data_8Y6T
# 
_entry.id   8Y6T 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8Y6T         pdb_00008y6t 10.2210/pdb8y6t/pdb 
WWPDB D_1300038818 ?            ?                   
# 
_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       2025-02-05 
# 
_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                        8Y6T 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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              lidefeng@im.ac.cn 
_pdbx_contact_author.name_first         Defeng 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8683-019X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cui, R.'  1 0000-0003-4636-7951 
'Li, D.F.' 2 0000-0002-8683-019X 
# 
_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                     'Structure of chitinase at 1.9 Angstroms resolution.' 
_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 'Cui, R.'  1 ? 
primary 'Li, D.F.' 2 ? 
# 
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 'DUF3142 domain-containing protein' 29920.240 4   ? ? ? ? 
2 non-polymer syn 'L(+)-TARTARIC ACID'                150.087   4   ? ? ? ? 
3 water       nat water                               18.015    858 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;HHHHHHSSGLVPRGSH(MSE)AS(MSE)TGGQQ(MSE)GRGSEVSDKLQLSHKVYAHDYQAFWLWSGVNPQPALQQANQV
YLHQGEVVIRQRAAWFQK(MSE)GLPSSRLTLPA(MSE)WVTVRITTLDVPDDILAILIDLPRRWAAAGNQVIGLQIDFD
AGTYRLDDYAGFLRRVRTKLDPNFALGVTGLLDWAKTGSIQQLNALPIDELVIQTYQGRSTVNQYSRYLPALLQLRLPFK
IGLVQHGEWDPQWEQYLAASPFYRGEVVFLLNHLRSEPANGK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;HHHHHHSSGLVPRGSHMASMTGGQQMGRGSEVSDKLQLSHKVYAHDYQAFWLWSGVNPQPALQQANQVYLHQGEVVIRQR
AAWFQKMGLPSSRLTLPAMWVTVRITTLDVPDDILAILIDLPRRWAAAGNQVIGLQIDFDAGTYRLDDYAGFLRRVRTKL
DPNFALGVTGLLDWAKTGSIQQLNALPIDELVIQTYQGRSTVNQYSRYLPALLQLRLPFKIGLVQHGEWDPQWEQYLAAS
PFYRGEVVFLLNHLRSEPANGK
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'L(+)-TARTARIC ACID' TLA 
3 water                HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   HIS n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   SER n 
1 8   SER n 
1 9   GLY n 
1 10  LEU n 
1 11  VAL n 
1 12  PRO n 
1 13  ARG n 
1 14  GLY n 
1 15  SER n 
1 16  HIS n 
1 17  MSE n 
1 18  ALA n 
1 19  SER n 
1 20  MSE n 
1 21  THR n 
1 22  GLY n 
1 23  GLY n 
1 24  GLN n 
1 25  GLN n 
1 26  MSE n 
1 27  GLY n 
1 28  ARG n 
1 29  GLY n 
1 30  SER n 
1 31  GLU n 
1 32  VAL n 
1 33  SER n 
1 34  ASP n 
1 35  LYS n 
1 36  LEU n 
1 37  GLN n 
1 38  LEU n 
1 39  SER n 
1 40  HIS n 
1 41  LYS n 
1 42  VAL n 
1 43  TYR n 
1 44  ALA n 
1 45  HIS n 
1 46  ASP n 
1 47  TYR n 
1 48  GLN n 
1 49  ALA n 
1 50  PHE n 
1 51  TRP n 
1 52  LEU n 
1 53  TRP n 
1 54  SER n 
1 55  GLY n 
1 56  VAL n 
1 57  ASN n 
1 58  PRO n 
1 59  GLN n 
1 60  PRO n 
1 61  ALA n 
1 62  LEU n 
1 63  GLN n 
1 64  GLN n 
1 65  ALA n 
1 66  ASN n 
1 67  GLN n 
1 68  VAL n 
1 69  TYR n 
1 70  LEU n 
1 71  HIS n 
1 72  GLN n 
1 73  GLY n 
1 74  GLU n 
1 75  VAL n 
1 76  VAL n 
1 77  ILE n 
1 78  ARG n 
1 79  GLN n 
1 80  ARG n 
1 81  ALA n 
1 82  ALA n 
1 83  TRP n 
1 84  PHE n 
1 85  GLN n 
1 86  LYS n 
1 87  MSE n 
1 88  GLY n 
1 89  LEU n 
1 90  PRO n 
1 91  SER n 
1 92  SER n 
1 93  ARG n 
1 94  LEU n 
1 95  THR n 
1 96  LEU n 
1 97  PRO n 
1 98  ALA n 
1 99  MSE n 
1 100 TRP n 
1 101 VAL n 
1 102 THR n 
1 103 VAL n 
1 104 ARG n 
1 105 ILE n 
1 106 THR n 
1 107 THR n 
1 108 LEU n 
1 109 ASP n 
1 110 VAL n 
1 111 PRO n 
1 112 ASP n 
1 113 ASP n 
1 114 ILE n 
1 115 LEU n 
1 116 ALA n 
1 117 ILE n 
1 118 LEU n 
1 119 ILE n 
1 120 ASP n 
1 121 LEU n 
1 122 PRO n 
1 123 ARG n 
1 124 ARG n 
1 125 TRP n 
1 126 ALA n 
1 127 ALA n 
1 128 ALA n 
1 129 GLY n 
1 130 ASN n 
1 131 GLN n 
1 132 VAL n 
1 133 ILE n 
1 134 GLY n 
1 135 LEU n 
1 136 GLN n 
1 137 ILE n 
1 138 ASP n 
1 139 PHE n 
1 140 ASP n 
1 141 ALA n 
1 142 GLY n 
1 143 THR n 
1 144 TYR n 
1 145 ARG n 
1 146 LEU n 
1 147 ASP n 
1 148 ASP n 
1 149 TYR n 
1 150 ALA n 
1 151 GLY n 
1 152 PHE n 
1 153 LEU n 
1 154 ARG n 
1 155 ARG n 
1 156 VAL n 
1 157 ARG n 
1 158 THR n 
1 159 LYS n 
1 160 LEU n 
1 161 ASP n 
1 162 PRO n 
1 163 ASN n 
1 164 PHE n 
1 165 ALA n 
1 166 LEU n 
1 167 GLY n 
1 168 VAL n 
1 169 THR n 
1 170 GLY n 
1 171 LEU n 
1 172 LEU n 
1 173 ASP n 
1 174 TRP n 
1 175 ALA n 
1 176 LYS n 
1 177 THR n 
1 178 GLY n 
1 179 SER n 
1 180 ILE n 
1 181 GLN n 
1 182 GLN n 
1 183 LEU n 
1 184 ASN n 
1 185 ALA n 
1 186 LEU n 
1 187 PRO n 
1 188 ILE n 
1 189 ASP n 
1 190 GLU n 
1 191 LEU n 
1 192 VAL n 
1 193 ILE n 
1 194 GLN n 
1 195 THR n 
1 196 TYR n 
1 197 GLN n 
1 198 GLY n 
1 199 ARG n 
1 200 SER n 
1 201 THR n 
1 202 VAL n 
1 203 ASN n 
1 204 GLN n 
1 205 TYR n 
1 206 SER n 
1 207 ARG n 
1 208 TYR n 
1 209 LEU n 
1 210 PRO n 
1 211 ALA n 
1 212 LEU n 
1 213 LEU n 
1 214 GLN n 
1 215 LEU n 
1 216 ARG n 
1 217 LEU n 
1 218 PRO n 
1 219 PHE n 
1 220 LYS n 
1 221 ILE n 
1 222 GLY n 
1 223 LEU n 
1 224 VAL n 
1 225 GLN n 
1 226 HIS n 
1 227 GLY n 
1 228 GLU n 
1 229 TRP n 
1 230 ASP n 
1 231 PRO n 
1 232 GLN n 
1 233 TRP n 
1 234 GLU n 
1 235 GLN n 
1 236 TYR n 
1 237 LEU n 
1 238 ALA n 
1 239 ALA n 
1 240 SER n 
1 241 PRO n 
1 242 PHE n 
1 243 TYR n 
1 244 ARG n 
1 245 GLY n 
1 246 GLU n 
1 247 VAL n 
1 248 VAL n 
1 249 PHE n 
1 250 LEU n 
1 251 LEU n 
1 252 ASN n 
1 253 HIS n 
1 254 LEU n 
1 255 ARG n 
1 256 SER n 
1 257 GLU n 
1 258 PRO n 
1 259 ALA n 
1 260 ASN n 
1 261 GLY n 
1 262 LYS 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                   262 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 EGX52_02760 
_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      'Yersinia pseudotuberculosis B-6862' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1286085 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     561 
_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 
GLN 'L-peptide linking' y GLUTAMINE            ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'      ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE              ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE            ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE           ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE              ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE               ? 'C6 H15 N2 O2 1' 147.195 
MSE 'L-peptide linking' n SELENOMETHIONINE     ? 'C5 H11 N O2 Se' 196.106 
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 
TLA non-polymer         . 'L(+)-TARTARIC ACID' ? 'C4 H6 O6'       150.087 
TRP 'L-peptide linking' y TRYPTOPHAN           ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE             ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE               ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   HIS 1   -29 ?   ?   ?   A . n 
A 1 2   HIS 2   -28 ?   ?   ?   A . n 
A 1 3   HIS 3   -27 ?   ?   ?   A . n 
A 1 4   HIS 4   -26 ?   ?   ?   A . n 
A 1 5   HIS 5   -25 ?   ?   ?   A . n 
A 1 6   HIS 6   -24 ?   ?   ?   A . n 
A 1 7   SER 7   -23 ?   ?   ?   A . n 
A 1 8   SER 8   -22 ?   ?   ?   A . n 
A 1 9   GLY 9   -21 ?   ?   ?   A . n 
A 1 10  LEU 10  -20 ?   ?   ?   A . n 
A 1 11  VAL 11  -19 ?   ?   ?   A . n 
A 1 12  PRO 12  -18 ?   ?   ?   A . n 
A 1 13  ARG 13  -17 ?   ?   ?   A . n 
A 1 14  GLY 14  -16 ?   ?   ?   A . n 
A 1 15  SER 15  -15 ?   ?   ?   A . n 
A 1 16  HIS 16  -14 ?   ?   ?   A . n 
A 1 17  MSE 17  -13 ?   ?   ?   A . n 
A 1 18  ALA 18  -12 ?   ?   ?   A . n 
A 1 19  SER 19  -11 ?   ?   ?   A . n 
A 1 20  MSE 20  -10 ?   ?   ?   A . n 
A 1 21  THR 21  -9  ?   ?   ?   A . n 
A 1 22  GLY 22  -8  ?   ?   ?   A . n 
A 1 23  GLY 23  -7  ?   ?   ?   A . n 
A 1 24  GLN 24  -6  ?   ?   ?   A . n 
A 1 25  GLN 25  -5  ?   ?   ?   A . n 
A 1 26  MSE 26  -4  ?   ?   ?   A . n 
A 1 27  GLY 27  -3  ?   ?   ?   A . n 
A 1 28  ARG 28  -2  ?   ?   ?   A . n 
A 1 29  GLY 29  -1  ?   ?   ?   A . n 
A 1 30  SER 30  0   ?   ?   ?   A . n 
A 1 31  GLU 31  1   ?   ?   ?   A . n 
A 1 32  VAL 32  2   ?   ?   ?   A . n 
A 1 33  SER 33  3   ?   ?   ?   A . n 
A 1 34  ASP 34  4   ?   ?   ?   A . n 
A 1 35  LYS 35  5   ?   ?   ?   A . n 
A 1 36  LEU 36  6   ?   ?   ?   A . n 
A 1 37  GLN 37  7   ?   ?   ?   A . n 
A 1 38  LEU 38  8   ?   ?   ?   A . n 
A 1 39  SER 39  9   9   SER SER A . n 
A 1 40  HIS 40  10  10  HIS HIS A . n 
A 1 41  LYS 41  11  11  LYS LYS A . n 
A 1 42  VAL 42  12  12  VAL VAL A . n 
A 1 43  TYR 43  13  13  TYR TYR A . n 
A 1 44  ALA 44  14  14  ALA ALA A . n 
A 1 45  HIS 45  15  15  HIS HIS A . n 
A 1 46  ASP 46  16  16  ASP ASP A . n 
A 1 47  TYR 47  17  17  TYR TYR A . n 
A 1 48  GLN 48  18  18  GLN GLN A . n 
A 1 49  ALA 49  19  19  ALA ALA A . n 
A 1 50  PHE 50  20  20  PHE PHE A . n 
A 1 51  TRP 51  21  21  TRP TRP A . n 
A 1 52  LEU 52  22  22  LEU LEU A . n 
A 1 53  TRP 53  23  23  TRP TRP A . n 
A 1 54  SER 54  24  24  SER SER A . n 
A 1 55  GLY 55  25  25  GLY GLY A . n 
A 1 56  VAL 56  26  26  VAL VAL A . n 
A 1 57  ASN 57  27  27  ASN ASN A . n 
A 1 58  PRO 58  28  28  PRO PRO A . n 
A 1 59  GLN 59  29  29  GLN GLN A . n 
A 1 60  PRO 60  30  30  PRO PRO A . n 
A 1 61  ALA 61  31  31  ALA ALA A . n 
A 1 62  LEU 62  32  32  LEU LEU A . n 
A 1 63  GLN 63  33  33  GLN GLN A . n 
A 1 64  GLN 64  34  34  GLN GLN A . n 
A 1 65  ALA 65  35  35  ALA ALA A . n 
A 1 66  ASN 66  36  36  ASN ASN A . n 
A 1 67  GLN 67  37  37  GLN GLN A . n 
A 1 68  VAL 68  38  38  VAL VAL A . n 
A 1 69  TYR 69  39  39  TYR TYR A . n 
A 1 70  LEU 70  40  40  LEU LEU A . n 
A 1 71  HIS 71  41  41  HIS HIS A . n 
A 1 72  GLN 72  42  42  GLN GLN A . n 
A 1 73  GLY 73  43  43  GLY GLY A . n 
A 1 74  GLU 74  44  44  GLU GLU A . n 
A 1 75  VAL 75  45  45  VAL VAL A . n 
A 1 76  VAL 76  46  46  VAL VAL A . n 
A 1 77  ILE 77  47  47  ILE ILE A . n 
A 1 78  ARG 78  48  48  ARG ARG A . n 
A 1 79  GLN 79  49  49  GLN GLN A . n 
A 1 80  ARG 80  50  50  ARG ARG A . n 
A 1 81  ALA 81  51  51  ALA ALA A . n 
A 1 82  ALA 82  52  52  ALA ALA A . n 
A 1 83  TRP 83  53  53  TRP TRP A . n 
A 1 84  PHE 84  54  54  PHE PHE A . n 
A 1 85  GLN 85  55  55  GLN GLN A . n 
A 1 86  LYS 86  56  56  LYS LYS A . n 
A 1 87  MSE 87  57  57  MSE MSE A . n 
A 1 88  GLY 88  58  58  GLY GLY A . n 
A 1 89  LEU 89  59  59  LEU LEU A . n 
A 1 90  PRO 90  60  60  PRO PRO A . n 
A 1 91  SER 91  61  61  SER SER A . n 
A 1 92  SER 92  62  62  SER SER A . n 
A 1 93  ARG 93  63  63  ARG ARG A . n 
A 1 94  LEU 94  64  64  LEU LEU A . n 
A 1 95  THR 95  65  65  THR THR A . n 
A 1 96  LEU 96  66  66  LEU LEU A . n 
A 1 97  PRO 97  67  67  PRO PRO A . n 
A 1 98  ALA 98  68  68  ALA ALA A . n 
A 1 99  MSE 99  69  69  MSE MSE A . n 
A 1 100 TRP 100 70  70  TRP TRP A . n 
A 1 101 VAL 101 71  71  VAL VAL A . n 
A 1 102 THR 102 72  72  THR THR A . n 
A 1 103 VAL 103 73  73  VAL VAL A . n 
A 1 104 ARG 104 74  74  ARG ARG A . n 
A 1 105 ILE 105 75  75  ILE ILE A . n 
A 1 106 THR 106 76  76  THR THR A . n 
A 1 107 THR 107 77  77  THR THR A . n 
A 1 108 LEU 108 78  78  LEU LEU A . n 
A 1 109 ASP 109 79  79  ASP ASP A . n 
A 1 110 VAL 110 80  80  VAL VAL A . n 
A 1 111 PRO 111 81  81  PRO PRO A . n 
A 1 112 ASP 112 82  82  ASP ASP A . n 
A 1 113 ASP 113 83  83  ASP ASP A . n 
A 1 114 ILE 114 84  84  ILE ILE A . n 
A 1 115 LEU 115 85  85  LEU LEU A . n 
A 1 116 ALA 116 86  86  ALA ALA A . n 
A 1 117 ILE 117 87  87  ILE ILE A . n 
A 1 118 LEU 118 88  88  LEU LEU A . n 
A 1 119 ILE 119 89  89  ILE ILE A . n 
A 1 120 ASP 120 90  90  ASP ASP A . n 
A 1 121 LEU 121 91  91  LEU LEU A . n 
A 1 122 PRO 122 92  92  PRO PRO A . n 
A 1 123 ARG 123 93  93  ARG ARG A . n 
A 1 124 ARG 124 94  94  ARG ARG A . n 
A 1 125 TRP 125 95  95  TRP TRP A . n 
A 1 126 ALA 126 96  96  ALA ALA A . n 
A 1 127 ALA 127 97  97  ALA ALA A . n 
A 1 128 ALA 128 98  98  ALA ALA A . n 
A 1 129 GLY 129 99  99  GLY GLY A . n 
A 1 130 ASN 130 100 100 ASN ASN A . n 
A 1 131 GLN 131 101 101 GLN GLN A . n 
A 1 132 VAL 132 102 102 VAL VAL A . n 
A 1 133 ILE 133 103 103 ILE ILE A . n 
A 1 134 GLY 134 104 104 GLY GLY A . n 
A 1 135 LEU 135 105 105 LEU LEU A . n 
A 1 136 GLN 136 106 106 GLN GLN A . n 
A 1 137 ILE 137 107 107 ILE ILE A . n 
A 1 138 ASP 138 108 108 ASP ASP A . n 
A 1 139 PHE 139 109 109 PHE PHE A . n 
A 1 140 ASP 140 110 110 ASP ASP A . n 
A 1 141 ALA 141 111 111 ALA ALA A . n 
A 1 142 GLY 142 112 112 GLY GLY A . n 
A 1 143 THR 143 113 113 THR THR A . n 
A 1 144 TYR 144 114 114 TYR TYR A . n 
A 1 145 ARG 145 115 115 ARG ARG A . n 
A 1 146 LEU 146 116 116 LEU LEU A . n 
A 1 147 ASP 147 117 117 ASP ASP A . n 
A 1 148 ASP 148 118 118 ASP ASP A . n 
A 1 149 TYR 149 119 119 TYR TYR A . n 
A 1 150 ALA 150 120 120 ALA ALA A . n 
A 1 151 GLY 151 121 121 GLY GLY A . n 
A 1 152 PHE 152 122 122 PHE PHE A . n 
A 1 153 LEU 153 123 123 LEU LEU A . n 
A 1 154 ARG 154 124 124 ARG ARG A . n 
A 1 155 ARG 155 125 125 ARG ARG A . n 
A 1 156 VAL 156 126 126 VAL VAL A . n 
A 1 157 ARG 157 127 127 ARG ARG A . n 
A 1 158 THR 158 128 128 THR THR A . n 
A 1 159 LYS 159 129 129 LYS LYS A . n 
A 1 160 LEU 160 130 130 LEU LEU A . n 
A 1 161 ASP 161 131 131 ASP ASP A . n 
A 1 162 PRO 162 132 132 PRO PRO A . n 
A 1 163 ASN 163 133 133 ASN ASN A . n 
A 1 164 PHE 164 134 134 PHE PHE A . n 
A 1 165 ALA 165 135 135 ALA ALA A . n 
A 1 166 LEU 166 136 136 LEU LEU A . n 
A 1 167 GLY 167 137 137 GLY GLY A . n 
A 1 168 VAL 168 138 138 VAL VAL A . n 
A 1 169 THR 169 139 139 THR THR A . n 
A 1 170 GLY 170 140 140 GLY GLY A . n 
A 1 171 LEU 171 141 141 LEU LEU A . n 
A 1 172 LEU 172 142 142 LEU LEU A . n 
A 1 173 ASP 173 143 143 ASP ASP A . n 
A 1 174 TRP 174 144 ?   ?   ?   A . n 
A 1 175 ALA 175 145 ?   ?   ?   A . n 
A 1 176 LYS 176 146 ?   ?   ?   A . n 
A 1 177 THR 177 147 ?   ?   ?   A . n 
A 1 178 GLY 178 148 ?   ?   ?   A . n 
A 1 179 SER 179 149 ?   ?   ?   A . n 
A 1 180 ILE 180 150 150 ILE ILE A . n 
A 1 181 GLN 181 151 151 GLN GLN A . n 
A 1 182 GLN 182 152 152 GLN GLN A . n 
A 1 183 LEU 183 153 153 LEU LEU A . n 
A 1 184 ASN 184 154 154 ASN ASN A . n 
A 1 185 ALA 185 155 155 ALA ALA A . n 
A 1 186 LEU 186 156 156 LEU LEU A . n 
A 1 187 PRO 187 157 157 PRO PRO A . n 
A 1 188 ILE 188 158 158 ILE ILE A . n 
A 1 189 ASP 189 159 159 ASP ASP A . n 
A 1 190 GLU 190 160 160 GLU GLU A . n 
A 1 191 LEU 191 161 161 LEU LEU A . n 
A 1 192 VAL 192 162 162 VAL VAL A . n 
A 1 193 ILE 193 163 163 ILE ILE A . n 
A 1 194 GLN 194 164 164 GLN GLN A . n 
A 1 195 THR 195 165 165 THR THR A . n 
A 1 196 TYR 196 166 166 TYR TYR A . n 
A 1 197 GLN 197 167 167 GLN GLN A . n 
A 1 198 GLY 198 168 168 GLY GLY A . n 
A 1 199 ARG 199 169 169 ARG ARG A . n 
A 1 200 SER 200 170 170 SER SER A . n 
A 1 201 THR 201 171 171 THR THR A . n 
A 1 202 VAL 202 172 172 VAL VAL A . n 
A 1 203 ASN 203 173 173 ASN ASN A . n 
A 1 204 GLN 204 174 174 GLN GLN A . n 
A 1 205 TYR 205 175 175 TYR TYR A . n 
A 1 206 SER 206 176 176 SER SER A . n 
A 1 207 ARG 207 177 177 ARG ARG A . n 
A 1 208 TYR 208 178 178 TYR TYR A . n 
A 1 209 LEU 209 179 179 LEU LEU A . n 
A 1 210 PRO 210 180 180 PRO PRO A . n 
A 1 211 ALA 211 181 181 ALA ALA A . n 
A 1 212 LEU 212 182 182 LEU LEU A . n 
A 1 213 LEU 213 183 183 LEU LEU A . n 
A 1 214 GLN 214 184 184 GLN GLN A . n 
A 1 215 LEU 215 185 185 LEU LEU A . n 
A 1 216 ARG 216 186 186 ARG ARG A . n 
A 1 217 LEU 217 187 187 LEU LEU A . n 
A 1 218 PRO 218 188 188 PRO PRO A . n 
A 1 219 PHE 219 189 189 PHE PHE A . n 
A 1 220 LYS 220 190 190 LYS LYS A . n 
A 1 221 ILE 221 191 191 ILE ILE A . n 
A 1 222 GLY 222 192 192 GLY GLY A . n 
A 1 223 LEU 223 193 193 LEU LEU A . n 
A 1 224 VAL 224 194 194 VAL VAL A . n 
A 1 225 GLN 225 195 195 GLN GLN A . n 
A 1 226 HIS 226 196 196 HIS HIS A . n 
A 1 227 GLY 227 197 197 GLY GLY A . n 
A 1 228 GLU 228 198 198 GLU GLU A . n 
A 1 229 TRP 229 199 199 TRP TRP A . n 
A 1 230 ASP 230 200 200 ASP ASP A . n 
A 1 231 PRO 231 201 201 PRO PRO A . n 
A 1 232 GLN 232 202 202 GLN GLN A . n 
A 1 233 TRP 233 203 203 TRP TRP A . n 
A 1 234 GLU 234 204 204 GLU GLU A . n 
A 1 235 GLN 235 205 205 GLN GLN A . n 
A 1 236 TYR 236 206 206 TYR TYR A . n 
A 1 237 LEU 237 207 207 LEU LEU A . n 
A 1 238 ALA 238 208 208 ALA ALA A . n 
A 1 239 ALA 239 209 209 ALA ALA A . n 
A 1 240 SER 240 210 210 SER SER A . n 
A 1 241 PRO 241 211 211 PRO PRO A . n 
A 1 242 PHE 242 212 212 PHE PHE A . n 
A 1 243 TYR 243 213 213 TYR TYR A . n 
A 1 244 ARG 244 214 214 ARG ARG A . n 
A 1 245 GLY 245 215 215 GLY GLY A . n 
A 1 246 GLU 246 216 216 GLU GLU A . n 
A 1 247 VAL 247 217 217 VAL VAL A . n 
A 1 248 VAL 248 218 218 VAL VAL A . n 
A 1 249 PHE 249 219 219 PHE PHE A . n 
A 1 250 LEU 250 220 220 LEU LEU A . n 
A 1 251 LEU 251 221 221 LEU LEU A . n 
A 1 252 ASN 252 222 222 ASN ASN A . n 
A 1 253 HIS 253 223 223 HIS HIS A . n 
A 1 254 LEU 254 224 224 LEU LEU A . n 
A 1 255 ARG 255 225 225 ARG ARG A . n 
A 1 256 SER 256 226 226 SER SER A . n 
A 1 257 GLU 257 227 227 GLU GLU A . n 
A 1 258 PRO 258 228 ?   ?   ?   A . n 
A 1 259 ALA 259 229 ?   ?   ?   A . n 
A 1 260 ASN 260 230 ?   ?   ?   A . n 
A 1 261 GLY 261 231 ?   ?   ?   A . n 
A 1 262 LYS 262 232 ?   ?   ?   A . n 
B 1 1   HIS 1   -29 ?   ?   ?   B . n 
B 1 2   HIS 2   -28 ?   ?   ?   B . n 
B 1 3   HIS 3   -27 ?   ?   ?   B . n 
B 1 4   HIS 4   -26 ?   ?   ?   B . n 
B 1 5   HIS 5   -25 ?   ?   ?   B . n 
B 1 6   HIS 6   -24 ?   ?   ?   B . n 
B 1 7   SER 7   -23 ?   ?   ?   B . n 
B 1 8   SER 8   -22 ?   ?   ?   B . n 
B 1 9   GLY 9   -21 ?   ?   ?   B . n 
B 1 10  LEU 10  -20 ?   ?   ?   B . n 
B 1 11  VAL 11  -19 ?   ?   ?   B . n 
B 1 12  PRO 12  -18 ?   ?   ?   B . n 
B 1 13  ARG 13  -17 ?   ?   ?   B . n 
B 1 14  GLY 14  -16 ?   ?   ?   B . n 
B 1 15  SER 15  -15 ?   ?   ?   B . n 
B 1 16  HIS 16  -14 ?   ?   ?   B . n 
B 1 17  MSE 17  -13 ?   ?   ?   B . n 
B 1 18  ALA 18  -12 ?   ?   ?   B . n 
B 1 19  SER 19  -11 ?   ?   ?   B . n 
B 1 20  MSE 20  -10 ?   ?   ?   B . n 
B 1 21  THR 21  -9  ?   ?   ?   B . n 
B 1 22  GLY 22  -8  ?   ?   ?   B . n 
B 1 23  GLY 23  -7  ?   ?   ?   B . n 
B 1 24  GLN 24  -6  ?   ?   ?   B . n 
B 1 25  GLN 25  -5  ?   ?   ?   B . n 
B 1 26  MSE 26  -4  ?   ?   ?   B . n 
B 1 27  GLY 27  -3  ?   ?   ?   B . n 
B 1 28  ARG 28  -2  ?   ?   ?   B . n 
B 1 29  GLY 29  -1  ?   ?   ?   B . n 
B 1 30  SER 30  0   ?   ?   ?   B . n 
B 1 31  GLU 31  1   ?   ?   ?   B . n 
B 1 32  VAL 32  2   ?   ?   ?   B . n 
B 1 33  SER 33  3   ?   ?   ?   B . n 
B 1 34  ASP 34  4   ?   ?   ?   B . n 
B 1 35  LYS 35  5   ?   ?   ?   B . n 
B 1 36  LEU 36  6   ?   ?   ?   B . n 
B 1 37  GLN 37  7   ?   ?   ?   B . n 
B 1 38  LEU 38  8   ?   ?   ?   B . n 
B 1 39  SER 39  9   9   SER SER B . n 
B 1 40  HIS 40  10  10  HIS HIS B . n 
B 1 41  LYS 41  11  11  LYS LYS B . n 
B 1 42  VAL 42  12  12  VAL VAL B . n 
B 1 43  TYR 43  13  13  TYR TYR B . n 
B 1 44  ALA 44  14  14  ALA ALA B . n 
B 1 45  HIS 45  15  15  HIS HIS B . n 
B 1 46  ASP 46  16  16  ASP ASP B . n 
B 1 47  TYR 47  17  17  TYR TYR B . n 
B 1 48  GLN 48  18  18  GLN GLN B . n 
B 1 49  ALA 49  19  19  ALA ALA B . n 
B 1 50  PHE 50  20  20  PHE PHE B . n 
B 1 51  TRP 51  21  21  TRP TRP B . n 
B 1 52  LEU 52  22  22  LEU LEU B . n 
B 1 53  TRP 53  23  23  TRP TRP B . n 
B 1 54  SER 54  24  24  SER SER B . n 
B 1 55  GLY 55  25  25  GLY GLY B . n 
B 1 56  VAL 56  26  26  VAL VAL B . n 
B 1 57  ASN 57  27  27  ASN ASN B . n 
B 1 58  PRO 58  28  28  PRO PRO B . n 
B 1 59  GLN 59  29  29  GLN GLN B . n 
B 1 60  PRO 60  30  30  PRO PRO B . n 
B 1 61  ALA 61  31  31  ALA ALA B . n 
B 1 62  LEU 62  32  32  LEU LEU B . n 
B 1 63  GLN 63  33  33  GLN GLN B . n 
B 1 64  GLN 64  34  34  GLN GLN B . n 
B 1 65  ALA 65  35  35  ALA ALA B . n 
B 1 66  ASN 66  36  36  ASN ASN B . n 
B 1 67  GLN 67  37  37  GLN GLN B . n 
B 1 68  VAL 68  38  38  VAL VAL B . n 
B 1 69  TYR 69  39  39  TYR TYR B . n 
B 1 70  LEU 70  40  40  LEU LEU B . n 
B 1 71  HIS 71  41  41  HIS HIS B . n 
B 1 72  GLN 72  42  42  GLN GLN B . n 
B 1 73  GLY 73  43  43  GLY GLY B . n 
B 1 74  GLU 74  44  44  GLU GLU B . n 
B 1 75  VAL 75  45  45  VAL VAL B . n 
B 1 76  VAL 76  46  46  VAL VAL B . n 
B 1 77  ILE 77  47  47  ILE ILE B . n 
B 1 78  ARG 78  48  48  ARG ARG B . n 
B 1 79  GLN 79  49  49  GLN GLN B . n 
B 1 80  ARG 80  50  50  ARG ARG B . n 
B 1 81  ALA 81  51  51  ALA ALA B . n 
B 1 82  ALA 82  52  52  ALA ALA B . n 
B 1 83  TRP 83  53  53  TRP TRP B . n 
B 1 84  PHE 84  54  54  PHE PHE B . n 
B 1 85  GLN 85  55  55  GLN GLN B . n 
B 1 86  LYS 86  56  56  LYS LYS B . n 
B 1 87  MSE 87  57  57  MSE MSE B . n 
B 1 88  GLY 88  58  58  GLY GLY B . n 
B 1 89  LEU 89  59  59  LEU LEU B . n 
B 1 90  PRO 90  60  60  PRO PRO B . n 
B 1 91  SER 91  61  61  SER SER B . n 
B 1 92  SER 92  62  62  SER SER B . n 
B 1 93  ARG 93  63  63  ARG ARG B . n 
B 1 94  LEU 94  64  64  LEU LEU B . n 
B 1 95  THR 95  65  65  THR THR B . n 
B 1 96  LEU 96  66  66  LEU LEU B . n 
B 1 97  PRO 97  67  67  PRO PRO B . n 
B 1 98  ALA 98  68  68  ALA ALA B . n 
B 1 99  MSE 99  69  69  MSE MSE B . n 
B 1 100 TRP 100 70  70  TRP TRP B . n 
B 1 101 VAL 101 71  71  VAL VAL B . n 
B 1 102 THR 102 72  72  THR THR B . n 
B 1 103 VAL 103 73  73  VAL VAL B . n 
B 1 104 ARG 104 74  74  ARG ARG B . n 
B 1 105 ILE 105 75  75  ILE ILE B . n 
B 1 106 THR 106 76  76  THR THR B . n 
B 1 107 THR 107 77  77  THR THR B . n 
B 1 108 LEU 108 78  78  LEU LEU B . n 
B 1 109 ASP 109 79  79  ASP ASP B . n 
B 1 110 VAL 110 80  80  VAL VAL B . n 
B 1 111 PRO 111 81  81  PRO PRO B . n 
B 1 112 ASP 112 82  82  ASP ASP B . n 
B 1 113 ASP 113 83  83  ASP ASP B . n 
B 1 114 ILE 114 84  84  ILE ILE B . n 
B 1 115 LEU 115 85  85  LEU LEU B . n 
B 1 116 ALA 116 86  86  ALA ALA B . n 
B 1 117 ILE 117 87  87  ILE ILE B . n 
B 1 118 LEU 118 88  88  LEU LEU B . n 
B 1 119 ILE 119 89  89  ILE ILE B . n 
B 1 120 ASP 120 90  90  ASP ASP B . n 
B 1 121 LEU 121 91  91  LEU LEU B . n 
B 1 122 PRO 122 92  92  PRO PRO B . n 
B 1 123 ARG 123 93  93  ARG ARG B . n 
B 1 124 ARG 124 94  94  ARG ARG B . n 
B 1 125 TRP 125 95  95  TRP TRP B . n 
B 1 126 ALA 126 96  96  ALA ALA B . n 
B 1 127 ALA 127 97  97  ALA ALA B . n 
B 1 128 ALA 128 98  98  ALA ALA B . n 
B 1 129 GLY 129 99  99  GLY GLY B . n 
B 1 130 ASN 130 100 100 ASN ASN B . n 
B 1 131 GLN 131 101 101 GLN GLN B . n 
B 1 132 VAL 132 102 102 VAL VAL B . n 
B 1 133 ILE 133 103 103 ILE ILE B . n 
B 1 134 GLY 134 104 104 GLY GLY B . n 
B 1 135 LEU 135 105 105 LEU LEU B . n 
B 1 136 GLN 136 106 106 GLN GLN B . n 
B 1 137 ILE 137 107 107 ILE ILE B . n 
B 1 138 ASP 138 108 108 ASP ASP B . n 
B 1 139 PHE 139 109 109 PHE PHE B . n 
B 1 140 ASP 140 110 110 ASP ASP B . n 
B 1 141 ALA 141 111 111 ALA ALA B . n 
B 1 142 GLY 142 112 112 GLY GLY B . n 
B 1 143 THR 143 113 113 THR THR B . n 
B 1 144 TYR 144 114 114 TYR TYR B . n 
B 1 145 ARG 145 115 115 ARG ARG B . n 
B 1 146 LEU 146 116 116 LEU LEU B . n 
B 1 147 ASP 147 117 117 ASP ASP B . n 
B 1 148 ASP 148 118 118 ASP ASP B . n 
B 1 149 TYR 149 119 119 TYR TYR B . n 
B 1 150 ALA 150 120 120 ALA ALA B . n 
B 1 151 GLY 151 121 121 GLY GLY B . n 
B 1 152 PHE 152 122 122 PHE PHE B . n 
B 1 153 LEU 153 123 123 LEU LEU B . n 
B 1 154 ARG 154 124 124 ARG ARG B . n 
B 1 155 ARG 155 125 125 ARG ARG B . n 
B 1 156 VAL 156 126 126 VAL VAL B . n 
B 1 157 ARG 157 127 127 ARG ARG B . n 
B 1 158 THR 158 128 128 THR THR B . n 
B 1 159 LYS 159 129 129 LYS LYS B . n 
B 1 160 LEU 160 130 130 LEU LEU B . n 
B 1 161 ASP 161 131 131 ASP ASP B . n 
B 1 162 PRO 162 132 132 PRO PRO B . n 
B 1 163 ASN 163 133 133 ASN ASN B . n 
B 1 164 PHE 164 134 134 PHE PHE B . n 
B 1 165 ALA 165 135 135 ALA ALA B . n 
B 1 166 LEU 166 136 136 LEU LEU B . n 
B 1 167 GLY 167 137 137 GLY GLY B . n 
B 1 168 VAL 168 138 138 VAL VAL B . n 
B 1 169 THR 169 139 139 THR THR B . n 
B 1 170 GLY 170 140 140 GLY GLY B . n 
B 1 171 LEU 171 141 141 LEU LEU B . n 
B 1 172 LEU 172 142 142 LEU LEU B . n 
B 1 173 ASP 173 143 ?   ?   ?   B . n 
B 1 174 TRP 174 144 ?   ?   ?   B . n 
B 1 175 ALA 175 145 ?   ?   ?   B . n 
B 1 176 LYS 176 146 ?   ?   ?   B . n 
B 1 177 THR 177 147 ?   ?   ?   B . n 
B 1 178 GLY 178 148 ?   ?   ?   B . n 
B 1 179 SER 179 149 149 SER SER B . n 
B 1 180 ILE 180 150 150 ILE ILE B . n 
B 1 181 GLN 181 151 151 GLN GLN B . n 
B 1 182 GLN 182 152 152 GLN GLN B . n 
B 1 183 LEU 183 153 153 LEU LEU B . n 
B 1 184 ASN 184 154 154 ASN ASN B . n 
B 1 185 ALA 185 155 155 ALA ALA B . n 
B 1 186 LEU 186 156 156 LEU LEU B . n 
B 1 187 PRO 187 157 157 PRO PRO B . n 
B 1 188 ILE 188 158 158 ILE ILE B . n 
B 1 189 ASP 189 159 159 ASP ASP B . n 
B 1 190 GLU 190 160 160 GLU GLU B . n 
B 1 191 LEU 191 161 161 LEU LEU B . n 
B 1 192 VAL 192 162 162 VAL VAL B . n 
B 1 193 ILE 193 163 163 ILE ILE B . n 
B 1 194 GLN 194 164 164 GLN GLN B . n 
B 1 195 THR 195 165 165 THR THR B . n 
B 1 196 TYR 196 166 166 TYR TYR B . n 
B 1 197 GLN 197 167 167 GLN GLN B . n 
B 1 198 GLY 198 168 168 GLY GLY B . n 
B 1 199 ARG 199 169 169 ARG ARG B . n 
B 1 200 SER 200 170 170 SER SER B . n 
B 1 201 THR 201 171 171 THR THR B . n 
B 1 202 VAL 202 172 172 VAL VAL B . n 
B 1 203 ASN 203 173 173 ASN ASN B . n 
B 1 204 GLN 204 174 174 GLN GLN B . n 
B 1 205 TYR 205 175 175 TYR TYR B . n 
B 1 206 SER 206 176 176 SER SER B . n 
B 1 207 ARG 207 177 177 ARG ARG B . n 
B 1 208 TYR 208 178 178 TYR TYR B . n 
B 1 209 LEU 209 179 179 LEU LEU B . n 
B 1 210 PRO 210 180 180 PRO PRO B . n 
B 1 211 ALA 211 181 181 ALA ALA B . n 
B 1 212 LEU 212 182 182 LEU LEU B . n 
B 1 213 LEU 213 183 183 LEU LEU B . n 
B 1 214 GLN 214 184 184 GLN GLN B . n 
B 1 215 LEU 215 185 185 LEU LEU B . n 
B 1 216 ARG 216 186 186 ARG ARG B . n 
B 1 217 LEU 217 187 187 LEU LEU B . n 
B 1 218 PRO 218 188 188 PRO PRO B . n 
B 1 219 PHE 219 189 189 PHE PHE B . n 
B 1 220 LYS 220 190 190 LYS LYS B . n 
B 1 221 ILE 221 191 191 ILE ILE B . n 
B 1 222 GLY 222 192 192 GLY GLY B . n 
B 1 223 LEU 223 193 193 LEU LEU B . n 
B 1 224 VAL 224 194 194 VAL VAL B . n 
B 1 225 GLN 225 195 195 GLN GLN B . n 
B 1 226 HIS 226 196 196 HIS HIS B . n 
B 1 227 GLY 227 197 197 GLY GLY B . n 
B 1 228 GLU 228 198 198 GLU GLU B . n 
B 1 229 TRP 229 199 199 TRP TRP B . n 
B 1 230 ASP 230 200 200 ASP ASP B . n 
B 1 231 PRO 231 201 201 PRO PRO B . n 
B 1 232 GLN 232 202 202 GLN GLN B . n 
B 1 233 TRP 233 203 203 TRP TRP B . n 
B 1 234 GLU 234 204 204 GLU GLU B . n 
B 1 235 GLN 235 205 205 GLN GLN B . n 
B 1 236 TYR 236 206 206 TYR TYR B . n 
B 1 237 LEU 237 207 207 LEU LEU B . n 
B 1 238 ALA 238 208 208 ALA ALA B . n 
B 1 239 ALA 239 209 209 ALA ALA B . n 
B 1 240 SER 240 210 210 SER SER B . n 
B 1 241 PRO 241 211 211 PRO PRO B . n 
B 1 242 PHE 242 212 212 PHE PHE B . n 
B 1 243 TYR 243 213 213 TYR TYR B . n 
B 1 244 ARG 244 214 214 ARG ARG B . n 
B 1 245 GLY 245 215 215 GLY GLY B . n 
B 1 246 GLU 246 216 216 GLU GLU B . n 
B 1 247 VAL 247 217 217 VAL VAL B . n 
B 1 248 VAL 248 218 218 VAL VAL B . n 
B 1 249 PHE 249 219 219 PHE PHE B . n 
B 1 250 LEU 250 220 220 LEU LEU B . n 
B 1 251 LEU 251 221 221 LEU LEU B . n 
B 1 252 ASN 252 222 222 ASN ASN B . n 
B 1 253 HIS 253 223 ?   ?   ?   B . n 
B 1 254 LEU 254 224 ?   ?   ?   B . n 
B 1 255 ARG 255 225 ?   ?   ?   B . n 
B 1 256 SER 256 226 ?   ?   ?   B . n 
B 1 257 GLU 257 227 ?   ?   ?   B . n 
B 1 258 PRO 258 228 ?   ?   ?   B . n 
B 1 259 ALA 259 229 ?   ?   ?   B . n 
B 1 260 ASN 260 230 ?   ?   ?   B . n 
B 1 261 GLY 261 231 ?   ?   ?   B . n 
B 1 262 LYS 262 232 ?   ?   ?   B . n 
C 1 1   HIS 1   -29 ?   ?   ?   C . n 
C 1 2   HIS 2   -28 ?   ?   ?   C . n 
C 1 3   HIS 3   -27 ?   ?   ?   C . n 
C 1 4   HIS 4   -26 ?   ?   ?   C . n 
C 1 5   HIS 5   -25 ?   ?   ?   C . n 
C 1 6   HIS 6   -24 ?   ?   ?   C . n 
C 1 7   SER 7   -23 ?   ?   ?   C . n 
C 1 8   SER 8   -22 ?   ?   ?   C . n 
C 1 9   GLY 9   -21 ?   ?   ?   C . n 
C 1 10  LEU 10  -20 ?   ?   ?   C . n 
C 1 11  VAL 11  -19 ?   ?   ?   C . n 
C 1 12  PRO 12  -18 ?   ?   ?   C . n 
C 1 13  ARG 13  -17 ?   ?   ?   C . n 
C 1 14  GLY 14  -16 ?   ?   ?   C . n 
C 1 15  SER 15  -15 ?   ?   ?   C . n 
C 1 16  HIS 16  -14 ?   ?   ?   C . n 
C 1 17  MSE 17  -13 ?   ?   ?   C . n 
C 1 18  ALA 18  -12 ?   ?   ?   C . n 
C 1 19  SER 19  -11 ?   ?   ?   C . n 
C 1 20  MSE 20  -10 ?   ?   ?   C . n 
C 1 21  THR 21  -9  ?   ?   ?   C . n 
C 1 22  GLY 22  -8  ?   ?   ?   C . n 
C 1 23  GLY 23  -7  ?   ?   ?   C . n 
C 1 24  GLN 24  -6  ?   ?   ?   C . n 
C 1 25  GLN 25  -5  ?   ?   ?   C . n 
C 1 26  MSE 26  -4  ?   ?   ?   C . n 
C 1 27  GLY 27  -3  ?   ?   ?   C . n 
C 1 28  ARG 28  -2  ?   ?   ?   C . n 
C 1 29  GLY 29  -1  ?   ?   ?   C . n 
C 1 30  SER 30  0   ?   ?   ?   C . n 
C 1 31  GLU 31  1   ?   ?   ?   C . n 
C 1 32  VAL 32  2   ?   ?   ?   C . n 
C 1 33  SER 33  3   ?   ?   ?   C . n 
C 1 34  ASP 34  4   ?   ?   ?   C . n 
C 1 35  LYS 35  5   ?   ?   ?   C . n 
C 1 36  LEU 36  6   ?   ?   ?   C . n 
C 1 37  GLN 37  7   ?   ?   ?   C . n 
C 1 38  LEU 38  8   ?   ?   ?   C . n 
C 1 39  SER 39  9   9   SER SER C . n 
C 1 40  HIS 40  10  10  HIS HIS C . n 
C 1 41  LYS 41  11  11  LYS LYS C . n 
C 1 42  VAL 42  12  12  VAL VAL C . n 
C 1 43  TYR 43  13  13  TYR TYR C . n 
C 1 44  ALA 44  14  14  ALA ALA C . n 
C 1 45  HIS 45  15  15  HIS HIS C . n 
C 1 46  ASP 46  16  16  ASP ASP C . n 
C 1 47  TYR 47  17  17  TYR TYR C . n 
C 1 48  GLN 48  18  18  GLN GLN C . n 
C 1 49  ALA 49  19  19  ALA ALA C . n 
C 1 50  PHE 50  20  20  PHE PHE C . n 
C 1 51  TRP 51  21  21  TRP TRP C . n 
C 1 52  LEU 52  22  22  LEU LEU C . n 
C 1 53  TRP 53  23  23  TRP TRP C . n 
C 1 54  SER 54  24  24  SER SER C . n 
C 1 55  GLY 55  25  25  GLY GLY C . n 
C 1 56  VAL 56  26  26  VAL VAL C . n 
C 1 57  ASN 57  27  27  ASN ASN C . n 
C 1 58  PRO 58  28  28  PRO PRO C . n 
C 1 59  GLN 59  29  29  GLN GLN C . n 
C 1 60  PRO 60  30  30  PRO PRO C . n 
C 1 61  ALA 61  31  31  ALA ALA C . n 
C 1 62  LEU 62  32  32  LEU LEU C . n 
C 1 63  GLN 63  33  33  GLN GLN C . n 
C 1 64  GLN 64  34  34  GLN GLN C . n 
C 1 65  ALA 65  35  35  ALA ALA C . n 
C 1 66  ASN 66  36  36  ASN ASN C . n 
C 1 67  GLN 67  37  37  GLN GLN C . n 
C 1 68  VAL 68  38  38  VAL VAL C . n 
C 1 69  TYR 69  39  39  TYR TYR C . n 
C 1 70  LEU 70  40  40  LEU LEU C . n 
C 1 71  HIS 71  41  41  HIS HIS C . n 
C 1 72  GLN 72  42  42  GLN GLN C . n 
C 1 73  GLY 73  43  43  GLY GLY C . n 
C 1 74  GLU 74  44  44  GLU GLU C . n 
C 1 75  VAL 75  45  45  VAL VAL C . n 
C 1 76  VAL 76  46  46  VAL VAL C . n 
C 1 77  ILE 77  47  47  ILE ILE C . n 
C 1 78  ARG 78  48  48  ARG ARG C . n 
C 1 79  GLN 79  49  49  GLN GLN C . n 
C 1 80  ARG 80  50  50  ARG ARG C . n 
C 1 81  ALA 81  51  51  ALA ALA C . n 
C 1 82  ALA 82  52  52  ALA ALA C . n 
C 1 83  TRP 83  53  53  TRP TRP C . n 
C 1 84  PHE 84  54  54  PHE PHE C . n 
C 1 85  GLN 85  55  55  GLN GLN C . n 
C 1 86  LYS 86  56  56  LYS LYS C . n 
C 1 87  MSE 87  57  57  MSE MSE C . n 
C 1 88  GLY 88  58  58  GLY GLY C . n 
C 1 89  LEU 89  59  59  LEU LEU C . n 
C 1 90  PRO 90  60  60  PRO PRO C . n 
C 1 91  SER 91  61  61  SER SER C . n 
C 1 92  SER 92  62  62  SER SER C . n 
C 1 93  ARG 93  63  63  ARG ARG C . n 
C 1 94  LEU 94  64  64  LEU LEU C . n 
C 1 95  THR 95  65  65  THR THR C . n 
C 1 96  LEU 96  66  66  LEU LEU C . n 
C 1 97  PRO 97  67  67  PRO PRO C . n 
C 1 98  ALA 98  68  68  ALA ALA C . n 
C 1 99  MSE 99  69  69  MSE MSE C . n 
C 1 100 TRP 100 70  70  TRP TRP C . n 
C 1 101 VAL 101 71  71  VAL VAL C . n 
C 1 102 THR 102 72  72  THR THR C . n 
C 1 103 VAL 103 73  73  VAL VAL C . n 
C 1 104 ARG 104 74  74  ARG ARG C . n 
C 1 105 ILE 105 75  75  ILE ILE C . n 
C 1 106 THR 106 76  76  THR THR C . n 
C 1 107 THR 107 77  77  THR THR C . n 
C 1 108 LEU 108 78  78  LEU LEU C . n 
C 1 109 ASP 109 79  79  ASP ASP C . n 
C 1 110 VAL 110 80  80  VAL VAL C . n 
C 1 111 PRO 111 81  81  PRO PRO C . n 
C 1 112 ASP 112 82  82  ASP ASP C . n 
C 1 113 ASP 113 83  83  ASP ASP C . n 
C 1 114 ILE 114 84  84  ILE ILE C . n 
C 1 115 LEU 115 85  85  LEU LEU C . n 
C 1 116 ALA 116 86  86  ALA ALA C . n 
C 1 117 ILE 117 87  87  ILE ILE C . n 
C 1 118 LEU 118 88  88  LEU LEU C . n 
C 1 119 ILE 119 89  89  ILE ILE C . n 
C 1 120 ASP 120 90  90  ASP ASP C . n 
C 1 121 LEU 121 91  91  LEU LEU C . n 
C 1 122 PRO 122 92  92  PRO PRO C . n 
C 1 123 ARG 123 93  93  ARG ARG C . n 
C 1 124 ARG 124 94  94  ARG ARG C . n 
C 1 125 TRP 125 95  95  TRP TRP C . n 
C 1 126 ALA 126 96  96  ALA ALA C . n 
C 1 127 ALA 127 97  97  ALA ALA C . n 
C 1 128 ALA 128 98  98  ALA ALA C . n 
C 1 129 GLY 129 99  99  GLY GLY C . n 
C 1 130 ASN 130 100 100 ASN ASN C . n 
C 1 131 GLN 131 101 101 GLN GLN C . n 
C 1 132 VAL 132 102 102 VAL VAL C . n 
C 1 133 ILE 133 103 103 ILE ILE C . n 
C 1 134 GLY 134 104 104 GLY GLY C . n 
C 1 135 LEU 135 105 105 LEU LEU C . n 
C 1 136 GLN 136 106 106 GLN GLN C . n 
C 1 137 ILE 137 107 107 ILE ILE C . n 
C 1 138 ASP 138 108 108 ASP ASP C . n 
C 1 139 PHE 139 109 109 PHE PHE C . n 
C 1 140 ASP 140 110 110 ASP ASP C . n 
C 1 141 ALA 141 111 111 ALA ALA C . n 
C 1 142 GLY 142 112 112 GLY GLY C . n 
C 1 143 THR 143 113 113 THR THR C . n 
C 1 144 TYR 144 114 114 TYR TYR C . n 
C 1 145 ARG 145 115 115 ARG ARG C . n 
C 1 146 LEU 146 116 116 LEU LEU C . n 
C 1 147 ASP 147 117 117 ASP ASP C . n 
C 1 148 ASP 148 118 118 ASP ASP C . n 
C 1 149 TYR 149 119 119 TYR TYR C . n 
C 1 150 ALA 150 120 120 ALA ALA C . n 
C 1 151 GLY 151 121 121 GLY GLY C . n 
C 1 152 PHE 152 122 122 PHE PHE C . n 
C 1 153 LEU 153 123 123 LEU LEU C . n 
C 1 154 ARG 154 124 124 ARG ARG C . n 
C 1 155 ARG 155 125 125 ARG ARG C . n 
C 1 156 VAL 156 126 126 VAL VAL C . n 
C 1 157 ARG 157 127 127 ARG ARG C . n 
C 1 158 THR 158 128 128 THR THR C . n 
C 1 159 LYS 159 129 129 LYS LYS C . n 
C 1 160 LEU 160 130 130 LEU LEU C . n 
C 1 161 ASP 161 131 131 ASP ASP C . n 
C 1 162 PRO 162 132 132 PRO PRO C . n 
C 1 163 ASN 163 133 133 ASN ASN C . n 
C 1 164 PHE 164 134 134 PHE PHE C . n 
C 1 165 ALA 165 135 135 ALA ALA C . n 
C 1 166 LEU 166 136 136 LEU LEU C . n 
C 1 167 GLY 167 137 137 GLY GLY C . n 
C 1 168 VAL 168 138 138 VAL VAL C . n 
C 1 169 THR 169 139 139 THR THR C . n 
C 1 170 GLY 170 140 140 GLY GLY C . n 
C 1 171 LEU 171 141 141 LEU LEU C . n 
C 1 172 LEU 172 142 142 LEU LEU C . n 
C 1 173 ASP 173 143 143 ASP ASP C . n 
C 1 174 TRP 174 144 ?   ?   ?   C . n 
C 1 175 ALA 175 145 ?   ?   ?   C . n 
C 1 176 LYS 176 146 ?   ?   ?   C . n 
C 1 177 THR 177 147 ?   ?   ?   C . n 
C 1 178 GLY 178 148 ?   ?   ?   C . n 
C 1 179 SER 179 149 ?   ?   ?   C . n 
C 1 180 ILE 180 150 150 ILE ILE C . n 
C 1 181 GLN 181 151 151 GLN GLN C . n 
C 1 182 GLN 182 152 152 GLN GLN C . n 
C 1 183 LEU 183 153 153 LEU LEU C . n 
C 1 184 ASN 184 154 154 ASN ASN C . n 
C 1 185 ALA 185 155 155 ALA ALA C . n 
C 1 186 LEU 186 156 156 LEU LEU C . n 
C 1 187 PRO 187 157 157 PRO PRO C . n 
C 1 188 ILE 188 158 158 ILE ILE C . n 
C 1 189 ASP 189 159 159 ASP ASP C . n 
C 1 190 GLU 190 160 160 GLU GLU C . n 
C 1 191 LEU 191 161 161 LEU LEU C . n 
C 1 192 VAL 192 162 162 VAL VAL C . n 
C 1 193 ILE 193 163 163 ILE ILE C . n 
C 1 194 GLN 194 164 164 GLN GLN C . n 
C 1 195 THR 195 165 165 THR THR C . n 
C 1 196 TYR 196 166 166 TYR TYR C . n 
C 1 197 GLN 197 167 167 GLN GLN C . n 
C 1 198 GLY 198 168 168 GLY GLY C . n 
C 1 199 ARG 199 169 169 ARG ARG C . n 
C 1 200 SER 200 170 170 SER SER C . n 
C 1 201 THR 201 171 171 THR THR C . n 
C 1 202 VAL 202 172 172 VAL VAL C . n 
C 1 203 ASN 203 173 173 ASN ASN C . n 
C 1 204 GLN 204 174 174 GLN GLN C . n 
C 1 205 TYR 205 175 175 TYR TYR C . n 
C 1 206 SER 206 176 176 SER SER C . n 
C 1 207 ARG 207 177 177 ARG ARG C . n 
C 1 208 TYR 208 178 178 TYR TYR C . n 
C 1 209 LEU 209 179 179 LEU LEU C . n 
C 1 210 PRO 210 180 180 PRO PRO C . n 
C 1 211 ALA 211 181 181 ALA ALA C . n 
C 1 212 LEU 212 182 182 LEU LEU C . n 
C 1 213 LEU 213 183 183 LEU LEU C . n 
C 1 214 GLN 214 184 184 GLN GLN C . n 
C 1 215 LEU 215 185 185 LEU LEU C . n 
C 1 216 ARG 216 186 186 ARG ARG C . n 
C 1 217 LEU 217 187 187 LEU LEU C . n 
C 1 218 PRO 218 188 188 PRO PRO C . n 
C 1 219 PHE 219 189 189 PHE PHE C . n 
C 1 220 LYS 220 190 190 LYS LYS C . n 
C 1 221 ILE 221 191 191 ILE ILE C . n 
C 1 222 GLY 222 192 192 GLY GLY C . n 
C 1 223 LEU 223 193 193 LEU LEU C . n 
C 1 224 VAL 224 194 194 VAL VAL C . n 
C 1 225 GLN 225 195 195 GLN GLN C . n 
C 1 226 HIS 226 196 196 HIS HIS C . n 
C 1 227 GLY 227 197 197 GLY GLY C . n 
C 1 228 GLU 228 198 198 GLU GLU C . n 
C 1 229 TRP 229 199 199 TRP TRP C . n 
C 1 230 ASP 230 200 200 ASP ASP C . n 
C 1 231 PRO 231 201 201 PRO PRO C . n 
C 1 232 GLN 232 202 202 GLN GLN C . n 
C 1 233 TRP 233 203 203 TRP TRP C . n 
C 1 234 GLU 234 204 204 GLU GLU C . n 
C 1 235 GLN 235 205 205 GLN GLN C . n 
C 1 236 TYR 236 206 206 TYR TYR C . n 
C 1 237 LEU 237 207 207 LEU LEU C . n 
C 1 238 ALA 238 208 208 ALA ALA C . n 
C 1 239 ALA 239 209 209 ALA ALA C . n 
C 1 240 SER 240 210 210 SER SER C . n 
C 1 241 PRO 241 211 211 PRO PRO C . n 
C 1 242 PHE 242 212 212 PHE PHE C . n 
C 1 243 TYR 243 213 213 TYR TYR C . n 
C 1 244 ARG 244 214 214 ARG ARG C . n 
C 1 245 GLY 245 215 215 GLY GLY C . n 
C 1 246 GLU 246 216 216 GLU GLU C . n 
C 1 247 VAL 247 217 217 VAL VAL C . n 
C 1 248 VAL 248 218 218 VAL VAL C . n 
C 1 249 PHE 249 219 219 PHE PHE C . n 
C 1 250 LEU 250 220 220 LEU LEU C . n 
C 1 251 LEU 251 221 221 LEU LEU C . n 
C 1 252 ASN 252 222 222 ASN ASN C . n 
C 1 253 HIS 253 223 223 HIS HIS C . n 
C 1 254 LEU 254 224 224 LEU LEU C . n 
C 1 255 ARG 255 225 225 ARG ARG C . n 
C 1 256 SER 256 226 226 SER SER C . n 
C 1 257 GLU 257 227 227 GLU GLU C . n 
C 1 258 PRO 258 228 ?   ?   ?   C . n 
C 1 259 ALA 259 229 ?   ?   ?   C . n 
C 1 260 ASN 260 230 ?   ?   ?   C . n 
C 1 261 GLY 261 231 ?   ?   ?   C . n 
C 1 262 LYS 262 232 ?   ?   ?   C . n 
D 1 1   HIS 1   -29 ?   ?   ?   D . n 
D 1 2   HIS 2   -28 ?   ?   ?   D . n 
D 1 3   HIS 3   -27 ?   ?   ?   D . n 
D 1 4   HIS 4   -26 ?   ?   ?   D . n 
D 1 5   HIS 5   -25 ?   ?   ?   D . n 
D 1 6   HIS 6   -24 ?   ?   ?   D . n 
D 1 7   SER 7   -23 ?   ?   ?   D . n 
D 1 8   SER 8   -22 ?   ?   ?   D . n 
D 1 9   GLY 9   -21 ?   ?   ?   D . n 
D 1 10  LEU 10  -20 ?   ?   ?   D . n 
D 1 11  VAL 11  -19 ?   ?   ?   D . n 
D 1 12  PRO 12  -18 ?   ?   ?   D . n 
D 1 13  ARG 13  -17 ?   ?   ?   D . n 
D 1 14  GLY 14  -16 ?   ?   ?   D . n 
D 1 15  SER 15  -15 ?   ?   ?   D . n 
D 1 16  HIS 16  -14 ?   ?   ?   D . n 
D 1 17  MSE 17  -13 ?   ?   ?   D . n 
D 1 18  ALA 18  -12 ?   ?   ?   D . n 
D 1 19  SER 19  -11 ?   ?   ?   D . n 
D 1 20  MSE 20  -10 ?   ?   ?   D . n 
D 1 21  THR 21  -9  ?   ?   ?   D . n 
D 1 22  GLY 22  -8  ?   ?   ?   D . n 
D 1 23  GLY 23  -7  ?   ?   ?   D . n 
D 1 24  GLN 24  -6  ?   ?   ?   D . n 
D 1 25  GLN 25  -5  ?   ?   ?   D . n 
D 1 26  MSE 26  -4  ?   ?   ?   D . n 
D 1 27  GLY 27  -3  ?   ?   ?   D . n 
D 1 28  ARG 28  -2  ?   ?   ?   D . n 
D 1 29  GLY 29  -1  ?   ?   ?   D . n 
D 1 30  SER 30  0   ?   ?   ?   D . n 
D 1 31  GLU 31  1   ?   ?   ?   D . n 
D 1 32  VAL 32  2   ?   ?   ?   D . n 
D 1 33  SER 33  3   ?   ?   ?   D . n 
D 1 34  ASP 34  4   ?   ?   ?   D . n 
D 1 35  LYS 35  5   ?   ?   ?   D . n 
D 1 36  LEU 36  6   ?   ?   ?   D . n 
D 1 37  GLN 37  7   ?   ?   ?   D . n 
D 1 38  LEU 38  8   ?   ?   ?   D . n 
D 1 39  SER 39  9   9   SER SER D . n 
D 1 40  HIS 40  10  10  HIS HIS D . n 
D 1 41  LYS 41  11  11  LYS LYS D . n 
D 1 42  VAL 42  12  12  VAL VAL D . n 
D 1 43  TYR 43  13  13  TYR TYR D . n 
D 1 44  ALA 44  14  14  ALA ALA D . n 
D 1 45  HIS 45  15  15  HIS HIS D . n 
D 1 46  ASP 46  16  16  ASP ASP D . n 
D 1 47  TYR 47  17  17  TYR TYR D . n 
D 1 48  GLN 48  18  18  GLN GLN D . n 
D 1 49  ALA 49  19  19  ALA ALA D . n 
D 1 50  PHE 50  20  20  PHE PHE D . n 
D 1 51  TRP 51  21  21  TRP TRP D . n 
D 1 52  LEU 52  22  22  LEU LEU D . n 
D 1 53  TRP 53  23  23  TRP TRP D . n 
D 1 54  SER 54  24  24  SER SER D . n 
D 1 55  GLY 55  25  25  GLY GLY D . n 
D 1 56  VAL 56  26  26  VAL VAL D . n 
D 1 57  ASN 57  27  27  ASN ASN D . n 
D 1 58  PRO 58  28  28  PRO PRO D . n 
D 1 59  GLN 59  29  29  GLN GLN D . n 
D 1 60  PRO 60  30  30  PRO PRO D . n 
D 1 61  ALA 61  31  31  ALA ALA D . n 
D 1 62  LEU 62  32  32  LEU LEU D . n 
D 1 63  GLN 63  33  33  GLN GLN D . n 
D 1 64  GLN 64  34  34  GLN GLN D . n 
D 1 65  ALA 65  35  35  ALA ALA D . n 
D 1 66  ASN 66  36  36  ASN ASN D . n 
D 1 67  GLN 67  37  37  GLN GLN D . n 
D 1 68  VAL 68  38  38  VAL VAL D . n 
D 1 69  TYR 69  39  39  TYR TYR D . n 
D 1 70  LEU 70  40  40  LEU LEU D . n 
D 1 71  HIS 71  41  41  HIS HIS D . n 
D 1 72  GLN 72  42  42  GLN GLN D . n 
D 1 73  GLY 73  43  43  GLY GLY D . n 
D 1 74  GLU 74  44  44  GLU GLU D . n 
D 1 75  VAL 75  45  45  VAL VAL D . n 
D 1 76  VAL 76  46  46  VAL VAL D . n 
D 1 77  ILE 77  47  47  ILE ILE D . n 
D 1 78  ARG 78  48  48  ARG ARG D . n 
D 1 79  GLN 79  49  49  GLN GLN D . n 
D 1 80  ARG 80  50  50  ARG ARG D . n 
D 1 81  ALA 81  51  51  ALA ALA D . n 
D 1 82  ALA 82  52  52  ALA ALA D . n 
D 1 83  TRP 83  53  53  TRP TRP D . n 
D 1 84  PHE 84  54  54  PHE PHE D . n 
D 1 85  GLN 85  55  55  GLN GLN D . n 
D 1 86  LYS 86  56  56  LYS LYS D . n 
D 1 87  MSE 87  57  57  MSE MSE D . n 
D 1 88  GLY 88  58  58  GLY GLY D . n 
D 1 89  LEU 89  59  59  LEU LEU D . n 
D 1 90  PRO 90  60  60  PRO PRO D . n 
D 1 91  SER 91  61  61  SER SER D . n 
D 1 92  SER 92  62  62  SER SER D . n 
D 1 93  ARG 93  63  63  ARG ARG D . n 
D 1 94  LEU 94  64  64  LEU LEU D . n 
D 1 95  THR 95  65  65  THR THR D . n 
D 1 96  LEU 96  66  66  LEU LEU D . n 
D 1 97  PRO 97  67  67  PRO PRO D . n 
D 1 98  ALA 98  68  68  ALA ALA D . n 
D 1 99  MSE 99  69  69  MSE MSE D . n 
D 1 100 TRP 100 70  70  TRP TRP D . n 
D 1 101 VAL 101 71  71  VAL VAL D . n 
D 1 102 THR 102 72  72  THR THR D . n 
D 1 103 VAL 103 73  73  VAL VAL D . n 
D 1 104 ARG 104 74  74  ARG ARG D . n 
D 1 105 ILE 105 75  75  ILE ILE D . n 
D 1 106 THR 106 76  76  THR THR D . n 
D 1 107 THR 107 77  77  THR THR D . n 
D 1 108 LEU 108 78  78  LEU LEU D . n 
D 1 109 ASP 109 79  79  ASP ASP D . n 
D 1 110 VAL 110 80  80  VAL VAL D . n 
D 1 111 PRO 111 81  81  PRO PRO D . n 
D 1 112 ASP 112 82  82  ASP ASP D . n 
D 1 113 ASP 113 83  83  ASP ASP D . n 
D 1 114 ILE 114 84  84  ILE ILE D . n 
D 1 115 LEU 115 85  85  LEU LEU D . n 
D 1 116 ALA 116 86  86  ALA ALA D . n 
D 1 117 ILE 117 87  87  ILE ILE D . n 
D 1 118 LEU 118 88  88  LEU LEU D . n 
D 1 119 ILE 119 89  89  ILE ILE D . n 
D 1 120 ASP 120 90  90  ASP ASP D . n 
D 1 121 LEU 121 91  91  LEU LEU D . n 
D 1 122 PRO 122 92  92  PRO PRO D . n 
D 1 123 ARG 123 93  93  ARG ARG D . n 
D 1 124 ARG 124 94  94  ARG ARG D . n 
D 1 125 TRP 125 95  95  TRP TRP D . n 
D 1 126 ALA 126 96  96  ALA ALA D . n 
D 1 127 ALA 127 97  97  ALA ALA D . n 
D 1 128 ALA 128 98  98  ALA ALA D . n 
D 1 129 GLY 129 99  99  GLY GLY D . n 
D 1 130 ASN 130 100 100 ASN ASN D . n 
D 1 131 GLN 131 101 101 GLN GLN D . n 
D 1 132 VAL 132 102 102 VAL VAL D . n 
D 1 133 ILE 133 103 103 ILE ILE D . n 
D 1 134 GLY 134 104 104 GLY GLY D . n 
D 1 135 LEU 135 105 105 LEU LEU D . n 
D 1 136 GLN 136 106 106 GLN GLN D . n 
D 1 137 ILE 137 107 107 ILE ILE D . n 
D 1 138 ASP 138 108 108 ASP ASP D . n 
D 1 139 PHE 139 109 109 PHE PHE D . n 
D 1 140 ASP 140 110 110 ASP ASP D . n 
D 1 141 ALA 141 111 111 ALA ALA D . n 
D 1 142 GLY 142 112 112 GLY GLY D . n 
D 1 143 THR 143 113 113 THR THR D . n 
D 1 144 TYR 144 114 114 TYR TYR D . n 
D 1 145 ARG 145 115 115 ARG ARG D . n 
D 1 146 LEU 146 116 116 LEU LEU D . n 
D 1 147 ASP 147 117 117 ASP ASP D . n 
D 1 148 ASP 148 118 118 ASP ASP D . n 
D 1 149 TYR 149 119 119 TYR TYR D . n 
D 1 150 ALA 150 120 120 ALA ALA D . n 
D 1 151 GLY 151 121 121 GLY GLY D . n 
D 1 152 PHE 152 122 122 PHE PHE D . n 
D 1 153 LEU 153 123 123 LEU LEU D . n 
D 1 154 ARG 154 124 124 ARG ARG D . n 
D 1 155 ARG 155 125 125 ARG ARG D . n 
D 1 156 VAL 156 126 126 VAL VAL D . n 
D 1 157 ARG 157 127 127 ARG ARG D . n 
D 1 158 THR 158 128 128 THR THR D . n 
D 1 159 LYS 159 129 129 LYS LYS D . n 
D 1 160 LEU 160 130 130 LEU LEU D . n 
D 1 161 ASP 161 131 131 ASP ASP D . n 
D 1 162 PRO 162 132 132 PRO PRO D . n 
D 1 163 ASN 163 133 133 ASN ASN D . n 
D 1 164 PHE 164 134 134 PHE PHE D . n 
D 1 165 ALA 165 135 135 ALA ALA D . n 
D 1 166 LEU 166 136 136 LEU LEU D . n 
D 1 167 GLY 167 137 137 GLY GLY D . n 
D 1 168 VAL 168 138 138 VAL VAL D . n 
D 1 169 THR 169 139 139 THR THR D . n 
D 1 170 GLY 170 140 140 GLY GLY D . n 
D 1 171 LEU 171 141 141 LEU LEU D . n 
D 1 172 LEU 172 142 142 LEU LEU D . n 
D 1 173 ASP 173 143 143 ASP ASP D . n 
D 1 174 TRP 174 144 144 TRP TRP D . n 
D 1 175 ALA 175 145 ?   ?   ?   D . n 
D 1 176 LYS 176 146 ?   ?   ?   D . n 
D 1 177 THR 177 147 ?   ?   ?   D . n 
D 1 178 GLY 178 148 ?   ?   ?   D . n 
D 1 179 SER 179 149 ?   ?   ?   D . n 
D 1 180 ILE 180 150 ?   ?   ?   D . n 
D 1 181 GLN 181 151 ?   ?   ?   D . n 
D 1 182 GLN 182 152 152 GLN GLN D . n 
D 1 183 LEU 183 153 153 LEU LEU D . n 
D 1 184 ASN 184 154 154 ASN ASN D . n 
D 1 185 ALA 185 155 155 ALA ALA D . n 
D 1 186 LEU 186 156 156 LEU LEU D . n 
D 1 187 PRO 187 157 157 PRO PRO D . n 
D 1 188 ILE 188 158 158 ILE ILE D . n 
D 1 189 ASP 189 159 159 ASP ASP D . n 
D 1 190 GLU 190 160 160 GLU GLU D . n 
D 1 191 LEU 191 161 161 LEU LEU D . n 
D 1 192 VAL 192 162 162 VAL VAL D . n 
D 1 193 ILE 193 163 163 ILE ILE D . n 
D 1 194 GLN 194 164 164 GLN GLN D . n 
D 1 195 THR 195 165 165 THR THR D . n 
D 1 196 TYR 196 166 166 TYR TYR D . n 
D 1 197 GLN 197 167 167 GLN GLN D . n 
D 1 198 GLY 198 168 168 GLY GLY D . n 
D 1 199 ARG 199 169 169 ARG ARG D . n 
D 1 200 SER 200 170 170 SER SER D . n 
D 1 201 THR 201 171 171 THR THR D . n 
D 1 202 VAL 202 172 172 VAL VAL D . n 
D 1 203 ASN 203 173 173 ASN ASN D . n 
D 1 204 GLN 204 174 174 GLN GLN D . n 
D 1 205 TYR 205 175 175 TYR TYR D . n 
D 1 206 SER 206 176 176 SER SER D . n 
D 1 207 ARG 207 177 177 ARG ARG D . n 
D 1 208 TYR 208 178 178 TYR TYR D . n 
D 1 209 LEU 209 179 179 LEU LEU D . n 
D 1 210 PRO 210 180 180 PRO PRO D . n 
D 1 211 ALA 211 181 181 ALA ALA D . n 
D 1 212 LEU 212 182 182 LEU LEU D . n 
D 1 213 LEU 213 183 183 LEU LEU D . n 
D 1 214 GLN 214 184 184 GLN GLN D . n 
D 1 215 LEU 215 185 185 LEU LEU D . n 
D 1 216 ARG 216 186 186 ARG ARG D . n 
D 1 217 LEU 217 187 187 LEU LEU D . n 
D 1 218 PRO 218 188 188 PRO PRO D . n 
D 1 219 PHE 219 189 189 PHE PHE D . n 
D 1 220 LYS 220 190 190 LYS LYS D . n 
D 1 221 ILE 221 191 191 ILE ILE D . n 
D 1 222 GLY 222 192 192 GLY GLY D . n 
D 1 223 LEU 223 193 193 LEU LEU D . n 
D 1 224 VAL 224 194 194 VAL VAL D . n 
D 1 225 GLN 225 195 195 GLN GLN D . n 
D 1 226 HIS 226 196 196 HIS HIS D . n 
D 1 227 GLY 227 197 197 GLY GLY D . n 
D 1 228 GLU 228 198 198 GLU GLU D . n 
D 1 229 TRP 229 199 199 TRP TRP D . n 
D 1 230 ASP 230 200 200 ASP ASP D . n 
D 1 231 PRO 231 201 201 PRO PRO D . n 
D 1 232 GLN 232 202 202 GLN GLN D . n 
D 1 233 TRP 233 203 203 TRP TRP D . n 
D 1 234 GLU 234 204 204 GLU GLU D . n 
D 1 235 GLN 235 205 205 GLN GLN D . n 
D 1 236 TYR 236 206 206 TYR TYR D . n 
D 1 237 LEU 237 207 207 LEU LEU D . n 
D 1 238 ALA 238 208 208 ALA ALA D . n 
D 1 239 ALA 239 209 209 ALA ALA D . n 
D 1 240 SER 240 210 210 SER SER D . n 
D 1 241 PRO 241 211 211 PRO PRO D . n 
D 1 242 PHE 242 212 212 PHE PHE D . n 
D 1 243 TYR 243 213 213 TYR TYR D . n 
D 1 244 ARG 244 214 214 ARG ARG D . n 
D 1 245 GLY 245 215 215 GLY GLY D . n 
D 1 246 GLU 246 216 216 GLU GLU D . n 
D 1 247 VAL 247 217 217 VAL VAL D . n 
D 1 248 VAL 248 218 218 VAL VAL D . n 
D 1 249 PHE 249 219 219 PHE PHE D . n 
D 1 250 LEU 250 220 220 LEU LEU D . n 
D 1 251 LEU 251 221 221 LEU LEU D . n 
D 1 252 ASN 252 222 222 ASN ASN D . n 
D 1 253 HIS 253 223 223 HIS HIS D . n 
D 1 254 LEU 254 224 224 LEU LEU D . n 
D 1 255 ARG 255 225 ?   ?   ?   D . n 
D 1 256 SER 256 226 ?   ?   ?   D . n 
D 1 257 GLU 257 227 ?   ?   ?   D . n 
D 1 258 PRO 258 228 ?   ?   ?   D . n 
D 1 259 ALA 259 229 ?   ?   ?   D . n 
D 1 260 ASN 260 230 ?   ?   ?   D . n 
D 1 261 GLY 261 231 ?   ?   ?   D . n 
D 1 262 LYS 262 232 ?   ?   ?   D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 TLA 1   301 8   TLA TLA A . 
F 2 TLA 1   301 9   TLA TLA B . 
G 2 TLA 1   301 6   TLA TLA C . 
H 2 TLA 1   301 7   TLA TLA D . 
I 3 HOH 1   401 240 HOH HOH A . 
I 3 HOH 2   402 453 HOH HOH A . 
I 3 HOH 3   403 291 HOH HOH A . 
I 3 HOH 4   404 243 HOH HOH A . 
I 3 HOH 5   405 94  HOH HOH A . 
I 3 HOH 6   406 322 HOH HOH A . 
I 3 HOH 7   407 543 HOH HOH A . 
I 3 HOH 8   408 520 HOH HOH A . 
I 3 HOH 9   409 509 HOH HOH A . 
I 3 HOH 10  410 96  HOH HOH A . 
I 3 HOH 11  411 669 HOH HOH A . 
I 3 HOH 12  412 133 HOH HOH A . 
I 3 HOH 13  413 445 HOH HOH A . 
I 3 HOH 14  414 132 HOH HOH A . 
I 3 HOH 15  415 17  HOH HOH A . 
I 3 HOH 16  416 150 HOH HOH A . 
I 3 HOH 17  417 163 HOH HOH A . 
I 3 HOH 18  418 336 HOH HOH A . 
I 3 HOH 19  419 207 HOH HOH A . 
I 3 HOH 20  420 277 HOH HOH A . 
I 3 HOH 21  421 180 HOH HOH A . 
I 3 HOH 22  422 650 HOH HOH A . 
I 3 HOH 23  423 369 HOH HOH A . 
I 3 HOH 24  424 523 HOH HOH A . 
I 3 HOH 25  425 402 HOH HOH A . 
I 3 HOH 26  426 466 HOH HOH A . 
I 3 HOH 27  427 594 HOH HOH A . 
I 3 HOH 28  428 56  HOH HOH A . 
I 3 HOH 29  429 304 HOH HOH A . 
I 3 HOH 30  430 230 HOH HOH A . 
I 3 HOH 31  431 75  HOH HOH A . 
I 3 HOH 32  432 196 HOH HOH A . 
I 3 HOH 33  433 21  HOH HOH A . 
I 3 HOH 34  434 561 HOH HOH A . 
I 3 HOH 35  435 545 HOH HOH A . 
I 3 HOH 36  436 116 HOH HOH A . 
I 3 HOH 37  437 209 HOH HOH A . 
I 3 HOH 38  438 357 HOH HOH A . 
I 3 HOH 39  439 444 HOH HOH A . 
I 3 HOH 40  440 69  HOH HOH A . 
I 3 HOH 41  441 3   HOH HOH A . 
I 3 HOH 42  442 374 HOH HOH A . 
I 3 HOH 43  443 831 HOH HOH A . 
I 3 HOH 44  444 672 HOH HOH A . 
I 3 HOH 45  445 275 HOH HOH A . 
I 3 HOH 46  446 33  HOH HOH A . 
I 3 HOH 47  447 194 HOH HOH A . 
I 3 HOH 48  448 4   HOH HOH A . 
I 3 HOH 49  449 173 HOH HOH A . 
I 3 HOH 50  450 19  HOH HOH A . 
I 3 HOH 51  451 389 HOH HOH A . 
I 3 HOH 52  452 49  HOH HOH A . 
I 3 HOH 53  453 279 HOH HOH A . 
I 3 HOH 54  454 656 HOH HOH A . 
I 3 HOH 55  455 723 HOH HOH A . 
I 3 HOH 56  456 212 HOH HOH A . 
I 3 HOH 57  457 414 HOH HOH A . 
I 3 HOH 58  458 205 HOH HOH A . 
I 3 HOH 59  459 842 HOH HOH A . 
I 3 HOH 60  460 465 HOH HOH A . 
I 3 HOH 61  461 395 HOH HOH A . 
I 3 HOH 62  462 142 HOH HOH A . 
I 3 HOH 63  463 122 HOH HOH A . 
I 3 HOH 64  464 826 HOH HOH A . 
I 3 HOH 65  465 263 HOH HOH A . 
I 3 HOH 66  466 325 HOH HOH A . 
I 3 HOH 67  467 152 HOH HOH A . 
I 3 HOH 68  468 125 HOH HOH A . 
I 3 HOH 69  469 741 HOH HOH A . 
I 3 HOH 70  470 55  HOH HOH A . 
I 3 HOH 71  471 447 HOH HOH A . 
I 3 HOH 72  472 495 HOH HOH A . 
I 3 HOH 73  473 61  HOH HOH A . 
I 3 HOH 74  474 255 HOH HOH A . 
I 3 HOH 75  475 592 HOH HOH A . 
I 3 HOH 76  476 335 HOH HOH A . 
I 3 HOH 77  477 362 HOH HOH A . 
I 3 HOH 78  478 101 HOH HOH A . 
I 3 HOH 79  479 796 HOH HOH A . 
I 3 HOH 80  480 9   HOH HOH A . 
I 3 HOH 81  481 206 HOH HOH A . 
I 3 HOH 82  482 65  HOH HOH A . 
I 3 HOH 83  483 181 HOH HOH A . 
I 3 HOH 84  484 26  HOH HOH A . 
I 3 HOH 85  485 188 HOH HOH A . 
I 3 HOH 86  486 391 HOH HOH A . 
I 3 HOH 87  487 579 HOH HOH A . 
I 3 HOH 88  488 23  HOH HOH A . 
I 3 HOH 89  489 201 HOH HOH A . 
I 3 HOH 90  490 182 HOH HOH A . 
I 3 HOH 91  491 148 HOH HOH A . 
I 3 HOH 92  492 300 HOH HOH A . 
I 3 HOH 93  493 750 HOH HOH A . 
I 3 HOH 94  494 849 HOH HOH A . 
I 3 HOH 95  495 85  HOH HOH A . 
I 3 HOH 96  496 671 HOH HOH A . 
I 3 HOH 97  497 29  HOH HOH A . 
I 3 HOH 98  498 37  HOH HOH A . 
I 3 HOH 99  499 73  HOH HOH A . 
I 3 HOH 100 500 762 HOH HOH A . 
I 3 HOH 101 501 95  HOH HOH A . 
I 3 HOH 102 502 174 HOH HOH A . 
I 3 HOH 103 503 398 HOH HOH A . 
I 3 HOH 104 504 578 HOH HOH A . 
I 3 HOH 105 505 427 HOH HOH A . 
I 3 HOH 106 506 199 HOH HOH A . 
I 3 HOH 107 507 616 HOH HOH A . 
I 3 HOH 108 508 144 HOH HOH A . 
I 3 HOH 109 509 551 HOH HOH A . 
I 3 HOH 110 510 528 HOH HOH A . 
I 3 HOH 111 511 297 HOH HOH A . 
I 3 HOH 112 512 761 HOH HOH A . 
I 3 HOH 113 513 510 HOH HOH A . 
I 3 HOH 114 514 314 HOH HOH A . 
I 3 HOH 115 515 646 HOH HOH A . 
I 3 HOH 116 516 349 HOH HOH A . 
I 3 HOH 117 517 176 HOH HOH A . 
I 3 HOH 118 518 659 HOH HOH A . 
I 3 HOH 119 519 315 HOH HOH A . 
I 3 HOH 120 520 844 HOH HOH A . 
I 3 HOH 121 521 860 HOH HOH A . 
I 3 HOH 122 522 423 HOH HOH A . 
I 3 HOH 123 523 540 HOH HOH A . 
I 3 HOH 124 524 701 HOH HOH A . 
I 3 HOH 125 525 550 HOH HOH A . 
I 3 HOH 126 526 852 HOH HOH A . 
I 3 HOH 127 527 783 HOH HOH A . 
I 3 HOH 128 528 461 HOH HOH A . 
I 3 HOH 129 529 353 HOH HOH A . 
I 3 HOH 130 530 713 HOH HOH A . 
I 3 HOH 131 531 456 HOH HOH A . 
I 3 HOH 132 532 239 HOH HOH A . 
I 3 HOH 133 533 617 HOH HOH A . 
I 3 HOH 134 534 366 HOH HOH A . 
I 3 HOH 135 535 449 HOH HOH A . 
I 3 HOH 136 536 492 HOH HOH A . 
I 3 HOH 137 537 76  HOH HOH A . 
I 3 HOH 138 538 661 HOH HOH A . 
I 3 HOH 139 539 738 HOH HOH A . 
I 3 HOH 140 540 518 HOH HOH A . 
I 3 HOH 141 541 749 HOH HOH A . 
I 3 HOH 142 542 830 HOH HOH A . 
I 3 HOH 143 543 618 HOH HOH A . 
I 3 HOH 144 544 136 HOH HOH A . 
I 3 HOH 145 545 499 HOH HOH A . 
I 3 HOH 146 546 231 HOH HOH A . 
I 3 HOH 147 547 633 HOH HOH A . 
I 3 HOH 148 548 632 HOH HOH A . 
I 3 HOH 149 549 780 HOH HOH A . 
I 3 HOH 150 550 440 HOH HOH A . 
I 3 HOH 151 551 574 HOH HOH A . 
I 3 HOH 152 552 603 HOH HOH A . 
I 3 HOH 153 553 758 HOH HOH A . 
I 3 HOH 154 554 858 HOH HOH A . 
I 3 HOH 155 555 840 HOH HOH A . 
I 3 HOH 156 556 621 HOH HOH A . 
I 3 HOH 157 557 330 HOH HOH A . 
I 3 HOH 158 558 45  HOH HOH A . 
I 3 HOH 159 559 691 HOH HOH A . 
I 3 HOH 160 560 680 HOH HOH A . 
I 3 HOH 161 561 420 HOH HOH A . 
I 3 HOH 162 562 332 HOH HOH A . 
I 3 HOH 163 563 71  HOH HOH A . 
I 3 HOH 164 564 393 HOH HOH A . 
I 3 HOH 165 565 516 HOH HOH A . 
I 3 HOH 166 566 319 HOH HOH A . 
I 3 HOH 167 567 735 HOH HOH A . 
I 3 HOH 168 568 91  HOH HOH A . 
I 3 HOH 169 569 237 HOH HOH A . 
I 3 HOH 170 570 480 HOH HOH A . 
I 3 HOH 171 571 833 HOH HOH A . 
I 3 HOH 172 572 112 HOH HOH A . 
I 3 HOH 173 573 87  HOH HOH A . 
I 3 HOH 174 574 863 HOH HOH A . 
I 3 HOH 175 575 505 HOH HOH A . 
I 3 HOH 176 576 728 HOH HOH A . 
I 3 HOH 177 577 657 HOH HOH A . 
I 3 HOH 178 578 365 HOH HOH A . 
I 3 HOH 179 579 220 HOH HOH A . 
I 3 HOH 180 580 573 HOH HOH A . 
I 3 HOH 181 581 203 HOH HOH A . 
I 3 HOH 182 582 587 HOH HOH A . 
I 3 HOH 183 583 151 HOH HOH A . 
I 3 HOH 184 584 660 HOH HOH A . 
I 3 HOH 185 585 706 HOH HOH A . 
I 3 HOH 186 586 687 HOH HOH A . 
I 3 HOH 187 587 824 HOH HOH A . 
I 3 HOH 188 588 281 HOH HOH A . 
I 3 HOH 189 589 258 HOH HOH A . 
I 3 HOH 190 590 290 HOH HOH A . 
I 3 HOH 191 591 198 HOH HOH A . 
I 3 HOH 192 592 836 HOH HOH A . 
I 3 HOH 193 593 841 HOH HOH A . 
I 3 HOH 194 594 544 HOH HOH A . 
I 3 HOH 195 595 514 HOH HOH A . 
I 3 HOH 196 596 552 HOH HOH A . 
I 3 HOH 197 597 601 HOH HOH A . 
I 3 HOH 198 598 25  HOH HOH A . 
I 3 HOH 199 599 816 HOH HOH A . 
I 3 HOH 200 600 513 HOH HOH A . 
I 3 HOH 201 601 409 HOH HOH A . 
I 3 HOH 202 602 808 HOH HOH A . 
I 3 HOH 203 603 432 HOH HOH A . 
I 3 HOH 204 604 534 HOH HOH A . 
I 3 HOH 205 605 373 HOH HOH A . 
I 3 HOH 206 606 246 HOH HOH A . 
I 3 HOH 207 607 719 HOH HOH A . 
I 3 HOH 208 608 569 HOH HOH A . 
I 3 HOH 209 609 789 HOH HOH A . 
I 3 HOH 210 610 464 HOH HOH A . 
I 3 HOH 211 611 145 HOH HOH A . 
I 3 HOH 212 612 274 HOH HOH A . 
I 3 HOH 213 613 470 HOH HOH A . 
I 3 HOH 214 614 791 HOH HOH A . 
I 3 HOH 215 615 747 HOH HOH A . 
I 3 HOH 216 616 256 HOH HOH A . 
I 3 HOH 217 617 756 HOH HOH A . 
I 3 HOH 218 618 827 HOH HOH A . 
I 3 HOH 219 619 363 HOH HOH A . 
I 3 HOH 220 620 452 HOH HOH A . 
I 3 HOH 221 621 426 HOH HOH A . 
I 3 HOH 222 622 654 HOH HOH A . 
I 3 HOH 223 623 467 HOH HOH A . 
J 3 HOH 1   401 775 HOH HOH B . 
J 3 HOH 2   402 794 HOH HOH B . 
J 3 HOH 3   403 89  HOH HOH B . 
J 3 HOH 4   404 266 HOH HOH B . 
J 3 HOH 5   405 248 HOH HOH B . 
J 3 HOH 6   406 766 HOH HOH B . 
J 3 HOH 7   407 437 HOH HOH B . 
J 3 HOH 8   408 797 HOH HOH B . 
J 3 HOH 9   409 359 HOH HOH B . 
J 3 HOH 10  410 415 HOH HOH B . 
J 3 HOH 11  411 284 HOH HOH B . 
J 3 HOH 12  412 721 HOH HOH B . 
J 3 HOH 13  413 171 HOH HOH B . 
J 3 HOH 14  414 289 HOH HOH B . 
J 3 HOH 15  415 590 HOH HOH B . 
J 3 HOH 16  416 70  HOH HOH B . 
J 3 HOH 17  417 47  HOH HOH B . 
J 3 HOH 18  418 560 HOH HOH B . 
J 3 HOH 19  419 788 HOH HOH B . 
J 3 HOH 20  420 233 HOH HOH B . 
J 3 HOH 21  421 308 HOH HOH B . 
J 3 HOH 22  422 637 HOH HOH B . 
J 3 HOH 23  423 397 HOH HOH B . 
J 3 HOH 24  424 234 HOH HOH B . 
J 3 HOH 25  425 519 HOH HOH B . 
J 3 HOH 26  426 413 HOH HOH B . 
J 3 HOH 27  427 307 HOH HOH B . 
J 3 HOH 28  428 668 HOH HOH B . 
J 3 HOH 29  429 98  HOH HOH B . 
J 3 HOH 30  430 772 HOH HOH B . 
J 3 HOH 31  431 433 HOH HOH B . 
J 3 HOH 32  432 591 HOH HOH B . 
J 3 HOH 33  433 278 HOH HOH B . 
J 3 HOH 34  434 254 HOH HOH B . 
J 3 HOH 35  435 228 HOH HOH B . 
J 3 HOH 36  436 795 HOH HOH B . 
J 3 HOH 37  437 321 HOH HOH B . 
J 3 HOH 38  438 123 HOH HOH B . 
J 3 HOH 39  439 386 HOH HOH B . 
J 3 HOH 40  440 379 HOH HOH B . 
J 3 HOH 41  441 626 HOH HOH B . 
J 3 HOH 42  442 347 HOH HOH B . 
J 3 HOH 43  443 62  HOH HOH B . 
J 3 HOH 44  444 429 HOH HOH B . 
J 3 HOH 45  445 147 HOH HOH B . 
J 3 HOH 46  446 153 HOH HOH B . 
J 3 HOH 47  447 399 HOH HOH B . 
J 3 HOH 48  448 851 HOH HOH B . 
J 3 HOH 49  449 259 HOH HOH B . 
J 3 HOH 50  450 310 HOH HOH B . 
J 3 HOH 51  451 649 HOH HOH B . 
J 3 HOH 52  452 854 HOH HOH B . 
J 3 HOH 53  453 175 HOH HOH B . 
J 3 HOH 54  454 264 HOH HOH B . 
J 3 HOH 55  455 13  HOH HOH B . 
J 3 HOH 56  456 11  HOH HOH B . 
J 3 HOH 57  457 462 HOH HOH B . 
J 3 HOH 58  458 6   HOH HOH B . 
J 3 HOH 59  459 84  HOH HOH B . 
J 3 HOH 60  460 83  HOH HOH B . 
J 3 HOH 61  461 493 HOH HOH B . 
J 3 HOH 62  462 118 HOH HOH B . 
J 3 HOH 63  463 665 HOH HOH B . 
J 3 HOH 64  464 720 HOH HOH B . 
J 3 HOH 65  465 155 HOH HOH B . 
J 3 HOH 66  466 38  HOH HOH B . 
J 3 HOH 67  467 611 HOH HOH B . 
J 3 HOH 68  468 446 HOH HOH B . 
J 3 HOH 69  469 104 HOH HOH B . 
J 3 HOH 70  470 24  HOH HOH B . 
J 3 HOH 71  471 702 HOH HOH B . 
J 3 HOH 72  472 58  HOH HOH B . 
J 3 HOH 73  473 15  HOH HOH B . 
J 3 HOH 74  474 265 HOH HOH B . 
J 3 HOH 75  475 60  HOH HOH B . 
J 3 HOH 76  476 178 HOH HOH B . 
J 3 HOH 77  477 483 HOH HOH B . 
J 3 HOH 78  478 655 HOH HOH B . 
J 3 HOH 79  479 110 HOH HOH B . 
J 3 HOH 80  480 638 HOH HOH B . 
J 3 HOH 81  481 121 HOH HOH B . 
J 3 HOH 82  482 676 HOH HOH B . 
J 3 HOH 83  483 798 HOH HOH B . 
J 3 HOH 84  484 405 HOH HOH B . 
J 3 HOH 85  485 213 HOH HOH B . 
J 3 HOH 86  486 127 HOH HOH B . 
J 3 HOH 87  487 253 HOH HOH B . 
J 3 HOH 88  488 236 HOH HOH B . 
J 3 HOH 89  489 117 HOH HOH B . 
J 3 HOH 90  490 99  HOH HOH B . 
J 3 HOH 91  491 292 HOH HOH B . 
J 3 HOH 92  492 320 HOH HOH B . 
J 3 HOH 93  493 776 HOH HOH B . 
J 3 HOH 94  494 46  HOH HOH B . 
J 3 HOH 95  495 41  HOH HOH B . 
J 3 HOH 96  496 582 HOH HOH B . 
J 3 HOH 97  497 298 HOH HOH B . 
J 3 HOH 98  498 120 HOH HOH B . 
J 3 HOH 99  499 138 HOH HOH B . 
J 3 HOH 100 500 682 HOH HOH B . 
J 3 HOH 101 501 156 HOH HOH B . 
J 3 HOH 102 502 439 HOH HOH B . 
J 3 HOH 103 503 115 HOH HOH B . 
J 3 HOH 104 504 484 HOH HOH B . 
J 3 HOH 105 505 695 HOH HOH B . 
J 3 HOH 106 506 645 HOH HOH B . 
J 3 HOH 107 507 410 HOH HOH B . 
J 3 HOH 108 508 643 HOH HOH B . 
J 3 HOH 109 509 338 HOH HOH B . 
J 3 HOH 110 510 299 HOH HOH B . 
J 3 HOH 111 511 482 HOH HOH B . 
J 3 HOH 112 512 364 HOH HOH B . 
J 3 HOH 113 513 636 HOH HOH B . 
J 3 HOH 114 514 388 HOH HOH B . 
J 3 HOH 115 515 428 HOH HOH B . 
J 3 HOH 116 516 806 HOH HOH B . 
J 3 HOH 117 517 167 HOH HOH B . 
J 3 HOH 118 518 848 HOH HOH B . 
J 3 HOH 119 519 283 HOH HOH B . 
J 3 HOH 120 520 262 HOH HOH B . 
J 3 HOH 121 521 771 HOH HOH B . 
J 3 HOH 122 522 469 HOH HOH B . 
J 3 HOH 123 523 348 HOH HOH B . 
J 3 HOH 124 524 191 HOH HOH B . 
J 3 HOH 125 525 764 HOH HOH B . 
J 3 HOH 126 526 159 HOH HOH B . 
J 3 HOH 127 527 219 HOH HOH B . 
J 3 HOH 128 528 166 HOH HOH B . 
J 3 HOH 129 529 622 HOH HOH B . 
J 3 HOH 130 530 828 HOH HOH B . 
J 3 HOH 131 531 784 HOH HOH B . 
J 3 HOH 132 532 838 HOH HOH B . 
J 3 HOH 133 533 78  HOH HOH B . 
J 3 HOH 134 534 729 HOH HOH B . 
J 3 HOH 135 535 642 HOH HOH B . 
J 3 HOH 136 536 718 HOH HOH B . 
J 3 HOH 137 537 506 HOH HOH B . 
J 3 HOH 138 538 770 HOH HOH B . 
J 3 HOH 139 539 856 HOH HOH B . 
J 3 HOH 140 540 732 HOH HOH B . 
J 3 HOH 141 541 778 HOH HOH B . 
J 3 HOH 142 542 593 HOH HOH B . 
J 3 HOH 143 543 105 HOH HOH B . 
J 3 HOH 144 544 812 HOH HOH B . 
J 3 HOH 145 545 769 HOH HOH B . 
J 3 HOH 146 546 385 HOH HOH B . 
J 3 HOH 147 547 716 HOH HOH B . 
J 3 HOH 148 548 674 HOH HOH B . 
J 3 HOH 149 549 329 HOH HOH B . 
J 3 HOH 150 550 810 HOH HOH B . 
J 3 HOH 151 551 599 HOH HOH B . 
J 3 HOH 152 552 790 HOH HOH B . 
J 3 HOH 153 553 628 HOH HOH B . 
J 3 HOH 154 554 651 HOH HOH B . 
J 3 HOH 155 555 457 HOH HOH B . 
J 3 HOH 156 556 598 HOH HOH B . 
J 3 HOH 157 557 703 HOH HOH B . 
J 3 HOH 158 558 282 HOH HOH B . 
J 3 HOH 159 559 575 HOH HOH B . 
J 3 HOH 160 560 241 HOH HOH B . 
J 3 HOH 161 561 479 HOH HOH B . 
J 3 HOH 162 562 767 HOH HOH B . 
J 3 HOH 163 563 566 HOH HOH B . 
J 3 HOH 164 564 850 HOH HOH B . 
J 3 HOH 165 565 709 HOH HOH B . 
J 3 HOH 166 566 490 HOH HOH B . 
J 3 HOH 167 567 317 HOH HOH B . 
J 3 HOH 168 568 536 HOH HOH B . 
J 3 HOH 169 569 161 HOH HOH B . 
J 3 HOH 170 570 624 HOH HOH B . 
J 3 HOH 171 571 459 HOH HOH B . 
J 3 HOH 172 572 344 HOH HOH B . 
J 3 HOH 173 573 216 HOH HOH B . 
J 3 HOH 174 574 759 HOH HOH B . 
J 3 HOH 175 575 581 HOH HOH B . 
J 3 HOH 176 576 752 HOH HOH B . 
J 3 HOH 177 577 607 HOH HOH B . 
J 3 HOH 178 578 113 HOH HOH B . 
J 3 HOH 179 579 293 HOH HOH B . 
J 3 HOH 180 580 760 HOH HOH B . 
J 3 HOH 181 581 93  HOH HOH B . 
J 3 HOH 182 582 475 HOH HOH B . 
J 3 HOH 183 583 443 HOH HOH B . 
J 3 HOH 184 584 170 HOH HOH B . 
J 3 HOH 185 585 358 HOH HOH B . 
J 3 HOH 186 586 333 HOH HOH B . 
J 3 HOH 187 587 539 HOH HOH B . 
J 3 HOH 188 588 577 HOH HOH B . 
J 3 HOH 189 589 382 HOH HOH B . 
J 3 HOH 190 590 559 HOH HOH B . 
J 3 HOH 191 591 615 HOH HOH B . 
J 3 HOH 192 592 35  HOH HOH B . 
J 3 HOH 193 593 684 HOH HOH B . 
J 3 HOH 194 594 257 HOH HOH B . 
J 3 HOH 195 595 653 HOH HOH B . 
J 3 HOH 196 596 417 HOH HOH B . 
J 3 HOH 197 597 328 HOH HOH B . 
J 3 HOH 198 598 474 HOH HOH B . 
J 3 HOH 199 599 820 HOH HOH B . 
J 3 HOH 200 600 554 HOH HOH B . 
J 3 HOH 201 601 744 HOH HOH B . 
J 3 HOH 202 602 472 HOH HOH B . 
J 3 HOH 203 603 448 HOH HOH B . 
J 3 HOH 204 604 416 HOH HOH B . 
J 3 HOH 205 605 805 HOH HOH B . 
J 3 HOH 206 606 837 HOH HOH B . 
J 3 HOH 207 607 793 HOH HOH B . 
J 3 HOH 208 608 845 HOH HOH B . 
J 3 HOH 209 609 570 HOH HOH B . 
J 3 HOH 210 610 285 HOH HOH B . 
J 3 HOH 211 611 501 HOH HOH B . 
J 3 HOH 212 612 835 HOH HOH B . 
J 3 HOH 213 613 487 HOH HOH B . 
J 3 HOH 214 614 648 HOH HOH B . 
J 3 HOH 215 615 667 HOH HOH B . 
J 3 HOH 216 616 565 HOH HOH B . 
J 3 HOH 217 617 508 HOH HOH B . 
J 3 HOH 218 618 786 HOH HOH B . 
J 3 HOH 219 619 715 HOH HOH B . 
K 3 HOH 1   401 7   HOH HOH C . 
K 3 HOH 2   402 683 HOH HOH C . 
K 3 HOH 3   403 725 HOH HOH C . 
K 3 HOH 4   404 533 HOH HOH C . 
K 3 HOH 5   405 68  HOH HOH C . 
K 3 HOH 6   406 36  HOH HOH C . 
K 3 HOH 7   407 377 HOH HOH C . 
K 3 HOH 8   408 612 HOH HOH C . 
K 3 HOH 9   409 678 HOH HOH C . 
K 3 HOH 10  410 782 HOH HOH C . 
K 3 HOH 11  411 404 HOH HOH C . 
K 3 HOH 12  412 215 HOH HOH C . 
K 3 HOH 13  413 252 HOH HOH C . 
K 3 HOH 14  414 547 HOH HOH C . 
K 3 HOH 15  415 44  HOH HOH C . 
K 3 HOH 16  416 296 HOH HOH C . 
K 3 HOH 17  417 135 HOH HOH C . 
K 3 HOH 18  418 53  HOH HOH C . 
K 3 HOH 19  419 210 HOH HOH C . 
K 3 HOH 20  420 260 HOH HOH C . 
K 3 HOH 21  421 52  HOH HOH C . 
K 3 HOH 22  422 158 HOH HOH C . 
K 3 HOH 23  423 620 HOH HOH C . 
K 3 HOH 24  424 183 HOH HOH C . 
K 3 HOH 25  425 202 HOH HOH C . 
K 3 HOH 26  426 531 HOH HOH C . 
K 3 HOH 27  427 286 HOH HOH C . 
K 3 HOH 28  428 817 HOH HOH C . 
K 3 HOH 29  429 807 HOH HOH C . 
K 3 HOH 30  430 119 HOH HOH C . 
K 3 HOH 31  431 102 HOH HOH C . 
K 3 HOH 32  432 247 HOH HOH C . 
K 3 HOH 33  433 140 HOH HOH C . 
K 3 HOH 34  434 2   HOH HOH C . 
K 3 HOH 35  435 20  HOH HOH C . 
K 3 HOH 36  436 225 HOH HOH C . 
K 3 HOH 37  437 106 HOH HOH C . 
K 3 HOH 38  438 18  HOH HOH C . 
K 3 HOH 39  439 524 HOH HOH C . 
K 3 HOH 40  440 63  HOH HOH C . 
K 3 HOH 41  441 50  HOH HOH C . 
K 3 HOH 42  442 226 HOH HOH C . 
K 3 HOH 43  443 376 HOH HOH C . 
K 3 HOH 44  444 378 HOH HOH C . 
K 3 HOH 45  445 781 HOH HOH C . 
K 3 HOH 46  446 251 HOH HOH C . 
K 3 HOH 47  447 301 HOH HOH C . 
K 3 HOH 48  448 537 HOH HOH C . 
K 3 HOH 49  449 614 HOH HOH C . 
K 3 HOH 50  450 81  HOH HOH C . 
K 3 HOH 51  451 342 HOH HOH C . 
K 3 HOH 52  452 189 HOH HOH C . 
K 3 HOH 53  453 74  HOH HOH C . 
K 3 HOH 54  454 641 HOH HOH C . 
K 3 HOH 55  455 128 HOH HOH C . 
K 3 HOH 56  456 34  HOH HOH C . 
K 3 HOH 57  457 497 HOH HOH C . 
K 3 HOH 58  458 16  HOH HOH C . 
K 3 HOH 59  459 384 HOH HOH C . 
K 3 HOH 60  460 48  HOH HOH C . 
K 3 HOH 61  461 143 HOH HOH C . 
K 3 HOH 62  462 97  HOH HOH C . 
K 3 HOH 63  463 270 HOH HOH C . 
K 3 HOH 64  464 572 HOH HOH C . 
K 3 HOH 65  465 146 HOH HOH C . 
K 3 HOH 66  466 272 HOH HOH C . 
K 3 HOH 67  467 471 HOH HOH C . 
K 3 HOH 68  468 31  HOH HOH C . 
K 3 HOH 69  469 242 HOH HOH C . 
K 3 HOH 70  470 675 HOH HOH C . 
K 3 HOH 71  471 605 HOH HOH C . 
K 3 HOH 72  472 172 HOH HOH C . 
K 3 HOH 73  473 14  HOH HOH C . 
K 3 HOH 74  474 736 HOH HOH C . 
K 3 HOH 75  475 412 HOH HOH C . 
K 3 HOH 76  476 149 HOH HOH C . 
K 3 HOH 77  477 168 HOH HOH C . 
K 3 HOH 78  478 562 HOH HOH C . 
K 3 HOH 79  479 604 HOH HOH C . 
K 3 HOH 80  480 435 HOH HOH C . 
K 3 HOH 81  481 606 HOH HOH C . 
K 3 HOH 82  482 460 HOH HOH C . 
K 3 HOH 83  483 731 HOH HOH C . 
K 3 HOH 84  484 79  HOH HOH C . 
K 3 HOH 85  485 107 HOH HOH C . 
K 3 HOH 86  486 352 HOH HOH C . 
K 3 HOH 87  487 585 HOH HOH C . 
K 3 HOH 88  488 367 HOH HOH C . 
K 3 HOH 89  489 711 HOH HOH C . 
K 3 HOH 90  490 792 HOH HOH C . 
K 3 HOH 91  491 224 HOH HOH C . 
K 3 HOH 92  492 195 HOH HOH C . 
K 3 HOH 93  493 103 HOH HOH C . 
K 3 HOH 94  494 32  HOH HOH C . 
K 3 HOH 95  495 162 HOH HOH C . 
K 3 HOH 96  496 481 HOH HOH C . 
K 3 HOH 97  497 556 HOH HOH C . 
K 3 HOH 98  498 227 HOH HOH C . 
K 3 HOH 99  499 595 HOH HOH C . 
K 3 HOH 100 500 54  HOH HOH C . 
K 3 HOH 101 501 411 HOH HOH C . 
K 3 HOH 102 502 406 HOH HOH C . 
K 3 HOH 103 503 294 HOH HOH C . 
K 3 HOH 104 504 494 HOH HOH C . 
K 3 HOH 105 505 754 HOH HOH C . 
K 3 HOH 106 506 28  HOH HOH C . 
K 3 HOH 107 507 724 HOH HOH C . 
K 3 HOH 108 508 350 HOH HOH C . 
K 3 HOH 109 509 822 HOH HOH C . 
K 3 HOH 110 510 829 HOH HOH C . 
K 3 HOH 111 511 139 HOH HOH C . 
K 3 HOH 112 512 238 HOH HOH C . 
K 3 HOH 113 513 455 HOH HOH C . 
K 3 HOH 114 514 66  HOH HOH C . 
K 3 HOH 115 515 100 HOH HOH C . 
K 3 HOH 116 516 109 HOH HOH C . 
K 3 HOH 117 517 434 HOH HOH C . 
K 3 HOH 118 518 525 HOH HOH C . 
K 3 HOH 119 519 368 HOH HOH C . 
K 3 HOH 120 520 371 HOH HOH C . 
K 3 HOH 121 521 345 HOH HOH C . 
K 3 HOH 122 522 12  HOH HOH C . 
K 3 HOH 123 523 521 HOH HOH C . 
K 3 HOH 124 524 704 HOH HOH C . 
K 3 HOH 125 525 187 HOH HOH C . 
K 3 HOH 126 526 588 HOH HOH C . 
K 3 HOH 127 527 708 HOH HOH C . 
K 3 HOH 128 528 635 HOH HOH C . 
K 3 HOH 129 529 400 HOH HOH C . 
K 3 HOH 130 530 809 HOH HOH C . 
K 3 HOH 131 531 184 HOH HOH C . 
K 3 HOH 132 532 425 HOH HOH C . 
K 3 HOH 133 533 529 HOH HOH C . 
K 3 HOH 134 534 503 HOH HOH C . 
K 3 HOH 135 535 541 HOH HOH C . 
K 3 HOH 136 536 787 HOH HOH C . 
K 3 HOH 137 537 451 HOH HOH C . 
K 3 HOH 138 538 244 HOH HOH C . 
K 3 HOH 139 539 223 HOH HOH C . 
K 3 HOH 140 540 491 HOH HOH C . 
K 3 HOH 141 541 815 HOH HOH C . 
K 3 HOH 142 542 250 HOH HOH C . 
K 3 HOH 143 543 785 HOH HOH C . 
K 3 HOH 144 544 823 HOH HOH C . 
K 3 HOH 145 545 392 HOH HOH C . 
K 3 HOH 146 546 673 HOH HOH C . 
K 3 HOH 147 547 625 HOH HOH C . 
K 3 HOH 148 548 681 HOH HOH C . 
K 3 HOH 149 549 77  HOH HOH C . 
K 3 HOH 150 550 351 HOH HOH C . 
K 3 HOH 151 551 717 HOH HOH C . 
K 3 HOH 152 552 326 HOH HOH C . 
K 3 HOH 153 553 86  HOH HOH C . 
K 3 HOH 154 554 710 HOH HOH C . 
K 3 HOH 155 555 430 HOH HOH C . 
K 3 HOH 156 556 535 HOH HOH C . 
K 3 HOH 157 557 564 HOH HOH C . 
K 3 HOH 158 558 442 HOH HOH C . 
K 3 HOH 159 559 217 HOH HOH C . 
K 3 HOH 160 560 861 HOH HOH C . 
K 3 HOH 161 561 131 HOH HOH C . 
K 3 HOH 162 562 489 HOH HOH C . 
K 3 HOH 163 563 818 HOH HOH C . 
K 3 HOH 164 564 396 HOH HOH C . 
K 3 HOH 165 565 726 HOH HOH C . 
K 3 HOH 166 566 542 HOH HOH C . 
K 3 HOH 167 567 689 HOH HOH C . 
K 3 HOH 168 568 600 HOH HOH C . 
K 3 HOH 169 569 705 HOH HOH C . 
K 3 HOH 170 570 862 HOH HOH C . 
K 3 HOH 171 571 488 HOH HOH C . 
K 3 HOH 172 572 530 HOH HOH C . 
K 3 HOH 173 573 602 HOH HOH C . 
K 3 HOH 174 574 608 HOH HOH C . 
K 3 HOH 175 575 346 HOH HOH C . 
K 3 HOH 176 576 477 HOH HOH C . 
K 3 HOH 177 577 803 HOH HOH C . 
K 3 HOH 178 578 463 HOH HOH C . 
K 3 HOH 179 579 734 HOH HOH C . 
K 3 HOH 180 580 370 HOH HOH C . 
K 3 HOH 181 581 679 HOH HOH C . 
K 3 HOH 182 582 722 HOH HOH C . 
K 3 HOH 183 583 801 HOH HOH C . 
K 3 HOH 184 584 696 HOH HOH C . 
K 3 HOH 185 585 568 HOH HOH C . 
K 3 HOH 186 586 401 HOH HOH C . 
K 3 HOH 187 587 662 HOH HOH C . 
K 3 HOH 188 588 185 HOH HOH C . 
K 3 HOH 189 589 698 HOH HOH C . 
K 3 HOH 190 590 302 HOH HOH C . 
K 3 HOH 191 591 390 HOH HOH C . 
K 3 HOH 192 592 424 HOH HOH C . 
K 3 HOH 193 593 557 HOH HOH C . 
K 3 HOH 194 594 740 HOH HOH C . 
K 3 HOH 195 595 634 HOH HOH C . 
K 3 HOH 196 596 473 HOH HOH C . 
K 3 HOH 197 597 765 HOH HOH C . 
K 3 HOH 198 598 558 HOH HOH C . 
K 3 HOH 199 599 699 HOH HOH C . 
K 3 HOH 200 600 631 HOH HOH C . 
K 3 HOH 201 601 609 HOH HOH C . 
K 3 HOH 202 602 324 HOH HOH C . 
K 3 HOH 203 603 454 HOH HOH C . 
K 3 HOH 204 604 458 HOH HOH C . 
K 3 HOH 205 605 316 HOH HOH C . 
L 3 HOH 1   401 486 HOH HOH D . 
L 3 HOH 2   402 512 HOH HOH D . 
L 3 HOH 3   403 517 HOH HOH D . 
L 3 HOH 4   404 137 HOH HOH D . 
L 3 HOH 5   405 727 HOH HOH D . 
L 3 HOH 6   406 774 HOH HOH D . 
L 3 HOH 7   407 126 HOH HOH D . 
L 3 HOH 8   408 124 HOH HOH D . 
L 3 HOH 9   409 214 HOH HOH D . 
L 3 HOH 10  410 576 HOH HOH D . 
L 3 HOH 11  411 742 HOH HOH D . 
L 3 HOH 12  412 303 HOH HOH D . 
L 3 HOH 13  413 229 HOH HOH D . 
L 3 HOH 14  414 267 HOH HOH D . 
L 3 HOH 15  415 694 HOH HOH D . 
L 3 HOH 16  416 811 HOH HOH D . 
L 3 HOH 17  417 819 HOH HOH D . 
L 3 HOH 18  418 288 HOH HOH D . 
L 3 HOH 19  419 814 HOH HOH D . 
L 3 HOH 20  420 737 HOH HOH D . 
L 3 HOH 21  421 5   HOH HOH D . 
L 3 HOH 22  422 571 HOH HOH D . 
L 3 HOH 23  423 419 HOH HOH D . 
L 3 HOH 24  424 245 HOH HOH D . 
L 3 HOH 25  425 177 HOH HOH D . 
L 3 HOH 26  426 381 HOH HOH D . 
L 3 HOH 27  427 692 HOH HOH D . 
L 3 HOH 28  428 832 HOH HOH D . 
L 3 HOH 29  429 313 HOH HOH D . 
L 3 HOH 30  430 707 HOH HOH D . 
L 3 HOH 31  431 504 HOH HOH D . 
L 3 HOH 32  432 753 HOH HOH D . 
L 3 HOH 33  433 111 HOH HOH D . 
L 3 HOH 34  434 337 HOH HOH D . 
L 3 HOH 35  435 64  HOH HOH D . 
L 3 HOH 36  436 57  HOH HOH D . 
L 3 HOH 37  437 730 HOH HOH D . 
L 3 HOH 38  438 804 HOH HOH D . 
L 3 HOH 39  439 779 HOH HOH D . 
L 3 HOH 40  440 380 HOH HOH D . 
L 3 HOH 41  441 532 HOH HOH D . 
L 3 HOH 42  442 82  HOH HOH D . 
L 3 HOH 43  443 305 HOH HOH D . 
L 3 HOH 44  444 134 HOH HOH D . 
L 3 HOH 45  445 755 HOH HOH D . 
L 3 HOH 46  446 739 HOH HOH D . 
L 3 HOH 47  447 441 HOH HOH D . 
L 3 HOH 48  448 8   HOH HOH D . 
L 3 HOH 49  449 190 HOH HOH D . 
L 3 HOH 50  450 511 HOH HOH D . 
L 3 HOH 51  451 108 HOH HOH D . 
L 3 HOH 52  452 39  HOH HOH D . 
L 3 HOH 53  453 666 HOH HOH D . 
L 3 HOH 54  454 478 HOH HOH D . 
L 3 HOH 55  455 476 HOH HOH D . 
L 3 HOH 56  456 408 HOH HOH D . 
L 3 HOH 57  457 714 HOH HOH D . 
L 3 HOH 58  458 67  HOH HOH D . 
L 3 HOH 59  459 800 HOH HOH D . 
L 3 HOH 60  460 597 HOH HOH D . 
L 3 HOH 61  461 712 HOH HOH D . 
L 3 HOH 62  462 141 HOH HOH D . 
L 3 HOH 63  463 51  HOH HOH D . 
L 3 HOH 64  464 802 HOH HOH D . 
L 3 HOH 65  465 1   HOH HOH D . 
L 3 HOH 66  466 211 HOH HOH D . 
L 3 HOH 67  467 232 HOH HOH D . 
L 3 HOH 68  468 422 HOH HOH D . 
L 3 HOH 69  469 72  HOH HOH D . 
L 3 HOH 70  470 10  HOH HOH D . 
L 3 HOH 71  471 164 HOH HOH D . 
L 3 HOH 72  472 204 HOH HOH D . 
L 3 HOH 73  473 647 HOH HOH D . 
L 3 HOH 74  474 186 HOH HOH D . 
L 3 HOH 75  475 92  HOH HOH D . 
L 3 HOH 76  476 90  HOH HOH D . 
L 3 HOH 77  477 743 HOH HOH D . 
L 3 HOH 78  478 538 HOH HOH D . 
L 3 HOH 79  479 160 HOH HOH D . 
L 3 HOH 80  480 165 HOH HOH D . 
L 3 HOH 81  481 280 HOH HOH D . 
L 3 HOH 82  482 555 HOH HOH D . 
L 3 HOH 83  483 663 HOH HOH D . 
L 3 HOH 84  484 208 HOH HOH D . 
L 3 HOH 85  485 157 HOH HOH D . 
L 3 HOH 86  486 114 HOH HOH D . 
L 3 HOH 87  487 30  HOH HOH D . 
L 3 HOH 88  488 59  HOH HOH D . 
L 3 HOH 89  489 169 HOH HOH D . 
L 3 HOH 90  490 276 HOH HOH D . 
L 3 HOH 91  491 130 HOH HOH D . 
L 3 HOH 92  492 372 HOH HOH D . 
L 3 HOH 93  493 421 HOH HOH D . 
L 3 HOH 94  494 27  HOH HOH D . 
L 3 HOH 95  495 221 HOH HOH D . 
L 3 HOH 96  496 580 HOH HOH D . 
L 3 HOH 97  497 80  HOH HOH D . 
L 3 HOH 98  498 200 HOH HOH D . 
L 3 HOH 99  499 383 HOH HOH D . 
L 3 HOH 100 500 222 HOH HOH D . 
L 3 HOH 101 501 129 HOH HOH D . 
L 3 HOH 102 502 375 HOH HOH D . 
L 3 HOH 103 503 777 HOH HOH D . 
L 3 HOH 104 504 394 HOH HOH D . 
L 3 HOH 105 505 610 HOH HOH D . 
L 3 HOH 106 506 549 HOH HOH D . 
L 3 HOH 107 507 22  HOH HOH D . 
L 3 HOH 108 508 311 HOH HOH D . 
L 3 HOH 109 509 192 HOH HOH D . 
L 3 HOH 110 510 318 HOH HOH D . 
L 3 HOH 111 511 355 HOH HOH D . 
L 3 HOH 112 512 43  HOH HOH D . 
L 3 HOH 113 513 567 HOH HOH D . 
L 3 HOH 114 514 309 HOH HOH D . 
L 3 HOH 115 515 179 HOH HOH D . 
L 3 HOH 116 516 42  HOH HOH D . 
L 3 HOH 117 517 273 HOH HOH D . 
L 3 HOH 118 518 261 HOH HOH D . 
L 3 HOH 119 519 586 HOH HOH D . 
L 3 HOH 120 520 639 HOH HOH D . 
L 3 HOH 121 521 686 HOH HOH D . 
L 3 HOH 122 522 619 HOH HOH D . 
L 3 HOH 123 523 431 HOH HOH D . 
L 3 HOH 124 524 500 HOH HOH D . 
L 3 HOH 125 525 658 HOH HOH D . 
L 3 HOH 126 526 340 HOH HOH D . 
L 3 HOH 127 527 613 HOH HOH D . 
L 3 HOH 128 528 496 HOH HOH D . 
L 3 HOH 129 529 249 HOH HOH D . 
L 3 HOH 130 530 745 HOH HOH D . 
L 3 HOH 131 531 154 HOH HOH D . 
L 3 HOH 132 532 312 HOH HOH D . 
L 3 HOH 133 533 295 HOH HOH D . 
L 3 HOH 134 534 40  HOH HOH D . 
L 3 HOH 135 535 843 HOH HOH D . 
L 3 HOH 136 536 360 HOH HOH D . 
L 3 HOH 137 537 627 HOH HOH D . 
L 3 HOH 138 538 515 HOH HOH D . 
L 3 HOH 139 539 768 HOH HOH D . 
L 3 HOH 140 540 839 HOH HOH D . 
L 3 HOH 141 541 507 HOH HOH D . 
L 3 HOH 142 542 522 HOH HOH D . 
L 3 HOH 143 543 670 HOH HOH D . 
L 3 HOH 144 544 857 HOH HOH D . 
L 3 HOH 145 545 799 HOH HOH D . 
L 3 HOH 146 546 235 HOH HOH D . 
L 3 HOH 147 547 269 HOH HOH D . 
L 3 HOH 148 548 197 HOH HOH D . 
L 3 HOH 149 549 546 HOH HOH D . 
L 3 HOH 150 550 583 HOH HOH D . 
L 3 HOH 151 551 218 HOH HOH D . 
L 3 HOH 152 552 403 HOH HOH D . 
L 3 HOH 153 553 387 HOH HOH D . 
L 3 HOH 154 554 813 HOH HOH D . 
L 3 HOH 155 555 193 HOH HOH D . 
L 3 HOH 156 556 834 HOH HOH D . 
L 3 HOH 157 557 677 HOH HOH D . 
L 3 HOH 158 558 407 HOH HOH D . 
L 3 HOH 159 559 751 HOH HOH D . 
L 3 HOH 160 560 733 HOH HOH D . 
L 3 HOH 161 561 553 HOH HOH D . 
L 3 HOH 162 562 450 HOH HOH D . 
L 3 HOH 163 563 757 HOH HOH D . 
L 3 HOH 164 564 644 HOH HOH D . 
L 3 HOH 165 565 596 HOH HOH D . 
L 3 HOH 166 566 847 HOH HOH D . 
L 3 HOH 167 567 361 HOH HOH D . 
L 3 HOH 168 568 748 HOH HOH D . 
L 3 HOH 169 569 527 HOH HOH D . 
L 3 HOH 170 570 436 HOH HOH D . 
L 3 HOH 171 571 356 HOH HOH D . 
L 3 HOH 172 572 746 HOH HOH D . 
L 3 HOH 173 573 623 HOH HOH D . 
L 3 HOH 174 574 485 HOH HOH D . 
L 3 HOH 175 575 343 HOH HOH D . 
L 3 HOH 176 576 339 HOH HOH D . 
L 3 HOH 177 577 693 HOH HOH D . 
L 3 HOH 178 578 821 HOH HOH D . 
L 3 HOH 179 579 685 HOH HOH D . 
L 3 HOH 180 580 268 HOH HOH D . 
L 3 HOH 181 581 287 HOH HOH D . 
L 3 HOH 182 582 629 HOH HOH D . 
L 3 HOH 183 583 323 HOH HOH D . 
L 3 HOH 184 584 548 HOH HOH D . 
L 3 HOH 185 585 563 HOH HOH D . 
L 3 HOH 186 586 773 HOH HOH D . 
L 3 HOH 187 587 664 HOH HOH D . 
L 3 HOH 188 588 688 HOH HOH D . 
L 3 HOH 189 589 859 HOH HOH D . 
L 3 HOH 190 590 700 HOH HOH D . 
L 3 HOH 191 591 690 HOH HOH D . 
L 3 HOH 192 592 418 HOH HOH D . 
L 3 HOH 193 593 341 HOH HOH D . 
L 3 HOH 194 594 502 HOH HOH D . 
L 3 HOH 195 595 652 HOH HOH D . 
L 3 HOH 196 596 88  HOH HOH D . 
L 3 HOH 197 597 589 HOH HOH D . 
L 3 HOH 198 598 825 HOH HOH D . 
L 3 HOH 199 599 334 HOH HOH D . 
L 3 HOH 200 600 327 HOH HOH D . 
L 3 HOH 201 601 846 HOH HOH D . 
L 3 HOH 202 602 271 HOH HOH D . 
L 3 HOH 203 603 763 HOH HOH D . 
L 3 HOH 204 604 584 HOH HOH D . 
L 3 HOH 205 605 855 HOH HOH D . 
L 3 HOH 206 606 438 HOH HOH D . 
L 3 HOH 207 607 697 HOH HOH D . 
L 3 HOH 208 608 331 HOH HOH D . 
L 3 HOH 209 609 853 HOH HOH D . 
L 3 HOH 210 610 630 HOH HOH D . 
L 3 HOH 211 611 354 HOH HOH D . 
# 
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      ? ? ? '(1.14_3260: ???)' 1 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless     ? ? ? .                  2 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27               3 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? 2.7.0              4 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .                  5 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Y6T 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     45.891 
_cell.length_a_esd                 ? 
_cell.length_b                     63.849 
_cell.length_b_esd                 ? 
_cell.length_c                     77.854 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8Y6T 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 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                   8Y6T 
_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             1.91 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          35.47 
_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    '0.2M Potassium Na tartrate tetrahydrate, 20% PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            300 
# 
_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 PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-12-26 
_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                    Si111 
_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   0.987 
_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                        'SSRF BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.987 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8Y6T 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.900 
_reflns.d_resolution_low                               49.370 
_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                                     66146 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           94.93 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          1.97 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.141 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.119 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.9 
_reflns_shell.d_res_low                                     1.968 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5147 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.394 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8Y6T 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.900 
_refine.ls_d_res_low                             49.370 
_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                     66146 
_refine.ls_number_reflns_R_free                  3179 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    94.93 
_refine.ls_percent_reflns_R_free                 4.81 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2884 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2414 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.97 
_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             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 29.70 
_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                            0.28 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.900 
_refine_hist.d_res_low                        49.370 
_refine_hist.number_atoms_solvent             858 
_refine_hist.number_atoms_total               7763 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        6865 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         40 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.008 ? 7090 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.931 ? 9679 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 5.098 ? 4123 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.058 ? 1061 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.006 ? 1245 ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.9000 1.9284 . . 114 1899 67.00 . . . . 0.2884 . . . . . . . . . . . 0.3184 
'X-RAY DIFFRACTION' 1.9284 1.9585 . . 74  2259 77.00 . . . . 0.2782 . . . . . . . . . . . 0.2884 
'X-RAY DIFFRACTION' 1.9585 1.9906 . . 159 2639 92.00 . . . . 0.2550 . . . . . . . . . . . 0.3251 
'X-RAY DIFFRACTION' 1.9906 2.0250 . . 157 2761 96.00 . . . . 0.2567 . . . . . . . . . . . 0.3362 
'X-RAY DIFFRACTION' 2.0250 2.0618 . . 159 2770 96.00 . . . . 0.2437 . . . . . . . . . . . 0.3160 
'X-RAY DIFFRACTION' 2.0618 2.1014 . . 128 2766 96.00 . . . . 0.2456 . . . . . . . . . . . 0.2695 
'X-RAY DIFFRACTION' 2.1014 2.1443 . . 134 2790 97.00 . . . . 0.2485 . . . . . . . . . . . 0.2975 
'X-RAY DIFFRACTION' 2.1443 2.1910 . . 157 2811 97.00 . . . . 0.2487 . . . . . . . . . . . 0.2869 
'X-RAY DIFFRACTION' 2.1910 2.2419 . . 152 2736 97.00 . . . . 0.2492 . . . . . . . . . . . 0.3158 
'X-RAY DIFFRACTION' 2.2419 2.2980 . . 123 2854 97.00 . . . . 0.2555 . . . . . . . . . . . 0.3241 
'X-RAY DIFFRACTION' 2.2980 2.3601 . . 133 2759 97.00 . . . . 0.2466 . . . . . . . . . . . 0.3676 
'X-RAY DIFFRACTION' 2.3601 2.4296 . . 140 2807 97.00 . . . . 0.2524 . . . . . . . . . . . 0.3418 
'X-RAY DIFFRACTION' 2.4296 2.5080 . . 178 2772 97.00 . . . . 0.2471 . . . . . . . . . . . 0.2997 
'X-RAY DIFFRACTION' 2.5080 2.5976 . . 112 2789 97.00 . . . . 0.2592 . . . . . . . . . . . 0.3233 
'X-RAY DIFFRACTION' 2.5976 2.7016 . . 158 2861 98.00 . . . . 0.2525 . . . . . . . . . . . 0.3019 
'X-RAY DIFFRACTION' 2.7016 2.8246 . . 127 2818 98.00 . . . . 0.2606 . . . . . . . . . . . 0.3232 
'X-RAY DIFFRACTION' 2.8246 2.9735 . . 145 2774 98.00 . . . . 0.2406 . . . . . . . . . . . 0.2897 
'X-RAY DIFFRACTION' 2.9735 3.1597 . . 166 2842 98.00 . . . . 0.2405 . . . . . . . . . . . 0.3417 
'X-RAY DIFFRACTION' 3.1597 3.4036 . . 107 2853 98.00 . . . . 0.2398 . . . . . . . . . . . 0.3103 
'X-RAY DIFFRACTION' 3.4036 3.7461 . . 148 2838 98.00 . . . . 0.2223 . . . . . . . . . . . 0.2383 
'X-RAY DIFFRACTION' 3.7461 4.2878 . . 147 2821 99.00 . . . . 0.2185 . . . . . . . . . . . 0.2430 
'X-RAY DIFFRACTION' 4.2878 5.4012 . . 149 2845 99.00 . . . . 0.2140 . . . . . . . . . . . 0.2433 
'X-RAY DIFFRACTION' 5.4012 49.37  . . 112 2893 99.00 . . . . 0.2521 . . . . . . . . . . . 0.2296 
# 
_struct.entry_id                     8Y6T 
_struct.title                        'Chitinase TfeC from Yersinia pseudotuberculosis' 
_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        8Y6T 
_struct_keywords.text            'Chitinase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A3G5J269_YERPU 
_struct_ref.pdbx_db_accession          A0A3G5J269 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;EVSDKLQLSHKVYAHDYQAFWLWSGVNPQPALQQANQVYLHQGEVVIRQRAAWFQKMGLPSSRLTLPAMWVTVRITTLDV
PDDILAILIDLPRRWAAAGNQVIGLQIDFDAGTYRLDDYAGFLRRVRTKLDPNFALGVTGLLDWAKTGSIQQLNALPIDE
LVIQTYQGRSTVNQYSRYLPALLQLRLPFKIGLVQHGEWDPQWEQYLAASPFYRGEVVFLLNHLRSEPANGK
;
_struct_ref.pdbx_align_begin           0 
# 
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 8Y6T A 31 ? 262 ? A0A3G5J269 7 ? 238 ? 1 232 
2 1 8Y6T B 31 ? 262 ? A0A3G5J269 7 ? 238 ? 1 232 
3 1 8Y6T C 31 ? 262 ? A0A3G5J269 7 ? 238 ? 1 232 
4 1 8Y6T D 31 ? 262 ? A0A3G5J269 7 ? 238 ? 1 232 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8Y6T HIS A 1  ? UNP A0A3G5J269 ? ? 'expression tag' -29 1   
1 8Y6T HIS A 2  ? UNP A0A3G5J269 ? ? 'expression tag' -28 2   
1 8Y6T HIS A 3  ? UNP A0A3G5J269 ? ? 'expression tag' -27 3   
1 8Y6T HIS A 4  ? UNP A0A3G5J269 ? ? 'expression tag' -26 4   
1 8Y6T HIS A 5  ? UNP A0A3G5J269 ? ? 'expression tag' -25 5   
1 8Y6T HIS A 6  ? UNP A0A3G5J269 ? ? 'expression tag' -24 6   
1 8Y6T SER A 7  ? UNP A0A3G5J269 ? ? 'expression tag' -23 7   
1 8Y6T SER A 8  ? UNP A0A3G5J269 ? ? 'expression tag' -22 8   
1 8Y6T GLY A 9  ? UNP A0A3G5J269 ? ? 'expression tag' -21 9   
1 8Y6T LEU A 10 ? UNP A0A3G5J269 ? ? 'expression tag' -20 10  
1 8Y6T VAL A 11 ? UNP A0A3G5J269 ? ? 'expression tag' -19 11  
1 8Y6T PRO A 12 ? UNP A0A3G5J269 ? ? 'expression tag' -18 12  
1 8Y6T ARG A 13 ? UNP A0A3G5J269 ? ? 'expression tag' -17 13  
1 8Y6T GLY A 14 ? UNP A0A3G5J269 ? ? 'expression tag' -16 14  
1 8Y6T SER A 15 ? UNP A0A3G5J269 ? ? 'expression tag' -15 15  
1 8Y6T HIS A 16 ? UNP A0A3G5J269 ? ? 'expression tag' -14 16  
1 8Y6T MSE A 17 ? UNP A0A3G5J269 ? ? 'expression tag' -13 17  
1 8Y6T ALA A 18 ? UNP A0A3G5J269 ? ? 'expression tag' -12 18  
1 8Y6T SER A 19 ? UNP A0A3G5J269 ? ? 'expression tag' -11 19  
1 8Y6T MSE A 20 ? UNP A0A3G5J269 ? ? 'expression tag' -10 20  
1 8Y6T THR A 21 ? UNP A0A3G5J269 ? ? 'expression tag' -9  21  
1 8Y6T GLY A 22 ? UNP A0A3G5J269 ? ? 'expression tag' -8  22  
1 8Y6T GLY A 23 ? UNP A0A3G5J269 ? ? 'expression tag' -7  23  
1 8Y6T GLN A 24 ? UNP A0A3G5J269 ? ? 'expression tag' -6  24  
1 8Y6T GLN A 25 ? UNP A0A3G5J269 ? ? 'expression tag' -5  25  
1 8Y6T MSE A 26 ? UNP A0A3G5J269 ? ? 'expression tag' -4  26  
1 8Y6T GLY A 27 ? UNP A0A3G5J269 ? ? 'expression tag' -3  27  
1 8Y6T ARG A 28 ? UNP A0A3G5J269 ? ? 'expression tag' -2  28  
1 8Y6T GLY A 29 ? UNP A0A3G5J269 ? ? 'expression tag' -1  29  
1 8Y6T SER A 30 ? UNP A0A3G5J269 ? ? 'expression tag' 0   30  
2 8Y6T HIS B 1  ? UNP A0A3G5J269 ? ? 'expression tag' -29 31  
2 8Y6T HIS B 2  ? UNP A0A3G5J269 ? ? 'expression tag' -28 32  
2 8Y6T HIS B 3  ? UNP A0A3G5J269 ? ? 'expression tag' -27 33  
2 8Y6T HIS B 4  ? UNP A0A3G5J269 ? ? 'expression tag' -26 34  
2 8Y6T HIS B 5  ? UNP A0A3G5J269 ? ? 'expression tag' -25 35  
2 8Y6T HIS B 6  ? UNP A0A3G5J269 ? ? 'expression tag' -24 36  
2 8Y6T SER B 7  ? UNP A0A3G5J269 ? ? 'expression tag' -23 37  
2 8Y6T SER B 8  ? UNP A0A3G5J269 ? ? 'expression tag' -22 38  
2 8Y6T GLY B 9  ? UNP A0A3G5J269 ? ? 'expression tag' -21 39  
2 8Y6T LEU B 10 ? UNP A0A3G5J269 ? ? 'expression tag' -20 40  
2 8Y6T VAL B 11 ? UNP A0A3G5J269 ? ? 'expression tag' -19 41  
2 8Y6T PRO B 12 ? UNP A0A3G5J269 ? ? 'expression tag' -18 42  
2 8Y6T ARG B 13 ? UNP A0A3G5J269 ? ? 'expression tag' -17 43  
2 8Y6T GLY B 14 ? UNP A0A3G5J269 ? ? 'expression tag' -16 44  
2 8Y6T SER B 15 ? UNP A0A3G5J269 ? ? 'expression tag' -15 45  
2 8Y6T HIS B 16 ? UNP A0A3G5J269 ? ? 'expression tag' -14 46  
2 8Y6T MSE B 17 ? UNP A0A3G5J269 ? ? 'expression tag' -13 47  
2 8Y6T ALA B 18 ? UNP A0A3G5J269 ? ? 'expression tag' -12 48  
2 8Y6T SER B 19 ? UNP A0A3G5J269 ? ? 'expression tag' -11 49  
2 8Y6T MSE B 20 ? UNP A0A3G5J269 ? ? 'expression tag' -10 50  
2 8Y6T THR B 21 ? UNP A0A3G5J269 ? ? 'expression tag' -9  51  
2 8Y6T GLY B 22 ? UNP A0A3G5J269 ? ? 'expression tag' -8  52  
2 8Y6T GLY B 23 ? UNP A0A3G5J269 ? ? 'expression tag' -7  53  
2 8Y6T GLN B 24 ? UNP A0A3G5J269 ? ? 'expression tag' -6  54  
2 8Y6T GLN B 25 ? UNP A0A3G5J269 ? ? 'expression tag' -5  55  
2 8Y6T MSE B 26 ? UNP A0A3G5J269 ? ? 'expression tag' -4  56  
2 8Y6T GLY B 27 ? UNP A0A3G5J269 ? ? 'expression tag' -3  57  
2 8Y6T ARG B 28 ? UNP A0A3G5J269 ? ? 'expression tag' -2  58  
2 8Y6T GLY B 29 ? UNP A0A3G5J269 ? ? 'expression tag' -1  59  
2 8Y6T SER B 30 ? UNP A0A3G5J269 ? ? 'expression tag' 0   60  
3 8Y6T HIS C 1  ? UNP A0A3G5J269 ? ? 'expression tag' -29 61  
3 8Y6T HIS C 2  ? UNP A0A3G5J269 ? ? 'expression tag' -28 62  
3 8Y6T HIS C 3  ? UNP A0A3G5J269 ? ? 'expression tag' -27 63  
3 8Y6T HIS C 4  ? UNP A0A3G5J269 ? ? 'expression tag' -26 64  
3 8Y6T HIS C 5  ? UNP A0A3G5J269 ? ? 'expression tag' -25 65  
3 8Y6T HIS C 6  ? UNP A0A3G5J269 ? ? 'expression tag' -24 66  
3 8Y6T SER C 7  ? UNP A0A3G5J269 ? ? 'expression tag' -23 67  
3 8Y6T SER C 8  ? UNP A0A3G5J269 ? ? 'expression tag' -22 68  
3 8Y6T GLY C 9  ? UNP A0A3G5J269 ? ? 'expression tag' -21 69  
3 8Y6T LEU C 10 ? UNP A0A3G5J269 ? ? 'expression tag' -20 70  
3 8Y6T VAL C 11 ? UNP A0A3G5J269 ? ? 'expression tag' -19 71  
3 8Y6T PRO C 12 ? UNP A0A3G5J269 ? ? 'expression tag' -18 72  
3 8Y6T ARG C 13 ? UNP A0A3G5J269 ? ? 'expression tag' -17 73  
3 8Y6T GLY C 14 ? UNP A0A3G5J269 ? ? 'expression tag' -16 74  
3 8Y6T SER C 15 ? UNP A0A3G5J269 ? ? 'expression tag' -15 75  
3 8Y6T HIS C 16 ? UNP A0A3G5J269 ? ? 'expression tag' -14 76  
3 8Y6T MSE C 17 ? UNP A0A3G5J269 ? ? 'expression tag' -13 77  
3 8Y6T ALA C 18 ? UNP A0A3G5J269 ? ? 'expression tag' -12 78  
3 8Y6T SER C 19 ? UNP A0A3G5J269 ? ? 'expression tag' -11 79  
3 8Y6T MSE C 20 ? UNP A0A3G5J269 ? ? 'expression tag' -10 80  
3 8Y6T THR C 21 ? UNP A0A3G5J269 ? ? 'expression tag' -9  81  
3 8Y6T GLY C 22 ? UNP A0A3G5J269 ? ? 'expression tag' -8  82  
3 8Y6T GLY C 23 ? UNP A0A3G5J269 ? ? 'expression tag' -7  83  
3 8Y6T GLN C 24 ? UNP A0A3G5J269 ? ? 'expression tag' -6  84  
3 8Y6T GLN C 25 ? UNP A0A3G5J269 ? ? 'expression tag' -5  85  
3 8Y6T MSE C 26 ? UNP A0A3G5J269 ? ? 'expression tag' -4  86  
3 8Y6T GLY C 27 ? UNP A0A3G5J269 ? ? 'expression tag' -3  87  
3 8Y6T ARG C 28 ? UNP A0A3G5J269 ? ? 'expression tag' -2  88  
3 8Y6T GLY C 29 ? UNP A0A3G5J269 ? ? 'expression tag' -1  89  
3 8Y6T SER C 30 ? UNP A0A3G5J269 ? ? 'expression tag' 0   90  
4 8Y6T HIS D 1  ? UNP A0A3G5J269 ? ? 'expression tag' -29 91  
4 8Y6T HIS D 2  ? UNP A0A3G5J269 ? ? 'expression tag' -28 92  
4 8Y6T HIS D 3  ? UNP A0A3G5J269 ? ? 'expression tag' -27 93  
4 8Y6T HIS D 4  ? UNP A0A3G5J269 ? ? 'expression tag' -26 94  
4 8Y6T HIS D 5  ? UNP A0A3G5J269 ? ? 'expression tag' -25 95  
4 8Y6T HIS D 6  ? UNP A0A3G5J269 ? ? 'expression tag' -24 96  
4 8Y6T SER D 7  ? UNP A0A3G5J269 ? ? 'expression tag' -23 97  
4 8Y6T SER D 8  ? UNP A0A3G5J269 ? ? 'expression tag' -22 98  
4 8Y6T GLY D 9  ? UNP A0A3G5J269 ? ? 'expression tag' -21 99  
4 8Y6T LEU D 10 ? UNP A0A3G5J269 ? ? 'expression tag' -20 100 
4 8Y6T VAL D 11 ? UNP A0A3G5J269 ? ? 'expression tag' -19 101 
4 8Y6T PRO D 12 ? UNP A0A3G5J269 ? ? 'expression tag' -18 102 
4 8Y6T ARG D 13 ? UNP A0A3G5J269 ? ? 'expression tag' -17 103 
4 8Y6T GLY D 14 ? UNP A0A3G5J269 ? ? 'expression tag' -16 104 
4 8Y6T SER D 15 ? UNP A0A3G5J269 ? ? 'expression tag' -15 105 
4 8Y6T HIS D 16 ? UNP A0A3G5J269 ? ? 'expression tag' -14 106 
4 8Y6T MSE D 17 ? UNP A0A3G5J269 ? ? 'expression tag' -13 107 
4 8Y6T ALA D 18 ? UNP A0A3G5J269 ? ? 'expression tag' -12 108 
4 8Y6T SER D 19 ? UNP A0A3G5J269 ? ? 'expression tag' -11 109 
4 8Y6T MSE D 20 ? UNP A0A3G5J269 ? ? 'expression tag' -10 110 
4 8Y6T THR D 21 ? UNP A0A3G5J269 ? ? 'expression tag' -9  111 
4 8Y6T GLY D 22 ? UNP A0A3G5J269 ? ? 'expression tag' -8  112 
4 8Y6T GLY D 23 ? UNP A0A3G5J269 ? ? 'expression tag' -7  113 
4 8Y6T GLN D 24 ? UNP A0A3G5J269 ? ? 'expression tag' -6  114 
4 8Y6T GLN D 25 ? UNP A0A3G5J269 ? ? 'expression tag' -5  115 
4 8Y6T MSE D 26 ? UNP A0A3G5J269 ? ? 'expression tag' -4  116 
4 8Y6T GLY D 27 ? UNP A0A3G5J269 ? ? 'expression tag' -3  117 
4 8Y6T ARG D 28 ? UNP A0A3G5J269 ? ? 'expression tag' -2  118 
4 8Y6T GLY D 29 ? UNP A0A3G5J269 ? ? 'expression tag' -1  119 
4 8Y6T SER D 30 ? UNP A0A3G5J269 ? ? 'expression tag' 0   120 
# 
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 monomeric 1 
2 author_and_software_defined_assembly PISA monomeric 1 
3 author_and_software_defined_assembly PISA monomeric 1 
4 author_and_software_defined_assembly PISA monomeric 1 
# 
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)' 0     ? 
1 MORE         0     ? 
1 'SSA (A^2)'  11010 ? 
2 'ABSA (A^2)' 250   ? 
2 MORE         -0    ? 
2 'SSA (A^2)'  10570 ? 
3 'ABSA (A^2)' 0     ? 
3 MORE         0     ? 
3 'SSA (A^2)'  10880 ? 
4 'ABSA (A^2)' 0     ? 
4 MORE         0     ? 
4 'SSA (A^2)'  10570 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,I 
2 1 B,F,J 
3 1 C,G,K 
4 1 D,H,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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 TYR A 43  ? TYR A 47  ? TYR A 13  TYR A 17  5 ? 5  
HELX_P HELX_P2  AA2 GLN A 59  ? ALA A 65  ? GLN A 29  ALA A 35  5 ? 7  
HELX_P HELX_P3  AA3 PRO A 111 ? ALA A 128 ? PRO A 81  ALA A 98  1 ? 18 
HELX_P HELX_P4  AA4 ARG A 145 ? LEU A 160 ? ARG A 115 LEU A 130 1 ? 16 
HELX_P HELX_P5  AA5 GLN A 204 ? LEU A 215 ? GLN A 174 LEU A 185 5 ? 12 
HELX_P HELX_P6  AA6 PRO A 231 ? ALA A 238 ? PRO A 201 ALA A 208 1 ? 8  
HELX_P HELX_P7  AA7 TYR B 43  ? TYR B 47  ? TYR B 13  TYR B 17  5 ? 5  
HELX_P HELX_P8  AA8 GLN B 59  ? ALA B 65  ? GLN B 29  ALA B 35  5 ? 7  
HELX_P HELX_P9  AA9 PRO B 111 ? ALA B 128 ? PRO B 81  ALA B 98  1 ? 18 
HELX_P HELX_P10 AB1 ARG B 145 ? LEU B 160 ? ARG B 115 LEU B 130 1 ? 16 
HELX_P HELX_P11 AB2 ILE B 180 ? ASN B 184 ? ILE B 150 ASN B 154 1 ? 5  
HELX_P HELX_P12 AB3 GLN B 204 ? LEU B 215 ? GLN B 174 LEU B 185 5 ? 12 
HELX_P HELX_P13 AB4 PRO B 231 ? ALA B 238 ? PRO B 201 ALA B 208 1 ? 8  
HELX_P HELX_P14 AB5 TYR C 43  ? TYR C 47  ? TYR C 13  TYR C 17  5 ? 5  
HELX_P HELX_P15 AB6 GLN C 59  ? ALA C 65  ? GLN C 29  ALA C 35  5 ? 7  
HELX_P HELX_P16 AB7 PRO C 111 ? ALA C 128 ? PRO C 81  ALA C 98  1 ? 18 
HELX_P HELX_P17 AB8 ARG C 145 ? LEU C 160 ? ARG C 115 LEU C 130 1 ? 16 
HELX_P HELX_P18 AB9 GLN C 204 ? LEU C 215 ? GLN C 174 LEU C 185 5 ? 12 
HELX_P HELX_P19 AC1 PRO C 231 ? ALA C 238 ? PRO C 201 ALA C 208 1 ? 8  
HELX_P HELX_P20 AC2 TYR D 43  ? TYR D 47  ? TYR D 13  TYR D 17  5 ? 5  
HELX_P HELX_P21 AC3 GLN D 59  ? ALA D 65  ? GLN D 29  ALA D 35  5 ? 7  
HELX_P HELX_P22 AC4 PRO D 111 ? ALA D 128 ? PRO D 81  ALA D 98  1 ? 18 
HELX_P HELX_P23 AC5 ARG D 145 ? LEU D 160 ? ARG D 115 LEU D 130 1 ? 16 
HELX_P HELX_P24 AC6 GLN D 204 ? LEU D 215 ? GLN D 174 LEU D 185 5 ? 12 
HELX_P HELX_P25 AC7 PRO D 231 ? ALA D 238 ? PRO D 201 ALA D 208 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A LYS 86 C ? ? ? 1_555 A MSE 87  N ? ? A LYS 56 A MSE 57 1_555 ? ? ? ? ? ? ? 1.319 ? ? 
covale2  covale both ? A MSE 87 C ? ? ? 1_555 A GLY 88  N ? ? A MSE 57 A GLY 58 1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale3  covale both ? A ALA 98 C ? ? ? 1_555 A MSE 99  N ? ? A ALA 68 A MSE 69 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale4  covale both ? A MSE 99 C ? ? ? 1_555 A TRP 100 N ? ? A MSE 69 A TRP 70 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale5  covale both ? B LYS 86 C ? ? ? 1_555 B MSE 87  N ? ? B LYS 56 B MSE 57 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale6  covale both ? B MSE 87 C ? ? ? 1_555 B GLY 88  N ? ? B MSE 57 B GLY 58 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale7  covale both ? B ALA 98 C ? ? ? 1_555 B MSE 99  N ? ? B ALA 68 B MSE 69 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale8  covale both ? B MSE 99 C ? ? ? 1_555 B TRP 100 N ? ? B MSE 69 B TRP 70 1_555 ? ? ? ? ? ? ? 1.323 ? ? 
covale9  covale both ? C LYS 86 C ? ? ? 1_555 C MSE 87  N ? ? C LYS 56 C MSE 57 1_555 ? ? ? ? ? ? ? 1.323 ? ? 
covale10 covale both ? C MSE 87 C ? ? ? 1_555 C GLY 88  N ? ? C MSE 57 C GLY 58 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale11 covale both ? C ALA 98 C ? ? ? 1_555 C MSE 99  N ? ? C ALA 68 C MSE 69 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale12 covale both ? C MSE 99 C ? ? ? 1_555 C TRP 100 N ? ? C MSE 69 C TRP 70 1_555 ? ? ? ? ? ? ? 1.322 ? ? 
covale13 covale both ? D LYS 86 C ? ? ? 1_555 D MSE 87  N ? ? D LYS 56 D MSE 57 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale14 covale both ? D MSE 87 C ? ? ? 1_555 D GLY 88  N ? ? D MSE 57 D GLY 58 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale15 covale both ? D ALA 98 C ? ? ? 1_555 D MSE 99  N ? ? D ALA 68 D MSE 69 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale16 covale both ? D MSE 99 C ? ? ? 1_555 D TRP 100 N ? ? D MSE 69 D TRP 70 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 MSE A 87 ? . . . . MSE A 57 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
2 MSE A 99 ? . . . . MSE A 69 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
3 MSE B 87 ? . . . . MSE B 57 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
4 MSE B 99 ? . . . . MSE B 69 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
5 MSE C 87 ? . . . . MSE C 57 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
6 MSE C 99 ? . . . . MSE C 69 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
7 MSE D 87 ? . . . . MSE D 57 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
8 MSE D 99 ? . . . . MSE D 69 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 10 ? 
AA3 ? 2  ? 
AA4 ? 10 ? 
AA5 ? 2  ? 
AA6 ? 10 ? 
AA7 ? 2  ? 
AA8 ? 2  ? 
AA9 ? 10 ? 
AB1 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? parallel      
AA2 3 4  ? parallel      
AA2 4 5  ? parallel      
AA2 5 6  ? parallel      
AA2 6 7  ? parallel      
AA2 7 8  ? parallel      
AA2 8 9  ? parallel      
AA2 9 10 ? parallel      
AA3 1 2  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA4 2 3  ? parallel      
AA4 3 4  ? parallel      
AA4 4 5  ? parallel      
AA4 5 6  ? parallel      
AA4 6 7  ? parallel      
AA4 7 8  ? parallel      
AA4 8 9  ? parallel      
AA4 9 10 ? parallel      
AA5 1 2  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA6 2 3  ? parallel      
AA6 3 4  ? parallel      
AA6 4 5  ? parallel      
AA6 5 6  ? parallel      
AA6 6 7  ? parallel      
AA6 7 8  ? parallel      
AA6 8 9  ? parallel      
AA6 9 10 ? parallel      
AA7 1 2  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 2 3  ? parallel      
AA9 3 4  ? parallel      
AA9 4 5  ? parallel      
AA9 5 6  ? parallel      
AA9 6 7  ? parallel      
AA9 7 8  ? parallel      
AA9 8 9  ? parallel      
AA9 9 10 ? parallel      
AB1 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  HIS A 40  ? LYS A 41  ? HIS A 10  LYS A 11  
AA1 2  GLU A 228 ? TRP A 229 ? GLU A 198 TRP A 199 
AA2 1  ALA A 82  ? LYS A 86  ? ALA A 52  LYS A 56  
AA2 2  GLN A 67  ? ILE A 77  ? GLN A 37  ILE A 47  
AA2 3  MSE A 99  ? ILE A 105 ? MSE A 69  ILE A 75  
AA2 4  VAL A 132 ? PHE A 139 ? VAL A 102 PHE A 109 
AA2 5  ALA A 165 ? LEU A 171 ? ALA A 135 LEU A 141 
AA2 6  GLU A 190 ? GLN A 194 ? GLU A 160 GLN A 164 
AA2 7  PHE A 219 ? VAL A 224 ? PHE A 189 VAL A 194 
AA2 8  TYR A 243 ? PHE A 249 ? TYR A 213 PHE A 219 
AA2 9  ALA A 49  ? LEU A 52  ? ALA A 19  LEU A 22  
AA2 10 GLN A 67  ? ILE A 77  ? GLN A 37  ILE A 47  
AA3 1  TYR A 196 ? GLN A 197 ? TYR A 166 GLN A 167 
AA3 2  SER A 200 ? THR A 201 ? SER A 170 THR A 171 
AA4 1  ALA B 81  ? LYS B 86  ? ALA B 51  LYS B 56  
AA4 2  GLN B 67  ? ARG B 78  ? GLN B 37  ARG B 48  
AA4 3  ALA B 98  ? ILE B 105 ? ALA B 68  ILE B 75  
AA4 4  VAL B 132 ? PHE B 139 ? VAL B 102 PHE B 109 
AA4 5  ALA B 165 ? LEU B 171 ? ALA B 135 LEU B 141 
AA4 6  GLU B 190 ? GLN B 194 ? GLU B 160 GLN B 164 
AA4 7  PHE B 219 ? VAL B 224 ? PHE B 189 VAL B 194 
AA4 8  TYR B 243 ? PHE B 249 ? TYR B 213 PHE B 219 
AA4 9  ALA B 49  ? LEU B 52  ? ALA B 19  LEU B 22  
AA4 10 GLN B 67  ? ARG B 78  ? GLN B 37  ARG B 48  
AA5 1  TYR B 196 ? GLN B 197 ? TYR B 166 GLN B 167 
AA5 2  SER B 200 ? THR B 201 ? SER B 170 THR B 171 
AA6 1  ALA C 82  ? LYS C 86  ? ALA C 52  LYS C 56  
AA6 2  GLN C 67  ? ILE C 77  ? GLN C 37  ILE C 47  
AA6 3  MSE C 99  ? ILE C 105 ? MSE C 69  ILE C 75  
AA6 4  VAL C 132 ? PHE C 139 ? VAL C 102 PHE C 109 
AA6 5  ALA C 165 ? LEU C 171 ? ALA C 135 LEU C 141 
AA6 6  GLU C 190 ? GLN C 194 ? GLU C 160 GLN C 164 
AA6 7  PHE C 219 ? VAL C 224 ? PHE C 189 VAL C 194 
AA6 8  TYR C 243 ? PHE C 249 ? TYR C 213 PHE C 219 
AA6 9  ALA C 49  ? LEU C 52  ? ALA C 19  LEU C 22  
AA6 10 GLN C 67  ? ILE C 77  ? GLN C 37  ILE C 47  
AA7 1  TYR C 196 ? GLN C 197 ? TYR C 166 GLN C 167 
AA7 2  SER C 200 ? THR C 201 ? SER C 170 THR C 171 
AA8 1  HIS D 40  ? LYS D 41  ? HIS D 10  LYS D 11  
AA8 2  GLU D 228 ? TRP D 229 ? GLU D 198 TRP D 199 
AA9 1  ALA D 81  ? LYS D 86  ? ALA D 51  LYS D 56  
AA9 2  GLN D 67  ? ARG D 78  ? GLN D 37  ARG D 48  
AA9 3  ALA D 98  ? ILE D 105 ? ALA D 68  ILE D 75  
AA9 4  VAL D 132 ? PHE D 139 ? VAL D 102 PHE D 109 
AA9 5  ALA D 165 ? LEU D 171 ? ALA D 135 LEU D 141 
AA9 6  GLU D 190 ? GLN D 194 ? GLU D 160 GLN D 164 
AA9 7  PHE D 219 ? VAL D 224 ? PHE D 189 VAL D 194 
AA9 8  TYR D 243 ? PHE D 249 ? TYR D 213 PHE D 219 
AA9 9  ALA D 49  ? LEU D 52  ? ALA D 19  LEU D 22  
AA9 10 GLN D 67  ? ARG D 78  ? GLN D 37  ARG D 48  
AB1 1  TYR D 196 ? GLN D 197 ? TYR D 166 GLN D 167 
AB1 2  SER D 200 ? THR D 201 ? SER D 170 THR D 171 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N HIS A 40  ? N HIS A 10  O TRP A 229 ? O TRP A 199 
AA2 1 2  O GLN A 85  ? O GLN A 55  N GLU A 74  ? N GLU A 44  
AA2 2 3  N LEU A 70  ? N LEU A 40  O TRP A 100 ? O TRP A 70  
AA2 3 4  N VAL A 101 ? N VAL A 71  O GLN A 136 ? O GLN A 106 
AA2 4 5  N ILE A 137 ? N ILE A 107 O GLY A 167 ? O GLY A 137 
AA2 5 6  N GLY A 170 ? N GLY A 140 O GLN A 194 ? O GLN A 164 
AA2 6 7  N ILE A 193 ? N ILE A 163 O GLY A 222 ? O GLY A 192 
AA2 7 8  N LEU A 223 ? N LEU A 193 O PHE A 249 ? O PHE A 219 
AA2 8 9  O VAL A 248 ? O VAL A 218 N ALA A 49  ? N ALA A 19  
AA2 9 10 N PHE A 50  ? N PHE A 20  O TYR A 69  ? O TYR A 39  
AA3 1 2  N GLN A 197 ? N GLN A 167 O SER A 200 ? O SER A 170 
AA4 1 2  O GLN B 85  ? O GLN B 55  N GLU B 74  ? N GLU B 44  
AA4 2 3  N LEU B 70  ? N LEU B 40  O THR B 102 ? O THR B 72  
AA4 3 4  N MSE B 99  ? N MSE B 69  O ILE B 133 ? O ILE B 103 
AA4 4 5  N ILE B 137 ? N ILE B 107 O GLY B 167 ? O GLY B 137 
AA4 5 6  N GLY B 170 ? N GLY B 140 O GLN B 194 ? O GLN B 164 
AA4 6 7  N ILE B 193 ? N ILE B 163 O GLY B 222 ? O GLY B 192 
AA4 7 8  N LEU B 223 ? N LEU B 193 O VAL B 247 ? O VAL B 217 
AA4 8 9  O VAL B 248 ? O VAL B 218 N ALA B 49  ? N ALA B 19  
AA4 9 10 N PHE B 50  ? N PHE B 20  O TYR B 69  ? O TYR B 39  
AA5 1 2  N GLN B 197 ? N GLN B 167 O SER B 200 ? O SER B 170 
AA6 1 2  O GLN C 85  ? O GLN C 55  N GLU C 74  ? N GLU C 44  
AA6 2 3  N VAL C 68  ? N VAL C 38  O TRP C 100 ? O TRP C 70  
AA6 3 4  N VAL C 101 ? N VAL C 71  O GLN C 136 ? O GLN C 106 
AA6 4 5  N LEU C 135 ? N LEU C 105 O GLY C 167 ? O GLY C 137 
AA6 5 6  N GLY C 170 ? N GLY C 140 O GLN C 194 ? O GLN C 164 
AA6 6 7  N ILE C 193 ? N ILE C 163 O GLY C 222 ? O GLY C 192 
AA6 7 8  N LEU C 223 ? N LEU C 193 O PHE C 249 ? O PHE C 219 
AA6 8 9  O VAL C 248 ? O VAL C 218 N ALA C 49  ? N ALA C 19  
AA6 9 10 N PHE C 50  ? N PHE C 20  O TYR C 69  ? O TYR C 39  
AA7 1 2  N GLN C 197 ? N GLN C 167 O SER C 200 ? O SER C 170 
AA8 1 2  N HIS D 40  ? N HIS D 10  O TRP D 229 ? O TRP D 199 
AA9 1 2  O GLN D 85  ? O GLN D 55  N GLU D 74  ? N GLU D 44  
AA9 2 3  N LEU D 70  ? N LEU D 40  O TRP D 100 ? O TRP D 70  
AA9 3 4  N MSE D 99  ? N MSE D 69  O ILE D 133 ? O ILE D 103 
AA9 4 5  N ILE D 137 ? N ILE D 107 O GLY D 167 ? O GLY D 137 
AA9 5 6  N GLY D 170 ? N GLY D 140 O GLN D 194 ? O GLN D 164 
AA9 6 7  N ILE D 193 ? N ILE D 163 O GLY D 222 ? O GLY D 192 
AA9 7 8  N LEU D 223 ? N LEU D 193 O VAL D 247 ? O VAL D 217 
AA9 8 9  O VAL D 248 ? O VAL D 218 N ALA D 49  ? N ALA D 19  
AA9 9 10 N PHE D 50  ? N PHE D 20  O TYR D 69  ? O TYR D 39  
AB1 1 2  N GLN D 197 ? N GLN D 167 O SER D 200 ? O SER D 170 
# 
_pdbx_entry_details.entry_id                   8Y6T 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 ND2 B ASN 173 ? ? O B HOH 401 ? ? 2.04 
2  1 OD2 B ASP 118 ? ? O B HOH 402 ? ? 2.08 
3  1 OD2 D ASP 143 ? ? O D HOH 401 ? ? 2.12 
4  1 O   B HOH 423 ? ? O B HOH 496 ? ? 2.14 
5  1 O   D HOH 493 ? ? O D HOH 592 ? ? 2.15 
6  1 O   D HOH 599 ? ? O D HOH 600 ? ? 2.16 
7  1 NH1 C ARG 74  ? ? O C HOH 401 ? ? 2.17 
8  1 O   B HOH 442 ? ? O B HOH 538 ? ? 2.18 
9  1 O   A HOH 583 ? ? O A HOH 587 ? ? 2.19 
10 1 O   D HOH 536 ? ? O D HOH 567 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O B HOH 489 ? ? 1_555 O D HOH 547 ? ? 1_455 2.13 
2 1 O A HOH 496 ? ? 1_555 O D HOH 580 ? ? 1_556 2.16 
3 1 O C HOH 423 ? ? 1_555 O C HOH 535 ? ? 1_455 2.18 
# 
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 10 ? ? -117.91 -169.22 
2 1 ARG A 48 ? ? -100.18 -61.41  
3 1 HIS B 10 ? ? -142.06 45.73   
4 1 PRO B 67 ? ? -68.09  -175.85 
5 1 HIS D 10 ? ? -114.85 -168.08 
6 1 ARG D 50 ? ? -148.52 33.65   
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A MSE 87 A MSE 57 ? MET 'modified residue' 
2 A MSE 99 A MSE 69 ? MET 'modified residue' 
3 B MSE 87 B MSE 57 ? MET 'modified residue' 
4 B MSE 99 B MSE 69 ? MET 'modified residue' 
5 C MSE 87 C MSE 57 ? MET 'modified residue' 
6 C MSE 99 C MSE 69 ? MET 'modified residue' 
7 D MSE 87 D MSE 57 ? MET 'modified residue' 
8 D MSE 99 D MSE 69 ? MET 'modified residue' 
# 
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 17.3682  -35.6220 -40.8115 0.1057 ? 0.0042  ? 0.0117  ? 0.1972 ? 0.0085  ? 0.1520 ? 3.0224 ? 
-0.0506 ? 0.0327  ? 2.6838 ? -0.0510 ? 2.7206 ? 0.0138  ? 0.3214  ? 0.2820  ? -0.1184 ? -0.0032 ? -0.1620 ? -0.0569 ? 0.2191  ? 
-0.0555 ? 
2  'X-RAY DIFFRACTION' ? refined 1.9152   -32.7555 -53.3652 0.1235 ? 0.0062  ? -0.0167 ? 0.1267 ? 0.0184  ? 0.1195 ? 3.2976 ? 
-0.7519 ? -0.1756 ? 2.6656 ? 0.7844  ? 5.8377 ? 0.0115  ? 0.0828  ? 0.0100  ? 0.0122  ? 0.0700  ? 0.1017  ? 0.0272  ? 0.0903  ? 
-0.0655 ? 
3  'X-RAY DIFFRACTION' ? refined -11.3943 -1.1341  -4.4571  0.0887 ? 0.0162  ? 0.0026  ? 0.1070 ? 0.0430  ? 0.1778 ? 3.2439 ? 
0.1078  ? -0.6403 ? 2.4491 ? 0.2891  ? 3.1392 ? 0.0147  ? 0.2119  ? 0.1622  ? 0.0697  ? 0.0672  ? 0.2553  ? -0.1462 ? -0.4829 ? 
-0.1352 ? 
4  'X-RAY DIFFRACTION' ? refined 9.7386   0.0437   -6.2052  0.0981 ? 0.0118  ? -0.0062 ? 0.1111 ? -0.0097 ? 0.1545 ? 3.0965 ? 
-0.0386 ? 0.1114  ? 2.1988 ? 0.2126  ? 2.6749 ? -0.0266 ? -0.0206 ? -0.2538 ? 0.0006  ? 0.0416  ? -0.1137 ? 0.2036  ? 0.1482  ? 
0.0298  ? 
5  'X-RAY DIFFRACTION' ? refined 9.1528   2.3713   11.9456  0.3702 ? -0.0136 ? -0.0109 ? 0.3631 ? 0.0730  ? 0.1961 ? 2.3812 ? 
2.3509  ? -0.8444 ? 7.4954 ? -0.2712 ? 2.6566 ? 0.2932  ? -1.3618 ? -0.1897 ? 1.2995  ? -0.2194 ? -0.2779 ? 0.3642  ? 0.1916  ? 
0.2992  ? 
6  'X-RAY DIFFRACTION' ? refined -6.3423  -3.3670  6.9135   0.0899 ? 0.0257  ? 0.0191  ? 0.0989 ? 0.0065  ? 0.1278 ? 2.4509 ? 
0.3650  ? 0.5706  ? 2.2937 ? 0.0640  ? 4.3166 ? 0.0475  ? -0.1761 ? -0.0386 ? 0.1224  ? 0.0591  ? 0.0629  ? 0.0848  ? 0.1834  ? 
-0.0352 ? 
7  'X-RAY DIFFRACTION' ? refined -7.8053  0.0707   -45.7186 0.1512 ? -0.0097 ? 0.0134  ? 0.1364 ? -0.0275 ? 0.1101 ? 4.0791 ? 
0.3765  ? 0.7471  ? 2.1914 ? -0.2184 ? 2.9963 ? 0.1168  ? 0.2926  ? -0.0196 ? -0.1358 ? -0.0930 ? -0.1222 ? -0.0543 ? 0.2475  ? 
-0.0288 ? 
8  'X-RAY DIFFRACTION' ? refined -20.1029 -5.2557  -44.5068 0.1093 ? 0.0143  ? -0.0267 ? 0.1800 ? 0.0143  ? 0.1204 ? 3.6164 ? 
-0.5086 ? -0.6335 ? 3.7436 ? -0.0193 ? 3.4293 ? -0.0724 ? -0.2771 ? 0.1312  ? 0.0390  ? 0.0951  ? 0.1026  ? -0.0689 ? -0.1078 ? 
-0.0151 ? 
9  'X-RAY DIFFRACTION' ? refined -17.4722 -5.5063  -29.1260 0.4904 ? -0.0830 ? 0.1512  ? 0.4947 ? -0.0577 ? 0.2682 ? 3.0201 ? 
1.7959  ? -1.3444 ? 1.6801 ? -2.2362 ? 3.9966 ? 0.2158  ? -0.4937 ? 0.6968  ? 0.9986  ? -0.0286 ? 1.0691  ? 0.1682  ? -1.0226 ? 
-0.3611 ? 
10 'X-RAY DIFFRACTION' ? refined -4.2682  -0.9975  -30.2303 0.1425 ? 0.0182  ? -0.0268 ? 0.1324 ? -0.0200 ? 0.1086 ? 3.1447 ? 
0.9567  ? -0.1181 ? 2.9317 ? -0.5310 ? 4.8038 ? 0.1001  ? -0.3177 ? 0.0450  ? 0.1857  ? 0.0350  ? -0.0197 ? 0.1130  ? -0.0882 ? 
-0.0615 ? 
11 'X-RAY DIFFRACTION' ? refined -0.2262  -35.5242 -0.1112  0.1039 ? 0.0205  ? -0.0348 ? 0.0909 ? -0.0284 ? 0.1444 ? 3.9153 ? 
0.0952  ? -0.5026 ? 2.0653 ? -0.0599 ? 3.2790 ? 0.0258  ? -0.2326 ? -0.1046 ? 0.0763  ? 0.0912  ? 0.0297  ? 0.0093  ? 0.0765  ? 
-0.0736 ? 
12 'X-RAY DIFFRACTION' ? refined -12.2561 -30.0682 -3.1614  0.1092 ? -0.0071 ? -0.0131 ? 0.1292 ? -0.0129 ? 0.1640 ? 3.3394 ? 
0.2408  ? -0.0812 ? 2.3750 ? -0.7951 ? 1.9470 ? -0.0277 ? 0.2008  ? -0.1110 ? -0.1184 ? 0.0505  ? 0.0885  ? 0.1586  ? -0.1281 ? 
-0.0301 ? 
13 'X-RAY DIFFRACTION' ? refined 3.6867   -35.2917 -13.5390 0.1084 ? -0.0121 ? -0.0015 ? 0.1439 ? -0.0225 ? 0.1539 ? 1.5078 ? 
-0.2935 ? 0.3068  ? 2.7377 ? -1.0342 ? 4.6587 ? 0.1397  ? 0.1750  ? 0.0379  ? -0.1655 ? -0.1109 ? -0.1210 ? 0.0940  ? -0.0548 ? 
-0.0015 ? 
14 'X-RAY DIFFRACTION' ? refined -3.6781  -34.2332 -40.8751 0.1276 ? 0.0156  ? -0.0243 ? 0.2359 ? 0.0411  ? 0.1726 ? 3.3706 ? 
-0.5152 ? 1.3194  ? 1.8942 ? 0.6153  ? 2.4799 ? 0.0682  ? 0.0342  ? -0.1631 ? 0.0432  ? -0.1022 ? 0.1685  ? 0.0208  ? -0.3102 ? 
0.0092  ? 
# 
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 'D' and (resid 37 through 159 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 160 through 224 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 9 through 36 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 37 through 141 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 142 through 159 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 160 through 227 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 9 through 55 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 56 through 141 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 142 through 164 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 165 through 222 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 9 through 55 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 56 through 159 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 160 through 227 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 9 through 36 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 618 ? 5.94  . 
2  1 O ? A HOH 619 ? 5.98  . 
3  1 O ? A HOH 620 ? 6.23  . 
4  1 O ? A HOH 621 ? 6.31  . 
5  1 O ? A HOH 622 ? 8.51  . 
6  1 O ? A HOH 623 ? 8.90  . 
7  1 O ? B HOH 606 ? 6.01  . 
8  1 O ? B HOH 607 ? 6.70  . 
9  1 O ? B HOH 608 ? 6.79  . 
10 1 O ? B HOH 609 ? 6.88  . 
11 1 O ? B HOH 610 ? 7.04  . 
12 1 O ? B HOH 611 ? 7.20  . 
13 1 O ? B HOH 612 ? 7.35  . 
14 1 O ? B HOH 613 ? 7.46  . 
15 1 O ? B HOH 614 ? 8.74  . 
16 1 O ? B HOH 615 ? 9.98  . 
17 1 O ? B HOH 616 ? 10.03 . 
18 1 O ? B HOH 617 ? 11.19 . 
19 1 O ? B HOH 618 ? 11.65 . 
20 1 O ? B HOH 619 ? 12.99 . 
21 1 O ? C HOH 592 ? 5.84  . 
22 1 O ? C HOH 593 ? 5.99  . 
23 1 O ? C HOH 594 ? 6.06  . 
24 1 O ? C HOH 595 ? 6.18  . 
25 1 O ? C HOH 596 ? 6.41  . 
26 1 O ? C HOH 597 ? 6.45  . 
27 1 O ? C HOH 598 ? 6.68  . 
28 1 O ? C HOH 599 ? 6.71  . 
29 1 O ? C HOH 600 ? 6.77  . 
30 1 O ? C HOH 601 ? 7.24  . 
31 1 O ? C HOH 602 ? 7.42  . 
32 1 O ? C HOH 603 ? 7.52  . 
33 1 O ? C HOH 604 ? 8.44  . 
34 1 O ? C HOH 605 ? 9.04  . 
35 1 O ? D HOH 606 ? 6.01  . 
36 1 O ? D HOH 607 ? 6.28  . 
37 1 O ? D HOH 608 ? 6.46  . 
38 1 O ? D HOH 609 ? 6.72  . 
39 1 O ? D HOH 610 ? 6.73  . 
40 1 O ? D HOH 611 ? 7.45  . 
# 
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 HIS -29 ? A HIS 1   
2   1 Y 1 A HIS -28 ? A HIS 2   
3   1 Y 1 A HIS -27 ? A HIS 3   
4   1 Y 1 A HIS -26 ? A HIS 4   
5   1 Y 1 A HIS -25 ? A HIS 5   
6   1 Y 1 A HIS -24 ? A HIS 6   
7   1 Y 1 A SER -23 ? A SER 7   
8   1 Y 1 A SER -22 ? A SER 8   
9   1 Y 1 A GLY -21 ? A GLY 9   
10  1 Y 1 A LEU -20 ? A LEU 10  
11  1 Y 1 A VAL -19 ? A VAL 11  
12  1 Y 1 A PRO -18 ? A PRO 12  
13  1 Y 1 A ARG -17 ? A ARG 13  
14  1 Y 1 A GLY -16 ? A GLY 14  
15  1 Y 1 A SER -15 ? A SER 15  
16  1 Y 1 A HIS -14 ? A HIS 16  
17  1 Y 1 A MSE -13 ? A MSE 17  
18  1 Y 1 A ALA -12 ? A ALA 18  
19  1 Y 1 A SER -11 ? A SER 19  
20  1 Y 1 A MSE -10 ? A MSE 20  
21  1 Y 1 A THR -9  ? A THR 21  
22  1 Y 1 A GLY -8  ? A GLY 22  
23  1 Y 1 A GLY -7  ? A GLY 23  
24  1 Y 1 A GLN -6  ? A GLN 24  
25  1 Y 1 A GLN -5  ? A GLN 25  
26  1 Y 1 A MSE -4  ? A MSE 26  
27  1 Y 1 A GLY -3  ? A GLY 27  
28  1 Y 1 A ARG -2  ? A ARG 28  
29  1 Y 1 A GLY -1  ? A GLY 29  
30  1 Y 1 A SER 0   ? A SER 30  
31  1 Y 1 A GLU 1   ? A GLU 31  
32  1 Y 1 A VAL 2   ? A VAL 32  
33  1 Y 1 A SER 3   ? A SER 33  
34  1 Y 1 A ASP 4   ? A ASP 34  
35  1 Y 1 A LYS 5   ? A LYS 35  
36  1 Y 1 A LEU 6   ? A LEU 36  
37  1 Y 1 A GLN 7   ? A GLN 37  
38  1 Y 1 A LEU 8   ? A LEU 38  
39  1 Y 1 A TRP 144 ? A TRP 174 
40  1 Y 1 A ALA 145 ? A ALA 175 
41  1 Y 1 A LYS 146 ? A LYS 176 
42  1 Y 1 A THR 147 ? A THR 177 
43  1 Y 1 A GLY 148 ? A GLY 178 
44  1 Y 1 A SER 149 ? A SER 179 
45  1 Y 1 A PRO 228 ? A PRO 258 
46  1 Y 1 A ALA 229 ? A ALA 259 
47  1 Y 1 A ASN 230 ? A ASN 260 
48  1 Y 1 A GLY 231 ? A GLY 261 
49  1 Y 1 A LYS 232 ? A LYS 262 
50  1 Y 1 B HIS -29 ? B HIS 1   
51  1 Y 1 B HIS -28 ? B HIS 2   
52  1 Y 1 B HIS -27 ? B HIS 3   
53  1 Y 1 B HIS -26 ? B HIS 4   
54  1 Y 1 B HIS -25 ? B HIS 5   
55  1 Y 1 B HIS -24 ? B HIS 6   
56  1 Y 1 B SER -23 ? B SER 7   
57  1 Y 1 B SER -22 ? B SER 8   
58  1 Y 1 B GLY -21 ? B GLY 9   
59  1 Y 1 B LEU -20 ? B LEU 10  
60  1 Y 1 B VAL -19 ? B VAL 11  
61  1 Y 1 B PRO -18 ? B PRO 12  
62  1 Y 1 B ARG -17 ? B ARG 13  
63  1 Y 1 B GLY -16 ? B GLY 14  
64  1 Y 1 B SER -15 ? B SER 15  
65  1 Y 1 B HIS -14 ? B HIS 16  
66  1 Y 1 B MSE -13 ? B MSE 17  
67  1 Y 1 B ALA -12 ? B ALA 18  
68  1 Y 1 B SER -11 ? B SER 19  
69  1 Y 1 B MSE -10 ? B MSE 20  
70  1 Y 1 B THR -9  ? B THR 21  
71  1 Y 1 B GLY -8  ? B GLY 22  
72  1 Y 1 B GLY -7  ? B GLY 23  
73  1 Y 1 B GLN -6  ? B GLN 24  
74  1 Y 1 B GLN -5  ? B GLN 25  
75  1 Y 1 B MSE -4  ? B MSE 26  
76  1 Y 1 B GLY -3  ? B GLY 27  
77  1 Y 1 B ARG -2  ? B ARG 28  
78  1 Y 1 B GLY -1  ? B GLY 29  
79  1 Y 1 B SER 0   ? B SER 30  
80  1 Y 1 B GLU 1   ? B GLU 31  
81  1 Y 1 B VAL 2   ? B VAL 32  
82  1 Y 1 B SER 3   ? B SER 33  
83  1 Y 1 B ASP 4   ? B ASP 34  
84  1 Y 1 B LYS 5   ? B LYS 35  
85  1 Y 1 B LEU 6   ? B LEU 36  
86  1 Y 1 B GLN 7   ? B GLN 37  
87  1 Y 1 B LEU 8   ? B LEU 38  
88  1 Y 1 B ASP 143 ? B ASP 173 
89  1 Y 1 B TRP 144 ? B TRP 174 
90  1 Y 1 B ALA 145 ? B ALA 175 
91  1 Y 1 B LYS 146 ? B LYS 176 
92  1 Y 1 B THR 147 ? B THR 177 
93  1 Y 1 B GLY 148 ? B GLY 178 
94  1 Y 1 B HIS 223 ? B HIS 253 
95  1 Y 1 B LEU 224 ? B LEU 254 
96  1 Y 1 B ARG 225 ? B ARG 255 
97  1 Y 1 B SER 226 ? B SER 256 
98  1 Y 1 B GLU 227 ? B GLU 257 
99  1 Y 1 B PRO 228 ? B PRO 258 
100 1 Y 1 B ALA 229 ? B ALA 259 
101 1 Y 1 B ASN 230 ? B ASN 260 
102 1 Y 1 B GLY 231 ? B GLY 261 
103 1 Y 1 B LYS 232 ? B LYS 262 
104 1 Y 1 C HIS -29 ? C HIS 1   
105 1 Y 1 C HIS -28 ? C HIS 2   
106 1 Y 1 C HIS -27 ? C HIS 3   
107 1 Y 1 C HIS -26 ? C HIS 4   
108 1 Y 1 C HIS -25 ? C HIS 5   
109 1 Y 1 C HIS -24 ? C HIS 6   
110 1 Y 1 C SER -23 ? C SER 7   
111 1 Y 1 C SER -22 ? C SER 8   
112 1 Y 1 C GLY -21 ? C GLY 9   
113 1 Y 1 C LEU -20 ? C LEU 10  
114 1 Y 1 C VAL -19 ? C VAL 11  
115 1 Y 1 C PRO -18 ? C PRO 12  
116 1 Y 1 C ARG -17 ? C ARG 13  
117 1 Y 1 C GLY -16 ? C GLY 14  
118 1 Y 1 C SER -15 ? C SER 15  
119 1 Y 1 C HIS -14 ? C HIS 16  
120 1 Y 1 C MSE -13 ? C MSE 17  
121 1 Y 1 C ALA -12 ? C ALA 18  
122 1 Y 1 C SER -11 ? C SER 19  
123 1 Y 1 C MSE -10 ? C MSE 20  
124 1 Y 1 C THR -9  ? C THR 21  
125 1 Y 1 C GLY -8  ? C GLY 22  
126 1 Y 1 C GLY -7  ? C GLY 23  
127 1 Y 1 C GLN -6  ? C GLN 24  
128 1 Y 1 C GLN -5  ? C GLN 25  
129 1 Y 1 C MSE -4  ? C MSE 26  
130 1 Y 1 C GLY -3  ? C GLY 27  
131 1 Y 1 C ARG -2  ? C ARG 28  
132 1 Y 1 C GLY -1  ? C GLY 29  
133 1 Y 1 C SER 0   ? C SER 30  
134 1 Y 1 C GLU 1   ? C GLU 31  
135 1 Y 1 C VAL 2   ? C VAL 32  
136 1 Y 1 C SER 3   ? C SER 33  
137 1 Y 1 C ASP 4   ? C ASP 34  
138 1 Y 1 C LYS 5   ? C LYS 35  
139 1 Y 1 C LEU 6   ? C LEU 36  
140 1 Y 1 C GLN 7   ? C GLN 37  
141 1 Y 1 C LEU 8   ? C LEU 38  
142 1 Y 1 C TRP 144 ? C TRP 174 
143 1 Y 1 C ALA 145 ? C ALA 175 
144 1 Y 1 C LYS 146 ? C LYS 176 
145 1 Y 1 C THR 147 ? C THR 177 
146 1 Y 1 C GLY 148 ? C GLY 178 
147 1 Y 1 C SER 149 ? C SER 179 
148 1 Y 1 C PRO 228 ? C PRO 258 
149 1 Y 1 C ALA 229 ? C ALA 259 
150 1 Y 1 C ASN 230 ? C ASN 260 
151 1 Y 1 C GLY 231 ? C GLY 261 
152 1 Y 1 C LYS 232 ? C LYS 262 
153 1 Y 1 D HIS -29 ? D HIS 1   
154 1 Y 1 D HIS -28 ? D HIS 2   
155 1 Y 1 D HIS -27 ? D HIS 3   
156 1 Y 1 D HIS -26 ? D HIS 4   
157 1 Y 1 D HIS -25 ? D HIS 5   
158 1 Y 1 D HIS -24 ? D HIS 6   
159 1 Y 1 D SER -23 ? D SER 7   
160 1 Y 1 D SER -22 ? D SER 8   
161 1 Y 1 D GLY -21 ? D GLY 9   
162 1 Y 1 D LEU -20 ? D LEU 10  
163 1 Y 1 D VAL -19 ? D VAL 11  
164 1 Y 1 D PRO -18 ? D PRO 12  
165 1 Y 1 D ARG -17 ? D ARG 13  
166 1 Y 1 D GLY -16 ? D GLY 14  
167 1 Y 1 D SER -15 ? D SER 15  
168 1 Y 1 D HIS -14 ? D HIS 16  
169 1 Y 1 D MSE -13 ? D MSE 17  
170 1 Y 1 D ALA -12 ? D ALA 18  
171 1 Y 1 D SER -11 ? D SER 19  
172 1 Y 1 D MSE -10 ? D MSE 20  
173 1 Y 1 D THR -9  ? D THR 21  
174 1 Y 1 D GLY -8  ? D GLY 22  
175 1 Y 1 D GLY -7  ? D GLY 23  
176 1 Y 1 D GLN -6  ? D GLN 24  
177 1 Y 1 D GLN -5  ? D GLN 25  
178 1 Y 1 D MSE -4  ? D MSE 26  
179 1 Y 1 D GLY -3  ? D GLY 27  
180 1 Y 1 D ARG -2  ? D ARG 28  
181 1 Y 1 D GLY -1  ? D GLY 29  
182 1 Y 1 D SER 0   ? D SER 30  
183 1 Y 1 D GLU 1   ? D GLU 31  
184 1 Y 1 D VAL 2   ? D VAL 32  
185 1 Y 1 D SER 3   ? D SER 33  
186 1 Y 1 D ASP 4   ? D ASP 34  
187 1 Y 1 D LYS 5   ? D LYS 35  
188 1 Y 1 D LEU 6   ? D LEU 36  
189 1 Y 1 D GLN 7   ? D GLN 37  
190 1 Y 1 D LEU 8   ? D LEU 38  
191 1 Y 1 D ALA 145 ? D ALA 175 
192 1 Y 1 D LYS 146 ? D LYS 176 
193 1 Y 1 D THR 147 ? D THR 177 
194 1 Y 1 D GLY 148 ? D GLY 178 
195 1 Y 1 D SER 149 ? D SER 179 
196 1 Y 1 D ILE 150 ? D ILE 180 
197 1 Y 1 D GLN 151 ? D GLN 181 
198 1 Y 1 D ARG 225 ? D ARG 255 
199 1 Y 1 D SER 226 ? D SER 256 
200 1 Y 1 D GLU 227 ? D GLU 257 
201 1 Y 1 D PRO 228 ? D PRO 258 
202 1 Y 1 D ALA 229 ? D ALA 259 
203 1 Y 1 D ASN 230 ? D ASN 260 
204 1 Y 1 D GLY 231 ? D GLY 261 
205 1 Y 1 D LYS 232 ? D LYS 262 
# 
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  
GLN N    N  N N 74  
GLN CA   C  N S 75  
GLN C    C  N N 76  
GLN O    O  N N 77  
GLN CB   C  N N 78  
GLN CG   C  N N 79  
GLN CD   C  N N 80  
GLN OE1  O  N N 81  
GLN NE2  N  N N 82  
GLN OXT  O  N N 83  
GLN H    H  N N 84  
GLN H2   H  N N 85  
GLN HA   H  N N 86  
GLN HB2  H  N N 87  
GLN HB3  H  N N 88  
GLN HG2  H  N N 89  
GLN HG3  H  N N 90  
GLN HE21 H  N N 91  
GLN HE22 H  N N 92  
GLN HXT  H  N N 93  
GLU N    N  N N 94  
GLU CA   C  N S 95  
GLU C    C  N N 96  
GLU O    O  N N 97  
GLU CB   C  N N 98  
GLU CG   C  N N 99  
GLU CD   C  N N 100 
GLU OE1  O  N N 101 
GLU OE2  O  N N 102 
GLU OXT  O  N N 103 
GLU H    H  N N 104 
GLU H2   H  N N 105 
GLU HA   H  N N 106 
GLU HB2  H  N N 107 
GLU HB3  H  N N 108 
GLU HG2  H  N N 109 
GLU HG3  H  N N 110 
GLU HE2  H  N N 111 
GLU HXT  H  N N 112 
GLY N    N  N N 113 
GLY CA   C  N N 114 
GLY C    C  N N 115 
GLY O    O  N N 116 
GLY OXT  O  N N 117 
GLY H    H  N N 118 
GLY H2   H  N N 119 
GLY HA2  H  N N 120 
GLY HA3  H  N N 121 
GLY HXT  H  N N 122 
HIS N    N  N N 123 
HIS CA   C  N S 124 
HIS C    C  N N 125 
HIS O    O  N N 126 
HIS CB   C  N N 127 
HIS CG   C  Y N 128 
HIS ND1  N  Y N 129 
HIS CD2  C  Y N 130 
HIS CE1  C  Y N 131 
HIS NE2  N  Y N 132 
HIS OXT  O  N N 133 
HIS H    H  N N 134 
HIS H2   H  N N 135 
HIS HA   H  N N 136 
HIS HB2  H  N N 137 
HIS HB3  H  N N 138 
HIS HD1  H  N N 139 
HIS HD2  H  N N 140 
HIS HE1  H  N N 141 
HIS HE2  H  N N 142 
HIS HXT  H  N N 143 
HOH O    O  N N 144 
HOH H1   H  N N 145 
HOH H2   H  N N 146 
ILE N    N  N N 147 
ILE CA   C  N S 148 
ILE C    C  N N 149 
ILE O    O  N N 150 
ILE CB   C  N S 151 
ILE CG1  C  N N 152 
ILE CG2  C  N N 153 
ILE CD1  C  N N 154 
ILE OXT  O  N N 155 
ILE H    H  N N 156 
ILE H2   H  N N 157 
ILE HA   H  N N 158 
ILE HB   H  N N 159 
ILE HG12 H  N N 160 
ILE HG13 H  N N 161 
ILE HG21 H  N N 162 
ILE HG22 H  N N 163 
ILE HG23 H  N N 164 
ILE HD11 H  N N 165 
ILE HD12 H  N N 166 
ILE HD13 H  N N 167 
ILE HXT  H  N N 168 
LEU N    N  N N 169 
LEU CA   C  N S 170 
LEU C    C  N N 171 
LEU O    O  N N 172 
LEU CB   C  N N 173 
LEU CG   C  N N 174 
LEU CD1  C  N N 175 
LEU CD2  C  N N 176 
LEU OXT  O  N N 177 
LEU H    H  N N 178 
LEU H2   H  N N 179 
LEU HA   H  N N 180 
LEU HB2  H  N N 181 
LEU HB3  H  N N 182 
LEU HG   H  N N 183 
LEU HD11 H  N N 184 
LEU HD12 H  N N 185 
LEU HD13 H  N N 186 
LEU HD21 H  N N 187 
LEU HD22 H  N N 188 
LEU HD23 H  N N 189 
LEU HXT  H  N N 190 
LYS N    N  N N 191 
LYS CA   C  N S 192 
LYS C    C  N N 193 
LYS O    O  N N 194 
LYS CB   C  N N 195 
LYS CG   C  N N 196 
LYS CD   C  N N 197 
LYS CE   C  N N 198 
LYS NZ   N  N N 199 
LYS OXT  O  N N 200 
LYS H    H  N N 201 
LYS H2   H  N N 202 
LYS HA   H  N N 203 
LYS HB2  H  N N 204 
LYS HB3  H  N N 205 
LYS HG2  H  N N 206 
LYS HG3  H  N N 207 
LYS HD2  H  N N 208 
LYS HD3  H  N N 209 
LYS HE2  H  N N 210 
LYS HE3  H  N N 211 
LYS HZ1  H  N N 212 
LYS HZ2  H  N N 213 
LYS HZ3  H  N N 214 
LYS HXT  H  N N 215 
MSE N    N  N N 216 
MSE CA   C  N S 217 
MSE C    C  N N 218 
MSE O    O  N N 219 
MSE OXT  O  N N 220 
MSE CB   C  N N 221 
MSE CG   C  N N 222 
MSE SE   SE N N 223 
MSE CE   C  N N 224 
MSE H    H  N N 225 
MSE H2   H  N N 226 
MSE HA   H  N N 227 
MSE HXT  H  N N 228 
MSE HB2  H  N N 229 
MSE HB3  H  N N 230 
MSE HG2  H  N N 231 
MSE HG3  H  N N 232 
MSE HE1  H  N N 233 
MSE HE2  H  N N 234 
MSE HE3  H  N N 235 
PHE N    N  N N 236 
PHE CA   C  N S 237 
PHE C    C  N N 238 
PHE O    O  N N 239 
PHE CB   C  N N 240 
PHE CG   C  Y N 241 
PHE CD1  C  Y N 242 
PHE CD2  C  Y N 243 
PHE CE1  C  Y N 244 
PHE CE2  C  Y N 245 
PHE CZ   C  Y N 246 
PHE OXT  O  N N 247 
PHE H    H  N N 248 
PHE H2   H  N N 249 
PHE HA   H  N N 250 
PHE HB2  H  N N 251 
PHE HB3  H  N N 252 
PHE HD1  H  N N 253 
PHE HD2  H  N N 254 
PHE HE1  H  N N 255 
PHE HE2  H  N N 256 
PHE HZ   H  N N 257 
PHE HXT  H  N N 258 
PRO N    N  N N 259 
PRO CA   C  N S 260 
PRO C    C  N N 261 
PRO O    O  N N 262 
PRO CB   C  N N 263 
PRO CG   C  N N 264 
PRO CD   C  N N 265 
PRO OXT  O  N N 266 
PRO H    H  N N 267 
PRO HA   H  N N 268 
PRO HB2  H  N N 269 
PRO HB3  H  N N 270 
PRO HG2  H  N N 271 
PRO HG3  H  N N 272 
PRO HD2  H  N N 273 
PRO HD3  H  N N 274 
PRO HXT  H  N N 275 
SER N    N  N N 276 
SER CA   C  N S 277 
SER C    C  N N 278 
SER O    O  N N 279 
SER CB   C  N N 280 
SER OG   O  N N 281 
SER OXT  O  N N 282 
SER H    H  N N 283 
SER H2   H  N N 284 
SER HA   H  N N 285 
SER HB2  H  N N 286 
SER HB3  H  N N 287 
SER HG   H  N N 288 
SER HXT  H  N N 289 
THR N    N  N N 290 
THR CA   C  N S 291 
THR C    C  N N 292 
THR O    O  N N 293 
THR CB   C  N R 294 
THR OG1  O  N N 295 
THR CG2  C  N N 296 
THR OXT  O  N N 297 
THR H    H  N N 298 
THR H2   H  N N 299 
THR HA   H  N N 300 
THR HB   H  N N 301 
THR HG1  H  N N 302 
THR HG21 H  N N 303 
THR HG22 H  N N 304 
THR HG23 H  N N 305 
THR HXT  H  N N 306 
TLA O1   O  N N 307 
TLA O11  O  N N 308 
TLA C1   C  N N 309 
TLA C2   C  N R 310 
TLA O2   O  N N 311 
TLA C3   C  N R 312 
TLA O3   O  N N 313 
TLA C4   C  N N 314 
TLA O4   O  N N 315 
TLA O41  O  N N 316 
TLA H11  H  N N 317 
TLA H2   H  N N 318 
TLA HA   H  N N 319 
TLA H3   H  N N 320 
TLA HB   H  N N 321 
TLA H41  H  N N 322 
TRP N    N  N N 323 
TRP CA   C  N S 324 
TRP C    C  N N 325 
TRP O    O  N N 326 
TRP CB   C  N N 327 
TRP CG   C  Y N 328 
TRP CD1  C  Y N 329 
TRP CD2  C  Y N 330 
TRP NE1  N  Y N 331 
TRP CE2  C  Y N 332 
TRP CE3  C  Y N 333 
TRP CZ2  C  Y N 334 
TRP CZ3  C  Y N 335 
TRP CH2  C  Y N 336 
TRP OXT  O  N N 337 
TRP H    H  N N 338 
TRP H2   H  N N 339 
TRP HA   H  N N 340 
TRP HB2  H  N N 341 
TRP HB3  H  N N 342 
TRP HD1  H  N N 343 
TRP HE1  H  N N 344 
TRP HE3  H  N N 345 
TRP HZ2  H  N N 346 
TRP HZ3  H  N N 347 
TRP HH2  H  N N 348 
TRP HXT  H  N N 349 
TYR N    N  N N 350 
TYR CA   C  N S 351 
TYR C    C  N N 352 
TYR O    O  N N 353 
TYR CB   C  N N 354 
TYR CG   C  Y N 355 
TYR CD1  C  Y N 356 
TYR CD2  C  Y N 357 
TYR CE1  C  Y N 358 
TYR CE2  C  Y N 359 
TYR CZ   C  Y N 360 
TYR OH   O  N N 361 
TYR OXT  O  N N 362 
TYR H    H  N N 363 
TYR H2   H  N N 364 
TYR HA   H  N N 365 
TYR HB2  H  N N 366 
TYR HB3  H  N N 367 
TYR HD1  H  N N 368 
TYR HD2  H  N N 369 
TYR HE1  H  N N 370 
TYR HE2  H  N N 371 
TYR HH   H  N N 372 
TYR HXT  H  N N 373 
VAL N    N  N N 374 
VAL CA   C  N S 375 
VAL C    C  N N 376 
VAL O    O  N N 377 
VAL CB   C  N N 378 
VAL CG1  C  N N 379 
VAL CG2  C  N N 380 
VAL OXT  O  N N 381 
VAL H    H  N N 382 
VAL H2   H  N N 383 
VAL HA   H  N N 384 
VAL HB   H  N N 385 
VAL HG11 H  N N 386 
VAL HG12 H  N N 387 
VAL HG13 H  N N 388 
VAL HG21 H  N N 389 
VAL HG22 H  N N 390 
VAL HG23 H  N N 391 
VAL HXT  H  N N 392 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
HOH O   H1   sing N N 137 
HOH O   H2   sing N N 138 
ILE N   CA   sing N N 139 
ILE N   H    sing N N 140 
ILE N   H2   sing N N 141 
ILE CA  C    sing N N 142 
ILE CA  CB   sing N N 143 
ILE CA  HA   sing N N 144 
ILE C   O    doub N N 145 
ILE C   OXT  sing N N 146 
ILE CB  CG1  sing N N 147 
ILE CB  CG2  sing N N 148 
ILE CB  HB   sing N N 149 
ILE CG1 CD1  sing N N 150 
ILE CG1 HG12 sing N N 151 
ILE CG1 HG13 sing N N 152 
ILE CG2 HG21 sing N N 153 
ILE CG2 HG22 sing N N 154 
ILE CG2 HG23 sing N N 155 
ILE CD1 HD11 sing N N 156 
ILE CD1 HD12 sing N N 157 
ILE CD1 HD13 sing N N 158 
ILE OXT HXT  sing N N 159 
LEU N   CA   sing N N 160 
LEU N   H    sing N N 161 
LEU N   H2   sing N N 162 
LEU CA  C    sing N N 163 
LEU CA  CB   sing N N 164 
LEU CA  HA   sing N N 165 
LEU C   O    doub N N 166 
LEU C   OXT  sing N N 167 
LEU CB  CG   sing N N 168 
LEU CB  HB2  sing N N 169 
LEU CB  HB3  sing N N 170 
LEU CG  CD1  sing N N 171 
LEU CG  CD2  sing N N 172 
LEU CG  HG   sing N N 173 
LEU CD1 HD11 sing N N 174 
LEU CD1 HD12 sing N N 175 
LEU CD1 HD13 sing N N 176 
LEU CD2 HD21 sing N N 177 
LEU CD2 HD22 sing N N 178 
LEU CD2 HD23 sing N N 179 
LEU OXT HXT  sing N N 180 
LYS N   CA   sing N N 181 
LYS N   H    sing N N 182 
LYS N   H2   sing N N 183 
LYS CA  C    sing N N 184 
LYS CA  CB   sing N N 185 
LYS CA  HA   sing N N 186 
LYS C   O    doub N N 187 
LYS C   OXT  sing N N 188 
LYS CB  CG   sing N N 189 
LYS CB  HB2  sing N N 190 
LYS CB  HB3  sing N N 191 
LYS CG  CD   sing N N 192 
LYS CG  HG2  sing N N 193 
LYS CG  HG3  sing N N 194 
LYS CD  CE   sing N N 195 
LYS CD  HD2  sing N N 196 
LYS CD  HD3  sing N N 197 
LYS CE  NZ   sing N N 198 
LYS CE  HE2  sing N N 199 
LYS CE  HE3  sing N N 200 
LYS NZ  HZ1  sing N N 201 
LYS NZ  HZ2  sing N N 202 
LYS NZ  HZ3  sing N N 203 
LYS OXT HXT  sing N N 204 
MSE N   CA   sing N N 205 
MSE N   H    sing N N 206 
MSE N   H2   sing N N 207 
MSE CA  C    sing N N 208 
MSE CA  CB   sing N N 209 
MSE CA  HA   sing N N 210 
MSE C   O    doub N N 211 
MSE C   OXT  sing N N 212 
MSE OXT HXT  sing N N 213 
MSE CB  CG   sing N N 214 
MSE CB  HB2  sing N N 215 
MSE CB  HB3  sing N N 216 
MSE CG  SE   sing N N 217 
MSE CG  HG2  sing N N 218 
MSE CG  HG3  sing N N 219 
MSE SE  CE   sing N N 220 
MSE CE  HE1  sing N N 221 
MSE CE  HE2  sing N N 222 
MSE CE  HE3  sing N N 223 
PHE N   CA   sing N N 224 
PHE N   H    sing N N 225 
PHE N   H2   sing N N 226 
PHE CA  C    sing N N 227 
PHE CA  CB   sing N N 228 
PHE CA  HA   sing N N 229 
PHE C   O    doub N N 230 
PHE C   OXT  sing N N 231 
PHE CB  CG   sing N N 232 
PHE CB  HB2  sing N N 233 
PHE CB  HB3  sing N N 234 
PHE CG  CD1  doub Y N 235 
PHE CG  CD2  sing Y N 236 
PHE CD1 CE1  sing Y N 237 
PHE CD1 HD1  sing N N 238 
PHE CD2 CE2  doub Y N 239 
PHE CD2 HD2  sing N N 240 
PHE CE1 CZ   doub Y N 241 
PHE CE1 HE1  sing N N 242 
PHE CE2 CZ   sing Y N 243 
PHE CE2 HE2  sing N N 244 
PHE CZ  HZ   sing N N 245 
PHE OXT HXT  sing N N 246 
PRO N   CA   sing N N 247 
PRO N   CD   sing N N 248 
PRO N   H    sing N N 249 
PRO CA  C    sing N N 250 
PRO CA  CB   sing N N 251 
PRO CA  HA   sing N N 252 
PRO C   O    doub N N 253 
PRO C   OXT  sing N N 254 
PRO CB  CG   sing N N 255 
PRO CB  HB2  sing N N 256 
PRO CB  HB3  sing N N 257 
PRO CG  CD   sing N N 258 
PRO CG  HG2  sing N N 259 
PRO CG  HG3  sing N N 260 
PRO CD  HD2  sing N N 261 
PRO CD  HD3  sing N N 262 
PRO OXT HXT  sing N N 263 
SER N   CA   sing N N 264 
SER N   H    sing N N 265 
SER N   H2   sing N N 266 
SER CA  C    sing N N 267 
SER CA  CB   sing N N 268 
SER CA  HA   sing N N 269 
SER C   O    doub N N 270 
SER C   OXT  sing N N 271 
SER CB  OG   sing N N 272 
SER CB  HB2  sing N N 273 
SER CB  HB3  sing N N 274 
SER OG  HG   sing N N 275 
SER OXT HXT  sing N N 276 
THR N   CA   sing N N 277 
THR N   H    sing N N 278 
THR N   H2   sing N N 279 
THR CA  C    sing N N 280 
THR CA  CB   sing N N 281 
THR CA  HA   sing N N 282 
THR C   O    doub N N 283 
THR C   OXT  sing N N 284 
THR CB  OG1  sing N N 285 
THR CB  CG2  sing N N 286 
THR CB  HB   sing N N 287 
THR OG1 HG1  sing N N 288 
THR CG2 HG21 sing N N 289 
THR CG2 HG22 sing N N 290 
THR CG2 HG23 sing N N 291 
THR OXT HXT  sing N N 292 
TLA O1  C1   doub N N 293 
TLA O11 C1   sing N N 294 
TLA O11 H11  sing N N 295 
TLA C1  C2   sing N N 296 
TLA C2  O2   sing N N 297 
TLA C2  C3   sing N N 298 
TLA C2  H2   sing N N 299 
TLA O2  HA   sing N N 300 
TLA C3  O3   sing N N 301 
TLA C3  C4   sing N N 302 
TLA C3  H3   sing N N 303 
TLA O3  HB   sing N N 304 
TLA C4  O4   doub N N 305 
TLA C4  O41  sing N N 306 
TLA O41 H41  sing N N 307 
TRP N   CA   sing N N 308 
TRP N   H    sing N N 309 
TRP N   H2   sing N N 310 
TRP CA  C    sing N N 311 
TRP CA  CB   sing N N 312 
TRP CA  HA   sing N N 313 
TRP C   O    doub N N 314 
TRP C   OXT  sing N N 315 
TRP CB  CG   sing N N 316 
TRP CB  HB2  sing N N 317 
TRP CB  HB3  sing N N 318 
TRP CG  CD1  doub Y N 319 
TRP CG  CD2  sing Y N 320 
TRP CD1 NE1  sing Y N 321 
TRP CD1 HD1  sing N N 322 
TRP CD2 CE2  doub Y N 323 
TRP CD2 CE3  sing Y N 324 
TRP NE1 CE2  sing Y N 325 
TRP NE1 HE1  sing N N 326 
TRP CE2 CZ2  sing Y N 327 
TRP CE3 CZ3  doub Y N 328 
TRP CE3 HE3  sing N N 329 
TRP CZ2 CH2  doub Y N 330 
TRP CZ2 HZ2  sing N N 331 
TRP CZ3 CH2  sing Y N 332 
TRP CZ3 HZ3  sing N N 333 
TRP CH2 HH2  sing N N 334 
TRP OXT HXT  sing N N 335 
TYR N   CA   sing N N 336 
TYR N   H    sing N N 337 
TYR N   H2   sing N N 338 
TYR CA  C    sing N N 339 
TYR CA  CB   sing N N 340 
TYR CA  HA   sing N N 341 
TYR C   O    doub N N 342 
TYR C   OXT  sing N N 343 
TYR CB  CG   sing N N 344 
TYR CB  HB2  sing N N 345 
TYR CB  HB3  sing N N 346 
TYR CG  CD1  doub Y N 347 
TYR CG  CD2  sing Y N 348 
TYR CD1 CE1  sing Y N 349 
TYR CD1 HD1  sing N N 350 
TYR CD2 CE2  doub Y N 351 
TYR CD2 HD2  sing N N 352 
TYR CE1 CZ   doub Y N 353 
TYR CE1 HE1  sing N N 354 
TYR CE2 CZ   sing Y N 355 
TYR CE2 HE2  sing N N 356 
TYR CZ  OH   sing N N 357 
TYR OH  HH   sing N N 358 
TYR OXT HXT  sing N N 359 
VAL N   CA   sing N N 360 
VAL N   H    sing N N 361 
VAL N   H2   sing N N 362 
VAL CA  C    sing N N 363 
VAL CA  CB   sing N N 364 
VAL CA  HA   sing N N 365 
VAL C   O    doub N N 366 
VAL C   OXT  sing N N 367 
VAL CB  CG1  sing N N 368 
VAL CB  CG2  sing N N 369 
VAL CB  HB   sing N N 370 
VAL CG1 HG11 sing N N 371 
VAL CG1 HG12 sing N N 372 
VAL CG1 HG13 sing N N 373 
VAL CG2 HG21 sing N N 374 
VAL CG2 HG22 sing N N 375 
VAL CG2 HG23 sing N N 376 
VAL OXT HXT  sing N N 377 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           92051101 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          TIM 
# 
_atom_sites.entry_id                    8Y6T 
_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]   0.021791 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015662 
_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]   0.012845 
_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  
H  
N  
O  
S  
SE 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . SER A 1 39  ? -18.406 -6.879  11.720  1.00 57.14  ? 9   SER A N   1 
ATOM   2    C  CA  . SER A 1 39  ? -17.909 -8.175  11.274  1.00 56.37  ? 9   SER A CA  1 
ATOM   3    C  C   . SER A 1 39  ? -18.402 -8.512  9.870   1.00 54.13  ? 9   SER A C   1 
ATOM   4    O  O   . SER A 1 39  ? -19.027 -9.552  9.654   1.00 55.93  ? 9   SER A O   1 
ATOM   5    C  CB  . SER A 1 39  ? -18.350 -9.285  12.247  1.00 58.98  ? 9   SER A CB  1 
ATOM   6    O  OG  . SER A 1 39  ? -18.008 -8.972  13.584  1.00 60.65  ? 9   SER A OG  1 
ATOM   7    N  N   . HIS A 1 40  ? -18.143 -7.625  8.918   1.00 46.42  ? 10  HIS A N   1 
ATOM   8    C  CA  . HIS A 1 40  ? -18.693 -7.743  7.571   1.00 40.33  ? 10  HIS A CA  1 
ATOM   9    C  C   . HIS A 1 40  ? -17.554 -7.895  6.564   1.00 33.31  ? 10  HIS A C   1 
ATOM   10   O  O   . HIS A 1 40  ? -16.407 -8.169  6.924   1.00 31.68  ? 10  HIS A O   1 
ATOM   11   C  CB  . HIS A 1 40  ? -19.596 -6.547  7.242   1.00 40.69  ? 10  HIS A CB  1 
ATOM   12   C  CG  . HIS A 1 40  ? -20.451 -6.096  8.381   1.00 44.05  ? 10  HIS A CG  1 
ATOM   13   N  ND1 . HIS A 1 40  ? -20.856 -4.786  8.525   1.00 44.76  ? 10  HIS A ND1 1 
ATOM   14   C  CD2 . HIS A 1 40  ? -20.986 -6.776  9.424   1.00 46.28  ? 10  HIS A CD2 1 
ATOM   15   C  CE1 . HIS A 1 40  ? -21.593 -4.678  9.614   1.00 46.60  ? 10  HIS A CE1 1 
ATOM   16   N  NE2 . HIS A 1 40  ? -21.688 -5.870  10.176  1.00 47.78  ? 10  HIS A NE2 1 
ATOM   17   N  N   . LYS A 1 41  ? -17.906 -7.788  5.292   1.00 29.23  ? 11  LYS A N   1 
ATOM   18   C  CA  . LYS A 1 41  ? -16.955 -7.981  4.213   1.00 26.47  ? 11  LYS A CA  1 
ATOM   19   C  C   . LYS A 1 41  ? -16.616 -6.654  3.547   1.00 23.26  ? 11  LYS A C   1 
ATOM   20   O  O   . LYS A 1 41  ? -17.409 -5.710  3.550   1.00 22.19  ? 11  LYS A O   1 
ATOM   21   C  CB  . LYS A 1 41  ? -17.485 -8.990  3.183   1.00 28.18  ? 11  LYS A CB  1 
ATOM   22   C  CG  . LYS A 1 41  ? -17.352 -10.442 3.678   1.00 30.91  ? 11  LYS A CG  1 
ATOM   23   C  CD  . LYS A 1 41  ? -18.035 -11.469 2.783   1.00 32.22  ? 11  LYS A CD  1 
ATOM   24   C  CE  . LYS A 1 41  ? -18.956 -12.380 3.600   1.00 35.73  ? 11  LYS A CE  1 
ATOM   25   N  NZ  . LYS A 1 41  ? -18.439 -12.660 4.988   1.00 36.71  ? 11  LYS A NZ  1 
ATOM   26   N  N   . VAL A 1 42  ? -15.413 -6.596  2.991   1.00 14.66  ? 12  VAL A N   1 
ATOM   27   C  CA  . VAL A 1 42  ? -14.884 -5.384  2.380   1.00 13.57  ? 12  VAL A CA  1 
ATOM   28   C  C   . VAL A 1 42  ? -15.509 -5.213  1.003   1.00 16.60  ? 12  VAL A C   1 
ATOM   29   O  O   . VAL A 1 42  ? -15.445 -6.123  0.171   1.00 17.20  ? 12  VAL A O   1 
ATOM   30   C  CB  . VAL A 1 42  ? -13.352 -5.464  2.293   1.00 13.16  ? 12  VAL A CB  1 
ATOM   31   C  CG1 . VAL A 1 42  ? -12.787 -4.295  1.508   1.00 11.32  ? 12  VAL A CG1 1 
ATOM   32   C  CG2 . VAL A 1 42  ? -12.812 -5.452  3.705   1.00 13.84  ? 12  VAL A CG2 1 
ATOM   33   N  N   . TYR A 1 43  ? -16.137 -4.060  0.769   1.00 16.13  ? 13  TYR A N   1 
ATOM   34   C  CA  . TYR A 1 43  ? -16.667 -3.689  -0.535  1.00 16.92  ? 13  TYR A CA  1 
ATOM   35   C  C   . TYR A 1 43  ? -15.977 -2.422  -1.020  1.00 16.44  ? 13  TYR A C   1 
ATOM   36   O  O   . TYR A 1 43  ? -15.858 -1.446  -0.280  1.00 17.04  ? 13  TYR A O   1 
ATOM   37   C  CB  . TYR A 1 43  ? -18.188 -3.486  -0.491  1.00 19.89  ? 13  TYR A CB  1 
ATOM   38   C  CG  . TYR A 1 43  ? -18.926 -4.787  -0.279  1.00 22.88  ? 13  TYR A CG  1 
ATOM   39   C  CD1 . TYR A 1 43  ? -19.057 -5.707  -1.312  1.00 24.38  ? 13  TYR A CD1 1 
ATOM   40   C  CD2 . TYR A 1 43  ? -19.456 -5.110  0.961   1.00 23.92  ? 13  TYR A CD2 1 
ATOM   41   C  CE1 . TYR A 1 43  ? -19.732 -6.915  -1.117  1.00 24.98  ? 13  TYR A CE1 1 
ATOM   42   C  CE2 . TYR A 1 43  ? -20.115 -6.306  1.160   1.00 25.98  ? 13  TYR A CE2 1 
ATOM   43   C  CZ  . TYR A 1 43  ? -20.246 -7.201  0.118   1.00 26.67  ? 13  TYR A CZ  1 
ATOM   44   O  OH  . TYR A 1 43  ? -20.902 -8.393  0.325   1.00 29.86  ? 13  TYR A OH  1 
ATOM   45   N  N   . ALA A 1 44  ? -15.539 -2.456  -2.271  1.00 15.62  ? 14  ALA A N   1 
ATOM   46   C  CA  . ALA A 1 44  ? -14.825 -1.342  -2.870  1.00 14.64  ? 14  ALA A CA  1 
ATOM   47   C  C   . ALA A 1 44  ? -15.635 -0.061  -2.855  1.00 16.51  ? 14  ALA A C   1 
ATOM   48   O  O   . ALA A 1 44  ? -15.062 1.026   -2.685  1.00 15.94  ? 14  ALA A O   1 
ATOM   49   C  CB  . ALA A 1 44  ? -14.458 -1.702  -4.300  1.00 14.53  ? 14  ALA A CB  1 
ATOM   50   N  N   . HIS A 1 45  ? -16.968 -0.164  -3.028  1.00 15.15  ? 15  HIS A N   1 
ATOM   51   C  CA  . HIS A 1 45  ? -17.803 1.024   -3.079  1.00 16.69  ? 15  HIS A CA  1 
ATOM   52   C  C   . HIS A 1 45  ? -17.785 1.807   -1.775  1.00 19.86  ? 15  HIS A C   1 
ATOM   53   O  O   . HIS A 1 45  ? -18.283 2.933   -1.761  1.00 18.41  ? 15  HIS A O   1 
ATOM   54   C  CB  . HIS A 1 45  ? -19.256 0.662   -3.457  1.00 18.46  ? 15  HIS A CB  1 
ATOM   55   C  CG  . HIS A 1 45  ? -19.941 -0.233  -2.474  1.00 18.95  ? 15  HIS A CG  1 
ATOM   56   N  ND1 . HIS A 1 45  ? -20.311 -1.526  -2.777  1.00 19.50  ? 15  HIS A ND1 1 
ATOM   57   C  CD2 . HIS A 1 45  ? -20.346 -0.017  -1.197  1.00 20.17  ? 15  HIS A CD2 1 
ATOM   58   C  CE1 . HIS A 1 45  ? -20.899 -2.073  -1.726  1.00 19.82  ? 15  HIS A CE1 1 
ATOM   59   N  NE2 . HIS A 1 45  ? -20.928 -1.181  -0.753  1.00 20.14  ? 15  HIS A NE2 1 
ATOM   60   N  N   . ASP A 1 46  ? -17.218 1.259   -0.691  1.00 16.18  ? 16  ASP A N   1 
ATOM   61   C  CA  . ASP A 1 46  ? -17.102 1.975   0.575   1.00 16.70  ? 16  ASP A CA  1 
ATOM   62   C  C   . ASP A 1 46  ? -15.713 2.582   0.790   1.00 20.00  ? 16  ASP A C   1 
ATOM   63   O  O   . ASP A 1 46  ? -15.438 3.115   1.872   1.00 16.08  ? 16  ASP A O   1 
ATOM   64   C  CB  . ASP A 1 46  ? -17.424 1.051   1.755   1.00 22.00  ? 16  ASP A CB  1 
ATOM   65   C  CG  . ASP A 1 46  ? -18.887 0.697   1.855   1.00 18.60  ? 16  ASP A CG  1 
ATOM   66   O  OD1 . ASP A 1 46  ? -19.726 1.576   1.598   1.00 20.06  ? 16  ASP A OD1 1 
ATOM   67   O  OD2 . ASP A 1 46  ? -19.180 -0.467  2.211   1.00 18.65  ? 16  ASP A OD2 1 
ATOM   68   N  N   . TYR A 1 47  ? -14.831 2.501   -0.197  1.00 18.61  ? 17  TYR A N   1 
ATOM   69   C  CA  . TYR A 1 47  ? -13.450 2.926   -0.017  1.00 17.13  ? 17  TYR A CA  1 
ATOM   70   C  C   . TYR A 1 47  ? -13.030 3.815   -1.178  1.00 17.04  ? 17  TYR A C   1 
ATOM   71   O  O   . TYR A 1 47  ? -13.752 3.970   -2.161  1.00 16.69  ? 17  TYR A O   1 
ATOM   72   C  CB  . TYR A 1 47  ? -12.529 1.715   0.155   1.00 15.52  ? 17  TYR A CB  1 
ATOM   73   C  CG  . TYR A 1 47  ? -12.827 1.039   1.466   1.00 16.39  ? 17  TYR A CG  1 
ATOM   74   C  CD1 . TYR A 1 47  ? -12.364 1.578   2.672   1.00 18.22  ? 17  TYR A CD1 1 
ATOM   75   C  CD2 . TYR A 1 47  ? -13.624 -0.095  1.517   1.00 15.05  ? 17  TYR A CD2 1 
ATOM   76   C  CE1 . TYR A 1 47  ? -12.660 0.979   3.875   1.00 18.50  ? 17  TYR A CE1 1 
ATOM   77   C  CE2 . TYR A 1 47  ? -13.926 -0.698  2.705   1.00 15.69  ? 17  TYR A CE2 1 
ATOM   78   C  CZ  . TYR A 1 47  ? -13.450 -0.161  3.886   1.00 17.41  ? 17  TYR A CZ  1 
ATOM   79   O  OH  . TYR A 1 47  ? -13.755 -0.759  5.077   1.00 16.71  ? 17  TYR A OH  1 
ATOM   80   N  N   . GLN A 1 48  ? -11.849 4.443   -1.018  1.00 17.24  ? 18  GLN A N   1 
ATOM   81   C  CA  . GLN A 1 48  ? -11.387 5.484   -1.928  1.00 17.60  ? 18  GLN A CA  1 
ATOM   82   C  C   . GLN A 1 48  ? -9.897  5.386   -2.238  1.00 16.33  ? 18  GLN A C   1 
ATOM   83   O  O   . GLN A 1 48  ? -9.351  6.327   -2.811  1.00 17.43  ? 18  GLN A O   1 
ATOM   84   C  CB  . GLN A 1 48  ? -11.674 6.902   -1.362  1.00 21.28  ? 18  GLN A CB  1 
ATOM   85   C  CG  . GLN A 1 48  ? -13.125 7.229   -1.115  1.00 24.97  ? 18  GLN A CG  1 
ATOM   86   C  CD  . GLN A 1 48  ? -13.636 6.678   0.213   1.00 28.37  ? 18  GLN A CD  1 
ATOM   87   O  OE1 . GLN A 1 48  ? -12.930 6.707   1.226   1.00 29.49  ? 18  GLN A OE1 1 
ATOM   88   N  NE2 . GLN A 1 48  ? -14.873 6.182   0.215   1.00 29.55  ? 18  GLN A NE2 1 
ATOM   89   N  N   . ALA A 1 49  ? -9.220  4.307   -1.854  1.00 14.05  ? 19  ALA A N   1 
ATOM   90   C  CA  . ALA A 1 49  ? -7.831  4.077   -2.225  1.00 13.51  ? 19  ALA A CA  1 
ATOM   91   C  C   . ALA A 1 49  ? -7.667  2.601   -2.559  1.00 11.54  ? 19  ALA A C   1 
ATOM   92   O  O   . ALA A 1 49  ? -8.207  1.732   -1.869  1.00 12.03  ? 19  ALA A O   1 
ATOM   93   C  CB  . ALA A 1 49  ? -6.861  4.494   -1.102  1.00 12.98  ? 19  ALA A CB  1 
ATOM   94   N  N   . PHE A 1 50  ? -6.961  2.307   -3.640  1.00 10.81  ? 20  PHE A N   1 
ATOM   95   C  CA  . PHE A 1 50  ? -6.916  0.931   -4.110  1.00 11.83  ? 20  PHE A CA  1 
ATOM   96   C  C   . PHE A 1 50  ? -5.535  0.579   -4.634  1.00 11.58  ? 20  PHE A C   1 
ATOM   97   O  O   . PHE A 1 50  ? -4.824  1.436   -5.163  1.00 11.77  ? 20  PHE A O   1 
ATOM   98   C  CB  . PHE A 1 50  ? -7.961  0.688   -5.209  1.00 13.31  ? 20  PHE A CB  1 
ATOM   99   C  CG  . PHE A 1 50  ? -9.370  1.027   -4.782  1.00 13.08  ? 20  PHE A CG  1 
ATOM   100  C  CD1 . PHE A 1 50  ? -9.869  2.310   -4.936  1.00 14.22  ? 20  PHE A CD1 1 
ATOM   101  C  CD2 . PHE A 1 50  ? -10.177 0.067   -4.207  1.00 11.04  ? 20  PHE A CD2 1 
ATOM   102  C  CE1 . PHE A 1 50  ? -11.161 2.610   -4.529  1.00 14.02  ? 20  PHE A CE1 1 
ATOM   103  C  CE2 . PHE A 1 50  ? -11.459 0.369   -3.781  1.00 12.16  ? 20  PHE A CE2 1 
ATOM   104  C  CZ  . PHE A 1 50  ? -11.939 1.633   -3.927  1.00 13.18  ? 20  PHE A CZ  1 
ATOM   105  N  N   . TRP A 1 51  ? -5.173  -0.700  -4.476  1.00 12.11  ? 21  TRP A N   1 
ATOM   106  C  CA  . TRP A 1 51  ? -4.100  -1.322  -5.239  1.00 13.04  ? 21  TRP A CA  1 
ATOM   107  C  C   . TRP A 1 51  ? -4.696  -1.919  -6.499  1.00 12.65  ? 21  TRP A C   1 
ATOM   108  O  O   . TRP A 1 51  ? -5.686  -2.651  -6.422  1.00 13.42  ? 21  TRP A O   1 
ATOM   109  C  CB  . TRP A 1 51  ? -3.431  -2.470  -4.488  1.00 13.68  ? 21  TRP A CB  1 
ATOM   110  C  CG  . TRP A 1 51  ? -2.411  -2.151  -3.514  1.00 13.00  ? 21  TRP A CG  1 
ATOM   111  C  CD1 . TRP A 1 51  ? -1.112  -1.824  -3.759  1.00 14.05  ? 21  TRP A CD1 1 
ATOM   112  C  CD2 . TRP A 1 51  ? -2.562  -2.193  -2.094  1.00 13.19  ? 21  TRP A CD2 1 
ATOM   113  N  NE1 . TRP A 1 51  ? -0.440  -1.628  -2.572  1.00 14.96  ? 21  TRP A NE1 1 
ATOM   114  C  CE2 . TRP A 1 51  ? -1.309  -1.846  -1.533  1.00 14.58  ? 21  TRP A CE2 1 
ATOM   115  C  CE3 . TRP A 1 51  ? -3.635  -2.478  -1.238  1.00 13.89  ? 21  TRP A CE3 1 
ATOM   116  C  CZ2 . TRP A 1 51  ? -1.101  -1.785  -0.156  1.00 15.54  ? 21  TRP A CZ2 1 
ATOM   117  C  CZ3 . TRP A 1 51  ? -3.429  -2.412  0.137   1.00 14.61  ? 21  TRP A CZ3 1 
ATOM   118  C  CH2 . TRP A 1 51  ? -2.177  -2.065  0.661   1.00 15.34  ? 21  TRP A CH2 1 
ATOM   119  N  N   . LEU A 1 52  ? -4.079  -1.636  -7.639  1.00 11.58  ? 22  LEU A N   1 
ATOM   120  C  CA  . LEU A 1 52  ? -4.328  -2.367  -8.881  1.00 12.36  ? 22  LEU A CA  1 
ATOM   121  C  C   . LEU A 1 52  ? -3.091  -3.219  -9.176  1.00 13.41  ? 22  LEU A C   1 
ATOM   122  O  O   . LEU A 1 52  ? -2.067  -2.698  -9.641  1.00 13.61  ? 22  LEU A O   1 
ATOM   123  C  CB  . LEU A 1 52  ? -4.634  -1.418  -10.035 1.00 11.66  ? 22  LEU A CB  1 
ATOM   124  C  CG  . LEU A 1 52  ? -4.868  -2.128  -11.375 1.00 14.64  ? 22  LEU A CG  1 
ATOM   125  C  CD1 . LEU A 1 52  ? -6.139  -2.901  -11.325 1.00 14.59  ? 22  LEU A CD1 1 
ATOM   126  C  CD2 . LEU A 1 52  ? -4.930  -1.148  -12.498 1.00 17.82  ? 22  LEU A CD2 1 
ATOM   127  N  N   . TRP A 1 53  ? -3.199  -4.521  -8.935  1.00 12.51  ? 23  TRP A N   1 
ATOM   128  C  CA  . TRP A 1 53  ? -2.067  -5.427  -9.066  1.00 11.72  ? 23  TRP A CA  1 
ATOM   129  C  C   . TRP A 1 53  ? -1.923  -5.930  -10.493 1.00 13.03  ? 23  TRP A C   1 
ATOM   130  O  O   . TRP A 1 53  ? -2.863  -5.906  -11.290 1.00 12.83  ? 23  TRP A O   1 
ATOM   131  C  CB  . TRP A 1 53  ? -2.210  -6.623  -8.139  1.00 10.98  ? 23  TRP A CB  1 
ATOM   132  C  CG  . TRP A 1 53  ? -0.893  -7.138  -7.611  1.00 11.11  ? 23  TRP A CG  1 
ATOM   133  C  CD1 . TRP A 1 53  ? -0.281  -8.305  -7.939  1.00 12.76  ? 23  TRP A CD1 1 
ATOM   134  C  CD2 . TRP A 1 53  ? -0.045  -6.490  -6.660  1.00 11.76  ? 23  TRP A CD2 1 
ATOM   135  N  NE1 . TRP A 1 53  ? 0.898   -8.440  -7.241  1.00 12.48  ? 23  TRP A NE1 1 
ATOM   136  C  CE2 . TRP A 1 53  ? 1.065   -7.332  -6.448  1.00 12.78  ? 23  TRP A CE2 1 
ATOM   137  C  CE3 . TRP A 1 53  ? -0.126  -5.283  -5.950  1.00 12.05  ? 23  TRP A CE3 1 
ATOM   138  C  CZ2 . TRP A 1 53  ? 2.105   -7.005  -5.556  1.00 13.40  ? 23  TRP A CZ2 1 
ATOM   139  C  CZ3 . TRP A 1 53  ? 0.902   -4.963  -5.070  1.00 11.70  ? 23  TRP A CZ3 1 
ATOM   140  C  CH2 . TRP A 1 53  ? 2.005   -5.828  -4.883  1.00 12.29  ? 23  TRP A CH2 1 
ATOM   141  N  N   . SER A 1 54  ? -0.720  -6.404  -10.804 1.00 15.09  ? 24  SER A N   1 
ATOM   142  C  CA  . SER A 1 54  ? -0.520  -7.111  -12.055 1.00 16.49  ? 24  SER A CA  1 
ATOM   143  C  C   . SER A 1 54  ? -1.562  -8.209  -12.145 1.00 16.68  ? 24  SER A C   1 
ATOM   144  O  O   . SER A 1 54  ? -1.825  -8.907  -11.160 1.00 17.60  ? 24  SER A O   1 
ATOM   145  C  CB  . SER A 1 54  ? 0.881   -7.711  -12.123 1.00 17.65  ? 24  SER A CB  1 
ATOM   146  O  OG  . SER A 1 54  ? 1.818   -6.696  -12.435 1.00 20.20  ? 24  SER A OG  1 
ATOM   147  N  N   . GLY A 1 55  ? -2.192  -8.322  -13.305 1.00 17.36  ? 25  GLY A N   1 
ATOM   148  C  CA  . GLY A 1 55  ? -3.176  -9.358  -13.509 1.00 17.68  ? 25  GLY A CA  1 
ATOM   149  C  C   . GLY A 1 55  ? -4.578  -9.035  -13.021 1.00 16.71  ? 25  GLY A C   1 
ATOM   150  O  O   . GLY A 1 55  ? -5.488  -9.851  -13.233 1.00 17.68  ? 25  GLY A O   1 
ATOM   151  N  N   . VAL A 1 56  ? -4.785  -7.883  -12.391 1.00 14.35  ? 26  VAL A N   1 
ATOM   152  C  CA  . VAL A 1 56  ? -6.104  -7.452  -11.928 1.00 15.65  ? 26  VAL A CA  1 
ATOM   153  C  C   . VAL A 1 56  ? -6.649  -6.418  -12.911 1.00 17.50  ? 26  VAL A C   1 
ATOM   154  O  O   . VAL A 1 56  ? -5.939  -5.479  -13.293 1.00 18.24  ? 26  VAL A O   1 
ATOM   155  C  CB  . VAL A 1 56  ? -6.025  -6.891  -10.493 1.00 14.87  ? 26  VAL A CB  1 
ATOM   156  C  CG1 . VAL A 1 56  ? -7.395  -6.481  -9.992  1.00 14.80  ? 26  VAL A CG1 1 
ATOM   157  C  CG2 . VAL A 1 56  ? -5.394  -7.936  -9.529  1.00 13.01  ? 26  VAL A CG2 1 
ATOM   158  N  N   . ASN A 1 57  ? -7.917  -6.590  -13.334 1.00 18.43  ? 27  ASN A N   1 
ATOM   159  C  CA  . ASN A 1 57  ? -8.526  -5.625  -14.242 1.00 18.86  ? 27  ASN A CA  1 
ATOM   160  C  C   . ASN A 1 57  ? -8.979  -4.368  -13.503 1.00 17.17  ? 27  ASN A C   1 
ATOM   161  O  O   . ASN A 1 57  ? -9.310  -4.420  -12.320 1.00 14.52  ? 27  ASN A O   1 
ATOM   162  C  CB  . ASN A 1 57  ? -9.720  -6.243  -14.949 1.00 21.04  ? 27  ASN A CB  1 
ATOM   163  C  CG  . ASN A 1 57  ? -9.314  -7.329  -15.911 1.00 22.18  ? 27  ASN A CG  1 
ATOM   164  O  OD1 . ASN A 1 57  ? -8.348  -7.179  -16.629 1.00 21.21  ? 27  ASN A OD1 1 
ATOM   165  N  ND2 . ASN A 1 57  ? -10.052 -8.437  -15.916 1.00 24.35  ? 27  ASN A ND2 1 
ATOM   166  N  N   . PRO A 1 58  ? -9.003  -3.225  -14.188 1.00 18.77  ? 28  PRO A N   1 
ATOM   167  C  CA  . PRO A 1 58  ? -9.529  -2.009  -13.568 1.00 19.18  ? 28  PRO A CA  1 
ATOM   168  C  C   . PRO A 1 58  ? -10.980 -2.231  -13.182 1.00 20.47  ? 28  PRO A C   1 
ATOM   169  O  O   . PRO A 1 58  ? -11.659 -3.089  -13.752 1.00 23.14  ? 28  PRO A O   1 
ATOM   170  C  CB  . PRO A 1 58  ? -9.393  -0.953  -14.675 1.00 21.71  ? 28  PRO A CB  1 
ATOM   171  C  CG  . PRO A 1 58  ? -8.382  -1.517  -15.621 1.00 22.11  ? 28  PRO A CG  1 
ATOM   172  C  CD  . PRO A 1 58  ? -8.564  -2.997  -15.573 1.00 21.24  ? 28  PRO A CD  1 
ATOM   173  N  N   . GLN A 1 59  ? -11.450 -1.460  -12.200 1.00 19.74  ? 29  GLN A N   1 
ATOM   174  C  CA  . GLN A 1 59  ? -12.812 -1.581  -11.689 1.00 20.06  ? 29  GLN A CA  1 
ATOM   175  C  C   . GLN A 1 59  ? -13.451 -0.202  -11.556 1.00 21.89  ? 29  GLN A C   1 
ATOM   176  O  O   . GLN A 1 59  ? -12.739 0.794   -11.404 1.00 22.18  ? 29  GLN A O   1 
ATOM   177  C  CB  . GLN A 1 59  ? -12.819 -2.301  -10.326 1.00 17.04  ? 29  GLN A CB  1 
ATOM   178  C  CG  . GLN A 1 59  ? -12.563 -3.808  -10.413 1.00 16.81  ? 29  GLN A CG  1 
ATOM   179  C  CD  . GLN A 1 59  ? -12.838 -4.545  -9.117  1.00 16.82  ? 29  GLN A CD  1 
ATOM   180  O  OE1 . GLN A 1 59  ? -13.651 -4.106  -8.299  1.00 16.91  ? 29  GLN A OE1 1 
ATOM   181  N  NE2 . GLN A 1 59  ? -12.151 -5.676  -8.915  1.00 15.83  ? 29  GLN A NE2 1 
ATOM   182  N  N   . PRO A 1 60  ? -14.791 -0.109  -11.617 1.00 23.56  ? 30  PRO A N   1 
ATOM   183  C  CA  . PRO A 1 60  ? -15.446 1.206   -11.442 1.00 24.47  ? 30  PRO A CA  1 
ATOM   184  C  C   . PRO A 1 60  ? -15.041 1.949   -10.182 1.00 22.53  ? 30  PRO A C   1 
ATOM   185  O  O   . PRO A 1 60  ? -15.020 3.186   -10.191 1.00 23.24  ? 30  PRO A O   1 
ATOM   186  C  CB  . PRO A 1 60  ? -16.944 0.863   -11.425 1.00 26.75  ? 30  PRO A CB  1 
ATOM   187  C  CG  . PRO A 1 60  ? -17.061 -0.440  -12.113 1.00 27.03  ? 30  PRO A CG  1 
ATOM   188  C  CD  . PRO A 1 60  ? -15.777 -1.188  -11.786 1.00 24.72  ? 30  PRO A CD  1 
ATOM   189  N  N   . ALA A 1 61  ? -14.670 1.244   -9.112  1.00 21.08  ? 31  ALA A N   1 
ATOM   190  C  CA  . ALA A 1 61  ? -14.280 1.927   -7.880  1.00 21.99  ? 31  ALA A CA  1 
ATOM   191  C  C   . ALA A 1 61  ? -13.103 2.867   -8.095  1.00 22.38  ? 31  ALA A C   1 
ATOM   192  O  O   . ALA A 1 61  ? -12.969 3.873   -7.379  1.00 22.59  ? 31  ALA A O   1 
ATOM   193  C  CB  . ALA A 1 61  ? -13.936 0.903   -6.799  1.00 21.19  ? 31  ALA A CB  1 
ATOM   194  N  N   . LEU A 1 62  ? -12.237 2.555   -9.066  1.00 21.80  ? 32  LEU A N   1 
ATOM   195  C  CA  . LEU A 1 62  ? -11.112 3.435   -9.369  1.00 23.49  ? 32  LEU A CA  1 
ATOM   196  C  C   . LEU A 1 62  ? -11.568 4.850   -9.683  1.00 26.48  ? 32  LEU A C   1 
ATOM   197  O  O   . LEU A 1 62  ? -10.894 5.812   -9.304  1.00 26.48  ? 32  LEU A O   1 
ATOM   198  C  CB  . LEU A 1 62  ? -10.298 2.873   -10.536 1.00 22.08  ? 32  LEU A CB  1 
ATOM   199  C  CG  . LEU A 1 62  ? -9.612  1.559   -10.163 1.00 20.80  ? 32  LEU A CG  1 
ATOM   200  C  CD1 . LEU A 1 62  ? -8.651  1.088   -11.257 1.00 20.11  ? 32  LEU A CD1 1 
ATOM   201  C  CD2 . LEU A 1 62  ? -8.890  1.710   -8.850  1.00 20.55  ? 32  LEU A CD2 1 
ATOM   202  N  N   . GLN A 1 63  ? -12.713 5.000   -10.345 1.00 29.01  ? 33  GLN A N   1 
ATOM   203  C  CA  . GLN A 1 63  ? -13.195 6.324   -10.703 1.00 31.12  ? 33  GLN A CA  1 
ATOM   204  C  C   . GLN A 1 63  ? -13.754 7.108   -9.520  1.00 31.17  ? 33  GLN A C   1 
ATOM   205  O  O   . GLN A 1 63  ? -14.122 8.269   -9.699  1.00 33.48  ? 33  GLN A O   1 
ATOM   206  C  CB  . GLN A 1 63  ? -14.242 6.205   -11.813 1.00 34.29  ? 33  GLN A CB  1 
ATOM   207  C  CG  . GLN A 1 63  ? -13.682 5.566   -13.083 1.00 35.11  ? 33  GLN A CG  1 
ATOM   208  C  CD  . GLN A 1 63  ? -12.226 5.939   -13.338 1.00 35.37  ? 33  GLN A CD  1 
ATOM   209  O  OE1 . GLN A 1 63  ? -11.899 7.120   -13.486 1.00 36.91  ? 33  GLN A OE1 1 
ATOM   210  N  NE2 . GLN A 1 63  ? -11.345 4.932   -13.400 1.00 33.82  ? 33  GLN A NE2 1 
ATOM   211  N  N   . GLN A 1 64  ? -13.834 6.523   -8.325  1.00 29.42  ? 34  GLN A N   1 
ATOM   212  C  CA  . GLN A 1 64  ? -14.208 7.281   -7.138  1.00 29.49  ? 34  GLN A CA  1 
ATOM   213  C  C   . GLN A 1 64  ? -13.041 7.459   -6.171  1.00 26.64  ? 34  GLN A C   1 
ATOM   214  O  O   . GLN A 1 64  ? -13.202 8.092   -5.121  1.00 28.16  ? 34  GLN A O   1 
ATOM   215  C  CB  . GLN A 1 64  ? -15.408 6.614   -6.434  1.00 30.64  ? 34  GLN A CB  1 
ATOM   216  C  CG  . GLN A 1 64  ? -15.102 5.342   -5.639  1.00 30.37  ? 34  GLN A CG  1 
ATOM   217  C  CD  . GLN A 1 64  ? -16.330 4.780   -4.922  1.00 32.77  ? 34  GLN A CD  1 
ATOM   218  O  OE1 . GLN A 1 64  ? -17.467 4.984   -5.358  1.00 35.19  ? 34  GLN A OE1 1 
ATOM   219  N  NE2 . GLN A 1 64  ? -16.103 4.061   -3.822  1.00 31.95  ? 34  GLN A NE2 1 
ATOM   220  N  N   . ALA A 1 65  ? -11.860 6.969   -6.533  1.00 22.92  ? 35  ALA A N   1 
ATOM   221  C  CA  . ALA A 1 65  ? -10.718 6.899   -5.640  1.00 19.54  ? 35  ALA A CA  1 
ATOM   222  C  C   . ALA A 1 65  ? -9.948  8.218   -5.592  1.00 19.33  ? 35  ALA A C   1 
ATOM   223  O  O   . ALA A 1 65  ? -9.912  8.987   -6.561  1.00 19.69  ? 35  ALA A O   1 
ATOM   224  C  CB  . ALA A 1 65  ? -9.797  5.760   -6.076  1.00 17.57  ? 35  ALA A CB  1 
ATOM   225  N  N   . ASN A 1 66  ? -9.355  8.489   -4.433  1.00 19.16  ? 36  ASN A N   1 
ATOM   226  C  CA  . ASN A 1 66  ? -8.433  9.605   -4.282  1.00 21.65  ? 36  ASN A CA  1 
ATOM   227  C  C   . ASN A 1 66  ? -6.982  9.213   -4.537  1.00 19.99  ? 36  ASN A C   1 
ATOM   228  O  O   . ASN A 1 66  ? -6.170  10.087  -4.846  1.00 19.85  ? 36  ASN A O   1 
ATOM   229  C  CB  . ASN A 1 66  ? -8.551  10.202  -2.873  1.00 26.07  ? 36  ASN A CB  1 
ATOM   230  C  CG  . ASN A 1 66  ? -10.000 10.486  -2.477  1.00 30.57  ? 36  ASN A CG  1 
ATOM   231  O  OD1 . ASN A 1 66  ? -10.821 10.873  -3.315  1.00 32.60  ? 36  ASN A OD1 1 
ATOM   232  N  ND2 . ASN A 1 66  ? -10.323 10.270  -1.205  1.00 31.49  ? 36  ASN A ND2 1 
ATOM   233  N  N   . GLN A 1 67  ? -6.646  7.931   -4.400  1.00 19.97  ? 37  GLN A N   1 
ATOM   234  C  CA  . GLN A 1 67  ? -5.302  7.436   -4.664  1.00 20.34  ? 37  GLN A CA  1 
ATOM   235  C  C   . GLN A 1 67  ? -5.382  6.033   -5.250  1.00 19.00  ? 37  GLN A C   1 
ATOM   236  O  O   . GLN A 1 67  ? -6.272  5.247   -4.905  1.00 20.28  ? 37  GLN A O   1 
ATOM   237  C  CB  . GLN A 1 67  ? -4.442  7.396   -3.397  1.00 23.03  ? 37  GLN A CB  1 
ATOM   238  C  CG  . GLN A 1 67  ? -4.020  8.742   -2.851  1.00 26.89  ? 37  GLN A CG  1 
ATOM   239  C  CD  . GLN A 1 67  ? -4.315  8.879   -1.364  1.00 31.81  ? 37  GLN A CD  1 
ATOM   240  O  OE1 . GLN A 1 67  ? -5.200  8.199   -0.822  1.00 33.64  ? 37  GLN A OE1 1 
ATOM   241  N  NE2 . GLN A 1 67  ? -3.564  9.760   -0.691  1.00 33.28  ? 37  GLN A NE2 1 
ATOM   242  N  N   . VAL A 1 68  ? -4.419  5.710   -6.107  1.00 16.68  ? 38  VAL A N   1 
ATOM   243  C  CA  . VAL A 1 68  ? -4.262  4.355   -6.620  1.00 15.71  ? 38  VAL A CA  1 
ATOM   244  C  C   . VAL A 1 68  ? -2.814  3.929   -6.423  1.00 14.48  ? 38  VAL A C   1 
ATOM   245  O  O   . VAL A 1 68  ? -1.893  4.744   -6.537  1.00 14.14  ? 38  VAL A O   1 
ATOM   246  C  CB  . VAL A 1 68  ? -4.697  4.234   -8.102  1.00 16.16  ? 38  VAL A CB  1 
ATOM   247  C  CG1 . VAL A 1 68  ? -3.860  5.140   -9.015  1.00 15.39  ? 38  VAL A CG1 1 
ATOM   248  C  CG2 . VAL A 1 68  ? -4.650  2.781   -8.581  1.00 16.39  ? 38  VAL A CG2 1 
ATOM   249  N  N   . TYR A 1 69  ? -2.623  2.654   -6.091  1.00 14.90  ? 39  TYR A N   1 
ATOM   250  C  CA  . TYR A 1 69  ? -1.301  2.059   -5.884  1.00 14.17  ? 39  TYR A CA  1 
ATOM   251  C  C   . TYR A 1 69  ? -1.098  1.035   -7.008  1.00 12.27  ? 39  TYR A C   1 
ATOM   252  O  O   . TYR A 1 69  ? -1.628  -0.082  -6.952  1.00 12.79  ? 39  TYR A O   1 
ATOM   253  C  CB  . TYR A 1 69  ? -1.234  1.436   -4.481  1.00 13.68  ? 39  TYR A CB  1 
ATOM   254  C  CG  . TYR A 1 69  ? -1.297  2.432   -3.322  1.00 12.64  ? 39  TYR A CG  1 
ATOM   255  C  CD1 . TYR A 1 69  ? -2.503  2.970   -2.887  1.00 14.70  ? 39  TYR A CD1 1 
ATOM   256  C  CD2 . TYR A 1 69  ? -0.144  2.813   -2.656  1.00 12.37  ? 39  TYR A CD2 1 
ATOM   257  C  CE1 . TYR A 1 69  ? -2.557  3.864   -1.828  1.00 14.71  ? 39  TYR A CE1 1 
ATOM   258  C  CE2 . TYR A 1 69  ? -0.183  3.704   -1.593  1.00 13.35  ? 39  TYR A CE2 1 
ATOM   259  C  CZ  . TYR A 1 69  ? -1.381  4.237   -1.191  1.00 14.75  ? 39  TYR A CZ  1 
ATOM   260  O  OH  . TYR A 1 69  ? -1.406  5.130   -0.140  1.00 15.94  ? 39  TYR A OH  1 
ATOM   261  N  N   . LEU A 1 70  ? -0.363  1.438   -8.042  1.00 12.37  ? 40  LEU A N   1 
ATOM   262  C  CA  . LEU A 1 70  ? -0.199  0.673   -9.283  1.00 11.89  ? 40  LEU A CA  1 
ATOM   263  C  C   . LEU A 1 70  ? 1.003   -0.270  -9.210  1.00 12.50  ? 40  LEU A C   1 
ATOM   264  O  O   . LEU A 1 70  ? 2.155   0.179   -9.158  1.00 11.53  ? 40  LEU A O   1 
ATOM   265  C  CB  . LEU A 1 70  ? -0.028  1.624   -10.465 1.00 12.43  ? 40  LEU A CB  1 
ATOM   266  C  CG  . LEU A 1 70  ? -0.485  1.039   -11.793 1.00 14.77  ? 40  LEU A CG  1 
ATOM   267  C  CD1 . LEU A 1 70  ? -1.806  0.293   -11.609 1.00 16.80  ? 40  LEU A CD1 1 
ATOM   268  C  CD2 . LEU A 1 70  ? -0.666  2.143   -12.815 1.00 17.39  ? 40  LEU A CD2 1 
ATOM   269  N  N   . HIS A 1 71  ? 0.743   -1.569  -9.246  1.00 13.11  ? 41  HIS A N   1 
ATOM   270  C  CA  . HIS A 1 71  ? 1.831   -2.538  -9.204  1.00 13.22  ? 41  HIS A CA  1 
ATOM   271  C  C   . HIS A 1 71  ? 2.607   -2.521  -10.515 1.00 13.95  ? 41  HIS A C   1 
ATOM   272  O  O   . HIS A 1 71  ? 2.021   -2.490  -11.599 1.00 12.42  ? 41  HIS A O   1 
ATOM   273  C  CB  . HIS A 1 71  ? 1.266   -3.915  -8.913  1.00 13.89  ? 41  HIS A CB  1 
ATOM   274  C  CG  . HIS A 1 71  ? 2.287   -4.990  -8.806  1.00 15.35  ? 41  HIS A CG  1 
ATOM   275  N  ND1 . HIS A 1 71  ? 2.153   -6.189  -9.469  1.00 17.18  ? 41  HIS A ND1 1 
ATOM   276  C  CD2 . HIS A 1 71  ? 3.431   -5.075  -8.090  1.00 15.77  ? 41  HIS A CD2 1 
ATOM   277  C  CE1 . HIS A 1 71  ? 3.181   -6.962  -9.173  1.00 18.08  ? 41  HIS A CE1 1 
ATOM   278  N  NE2 . HIS A 1 71  ? 3.972   -6.311  -8.343  1.00 16.55  ? 41  HIS A NE2 1 
ATOM   279  N  N   . GLN A 1 72  ? 3.940   -2.495  -10.421 1.00 13.80  ? 42  GLN A N   1 
ATOM   280  C  CA  . GLN A 1 72  ? 4.767   -2.447  -11.622 1.00 15.62  ? 42  GLN A CA  1 
ATOM   281  C  C   . GLN A 1 72  ? 5.820   -3.551  -11.684 1.00 16.63  ? 42  GLN A C   1 
ATOM   282  O  O   . GLN A 1 72  ? 6.589   -3.607  -12.655 1.00 18.39  ? 42  GLN A O   1 
ATOM   283  C  CB  . GLN A 1 72  ? 5.426   -1.065  -11.754 1.00 15.10  ? 42  GLN A CB  1 
ATOM   284  C  CG  . GLN A 1 72  ? 4.439   0.021   -12.191 1.00 14.03  ? 42  GLN A CG  1 
ATOM   285  C  CD  . GLN A 1 72  ? 4.022   -0.108  -13.659 1.00 15.00  ? 42  GLN A CD  1 
ATOM   286  O  OE1 . GLN A 1 72  ? 4.746   0.314   -14.559 1.00 15.34  ? 42  GLN A OE1 1 
ATOM   287  N  NE2 . GLN A 1 72  ? 2.856   -0.714  -13.901 1.00 14.27  ? 42  GLN A NE2 1 
ATOM   288  N  N   . GLY A 1 73  ? 5.855   -4.451  -10.721 1.00 16.19  ? 43  GLY A N   1 
ATOM   289  C  CA  . GLY A 1 73  ? 6.766   -5.565  -10.847 1.00 17.15  ? 43  GLY A CA  1 
ATOM   290  C  C   . GLY A 1 73  ? 7.386   -5.924  -9.515  1.00 16.49  ? 43  GLY A C   1 
ATOM   291  O  O   . GLY A 1 73  ? 6.870   -5.571  -8.455  1.00 15.12  ? 43  GLY A O   1 
ATOM   292  N  N   . GLU A 1 74  ? 8.502   -6.645  -9.601  1.00 15.85  ? 44  GLU A N   1 
ATOM   293  C  CA  . GLU A 1 74  ? 9.046   -7.269  -8.404  1.00 16.34  ? 44  GLU A CA  1 
ATOM   294  C  C   . GLU A 1 74  ? 10.556  -7.404  -8.559  1.00 17.33  ? 44  GLU A C   1 
ATOM   295  O  O   . GLU A 1 74  ? 11.057  -7.533  -9.673  1.00 17.81  ? 44  GLU A O   1 
ATOM   296  C  CB  . GLU A 1 74  ? 8.398   -8.643  -8.159  1.00 17.87  ? 44  GLU A CB  1 
ATOM   297  C  CG  . GLU A 1 74  ? 8.633   -9.639  -9.281  1.00 19.61  ? 44  GLU A CG  1 
ATOM   298  C  CD  . GLU A 1 74  ? 7.892   -10.958 -9.113  1.00 21.93  ? 44  GLU A CD  1 
ATOM   299  O  OE1 . GLU A 1 74  ? 8.285   -11.903 -9.818  1.00 23.88  ? 44  GLU A OE1 1 
ATOM   300  O  OE2 . GLU A 1 74  ? 6.932   -11.074 -8.313  1.00 22.12  ? 44  GLU A OE2 1 
ATOM   301  N  N   . VAL A 1 75  ? 11.281  -7.347  -7.440  1.00 17.67  ? 45  VAL A N   1 
ATOM   302  C  CA  . VAL A 1 75  ? 12.700  -7.711  -7.399  1.00 18.69  ? 45  VAL A CA  1 
ATOM   303  C  C   . VAL A 1 75  ? 12.820  -9.063  -6.708  1.00 20.18  ? 45  VAL A C   1 
ATOM   304  O  O   . VAL A 1 75  ? 12.450  -9.206  -5.535  1.00 21.82  ? 45  VAL A O   1 
ATOM   305  C  CB  . VAL A 1 75  ? 13.555  -6.647  -6.691  1.00 17.98  ? 45  VAL A CB  1 
ATOM   306  C  CG1 . VAL A 1 75  ? 14.999  -7.123  -6.546  1.00 17.28  ? 45  VAL A CG1 1 
ATOM   307  C  CG2 . VAL A 1 75  ? 13.520  -5.336  -7.448  1.00 14.65  ? 45  VAL A CG2 1 
ATOM   308  N  N   . VAL A 1 76  ? 13.347  -10.054 -7.432  1.00 19.89  ? 46  VAL A N   1 
ATOM   309  C  CA  . VAL A 1 76  ? 13.409  -11.436 -6.980  1.00 21.86  ? 46  VAL A CA  1 
ATOM   310  C  C   . VAL A 1 76  ? 14.801  -11.998 -7.258  1.00 33.64  ? 46  VAL A C   1 
ATOM   311  O  O   . VAL A 1 76  ? 15.546  -11.479 -8.084  1.00 31.94  ? 46  VAL A O   1 
ATOM   312  C  CB  . VAL A 1 76  ? 12.340  -12.296 -7.674  1.00 26.44  ? 46  VAL A CB  1 
ATOM   313  C  CG1 . VAL A 1 76  ? 10.949  -11.803 -7.298  1.00 21.37  ? 46  VAL A CG1 1 
ATOM   314  C  CG2 . VAL A 1 76  ? 12.537  -12.265 -9.188  1.00 27.04  ? 46  VAL A CG2 1 
ATOM   315  N  N   . ILE A 1 77  ? 15.143  -13.080 -6.568  1.00 37.49  ? 47  ILE A N   1 
ATOM   316  C  CA  . ILE A 1 77  ? 16.428  -13.743 -6.773  1.00 42.99  ? 47  ILE A CA  1 
ATOM   317  C  C   . ILE A 1 77  ? 16.241  -14.827 -7.826  1.00 49.44  ? 47  ILE A C   1 
ATOM   318  O  O   . ILE A 1 77  ? 15.354  -15.678 -7.698  1.00 49.81  ? 47  ILE A O   1 
ATOM   319  C  CB  . ILE A 1 77  ? 16.976  -14.325 -5.461  1.00 43.00  ? 47  ILE A CB  1 
ATOM   320  C  CG1 . ILE A 1 77  ? 17.607  -13.221 -4.612  1.00 40.69  ? 47  ILE A CG1 1 
ATOM   321  C  CG2 . ILE A 1 77  ? 18.018  -15.390 -5.744  1.00 45.85  ? 47  ILE A CG2 1 
ATOM   322  C  CD1 . ILE A 1 77  ? 18.316  -13.725 -3.377  1.00 42.21  ? 47  ILE A CD1 1 
ATOM   323  N  N   . ARG A 1 78  ? 17.053  -14.784 -8.883  1.00 55.97  ? 48  ARG A N   1 
ATOM   324  C  CA  . ARG A 1 78  ? 16.960  -15.774 -9.950  1.00 59.74  ? 48  ARG A CA  1 
ATOM   325  C  C   . ARG A 1 78  ? 18.024  -16.859 -9.823  1.00 62.88  ? 48  ARG A C   1 
ATOM   326  O  O   . ARG A 1 78  ? 17.694  -18.037 -9.647  1.00 65.95  ? 48  ARG A O   1 
ATOM   327  C  CB  . ARG A 1 78  ? 17.049  -15.085 -11.317 1.00 60.65  ? 48  ARG A CB  1 
ATOM   328  C  CG  . ARG A 1 78  ? 15.841  -14.208 -11.652 1.00 59.56  ? 48  ARG A CG  1 
ATOM   329  C  CD  . ARG A 1 78  ? 14.589  -15.014 -12.012 1.00 62.19  ? 48  ARG A CD  1 
ATOM   330  N  NE  . ARG A 1 78  ? 13.972  -15.648 -10.849 1.00 65.00  ? 48  ARG A NE  1 
ATOM   331  C  CZ  . ARG A 1 78  ? 12.664  -15.824 -10.693 1.00 65.73  ? 48  ARG A CZ  1 
ATOM   332  N  NH1 . ARG A 1 78  ? 11.823  -15.408 -11.629 1.00 65.15  ? 48  ARG A NH1 1 
ATOM   333  N  NH2 . ARG A 1 78  ? 12.198  -16.415 -9.599  1.00 66.58  ? 48  ARG A NH2 1 
ATOM   334  N  N   . GLN A 1 79  ? 19.306  -16.484 -9.887  1.00 59.03  ? 49  GLN A N   1 
ATOM   335  C  CA  . GLN A 1 79  ? 20.405  -17.415 -9.605  1.00 57.81  ? 49  GLN A CA  1 
ATOM   336  C  C   . GLN A 1 79  ? 21.300  -16.710 -8.595  1.00 54.45  ? 49  GLN A C   1 
ATOM   337  O  O   . GLN A 1 79  ? 22.353  -16.174 -8.947  1.00 55.49  ? 49  GLN A O   1 
ATOM   338  C  CB  . GLN A 1 79  ? 21.168  -17.801 -10.872 1.00 59.57  ? 49  GLN A CB  1 
ATOM   339  C  CG  . GLN A 1 79  ? 20.288  -18.065 -12.082 1.00 60.35  ? 49  GLN A CG  1 
ATOM   340  C  CD  . GLN A 1 79  ? 20.484  -17.036 -13.184 1.00 58.95  ? 49  GLN A CD  1 
ATOM   341  O  OE1 . GLN A 1 79  ? 20.830  -15.884 -12.922 1.00 56.66  ? 49  GLN A OE1 1 
ATOM   342  N  NE2 . GLN A 1 79  ? 20.260  -17.450 -14.425 1.00 60.36  ? 49  GLN A NE2 1 
ATOM   343  N  N   . ARG A 1 80  ? 20.883  -16.761 -7.330  1.00 50.74  ? 50  ARG A N   1 
ATOM   344  C  CA  . ARG A 1 80  ? 21.572  -16.094 -6.226  1.00 46.97  ? 50  ARG A CA  1 
ATOM   345  C  C   . ARG A 1 80  ? 21.928  -14.646 -6.555  1.00 43.12  ? 50  ARG A C   1 
ATOM   346  O  O   . ARG A 1 80  ? 22.910  -14.098 -6.044  1.00 43.51  ? 50  ARG A O   1 
ATOM   347  C  CB  . ARG A 1 80  ? 22.814  -16.889 -5.809  1.00 48.70  ? 50  ARG A CB  1 
ATOM   348  C  CG  . ARG A 1 80  ? 22.452  -18.225 -5.200  1.00 49.42  ? 50  ARG A CG  1 
ATOM   349  C  CD  . ARG A 1 80  ? 23.573  -18.778 -4.356  1.00 51.19  ? 50  ARG A CD  1 
ATOM   350  N  NE  . ARG A 1 80  ? 24.876  -18.746 -5.028  1.00 52.61  ? 50  ARG A NE  1 
ATOM   351  C  CZ  . ARG A 1 80  ? 25.189  -19.387 -6.159  1.00 53.94  ? 50  ARG A CZ  1 
ATOM   352  N  NH1 . ARG A 1 80  ? 24.296  -20.138 -6.799  1.00 54.24  ? 50  ARG A NH1 1 
ATOM   353  N  NH2 . ARG A 1 80  ? 26.418  -19.277 -6.654  1.00 54.85  ? 50  ARG A NH2 1 
ATOM   354  N  N   . ALA A 1 81  ? 21.121  -13.998 -7.391  1.00 39.58  ? 51  ALA A N   1 
ATOM   355  C  CA  . ALA A 1 81  ? 21.334  -12.599 -7.724  1.00 35.90  ? 51  ALA A CA  1 
ATOM   356  C  C   . ALA A 1 81  ? 19.993  -11.933 -7.974  1.00 32.71  ? 51  ALA A C   1 
ATOM   357  O  O   . ALA A 1 81  ? 19.086  -12.551 -8.536  1.00 32.31  ? 51  ALA A O   1 
ATOM   358  C  CB  . ALA A 1 81  ? 22.233  -12.433 -8.952  1.00 36.64  ? 51  ALA A CB  1 
ATOM   359  N  N   . ALA A 1 82  ? 19.894  -10.666 -7.574  1.00 30.27  ? 52  ALA A N   1 
ATOM   360  C  CA  . ALA A 1 82  ? 18.662  -9.906  -7.733  1.00 28.25  ? 52  ALA A CA  1 
ATOM   361  C  C   . ALA A 1 82  ? 18.374  -9.624  -9.207  1.00 27.94  ? 52  ALA A C   1 
ATOM   362  O  O   . ALA A 1 82  ? 19.278  -9.442  -10.028 1.00 27.34  ? 52  ALA A O   1 
ATOM   363  C  CB  . ALA A 1 82  ? 18.751  -8.588  -6.956  1.00 26.25  ? 52  ALA A CB  1 
ATOM   364  N  N   . TRP A 1 83  ? 17.088  -9.570  -9.525  1.00 27.47  ? 53  TRP A N   1 
ATOM   365  C  CA  . TRP A 1 83  ? 16.590  -9.360  -10.876 1.00 27.37  ? 53  TRP A CA  1 
ATOM   366  C  C   . TRP A 1 83  ? 15.263  -8.625  -10.759 1.00 23.36  ? 53  TRP A C   1 
ATOM   367  O  O   . TRP A 1 83  ? 14.404  -9.042  -9.975  1.00 22.97  ? 53  TRP A O   1 
ATOM   368  C  CB  . TRP A 1 83  ? 16.390  -10.699 -11.600 1.00 32.17  ? 53  TRP A CB  1 
ATOM   369  C  CG  . TRP A 1 83  ? 15.563  -10.600 -12.841 1.00 36.30  ? 53  TRP A CG  1 
ATOM   370  C  CD1 . TRP A 1 83  ? 14.194  -10.591 -12.932 1.00 37.73  ? 53  TRP A CD1 1 
ATOM   371  C  CD2 . TRP A 1 83  ? 16.053  -10.501 -14.183 1.00 40.02  ? 53  TRP A CD2 1 
ATOM   372  N  NE1 . TRP A 1 83  ? 13.809  -10.481 -14.250 1.00 39.71  ? 53  TRP A NE1 1 
ATOM   373  C  CE2 . TRP A 1 83  ? 14.933  -10.427 -15.036 1.00 40.82  ? 53  TRP A CE2 1 
ATOM   374  C  CE3 . TRP A 1 83  ? 17.333  -10.468 -14.745 1.00 42.62  ? 53  TRP A CE3 1 
ATOM   375  C  CZ2 . TRP A 1 83  ? 15.056  -10.320 -16.419 1.00 42.65  ? 53  TRP A CZ2 1 
ATOM   376  C  CZ3 . TRP A 1 83  ? 17.453  -10.362 -16.119 1.00 44.42  ? 53  TRP A CZ3 1 
ATOM   377  C  CH2 . TRP A 1 83  ? 16.321  -10.288 -16.941 1.00 44.24  ? 53  TRP A CH2 1 
ATOM   378  N  N   . PHE A 1 84  ? 15.100  -7.544  -11.521 1.00 20.15  ? 54  PHE A N   1 
ATOM   379  C  CA  . PHE A 1 84  ? 13.819  -6.860  -11.578 1.00 20.63  ? 54  PHE A CA  1 
ATOM   380  C  C   . PHE A 1 84  ? 12.997  -7.452  -12.715 1.00 20.75  ? 54  PHE A C   1 
ATOM   381  O  O   . PHE A 1 84  ? 13.499  -7.627  -13.831 1.00 19.13  ? 54  PHE A O   1 
ATOM   382  C  CB  . PHE A 1 84  ? 14.000  -5.358  -11.766 1.00 20.67  ? 54  PHE A CB  1 
ATOM   383  C  CG  . PHE A 1 84  ? 12.714  -4.619  -11.980 1.00 20.12  ? 54  PHE A CG  1 
ATOM   384  C  CD1 . PHE A 1 84  ? 11.778  -4.535  -10.966 1.00 19.15  ? 54  PHE A CD1 1 
ATOM   385  C  CD2 . PHE A 1 84  ? 12.456  -3.989  -13.183 1.00 19.57  ? 54  PHE A CD2 1 
ATOM   386  C  CE1 . PHE A 1 84  ? 10.580  -3.848  -11.153 1.00 18.86  ? 54  PHE A CE1 1 
ATOM   387  C  CE2 . PHE A 1 84  ? 11.271  -3.300  -13.375 1.00 18.31  ? 54  PHE A CE2 1 
ATOM   388  C  CZ  . PHE A 1 84  ? 10.334  -3.229  -12.362 1.00 17.98  ? 54  PHE A CZ  1 
ATOM   389  N  N   . GLN A 1 85  ? 11.751  -7.790  -12.419 1.00 19.86  ? 55  GLN A N   1 
ATOM   390  C  CA  . GLN A 1 85  ? 10.795  -8.233  -13.416 1.00 20.71  ? 55  GLN A CA  1 
ATOM   391  C  C   . GLN A 1 85  ? 9.714   -7.164  -13.497 1.00 19.03  ? 55  GLN A C   1 
ATOM   392  O  O   . GLN A 1 85  ? 8.929   -6.992  -12.558 1.00 18.54  ? 55  GLN A O   1 
ATOM   393  C  CB  . GLN A 1 85  ? 10.215  -9.598  -13.062 1.00 22.91  ? 55  GLN A CB  1 
ATOM   394  C  CG  . GLN A 1 85  ? 9.085   -10.052 -13.999 1.00 25.74  ? 55  GLN A CG  1 
ATOM   395  C  CD  . GLN A 1 85  ? 9.547   -10.268 -15.442 1.00 28.99  ? 55  GLN A CD  1 
ATOM   396  O  OE1 . GLN A 1 85  ? 10.253  -11.234 -15.749 1.00 31.40  ? 55  GLN A OE1 1 
ATOM   397  N  NE2 . GLN A 1 85  ? 9.142   -9.366  -16.331 1.00 29.34  ? 55  GLN A NE2 1 
ATOM   398  N  N   . LYS A 1 86  ? 9.703   -6.435  -14.607 1.00 18.57  ? 56  LYS A N   1 
ATOM   399  C  CA  . LYS A 1 86  ? 8.669   -5.449  -14.860 1.00 19.60  ? 56  LYS A CA  1 
ATOM   400  C  C   . LYS A 1 86  ? 7.343   -6.134  -15.161 1.00 19.16  ? 56  LYS A C   1 
ATOM   401  O  O   . LYS A 1 86  ? 7.266   -7.050  -15.984 1.00 18.13  ? 56  LYS A O   1 
ATOM   402  C  CB  . LYS A 1 86  ? 9.067   -4.557  -16.034 1.00 22.49  ? 56  LYS A CB  1 
ATOM   403  C  CG  . LYS A 1 86  ? 7.935   -3.694  -16.557 1.00 22.12  ? 56  LYS A CG  1 
ATOM   404  C  CD  . LYS A 1 86  ? 7.628   -2.545  -15.635 1.00 20.10  ? 56  LYS A CD  1 
ATOM   405  C  CE  . LYS A 1 86  ? 6.608   -1.621  -16.238 1.00 19.20  ? 56  LYS A CE  1 
ATOM   406  N  NZ  . LYS A 1 86  ? 5.220   -2.142  -16.069 1.00 19.76  ? 56  LYS A NZ  1 
HETATM 407  N  N   . MSE A 1 87  ? 6.293   -5.673  -14.509 1.00 19.19  ? 57  MSE A N   1 
HETATM 408  C  CA  . MSE A 1 87  ? 4.987   -6.264  -14.707 1.00 21.56  ? 57  MSE A CA  1 
HETATM 409  C  C   . MSE A 1 87  ? 3.876   -5.216  -14.682 1.00 20.74  ? 57  MSE A C   1 
HETATM 410  O  O   . MSE A 1 87  ? 4.091   -4.055  -14.301 1.00 14.40  ? 57  MSE A O   1 
HETATM 411  C  CB  . MSE A 1 87  ? 4.694   -7.297  -13.624 1.00 25.04  ? 57  MSE A CB  1 
HETATM 412  C  CG  . MSE A 1 87  ? 5.897   -7.903  -12.907 1.00 27.94  ? 57  MSE A CG  1 
HETATM 413  SE SE  . MSE A 1 87  ? 5.452   -9.375  -11.711 1.00 32.92  ? 57  MSE A SE  1 
HETATM 414  C  CE  . MSE A 1 87  ? 5.561   -8.518  -10.066 1.00 32.66  ? 57  MSE A CE  1 
ATOM   415  N  N   . GLY A 1 88  ? 2.665   -5.646  -15.045 1.00 21.31  ? 58  GLY A N   1 
ATOM   416  C  CA  . GLY A 1 88  ? 1.526   -4.751  -14.958 1.00 20.01  ? 58  GLY A CA  1 
ATOM   417  C  C   . GLY A 1 88  ? 1.382   -3.842  -16.159 1.00 19.63  ? 58  GLY A C   1 
ATOM   418  O  O   . GLY A 1 88  ? 1.830   -4.175  -17.268 1.00 17.39  ? 58  GLY A O   1 
ATOM   419  N  N   . LEU A 1 89  ? 0.767   -2.682  -15.932 1.00 18.43  ? 59  LEU A N   1 
ATOM   420  C  CA  . LEU A 1 89  ? 0.468   -1.752  -17.011 1.00 18.76  ? 59  LEU A CA  1 
ATOM   421  C  C   . LEU A 1 89  ? 1.752   -1.094  -17.514 1.00 15.69  ? 59  LEU A C   1 
ATOM   422  O  O   . LEU A 1 89  ? 2.652   -0.804  -16.718 1.00 14.54  ? 59  LEU A O   1 
ATOM   423  C  CB  . LEU A 1 89  ? -0.509  -0.681  -16.522 1.00 18.30  ? 59  LEU A CB  1 
ATOM   424  C  CG  . LEU A 1 89  ? -1.963  -1.137  -16.308 1.00 18.81  ? 59  LEU A CG  1 
ATOM   425  C  CD1 . LEU A 1 89  ? -2.713  -0.170  -15.402 1.00 17.88  ? 59  LEU A CD1 1 
ATOM   426  C  CD2 . LEU A 1 89  ? -2.704  -1.342  -17.630 1.00 20.00  ? 59  LEU A CD2 1 
ATOM   427  N  N   . PRO A 1 90  ? 1.886   -0.866  -18.822 1.00 17.63  ? 60  PRO A N   1 
ATOM   428  C  CA  . PRO A 1 90  ? 3.030   -0.075  -19.292 1.00 18.01  ? 60  PRO A CA  1 
ATOM   429  C  C   . PRO A 1 90  ? 2.798   1.385   -18.969 1.00 18.71  ? 60  PRO A C   1 
ATOM   430  O  O   . PRO A 1 90  ? 1.657   1.867   -18.994 1.00 16.15  ? 60  PRO A O   1 
ATOM   431  C  CB  . PRO A 1 90  ? 3.073   -0.328  -20.806 1.00 18.60  ? 60  PRO A CB  1 
ATOM   432  C  CG  . PRO A 1 90  ? 1.715   -0.838  -21.179 1.00 20.14  ? 60  PRO A CG  1 
ATOM   433  C  CD  . PRO A 1 90  ? 1.137   -1.486  -19.932 1.00 19.96  ? 60  PRO A CD  1 
ATOM   434  N  N   . SER A 1 91  ? 3.889   2.064   -18.618 1.00 18.41  ? 61  SER A N   1 
ATOM   435  C  CA  . SER A 1 91  ? 3.856   3.501   -18.387 1.00 20.12  ? 61  SER A CA  1 
ATOM   436  C  C   . SER A 1 91  ? 3.205   4.213   -19.567 1.00 20.30  ? 61  SER A C   1 
ATOM   437  O  O   . SER A 1 91  ? 3.629   4.055   -20.719 1.00 17.30  ? 61  SER A O   1 
ATOM   438  C  CB  . SER A 1 91  ? 5.279   4.021   -18.165 1.00 22.23  ? 61  SER A CB  1 
ATOM   439  O  OG  . SER A 1 91  ? 5.242   5.363   -17.721 1.00 24.26  ? 61  SER A OG  1 
ATOM   440  N  N   . SER A 1 92  ? 2.174   5.002   -19.272 1.00 19.26  ? 62  SER A N   1 
ATOM   441  C  CA  . SER A 1 92  ? 1.282   5.527   -20.303 1.00 19.95  ? 62  SER A CA  1 
ATOM   442  C  C   . SER A 1 92  ? 0.277   6.466   -19.641 1.00 20.17  ? 62  SER A C   1 
ATOM   443  O  O   . SER A 1 92  ? 0.128   6.476   -18.419 1.00 16.19  ? 62  SER A O   1 
ATOM   444  C  CB  . SER A 1 92  ? 0.557   4.384   -21.010 1.00 21.00  ? 62  SER A CB  1 
ATOM   445  O  OG  . SER A 1 92  ? -0.207  3.635   -20.077 1.00 20.98  ? 62  SER A OG  1 
ATOM   446  N  N   . ARG A 1 93  ? -0.439  7.237   -20.457 1.00 23.29  ? 63  ARG A N   1 
ATOM   447  C  CA  . ARG A 1 93  ? -1.516  8.067   -19.917 1.00 24.59  ? 63  ARG A CA  1 
ATOM   448  C  C   . ARG A 1 93  ? -2.756  7.207   -19.665 1.00 23.53  ? 63  ARG A C   1 
ATOM   449  O  O   . ARG A 1 93  ? -3.291  6.594   -20.593 1.00 24.66  ? 63  ARG A O   1 
ATOM   450  C  CB  . ARG A 1 93  ? -1.836  9.224   -20.863 1.00 27.78  ? 63  ARG A CB  1 
ATOM   451  C  CG  . ARG A 1 93  ? -2.806  10.267  -20.275 1.00 29.24  ? 63  ARG A CG  1 
ATOM   452  C  CD  . ARG A 1 93  ? -2.331  10.777  -18.920 1.00 28.69  ? 63  ARG A CD  1 
ATOM   453  N  NE  . ARG A 1 93  ? -3.160  11.842  -18.346 1.00 31.36  ? 63  ARG A NE  1 
ATOM   454  C  CZ  . ARG A 1 93  ? -3.021  13.140  -18.619 1.00 34.27  ? 63  ARG A CZ  1 
ATOM   455  N  NH1 . ARG A 1 93  ? -2.094  13.549  -19.479 1.00 35.05  ? 63  ARG A NH1 1 
ATOM   456  N  NH2 . ARG A 1 93  ? -3.813  14.033  -18.031 1.00 35.90  ? 63  ARG A NH2 1 
ATOM   457  N  N   . LEU A 1 94  ? -3.214  7.157   -18.414 1.00 22.49  ? 64  LEU A N   1 
ATOM   458  C  CA  . LEU A 1 94  ? -4.429  6.438   -18.050 1.00 24.21  ? 64  LEU A CA  1 
ATOM   459  C  C   . LEU A 1 94  ? -5.293  7.327   -17.165 1.00 25.42  ? 64  LEU A C   1 
ATOM   460  O  O   . LEU A 1 94  ? -4.795  8.231   -16.496 1.00 25.09  ? 64  LEU A O   1 
ATOM   461  C  CB  . LEU A 1 94  ? -4.109  5.117   -17.331 1.00 23.70  ? 64  LEU A CB  1 
ATOM   462  C  CG  . LEU A 1 94  ? -3.120  4.188   -18.047 1.00 23.08  ? 64  LEU A CG  1 
ATOM   463  C  CD1 . LEU A 1 94  ? -2.768  2.981   -17.193 1.00 22.26  ? 64  LEU A CD1 1 
ATOM   464  C  CD2 . LEU A 1 94  ? -3.666  3.737   -19.397 1.00 24.13  ? 64  LEU A CD2 1 
ATOM   465  N  N   . THR A 1 95  ? -6.605  7.087   -17.170 1.00 27.25  ? 65  THR A N   1 
ATOM   466  C  CA  . THR A 1 95  ? -7.482  7.902   -16.324 1.00 27.19  ? 65  THR A CA  1 
ATOM   467  C  C   . THR A 1 95  ? -7.465  7.308   -14.922 1.00 24.31  ? 65  THR A C   1 
ATOM   468  O  O   . THR A 1 95  ? -8.283  6.459   -14.564 1.00 23.47  ? 65  THR A O   1 
ATOM   469  C  CB  . THR A 1 95  ? -8.893  7.976   -16.892 1.00 30.41  ? 65  THR A CB  1 
ATOM   470  O  OG1 . THR A 1 95  ? -8.829  8.333   -18.280 1.00 31.66  ? 65  THR A OG1 1 
ATOM   471  C  CG2 . THR A 1 95  ? -9.691  9.043   -16.147 1.00 31.77  ? 65  THR A CG2 1 
ATOM   472  N  N   . LEU A 1 96  ? -6.499  7.741   -14.129 1.00 23.43  ? 66  LEU A N   1 
ATOM   473  C  CA  . LEU A 1 96  ? -6.340  7.307   -12.751 1.00 22.12  ? 66  LEU A CA  1 
ATOM   474  C  C   . LEU A 1 96  ? -6.273  8.531   -11.855 1.00 20.14  ? 66  LEU A C   1 
ATOM   475  O  O   . LEU A 1 96  ? -5.980  9.636   -12.325 1.00 20.93  ? 66  LEU A O   1 
ATOM   476  C  CB  . LEU A 1 96  ? -5.075  6.448   -12.588 1.00 22.39  ? 66  LEU A CB  1 
ATOM   477  C  CG  . LEU A 1 96  ? -5.088  5.055   -13.216 1.00 22.88  ? 66  LEU A CG  1 
ATOM   478  C  CD1 . LEU A 1 96  ? -3.679  4.437   -13.147 1.00 21.33  ? 66  LEU A CD1 1 
ATOM   479  C  CD2 . LEU A 1 96  ? -6.139  4.131   -12.589 1.00 23.95  ? 66  LEU A CD2 1 
ATOM   480  N  N   . PRO A 1 97  ? -6.546  8.374   -10.555 1.00 17.99  ? 67  PRO A N   1 
ATOM   481  C  CA  . PRO A 1 97  ? -6.305  9.480   -9.622  1.00 17.96  ? 67  PRO A CA  1 
ATOM   482  C  C   . PRO A 1 97  ? -4.810  9.602   -9.377  1.00 17.58  ? 67  PRO A C   1 
ATOM   483  O  O   . PRO A 1 97  ? -4.054  8.843   -9.986  1.00 16.97  ? 67  PRO A O   1 
ATOM   484  C  CB  . PRO A 1 97  ? -7.040  9.025   -8.362  1.00 18.04  ? 67  PRO A CB  1 
ATOM   485  C  CG  . PRO A 1 97  ? -6.779  7.560   -8.372  1.00 17.08  ? 67  PRO A CG  1 
ATOM   486  C  CD  . PRO A 1 97  ? -6.907  7.143   -9.829  1.00 17.53  ? 67  PRO A CD  1 
ATOM   487  N  N   . ALA A 1 98  ? -4.379  10.504  -8.493  1.00 17.00  ? 68  ALA A N   1 
ATOM   488  C  CA  . ALA A 1 98  ? -2.988  10.507  -8.025  1.00 15.76  ? 68  ALA A CA  1 
ATOM   489  C  C   . ALA A 1 98  ? -2.532  9.089   -7.691  1.00 14.74  ? 68  ALA A C   1 
ATOM   490  O  O   . ALA A 1 98  ? -3.250  8.332   -7.034  1.00 14.06  ? 68  ALA A O   1 
ATOM   491  C  CB  . ALA A 1 98  ? -2.854  11.400  -6.787  1.00 15.97  ? 68  ALA A CB  1 
HETATM 492  N  N   . MSE A 1 99  ? -1.331  8.728   -8.142  1.00 15.36  ? 69  MSE A N   1 
HETATM 493  C  CA  . MSE A 1 99  ? -0.895  7.331   -8.068  1.00 14.59  ? 69  MSE A CA  1 
HETATM 494  C  C   . MSE A 1 99  ? 0.465   7.105   -7.438  1.00 11.94  ? 69  MSE A C   1 
HETATM 495  O  O   . MSE A 1 99  ? 1.356   7.944   -7.544  1.00 12.47  ? 69  MSE A O   1 
HETATM 496  C  CB  . MSE A 1 99  ? -0.863  6.711   -9.464  1.00 16.51  ? 69  MSE A CB  1 
HETATM 497  C  CG  . MSE A 1 99  ? 0.040   7.442   -10.457 1.00 19.87  ? 69  MSE A CG  1 
HETATM 498  SE SE  . MSE A 1 99  ? 0.342   6.440   -12.112 1.00 27.37  ? 69  MSE A SE  1 
HETATM 499  C  CE  . MSE A 1 99  ? 1.793   5.299   -11.457 1.00 22.47  ? 69  MSE A CE  1 
ATOM   500  N  N   . TRP A 1 100 ? 0.611   5.936   -6.819  1.00 10.83  ? 70  TRP A N   1 
ATOM   501  C  CA  . TRP A 1 100 ? 1.910   5.387   -6.454  1.00 10.75  ? 70  TRP A CA  1 
ATOM   502  C  C   . TRP A 1 100 ? 2.313   4.302   -7.438  1.00 11.82  ? 70  TRP A C   1 
ATOM   503  O  O   . TRP A 1 100 ? 1.467   3.589   -7.988  1.00 12.12  ? 70  TRP A O   1 
ATOM   504  C  CB  . TRP A 1 100 ? 1.902   4.772   -5.061  1.00 9.98   ? 70  TRP A CB  1 
ATOM   505  C  CG  . TRP A 1 100 ? 1.539   5.691   -3.976  1.00 10.69  ? 70  TRP A CG  1 
ATOM   506  C  CD1 . TRP A 1 100 ? 0.285   6.185   -3.673  1.00 11.12  ? 70  TRP A CD1 1 
ATOM   507  C  CD2 . TRP A 1 100 ? 2.426   6.207   -2.990  1.00 11.27  ? 70  TRP A CD2 1 
ATOM   508  N  NE1 . TRP A 1 100 ? 0.357   6.971   -2.552  1.00 13.39  ? 70  TRP A NE1 1 
ATOM   509  C  CE2 . TRP A 1 100 ? 1.662   7.005   -2.115  1.00 12.84  ? 70  TRP A CE2 1 
ATOM   510  C  CE3 . TRP A 1 100 ? 3.798   6.051   -2.746  1.00 11.57  ? 70  TRP A CE3 1 
ATOM   511  C  CZ2 . TRP A 1 100 ? 2.229   7.667   -1.026  1.00 14.64  ? 70  TRP A CZ2 1 
ATOM   512  C  CZ3 . TRP A 1 100 ? 4.352   6.705   -1.668  1.00 12.56  ? 70  TRP A CZ3 1 
ATOM   513  C  CH2 . TRP A 1 100 ? 3.570   7.498   -0.818  1.00 13.19  ? 70  TRP A CH2 1 
ATOM   514  N  N   . VAL A 1 101 ? 3.613   4.196   -7.656  1.00 11.55  ? 71  VAL A N   1 
ATOM   515  C  CA  . VAL A 1 101 ? 4.209   2.990   -8.222  1.00 13.22  ? 71  VAL A CA  1 
ATOM   516  C  C   . VAL A 1 101 ? 4.550   2.045   -7.074  1.00 11.70  ? 71  VAL A C   1 
ATOM   517  O  O   . VAL A 1 101 ? 5.288   2.422   -6.158  1.00 11.02  ? 71  VAL A O   1 
ATOM   518  C  CB  . VAL A 1 101 ? 5.466   3.339   -9.031  1.00 13.62  ? 71  VAL A CB  1 
ATOM   519  C  CG1 . VAL A 1 101 ? 6.287   2.066   -9.360  1.00 12.50  ? 71  VAL A CG1 1 
ATOM   520  C  CG2 . VAL A 1 101 ? 5.045   4.084   -10.300 1.00 14.91  ? 71  VAL A CG2 1 
ATOM   521  N  N   . THR A 1 102 ? 4.055   0.816   -7.128  1.00 10.25  ? 72  THR A N   1 
ATOM   522  C  CA  . THR A 1 102 ? 4.366   -0.192  -6.117  1.00 11.62  ? 72  THR A CA  1 
ATOM   523  C  C   . THR A 1 102 ? 5.276   -1.274  -6.689  1.00 11.19  ? 72  THR A C   1 
ATOM   524  O  O   . THR A 1 102 ? 4.957   -1.862  -7.726  1.00 12.09  ? 72  THR A O   1 
ATOM   525  C  CB  . THR A 1 102 ? 3.094   -0.850  -5.596  1.00 11.75  ? 72  THR A CB  1 
ATOM   526  O  OG1 . THR A 1 102 ? 2.247   0.145   -4.999  1.00 10.80  ? 72  THR A OG1 1 
ATOM   527  C  CG2 . THR A 1 102 ? 3.459   -1.945  -4.560  1.00 12.35  ? 72  THR A CG2 1 
ATOM   528  N  N   . VAL A 1 103 ? 6.369   -1.579  -5.982  1.00 11.69  ? 73  VAL A N   1 
ATOM   529  C  CA  . VAL A 1 103 ? 7.253   -2.682  -6.355  1.00 13.56  ? 73  VAL A CA  1 
ATOM   530  C  C   . VAL A 1 103 ? 7.470   -3.589  -5.149  1.00 13.82  ? 73  VAL A C   1 
ATOM   531  O  O   . VAL A 1 103 ? 7.785   -3.112  -4.055  1.00 14.13  ? 73  VAL A O   1 
ATOM   532  C  CB  . VAL A 1 103 ? 8.617   -2.190  -6.894  1.00 14.31  ? 73  VAL A CB  1 
ATOM   533  C  CG1 . VAL A 1 103 ? 9.570   -3.347  -7.049  1.00 14.88  ? 73  VAL A CG1 1 
ATOM   534  C  CG2 . VAL A 1 103 ? 8.433   -1.468  -8.210  1.00 13.96  ? 73  VAL A CG2 1 
ATOM   535  N  N   . ARG A 1 104 ? 7.298   -4.890  -5.346  1.00 12.49  ? 74  ARG A N   1 
ATOM   536  C  CA  . ARG A 1 104 ? 7.496   -5.857  -4.272  1.00 16.21  ? 74  ARG A CA  1 
ATOM   537  C  C   . ARG A 1 104 ? 8.959   -6.276  -4.232  1.00 14.16  ? 74  ARG A C   1 
ATOM   538  O  O   . ARG A 1 104 ? 9.527   -6.676  -5.255  1.00 14.52  ? 74  ARG A O   1 
ATOM   539  C  CB  . ARG A 1 104 ? 6.594   -7.077  -4.467  1.00 17.86  ? 74  ARG A CB  1 
ATOM   540  C  CG  . ARG A 1 104 ? 6.803   -8.210  -3.456  1.00 16.30  ? 74  ARG A CG  1 
ATOM   541  C  CD  . ARG A 1 104 ? 5.801   -9.330  -3.677  1.00 20.74  ? 74  ARG A CD  1 
ATOM   542  N  NE  . ARG A 1 104 ? 6.063   -10.116 -4.872  1.00 18.44  ? 74  ARG A NE  1 
ATOM   543  C  CZ  . ARG A 1 104 ? 6.427   -11.394 -4.836  1.00 30.22  ? 74  ARG A CZ  1 
ATOM   544  N  NH1 . ARG A 1 104 ? 6.556   -12.013 -3.669  1.00 21.46  ? 74  ARG A NH1 1 
ATOM   545  N  NH2 . ARG A 1 104 ? 6.664   -12.055 -5.965  1.00 31.07  ? 74  ARG A NH2 1 
ATOM   546  N  N   . ILE A 1 105 ? 9.551   -6.187  -3.046  1.00 14.50  ? 75  ILE A N   1 
ATOM   547  C  CA  . ILE A 1 105 ? 10.962  -6.484  -2.818  1.00 16.46  ? 75  ILE A CA  1 
ATOM   548  C  C   . ILE A 1 105 ? 11.035  -7.778  -2.016  1.00 18.53  ? 75  ILE A C   1 
ATOM   549  O  O   . ILE A 1 105 ? 10.630  -7.812  -0.851  1.00 21.07  ? 75  ILE A O   1 
ATOM   550  C  CB  . ILE A 1 105 ? 11.657  -5.332  -2.077  1.00 15.17  ? 75  ILE A CB  1 
ATOM   551  C  CG1 . ILE A 1 105 ? 11.471  -4.015  -2.823  1.00 13.30  ? 75  ILE A CG1 1 
ATOM   552  C  CG2 . ILE A 1 105 ? 13.130  -5.617  -1.857  1.00 17.82  ? 75  ILE A CG2 1 
ATOM   553  C  CD1 . ILE A 1 105 ? 12.047  -4.013  -4.249  1.00 13.63  ? 75  ILE A CD1 1 
ATOM   554  N  N   . THR A 1 106 ? 11.536  -8.849  -2.632  1.00 18.22  ? 76  THR A N   1 
ATOM   555  C  CA  . THR A 1 106 ? 11.715  -10.131 -1.963  1.00 23.29  ? 76  THR A CA  1 
ATOM   556  C  C   . THR A 1 106 ? 13.158  -10.367 -1.505  1.00 24.56  ? 76  THR A C   1 
ATOM   557  O  O   . THR A 1 106 ? 13.470  -11.442 -0.985  1.00 23.35  ? 76  THR A O   1 
ATOM   558  C  CB  . THR A 1 106 ? 11.267  -11.260 -2.885  1.00 25.49  ? 76  THR A CB  1 
ATOM   559  O  OG1 . THR A 1 106 ? 12.182  -11.375 -3.980  1.00 26.01  ? 76  THR A OG1 1 
ATOM   560  C  CG2 . THR A 1 106 ? 9.877   -10.969 -3.427  1.00 25.54  ? 76  THR A CG2 1 
ATOM   561  N  N   . THR A 1 107 ? 14.037  -9.387  -1.684  1.00 23.32  ? 77  THR A N   1 
ATOM   562  C  CA  . THR A 1 107 ? 15.426  -9.503  -1.244  1.00 21.65  ? 77  THR A CA  1 
ATOM   563  C  C   . THR A 1 107 ? 15.979  -8.093  -1.090  1.00 20.34  ? 77  THR A C   1 
ATOM   564  O  O   . THR A 1 107 ? 15.614  -7.195  -1.852  1.00 19.66  ? 77  THR A O   1 
ATOM   565  C  CB  . THR A 1 107 ? 16.281  -10.316 -2.234  1.00 22.94  ? 77  THR A CB  1 
ATOM   566  O  OG1 . THR A 1 107 ? 17.665  -10.253 -1.850  1.00 24.10  ? 77  THR A OG1 1 
ATOM   567  C  CG2 . THR A 1 107 ? 16.134  -9.773  -3.659  1.00 21.64  ? 77  THR A CG2 1 
ATOM   568  N  N   . LEU A 1 108 ? 16.836  -7.893  -0.093  1.00 21.26  ? 78  LEU A N   1 
ATOM   569  C  CA  . LEU A 1 108 ? 17.455  -6.593  0.117   1.00 22.03  ? 78  LEU A CA  1 
ATOM   570  C  C   . LEU A 1 108 ? 18.878  -6.542  -0.430  1.00 22.78  ? 78  LEU A C   1 
ATOM   571  O  O   . LEU A 1 108 ? 19.532  -5.502  -0.342  1.00 20.98  ? 78  LEU A O   1 
ATOM   572  C  CB  . LEU A 1 108 ? 17.438  -6.231  1.608   1.00 22.28  ? 78  LEU A CB  1 
ATOM   573  C  CG  . LEU A 1 108 ? 16.080  -6.214  2.319   1.00 21.60  ? 78  LEU A CG  1 
ATOM   574  C  CD1 . LEU A 1 108 ? 16.263  -5.716  3.751   1.00 21.22  ? 78  LEU A CD1 1 
ATOM   575  C  CD2 . LEU A 1 108 ? 15.080  -5.339  1.584   1.00 18.35  ? 78  LEU A CD2 1 
ATOM   576  N  N   . ASP A 1 109 ? 19.356  -7.646  -0.995  1.00 23.86  ? 79  ASP A N   1 
ATOM   577  C  CA  . ASP A 1 109 ? 20.654  -7.701  -1.667  1.00 25.30  ? 79  ASP A CA  1 
ATOM   578  C  C   . ASP A 1 109 ? 20.423  -7.282  -3.118  1.00 23.95  ? 79  ASP A C   1 
ATOM   579  O  O   . ASP A 1 109 ? 20.338  -8.102  -4.031  1.00 24.28  ? 79  ASP A O   1 
ATOM   580  C  CB  . ASP A 1 109 ? 21.248  -9.099  -1.558  1.00 27.51  ? 79  ASP A CB  1 
ATOM   581  C  CG  . ASP A 1 109 ? 22.644  -9.192  -2.155  1.00 28.18  ? 79  ASP A CG  1 
ATOM   582  O  OD1 . ASP A 1 109 ? 23.183  -8.154  -2.583  1.00 27.12  ? 79  ASP A OD1 1 
ATOM   583  O  OD2 . ASP A 1 109 ? 23.195  -10.305 -2.201  1.00 29.91  ? 79  ASP A OD2 1 
ATOM   584  N  N   . VAL A 1 110 ? 20.311  -5.971  -3.328  1.00 21.92  ? 80  VAL A N   1 
ATOM   585  C  CA  . VAL A 1 110 ? 19.908  -5.419  -4.613  1.00 20.99  ? 80  VAL A CA  1 
ATOM   586  C  C   . VAL A 1 110 ? 20.893  -4.349  -5.057  1.00 19.90  ? 80  VAL A C   1 
ATOM   587  O  O   . VAL A 1 110 ? 21.100  -3.364  -4.346  1.00 19.46  ? 80  VAL A O   1 
ATOM   588  C  CB  . VAL A 1 110 ? 18.483  -4.836  -4.568  1.00 19.07  ? 80  VAL A CB  1 
ATOM   589  C  CG1 . VAL A 1 110 ? 18.062  -4.352  -5.953  1.00 17.01  ? 80  VAL A CG1 1 
ATOM   590  C  CG2 . VAL A 1 110 ? 17.503  -5.877  -4.065  1.00 20.26  ? 80  VAL A CG2 1 
ATOM   591  N  N   . PRO A 1 111 ? 21.503  -4.473  -6.229  1.00 25.66  ? 81  PRO A N   1 
ATOM   592  C  CA  . PRO A 1 111 ? 22.529  -3.512  -6.639  1.00 26.29  ? 81  PRO A CA  1 
ATOM   593  C  C   . PRO A 1 111 ? 21.936  -2.179  -7.101  1.00 24.43  ? 81  PRO A C   1 
ATOM   594  O  O   . PRO A 1 111 ? 20.739  -2.040  -7.406  1.00 18.06  ? 81  PRO A O   1 
ATOM   595  C  CB  . PRO A 1 111 ? 23.274  -4.238  -7.774  1.00 28.09  ? 81  PRO A CB  1 
ATOM   596  C  CG  . PRO A 1 111 ? 22.325  -5.291  -8.281  1.00 22.46  ? 81  PRO A CG  1 
ATOM   597  C  CD  . PRO A 1 111 ? 21.413  -5.639  -7.123  1.00 27.75  ? 81  PRO A CD  1 
ATOM   598  N  N   . ASP A 1 112 ? 22.833  -1.188  -7.153  1.00 23.40  ? 82  ASP A N   1 
ATOM   599  C  CA  . ASP A 1 112 ? 22.474  0.177   -7.532  1.00 21.82  ? 82  ASP A CA  1 
ATOM   600  C  C   . ASP A 1 112 ? 21.774  0.242   -8.891  1.00 21.84  ? 82  ASP A C   1 
ATOM   601  O  O   . ASP A 1 112 ? 20.879  1.072   -9.081  1.00 17.09  ? 82  ASP A O   1 
ATOM   602  C  CB  . ASP A 1 112 ? 23.732  1.062   -7.542  1.00 23.22  ? 82  ASP A CB  1 
ATOM   603  C  CG  . ASP A 1 112 ? 24.048  1.676   -6.172  1.00 22.64  ? 82  ASP A CG  1 
ATOM   604  O  OD1 . ASP A 1 112 ? 23.322  1.397   -5.191  1.00 21.17  ? 82  ASP A OD1 1 
ATOM   605  O  OD2 . ASP A 1 112 ? 25.040  2.428   -6.073  1.00 22.92  ? 82  ASP A OD2 1 
ATOM   606  N  N   . ASP A 1 113 ? 22.166  -0.602  -9.855  1.00 23.13  ? 83  ASP A N   1 
ATOM   607  C  CA  . ASP A 1 113 ? 21.553  -0.509  -11.182 1.00 23.52  ? 83  ASP A CA  1 
ATOM   608  C  C   . ASP A 1 113 ? 20.061  -0.840  -11.136 1.00 20.23  ? 83  ASP A C   1 
ATOM   609  O  O   . ASP A 1 113 ? 19.238  -0.174  -11.798 1.00 20.18  ? 83  ASP A O   1 
ATOM   610  C  CB  . ASP A 1 113 ? 22.302  -1.411  -12.172 1.00 27.10  ? 83  ASP A CB  1 
ATOM   611  C  CG  . ASP A 1 113 ? 22.401  -2.862  -11.697 1.00 29.79  ? 83  ASP A CG  1 
ATOM   612  O  OD1 . ASP A 1 113 ? 23.181  -3.147  -10.763 1.00 30.82  ? 83  ASP A OD1 1 
ATOM   613  O  OD2 . ASP A 1 113 ? 21.690  -3.723  -12.258 1.00 30.30  ? 83  ASP A OD2 1 
ATOM   614  N  N   . ILE A 1 114 ? 19.671  -1.800  -10.290 1.00 19.25  ? 84  ILE A N   1 
ATOM   615  C  CA  . ILE A 1 114 ? 18.247  -2.128  -10.151 1.00 18.70  ? 84  ILE A CA  1 
ATOM   616  C  C   . ILE A 1 114 ? 17.502  -1.043  -9.358  1.00 14.69  ? 84  ILE A C   1 
ATOM   617  O  O   . ILE A 1 114 ? 16.342  -0.730  -9.650  1.00 13.68  ? 84  ILE A O   1 
ATOM   618  C  CB  . ILE A 1 114 ? 18.074  -3.523  -9.518  1.00 16.77  ? 84  ILE A CB  1 
ATOM   619  C  CG1 . ILE A 1 114 ? 18.586  -4.608  -10.461 1.00 20.54  ? 84  ILE A CG1 1 
ATOM   620  C  CG2 . ILE A 1 114 ? 16.597  -3.783  -9.149  1.00 15.64  ? 84  ILE A CG2 1 
ATOM   621  C  CD1 . ILE A 1 114 ? 18.493  -6.026  -9.879  1.00 21.55  ? 84  ILE A CD1 1 
ATOM   622  N  N   . LEU A 1 115 ? 18.142  -0.454  -8.343  1.00 15.04  ? 85  LEU A N   1 
ATOM   623  C  CA  . LEU A 1 115 ? 17.527  0.675   -7.642  1.00 15.24  ? 85  LEU A CA  1 
ATOM   624  C  C   . LEU A 1 115 ? 17.303  1.841   -8.587  1.00 16.04  ? 85  LEU A C   1 
ATOM   625  O  O   . LEU A 1 115 ? 16.309  2.575   -8.465  1.00 15.26  ? 85  LEU A O   1 
ATOM   626  C  CB  . LEU A 1 115 ? 18.390  1.133   -6.469  1.00 16.42  ? 85  LEU A CB  1 
ATOM   627  C  CG  . LEU A 1 115 ? 18.283  0.360   -5.154  1.00 17.05  ? 85  LEU A CG  1 
ATOM   628  C  CD1 . LEU A 1 115 ? 18.056  -1.085  -5.397  1.00 18.51  ? 85  LEU A CD1 1 
ATOM   629  C  CD2 . LEU A 1 115 ? 19.544  0.613   -4.320  1.00 17.29  ? 85  LEU A CD2 1 
ATOM   630  N  N   . ALA A 1 116 ? 18.220  2.015   -9.533  1.00 17.21  ? 86  ALA A N   1 
ATOM   631  C  CA  . ALA A 1 116 ? 18.062  3.027   -10.564 1.00 17.77  ? 86  ALA A CA  1 
ATOM   632  C  C   . ALA A 1 116 ? 16.840  2.740   -11.428 1.00 18.32  ? 86  ALA A C   1 
ATOM   633  O  O   . ALA A 1 116 ? 16.072  3.661   -11.758 1.00 19.42  ? 86  ALA A O   1 
ATOM   634  C  CB  . ALA A 1 116 ? 19.347  3.097   -11.399 1.00 19.13  ? 86  ALA A CB  1 
ATOM   635  N  N   . ILE A 1 117 ? 16.611  1.464   -11.774 1.00 18.55  ? 87  ILE A N   1 
ATOM   636  C  CA  . ILE A 1 117 ? 15.394  1.125   -12.540 1.00 18.74  ? 87  ILE A CA  1 
ATOM   637  C  C   . ILE A 1 117 ? 14.132  1.426   -11.720 1.00 17.55  ? 87  ILE A C   1 
ATOM   638  O  O   . ILE A 1 117 ? 13.145  2.015   -12.217 1.00 19.33  ? 87  ILE A O   1 
ATOM   639  C  CB  . ILE A 1 117 ? 15.435  -0.347  -12.997 1.00 19.94  ? 87  ILE A CB  1 
ATOM   640  C  CG1 . ILE A 1 117 ? 16.552  -0.583  -14.016 1.00 22.97  ? 87  ILE A CG1 1 
ATOM   641  C  CG2 . ILE A 1 117 ? 14.122  -0.740  -13.633 1.00 18.94  ? 87  ILE A CG2 1 
ATOM   642  C  CD1 . ILE A 1 117 ? 16.981  -2.047  -14.149 1.00 24.72  ? 87  ILE A CD1 1 
ATOM   643  N  N   . LEU A 1 118 ? 14.151  1.030   -10.444 1.00 15.63  ? 88  LEU A N   1 
ATOM   644  C  CA  . LEU A 1 118 ? 13.021  1.280   -9.547  1.00 12.90  ? 88  LEU A CA  1 
ATOM   645  C  C   . LEU A 1 118 ? 12.668  2.755   -9.494  1.00 13.02  ? 88  LEU A C   1 
ATOM   646  O  O   . LEU A 1 118 ? 11.492  3.129   -9.613  1.00 11.57  ? 88  LEU A O   1 
ATOM   647  C  CB  . LEU A 1 118 ? 13.334  0.780   -8.134  1.00 13.19  ? 88  LEU A CB  1 
ATOM   648  C  CG  . LEU A 1 118 ? 13.668  -0.691  -7.989  1.00 13.13  ? 88  LEU A CG  1 
ATOM   649  C  CD1 . LEU A 1 118 ? 13.416  -1.162  -6.572  1.00 13.80  ? 88  LEU A CD1 1 
ATOM   650  C  CD2 . LEU A 1 118 ? 12.876  -1.521  -8.994  1.00 14.05  ? 88  LEU A CD2 1 
ATOM   651  N  N   . ILE A 1 119 ? 13.667  3.615   -9.269  1.00 14.18  ? 89  ILE A N   1 
ATOM   652  C  CA  . ILE A 1 119 ? 13.338  5.025   -9.099  1.00 14.51  ? 89  ILE A CA  1 
ATOM   653  C  C   . ILE A 1 119 ? 12.992  5.679   -10.426 1.00 14.42  ? 89  ILE A C   1 
ATOM   654  O  O   . ILE A 1 119 ? 12.371  6.749   -10.425 1.00 15.29  ? 89  ILE A O   1 
ATOM   655  C  CB  . ILE A 1 119 ? 14.457  5.811   -8.385  1.00 16.90  ? 89  ILE A CB  1 
ATOM   656  C  CG1 . ILE A 1 119 ? 15.755  5.806   -9.202  1.00 17.60  ? 89  ILE A CG1 1 
ATOM   657  C  CG2 . ILE A 1 119 ? 14.686  5.245   -6.990  1.00 17.56  ? 89  ILE A CG2 1 
ATOM   658  C  CD1 . ILE A 1 119 ? 16.015  7.083   -9.991  1.00 19.04  ? 89  ILE A CD1 1 
ATOM   659  N  N   . ASP A 1 120 ? 13.363  5.072   -11.559 1.00 14.45  ? 90  ASP A N   1 
ATOM   660  C  CA  . ASP A 1 120 ? 12.896  5.613   -12.834 1.00 16.94  ? 90  ASP A CA  1 
ATOM   661  C  C   . ASP A 1 120 ? 11.412  5.353   -13.069 1.00 15.36  ? 90  ASP A C   1 
ATOM   662  O  O   . ASP A 1 120 ? 10.781  6.086   -13.834 1.00 14.00  ? 90  ASP A O   1 
ATOM   663  C  CB  . ASP A 1 120 ? 13.707  5.033   -13.995 1.00 21.64  ? 90  ASP A CB  1 
ATOM   664  C  CG  . ASP A 1 120 ? 13.695  5.926   -15.213 1.00 26.33  ? 90  ASP A CG  1 
ATOM   665  O  OD1 . ASP A 1 120 ? 14.135  7.082   -15.101 1.00 28.66  ? 90  ASP A OD1 1 
ATOM   666  O  OD2 . ASP A 1 120 ? 13.271  5.480   -16.291 1.00 28.50  ? 90  ASP A OD2 1 
ATOM   667  N  N   . LEU A 1 121 ? 10.850  4.295   -12.480 1.00 13.87  ? 91  LEU A N   1 
ATOM   668  C  CA  . LEU A 1 121 ? 9.419   4.036   -12.706 1.00 12.06  ? 91  LEU A CA  1 
ATOM   669  C  C   . LEU A 1 121 ? 8.475   5.220   -12.417 1.00 12.16  ? 91  LEU A C   1 
ATOM   670  O  O   . LEU A 1 121 ? 7.659   5.557   -13.292 1.00 11.47  ? 91  LEU A O   1 
ATOM   671  C  CB  . LEU A 1 121 ? 9.006   2.805   -11.893 1.00 10.51  ? 91  LEU A CB  1 
ATOM   672  C  CG  . LEU A 1 121 ? 9.702   1.510   -12.305 1.00 11.33  ? 91  LEU A CG  1 
ATOM   673  C  CD1 . LEU A 1 121 ? 9.481   0.531   -11.182 1.00 10.28  ? 91  LEU A CD1 1 
ATOM   674  C  CD2 . LEU A 1 121 ? 9.093   1.006   -13.591 1.00 11.26  ? 91  LEU A CD2 1 
ATOM   675  N  N   . PRO A 1 122 ? 8.485   5.855   -11.234 1.00 12.74  ? 92  PRO A N   1 
ATOM   676  C  CA  . PRO A 1 122 ? 7.629   7.043   -11.061 1.00 12.56  ? 92  PRO A CA  1 
ATOM   677  C  C   . PRO A 1 122 ? 7.967   8.171   -12.018 1.00 12.94  ? 92  PRO A C   1 
ATOM   678  O  O   . PRO A 1 122 ? 7.063   8.887   -12.484 1.00 10.80  ? 92  PRO A O   1 
ATOM   679  C  CB  . PRO A 1 122 ? 7.878   7.430   -9.596  1.00 11.82  ? 92  PRO A CB  1 
ATOM   680  C  CG  . PRO A 1 122 ? 9.214   6.865   -9.301  1.00 12.82  ? 92  PRO A CG  1 
ATOM   681  C  CD  . PRO A 1 122 ? 9.244   5.568   -10.005 1.00 12.81  ? 92  PRO A CD  1 
ATOM   682  N  N   . ARG A 1 123 ? 9.259   8.364   -12.303 1.00 14.61  ? 93  ARG A N   1 
ATOM   683  C  CA  . ARG A 1 123 ? 9.669   9.291   -13.350 1.00 16.44  ? 93  ARG A CA  1 
ATOM   684  C  C   . ARG A 1 123 ? 8.936   9.012   -14.660 1.00 17.05  ? 93  ARG A C   1 
ATOM   685  O  O   . ARG A 1 123 ? 8.445   9.938   -15.317 1.00 18.69  ? 93  ARG A O   1 
ATOM   686  C  CB  . ARG A 1 123 ? 11.179  9.212   -13.579 1.00 18.96  ? 93  ARG A CB  1 
ATOM   687  C  CG  . ARG A 1 123 ? 11.983  10.345  -12.975 1.00 22.10  ? 93  ARG A CG  1 
ATOM   688  C  CD  . ARG A 1 123 ? 13.415  10.385  -13.514 1.00 25.08  ? 93  ARG A CD  1 
ATOM   689  N  NE  . ARG A 1 123 ? 14.413  10.221  -12.457 1.00 26.50  ? 93  ARG A NE  1 
ATOM   690  C  CZ  . ARG A 1 123 ? 15.685  9.894   -12.666 1.00 29.33  ? 93  ARG A CZ  1 
ATOM   691  N  NH1 . ARG A 1 123 ? 16.146  9.716   -13.900 1.00 31.11  ? 93  ARG A NH1 1 
ATOM   692  N  NH2 . ARG A 1 123 ? 16.518  9.780   -11.639 1.00 29.97  ? 93  ARG A NH2 1 
ATOM   693  N  N   . ARG A 1 124 ? 8.876   7.740   -15.077 1.00 15.92  ? 94  ARG A N   1 
ATOM   694  C  CA  . ARG A 1 124 ? 8.263   7.446   -16.370 1.00 17.71  ? 94  ARG A CA  1 
ATOM   695  C  C   . ARG A 1 124 ? 6.762   7.698   -16.318 1.00 15.87  ? 94  ARG A C   1 
ATOM   696  O  O   . ARG A 1 124 ? 6.180   8.261   -17.254 1.00 15.27  ? 94  ARG A O   1 
ATOM   697  C  CB  . ARG A 1 124 ? 8.535   5.999   -16.780 1.00 21.70  ? 94  ARG A CB  1 
ATOM   698  C  CG  . ARG A 1 124 ? 9.966   5.692   -17.162 1.00 25.32  ? 94  ARG A CG  1 
ATOM   699  C  CD  . ARG A 1 124 ? 10.071  4.261   -17.675 1.00 28.25  ? 94  ARG A CD  1 
ATOM   700  N  NE  . ARG A 1 124 ? 10.494  3.320   -16.636 1.00 28.81  ? 94  ARG A NE  1 
ATOM   701  C  CZ  . ARG A 1 124 ? 11.760  2.962   -16.422 1.00 30.40  ? 94  ARG A CZ  1 
ATOM   702  N  NH1 . ARG A 1 124 ? 12.721  3.477   -17.174 1.00 32.71  ? 94  ARG A NH1 1 
ATOM   703  N  NH2 . ARG A 1 124 ? 12.068  2.098   -15.457 1.00 29.69  ? 94  ARG A NH2 1 
ATOM   704  N  N   . TRP A 1 125 ? 6.130   7.308   -15.217 1.00 14.99  ? 95  TRP A N   1 
ATOM   705  C  CA  . TRP A 1 125 ? 4.693   7.518   -15.111 1.00 13.64  ? 95  TRP A CA  1 
ATOM   706  C  C   . TRP A 1 125 ? 4.360   8.998   -15.055 1.00 13.74  ? 95  TRP A C   1 
ATOM   707  O  O   . TRP A 1 125 ? 3.287   9.415   -15.507 1.00 14.32  ? 95  TRP A O   1 
ATOM   708  C  CB  . TRP A 1 125 ? 4.163   6.772   -13.893 1.00 11.88  ? 95  TRP A CB  1 
ATOM   709  C  CG  . TRP A 1 125 ? 3.985   5.325   -14.199 1.00 13.06  ? 95  TRP A CG  1 
ATOM   710  C  CD1 . TRP A 1 125 ? 4.863   4.319   -13.955 1.00 12.97  ? 95  TRP A CD1 1 
ATOM   711  C  CD2 . TRP A 1 125 ? 2.858   4.729   -14.847 1.00 13.48  ? 95  TRP A CD2 1 
ATOM   712  N  NE1 . TRP A 1 125 ? 4.345   3.121   -14.393 1.00 13.62  ? 95  TRP A NE1 1 
ATOM   713  C  CE2 . TRP A 1 125 ? 3.118   3.349   -14.955 1.00 13.52  ? 95  TRP A CE2 1 
ATOM   714  C  CE3 . TRP A 1 125 ? 1.650   5.232   -15.352 1.00 14.35  ? 95  TRP A CE3 1 
ATOM   715  C  CZ2 . TRP A 1 125 ? 2.204   2.454   -15.527 1.00 13.65  ? 95  TRP A CZ2 1 
ATOM   716  C  CZ3 . TRP A 1 125 ? 0.749   4.347   -15.923 1.00 14.20  ? 95  TRP A CZ3 1 
ATOM   717  C  CH2 . TRP A 1 125 ? 1.035   2.974   -16.013 1.00 15.11  ? 95  TRP A CH2 1 
ATOM   718  N  N   . ALA A 1 126 ? 5.274   9.811   -14.536 1.00 13.97  ? 96  ALA A N   1 
ATOM   719  C  CA  . ALA A 1 126 ? 5.009   11.238  -14.491 1.00 14.96  ? 96  ALA A CA  1 
ATOM   720  C  C   . ALA A 1 126 ? 5.204   11.855  -15.866 1.00 16.72  ? 96  ALA A C   1 
ATOM   721  O  O   . ALA A 1 126 ? 4.399   12.694  -16.291 1.00 15.91  ? 96  ALA A O   1 
ATOM   722  C  CB  . ALA A 1 126 ? 5.893   11.915  -13.441 1.00 14.59  ? 96  ALA A CB  1 
ATOM   723  N  N   . ALA A 1 127 ? 6.243   11.411  -16.590 1.00 15.89  ? 97  ALA A N   1 
ATOM   724  C  CA  . ALA A 1 127 ? 6.439   11.884  -17.952 1.00 16.72  ? 97  ALA A CA  1 
ATOM   725  C  C   . ALA A 1 127 ? 5.225   11.587  -18.825 1.00 21.10  ? 97  ALA A C   1 
ATOM   726  O  O   . ALA A 1 127 ? 4.970   12.314  -19.788 1.00 22.85  ? 97  ALA A O   1 
ATOM   727  C  CB  . ALA A 1 127 ? 7.688   11.248  -18.568 1.00 19.54  ? 97  ALA A CB  1 
ATOM   728  N  N   . ALA A 1 128 ? 4.467   10.528  -18.515 1.00 19.83  ? 98  ALA A N   1 
ATOM   729  C  CA  . ALA A 1 128 ? 3.320   10.183  -19.351 1.00 20.85  ? 98  ALA A CA  1 
ATOM   730  C  C   . ALA A 1 128 ? 2.100   11.054  -19.087 1.00 23.22  ? 98  ALA A C   1 
ATOM   731  O  O   . ALA A 1 128 ? 1.110   10.942  -19.832 1.00 26.55  ? 98  ALA A O   1 
ATOM   732  C  CB  . ALA A 1 128 ? 2.925   8.716   -19.181 1.00 18.81  ? 98  ALA A CB  1 
ATOM   733  N  N   . GLY A 1 129 ? 2.145   11.926  -18.080 1.00 21.91  ? 99  GLY A N   1 
ATOM   734  C  CA  . GLY A 1 129 ? 1.086   12.887  -17.823 1.00 22.88  ? 99  GLY A CA  1 
ATOM   735  C  C   . GLY A 1 129 ? 0.279   12.626  -16.568 1.00 21.78  ? 99  GLY A C   1 
ATOM   736  O  O   . GLY A 1 129 ? -0.694  13.348  -16.318 1.00 24.37  ? 99  GLY A O   1 
ATOM   737  N  N   . ASN A 1 130 ? 0.635   11.626  -15.779 1.00 18.79  ? 100 ASN A N   1 
ATOM   738  C  CA  . ASN A 1 130 ? -0.134  11.275  -14.594 1.00 18.55  ? 100 ASN A CA  1 
ATOM   739  C  C   . ASN A 1 130 ? 0.397   12.021  -13.375 1.00 18.55  ? 100 ASN A C   1 
ATOM   740  O  O   . ASN A 1 130 ? 1.576   12.381  -13.312 1.00 18.22  ? 100 ASN A O   1 
ATOM   741  C  CB  . ASN A 1 130 ? -0.067  9.767   -14.348 1.00 17.24  ? 100 ASN A CB  1 
ATOM   742  C  CG  . ASN A 1 130 ? -0.433  8.958   -15.573 1.00 18.64  ? 100 ASN A CG  1 
ATOM   743  O  OD1 . ASN A 1 130 ? -1.616  8.758   -15.856 1.00 20.44  ? 100 ASN A OD1 1 
ATOM   744  N  ND2 . ASN A 1 130 ? 0.586   8.488   -16.321 1.00 14.62  ? 100 ASN A ND2 1 
ATOM   745  N  N   . GLN A 1 131 ? -0.484  12.230  -12.390 1.00 18.25  ? 101 GLN A N   1 
ATOM   746  C  CA  . GLN A 1 131 ? -0.069  12.749  -11.087 1.00 18.18  ? 101 GLN A CA  1 
ATOM   747  C  C   . GLN A 1 131 ? 0.516   11.592  -10.286 1.00 15.51  ? 101 GLN A C   1 
ATOM   748  O  O   . GLN A 1 131 ? -0.194  10.645  -9.943  1.00 14.52  ? 101 GLN A O   1 
ATOM   749  C  CB  . GLN A 1 131 ? -1.235  13.383  -10.330 1.00 19.98  ? 101 GLN A CB  1 
ATOM   750  C  CG  . GLN A 1 131 ? -0.792  14.006  -8.979  1.00 20.34  ? 101 GLN A CG  1 
ATOM   751  C  CD  . GLN A 1 131 ? -1.954  14.494  -8.121  1.00 23.56  ? 101 GLN A CD  1 
ATOM   752  O  OE1 . GLN A 1 131 ? -3.113  14.396  -8.515  1.00 23.32  ? 101 GLN A OE1 1 
ATOM   753  N  NE2 . GLN A 1 131 ? -1.639  15.015  -6.930  1.00 25.16  ? 101 GLN A NE2 1 
ATOM   754  N  N   . VAL A 1 132 ? 1.808   11.642  -10.003 1.00 13.11  ? 102 VAL A N   1 
ATOM   755  C  CA  . VAL A 1 132 ? 2.492   10.523  -9.372  1.00 12.07  ? 102 VAL A CA  1 
ATOM   756  C  C   . VAL A 1 132 ? 2.979   10.980  -8.003  1.00 12.76  ? 102 VAL A C   1 
ATOM   757  O  O   . VAL A 1 132 ? 3.792   11.907  -7.906  1.00 11.55  ? 102 VAL A O   1 
ATOM   758  C  CB  . VAL A 1 132 ? 3.650   9.999   -10.240 1.00 11.93  ? 102 VAL A CB  1 
ATOM   759  C  CG1 . VAL A 1 132 ? 4.325   8.842   -9.551  1.00 9.75   ? 102 VAL A CG1 1 
ATOM   760  C  CG2 . VAL A 1 132 ? 3.120   9.544   -11.595 1.00 11.07  ? 102 VAL A CG2 1 
ATOM   761  N  N   . ILE A 1 133 ? 2.478   10.325  -6.951  1.00 13.50  ? 103 ILE A N   1 
ATOM   762  C  CA  . ILE A 1 133 ? 2.846   10.682  -5.587  1.00 14.68  ? 103 ILE A CA  1 
ATOM   763  C  C   . ILE A 1 133 ? 4.264   10.204  -5.263  1.00 9.93   ? 103 ILE A C   1 
ATOM   764  O  O   . ILE A 1 133 ? 5.070   10.957  -4.696  1.00 10.27  ? 103 ILE A O   1 
ATOM   765  C  CB  . ILE A 1 133 ? 1.815   10.113  -4.588  1.00 14.84  ? 103 ILE A CB  1 
ATOM   766  C  CG1 . ILE A 1 133 ? 0.428   10.696  -4.843  1.00 15.69  ? 103 ILE A CG1 1 
ATOM   767  C  CG2 . ILE A 1 133 ? 2.245   10.357  -3.172  1.00 10.88  ? 103 ILE A CG2 1 
ATOM   768  C  CD1 . ILE A 1 133 ? -0.691  9.905   -4.167  1.00 15.66  ? 103 ILE A CD1 1 
ATOM   769  N  N   . GLY A 1 134 ? 4.598   8.968   -5.630  1.00 10.19  ? 104 GLY A N   1 
ATOM   770  C  CA  . GLY A 1 134 ? 5.921   8.439   -5.337  1.00 10.12  ? 104 GLY A CA  1 
ATOM   771  C  C   . GLY A 1 134 ? 6.008   6.933   -5.542  1.00 10.45  ? 104 GLY A C   1 
ATOM   772  O  O   . GLY A 1 134 ? 5.224   6.325   -6.296  1.00 8.65   ? 104 GLY A O   1 
ATOM   773  N  N   . LEU A 1 135 ? 7.023   6.358   -4.877  1.00 9.50   ? 105 LEU A N   1 
ATOM   774  C  CA  . LEU A 1 135 ? 7.377   4.946   -4.935  1.00 10.02  ? 105 LEU A CA  1 
ATOM   775  C  C   . LEU A 1 135 ? 7.019   4.259   -3.616  1.00 11.75  ? 105 LEU A C   1 
ATOM   776  O  O   . LEU A 1 135 ? 7.417   4.718   -2.546  1.00 11.83  ? 105 LEU A O   1 
ATOM   777  C  CB  . LEU A 1 135 ? 8.884   4.798   -5.205  1.00 8.79   ? 105 LEU A CB  1 
ATOM   778  C  CG  . LEU A 1 135 ? 9.387   3.359   -5.344  1.00 9.03   ? 105 LEU A CG  1 
ATOM   779  C  CD1 . LEU A 1 135 ? 8.756   2.660   -6.544  1.00 8.59   ? 105 LEU A CD1 1 
ATOM   780  C  CD2 . LEU A 1 135 ? 10.919  3.361   -5.466  1.00 10.81  ? 105 LEU A CD2 1 
ATOM   781  N  N   . GLN A 1 136 ? 6.317   3.142   -3.698  1.00 11.91  ? 106 GLN A N   1 
ATOM   782  C  CA  . GLN A 1 136 ? 5.952   2.343   -2.539  1.00 13.99  ? 106 GLN A CA  1 
ATOM   783  C  C   . GLN A 1 136 ? 6.684   1.013   -2.607  1.00 9.46   ? 106 GLN A C   1 
ATOM   784  O  O   . GLN A 1 136 ? 6.534   0.254   -3.580  1.00 11.08  ? 106 GLN A O   1 
ATOM   785  C  CB  . GLN A 1 136 ? 4.437   2.101   -2.470  1.00 9.39   ? 106 GLN A CB  1 
ATOM   786  C  CG  . GLN A 1 136 ? 4.038   1.138   -1.358  1.00 10.18  ? 106 GLN A CG  1 
ATOM   787  C  CD  . GLN A 1 136 ? 2.518   0.915   -1.264  1.00 14.59  ? 106 GLN A CD  1 
ATOM   788  O  OE1 . GLN A 1 136 ? 1.958   0.139   -2.029  1.00 15.95  ? 106 GLN A OE1 1 
ATOM   789  N  NE2 . GLN A 1 136 ? 1.862   1.589   -0.319  1.00 13.91  ? 106 GLN A NE2 1 
ATOM   790  N  N   . ILE A 1 137 ? 7.435   0.718   -1.565  1.00 9.97   ? 107 ILE A N   1 
ATOM   791  C  CA  . ILE A 1 137 ? 8.142   -0.551  -1.446  1.00 12.23  ? 107 ILE A CA  1 
ATOM   792  C  C   . ILE A 1 137 ? 7.244   -1.538  -0.709  1.00 13.68  ? 107 ILE A C   1 
ATOM   793  O  O   . ILE A 1 137 ? 6.785   -1.262  0.401   1.00 16.92  ? 107 ILE A O   1 
ATOM   794  C  CB  . ILE A 1 137 ? 9.477   -0.369  -0.705  1.00 13.58  ? 107 ILE A CB  1 
ATOM   795  C  CG1 . ILE A 1 137 ? 10.418  0.624   -1.425  1.00 13.82  ? 107 ILE A CG1 1 
ATOM   796  C  CG2 . ILE A 1 137 ? 10.114  -1.705  -0.466  1.00 14.67  ? 107 ILE A CG2 1 
ATOM   797  C  CD1 . ILE A 1 137 ? 10.971  0.157   -2.746  1.00 13.04  ? 107 ILE A CD1 1 
ATOM   798  N  N   . ASP A 1 138 ? 6.996   -2.687  -1.312  1.00 13.27  ? 108 ASP A N   1 
ATOM   799  C  CA  . ASP A 1 138 ? 6.186   -3.742  -0.703  1.00 15.18  ? 108 ASP A CA  1 
ATOM   800  C  C   . ASP A 1 138 ? 7.140   -4.838  -0.229  1.00 15.40  ? 108 ASP A C   1 
ATOM   801  O  O   . ASP A 1 138 ? 7.560   -5.693  -1.015  1.00 14.54  ? 108 ASP A O   1 
ATOM   802  C  CB  . ASP A 1 138 ? 5.150   -4.249  -1.710  1.00 15.77  ? 108 ASP A CB  1 
ATOM   803  C  CG  . ASP A 1 138 ? 4.324   -5.429  -1.198  1.00 19.43  ? 108 ASP A CG  1 
ATOM   804  O  OD1 . ASP A 1 138 ? 4.053   -5.513  0.008   1.00 20.88  ? 108 ASP A OD1 1 
ATOM   805  O  OD2 . ASP A 1 138 ? 3.979   -6.321  -2.003  1.00 20.40  ? 108 ASP A OD2 1 
ATOM   806  N  N   . PHE A 1 139 ? 7.485   -4.811  1.055   1.00 15.82  ? 109 PHE A N   1 
ATOM   807  C  CA  . PHE A 1 139 ? 8.424   -5.783  1.600   1.00 17.72  ? 109 PHE A CA  1 
ATOM   808  C  C   . PHE A 1 139 ? 7.763   -7.148  1.726   1.00 20.73  ? 109 PHE A C   1 
ATOM   809  O  O   . PHE A 1 139 ? 6.752   -7.289  2.423   1.00 22.76  ? 109 PHE A O   1 
ATOM   810  C  CB  . PHE A 1 139 ? 8.928   -5.303  2.950   1.00 18.82  ? 109 PHE A CB  1 
ATOM   811  C  CG  . PHE A 1 139 ? 9.965   -4.242  2.857   1.00 17.76  ? 109 PHE A CG  1 
ATOM   812  C  CD1 . PHE A 1 139 ? 11.070  -4.409  2.030   1.00 18.54  ? 109 PHE A CD1 1 
ATOM   813  C  CD2 . PHE A 1 139 ? 9.847   -3.086  3.590   1.00 16.64  ? 109 PHE A CD2 1 
ATOM   814  C  CE1 . PHE A 1 139 ? 12.053  -3.443  1.955   1.00 17.56  ? 109 PHE A CE1 1 
ATOM   815  C  CE2 . PHE A 1 139 ? 10.823  -2.104  3.518   1.00 17.81  ? 109 PHE A CE2 1 
ATOM   816  C  CZ  . PHE A 1 139 ? 11.927  -2.285  2.694   1.00 17.79  ? 109 PHE A CZ  1 
ATOM   817  N  N   . ASP A 1 140 ? 8.297   -8.138  1.005   1.00 22.10  ? 110 ASP A N   1 
ATOM   818  C  CA  . ASP A 1 140 ? 7.878   -9.540  1.076   1.00 24.83  ? 110 ASP A CA  1 
ATOM   819  C  C   . ASP A 1 140 ? 9.112   -10.431 1.088   1.00 26.94  ? 110 ASP A C   1 
ATOM   820  O  O   . ASP A 1 140 ? 9.228   -11.370 0.303   1.00 27.79  ? 110 ASP A O   1 
ATOM   821  C  CB  . ASP A 1 140 ? 6.982   -9.925  -0.101  1.00 25.39  ? 110 ASP A CB  1 
ATOM   822  C  CG  . ASP A 1 140 ? 6.269   -11.265 0.095   1.00 28.90  ? 110 ASP A CG  1 
ATOM   823  O  OD1 . ASP A 1 140 ? 6.398   -11.885 1.176   1.00 30.80  ? 110 ASP A OD1 1 
ATOM   824  O  OD2 . ASP A 1 140 ? 5.574   -11.697 -0.851  1.00 29.19  ? 110 ASP A OD2 1 
ATOM   825  N  N   . ALA A 1 141 ? 10.084  -10.110 1.945   1.00 28.48  ? 111 ALA A N   1 
ATOM   826  C  CA  . ALA A 1 141 ? 11.416  -10.692 1.803   1.00 32.44  ? 111 ALA A CA  1 
ATOM   827  C  C   . ALA A 1 141 ? 11.751  -11.790 2.802   1.00 36.62  ? 111 ALA A C   1 
ATOM   828  O  O   . ALA A 1 141 ? 12.621  -12.614 2.509   1.00 38.06  ? 111 ALA A O   1 
ATOM   829  C  CB  . ALA A 1 141 ? 12.486  -9.594  1.894   1.00 31.68  ? 111 ALA A CB  1 
ATOM   830  N  N   . GLY A 1 142 ? 11.093  -11.829 3.956   1.00 38.32  ? 112 GLY A N   1 
ATOM   831  C  CA  . GLY A 1 142 ? 11.394  -12.845 4.943   1.00 41.44  ? 112 GLY A CA  1 
ATOM   832  C  C   . GLY A 1 142 ? 11.991  -12.296 6.220   1.00 42.57  ? 112 GLY A C   1 
ATOM   833  O  O   . GLY A 1 142 ? 11.546  -11.265 6.730   1.00 42.47  ? 112 GLY A O   1 
ATOM   834  N  N   . THR A 1 143 ? 13.006  -12.974 6.742   1.00 42.76  ? 113 THR A N   1 
ATOM   835  C  CA  . THR A 1 143 ? 13.622  -12.619 8.018   1.00 44.71  ? 113 THR A CA  1 
ATOM   836  C  C   . THR A 1 143 ? 14.829  -11.725 7.748   1.00 44.08  ? 113 THR A C   1 
ATOM   837  O  O   . THR A 1 143 ? 15.912  -12.197 7.390   1.00 46.23  ? 113 THR A O   1 
ATOM   838  C  CB  . THR A 1 143 ? 14.003  -13.870 8.806   1.00 49.49  ? 113 THR A CB  1 
ATOM   839  O  OG1 . THR A 1 143 ? 14.980  -14.629 8.078   1.00 51.96  ? 113 THR A OG1 1 
ATOM   840  C  CG2 . THR A 1 143 ? 12.768  -14.732 9.041   1.00 50.92  ? 113 THR A CG2 1 
ATOM   841  N  N   . TYR A 1 144 ? 14.623  -10.424 7.905   1.00 41.83  ? 114 TYR A N   1 
ATOM   842  C  CA  . TYR A 1 144 ? 15.674  -9.425  7.890   1.00 40.06  ? 114 TYR A CA  1 
ATOM   843  C  C   . TYR A 1 144 ? 15.610  -8.647  9.197   1.00 40.67  ? 114 TYR A C   1 
ATOM   844  O  O   . TYR A 1 144 ? 14.589  -8.642  9.891   1.00 40.63  ? 114 TYR A O   1 
ATOM   845  C  CB  . TYR A 1 144 ? 15.515  -8.468  6.701   1.00 36.15  ? 114 TYR A CB  1 
ATOM   846  C  CG  . TYR A 1 144 ? 16.079  -8.958  5.384   1.00 34.86  ? 114 TYR A CG  1 
ATOM   847  C  CD1 . TYR A 1 144 ? 17.451  -8.988  5.158   1.00 35.18  ? 114 TYR A CD1 1 
ATOM   848  C  CD2 . TYR A 1 144 ? 15.237  -9.363  4.354   1.00 33.18  ? 114 TYR A CD2 1 
ATOM   849  C  CE1 . TYR A 1 144 ? 17.968  -9.421  3.944   1.00 34.25  ? 114 TYR A CE1 1 
ATOM   850  C  CE2 . TYR A 1 144 ? 15.744  -9.797  3.143   1.00 32.24  ? 114 TYR A CE2 1 
ATOM   851  C  CZ  . TYR A 1 144 ? 17.107  -9.820  2.940   1.00 32.90  ? 114 TYR A CZ  1 
ATOM   852  O  OH  . TYR A 1 144 ? 17.602  -10.254 1.734   1.00 31.75  ? 114 TYR A OH  1 
ATOM   853  N  N   . ARG A 1 145 ? 16.705  -7.988  9.538   1.00 41.69  ? 115 ARG A N   1 
ATOM   854  C  CA  . ARG A 1 145 ? 16.685  -7.087  10.676  1.00 42.87  ? 115 ARG A CA  1 
ATOM   855  C  C   . ARG A 1 145 ? 16.226  -5.709  10.227  1.00 40.05  ? 115 ARG A C   1 
ATOM   856  O  O   . ARG A 1 145 ? 16.440  -5.311  9.081   1.00 37.03  ? 115 ARG A O   1 
ATOM   857  C  CB  . ARG A 1 145 ? 18.056  -7.008  11.332  1.00 45.65  ? 115 ARG A CB  1 
ATOM   858  C  CG  . ARG A 1 145 ? 18.187  -7.920  12.533  1.00 50.04  ? 115 ARG A CG  1 
ATOM   859  C  CD  . ARG A 1 145 ? 19.600  -7.927  13.032  1.00 53.66  ? 115 ARG A CD  1 
ATOM   860  N  NE  . ARG A 1 145 ? 20.123  -6.572  13.173  1.00 53.97  ? 115 ARG A NE  1 
ATOM   861  C  CZ  . ARG A 1 145 ? 21.275  -6.159  12.651  1.00 54.48  ? 115 ARG A CZ  1 
ATOM   862  N  NH1 . ARG A 1 145 ? 22.025  -7.000  11.948  1.00 55.14  ? 115 ARG A NH1 1 
ATOM   863  N  NH2 . ARG A 1 145 ? 21.680  -4.909  12.831  1.00 54.10  ? 115 ARG A NH2 1 
ATOM   864  N  N   . LEU A 1 146 ? 15.573  -4.987  11.144  1.00 40.81  ? 116 LEU A N   1 
ATOM   865  C  CA  . LEU A 1 146 ? 15.025  -3.679  10.790  1.00 38.48  ? 116 LEU A CA  1 
ATOM   866  C  C   . LEU A 1 146 ? 16.121  -2.712  10.380  1.00 37.09  ? 116 LEU A C   1 
ATOM   867  O  O   . LEU A 1 146 ? 15.872  -1.786  9.595   1.00 35.05  ? 116 LEU A O   1 
ATOM   868  C  CB  . LEU A 1 146 ? 14.225  -3.102  11.955  1.00 39.63  ? 116 LEU A CB  1 
ATOM   869  C  CG  . LEU A 1 146 ? 12.729  -2.934  11.726  1.00 38.68  ? 116 LEU A CG  1 
ATOM   870  C  CD1 . LEU A 1 146 ? 12.168  -1.939  12.733  1.00 39.62  ? 116 LEU A CD1 1 
ATOM   871  C  CD2 . LEU A 1 146 ? 12.459  -2.488  10.302  1.00 36.06  ? 116 LEU A CD2 1 
ATOM   872  N  N   . ASP A 1 147 ? 17.334  -2.916  10.900  1.00 38.17  ? 117 ASP A N   1 
ATOM   873  C  CA  . ASP A 1 147 ? 18.489  -2.163  10.426  1.00 37.57  ? 117 ASP A CA  1 
ATOM   874  C  C   . ASP A 1 147 ? 18.649  -2.278  8.918   1.00 33.38  ? 117 ASP A C   1 
ATOM   875  O  O   . ASP A 1 147 ? 18.922  -1.283  8.238   1.00 32.88  ? 117 ASP A O   1 
ATOM   876  C  CB  . ASP A 1 147 ? 19.755  -2.665  11.114  1.00 42.02  ? 117 ASP A CB  1 
ATOM   877  C  CG  . ASP A 1 147 ? 19.582  -2.823  12.610  1.00 46.28  ? 117 ASP A CG  1 
ATOM   878  O  OD1 . ASP A 1 147 ? 18.565  -3.422  13.038  1.00 46.67  ? 117 ASP A OD1 1 
ATOM   879  O  OD2 . ASP A 1 147 ? 20.485  -2.370  13.356  1.00 49.09  ? 117 ASP A OD2 1 
ATOM   880  N  N   . ASP A 1 148 ? 18.502  -3.492  8.382   1.00 31.74  ? 118 ASP A N   1 
ATOM   881  C  CA  . ASP A 1 148 ? 18.708  -3.711  6.954   1.00 30.54  ? 118 ASP A CA  1 
ATOM   882  C  C   . ASP A 1 148 ? 17.590  -3.085  6.126   1.00 27.24  ? 118 ASP A C   1 
ATOM   883  O  O   . ASP A 1 148 ? 17.844  -2.521  5.050   1.00 25.76  ? 118 ASP A O   1 
ATOM   884  C  CB  . ASP A 1 148 ? 18.823  -5.207  6.674   1.00 32.66  ? 118 ASP A CB  1 
ATOM   885  C  CG  . ASP A 1 148 ? 20.066  -5.829  7.313   1.00 35.91  ? 118 ASP A CG  1 
ATOM   886  O  OD1 . ASP A 1 148 ? 20.981  -5.078  7.717   1.00 36.47  ? 118 ASP A OD1 1 
ATOM   887  O  OD2 . ASP A 1 148 ? 20.124  -7.070  7.408   1.00 37.52  ? 118 ASP A OD2 1 
ATOM   888  N  N   . TYR A 1 149 ? 16.342  -3.182  6.598   1.00 26.09  ? 119 TYR A N   1 
ATOM   889  C  CA  . TYR A 1 149 ? 15.263  -2.468  5.923   1.00 22.90  ? 119 TYR A CA  1 
ATOM   890  C  C   . TYR A 1 149 ? 15.550  -0.974  5.898   1.00 19.13  ? 119 TYR A C   1 
ATOM   891  O  O   . TYR A 1 149 ? 15.393  -0.310  4.864   1.00 17.65  ? 119 TYR A O   1 
ATOM   892  C  CB  . TYR A 1 149 ? 13.924  -2.743  6.609   1.00 21.90  ? 119 TYR A CB  1 
ATOM   893  C  CG  . TYR A 1 149 ? 13.392  -4.127  6.391   1.00 21.32  ? 119 TYR A CG  1 
ATOM   894  C  CD1 . TYR A 1 149 ? 12.930  -4.531  5.147   1.00 20.04  ? 119 TYR A CD1 1 
ATOM   895  C  CD2 . TYR A 1 149 ? 13.315  -5.027  7.432   1.00 23.64  ? 119 TYR A CD2 1 
ATOM   896  C  CE1 . TYR A 1 149 ? 12.432  -5.800  4.947   1.00 21.25  ? 119 TYR A CE1 1 
ATOM   897  C  CE2 . TYR A 1 149 ? 12.822  -6.298  7.233   1.00 25.11  ? 119 TYR A CE2 1 
ATOM   898  C  CZ  . TYR A 1 149 ? 12.383  -6.680  5.988   1.00 23.63  ? 119 TYR A CZ  1 
ATOM   899  O  OH  . TYR A 1 149 ? 11.887  -7.949  5.797   1.00 26.03  ? 119 TYR A OH  1 
ATOM   900  N  N   . ALA A 1 150 ? 15.970  -0.425  7.034   1.00 21.17  ? 120 ALA A N   1 
ATOM   901  C  CA  . ALA A 1 150 ? 16.293  0.997   7.084   1.00 21.52  ? 120 ALA A CA  1 
ATOM   902  C  C   . ALA A 1 150 ? 17.388  1.350   6.082   1.00 21.29  ? 120 ALA A C   1 
ATOM   903  O  O   . ALA A 1 150 ? 17.274  2.341   5.363   1.00 19.19  ? 120 ALA A O   1 
ATOM   904  C  CB  . ALA A 1 150 ? 16.697  1.396   8.501   1.00 22.97  ? 120 ALA A CB  1 
ATOM   905  N  N   . GLY A 1 151 ? 18.461  0.550   6.029   1.00 23.53  ? 121 GLY A N   1 
ATOM   906  C  CA  . GLY A 1 151 ? 19.536  0.822   5.082   1.00 22.68  ? 121 GLY A CA  1 
ATOM   907  C  C   . GLY A 1 151 ? 19.076  0.763   3.637   1.00 20.72  ? 121 GLY A C   1 
ATOM   908  O  O   . GLY A 1 151 ? 19.415  1.631   2.832   1.00 20.79  ? 121 GLY A O   1 
ATOM   909  N  N   . PHE A 1 152 ? 18.276  -0.248  3.296   1.00 20.31  ? 122 PHE A N   1 
ATOM   910  C  CA  . PHE A 1 152 ? 17.719  -0.340  1.946   1.00 19.42  ? 122 PHE A CA  1 
ATOM   911  C  C   . PHE A 1 152 ? 16.890  0.899   1.593   1.00 17.73  ? 122 PHE A C   1 
ATOM   912  O  O   . PHE A 1 152 ? 16.996  1.444   0.477   1.00 14.79  ? 122 PHE A O   1 
ATOM   913  C  CB  . PHE A 1 152 ? 16.886  -1.619  1.833   1.00 19.88  ? 122 PHE A CB  1 
ATOM   914  C  CG  . PHE A 1 152 ? 16.130  -1.753  0.524   1.00 18.34  ? 122 PHE A CG  1 
ATOM   915  C  CD1 . PHE A 1 152 ? 16.738  -2.310  -0.594  1.00 19.33  ? 122 PHE A CD1 1 
ATOM   916  C  CD2 . PHE A 1 152 ? 14.810  -1.334  0.416   1.00 14.72  ? 122 PHE A CD2 1 
ATOM   917  C  CE1 . PHE A 1 152 ? 16.040  -2.435  -1.790  1.00 17.08  ? 122 PHE A CE1 1 
ATOM   918  C  CE2 . PHE A 1 152 ? 14.114  -1.460  -0.783  1.00 13.44  ? 122 PHE A CE2 1 
ATOM   919  C  CZ  . PHE A 1 152 ? 14.722  -2.008  -1.878  1.00 13.66  ? 122 PHE A CZ  1 
ATOM   920  N  N   . LEU A 1 153 ? 16.059  1.361   2.534   1.00 17.08  ? 123 LEU A N   1 
ATOM   921  C  CA  . LEU A 1 153 ? 15.214  2.522   2.260   1.00 16.43  ? 123 LEU A CA  1 
ATOM   922  C  C   . LEU A 1 153 ? 16.041  3.797   2.149   1.00 17.01  ? 123 LEU A C   1 
ATOM   923  O  O   . LEU A 1 153 ? 15.760  4.653   1.301   1.00 15.25  ? 123 LEU A O   1 
ATOM   924  C  CB  . LEU A 1 153 ? 14.145  2.665   3.348   1.00 14.51  ? 123 LEU A CB  1 
ATOM   925  C  CG  . LEU A 1 153 ? 13.147  1.513   3.400   1.00 15.28  ? 123 LEU A CG  1 
ATOM   926  C  CD1 . LEU A 1 153 ? 12.362  1.610   4.697   1.00 15.08  ? 123 LEU A CD1 1 
ATOM   927  C  CD2 . LEU A 1 153 ? 12.222  1.526   2.177   1.00 15.75  ? 123 LEU A CD2 1 
ATOM   928  N  N   . ARG A 1 154 ? 17.050  3.951   3.010   1.00 19.71  ? 124 ARG A N   1 
ATOM   929  C  CA  . ARG A 1 154 ? 17.992  5.060   2.853   1.00 19.47  ? 124 ARG A CA  1 
ATOM   930  C  C   . ARG A 1 154 ? 18.567  5.067   1.443   1.00 18.33  ? 124 ARG A C   1 
ATOM   931  O  O   . ARG A 1 154 ? 18.637  6.122   0.804   1.00 18.32  ? 124 ARG A O   1 
ATOM   932  C  CB  . ARG A 1 154 ? 19.103  4.987   3.915   1.00 21.42  ? 124 ARG A CB  1 
ATOM   933  C  CG  . ARG A 1 154 ? 18.602  5.283   5.332   1.00 22.64  ? 124 ARG A CG  1 
ATOM   934  C  CD  . ARG A 1 154 ? 19.700  5.758   6.278   1.00 27.12  ? 124 ARG A CD  1 
ATOM   935  N  NE  . ARG A 1 154 ? 20.739  4.751   6.511   1.00 30.16  ? 124 ARG A NE  1 
ATOM   936  C  CZ  . ARG A 1 154 ? 20.547  3.626   7.197   1.00 31.01  ? 124 ARG A CZ  1 
ATOM   937  N  NH1 . ARG A 1 154 ? 19.354  3.352   7.710   1.00 29.33  ? 124 ARG A NH1 1 
ATOM   938  N  NH2 . ARG A 1 154 ? 21.552  2.769   7.359   1.00 32.89  ? 124 ARG A NH2 1 
ATOM   939  N  N   . ARG A 1 155 ? 18.931  3.891   0.920   1.00 16.26  ? 125 ARG A N   1 
ATOM   940  C  CA  . ARG A 1 155 ? 19.515  3.832   -0.422  1.00 20.96  ? 125 ARG A CA  1 
ATOM   941  C  C   . ARG A 1 155 ? 18.507  4.284   -1.473  1.00 18.46  ? 125 ARG A C   1 
ATOM   942  O  O   . ARG A 1 155 ? 18.813  5.110   -2.360  1.00 17.90  ? 125 ARG A O   1 
ATOM   943  C  CB  . ARG A 1 155 ? 20.017  2.411   -0.719  1.00 21.43  ? 125 ARG A CB  1 
ATOM   944  C  CG  . ARG A 1 155 ? 21.229  1.977   0.105   1.00 23.82  ? 125 ARG A CG  1 
ATOM   945  C  CD  . ARG A 1 155 ? 21.688  0.555   -0.250  1.00 23.81  ? 125 ARG A CD  1 
ATOM   946  N  NE  . ARG A 1 155 ? 22.139  0.411   -1.635  1.00 23.35  ? 125 ARG A NE  1 
ATOM   947  C  CZ  . ARG A 1 155 ? 21.862  -0.659  -2.380  1.00 24.21  ? 125 ARG A CZ  1 
ATOM   948  N  NH1 . ARG A 1 155 ? 21.153  -1.649  -1.859  1.00 24.53  ? 125 ARG A NH1 1 
ATOM   949  N  NH2 . ARG A 1 155 ? 22.272  -0.749  -3.638  1.00 19.36  ? 125 ARG A NH2 1 
ATOM   950  N  N   . VAL A 1 156 ? 17.283  3.774   -1.369  1.00 18.06  ? 126 VAL A N   1 
ATOM   951  C  CA  . VAL A 1 156 ? 16.249  4.147   -2.324  1.00 14.99  ? 126 VAL A CA  1 
ATOM   952  C  C   . VAL A 1 156 ? 16.016  5.653   -2.297  1.00 15.20  ? 126 VAL A C   1 
ATOM   953  O  O   . VAL A 1 156 ? 16.048  6.324   -3.336  1.00 14.96  ? 126 VAL A O   1 
ATOM   954  C  CB  . VAL A 1 156 ? 14.956  3.364   -2.044  1.00 14.45  ? 126 VAL A CB  1 
ATOM   955  C  CG1 . VAL A 1 156 ? 13.816  3.874   -2.949  1.00 13.92  ? 126 VAL A CG1 1 
ATOM   956  C  CG2 . VAL A 1 156 ? 15.209  1.889   -2.274  1.00 15.59  ? 126 VAL A CG2 1 
ATOM   957  N  N   . ARG A 1 157 ? 15.810  6.209   -1.105  1.00 16.71  ? 127 ARG A N   1 
ATOM   958  C  CA  . ARG A 1 157 ? 15.539  7.637   -0.974  1.00 15.87  ? 127 ARG A CA  1 
ATOM   959  C  C   . ARG A 1 157 ? 16.683  8.471   -1.531  1.00 17.12  ? 127 ARG A C   1 
ATOM   960  O  O   . ARG A 1 157 ? 16.456  9.552   -2.093  1.00 15.28  ? 127 ARG A O   1 
ATOM   961  C  CB  . ARG A 1 157 ? 15.294  7.992   0.487   1.00 15.28  ? 127 ARG A CB  1 
ATOM   962  C  CG  . ARG A 1 157 ? 15.320  9.498   0.782   1.00 15.52  ? 127 ARG A CG  1 
ATOM   963  C  CD  . ARG A 1 157 ? 13.950  10.125  0.451   1.00 15.43  ? 127 ARG A CD  1 
ATOM   964  N  NE  . ARG A 1 157 ? 13.797  10.445  -0.960  1.00 15.47  ? 127 ARG A NE  1 
ATOM   965  C  CZ  . ARG A 1 157 ? 12.630  10.704  -1.557  1.00 15.37  ? 127 ARG A CZ  1 
ATOM   966  N  NH1 . ARG A 1 157 ? 11.502  10.684  -0.863  1.00 15.87  ? 127 ARG A NH1 1 
ATOM   967  N  NH2 . ARG A 1 157 ? 12.598  10.990  -2.852  1.00 14.00  ? 127 ARG A NH2 1 
ATOM   968  N  N   . THR A 1 158 ? 17.929  7.996   -1.368  1.00 18.16  ? 128 THR A N   1 
ATOM   969  C  CA  . THR A 1 158 ? 19.045  8.705   -1.974  1.00 19.02  ? 128 THR A CA  1 
ATOM   970  C  C   . THR A 1 158 ? 18.899  8.747   -3.489  1.00 18.98  ? 128 THR A C   1 
ATOM   971  O  O   . THR A 1 158 ? 19.162  9.780   -4.124  1.00 19.31  ? 128 THR A O   1 
ATOM   972  C  CB  . THR A 1 158 ? 20.377  8.059   -1.583  1.00 21.58  ? 128 THR A CB  1 
ATOM   973  O  OG1 . THR A 1 158 ? 20.511  8.091   -0.159  1.00 23.36  ? 128 THR A OG1 1 
ATOM   974  C  CG2 . THR A 1 158 ? 21.533  8.855   -2.173  1.00 22.86  ? 128 THR A CG2 1 
ATOM   975  N  N   . LYS A 1 159 ? 18.462  7.638   -4.086  1.00 14.30  ? 129 LYS A N   1 
ATOM   976  C  CA  . LYS A 1 159 ? 18.326  7.607   -5.539  1.00 14.03  ? 129 LYS A CA  1 
ATOM   977  C  C   . LYS A 1 159 ? 16.997  8.162   -6.058  1.00 19.10  ? 129 LYS A C   1 
ATOM   978  O  O   . LYS A 1 159 ? 16.898  8.450   -7.257  1.00 13.14  ? 129 LYS A O   1 
ATOM   979  C  CB  . LYS A 1 159 ? 18.504  6.175   -6.033  1.00 15.72  ? 129 LYS A CB  1 
ATOM   980  C  CG  . LYS A 1 159 ? 19.984  5.709   -5.986  1.00 17.23  ? 129 LYS A CG  1 
ATOM   981  C  CD  . LYS A 1 159 ? 20.090  4.296   -6.513  1.00 18.23  ? 129 LYS A CD  1 
ATOM   982  C  CE  . LYS A 1 159 ? 20.124  4.284   -8.030  1.00 19.33  ? 129 LYS A CE  1 
ATOM   983  N  NZ  . LYS A 1 159 ? 21.524  4.138   -8.598  1.00 21.71  ? 129 LYS A NZ  1 
ATOM   984  N  N   . LEU A 1 160 ? 15.980  8.308   -5.210  1.00 17.91  ? 130 LEU A N   1 
ATOM   985  C  CA  . LEU A 1 160 ? 14.655  8.738   -5.660  1.00 16.08  ? 130 LEU A CA  1 
ATOM   986  C  C   . LEU A 1 160 ? 14.579  10.262  -5.747  1.00 15.18  ? 130 LEU A C   1 
ATOM   987  O  O   . LEU A 1 160 ? 14.993  10.960  -4.818  1.00 13.35  ? 130 LEU A O   1 
ATOM   988  C  CB  . LEU A 1 160 ? 13.577  8.211   -4.713  1.00 15.23  ? 130 LEU A CB  1 
ATOM   989  C  CG  . LEU A 1 160 ? 12.093  8.467   -5.026  1.00 13.14  ? 130 LEU A CG  1 
ATOM   990  C  CD1 . LEU A 1 160 ? 11.738  7.809   -6.358  1.00 12.96  ? 130 LEU A CD1 1 
ATOM   991  C  CD2 . LEU A 1 160 ? 11.237  7.915   -3.882  1.00 11.60  ? 130 LEU A CD2 1 
ATOM   992  N  N   . ASP A 1 161 ? 14.034  10.768  -6.859  1.00 16.71  ? 131 ASP A N   1 
ATOM   993  C  CA  . ASP A 1 161 ? 13.897  12.207  -7.063  1.00 18.24  ? 131 ASP A CA  1 
ATOM   994  C  C   . ASP A 1 161 ? 13.168  12.835  -5.872  1.00 18.07  ? 131 ASP A C   1 
ATOM   995  O  O   . ASP A 1 161 ? 12.146  12.298  -5.422  1.00 17.48  ? 131 ASP A O   1 
ATOM   996  C  CB  . ASP A 1 161 ? 13.116  12.493  -8.355  1.00 19.00  ? 131 ASP A CB  1 
ATOM   997  C  CG  . ASP A 1 161 ? 13.896  12.167  -9.619  1.00 22.19  ? 131 ASP A CG  1 
ATOM   998  O  OD1 . ASP A 1 161 ? 15.112  11.853  -9.551  1.00 23.19  ? 131 ASP A OD1 1 
ATOM   999  O  OD2 . ASP A 1 161 ? 13.277  12.229  -10.703 1.00 23.01  ? 131 ASP A OD2 1 
ATOM   1000 N  N   . PRO A 1 162 ? 13.638  13.982  -5.355  1.00 19.38  ? 132 PRO A N   1 
ATOM   1001 C  CA  . PRO A 1 162 ? 13.098  14.490  -4.077  1.00 19.41  ? 132 PRO A CA  1 
ATOM   1002 C  C   . PRO A 1 162 ? 11.625  14.895  -4.136  1.00 19.19  ? 132 PRO A C   1 
ATOM   1003 O  O   . PRO A 1 162 ? 11.004  15.056  -3.073  1.00 18.47  ? 132 PRO A O   1 
ATOM   1004 C  CB  . PRO A 1 162 ? 13.998  15.697  -3.764  1.00 20.81  ? 132 PRO A CB  1 
ATOM   1005 C  CG  . PRO A 1 162 ? 14.523  16.128  -5.099  1.00 22.60  ? 132 PRO A CG  1 
ATOM   1006 C  CD  . PRO A 1 162 ? 14.667  14.875  -5.920  1.00 20.80  ? 132 PRO A CD  1 
ATOM   1007 N  N   . ASN A 1 163 ? 11.051  15.063  -5.330  1.00 18.97  ? 133 ASN A N   1 
ATOM   1008 C  CA  . ASN A 1 163 ? 9.636   15.386  -5.459  1.00 18.08  ? 133 ASN A CA  1 
ATOM   1009 C  C   . ASN A 1 163 ? 8.751   14.169  -5.258  1.00 16.29  ? 133 ASN A C   1 
ATOM   1010 O  O   . ASN A 1 163 ? 7.527   14.312  -5.164  1.00 17.75  ? 133 ASN A O   1 
ATOM   1011 C  CB  . ASN A 1 163 ? 9.359   16.001  -6.828  1.00 20.05  ? 133 ASN A CB  1 
ATOM   1012 C  CG  . ASN A 1 163 ? 9.737   15.076  -7.958  1.00 21.01  ? 133 ASN A CG  1 
ATOM   1013 O  OD1 . ASN A 1 163 ? 10.897  14.672  -8.077  1.00 22.59  ? 133 ASN A OD1 1 
ATOM   1014 N  ND2 . ASN A 1 163 ? 8.768   14.727  -8.793  1.00 20.26  ? 133 ASN A ND2 1 
ATOM   1015 N  N   . PHE A 1 164 ? 9.339   12.988  -5.180  1.00 14.65  ? 134 PHE A N   1 
ATOM   1016 C  CA  . PHE A 1 164 ? 8.612   11.748  -4.981  1.00 13.54  ? 134 PHE A CA  1 
ATOM   1017 C  C   . PHE A 1 164 ? 8.729   11.313  -3.532  1.00 14.55  ? 134 PHE A C   1 
ATOM   1018 O  O   . PHE A 1 164 ? 9.833   11.308  -2.964  1.00 14.96  ? 134 PHE A O   1 
ATOM   1019 C  CB  . PHE A 1 164 ? 9.157   10.648  -5.889  1.00 11.73  ? 134 PHE A CB  1 
ATOM   1020 C  CG  . PHE A 1 164 ? 8.848   10.862  -7.352  1.00 12.36  ? 134 PHE A CG  1 
ATOM   1021 C  CD1 . PHE A 1 164 ? 7.583   11.313  -7.753  1.00 12.23  ? 134 PHE A CD1 1 
ATOM   1022 C  CD2 . PHE A 1 164 ? 9.808   10.590  -8.328  1.00 10.53  ? 134 PHE A CD2 1 
ATOM   1023 C  CE1 . PHE A 1 164 ? 7.292   11.501  -9.108  1.00 12.01  ? 134 PHE A CE1 1 
ATOM   1024 C  CE2 . PHE A 1 164 ? 9.536   10.770  -9.671  1.00 12.00  ? 134 PHE A CE2 1 
ATOM   1025 C  CZ  . PHE A 1 164 ? 8.272   11.230  -10.068 1.00 11.81  ? 134 PHE A CZ  1 
ATOM   1026 N  N   . ALA A 1 165 ? 7.592   10.922  -2.962  1.00 13.94  ? 135 ALA A N   1 
ATOM   1027 C  CA  . ALA A 1 165 ? 7.450   10.371  -1.633  1.00 14.14  ? 135 ALA A CA  1 
ATOM   1028 C  C   . ALA A 1 165 ? 7.847   8.905   -1.637  1.00 13.26  ? 135 ALA A C   1 
ATOM   1029 O  O   . ALA A 1 165 ? 7.856   8.242   -2.672  1.00 13.22  ? 135 ALA A O   1 
ATOM   1030 C  CB  . ALA A 1 165 ? 5.997   10.524  -1.157  1.00 14.27  ? 135 ALA A CB  1 
ATOM   1031 N  N   . LEU A 1 166 ? 8.156   8.389   -0.453  1.00 13.45  ? 136 LEU A N   1 
ATOM   1032 C  CA  . LEU A 1 166 ? 8.661   7.028   -0.323  1.00 14.08  ? 136 LEU A CA  1 
ATOM   1033 C  C   . LEU A 1 166 ? 7.761   6.305   0.666   1.00 14.66  ? 136 LEU A C   1 
ATOM   1034 O  O   . LEU A 1 166 ? 7.704   6.670   1.845   1.00 15.88  ? 136 LEU A O   1 
ATOM   1035 C  CB  . LEU A 1 166 ? 10.130  7.015   0.126   1.00 13.64  ? 136 LEU A CB  1 
ATOM   1036 C  CG  . LEU A 1 166 ? 10.817  5.660   0.363   1.00 13.66  ? 136 LEU A CG  1 
ATOM   1037 C  CD1 . LEU A 1 166 ? 10.658  4.717   -0.834  1.00 12.61  ? 136 LEU A CD1 1 
ATOM   1038 C  CD2 . LEU A 1 166 ? 12.280  5.865   0.696   1.00 14.08  ? 136 LEU A CD2 1 
ATOM   1039 N  N   . GLY A 1 167 ? 7.050   5.297   0.185   1.00 13.87  ? 137 GLY A N   1 
ATOM   1040 C  CA  . GLY A 1 167 ? 6.130   4.570   1.034   1.00 14.18  ? 137 GLY A CA  1 
ATOM   1041 C  C   . GLY A 1 167 ? 6.543   3.126   1.234   1.00 14.70  ? 137 GLY A C   1 
ATOM   1042 O  O   . GLY A 1 167 ? 7.297   2.559   0.432   1.00 15.21  ? 137 GLY A O   1 
ATOM   1043 N  N   . VAL A 1 168 ? 6.075   2.535   2.327   1.00 14.33  ? 138 VAL A N   1 
ATOM   1044 C  CA  . VAL A 1 168 ? 6.310   1.132   2.626   1.00 13.80  ? 138 VAL A CA  1 
ATOM   1045 C  C   . VAL A 1 168 ? 4.975   0.447   2.894   1.00 14.32  ? 138 VAL A C   1 
ATOM   1046 O  O   . VAL A 1 168 ? 4.044   1.050   3.446   1.00 15.39  ? 138 VAL A O   1 
ATOM   1047 C  CB  . VAL A 1 168 ? 7.288   0.979   3.815   1.00 13.36  ? 138 VAL A CB  1 
ATOM   1048 C  CG1 . VAL A 1 168 ? 7.259   -0.427  4.358   1.00 14.43  ? 138 VAL A CG1 1 
ATOM   1049 C  CG2 . VAL A 1 168 ? 8.709   1.364   3.337   1.00 13.24  ? 138 VAL A CG2 1 
ATOM   1050 N  N   . THR A 1 169 ? 4.872   -0.804  2.459   1.00 14.55  ? 139 THR A N   1 
ATOM   1051 C  CA  . THR A 1 169 ? 3.748   -1.661  2.780   1.00 16.13  ? 139 THR A CA  1 
ATOM   1052 C  C   . THR A 1 169 ? 4.263   -3.086  2.928   1.00 19.05  ? 139 THR A C   1 
ATOM   1053 O  O   . THR A 1 169 ? 5.318   -3.456  2.402   1.00 19.09  ? 139 THR A O   1 
ATOM   1054 C  CB  . THR A 1 169 ? 2.646   -1.576  1.707   1.00 15.60  ? 139 THR A CB  1 
ATOM   1055 O  OG1 . THR A 1 169 ? 1.494   -2.325  2.117   1.00 15.73  ? 139 THR A OG1 1 
ATOM   1056 C  CG2 . THR A 1 169 ? 3.161   -2.126  0.392   1.00 14.10  ? 139 THR A CG2 1 
ATOM   1057 N  N   . GLY A 1 170 ? 3.508   -3.881  3.661   1.00 20.70  ? 140 GLY A N   1 
ATOM   1058 C  CA  . GLY A 1 170 ? 3.844   -5.275  3.862   1.00 23.31  ? 140 GLY A CA  1 
ATOM   1059 C  C   . GLY A 1 170 ? 2.899   -5.849  4.887   1.00 26.16  ? 140 GLY A C   1 
ATOM   1060 O  O   . GLY A 1 170 ? 2.047   -5.141  5.431   1.00 25.83  ? 140 GLY A O   1 
ATOM   1061 N  N   . LEU A 1 171 ? 3.065   -7.151  5.145   1.00 28.60  ? 141 LEU A N   1 
ATOM   1062 C  CA  . LEU A 1 171 ? 2.198   -7.843  6.092   1.00 32.57  ? 141 LEU A CA  1 
ATOM   1063 C  C   . LEU A 1 171 ? 2.391   -7.284  7.498   1.00 33.78  ? 141 LEU A C   1 
ATOM   1064 O  O   . LEU A 1 171 ? 3.424   -6.698  7.816   1.00 35.84  ? 141 LEU A O   1 
ATOM   1065 C  CB  . LEU A 1 171 ? 2.477   -9.344  6.089   1.00 35.45  ? 141 LEU A CB  1 
ATOM   1066 C  CG  . LEU A 1 171 ? 1.354   -10.171 5.473   1.00 36.94  ? 141 LEU A CG  1 
ATOM   1067 C  CD1 . LEU A 1 171 ? 1.638   -11.653 5.641   1.00 39.10  ? 141 LEU A CD1 1 
ATOM   1068 C  CD2 . LEU A 1 171 ? 0.023   -9.784  6.092   1.00 37.79  ? 141 LEU A CD2 1 
ATOM   1069 N  N   . LEU A 1 172 ? 1.385   -7.493  8.347   1.00 33.80  ? 142 LEU A N   1 
ATOM   1070 C  CA  . LEU A 1 172 ? 1.223   -6.696  9.559   1.00 35.40  ? 142 LEU A CA  1 
ATOM   1071 C  C   . LEU A 1 172 ? 2.546   -6.415  10.270  1.00 36.68  ? 142 LEU A C   1 
ATOM   1072 O  O   . LEU A 1 172 ? 2.997   -5.267  10.309  1.00 35.94  ? 142 LEU A O   1 
ATOM   1073 C  CB  . LEU A 1 172 ? 0.253   -7.405  10.505  1.00 38.35  ? 142 LEU A CB  1 
ATOM   1074 C  CG  . LEU A 1 172 ? -1.136  -7.736  9.968   1.00 38.25  ? 142 LEU A CG  1 
ATOM   1075 C  CD1 . LEU A 1 172 ? -1.219  -9.212  9.678   1.00 40.14  ? 142 LEU A CD1 1 
ATOM   1076 C  CD2 . LEU A 1 172 ? -2.187  -7.332  10.966  1.00 40.35  ? 142 LEU A CD2 1 
ATOM   1077 N  N   . ASP A 1 173 ? 3.208   -7.466  10.763  1.00 39.24  ? 143 ASP A N   1 
ATOM   1078 C  CA  . ASP A 1 173 ? 4.509   -7.400  11.461  1.00 39.69  ? 143 ASP A CA  1 
ATOM   1079 C  C   . ASP A 1 173 ? 4.951   -6.044  11.996  1.00 39.82  ? 143 ASP A C   1 
ATOM   1080 O  O   . ASP A 1 173 ? 5.682   -5.314  11.322  1.00 38.29  ? 143 ASP A O   1 
ATOM   1081 C  CB  . ASP A 1 173 ? 5.612   -7.911  10.544  1.00 37.60  ? 143 ASP A CB  1 
ATOM   1082 C  CG  . ASP A 1 173 ? 6.147   -9.232  10.990  1.00 40.71  ? 143 ASP A CG  1 
ATOM   1083 O  OD1 . ASP A 1 173 ? 5.404   -9.942  11.691  1.00 44.12  ? 143 ASP A OD1 1 
ATOM   1084 O  OD2 . ASP A 1 173 ? 7.301   -9.566  10.660  1.00 41.59  ? 143 ASP A OD2 1 
ATOM   1085 N  N   . ILE A 1 180 ? 9.225   0.259   18.591  1.00 66.61  ? 150 ILE A N   1 
ATOM   1086 C  CA  . ILE A 1 180 ? 8.786   1.360   17.737  1.00 63.89  ? 150 ILE A CA  1 
ATOM   1087 C  C   . ILE A 1 180 ? 9.654   2.604   17.895  1.00 66.68  ? 150 ILE A C   1 
ATOM   1088 O  O   . ILE A 1 180 ? 9.679   3.453   17.006  1.00 61.41  ? 150 ILE A O   1 
ATOM   1089 C  CB  . ILE A 1 180 ? 7.297   1.693   18.000  1.00 63.26  ? 150 ILE A CB  1 
ATOM   1090 C  CG1 . ILE A 1 180 ? 7.022   1.886   19.499  1.00 67.81  ? 150 ILE A CG1 1 
ATOM   1091 C  CG2 . ILE A 1 180 ? 6.411   0.601   17.458  1.00 62.04  ? 150 ILE A CG2 1 
ATOM   1092 C  CD1 . ILE A 1 180 ? 7.882   2.912   20.193  1.00 69.55  ? 150 ILE A CD1 1 
ATOM   1093 N  N   . GLN A 1 181 ? 10.362  2.718   19.030  1.00 75.26  ? 151 GLN A N   1 
ATOM   1094 C  CA  . GLN A 1 181 ? 11.351  3.787   19.182  1.00 80.65  ? 151 GLN A CA  1 
ATOM   1095 C  C   . GLN A 1 181 ? 12.463  3.657   18.144  1.00 82.47  ? 151 GLN A C   1 
ATOM   1096 O  O   . GLN A 1 181 ? 13.254  4.586   17.968  1.00 81.78  ? 151 GLN A O   1 
ATOM   1097 C  CB  . GLN A 1 181 ? 11.948  3.783   20.592  1.00 87.03  ? 151 GLN A CB  1 
ATOM   1098 C  CG  . GLN A 1 181 ? 10.972  4.247   21.682  1.00 91.66  ? 151 GLN A CG  1 
ATOM   1099 C  CD  . GLN A 1 181 ? 11.657  4.667   22.973  1.00 99.13  ? 151 GLN A CD  1 
ATOM   1100 O  OE1 . GLN A 1 181 ? 11.513  5.810   23.417  1.00 101.28 ? 151 GLN A OE1 1 
ATOM   1101 N  NE2 . GLN A 1 181 ? 12.408  3.754   23.576  1.00 103.63 ? 151 GLN A NE2 1 
ATOM   1102 N  N   . GLN A 1 182 ? 12.542  2.505   17.463  1.00 82.12  ? 152 GLN A N   1 
ATOM   1103 C  CA  . GLN A 1 182 ? 13.328  2.356   16.245  1.00 80.14  ? 152 GLN A CA  1 
ATOM   1104 C  C   . GLN A 1 182 ? 12.490  2.085   15.001  1.00 76.63  ? 152 GLN A C   1 
ATOM   1105 O  O   . GLN A 1 182 ? 13.005  2.259   13.894  1.00 75.06  ? 152 GLN A O   1 
ATOM   1106 C  CB  . GLN A 1 182 ? 14.372  1.236   16.404  1.00 83.45  ? 152 GLN A CB  1 
ATOM   1107 C  CG  . GLN A 1 182 ? 13.793  -0.123  16.778  1.00 85.82  ? 152 GLN A CG  1 
ATOM   1108 C  CD  . GLN A 1 182 ? 14.071  -0.505  18.220  1.00 93.14  ? 152 GLN A CD  1 
ATOM   1109 O  OE1 . GLN A 1 182 ? 14.743  0.225   18.950  1.00 96.96  ? 152 GLN A OE1 1 
ATOM   1110 N  NE2 . GLN A 1 182 ? 13.559  -1.655  18.635  1.00 95.71  ? 152 GLN A NE2 1 
ATOM   1111 N  N   . LEU A 1 183 ? 11.219  1.676   15.141  1.00 68.32  ? 153 LEU A N   1 
ATOM   1112 C  CA  . LEU A 1 183 ? 10.417  1.417   13.944  1.00 58.29  ? 153 LEU A CA  1 
ATOM   1113 C  C   . LEU A 1 183 ? 9.894   2.711   13.320  1.00 50.81  ? 153 LEU A C   1 
ATOM   1114 O  O   . LEU A 1 183 ? 9.838   2.834   12.091  1.00 45.18  ? 153 LEU A O   1 
ATOM   1115 C  CB  . LEU A 1 183 ? 9.243   0.481   14.249  1.00 58.82  ? 153 LEU A CB  1 
ATOM   1116 C  CG  . LEU A 1 183 ? 8.397   -0.011  13.059  1.00 56.58  ? 153 LEU A CG  1 
ATOM   1117 C  CD1 . LEU A 1 183 ? 7.730   -1.328  13.422  1.00 58.95  ? 153 LEU A CD1 1 
ATOM   1118 C  CD2 . LEU A 1 183 ? 7.323   0.977   12.583  1.00 54.69  ? 153 LEU A CD2 1 
ATOM   1119 N  N   . ASN A 1 184 ? 9.501   3.683   14.140  1.00 49.97  ? 154 ASN A N   1 
ATOM   1120 C  CA  . ASN A 1 184 ? 9.197   5.010   13.619  1.00 46.45  ? 154 ASN A CA  1 
ATOM   1121 C  C   . ASN A 1 184 ? 10.422  5.688   13.016  1.00 42.72  ? 154 ASN A C   1 
ATOM   1122 O  O   . ASN A 1 184 ? 10.283  6.747   12.394  1.00 40.18  ? 154 ASN A O   1 
ATOM   1123 C  CB  . ASN A 1 184 ? 8.622   5.890   14.731  1.00 50.16  ? 154 ASN A CB  1 
ATOM   1124 C  CG  . ASN A 1 184 ? 7.158   5.615   15.005  1.00 52.82  ? 154 ASN A CG  1 
ATOM   1125 O  OD1 . ASN A 1 184 ? 6.343   5.589   14.093  1.00 28.58  ? 154 ASN A OD1 1 
ATOM   1126 N  ND2 . ASN A 1 184 ? 6.820   5.404   16.278  1.00 34.99  ? 154 ASN A ND2 1 
ATOM   1127 N  N   . ALA A 1 185 ? 11.614  5.114   13.199  1.00 40.77  ? 155 ALA A N   1 
ATOM   1128 C  CA  . ALA A 1 185 ? 12.835  5.652   12.611  1.00 40.01  ? 155 ALA A CA  1 
ATOM   1129 C  C   . ALA A 1 185 ? 12.953  5.345   11.129  1.00 36.78  ? 155 ALA A C   1 
ATOM   1130 O  O   . ALA A 1 185 ? 13.901  5.813   10.495  1.00 36.86  ? 155 ALA A O   1 
ATOM   1131 C  CB  . ALA A 1 185 ? 14.061  5.110   13.344  1.00 43.23  ? 155 ALA A CB  1 
ATOM   1132 N  N   . LEU A 1 186 ? 12.020  4.580   10.570  1.00 32.87  ? 156 LEU A N   1 
ATOM   1133 C  CA  . LEU A 1 186 ? 12.063  4.281   9.151   1.00 28.02  ? 156 LEU A CA  1 
ATOM   1134 C  C   . LEU A 1 186 ? 11.990  5.579   8.356   1.00 24.90  ? 156 LEU A C   1 
ATOM   1135 O  O   . LEU A 1 186 ? 11.128  6.432   8.634   1.00 24.11  ? 156 LEU A O   1 
ATOM   1136 C  CB  . LEU A 1 186 ? 10.928  3.343   8.757   1.00 26.57  ? 156 LEU A CB  1 
ATOM   1137 C  CG  . LEU A 1 186 ? 11.103  1.870   9.149   1.00 28.83  ? 156 LEU A CG  1 
ATOM   1138 C  CD1 . LEU A 1 186 ? 10.182  0.964   8.332   1.00 27.79  ? 156 LEU A CD1 1 
ATOM   1139 C  CD2 . LEU A 1 186 ? 12.555  1.425   9.028   1.00 29.63  ? 156 LEU A CD2 1 
ATOM   1140 N  N   . PRO A 1 187 ? 12.880  5.785   7.409   1.00 22.50  ? 157 PRO A N   1 
ATOM   1141 C  CA  . PRO A 1 187 ? 12.899  7.031   6.612   1.00 21.96  ? 157 PRO A CA  1 
ATOM   1142 C  C   . PRO A 1 187 ? 11.845  7.005   5.511   1.00 21.44  ? 157 PRO A C   1 
ATOM   1143 O  O   . PRO A 1 187 ? 12.136  6.849   4.317   1.00 22.67  ? 157 PRO A O   1 
ATOM   1144 C  CB  . PRO A 1 187 ? 14.334  7.048   6.074   1.00 22.71  ? 157 PRO A CB  1 
ATOM   1145 C  CG  . PRO A 1 187 ? 14.711  5.584   5.948   1.00 22.28  ? 157 PRO A CG  1 
ATOM   1146 C  CD  . PRO A 1 187 ? 13.912  4.817   6.991   1.00 22.87  ? 157 PRO A CD  1 
ATOM   1147 N  N   . ILE A 1 188 ? 10.567  7.123   5.908   1.00 19.62  ? 158 ILE A N   1 
ATOM   1148 C  CA  . ILE A 1 188 ? 9.452   6.872   4.998   1.00 17.26  ? 158 ILE A CA  1 
ATOM   1149 C  C   . ILE A 1 188 ? 8.339   7.884   5.208   1.00 16.43  ? 158 ILE A C   1 
ATOM   1150 O  O   . ILE A 1 188 ? 8.165   8.447   6.290   1.00 17.98  ? 158 ILE A O   1 
ATOM   1151 C  CB  . ILE A 1 188 ? 8.876   5.446   5.144   1.00 19.03  ? 158 ILE A CB  1 
ATOM   1152 C  CG1 . ILE A 1 188 ? 8.290   5.260   6.542   1.00 20.07  ? 158 ILE A CG1 1 
ATOM   1153 C  CG2 . ILE A 1 188 ? 9.957   4.409   4.851   1.00 19.22  ? 158 ILE A CG2 1 
ATOM   1154 C  CD1 . ILE A 1 188 ? 7.252   4.186   6.648   1.00 21.03  ? 158 ILE A CD1 1 
ATOM   1155 N  N   . ASP A 1 189 ? 7.550   8.079   4.148   1.00 14.06  ? 159 ASP A N   1 
ATOM   1156 C  CA  . ASP A 1 189 ? 6.513   9.090   4.118   1.00 14.54  ? 159 ASP A CA  1 
ATOM   1157 C  C   . ASP A 1 189 ? 5.128   8.518   4.409   1.00 14.03  ? 159 ASP A C   1 
ATOM   1158 O  O   . ASP A 1 189 ? 4.251   9.258   4.870   1.00 14.66  ? 159 ASP A O   1 
ATOM   1159 C  CB  . ASP A 1 189 ? 6.525   9.792   2.747   1.00 14.87  ? 159 ASP A CB  1 
ATOM   1160 C  CG  . ASP A 1 189 ? 7.824   10.527  2.492   1.00 14.70  ? 159 ASP A CG  1 
ATOM   1161 O  OD1 . ASP A 1 189 ? 8.207   11.303  3.377   1.00 15.78  ? 159 ASP A OD1 1 
ATOM   1162 O  OD2 . ASP A 1 189 ? 8.486   10.310  1.449   1.00 14.45  ? 159 ASP A OD2 1 
ATOM   1163 N  N   . GLU A 1 190 ? 4.947   7.216   4.191   1.00 23.19  ? 160 GLU A N   1 
ATOM   1164 C  CA  . GLU A 1 190 ? 3.685   6.530   4.381   1.00 21.87  ? 160 GLU A CA  1 
ATOM   1165 C  C   . GLU A 1 190 ? 3.945   5.053   4.631   1.00 20.30  ? 160 GLU A C   1 
ATOM   1166 O  O   . GLU A 1 190 ? 4.749   4.435   3.926   1.00 21.19  ? 160 GLU A O   1 
ATOM   1167 C  CB  . GLU A 1 190 ? 2.777   6.671   3.156   1.00 21.77  ? 160 GLU A CB  1 
ATOM   1168 C  CG  . GLU A 1 190 ? 1.466   5.947   3.337   1.00 21.24  ? 160 GLU A CG  1 
ATOM   1169 C  CD  . GLU A 1 190 ? 0.601   6.024   2.111   1.00 22.42  ? 160 GLU A CD  1 
ATOM   1170 O  OE1 . GLU A 1 190 ? 0.622   5.075   1.301   1.00 22.45  ? 160 GLU A OE1 1 
ATOM   1171 O  OE2 . GLU A 1 190 ? -0.081  7.051   1.951   1.00 23.68  ? 160 GLU A OE2 1 
ATOM   1172 N  N   . LEU A 1 191 ? 3.260   4.496   5.624   1.00 17.85  ? 161 LEU A N   1 
ATOM   1173 C  CA  . LEU A 1 191 ? 3.281   3.065   5.898   1.00 17.28  ? 161 LEU A CA  1 
ATOM   1174 C  C   . LEU A 1 191 ? 1.882   2.497   5.726   1.00 15.75  ? 161 LEU A C   1 
ATOM   1175 O  O   . LEU A 1 191 ? 0.930   3.017   6.314   1.00 16.73  ? 161 LEU A O   1 
ATOM   1176 C  CB  . LEU A 1 191 ? 3.755   2.781   7.319   1.00 18.42  ? 161 LEU A CB  1 
ATOM   1177 C  CG  . LEU A 1 191 ? 3.608   1.359   7.855   1.00 17.72  ? 161 LEU A CG  1 
ATOM   1178 C  CD1 . LEU A 1 191 ? 4.561   0.454   7.103   1.00 19.70  ? 161 LEU A CD1 1 
ATOM   1179 C  CD2 . LEU A 1 191 ? 3.943   1.341   9.339   1.00 16.11  ? 161 LEU A CD2 1 
ATOM   1180 N  N   . VAL A 1 192 ? 1.764   1.389   5.000   1.00 15.42  ? 162 VAL A N   1 
ATOM   1181 C  CA  . VAL A 1 192 ? 0.482   0.697   4.857   1.00 13.80  ? 162 VAL A CA  1 
ATOM   1182 C  C   . VAL A 1 192 ? 0.637   -0.706  5.449   1.00 14.13  ? 162 VAL A C   1 
ATOM   1183 O  O   . VAL A 1 192 ? 1.549   -1.448  5.066   1.00 14.16  ? 162 VAL A O   1 
ATOM   1184 C  CB  . VAL A 1 192 ? 0.021   0.659   3.390   1.00 12.86  ? 162 VAL A CB  1 
ATOM   1185 C  CG1 . VAL A 1 192 ? -1.336  -0.040  3.275   1.00 10.02  ? 162 VAL A CG1 1 
ATOM   1186 C  CG2 . VAL A 1 192 ? -0.087  2.063   2.837   1.00 13.14  ? 162 VAL A CG2 1 
ATOM   1187 N  N   . ILE A 1 193 ? -0.207  -1.043  6.427   1.00 13.50  ? 163 ILE A N   1 
ATOM   1188 C  CA  . ILE A 1 193 ? -0.150  -2.337  7.113   1.00 14.32  ? 163 ILE A CA  1 
ATOM   1189 C  C   . ILE A 1 193 ? -1.132  -3.263  6.422   1.00 14.29  ? 163 ILE A C   1 
ATOM   1190 O  O   . ILE A 1 193 ? -2.343  -3.046  6.493   1.00 13.43  ? 163 ILE A O   1 
ATOM   1191 C  CB  . ILE A 1 193 ? -0.490  -2.213  8.603   1.00 15.20  ? 163 ILE A CB  1 
ATOM   1192 C  CG1 . ILE A 1 193 ? 0.545   -1.329  9.309   1.00 16.79  ? 163 ILE A CG1 1 
ATOM   1193 C  CG2 . ILE A 1 193 ? -0.657  -3.609  9.244   1.00 13.41  ? 163 ILE A CG2 1 
ATOM   1194 C  CD1 . ILE A 1 193 ? -0.020  0.027   9.648   1.00 17.67  ? 163 ILE A CD1 1 
ATOM   1195 N  N   . GLN A 1 194 ? -0.641  -4.324  5.792   1.00 16.35  ? 164 GLN A N   1 
ATOM   1196 C  CA  . GLN A 1 194 ? -1.541  -5.239  5.102   1.00 16.93  ? 164 GLN A CA  1 
ATOM   1197 C  C   . GLN A 1 194 ? -2.103  -6.242  6.094   1.00 17.43  ? 164 GLN A C   1 
ATOM   1198 O  O   . GLN A 1 194 ? -1.384  -6.747  6.965   1.00 19.29  ? 164 GLN A O   1 
ATOM   1199 C  CB  . GLN A 1 194 ? -0.823  -5.977  3.970   1.00 19.35  ? 164 GLN A CB  1 
ATOM   1200 C  CG  . GLN A 1 194 ? -0.194  -5.072  2.910   1.00 21.23  ? 164 GLN A CG  1 
ATOM   1201 C  CD  . GLN A 1 194 ? 0.575   -5.862  1.884   1.00 22.80  ? 164 GLN A CD  1 
ATOM   1202 O  OE1 . GLN A 1 194 ? 0.783   -7.059  2.047   1.00 24.25  ? 164 GLN A OE1 1 
ATOM   1203 N  NE2 . GLN A 1 194 ? 0.998   -5.199  0.812   1.00 23.45  ? 164 GLN A NE2 1 
ATOM   1204 N  N   . THR A 1 195 ? -3.397  -6.518  5.960   1.00 15.88  ? 165 THR A N   1 
ATOM   1205 C  CA  . THR A 1 195 ? -4.123  -7.457  6.800   1.00 14.46  ? 165 THR A CA  1 
ATOM   1206 C  C   . THR A 1 195 ? -4.488  -8.735  6.056   1.00 13.99  ? 165 THR A C   1 
ATOM   1207 O  O   . THR A 1 195 ? -5.106  -9.625  6.649   1.00 13.81  ? 165 THR A O   1 
ATOM   1208 C  CB  . THR A 1 195 ? -5.408  -6.803  7.351   1.00 13.02  ? 165 THR A CB  1 
ATOM   1209 O  OG1 . THR A 1 195 ? -6.264  -6.391  6.272   1.00 9.02   ? 165 THR A OG1 1 
ATOM   1210 C  CG2 . THR A 1 195 ? -5.076  -5.587  8.205   1.00 14.87  ? 165 THR A CG2 1 
ATOM   1211 N  N   . TYR A 1 196 ? -4.111  -8.855  4.784   1.00 13.70  ? 166 TYR A N   1 
ATOM   1212 C  CA  . TYR A 1 196 ? -4.506  -9.974  3.945   1.00 14.28  ? 166 TYR A CA  1 
ATOM   1213 C  C   . TYR A 1 196 ? -3.289  -10.760 3.472   1.00 15.09  ? 166 TYR A C   1 
ATOM   1214 O  O   . TYR A 1 196 ? -2.151  -10.273 3.489   1.00 13.06  ? 166 TYR A O   1 
ATOM   1215 C  CB  . TYR A 1 196 ? -5.310  -9.485  2.718   1.00 14.59  ? 166 TYR A CB  1 
ATOM   1216 C  CG  . TYR A 1 196 ? -4.557  -8.473  1.895   1.00 15.26  ? 166 TYR A CG  1 
ATOM   1217 C  CD1 . TYR A 1 196 ? -3.679  -8.889  0.903   1.00 17.72  ? 166 TYR A CD1 1 
ATOM   1218 C  CD2 . TYR A 1 196 ? -4.690  -7.103  2.132   1.00 14.44  ? 166 TYR A CD2 1 
ATOM   1219 C  CE1 . TYR A 1 196 ? -2.948  -7.973  0.146   1.00 18.72  ? 166 TYR A CE1 1 
ATOM   1220 C  CE2 . TYR A 1 196 ? -3.963  -6.170  1.381   1.00 16.33  ? 166 TYR A CE2 1 
ATOM   1221 C  CZ  . TYR A 1 196 ? -3.091  -6.624  0.387   1.00 18.71  ? 166 TYR A CZ  1 
ATOM   1222 O  OH  . TYR A 1 196 ? -2.370  -5.749  -0.386  1.00 20.17  ? 166 TYR A OH  1 
ATOM   1223 N  N   . GLN A 1 197 ? -3.556  -12.000 3.073   1.00 16.63  ? 167 GLN A N   1 
ATOM   1224 C  CA  . GLN A 1 197 ? -2.656  -12.807 2.259   1.00 19.03  ? 167 GLN A CA  1 
ATOM   1225 C  C   . GLN A 1 197 ? -3.486  -13.397 1.131   1.00 19.84  ? 167 GLN A C   1 
ATOM   1226 O  O   . GLN A 1 197 ? -4.496  -14.066 1.391   1.00 20.23  ? 167 GLN A O   1 
ATOM   1227 C  CB  . GLN A 1 197 ? -2.018  -13.937 3.062   1.00 20.63  ? 167 GLN A CB  1 
ATOM   1228 C  CG  . GLN A 1 197 ? -0.957  -13.536 4.063   1.00 23.10  ? 167 GLN A CG  1 
ATOM   1229 C  CD  . GLN A 1 197 ? -0.426  -14.750 4.791   1.00 26.21  ? 167 GLN A CD  1 
ATOM   1230 O  OE1 . GLN A 1 197 ? -1.164  -15.424 5.512   1.00 28.24  ? 167 GLN A OE1 1 
ATOM   1231 N  NE2 . GLN A 1 197 ? 0.846   -15.061 4.577   1.00 28.05  ? 167 GLN A NE2 1 
ATOM   1232 N  N   . GLY A 1 198 ? -3.065  -13.164 -0.105  1.00 19.76  ? 168 GLY A N   1 
ATOM   1233 C  CA  . GLY A 1 198 ? -3.835  -13.669 -1.229  1.00 20.58  ? 168 GLY A CA  1 
ATOM   1234 C  C   . GLY A 1 198 ? -5.216  -13.053 -1.236  1.00 19.08  ? 168 GLY A C   1 
ATOM   1235 O  O   . GLY A 1 198 ? -5.381  -11.831 -1.164  1.00 18.19  ? 168 GLY A O   1 
ATOM   1236 N  N   . ARG A 1 199 ? -6.241  -13.898 -1.308  1.00 20.36  ? 169 ARG A N   1 
ATOM   1237 C  CA  . ARG A 1 199 ? -7.610  -13.408 -1.395  1.00 18.69  ? 169 ARG A CA  1 
ATOM   1238 C  C   . ARG A 1 199 ? -8.305  -13.319 -0.042  1.00 17.44  ? 169 ARG A C   1 
ATOM   1239 O  O   . ARG A 1 199 ? -9.480  -12.953 0.004   1.00 17.88  ? 169 ARG A O   1 
ATOM   1240 C  CB  . ARG A 1 199 ? -8.425  -14.296 -2.347  1.00 20.32  ? 169 ARG A CB  1 
ATOM   1241 C  CG  . ARG A 1 199 ? -7.789  -14.499 -3.741  1.00 21.97  ? 169 ARG A CG  1 
ATOM   1242 C  CD  . ARG A 1 199 ? -8.629  -15.438 -4.626  1.00 24.62  ? 169 ARG A CD  1 
ATOM   1243 N  NE  . ARG A 1 199 ? -9.878  -14.794 -5.015  1.00 26.27  ? 169 ARG A NE  1 
ATOM   1244 C  CZ  . ARG A 1 199 ? -10.027 -14.033 -6.097  1.00 27.09  ? 169 ARG A CZ  1 
ATOM   1245 N  NH1 . ARG A 1 199 ? -9.006  -13.831 -6.927  1.00 28.41  ? 169 ARG A NH1 1 
ATOM   1246 N  NH2 . ARG A 1 199 ? -11.199 -13.472 -6.351  1.00 26.86  ? 169 ARG A NH2 1 
ATOM   1247 N  N   . SER A 1 200 ? -7.622  -13.606 1.069   1.00 17.70  ? 170 SER A N   1 
ATOM   1248 C  CA  . SER A 1 200 ? -8.287  -13.612 2.373   1.00 17.42  ? 170 SER A CA  1 
ATOM   1249 C  C   . SER A 1 200 ? -7.580  -12.724 3.389   1.00 16.64  ? 170 SER A C   1 
ATOM   1250 O  O   . SER A 1 200 ? -6.340  -12.628 3.413   1.00 15.18  ? 170 SER A O   1 
ATOM   1251 C  CB  . SER A 1 200 ? -8.390  -15.031 2.968   1.00 20.13  ? 170 SER A CB  1 
ATOM   1252 O  OG  . SER A 1 200 ? -8.910  -15.982 2.055   1.00 22.52  ? 170 SER A OG  1 
ATOM   1253 N  N   . THR A 1 201 ? -8.381  -12.094 4.250   1.00 15.14  ? 171 THR A N   1 
ATOM   1254 C  CA  . THR A 1 201 ? -7.836  -11.486 5.454   1.00 14.31  ? 171 THR A CA  1 
ATOM   1255 C  C   . THR A 1 201 ? -7.153  -12.546 6.310   1.00 13.99  ? 171 THR A C   1 
ATOM   1256 O  O   . THR A 1 201 ? -7.641  -13.669 6.441   1.00 15.21  ? 171 THR A O   1 
ATOM   1257 C  CB  . THR A 1 201 ? -8.952  -10.816 6.237   1.00 14.16  ? 171 THR A CB  1 
ATOM   1258 O  OG1 . THR A 1 201 ? -9.572  -9.823  5.406   1.00 14.12  ? 171 THR A OG1 1 
ATOM   1259 C  CG2 . THR A 1 201 ? -8.414  -10.173 7.505   1.00 13.43  ? 171 THR A CG2 1 
ATOM   1260 N  N   . VAL A 1 202 ? -6.002  -12.201 6.887   1.00 14.28  ? 172 VAL A N   1 
ATOM   1261 C  CA  . VAL A 1 202 ? -5.334  -13.148 7.763   1.00 17.24  ? 172 VAL A CA  1 
ATOM   1262 C  C   . VAL A 1 202 ? -6.147  -13.296 9.043   1.00 18.57  ? 172 VAL A C   1 
ATOM   1263 O  O   . VAL A 1 202 ? -6.634  -12.307 9.611   1.00 16.05  ? 172 VAL A O   1 
ATOM   1264 C  CB  . VAL A 1 202 ? -3.886  -12.706 8.037   1.00 18.44  ? 172 VAL A CB  1 
ATOM   1265 C  CG1 . VAL A 1 202 ? -3.152  -12.496 6.720   1.00 18.47  ? 172 VAL A CG1 1 
ATOM   1266 C  CG2 . VAL A 1 202 ? -3.855  -11.434 8.833   1.00 17.28  ? 172 VAL A CG2 1 
ATOM   1267 N  N   . ASN A 1 203 ? -6.337  -14.536 9.482   1.00 22.30  ? 173 ASN A N   1 
ATOM   1268 C  CA  . ASN A 1 203 ? -7.044  -14.758 10.736  1.00 25.08  ? 173 ASN A CA  1 
ATOM   1269 C  C   . ASN A 1 203 ? -6.241  -14.168 11.888  1.00 25.58  ? 173 ASN A C   1 
ATOM   1270 O  O   . ASN A 1 203 ? -5.009  -14.256 11.916  1.00 27.64  ? 173 ASN A O   1 
ATOM   1271 C  CB  . ASN A 1 203 ? -7.291  -16.247 10.970  1.00 27.90  ? 173 ASN A CB  1 
ATOM   1272 C  CG  . ASN A 1 203 ? -8.447  -16.502 11.943  1.00 30.02  ? 173 ASN A CG  1 
ATOM   1273 O  OD1 . ASN A 1 203 ? -8.232  -16.740 13.135  1.00 31.20  ? 173 ASN A OD1 1 
ATOM   1274 N  ND2 . ASN A 1 203 ? -9.679  -16.450 11.433  1.00 30.54  ? 173 ASN A ND2 1 
ATOM   1275 N  N   . GLN A 1 204 ? -6.946  -13.535 12.822  1.00 24.40  ? 174 GLN A N   1 
ATOM   1276 C  CA  . GLN A 1 204 ? -6.325  -12.875 13.972  1.00 24.37  ? 174 GLN A CA  1 
ATOM   1277 C  C   . GLN A 1 204 ? -5.390  -11.736 13.544  1.00 21.75  ? 174 GLN A C   1 
ATOM   1278 O  O   . GLN A 1 204 ? -4.395  -11.444 14.222  1.00 22.27  ? 174 GLN A O   1 
ATOM   1279 C  CB  . GLN A 1 204 ? -5.603  -13.892 14.869  1.00 27.59  ? 174 GLN A CB  1 
ATOM   1280 C  CG  . GLN A 1 204 ? -6.471  -15.092 15.275  1.00 30.49  ? 174 GLN A CG  1 
ATOM   1281 C  CD  . GLN A 1 204 ? -5.769  -16.088 16.198  1.00 33.58  ? 174 GLN A CD  1 
ATOM   1282 O  OE1 . GLN A 1 204 ? -4.794  -15.754 16.869  1.00 34.46  ? 174 GLN A OE1 1 
ATOM   1283 N  NE2 . GLN A 1 204 ? -6.265  -17.324 16.224  1.00 35.45  ? 174 GLN A NE2 1 
ATOM   1284 N  N   . TYR A 1 205 ? -5.707  -11.081 12.411  1.00 18.76  ? 175 TYR A N   1 
ATOM   1285 C  CA  . TYR A 1 205 ? -5.082  -9.800  12.068  1.00 17.26  ? 175 TYR A CA  1 
ATOM   1286 C  C   . TYR A 1 205 ? -5.221  -8.790  13.201  1.00 17.53  ? 175 TYR A C   1 
ATOM   1287 O  O   . TYR A 1 205 ? -4.344  -7.935  13.398  1.00 17.62  ? 175 TYR A O   1 
ATOM   1288 C  CB  . TYR A 1 205 ? -5.730  -9.208  10.809  1.00 16.17  ? 175 TYR A CB  1 
ATOM   1289 C  CG  . TYR A 1 205 ? -7.189  -8.831  11.019  1.00 15.57  ? 175 TYR A CG  1 
ATOM   1290 C  CD1 . TYR A 1 205 ? -8.200  -9.766  10.823  1.00 15.79  ? 175 TYR A CD1 1 
ATOM   1291 C  CD2 . TYR A 1 205 ? -7.555  -7.555  11.433  1.00 14.66  ? 175 TYR A CD2 1 
ATOM   1292 C  CE1 . TYR A 1 205 ? -9.535  -9.434  11.010  1.00 15.76  ? 175 TYR A CE1 1 
ATOM   1293 C  CE2 . TYR A 1 205 ? -8.890  -7.225  11.631  1.00 14.81  ? 175 TYR A CE2 1 
ATOM   1294 C  CZ  . TYR A 1 205 ? -9.870  -8.162  11.415  1.00 15.50  ? 175 TYR A CZ  1 
ATOM   1295 O  OH  . TYR A 1 205 ? -11.208 -7.834  11.621  1.00 15.11  ? 175 TYR A OH  1 
ATOM   1296 N  N   . SER A 1 206 ? -6.335  -8.859  13.935  1.00 17.78  ? 176 SER A N   1 
ATOM   1297 C  CA  . SER A 1 206 ? -6.640  -7.869  14.957  1.00 17.59  ? 176 SER A CA  1 
ATOM   1298 C  C   . SER A 1 206 ? -5.573  -7.829  16.038  1.00 18.99  ? 176 SER A C   1 
ATOM   1299 O  O   . SER A 1 206 ? -5.415  -6.806  16.714  1.00 18.51  ? 176 SER A O   1 
ATOM   1300 C  CB  . SER A 1 206 ? -8.004  -8.188  15.582  1.00 18.35  ? 176 SER A CB  1 
ATOM   1301 O  OG  . SER A 1 206 ? -8.005  -9.507  16.106  1.00 18.29  ? 176 SER A OG  1 
ATOM   1302 N  N   . ARG A 1 207 ? -4.846  -8.935  16.228  1.00 21.19  ? 177 ARG A N   1 
ATOM   1303 C  CA  . ARG A 1 207 ? -3.767  -8.957  17.209  1.00 23.93  ? 177 ARG A CA  1 
ATOM   1304 C  C   . ARG A 1 207 ? -2.764  -7.827  16.995  1.00 24.01  ? 177 ARG A C   1 
ATOM   1305 O  O   . ARG A 1 207 ? -2.148  -7.360  17.960  1.00 24.53  ? 177 ARG A O   1 
ATOM   1306 C  CB  . ARG A 1 207 ? -3.031  -10.299 17.163  1.00 24.73  ? 177 ARG A CB  1 
ATOM   1307 C  CG  . ARG A 1 207 ? -3.791  -11.482 17.722  1.00 26.18  ? 177 ARG A CG  1 
ATOM   1308 C  CD  . ARG A 1 207 ? -2.883  -12.717 17.751  1.00 28.62  ? 177 ARG A CD  1 
ATOM   1309 N  NE  . ARG A 1 207 ? -3.621  -13.933 18.088  1.00 31.19  ? 177 ARG A NE  1 
ATOM   1310 C  CZ  . ARG A 1 207 ? -3.660  -14.501 19.294  1.00 33.53  ? 177 ARG A CZ  1 
ATOM   1311 N  NH1 . ARG A 1 207 ? -2.979  -13.992 20.320  1.00 34.55  ? 177 ARG A NH1 1 
ATOM   1312 N  NH2 . ARG A 1 207 ? -4.376  -15.605 19.467  1.00 35.13  ? 177 ARG A NH2 1 
ATOM   1313 N  N   . TYR A 1 208 ? -2.573  -7.379  15.753  1.00 24.01  ? 178 TYR A N   1 
ATOM   1314 C  CA  . TYR A 1 208 ? -1.517  -6.403  15.497  1.00 25.96  ? 178 TYR A CA  1 
ATOM   1315 C  C   . TYR A 1 208 ? -2.010  -4.961  15.499  1.00 23.38  ? 178 TYR A C   1 
ATOM   1316 O  O   . TYR A 1 208 ? -1.185  -4.034  15.460  1.00 23.82  ? 178 TYR A O   1 
ATOM   1317 C  CB  . TYR A 1 208 ? -0.833  -6.712  14.157  1.00 28.34  ? 178 TYR A CB  1 
ATOM   1318 C  CG  . TYR A 1 208 ? 0.388   -5.863  13.851  1.00 31.41  ? 178 TYR A CG  1 
ATOM   1319 C  CD1 . TYR A 1 208 ? 1.595   -6.070  14.515  1.00 34.51  ? 178 TYR A CD1 1 
ATOM   1320 C  CD2 . TYR A 1 208 ? 0.334   -4.858  12.888  1.00 31.94  ? 178 TYR A CD2 1 
ATOM   1321 C  CE1 . TYR A 1 208 ? 2.709   -5.293  14.230  1.00 36.10  ? 178 TYR A CE1 1 
ATOM   1322 C  CE2 . TYR A 1 208 ? 1.440   -4.082  12.592  1.00 33.68  ? 178 TYR A CE2 1 
ATOM   1323 C  CZ  . TYR A 1 208 ? 2.621   -4.299  13.266  1.00 35.78  ? 178 TYR A CZ  1 
ATOM   1324 O  OH  . TYR A 1 208 ? 3.717   -3.521  12.964  1.00 37.04  ? 178 TYR A OH  1 
ATOM   1325 N  N   . LEU A 1 209 ? -3.321  -4.748  15.566  1.00 20.12  ? 179 LEU A N   1 
ATOM   1326 C  CA  . LEU A 1 209 ? -3.869  -3.413  15.389  1.00 17.88  ? 179 LEU A CA  1 
ATOM   1327 C  C   . LEU A 1 209 ? -3.753  -2.507  16.616  1.00 19.28  ? 179 LEU A C   1 
ATOM   1328 O  O   . LEU A 1 209 ? -3.428  -1.327  16.438  1.00 21.16  ? 179 LEU A O   1 
ATOM   1329 C  CB  . LEU A 1 209 ? -5.317  -3.533  14.928  1.00 15.57  ? 179 LEU A CB  1 
ATOM   1330 C  CG  . LEU A 1 209 ? -5.457  -4.391  13.666  1.00 14.77  ? 179 LEU A CG  1 
ATOM   1331 C  CD1 . LEU A 1 209 ? -6.924  -4.473  13.231  1.00 15.01  ? 179 LEU A CD1 1 
ATOM   1332 C  CD2 . LEU A 1 209 ? -4.595  -3.859  12.503  1.00 13.99  ? 179 LEU A CD2 1 
ATOM   1333 N  N   . PRO A 1 210 ? -3.981  -2.982  17.855  1.00 18.85  ? 180 PRO A N   1 
ATOM   1334 C  CA  . PRO A 1 210 ? -4.017  -2.043  18.995  1.00 20.32  ? 180 PRO A CA  1 
ATOM   1335 C  C   . PRO A 1 210 ? -2.789  -1.151  19.153  1.00 22.02  ? 180 PRO A C   1 
ATOM   1336 O  O   . PRO A 1 210 ? -2.922  -0.019  19.636  1.00 23.04  ? 180 PRO A O   1 
ATOM   1337 C  CB  . PRO A 1 210 ? -4.179  -2.978  20.200  1.00 20.12  ? 180 PRO A CB  1 
ATOM   1338 C  CG  . PRO A 1 210 ? -4.910  -4.141  19.661  1.00 19.74  ? 180 PRO A CG  1 
ATOM   1339 C  CD  . PRO A 1 210 ? -4.276  -4.354  18.308  1.00 18.54  ? 180 PRO A CD  1 
ATOM   1340 N  N   . ALA A 1 211 ? -1.603  -1.615  18.781  1.00 21.86  ? 181 ALA A N   1 
ATOM   1341 C  CA  . ALA A 1 211 ? -0.390  -0.841  19.015  1.00 22.89  ? 181 ALA A CA  1 
ATOM   1342 C  C   . ALA A 1 211 ? -0.085  0.162   17.912  1.00 22.53  ? 181 ALA A C   1 
ATOM   1343 O  O   . ALA A 1 211 ? 0.891   0.923   18.035  1.00 22.16  ? 181 ALA A O   1 
ATOM   1344 C  CB  . ALA A 1 211 ? 0.814   -1.779  19.181  1.00 24.28  ? 181 ALA A CB  1 
ATOM   1345 N  N   . LEU A 1 212 ? -0.868  0.177   16.827  1.00 19.84  ? 182 LEU A N   1 
ATOM   1346 C  CA  . LEU A 1 212 ? -0.583  1.118   15.754  1.00 19.19  ? 182 LEU A CA  1 
ATOM   1347 C  C   . LEU A 1 212 ? -0.837  2.552   16.183  1.00 19.42  ? 182 LEU A C   1 
ATOM   1348 O  O   . LEU A 1 212 ? -0.375  3.477   15.509  1.00 20.69  ? 182 LEU A O   1 
ATOM   1349 C  CB  . LEU A 1 212 ? -1.412  0.780   14.509  1.00 18.91  ? 182 LEU A CB  1 
ATOM   1350 C  CG  . LEU A 1 212 ? -1.149  -0.598  13.893  1.00 19.17  ? 182 LEU A CG  1 
ATOM   1351 C  CD1 . LEU A 1 212 ? -2.014  -0.799  12.667  1.00 18.88  ? 182 LEU A CD1 1 
ATOM   1352 C  CD2 . LEU A 1 212 ? 0.320   -0.754  13.529  1.00 19.41  ? 182 LEU A CD2 1 
ATOM   1353 N  N   . LEU A 1 213 ? -1.570  2.757   17.280  1.00 19.54  ? 183 LEU A N   1 
ATOM   1354 C  CA  . LEU A 1 213 ? -1.698  4.084   17.872  1.00 20.23  ? 183 LEU A CA  1 
ATOM   1355 C  C   . LEU A 1 213 ? -0.369  4.640   18.373  1.00 22.84  ? 183 LEU A C   1 
ATOM   1356 O  O   . LEU A 1 213 ? -0.293  5.836   18.677  1.00 21.89  ? 183 LEU A O   1 
ATOM   1357 C  CB  . LEU A 1 213 ? -2.701  4.049   19.029  1.00 22.11  ? 183 LEU A CB  1 
ATOM   1358 C  CG  . LEU A 1 213 ? -4.164  3.783   18.649  1.00 20.41  ? 183 LEU A CG  1 
ATOM   1359 C  CD1 . LEU A 1 213 ? -5.054  3.978   19.857  1.00 21.05  ? 183 LEU A CD1 1 
ATOM   1360 C  CD2 . LEU A 1 213 ? -4.611  4.675   17.508  1.00 18.12  ? 183 LEU A CD2 1 
ATOM   1361 N  N   . GLN A 1 214 ? 0.665   3.813   18.486  1.00 22.33  ? 184 GLN A N   1 
ATOM   1362 C  CA  . GLN A 1 214 ? 1.986   4.308   18.870  1.00 24.28  ? 184 GLN A CA  1 
ATOM   1363 C  C   . GLN A 1 214 ? 2.820   4.767   17.671  1.00 22.39  ? 184 GLN A C   1 
ATOM   1364 O  O   . GLN A 1 214 ? 3.881   5.375   17.865  1.00 24.08  ? 184 GLN A O   1 
ATOM   1365 C  CB  . GLN A 1 214 ? 2.733   3.222   19.655  1.00 25.64  ? 184 GLN A CB  1 
ATOM   1366 C  CG  . GLN A 1 214 ? 2.421   3.210   21.166  1.00 28.27  ? 184 GLN A CG  1 
ATOM   1367 C  CD  . GLN A 1 214 ? 2.923   1.955   21.852  1.00 29.56  ? 184 GLN A CD  1 
ATOM   1368 O  OE1 . GLN A 1 214 ? 3.031   0.902   21.226  1.00 28.53  ? 184 GLN A OE1 1 
ATOM   1369 N  NE2 . GLN A 1 214 ? 3.246   2.060   23.147  1.00 32.44  ? 184 GLN A NE2 1 
ATOM   1370 N  N   . LEU A 1 215 ? 2.360   4.511   16.447  1.00 22.03  ? 185 LEU A N   1 
ATOM   1371 C  CA  . LEU A 1 215 ? 3.076   4.948   15.250  1.00 22.85  ? 185 LEU A CA  1 
ATOM   1372 C  C   . LEU A 1 215 ? 3.100   6.471   15.152  1.00 24.79  ? 185 LEU A C   1 
ATOM   1373 O  O   . LEU A 1 215 ? 2.125   7.151   15.486  1.00 21.75  ? 185 LEU A O   1 
ATOM   1374 C  CB  . LEU A 1 215 ? 2.412   4.364   13.995  1.00 18.56  ? 185 LEU A CB  1 
ATOM   1375 C  CG  . LEU A 1 215 ? 2.780   2.957   13.551  1.00 19.14  ? 185 LEU A CG  1 
ATOM   1376 C  CD1 . LEU A 1 215 ? 1.812   2.476   12.484  1.00 18.27  ? 185 LEU A CD1 1 
ATOM   1377 C  CD2 . LEU A 1 215 ? 4.200   2.940   13.038  1.00 19.35  ? 185 LEU A CD2 1 
ATOM   1378 N  N   . ARG A 1 216 ? 4.221   7.009   14.674  1.00 26.11  ? 186 ARG A N   1 
ATOM   1379 C  CA  . ARG A 1 216 ? 4.400   8.448   14.550  1.00 27.47  ? 186 ARG A CA  1 
ATOM   1380 C  C   . ARG A 1 216 ? 4.630   8.843   13.103  1.00 27.46  ? 186 ARG A C   1 
ATOM   1381 O  O   . ARG A 1 216 ? 5.365   9.782   12.805  1.00 26.11  ? 186 ARG A O   1 
ATOM   1382 C  CB  . ARG A 1 216 ? 5.542   8.942   15.439  1.00 27.17  ? 186 ARG A CB  1 
ATOM   1383 C  CG  . ARG A 1 216 ? 5.227   8.849   16.927  1.00 28.61  ? 186 ARG A CG  1 
ATOM   1384 C  CD  . ARG A 1 216 ? 3.865   9.481   17.245  1.00 28.70  ? 186 ARG A CD  1 
ATOM   1385 N  NE  . ARG A 1 216 ? 3.557   9.544   18.684  1.00 30.39  ? 186 ARG A NE  1 
ATOM   1386 C  CZ  . ARG A 1 216 ? 2.634   8.801   19.297  1.00 29.35  ? 186 ARG A CZ  1 
ATOM   1387 N  NH1 . ARG A 1 216 ? 1.922   7.918   18.611  1.00 27.58  ? 186 ARG A NH1 1 
ATOM   1388 N  NH2 . ARG A 1 216 ? 2.418   8.937   20.601  1.00 29.87  ? 186 ARG A NH2 1 
ATOM   1389 N  N   . LEU A 1 217 ? 3.989   8.136   12.181  1.00 25.52  ? 187 LEU A N   1 
ATOM   1390 C  CA  . LEU A 1 217 ? 4.138   8.466   10.776  1.00 26.71  ? 187 LEU A CA  1 
ATOM   1391 C  C   . LEU A 1 217 ? 2.815   8.167   10.101  1.00 23.39  ? 187 LEU A C   1 
ATOM   1392 O  O   . LEU A 1 217 ? 2.051   7.332   10.595  1.00 21.02  ? 187 LEU A O   1 
ATOM   1393 C  CB  . LEU A 1 217 ? 5.291   7.686   10.118  1.00 28.16  ? 187 LEU A CB  1 
ATOM   1394 C  CG  . LEU A 1 217 ? 5.460   6.191   10.395  1.00 27.81  ? 187 LEU A CG  1 
ATOM   1395 C  CD1 . LEU A 1 217 ? 4.539   5.375   9.512   1.00 26.17  ? 187 LEU A CD1 1 
ATOM   1396 C  CD2 . LEU A 1 217 ? 6.913   5.743   10.179  1.00 29.22  ? 187 LEU A CD2 1 
ATOM   1397 N  N   . PRO A 1 218 ? 2.495   8.859   9.012   1.00 22.81  ? 188 PRO A N   1 
ATOM   1398 C  CA  . PRO A 1 218 ? 1.237   8.585   8.309   1.00 20.40  ? 188 PRO A CA  1 
ATOM   1399 C  C   . PRO A 1 218 ? 1.118   7.107   7.966   1.00 18.92  ? 188 PRO A C   1 
ATOM   1400 O  O   . PRO A 1 218 ? 2.044   6.506   7.402   1.00 19.96  ? 188 PRO A O   1 
ATOM   1401 C  CB  . PRO A 1 218 ? 1.341   9.457   7.057   1.00 20.49  ? 188 PRO A CB  1 
ATOM   1402 C  CG  . PRO A 1 218 ? 2.269   10.604  7.477   1.00 23.33  ? 188 PRO A CG  1 
ATOM   1403 C  CD  . PRO A 1 218 ? 3.251   9.980   8.414   1.00 24.05  ? 188 PRO A CD  1 
ATOM   1404 N  N   . PHE A 1 219 ? -0.019  6.511   8.331   1.00 17.02  ? 189 PHE A N   1 
ATOM   1405 C  CA  . PHE A 1 219 ? -0.227  5.085   8.118   1.00 16.53  ? 189 PHE A CA  1 
ATOM   1406 C  C   . PHE A 1 219 ? -1.654  4.782   7.690   1.00 15.44  ? 189 PHE A C   1 
ATOM   1407 O  O   . PHE A 1 219 ? -2.605  5.515   7.993   1.00 16.42  ? 189 PHE A O   1 
ATOM   1408 C  CB  . PHE A 1 219 ? 0.122   4.234   9.363   1.00 15.95  ? 189 PHE A CB  1 
ATOM   1409 C  CG  . PHE A 1 219 ? -0.911  4.271   10.470  1.00 15.88  ? 189 PHE A CG  1 
ATOM   1410 C  CD1 . PHE A 1 219 ? -0.983  5.350   11.335  1.00 17.05  ? 189 PHE A CD1 1 
ATOM   1411 C  CD2 . PHE A 1 219 ? -1.769  3.194   10.683  1.00 15.26  ? 189 PHE A CD2 1 
ATOM   1412 C  CE1 . PHE A 1 219 ? -1.911  5.385   12.370  1.00 17.25  ? 189 PHE A CE1 1 
ATOM   1413 C  CE2 . PHE A 1 219 ? -2.710  3.221   11.731  1.00 15.65  ? 189 PHE A CE2 1 
ATOM   1414 C  CZ  . PHE A 1 219 ? -2.774  4.323   12.573  1.00 15.95  ? 189 PHE A CZ  1 
ATOM   1415 N  N   . LYS A 1 220 ? -1.782  3.659   6.991   1.00 14.11  ? 190 LYS A N   1 
ATOM   1416 C  CA  . LYS A 1 220 ? -3.058  3.166   6.485   1.00 13.12  ? 190 LYS A CA  1 
ATOM   1417 C  C   . LYS A 1 220 ? -3.167  1.672   6.748   1.00 13.48  ? 190 LYS A C   1 
ATOM   1418 O  O   . LYS A 1 220 ? -2.186  0.995   7.076   1.00 13.43  ? 190 LYS A O   1 
ATOM   1419 C  CB  . LYS A 1 220 ? -3.217  3.422   4.978   1.00 12.46  ? 190 LYS A CB  1 
ATOM   1420 C  CG  . LYS A 1 220 ? -3.600  4.845   4.569   1.00 12.80  ? 190 LYS A CG  1 
ATOM   1421 C  CD  . LYS A 1 220 ? -3.284  5.047   3.081   1.00 11.55  ? 190 LYS A CD  1 
ATOM   1422 C  CE  . LYS A 1 220 ? -3.204  6.530   2.740   1.00 14.35  ? 190 LYS A CE  1 
ATOM   1423 N  NZ  . LYS A 1 220 ? -3.327  6.704   1.277   1.00 15.81  ? 190 LYS A NZ  1 
ATOM   1424 N  N   . ILE A 1 221 ? -4.373  1.143   6.546   1.00 12.99  ? 191 ILE A N   1 
ATOM   1425 C  CA  . ILE A 1 221 ? -4.638  -0.281  6.680   1.00 12.96  ? 191 ILE A CA  1 
ATOM   1426 C  C   . ILE A 1 221 ? -4.959  -0.819  5.288   1.00 13.68  ? 191 ILE A C   1 
ATOM   1427 O  O   . ILE A 1 221 ? -5.767  -0.234  4.563   1.00 16.07  ? 191 ILE A O   1 
ATOM   1428 C  CB  . ILE A 1 221 ? -5.786  -0.553  7.676   1.00 13.50  ? 191 ILE A CB  1 
ATOM   1429 C  CG1 . ILE A 1 221 ? -5.448  -0.008  9.071   1.00 13.38  ? 191 ILE A CG1 1 
ATOM   1430 C  CG2 . ILE A 1 221 ? -6.078  -2.035  7.760   1.00 14.81  ? 191 ILE A CG2 1 
ATOM   1431 C  CD1 . ILE A 1 221 ? -4.438  -0.840  9.846   1.00 13.40  ? 191 ILE A CD1 1 
ATOM   1432 N  N   . GLY A 1 222 ? -4.302  -1.917  4.906   1.00 12.62  ? 192 GLY A N   1 
ATOM   1433 C  CA  . GLY A 1 222 ? -4.535  -2.559  3.638   1.00 11.42  ? 192 GLY A CA  1 
ATOM   1434 C  C   . GLY A 1 222 ? -5.468  -3.735  3.828   1.00 10.99  ? 192 GLY A C   1 
ATOM   1435 O  O   . GLY A 1 222 ? -5.193  -4.643  4.625   1.00 12.42  ? 192 GLY A O   1 
ATOM   1436 N  N   . LEU A 1 223 ? -6.584  -3.699  3.119   1.00 8.23   ? 193 LEU A N   1 
ATOM   1437 C  CA  . LEU A 1 223 ? -7.634  -4.699  3.186   1.00 8.68   ? 193 LEU A CA  1 
ATOM   1438 C  C   . LEU A 1 223 ? -7.800  -5.363  1.827   1.00 10.36  ? 193 LEU A C   1 
ATOM   1439 O  O   . LEU A 1 223 ? -7.674  -4.705  0.790   1.00 10.47  ? 193 LEU A O   1 
ATOM   1440 C  CB  . LEU A 1 223 ? -8.975  -4.038  3.579   1.00 8.64   ? 193 LEU A CB  1 
ATOM   1441 C  CG  . LEU A 1 223 ? -8.986  -3.025  4.723   1.00 9.05   ? 193 LEU A CG  1 
ATOM   1442 C  CD1 . LEU A 1 223 ? -10.291 -2.225  4.719   1.00 9.06   ? 193 LEU A CD1 1 
ATOM   1443 C  CD2 . LEU A 1 223 ? -8.821  -3.775  6.037   1.00 9.86   ? 193 LEU A CD2 1 
ATOM   1444 N  N   . VAL A 1 224 ? -8.147  -6.656  1.814   1.00 12.49  ? 194 VAL A N   1 
ATOM   1445 C  CA  . VAL A 1 224 ? -8.428  -7.291  0.525   1.00 14.23  ? 194 VAL A CA  1 
ATOM   1446 C  C   . VAL A 1 224 ? -9.909  -7.139  0.205   1.00 15.33  ? 194 VAL A C   1 
ATOM   1447 O  O   . VAL A 1 224 ? -10.767 -7.154  1.094   1.00 13.52  ? 194 VAL A O   1 
ATOM   1448 C  CB  . VAL A 1 224 ? -7.977  -8.766  0.489   1.00 14.84  ? 194 VAL A CB  1 
ATOM   1449 C  CG1 . VAL A 1 224 ? -8.821  -9.668  1.407   1.00 15.95  ? 194 VAL A CG1 1 
ATOM   1450 C  CG2 . VAL A 1 224 ? -7.969  -9.279  -0.945  1.00 15.81  ? 194 VAL A CG2 1 
ATOM   1451 N  N   . GLN A 1 225 ? -10.203 -6.982  -1.081  1.00 15.41  ? 195 GLN A N   1 
ATOM   1452 C  CA  . GLN A 1 225 ? -11.584 -6.860  -1.508  1.00 15.96  ? 195 GLN A CA  1 
ATOM   1453 C  C   . GLN A 1 225 ? -12.342 -8.142  -1.189  1.00 14.89  ? 195 GLN A C   1 
ATOM   1454 O  O   . GLN A 1 225 ? -11.904 -9.241  -1.546  1.00 13.22  ? 195 GLN A O   1 
ATOM   1455 C  CB  . GLN A 1 225 ? -11.624 -6.551  -3.006  1.00 15.39  ? 195 GLN A CB  1 
ATOM   1456 C  CG  . GLN A 1 225 ? -13.022 -6.481  -3.594  1.00 13.68  ? 195 GLN A CG  1 
ATOM   1457 C  CD  . GLN A 1 225 ? -13.003 -6.103  -5.066  1.00 14.35  ? 195 GLN A CD  1 
ATOM   1458 O  OE1 . GLN A 1 225 ? -12.047 -6.395  -5.794  1.00 14.89  ? 195 GLN A OE1 1 
ATOM   1459 N  NE2 . GLN A 1 225 ? -14.056 -5.436  -5.510  1.00 16.16  ? 195 GLN A NE2 1 
ATOM   1460 N  N   . HIS A 1 226 ? -13.474 -7.990  -0.495  1.00 11.27  ? 196 HIS A N   1 
ATOM   1461 C  CA  . HIS A 1 226 ? -14.387 -9.051  -0.066  1.00 15.84  ? 196 HIS A CA  1 
ATOM   1462 C  C   . HIS A 1 226 ? -13.826 -9.908  1.052   1.00 15.39  ? 196 HIS A C   1 
ATOM   1463 O  O   . HIS A 1 226 ? -14.403 -10.965 1.360   1.00 14.76  ? 196 HIS A O   1 
ATOM   1464 C  CB  . HIS A 1 226 ? -14.813 -9.996  -1.188  1.00 16.85  ? 196 HIS A CB  1 
ATOM   1465 C  CG  . HIS A 1 226 ? -15.578 -9.336  -2.285  1.00 17.27  ? 196 HIS A CG  1 
ATOM   1466 N  ND1 . HIS A 1 226 ? -15.945 -10.009 -3.429  1.00 18.16  ? 196 HIS A ND1 1 
ATOM   1467 C  CD2 . HIS A 1 226 ? -16.021 -8.066  -2.433  1.00 16.30  ? 196 HIS A CD2 1 
ATOM   1468 C  CE1 . HIS A 1 226 ? -16.589 -9.184  -4.236  1.00 18.64  ? 196 HIS A CE1 1 
ATOM   1469 N  NE2 . HIS A 1 226 ? -16.633 -7.994  -3.663  1.00 17.84  ? 196 HIS A NE2 1 
ATOM   1470 N  N   . GLY A 1 227 ? -12.727 -9.498  1.669   1.00 14.39  ? 197 GLY A N   1 
ATOM   1471 C  CA  . GLY A 1 227 ? -12.255 -10.206 2.828   1.00 15.77  ? 197 GLY A CA  1 
ATOM   1472 C  C   . GLY A 1 227 ? -12.980 -9.775  4.088   1.00 16.50  ? 197 GLY A C   1 
ATOM   1473 O  O   . GLY A 1 227 ? -13.741 -8.812  4.111   1.00 15.88  ? 197 GLY A O   1 
ATOM   1474 N  N   . GLU A 1 228 ? -12.747 -10.544 5.144   1.00 18.81  ? 198 GLU A N   1 
ATOM   1475 C  CA  . GLU A 1 228 ? -13.287 -10.240 6.460   1.00 19.63  ? 198 GLU A CA  1 
ATOM   1476 C  C   . GLU A 1 228 ? -12.598 -9.013  7.045   1.00 17.54  ? 198 GLU A C   1 
ATOM   1477 O  O   . GLU A 1 228 ? -11.377 -8.860  6.937   1.00 15.82  ? 198 GLU A O   1 
ATOM   1478 C  CB  . GLU A 1 228 ? -13.089 -11.447 7.383   1.00 23.22  ? 198 GLU A CB  1 
ATOM   1479 C  CG  . GLU A 1 228 ? -13.689 -11.287 8.766   1.00 26.54  ? 198 GLU A CG  1 
ATOM   1480 C  CD  . GLU A 1 228 ? -13.361 -12.441 9.688   1.00 30.99  ? 198 GLU A CD  1 
ATOM   1481 O  OE1 . GLU A 1 228 ? -13.320 -13.601 9.224   1.00 33.70  ? 198 GLU A OE1 1 
ATOM   1482 O  OE2 . GLU A 1 228 ? -13.146 -12.184 10.887  1.00 32.58  ? 198 GLU A OE2 1 
ATOM   1483 N  N   . TRP A 1 229 ? -13.386 -8.153  7.692   1.00 16.36  ? 199 TRP A N   1 
ATOM   1484 C  CA  . TRP A 1 229 ? -12.900 -6.905  8.268   1.00 14.95  ? 199 TRP A CA  1 
ATOM   1485 C  C   . TRP A 1 229 ? -13.962 -6.360  9.216   1.00 17.19  ? 199 TRP A C   1 
ATOM   1486 O  O   . TRP A 1 229 ? -15.152 -6.366  8.891   1.00 18.86  ? 199 TRP A O   1 
ATOM   1487 C  CB  . TRP A 1 229 ? -12.595 -5.873  7.179   1.00 13.66  ? 199 TRP A CB  1 
ATOM   1488 C  CG  . TRP A 1 229 ? -12.195 -4.534  7.686   1.00 13.75  ? 199 TRP A CG  1 
ATOM   1489 C  CD1 . TRP A 1 229 ? -12.820 -3.349  7.454   1.00 14.46  ? 199 TRP A CD1 1 
ATOM   1490 C  CD2 . TRP A 1 229 ? -11.055 -4.237  8.498   1.00 14.00  ? 199 TRP A CD2 1 
ATOM   1491 N  NE1 . TRP A 1 229 ? -12.134 -2.325  8.066   1.00 15.16  ? 199 TRP A NE1 1 
ATOM   1492 C  CE2 . TRP A 1 229 ? -11.043 -2.844  8.708   1.00 14.09  ? 199 TRP A CE2 1 
ATOM   1493 C  CE3 . TRP A 1 229 ? -10.037 -5.016  9.060   1.00 13.92  ? 199 TRP A CE3 1 
ATOM   1494 C  CZ2 . TRP A 1 229 ? -10.051 -2.203  9.472   1.00 13.14  ? 199 TRP A CZ2 1 
ATOM   1495 C  CZ3 . TRP A 1 229 ? -9.043  -4.380  9.808   1.00 13.31  ? 199 TRP A CZ3 1 
ATOM   1496 C  CH2 . TRP A 1 229 ? -9.070  -2.989  10.012  1.00 12.95  ? 199 TRP A CH2 1 
ATOM   1497 N  N   . ASP A 1 230 ? -13.527 -5.914  10.398  1.00 16.86  ? 200 ASP A N   1 
ATOM   1498 C  CA  . ASP A 1 230 ? -14.426 -5.258  11.334  1.00 17.22  ? 200 ASP A CA  1 
ATOM   1499 C  C   . ASP A 1 230 ? -14.177 -3.768  11.226  1.00 16.91  ? 200 ASP A C   1 
ATOM   1500 O  O   . ASP A 1 230 ? -13.161 -3.277  11.736  1.00 17.80  ? 200 ASP A O   1 
ATOM   1501 C  CB  . ASP A 1 230 ? -14.194 -5.748  12.766  1.00 17.99  ? 200 ASP A CB  1 
ATOM   1502 C  CG  . ASP A 1 230 ? -15.156 -5.120  13.775  1.00 18.34  ? 200 ASP A CG  1 
ATOM   1503 O  OD1 . ASP A 1 230 ? -15.905 -4.169  13.446  1.00 17.72  ? 200 ASP A OD1 1 
ATOM   1504 O  OD2 . ASP A 1 230 ? -15.135 -5.572  14.930  1.00 19.01  ? 200 ASP A OD2 1 
ATOM   1505 N  N   . PRO A 1 231 ? -15.070 -3.002  10.600  1.00 16.72  ? 201 PRO A N   1 
ATOM   1506 C  CA  . PRO A 1 231 ? -14.824 -1.560  10.449  1.00 15.86  ? 201 PRO A CA  1 
ATOM   1507 C  C   . PRO A 1 231 ? -14.800 -0.767  11.766  1.00 16.12  ? 201 PRO A C   1 
ATOM   1508 O  O   . PRO A 1 231 ? -14.401 0.407   11.742  1.00 14.60  ? 201 PRO A O   1 
ATOM   1509 C  CB  . PRO A 1 231 ? -15.965 -1.109  9.537   1.00 17.14  ? 201 PRO A CB  1 
ATOM   1510 C  CG  . PRO A 1 231 ? -17.092 -2.092  9.850   1.00 18.28  ? 201 PRO A CG  1 
ATOM   1511 C  CD  . PRO A 1 231 ? -16.400 -3.409  10.095  1.00 17.64  ? 201 PRO A CD  1 
ATOM   1512 N  N   . GLN A 1 232 ? -15.184 -1.361  12.906  1.00 15.07  ? 202 GLN A N   1 
ATOM   1513 C  CA  . GLN A 1 232 ? -14.976 -0.674  14.179  1.00 18.80  ? 202 GLN A CA  1 
ATOM   1514 C  C   . GLN A 1 232 ? -13.504 -0.314  14.363  1.00 17.73  ? 202 GLN A C   1 
ATOM   1515 O  O   . GLN A 1 232 ? -13.188 0.733   14.942  1.00 18.32  ? 202 GLN A O   1 
ATOM   1516 C  CB  . GLN A 1 232 ? -15.474 -1.526  15.357  1.00 20.32  ? 202 GLN A CB  1 
ATOM   1517 C  CG  . GLN A 1 232 ? -17.028 -1.482  15.558  1.00 24.06  ? 202 GLN A CG  1 
ATOM   1518 C  CD  . GLN A 1 232 ? -17.498 -1.958  16.924  1.00 28.91  ? 202 GLN A CD  1 
ATOM   1519 O  OE1 . GLN A 1 232 ? -16.792 -1.817  17.921  1.00 31.57  ? 202 GLN A OE1 1 
ATOM   1520 N  NE2 . GLN A 1 232 ? -18.718 -2.500  16.981  1.00 31.23  ? 202 GLN A NE2 1 
ATOM   1521 N  N   . TRP A 1 233 ? -12.601 -1.141  13.834  1.00 17.06  ? 203 TRP A N   1 
ATOM   1522 C  CA  . TRP A 1 233 ? -11.172 -0.830  13.931  1.00 17.99  ? 203 TRP A CA  1 
ATOM   1523 C  C   . TRP A 1 233 ? -10.850 0.519   13.295  1.00 19.56  ? 203 TRP A C   1 
ATOM   1524 O  O   . TRP A 1 233 ? -10.011 1.272   13.806  1.00 20.65  ? 203 TRP A O   1 
ATOM   1525 C  CB  . TRP A 1 233 ? -10.346 -1.947  13.291  1.00 16.67  ? 203 TRP A CB  1 
ATOM   1526 C  CG  . TRP A 1 233 ? -10.194 -3.142  14.180  1.00 17.39  ? 203 TRP A CG  1 
ATOM   1527 C  CD1 . TRP A 1 233 ? -10.714 -4.388  13.983  1.00 17.32  ? 203 TRP A CD1 1 
ATOM   1528 C  CD2 . TRP A 1 233 ? -9.463  -3.206  15.414  1.00 17.59  ? 203 TRP A CD2 1 
ATOM   1529 N  NE1 . TRP A 1 233 ? -10.363 -5.222  15.023  1.00 17.40  ? 203 TRP A NE1 1 
ATOM   1530 C  CE2 . TRP A 1 233 ? -9.595  -4.518  15.912  1.00 18.07  ? 203 TRP A CE2 1 
ATOM   1531 C  CE3 . TRP A 1 233 ? -8.715  -2.280  16.149  1.00 17.42  ? 203 TRP A CE3 1 
ATOM   1532 C  CZ2 . TRP A 1 233 ? -8.995  -4.925  17.099  1.00 19.31  ? 203 TRP A CZ2 1 
ATOM   1533 C  CZ3 . TRP A 1 233 ? -8.129  -2.690  17.325  1.00 18.09  ? 203 TRP A CZ3 1 
ATOM   1534 C  CH2 . TRP A 1 233 ? -8.275  -3.993  17.790  1.00 19.24  ? 203 TRP A CH2 1 
ATOM   1535 N  N   . GLU A 1 234 ? -11.514 0.852   12.183  1.00 19.95  ? 204 GLU A N   1 
ATOM   1536 C  CA  . GLU A 1 234 ? -11.284 2.152   11.568  1.00 20.14  ? 204 GLU A CA  1 
ATOM   1537 C  C   . GLU A 1 234 ? -11.503 3.258   12.594  1.00 21.99  ? 204 GLU A C   1 
ATOM   1538 O  O   . GLU A 1 234 ? -10.610 4.094   12.822  1.00 23.15  ? 204 GLU A O   1 
ATOM   1539 C  CB  . GLU A 1 234 ? -12.181 2.313   10.335  1.00 20.31  ? 204 GLU A CB  1 
ATOM   1540 C  CG  . GLU A 1 234 ? -12.033 1.137   9.336   1.00 17.94  ? 204 GLU A CG  1 
ATOM   1541 C  CD  . GLU A 1 234 ? -13.016 1.166   8.163   1.00 18.06  ? 204 GLU A CD  1 
ATOM   1542 O  OE1 . GLU A 1 234 ? -13.889 2.046   8.121   1.00 19.29  ? 204 GLU A OE1 1 
ATOM   1543 O  OE2 . GLU A 1 234 ? -12.897 0.300   7.261   1.00 18.10  ? 204 GLU A OE2 1 
ATOM   1544 N  N   . GLN A 1 235 ? -12.638 3.194   13.314  1.00 22.07  ? 205 GLN A N   1 
ATOM   1545 C  CA  . GLN A 1 235 ? -12.944 4.195   14.329  1.00 24.09  ? 205 GLN A CA  1 
ATOM   1546 C  C   . GLN A 1 235 ? -11.860 4.229   15.403  1.00 23.33  ? 205 GLN A C   1 
ATOM   1547 O  O   . GLN A 1 235 ? -11.375 5.309   15.775  1.00 24.08  ? 205 GLN A O   1 
ATOM   1548 C  CB  . GLN A 1 235 ? -14.322 3.920   14.937  1.00 27.61  ? 205 GLN A CB  1 
ATOM   1549 C  CG  . GLN A 1 235 ? -14.613 4.620   16.263  1.00 31.93  ? 205 GLN A CG  1 
ATOM   1550 C  CD  . GLN A 1 235 ? -14.925 6.114   16.116  1.00 34.71  ? 205 GLN A CD  1 
ATOM   1551 O  OE1 . GLN A 1 235 ? -14.522 6.759   15.143  1.00 35.20  ? 205 GLN A OE1 1 
ATOM   1552 N  NE2 . GLN A 1 235 ? -15.633 6.670   17.102  1.00 36.54  ? 205 GLN A NE2 1 
ATOM   1553 N  N   . TYR A 1 236 ? -11.404 3.048   15.842  1.00 22.02  ? 206 TYR A N   1 
ATOM   1554 C  CA  . TYR A 1 236 ? -10.331 2.988   16.830  1.00 21.24  ? 206 TYR A CA  1 
ATOM   1555 C  C   . TYR A 1 236 ? -9.105  3.725   16.317  1.00 19.79  ? 206 TYR A C   1 
ATOM   1556 O  O   . TYR A 1 236 ? -8.586  4.639   16.974  1.00 20.12  ? 206 TYR A O   1 
ATOM   1557 C  CB  . TYR A 1 236 ? -9.996  1.528   17.151  1.00 19.66  ? 206 TYR A CB  1 
ATOM   1558 C  CG  . TYR A 1 236 ? -8.831  1.333   18.104  1.00 19.57  ? 206 TYR A CG  1 
ATOM   1559 C  CD1 . TYR A 1 236 ? -8.983  1.511   19.477  1.00 21.30  ? 206 TYR A CD1 1 
ATOM   1560 C  CD2 . TYR A 1 236 ? -7.576  0.962   17.626  1.00 18.59  ? 206 TYR A CD2 1 
ATOM   1561 C  CE1 . TYR A 1 236 ? -7.904  1.328   20.352  1.00 22.82  ? 206 TYR A CE1 1 
ATOM   1562 C  CE2 . TYR A 1 236 ? -6.500  0.779   18.484  1.00 20.49  ? 206 TYR A CE2 1 
ATOM   1563 C  CZ  . TYR A 1 236 ? -6.663  0.951   19.835  1.00 22.44  ? 206 TYR A CZ  1 
ATOM   1564 O  OH  . TYR A 1 236 ? -5.576  0.760   20.662  1.00 25.14  ? 206 TYR A OH  1 
ATOM   1565 N  N   . LEU A 1 237 ? -8.678  3.390   15.097  1.00 18.00  ? 207 LEU A N   1 
ATOM   1566 C  CA  . LEU A 1 237 ? -7.448  3.965   14.577  1.00 16.85  ? 207 LEU A CA  1 
ATOM   1567 C  C   . LEU A 1 237 ? -7.619  5.435   14.269  1.00 16.64  ? 207 LEU A C   1 
ATOM   1568 O  O   . LEU A 1 237 ? -6.619  6.167   14.237  1.00 16.81  ? 207 LEU A O   1 
ATOM   1569 C  CB  . LEU A 1 237 ? -7.006  3.196   13.339  1.00 16.10  ? 207 LEU A CB  1 
ATOM   1570 C  CG  . LEU A 1 237 ? -6.729  1.717   13.607  1.00 15.87  ? 207 LEU A CG  1 
ATOM   1571 C  CD1 . LEU A 1 237 ? -6.629  0.943   12.300  1.00 13.40  ? 207 LEU A CD1 1 
ATOM   1572 C  CD2 . LEU A 1 237 ? -5.462  1.541   14.468  1.00 17.19  ? 207 LEU A CD2 1 
ATOM   1573 N  N   . ALA A 1 238 ? -8.871  5.884   14.077  1.00 16.14  ? 208 ALA A N   1 
ATOM   1574 C  CA  . ALA A 1 238 ? -9.125  7.297   13.853  1.00 21.88  ? 208 ALA A CA  1 
ATOM   1575 C  C   . ALA A 1 238 ? -8.697  8.147   15.040  1.00 22.96  ? 208 ALA A C   1 
ATOM   1576 O  O   . ALA A 1 238 ? -8.595  9.368   14.895  1.00 22.59  ? 208 ALA A O   1 
ATOM   1577 C  CB  . ALA A 1 238 ? -10.611 7.543   13.558  1.00 23.01  ? 208 ALA A CB  1 
ATOM   1578 N  N   . ALA A 1 239 ? -8.447  7.534   16.203  1.00 23.61  ? 209 ALA A N   1 
ATOM   1579 C  CA  . ALA A 1 239 ? -7.969  8.305   17.345  1.00 23.95  ? 209 ALA A CA  1 
ATOM   1580 C  C   . ALA A 1 239 ? -6.602  8.925   17.083  1.00 23.97  ? 209 ALA A C   1 
ATOM   1581 O  O   . ALA A 1 239 ? -6.266  9.954   17.684  1.00 26.74  ? 209 ALA A O   1 
ATOM   1582 C  CB  . ALA A 1 239 ? -7.903  7.423   18.590  1.00 23.70  ? 209 ALA A CB  1 
ATOM   1583 N  N   . SER A 1 240 ? -5.785  8.308   16.202  1.00 21.70  ? 210 SER A N   1 
ATOM   1584 C  CA  . SER A 1 240 ? -4.416  8.781   15.984  1.00 23.67  ? 210 SER A CA  1 
ATOM   1585 C  C   . SER A 1 240 ? -4.400  9.853   14.904  1.00 23.98  ? 210 SER A C   1 
ATOM   1586 O  O   . SER A 1 240 ? -4.968  9.639   13.826  1.00 22.50  ? 210 SER A O   1 
ATOM   1587 C  CB  . SER A 1 240 ? -3.498  7.636   15.563  1.00 24.31  ? 210 SER A CB  1 
ATOM   1588 O  OG  . SER A 1 240 ? -2.316  8.137   14.950  1.00 27.40  ? 210 SER A OG  1 
ATOM   1589 N  N   . PRO A 1 241 ? -3.740  10.995  15.136  1.00 25.48  ? 211 PRO A N   1 
ATOM   1590 C  CA  . PRO A 1 241 ? -3.673  12.023  14.088  1.00 26.15  ? 211 PRO A CA  1 
ATOM   1591 C  C   . PRO A 1 241 ? -2.914  11.557  12.849  1.00 25.52  ? 211 PRO A C   1 
ATOM   1592 O  O   . PRO A 1 241 ? -3.043  12.189  11.792  1.00 26.81  ? 211 PRO A O   1 
ATOM   1593 C  CB  . PRO A 1 241 ? -2.964  13.193  14.783  1.00 28.37  ? 211 PRO A CB  1 
ATOM   1594 C  CG  . PRO A 1 241 ? -2.141  12.548  15.846  1.00 28.58  ? 211 PRO A CG  1 
ATOM   1595 C  CD  . PRO A 1 241 ? -2.888  11.319  16.295  1.00 26.48  ? 211 PRO A CD  1 
ATOM   1596 N  N   . PHE A 1 242 ? -2.172  10.454  12.940  1.00 22.94  ? 212 PHE A N   1 
ATOM   1597 C  CA  . PHE A 1 242 ? -1.389  9.942   11.828  1.00 22.69  ? 212 PHE A CA  1 
ATOM   1598 C  C   . PHE A 1 242 ? -2.159  8.958   10.954  1.00 20.86  ? 212 PHE A C   1 
ATOM   1599 O  O   . PHE A 1 242 ? -1.698  8.633   9.852   1.00 20.01  ? 212 PHE A O   1 
ATOM   1600 C  CB  . PHE A 1 242 ? -0.103  9.290   12.362  1.00 23.27  ? 212 PHE A CB  1 
ATOM   1601 C  CG  . PHE A 1 242 ? 0.814   10.249  13.091  1.00 26.11  ? 212 PHE A CG  1 
ATOM   1602 C  CD1 . PHE A 1 242 ? 1.647   11.110  12.384  1.00 27.51  ? 212 PHE A CD1 1 
ATOM   1603 C  CD2 . PHE A 1 242 ? 0.855   10.275  14.477  1.00 27.28  ? 212 PHE A CD2 1 
ATOM   1604 C  CE1 . PHE A 1 242 ? 2.482   11.981  13.036  1.00 29.28  ? 212 PHE A CE1 1 
ATOM   1605 C  CE2 . PHE A 1 242 ? 1.702   11.154  15.151  1.00 28.98  ? 212 PHE A CE2 1 
ATOM   1606 C  CZ  . PHE A 1 242 ? 2.515   12.005  14.430  1.00 30.43  ? 212 PHE A CZ  1 
ATOM   1607 N  N   . TYR A 1 243 ? -3.329  8.501   11.395  1.00 20.62  ? 213 TYR A N   1 
ATOM   1608 C  CA  . TYR A 1 243 ? -4.124  7.583   10.591  1.00 18.64  ? 213 TYR A CA  1 
ATOM   1609 C  C   . TYR A 1 243 ? -4.658  8.268   9.339   1.00 17.75  ? 213 TYR A C   1 
ATOM   1610 O  O   . TYR A 1 243 ? -5.189  9.381   9.399   1.00 20.21  ? 213 TYR A O   1 
ATOM   1611 C  CB  . TYR A 1 243 ? -5.292  7.044   11.405  1.00 18.24  ? 213 TYR A CB  1 
ATOM   1612 C  CG  . TYR A 1 243 ? -6.009  5.905   10.720  1.00 16.62  ? 213 TYR A CG  1 
ATOM   1613 C  CD1 . TYR A 1 243 ? -5.319  4.793   10.286  1.00 14.87  ? 213 TYR A CD1 1 
ATOM   1614 C  CD2 . TYR A 1 243 ? -7.374  5.951   10.505  1.00 16.86  ? 213 TYR A CD2 1 
ATOM   1615 C  CE1 . TYR A 1 243 ? -5.973  3.746   9.658   1.00 15.37  ? 213 TYR A CE1 1 
ATOM   1616 C  CE2 . TYR A 1 243 ? -8.031  4.909   9.893   1.00 16.47  ? 213 TYR A CE2 1 
ATOM   1617 C  CZ  . TYR A 1 243 ? -7.338  3.817   9.477   1.00 15.92  ? 213 TYR A CZ  1 
ATOM   1618 O  OH  . TYR A 1 243 ? -8.020  2.794   8.857   1.00 16.74  ? 213 TYR A OH  1 
ATOM   1619 N  N   . ARG A 1 244 ? -4.554  7.579   8.205   1.00 15.39  ? 214 ARG A N   1 
ATOM   1620 C  CA  . ARG A 1 244 ? -4.956  8.136   6.915   1.00 17.20  ? 214 ARG A CA  1 
ATOM   1621 C  C   . ARG A 1 244 ? -5.975  7.265   6.183   1.00 16.50  ? 214 ARG A C   1 
ATOM   1622 O  O   . ARG A 1 244 ? -6.159  7.425   4.970   1.00 16.62  ? 214 ARG A O   1 
ATOM   1623 C  CB  . ARG A 1 244 ? -3.735  8.359   6.016   1.00 17.96  ? 214 ARG A CB  1 
ATOM   1624 C  CG  . ARG A 1 244 ? -2.769  9.430   6.511   1.00 19.77  ? 214 ARG A CG  1 
ATOM   1625 C  CD  . ARG A 1 244 ? -3.465  10.768  6.606   1.00 21.48  ? 214 ARG A CD  1 
ATOM   1626 N  NE  . ARG A 1 244 ? -2.553  11.838  6.969   1.00 24.44  ? 214 ARG A NE  1 
ATOM   1627 C  CZ  . ARG A 1 244 ? -2.277  12.193  8.220   1.00 26.01  ? 214 ARG A CZ  1 
ATOM   1628 N  NH1 . ARG A 1 244 ? -2.835  11.560  9.246   1.00 25.53  ? 214 ARG A NH1 1 
ATOM   1629 N  NH2 . ARG A 1 244 ? -1.441  13.188  8.445   1.00 29.08  ? 214 ARG A NH2 1 
ATOM   1630 N  N   . GLY A 1 245 ? -6.620  6.329   6.873   1.00 15.24  ? 215 GLY A N   1 
ATOM   1631 C  CA  . GLY A 1 245 ? -7.650  5.525   6.242   1.00 15.19  ? 215 GLY A CA  1 
ATOM   1632 C  C   . GLY A 1 245 ? -7.208  4.172   5.704   1.00 14.87  ? 215 GLY A C   1 
ATOM   1633 O  O   . GLY A 1 245 ? -6.255  3.571   6.219   1.00 14.84  ? 215 GLY A O   1 
ATOM   1634 N  N   . GLU A 1 246 ? -7.897  3.663   4.677   1.00 13.25  ? 216 GLU A N   1 
ATOM   1635 C  CA  . GLU A 1 246 ? -7.670  2.302   4.208   1.00 11.15  ? 216 GLU A CA  1 
ATOM   1636 C  C   . GLU A 1 246 ? -7.361  2.301   2.713   1.00 10.56  ? 216 GLU A C   1 
ATOM   1637 O  O   . GLU A 1 246 ? -7.572  3.289   2.009   1.00 11.97  ? 216 GLU A O   1 
ATOM   1638 C  CB  . GLU A 1 246 ? -8.869  1.394   4.517   1.00 13.56  ? 216 GLU A CB  1 
ATOM   1639 C  CG  . GLU A 1 246 ? -9.336  1.446   6.007   1.00 15.39  ? 216 GLU A CG  1 
ATOM   1640 C  CD  . GLU A 1 246 ? -10.136 2.701   6.345   1.00 17.10  ? 216 GLU A CD  1 
ATOM   1641 O  OE1 . GLU A 1 246 ? -9.964  3.261   7.462   1.00 18.04  ? 216 GLU A OE1 1 
ATOM   1642 O  OE2 . GLU A 1 246 ? -10.929 3.136   5.474   1.00 16.58  ? 216 GLU A OE2 1 
ATOM   1643 N  N   . VAL A 1 247 ? -6.798  1.185   2.260   1.00 10.63  ? 217 VAL A N   1 
ATOM   1644 C  CA  . VAL A 1 247 ? -6.531  0.894   0.854   1.00 10.43  ? 217 VAL A CA  1 
ATOM   1645 C  C   . VAL A 1 247 ? -7.067  -0.503  0.590   1.00 10.81  ? 217 VAL A C   1 
ATOM   1646 O  O   . VAL A 1 247 ? -6.816  -1.415  1.386   1.00 9.72   ? 217 VAL A O   1 
ATOM   1647 C  CB  . VAL A 1 247 ? -5.026  0.939   0.486   1.00 10.26  ? 217 VAL A CB  1 
ATOM   1648 C  CG1 . VAL A 1 247 ? -4.876  1.057   -1.018  1.00 9.49   ? 217 VAL A CG1 1 
ATOM   1649 C  CG2 . VAL A 1 247 ? -4.282  2.044   1.206   1.00 10.44  ? 217 VAL A CG2 1 
ATOM   1650 N  N   . VAL A 1 248 ? -7.771  -0.688  -0.533  1.00 12.03  ? 218 VAL A N   1 
ATOM   1651 C  CA  . VAL A 1 248 ? -8.371  -1.980  -0.876  1.00 11.81  ? 218 VAL A CA  1 
ATOM   1652 C  C   . VAL A 1 248 ? -7.614  -2.604  -2.043  1.00 12.57  ? 218 VAL A C   1 
ATOM   1653 O  O   . VAL A 1 248 ? -7.436  -1.975  -3.100  1.00 12.29  ? 218 VAL A O   1 
ATOM   1654 C  CB  . VAL A 1 248 ? -9.864  -1.865  -1.226  1.00 12.58  ? 218 VAL A CB  1 
ATOM   1655 C  CG1 . VAL A 1 248 ? -10.341 -3.189  -1.774  1.00 13.68  ? 218 VAL A CG1 1 
ATOM   1656 C  CG2 . VAL A 1 248 ? -10.704 -1.477  -0.003  1.00 12.89  ? 218 VAL A CG2 1 
ATOM   1657 N  N   . PHE A 1 249 ? -7.186  -3.851  -1.856  1.00 12.46  ? 219 PHE A N   1 
ATOM   1658 C  CA  . PHE A 1 249 ? -6.573  -4.643  -2.914  1.00 12.26  ? 219 PHE A CA  1 
ATOM   1659 C  C   . PHE A 1 249 ? -7.683  -5.245  -3.774  1.00 12.67  ? 219 PHE A C   1 
ATOM   1660 O  O   . PHE A 1 249 ? -8.381  -6.157  -3.326  1.00 9.99   ? 219 PHE A O   1 
ATOM   1661 C  CB  . PHE A 1 249 ? -5.692  -5.726  -2.299  1.00 10.31  ? 219 PHE A CB  1 
ATOM   1662 C  CG  . PHE A 1 249 ? -4.873  -6.486  -3.285  1.00 10.78  ? 219 PHE A CG  1 
ATOM   1663 C  CD1 . PHE A 1 249 ? -5.433  -7.494  -4.046  1.00 12.02  ? 219 PHE A CD1 1 
ATOM   1664 C  CD2 . PHE A 1 249 ? -3.512  -6.197  -3.446  1.00 14.56  ? 219 PHE A CD2 1 
ATOM   1665 C  CE1 . PHE A 1 249 ? -4.671  -8.208  -4.956  1.00 14.67  ? 219 PHE A CE1 1 
ATOM   1666 C  CE2 . PHE A 1 249 ? -2.749  -6.896  -4.348  1.00 15.84  ? 219 PHE A CE2 1 
ATOM   1667 C  CZ  . PHE A 1 249 ? -3.324  -7.920  -5.105  1.00 16.48  ? 219 PHE A CZ  1 
ATOM   1668 N  N   . LEU A 1 250 ? -7.855  -4.731  -4.997  1.00 13.30  ? 220 LEU A N   1 
ATOM   1669 C  CA  . LEU A 1 250 ? -8.874  -5.251  -5.897  1.00 13.61  ? 220 LEU A CA  1 
ATOM   1670 C  C   . LEU A 1 250 ? -8.483  -6.635  -6.416  1.00 15.53  ? 220 LEU A C   1 
ATOM   1671 O  O   . LEU A 1 250 ? -7.298  -6.959  -6.587  1.00 12.42  ? 220 LEU A O   1 
ATOM   1672 C  CB  . LEU A 1 250 ? -9.109  -4.290  -7.058  1.00 11.79  ? 220 LEU A CB  1 
ATOM   1673 C  CG  . LEU A 1 250 ? -9.462  -2.850  -6.673  1.00 14.44  ? 220 LEU A CG  1 
ATOM   1674 C  CD1 . LEU A 1 250 ? -9.437  -1.955  -7.893  1.00 12.35  ? 220 LEU A CD1 1 
ATOM   1675 C  CD2 . LEU A 1 250 ? -10.841 -2.770  -5.972  1.00 15.04  ? 220 LEU A CD2 1 
ATOM   1676 N  N   . LEU A 1 251 ? -9.505  -7.465  -6.653  1.00 14.66  ? 221 LEU A N   1 
ATOM   1677 C  CA  . LEU A 1 251 ? -9.348  -8.839  -7.112  1.00 15.50  ? 221 LEU A CA  1 
ATOM   1678 C  C   . LEU A 1 251 ? -10.232 -9.089  -8.321  1.00 16.38  ? 221 LEU A C   1 
ATOM   1679 O  O   . LEU A 1 251 ? -11.292 -8.483  -8.460  1.00 14.93  ? 221 LEU A O   1 
ATOM   1680 C  CB  . LEU A 1 251 ? -9.759  -9.871  -6.055  1.00 15.77  ? 221 LEU A CB  1 
ATOM   1681 C  CG  . LEU A 1 251 ? -8.971  -10.092 -4.781  1.00 15.33  ? 221 LEU A CG  1 
ATOM   1682 C  CD1 . LEU A 1 251 ? -9.862  -10.932 -3.844  1.00 15.03  ? 221 LEU A CD1 1 
ATOM   1683 C  CD2 . LEU A 1 251 ? -7.666  -10.797 -5.107  1.00 16.20  ? 221 LEU A CD2 1 
ATOM   1684 N  N   . ASN A 1 252 ? -9.794  -10.012 -9.172  1.00 17.03  ? 222 ASN A N   1 
ATOM   1685 C  CA  . ASN A 1 252 ? -10.648 -10.532 -10.224 1.00 19.23  ? 222 ASN A CA  1 
ATOM   1686 C  C   . ASN A 1 252 ? -11.502 -11.669 -9.672  1.00 20.29  ? 222 ASN A C   1 
ATOM   1687 O  O   . ASN A 1 252 ? -11.254 -12.197 -8.591  1.00 18.10  ? 222 ASN A O   1 
ATOM   1688 C  CB  . ASN A 1 252 ? -9.822  -11.051 -11.397 1.00 20.98  ? 222 ASN A CB  1 
ATOM   1689 C  CG  . ASN A 1 252 ? -9.255  -9.950  -12.262 1.00 20.02  ? 222 ASN A CG  1 
ATOM   1690 O  OD1 . ASN A 1 252 ? -9.485  -8.780  -12.027 1.00 18.95  ? 222 ASN A OD1 1 
ATOM   1691 N  ND2 . ASN A 1 252 ? -8.510  -10.338 -13.288 1.00 21.12  ? 222 ASN A ND2 1 
ATOM   1692 N  N   . HIS A 1 253 ? -12.512 -12.059 -10.442 1.00 22.11  ? 223 HIS A N   1 
ATOM   1693 C  CA  . HIS A 1 253 ? -13.260 -13.267 -10.125 1.00 24.25  ? 223 HIS A CA  1 
ATOM   1694 C  C   . HIS A 1 253 ? -12.379 -14.502 -10.250 1.00 24.16  ? 223 HIS A C   1 
ATOM   1695 O  O   . HIS A 1 253 ? -11.508 -14.587 -11.123 1.00 24.04  ? 223 HIS A O   1 
ATOM   1696 C  CB  . HIS A 1 253 ? -14.471 -13.409 -11.049 1.00 29.42  ? 223 HIS A CB  1 
ATOM   1697 C  CG  . HIS A 1 253 ? -15.466 -12.306 -10.901 1.00 31.43  ? 223 HIS A CG  1 
ATOM   1698 N  ND1 . HIS A 1 253 ? -16.583 -12.413 -10.101 1.00 32.40  ? 223 HIS A ND1 1 
ATOM   1699 C  CD2 . HIS A 1 253 ? -15.511 -11.068 -11.449 1.00 31.63  ? 223 HIS A CD2 1 
ATOM   1700 C  CE1 . HIS A 1 253 ? -17.277 -11.292 -10.165 1.00 31.93  ? 223 HIS A CE1 1 
ATOM   1701 N  NE2 . HIS A 1 253 ? -16.648 -10.460 -10.977 1.00 31.54  ? 223 HIS A NE2 1 
ATOM   1702 N  N   . LEU A 1 254 ? -12.605 -15.467 -9.363  1.00 24.26  ? 224 LEU A N   1 
ATOM   1703 C  CA  . LEU A 1 254 ? -11.988 -16.769 -9.548  1.00 26.35  ? 224 LEU A CA  1 
ATOM   1704 C  C   . LEU A 1 254 ? -12.570 -17.422 -10.789 1.00 28.73  ? 224 LEU A C   1 
ATOM   1705 O  O   . LEU A 1 254 ? -13.754 -17.264 -11.102 1.00 28.43  ? 224 LEU A O   1 
ATOM   1706 C  CB  . LEU A 1 254 ? -12.214 -17.665 -8.325  1.00 26.91  ? 224 LEU A CB  1 
ATOM   1707 C  CG  . LEU A 1 254 ? -11.204 -17.437 -7.193  1.00 25.86  ? 224 LEU A CG  1 
ATOM   1708 C  CD1 . LEU A 1 254 ? -11.622 -18.192 -5.924  1.00 26.65  ? 224 LEU A CD1 1 
ATOM   1709 C  CD2 . LEU A 1 254 ? -9.836  -17.871 -7.651  1.00 26.68  ? 224 LEU A CD2 1 
ATOM   1710 N  N   . ARG A 1 255 ? -11.716 -18.164 -11.499 1.00 31.11  ? 225 ARG A N   1 
ATOM   1711 C  CA  . ARG A 1 255 ? -12.161 -18.923 -12.665 1.00 34.10  ? 225 ARG A CA  1 
ATOM   1712 C  C   . ARG A 1 255 ? -13.358 -19.810 -12.343 1.00 36.47  ? 225 ARG A C   1 
ATOM   1713 O  O   . ARG A 1 255 ? -14.239 -20.020 -13.189 1.00 34.99  ? 225 ARG A O   1 
ATOM   1714 C  CB  . ARG A 1 255 ? -11.003 -19.772 -13.188 1.00 35.52  ? 225 ARG A CB  1 
ATOM   1715 C  CG  . ARG A 1 255 ? -11.322 -20.552 -14.435 1.00 38.22  ? 225 ARG A CG  1 
ATOM   1716 C  CD  . ARG A 1 255 ? -10.101 -21.311 -14.926 1.00 40.09  ? 225 ARG A CD  1 
ATOM   1717 N  NE  . ARG A 1 255 ? -10.133 -21.496 -16.370 1.00 42.60  ? 225 ARG A NE  1 
ATOM   1718 C  CZ  . ARG A 1 255 ? -10.964 -22.321 -16.999 1.00 45.15  ? 225 ARG A CZ  1 
ATOM   1719 N  NH1 . ARG A 1 255 ? -11.836 -23.049 -16.310 1.00 45.51  ? 225 ARG A NH1 1 
ATOM   1720 N  NH2 . ARG A 1 255 ? -10.918 -22.425 -18.321 1.00 47.99  ? 225 ARG A NH2 1 
ATOM   1721 N  N   . SER A 1 256 ? -13.407 -20.346 -11.127 1.00 36.68  ? 226 SER A N   1 
ATOM   1722 C  CA  . SER A 1 256 ? -14.449 -21.291 -10.749 1.00 39.32  ? 226 SER A CA  1 
ATOM   1723 C  C   . SER A 1 256 ? -15.792 -20.627 -10.455 1.00 39.28  ? 226 SER A C   1 
ATOM   1724 O  O   . SER A 1 256 ? -16.778 -21.349 -10.255 1.00 40.79  ? 226 SER A O   1 
ATOM   1725 C  CB  . SER A 1 256 ? -13.989 -22.109 -9.536  1.00 39.85  ? 226 SER A CB  1 
ATOM   1726 O  OG  . SER A 1 256 ? -13.479 -21.269 -8.513  1.00 37.34  ? 226 SER A OG  1 
ATOM   1727 N  N   . GLU A 1 257 ? -15.859 -19.291 -10.456 1.00 37.67  ? 227 GLU A N   1 
ATOM   1728 C  CA  . GLU A 1 257 ? -17.095 -18.537 -10.186 1.00 38.29  ? 227 GLU A CA  1 
ATOM   1729 C  C   . GLU A 1 257 ? -18.340 -19.113 -10.882 1.00 40.07  ? 227 GLU A C   1 
ATOM   1730 O  O   . GLU A 1 257 ? -18.266 -19.651 -11.986 1.00 41.10  ? 227 GLU A O   1 
ATOM   1731 C  CB  . GLU A 1 257 ? -16.934 -17.068 -10.603 1.00 38.15  ? 227 GLU A CB  1 
ATOM   1732 C  CG  . GLU A 1 257 ? -17.374 -16.780 -12.059 1.00 41.68  ? 227 GLU A CG  1 
ATOM   1733 C  CD  . GLU A 1 257 ? -17.849 -15.346 -12.282 1.00 42.25  ? 227 GLU A CD  1 
ATOM   1734 O  OE1 . GLU A 1 257 ? -17.278 -14.666 -13.164 1.00 42.66  ? 227 GLU A OE1 1 
ATOM   1735 O  OE2 . GLU A 1 257 ? -18.793 -14.899 -11.591 1.00 42.49  ? 227 GLU A OE2 1 
ATOM   1736 N  N   . SER B 1 39  ? 12.128  6.025   -31.906 1.00 47.09  ? 9   SER B N   1 
ATOM   1737 C  CA  . SER B 1 39  ? 11.959  5.264   -33.138 1.00 45.09  ? 9   SER B CA  1 
ATOM   1738 C  C   . SER B 1 39  ? 11.116  4.032   -32.870 1.00 42.37  ? 9   SER B C   1 
ATOM   1739 O  O   . SER B 1 39  ? 11.592  2.903   -32.975 1.00 41.48  ? 9   SER B O   1 
ATOM   1740 C  CB  . SER B 1 39  ? 13.314  4.867   -33.734 1.00 47.09  ? 9   SER B CB  1 
ATOM   1741 O  OG  . SER B 1 39  ? 13.175  4.216   -34.995 1.00 46.01  ? 9   SER B OG  1 
ATOM   1742 N  N   . HIS B 1 40  ? 9.862   4.262   -32.500 1.00 40.39  ? 10  HIS B N   1 
ATOM   1743 C  CA  . HIS B 1 40  ? 8.898   3.192   -32.392 1.00 37.03  ? 10  HIS B CA  1 
ATOM   1744 C  C   . HIS B 1 40  ? 7.535   3.666   -32.877 1.00 33.11  ? 10  HIS B C   1 
ATOM   1745 O  O   . HIS B 1 40  ? 6.501   3.488   -32.231 1.00 31.35  ? 10  HIS B O   1 
ATOM   1746 C  CB  . HIS B 1 40  ? 8.909   2.613   -30.988 1.00 39.32  ? 10  HIS B CB  1 
ATOM   1747 C  CG  . HIS B 1 40  ? 9.933   1.536   -30.829 1.00 41.85  ? 10  HIS B CG  1 
ATOM   1748 N  ND1 . HIS B 1 40  ? 10.102  0.546   -31.774 1.00 41.57  ? 10  HIS B ND1 1 
ATOM   1749 C  CD2 . HIS B 1 40  ? 10.877  1.322   -29.884 1.00 44.35  ? 10  HIS B CD2 1 
ATOM   1750 C  CE1 . HIS B 1 40  ? 11.088  -0.251  -31.401 1.00 43.50  ? 10  HIS B CE1 1 
ATOM   1751 N  NE2 . HIS B 1 40  ? 11.574  0.199   -30.258 1.00 45.27  ? 10  HIS B NE2 1 
ATOM   1752 N  N   . LYS B 1 41  ? 7.563   4.339   -34.017 1.00 32.54  ? 11  LYS B N   1 
ATOM   1753 C  CA  . LYS B 1 41  ? 6.392   4.515   -34.840 1.00 29.23  ? 11  LYS B CA  1 
ATOM   1754 C  C   . LYS B 1 41  ? 5.949   3.163   -35.406 1.00 26.08  ? 11  LYS B C   1 
ATOM   1755 O  O   . LYS B 1 41  ? 6.629   2.144   -35.280 1.00 23.80  ? 11  LYS B O   1 
ATOM   1756 C  CB  . LYS B 1 41  ? 6.692   5.508   -35.960 1.00 30.32  ? 11  LYS B CB  1 
ATOM   1757 C  CG  . LYS B 1 41  ? 7.305   6.797   -35.461 1.00 31.77  ? 11  LYS B CG  1 
ATOM   1758 C  CD  . LYS B 1 41  ? 7.522   7.808   -36.576 1.00 33.56  ? 11  LYS B CD  1 
ATOM   1759 C  CE  . LYS B 1 41  ? 7.219   9.237   -36.101 1.00 35.76  ? 11  LYS B CE  1 
ATOM   1760 N  NZ  . LYS B 1 41  ? 7.518   10.278  -37.122 1.00 37.61  ? 11  LYS B NZ  1 
ATOM   1761 N  N   . VAL B 1 42  ? 4.783   3.151   -36.033 1.00 23.40  ? 12  VAL B N   1 
ATOM   1762 C  CA  . VAL B 1 42  ? 4.279   1.923   -36.636 1.00 21.77  ? 12  VAL B CA  1 
ATOM   1763 C  C   . VAL B 1 42  ? 4.913   1.782   -38.012 1.00 20.43  ? 12  VAL B C   1 
ATOM   1764 O  O   . VAL B 1 42  ? 4.772   2.670   -38.857 1.00 20.37  ? 12  VAL B O   1 
ATOM   1765 C  CB  . VAL B 1 42  ? 2.750   1.939   -36.722 1.00 18.27  ? 12  VAL B CB  1 
ATOM   1766 C  CG1 . VAL B 1 42  ? 2.233   0.722   -37.467 1.00 19.10  ? 12  VAL B CG1 1 
ATOM   1767 C  CG2 . VAL B 1 42  ? 2.169   1.982   -35.312 1.00 18.32  ? 12  VAL B CG2 1 
ATOM   1768 N  N   . TYR B 1 43  ? 5.645   0.688   -38.222 1.00 21.23  ? 13  TYR B N   1 
ATOM   1769 C  CA  . TYR B 1 43  ? 6.248   0.357   -39.505 1.00 25.03  ? 13  TYR B CA  1 
ATOM   1770 C  C   . TYR B 1 43  ? 5.639   -0.940  -40.003 1.00 24.49  ? 13  TYR B C   1 
ATOM   1771 O  O   . TYR B 1 43  ? 5.575   -1.927  -39.259 1.00 24.90  ? 13  TYR B O   1 
ATOM   1772 C  CB  . TYR B 1 43  ? 7.775   0.216   -39.405 1.00 28.34  ? 13  TYR B CB  1 
ATOM   1773 C  CG  . TYR B 1 43  ? 8.457   1.529   -39.127 1.00 30.76  ? 13  TYR B CG  1 
ATOM   1774 C  CD1 . TYR B 1 43  ? 8.652   2.457   -40.144 1.00 32.19  ? 13  TYR B CD1 1 
ATOM   1775 C  CD2 . TYR B 1 43  ? 8.921   1.841   -37.846 1.00 31.98  ? 13  TYR B CD2 1 
ATOM   1776 C  CE1 . TYR B 1 43  ? 9.294   3.668   -39.900 1.00 33.58  ? 13  TYR B CE1 1 
ATOM   1777 C  CE2 . TYR B 1 43  ? 9.538   3.046   -37.587 1.00 33.83  ? 13  TYR B CE2 1 
ATOM   1778 C  CZ  . TYR B 1 43  ? 9.723   3.957   -38.617 1.00 35.43  ? 13  TYR B CZ  1 
ATOM   1779 O  OH  . TYR B 1 43  ? 10.351  5.152   -38.360 1.00 38.49  ? 13  TYR B OH  1 
ATOM   1780 N  N   . ALA B 1 44  ? 5.188   -0.927  -41.262 1.00 23.10  ? 14  ALA B N   1 
ATOM   1781 C  CA  . ALA B 1 44  ? 4.429   -2.045  -41.788 1.00 22.66  ? 14  ALA B CA  1 
ATOM   1782 C  C   . ALA B 1 44  ? 5.246   -3.317  -41.824 1.00 21.37  ? 14  ALA B C   1 
ATOM   1783 O  O   . ALA B 1 44  ? 4.688   -4.406  -41.679 1.00 22.85  ? 14  ALA B O   1 
ATOM   1784 C  CB  . ALA B 1 44  ? 3.895   -1.720  -43.188 1.00 22.12  ? 14  ALA B CB  1 
ATOM   1785 N  N   . HIS B 1 45  ? 6.564   -3.219  -41.991 1.00 23.28  ? 15  HIS B N   1 
ATOM   1786 C  CA  . HIS B 1 45  ? 7.334   -4.453  -42.057 1.00 25.08  ? 15  HIS B CA  1 
ATOM   1787 C  C   . HIS B 1 45  ? 7.264   -5.266  -40.766 1.00 29.03  ? 15  HIS B C   1 
ATOM   1788 O  O   . HIS B 1 45  ? 7.730   -6.412  -40.751 1.00 26.81  ? 15  HIS B O   1 
ATOM   1789 C  CB  . HIS B 1 45  ? 8.800   -4.149  -42.411 1.00 27.41  ? 15  HIS B CB  1 
ATOM   1790 C  CG  . HIS B 1 45  ? 9.496   -3.264  -41.426 1.00 31.69  ? 15  HIS B CG  1 
ATOM   1791 N  ND1 . HIS B 1 45  ? 9.922   -1.991  -41.743 1.00 32.32  ? 15  HIS B ND1 1 
ATOM   1792 C  CD2 . HIS B 1 45  ? 9.896   -3.487  -40.149 1.00 32.22  ? 15  HIS B CD2 1 
ATOM   1793 C  CE1 . HIS B 1 45  ? 10.522  -1.458  -40.693 1.00 29.08  ? 15  HIS B CE1 1 
ATOM   1794 N  NE2 . HIS B 1 45  ? 10.521  -2.344  -39.715 1.00 29.26  ? 15  HIS B NE2 1 
ATOM   1795 N  N   . ASP B 1 46  ? 6.694   -4.719  -39.691 1.00 24.01  ? 16  ASP B N   1 
ATOM   1796 C  CA  . ASP B 1 46  ? 6.575   -5.441  -38.432 1.00 24.38  ? 16  ASP B CA  1 
ATOM   1797 C  C   . ASP B 1 46  ? 5.181   -6.023  -38.195 1.00 22.83  ? 16  ASP B C   1 
ATOM   1798 O  O   . ASP B 1 46  ? 4.899   -6.497  -37.085 1.00 23.07  ? 16  ASP B O   1 
ATOM   1799 C  CB  . ASP B 1 46  ? 6.943   -4.528  -37.262 1.00 24.62  ? 16  ASP B CB  1 
ATOM   1800 C  CG  . ASP B 1 46  ? 8.428   -4.259  -37.166 1.00 28.16  ? 16  ASP B CG  1 
ATOM   1801 O  OD1 . ASP B 1 46  ? 9.255   -5.170  -37.417 1.00 28.65  ? 16  ASP B OD1 1 
ATOM   1802 O  OD2 . ASP B 1 46  ? 8.754   -3.109  -36.831 1.00 29.19  ? 16  ASP B OD2 1 
ATOM   1803 N  N   . TYR B 1 47  ? 4.299   -5.991  -39.191 1.00 21.49  ? 17  TYR B N   1 
ATOM   1804 C  CA  . TYR B 1 47  ? 2.925   -6.425  -38.970 1.00 22.44  ? 17  TYR B CA  1 
ATOM   1805 C  C   . TYR B 1 47  ? 2.478   -7.322  -40.118 1.00 22.12  ? 17  TYR B C   1 
ATOM   1806 O  O   . TYR B 1 47  ? 3.141   -7.426  -41.154 1.00 21.35  ? 17  TYR B O   1 
ATOM   1807 C  CB  . TYR B 1 47  ? 2.003   -5.210  -38.753 1.00 20.18  ? 17  TYR B CB  1 
ATOM   1808 C  CG  . TYR B 1 47  ? 2.355   -4.468  -37.461 1.00 18.95  ? 17  TYR B CG  1 
ATOM   1809 C  CD1 . TYR B 1 47  ? 1.916   -4.929  -36.220 1.00 18.96  ? 17  TYR B CD1 1 
ATOM   1810 C  CD2 . TYR B 1 47  ? 3.170   -3.341  -37.484 1.00 18.97  ? 17  TYR B CD2 1 
ATOM   1811 C  CE1 . TYR B 1 47  ? 2.256   -4.263  -35.037 1.00 19.37  ? 17  TYR B CE1 1 
ATOM   1812 C  CE2 . TYR B 1 47  ? 3.520   -2.674  -36.316 1.00 21.57  ? 17  TYR B CE2 1 
ATOM   1813 C  CZ  . TYR B 1 47  ? 3.057   -3.138  -35.093 1.00 21.57  ? 17  TYR B CZ  1 
ATOM   1814 O  OH  . TYR B 1 47  ? 3.402   -2.477  -33.934 1.00 20.61  ? 17  TYR B OH  1 
ATOM   1815 N  N   . GLN B 1 48  ? 1.355   -8.016  -39.898 1.00 22.82  ? 18  GLN B N   1 
ATOM   1816 C  CA  . GLN B 1 48  ? 0.880   -9.065  -40.794 1.00 22.88  ? 18  GLN B CA  1 
ATOM   1817 C  C   . GLN B 1 48  ? -0.587  -8.892  -41.175 1.00 20.92  ? 18  GLN B C   1 
ATOM   1818 O  O   . GLN B 1 48  ? -1.193  -9.834  -41.696 1.00 22.29  ? 18  GLN B O   1 
ATOM   1819 C  CB  . GLN B 1 48  ? 1.093   -10.447 -40.149 1.00 25.46  ? 18  GLN B CB  1 
ATOM   1820 C  CG  . GLN B 1 48  ? 2.556   -10.778 -39.795 1.00 29.02  ? 18  GLN B CG  1 
ATOM   1821 C  CD  . GLN B 1 48  ? 3.027   -10.189 -38.453 1.00 31.53  ? 18  GLN B CD  1 
ATOM   1822 O  OE1 . GLN B 1 48  ? 4.104   -9.577  -38.372 1.00 33.65  ? 18  GLN B OE1 1 
ATOM   1823 N  NE2 . GLN B 1 48  ? 2.239   -10.385 -37.400 1.00 32.26  ? 18  GLN B NE2 1 
ATOM   1824 N  N   . ALA B 1 49  ? -1.173  -7.724  -40.923 1.00 18.54  ? 19  ALA B N   1 
ATOM   1825 C  CA  . ALA B 1 49  ? -2.570  -7.450  -41.231 1.00 18.20  ? 19  ALA B CA  1 
ATOM   1826 C  C   . ALA B 1 49  ? -2.716  -5.962  -41.537 1.00 16.71  ? 19  ALA B C   1 
ATOM   1827 O  O   . ALA B 1 49  ? -2.095  -5.114  -40.879 1.00 16.98  ? 19  ALA B O   1 
ATOM   1828 C  CB  . ALA B 1 49  ? -3.489  -7.874  -40.073 1.00 18.60  ? 19  ALA B CB  1 
ATOM   1829 N  N   . PHE B 1 50  ? -3.477  -5.653  -42.581 1.00 13.57  ? 20  PHE B N   1 
ATOM   1830 C  CA  . PHE B 1 50  ? -3.508  -4.294  -43.110 1.00 12.89  ? 20  PHE B CA  1 
ATOM   1831 C  C   . PHE B 1 50  ? -4.884  -3.948  -43.651 1.00 18.39  ? 20  PHE B C   1 
ATOM   1832 O  O   . PHE B 1 50  ? -5.571  -4.806  -44.201 1.00 17.53  ? 20  PHE B O   1 
ATOM   1833 C  CB  . PHE B 1 50  ? -2.491  -4.108  -44.235 1.00 13.85  ? 20  PHE B CB  1 
ATOM   1834 C  CG  . PHE B 1 50  ? -1.079  -4.445  -43.824 1.00 15.08  ? 20  PHE B CG  1 
ATOM   1835 C  CD1 . PHE B 1 50  ? -0.338  -3.538  -43.104 1.00 18.57  ? 20  PHE B CD1 1 
ATOM   1836 C  CD2 . PHE B 1 50  ? -0.526  -5.675  -44.138 1.00 16.42  ? 20  PHE B CD2 1 
ATOM   1837 C  CE1 . PHE B 1 50  ? 0.960   -3.838  -42.710 1.00 16.50  ? 20  PHE B CE1 1 
ATOM   1838 C  CE2 . PHE B 1 50  ? 0.760   -5.990  -43.755 1.00 17.81  ? 20  PHE B CE2 1 
ATOM   1839 C  CZ  . PHE B 1 50  ? 1.496   -5.058  -43.021 1.00 17.80  ? 20  PHE B CZ  1 
ATOM   1840 N  N   . TRP B 1 51  ? -5.262  -2.675  -43.501 1.00 11.27  ? 21  TRP B N   1 
ATOM   1841 C  CA  . TRP B 1 51  ? -6.320  -2.076  -44.300 1.00 13.95  ? 21  TRP B CA  1 
ATOM   1842 C  C   . TRP B 1 51  ? -5.713  -1.531  -45.586 1.00 14.11  ? 21  TRP B C   1 
ATOM   1843 O  O   . TRP B 1 51  ? -4.677  -0.850  -45.564 1.00 14.14  ? 21  TRP B O   1 
ATOM   1844 C  CB  . TRP B 1 51  ? -7.030  -0.928  -43.576 1.00 12.13  ? 21  TRP B CB  1 
ATOM   1845 C  CG  . TRP B 1 51  ? -8.039  -1.300  -42.537 1.00 10.84  ? 21  TRP B CG  1 
ATOM   1846 C  CD1 . TRP B 1 51  ? -9.360  -1.678  -42.736 1.00 10.38  ? 21  TRP B CD1 1 
ATOM   1847 C  CD2 . TRP B 1 51  ? -7.844  -1.253  -41.123 1.00 10.94  ? 21  TRP B CD2 1 
ATOM   1848 N  NE1 . TRP B 1 51  ? -9.973  -1.905  -41.503 1.00 9.98   ? 21  TRP B NE1 1 
ATOM   1849 C  CE2 . TRP B 1 51  ? -9.069  -1.647  -40.508 1.00 10.39  ? 21  TRP B CE2 1 
ATOM   1850 C  CE3 . TRP B 1 51  ? -6.749  -0.925  -40.307 1.00 11.20  ? 21  TRP B CE3 1 
ATOM   1851 C  CZ2 . TRP B 1 51  ? -9.214  -1.731  -39.122 1.00 11.75  ? 21  TRP B CZ2 1 
ATOM   1852 C  CZ3 . TRP B 1 51  ? -6.901  -1.010  -38.934 1.00 12.22  ? 21  TRP B CZ3 1 
ATOM   1853 C  CH2 . TRP B 1 51  ? -8.127  -1.398  -38.358 1.00 12.39  ? 21  TRP B CH2 1 
ATOM   1854 N  N   . LEU B 1 52  ? -6.357  -1.830  -46.690 1.00 11.66  ? 22  LEU B N   1 
ATOM   1855 C  CA  . LEU B 1 52  ? -6.124  -1.131  -47.942 1.00 12.39  ? 22  LEU B CA  1 
ATOM   1856 C  C   . LEU B 1 52  ? -7.367  -0.291  -48.228 1.00 14.87  ? 22  LEU B C   1 
ATOM   1857 O  O   . LEU B 1 52  ? -8.377  -0.821  -48.704 1.00 14.00  ? 22  LEU B O   1 
ATOM   1858 C  CB  . LEU B 1 52  ? -5.847  -2.104  -49.079 1.00 15.74  ? 22  LEU B CB  1 
ATOM   1859 C  CG  . LEU B 1 52  ? -5.741  -1.396  -50.436 1.00 17.69  ? 22  LEU B CG  1 
ATOM   1860 C  CD1 . LEU B 1 52  ? -4.512  -0.534  -50.477 1.00 19.86  ? 22  LEU B CD1 1 
ATOM   1861 C  CD2 . LEU B 1 52  ? -5.754  -2.366  -51.604 1.00 19.06  ? 22  LEU B CD2 1 
ATOM   1862 N  N   . TRP B 1 53  ? -7.268  1.015   -47.974 1.00 13.97  ? 23  TRP B N   1 
ATOM   1863 C  CA  . TRP B 1 53  ? -8.371  1.961   -48.103 1.00 13.57  ? 23  TRP B CA  1 
ATOM   1864 C  C   . TRP B 1 53  ? -8.496  2.482   -49.533 1.00 14.72  ? 23  TRP B C   1 
ATOM   1865 O  O   . TRP B 1 53  ? -7.584  2.357   -50.353 1.00 15.61  ? 23  TRP B O   1 
ATOM   1866 C  CB  . TRP B 1 53  ? -8.184  3.133   -47.138 1.00 14.52  ? 23  TRP B CB  1 
ATOM   1867 C  CG  . TRP B 1 53  ? -9.499  3.687   -46.594 1.00 16.20  ? 23  TRP B CG  1 
ATOM   1868 C  CD1 . TRP B 1 53  ? -10.109 4.852   -46.952 1.00 18.00  ? 23  TRP B CD1 1 
ATOM   1869 C  CD2 . TRP B 1 53  ? -10.327 3.085   -45.603 1.00 15.35  ? 23  TRP B CD2 1 
ATOM   1870 N  NE1 . TRP B 1 53  ? -11.283 5.017   -46.242 1.00 17.44  ? 23  TRP B NE1 1 
ATOM   1871 C  CE2 . TRP B 1 53  ? -11.435 3.942   -45.402 1.00 16.81  ? 23  TRP B CE2 1 
ATOM   1872 C  CE3 . TRP B 1 53  ? -10.249 1.896   -44.861 1.00 16.17  ? 23  TRP B CE3 1 
ATOM   1873 C  CZ2 . TRP B 1 53  ? -12.454 3.646   -44.489 1.00 16.48  ? 23  TRP B CZ2 1 
ATOM   1874 C  CZ3 . TRP B 1 53  ? -11.259 1.609   -43.946 1.00 15.89  ? 23  TRP B CZ3 1 
ATOM   1875 C  CH2 . TRP B 1 53  ? -12.355 2.483   -43.781 1.00 15.76  ? 23  TRP B CH2 1 
ATOM   1876 N  N   . SER B 1 54  ? -9.658  3.044   -49.837 1.00 16.39  ? 24  SER B N   1 
ATOM   1877 C  CA  . SER B 1 54  ? -9.847  3.671   -51.131 1.00 18.01  ? 24  SER B CA  1 
ATOM   1878 C  C   . SER B 1 54  ? -8.813  4.770   -51.286 1.00 19.84  ? 24  SER B C   1 
ATOM   1879 O  O   . SER B 1 54  ? -8.581  5.547   -50.356 1.00 21.40  ? 24  SER B O   1 
ATOM   1880 C  CB  . SER B 1 54  ? -11.261 4.247   -51.250 1.00 19.58  ? 24  SER B CB  1 
ATOM   1881 O  OG  . SER B 1 54  ? -12.166 3.307   -51.822 1.00 18.64  ? 24  SER B OG  1 
ATOM   1882 N  N   . GLY B 1 55  ? -8.178  4.826   -52.448 1.00 19.79  ? 25  GLY B N   1 
ATOM   1883 C  CA  . GLY B 1 55  ? -7.195  5.861   -52.689 1.00 21.25  ? 25  GLY B CA  1 
ATOM   1884 C  C   . GLY B 1 55  ? -5.831  5.579   -52.098 1.00 17.71  ? 25  GLY B C   1 
ATOM   1885 O  O   . GLY B 1 55  ? -4.945  6.439   -52.181 1.00 18.89  ? 25  GLY B O   1 
ATOM   1886 N  N   . VAL B 1 56  ? -5.643  4.427   -51.478 1.00 16.55  ? 26  VAL B N   1 
ATOM   1887 C  CA  . VAL B 1 56  ? -4.338  4.019   -50.948 1.00 22.33  ? 26  VAL B CA  1 
ATOM   1888 C  C   . VAL B 1 56  ? -3.726  3.021   -51.918 1.00 21.63  ? 26  VAL B C   1 
ATOM   1889 O  O   . VAL B 1 56  ? -4.418  2.129   -52.419 1.00 20.79  ? 26  VAL B O   1 
ATOM   1890 C  CB  . VAL B 1 56  ? -4.483  3.414   -49.535 1.00 21.34  ? 26  VAL B CB  1 
ATOM   1891 C  CG1 . VAL B 1 56  ? -3.152  2.947   -48.988 1.00 15.40  ? 26  VAL B CG1 1 
ATOM   1892 C  CG2 . VAL B 1 56  ? -5.144  4.421   -48.566 1.00 14.38  ? 26  VAL B CG2 1 
ATOM   1893 N  N   . ASN B 1 57  ? -2.413  3.158   -52.184 1.00 21.41  ? 27  ASN B N   1 
ATOM   1894 C  CA  . ASN B 1 57  ? -1.871  2.210   -53.145 1.00 21.50  ? 27  ASN B CA  1 
ATOM   1895 C  C   . ASN B 1 57  ? -1.395  0.928   -52.473 1.00 20.94  ? 27  ASN B C   1 
ATOM   1896 O  O   . ASN B 1 57  ? -1.016  0.932   -51.297 1.00 19.90  ? 27  ASN B O   1 
ATOM   1897 C  CB  . ASN B 1 57  ? -0.724  2.843   -53.907 1.00 24.82  ? 27  ASN B CB  1 
ATOM   1898 C  CG  . ASN B 1 57  ? -1.208  3.922   -54.808 1.00 26.40  ? 27  ASN B CG  1 
ATOM   1899 O  OD1 . ASN B 1 57  ? -2.289  3.809   -55.351 1.00 23.36  ? 27  ASN B OD1 1 
ATOM   1900 N  ND2 . ASN B 1 57  ? -0.452  4.997   -54.926 1.00 28.95  ? 27  ASN B ND2 1 
ATOM   1901 N  N   . PRO B 1 58  ? -1.414  -0.188  -53.201 1.00 22.29  ? 28  PRO B N   1 
ATOM   1902 C  CA  . PRO B 1 58  ? -0.789  -1.404  -52.676 1.00 22.61  ? 28  PRO B CA  1 
ATOM   1903 C  C   . PRO B 1 58  ? 0.650   -1.120  -52.258 1.00 24.53  ? 28  PRO B C   1 
ATOM   1904 O  O   . PRO B 1 58  ? 1.335   -0.266  -52.833 1.00 24.23  ? 28  PRO B O   1 
ATOM   1905 C  CB  . PRO B 1 58  ? -0.854  -2.385  -53.856 1.00 24.59  ? 28  PRO B CB  1 
ATOM   1906 C  CG  . PRO B 1 58  ? -1.334  -1.571  -55.047 1.00 24.20  ? 28  PRO B CG  1 
ATOM   1907 C  CD  . PRO B 1 58  ? -2.079  -0.419  -54.496 1.00 21.99  ? 28  PRO B CD  1 
ATOM   1908 N  N   . GLN B 1 59  ? 1.087   -1.824  -51.229 1.00 24.79  ? 29  GLN B N   1 
ATOM   1909 C  CA  . GLN B 1 59  ? 2.442   -1.721  -50.714 1.00 24.38  ? 29  GLN B CA  1 
ATOM   1910 C  C   . GLN B 1 59  ? 3.041   -3.112  -50.594 1.00 24.72  ? 29  GLN B C   1 
ATOM   1911 O  O   . GLN B 1 59  ? 2.311   -4.106  -50.524 1.00 23.53  ? 29  GLN B O   1 
ATOM   1912 C  CB  . GLN B 1 59  ? 2.439   -1.033  -49.343 1.00 21.82  ? 29  GLN B CB  1 
ATOM   1913 C  CG  . GLN B 1 59  ? 2.113   0.430   -49.373 1.00 21.09  ? 29  GLN B CG  1 
ATOM   1914 C  CD  . GLN B 1 59  ? 2.489   1.109   -48.068 1.00 21.78  ? 29  GLN B CD  1 
ATOM   1915 O  OE1 . GLN B 1 59  ? 3.378   0.644   -47.361 1.00 22.41  ? 29  GLN B OE1 1 
ATOM   1916 N  NE2 . GLN B 1 59  ? 1.803   2.202   -47.737 1.00 21.88  ? 29  GLN B NE2 1 
ATOM   1917 N  N   . PRO B 1 60  ? 4.372   -3.210  -50.532 1.00 27.26  ? 30  PRO B N   1 
ATOM   1918 C  CA  . PRO B 1 60  ? 5.020   -4.536  -50.452 1.00 29.08  ? 30  PRO B CA  1 
ATOM   1919 C  C   . PRO B 1 60  ? 4.576   -5.399  -49.283 1.00 27.39  ? 30  PRO B C   1 
ATOM   1920 O  O   . PRO B 1 60  ? 4.451   -6.618  -49.447 1.00 28.37  ? 30  PRO B O   1 
ATOM   1921 C  CB  . PRO B 1 60  ? 6.504   -4.175  -50.335 1.00 31.89  ? 30  PRO B CB  1 
ATOM   1922 C  CG  . PRO B 1 60  ? 6.624   -2.844  -50.980 1.00 32.18  ? 30  PRO B CG  1 
ATOM   1923 C  CD  . PRO B 1 60  ? 5.346   -2.123  -50.740 1.00 28.86  ? 30  PRO B CD  1 
ATOM   1924 N  N   . ALA B 1 61  ? 4.341   -4.810  -48.106 1.00 26.22  ? 31  ALA B N   1 
ATOM   1925 C  CA  . ALA B 1 61  ? 3.959   -5.584  -46.923 1.00 25.27  ? 31  ALA B CA  1 
ATOM   1926 C  C   . ALA B 1 61  ? 2.718   -6.451  -47.143 1.00 23.92  ? 31  ALA B C   1 
ATOM   1927 O  O   . ALA B 1 61  ? 2.533   -7.455  -46.434 1.00 22.37  ? 31  ALA B O   1 
ATOM   1928 C  CB  . ALA B 1 61  ? 3.726   -4.633  -45.743 1.00 24.07  ? 31  ALA B CB  1 
ATOM   1929 N  N   . LEU B 1 62  ? 1.868   -6.090  -48.110 1.00 23.99  ? 32  LEU B N   1 
ATOM   1930 C  CA  . LEU B 1 62  ? 0.693   -6.904  -48.408 1.00 26.20  ? 32  LEU B CA  1 
ATOM   1931 C  C   . LEU B 1 62  ? 1.064   -8.318  -48.830 1.00 30.24  ? 32  LEU B C   1 
ATOM   1932 O  O   . LEU B 1 62  ? 0.321   -9.263  -48.538 1.00 30.24  ? 32  LEU B O   1 
ATOM   1933 C  CB  . LEU B 1 62  ? -0.141  -6.236  -49.496 1.00 25.05  ? 32  LEU B CB  1 
ATOM   1934 C  CG  . LEU B 1 62  ? -0.844  -4.969  -49.024 1.00 21.29  ? 32  LEU B CG  1 
ATOM   1935 C  CD1 . LEU B 1 62  ? -1.761  -4.415  -50.105 1.00 21.32  ? 32  LEU B CD1 1 
ATOM   1936 C  CD2 . LEU B 1 62  ? -1.620  -5.258  -47.781 1.00 19.96  ? 32  LEU B CD2 1 
ATOM   1937 N  N   . GLN B 1 63  ? 2.208   -8.495  -49.494 1.00 34.05  ? 33  GLN B N   1 
ATOM   1938 C  CA  . GLN B 1 63  ? 2.594   -9.836  -49.922 1.00 36.34  ? 33  GLN B CA  1 
ATOM   1939 C  C   . GLN B 1 63  ? 3.052   -10.701 -48.751 1.00 36.26  ? 33  GLN B C   1 
ATOM   1940 O  O   . GLN B 1 63  ? 3.093   -11.927 -48.882 1.00 38.11  ? 33  GLN B O   1 
ATOM   1941 C  CB  . GLN B 1 63  ? 3.678   -9.751  -51.007 1.00 39.85  ? 33  GLN B CB  1 
ATOM   1942 C  CG  . GLN B 1 63  ? 5.089   -9.835  -50.512 1.00 42.65  ? 33  GLN B CG  1 
ATOM   1943 C  CD  . GLN B 1 63  ? 6.042   -9.008  -51.348 1.00 46.89  ? 33  GLN B CD  1 
ATOM   1944 O  OE1 . GLN B 1 63  ? 5.633   -8.354  -52.312 1.00 47.84  ? 33  GLN B OE1 1 
ATOM   1945 N  NE2 . GLN B 1 63  ? 7.325   -9.023  -50.977 1.00 49.74  ? 33  GLN B NE2 1 
ATOM   1946 N  N   . GLN B 1 64  ? 3.365   -10.100 -47.600 1.00 34.72  ? 34  GLN B N   1 
ATOM   1947 C  CA  . GLN B 1 64  ? 3.779   -10.859 -46.427 1.00 35.17  ? 34  GLN B CA  1 
ATOM   1948 C  C   . GLN B 1 64  ? 2.688   -10.896 -45.362 1.00 33.55  ? 34  GLN B C   1 
ATOM   1949 O  O   . GLN B 1 64  ? 2.960   -11.198 -44.196 1.00 35.85  ? 34  GLN B O   1 
ATOM   1950 C  CB  . GLN B 1 64  ? 5.069   -10.274 -45.856 1.00 37.19  ? 34  GLN B CB  1 
ATOM   1951 C  CG  . GLN B 1 64  ? 6.273   -10.408 -46.785 1.00 41.10  ? 34  GLN B CG  1 
ATOM   1952 C  CD  . GLN B 1 64  ? 6.689   -11.857 -47.039 1.00 45.45  ? 34  GLN B CD  1 
ATOM   1953 O  OE1 . GLN B 1 64  ? 6.138   -12.527 -47.912 1.00 47.18  ? 34  GLN B OE1 1 
ATOM   1954 N  NE2 . GLN B 1 64  ? 7.686   -12.330 -46.296 1.00 46.93  ? 34  GLN B NE2 1 
ATOM   1955 N  N   . ALA B 1 65  ? 1.456   -10.608 -45.745 1.00 29.50  ? 35  ALA B N   1 
ATOM   1956 C  CA  . ALA B 1 65  ? 0.373   -10.455 -44.792 1.00 26.50  ? 35  ALA B CA  1 
ATOM   1957 C  C   . ALA B 1 65  ? -0.440  -11.739 -44.698 1.00 26.36  ? 35  ALA B C   1 
ATOM   1958 O  O   . ALA B 1 65  ? -0.483  -12.540 -45.635 1.00 28.12  ? 35  ALA B O   1 
ATOM   1959 C  CB  . ALA B 1 65  ? -0.500  -9.283  -45.202 1.00 24.47  ? 35  ALA B CB  1 
ATOM   1960 N  N   . ASN B 1 66  ? -1.062  -11.950 -43.542 1.00 24.69  ? 36  ASN B N   1 
ATOM   1961 C  CA  . ASN B 1 66  ? -2.005  -13.054 -43.407 1.00 26.06  ? 36  ASN B CA  1 
ATOM   1962 C  C   . ASN B 1 66  ? -3.438  -12.647 -43.708 1.00 23.35  ? 36  ASN B C   1 
ATOM   1963 O  O   . ASN B 1 66  ? -4.222  -13.481 -44.170 1.00 24.28  ? 36  ASN B O   1 
ATOM   1964 C  CB  . ASN B 1 66  ? -1.935  -13.644 -42.000 1.00 28.79  ? 36  ASN B CB  1 
ATOM   1965 C  CG  . ASN B 1 66  ? -0.522  -13.957 -41.587 1.00 32.05  ? 36  ASN B CG  1 
ATOM   1966 O  OD1 . ASN B 1 66  ? 0.289   -14.396 -42.405 1.00 34.14  ? 36  ASN B OD1 1 
ATOM   1967 N  ND2 . ASN B 1 66  ? -0.206  -13.711 -40.324 1.00 32.47  ? 36  ASN B ND2 1 
ATOM   1968 N  N   . GLN B 1 67  ? -3.800  -11.397 -43.436 1.00 21.23  ? 37  GLN B N   1 
ATOM   1969 C  CA  . GLN B 1 67  ? -5.121  -10.885 -43.767 1.00 20.70  ? 37  GLN B CA  1 
ATOM   1970 C  C   . GLN B 1 67  ? -4.995  -9.464  -44.294 1.00 18.24  ? 37  GLN B C   1 
ATOM   1971 O  O   . GLN B 1 67  ? -4.080  -8.710  -43.921 1.00 16.94  ? 37  GLN B O   1 
ATOM   1972 C  CB  . GLN B 1 67  ? -6.090  -10.913 -42.564 1.00 21.31  ? 37  GLN B CB  1 
ATOM   1973 C  CG  . GLN B 1 67  ? -6.288  -12.277 -41.936 1.00 24.88  ? 37  GLN B CG  1 
ATOM   1974 C  CD  . GLN B 1 67  ? -5.415  -12.479 -40.700 1.00 27.58  ? 37  GLN B CD  1 
ATOM   1975 O  OE1 . GLN B 1 67  ? -4.938  -11.510 -40.102 1.00 28.34  ? 37  GLN B OE1 1 
ATOM   1976 N  NE2 . GLN B 1 67  ? -5.217  -13.741 -40.303 1.00 29.67  ? 37  GLN B NE2 1 
ATOM   1977 N  N   . VAL B 1 68  ? -5.948  -9.108  -45.156 1.00 16.14  ? 38  VAL B N   1 
ATOM   1978 C  CA  . VAL B 1 68  ? -6.115  -7.755  -45.668 1.00 14.44  ? 38  VAL B CA  1 
ATOM   1979 C  C   . VAL B 1 68  ? -7.571  -7.350  -45.440 1.00 14.76  ? 38  VAL B C   1 
ATOM   1980 O  O   . VAL B 1 68  ? -8.474  -8.196  -45.457 1.00 15.44  ? 38  VAL B O   1 
ATOM   1981 C  CB  . VAL B 1 68  ? -5.719  -7.669  -47.165 1.00 17.54  ? 38  VAL B CB  1 
ATOM   1982 C  CG1 . VAL B 1 68  ? -6.453  -8.735  -47.994 1.00 19.79  ? 38  VAL B CG1 1 
ATOM   1983 C  CG2 . VAL B 1 68  ? -5.987  -6.301  -47.738 1.00 14.48  ? 38  VAL B CG2 1 
ATOM   1984 N  N   . TYR B 1 69  ? -7.785  -6.077  -45.146 1.00 13.18  ? 39  TYR B N   1 
ATOM   1985 C  CA  . TYR B 1 69  ? -9.123  -5.521  -44.952 1.00 14.67  ? 39  TYR B CA  1 
ATOM   1986 C  C   . TYR B 1 69  ? -9.321  -4.514  -46.090 1.00 14.25  ? 39  TYR B C   1 
ATOM   1987 O  O   . TYR B 1 69  ? -8.789  -3.396  -46.045 1.00 13.81  ? 39  TYR B O   1 
ATOM   1988 C  CB  . TYR B 1 69  ? -9.264  -4.901  -43.557 1.00 14.68  ? 39  TYR B CB  1 
ATOM   1989 C  CG  . TYR B 1 69  ? -9.112  -5.884  -42.392 1.00 17.56  ? 39  TYR B CG  1 
ATOM   1990 C  CD1 . TYR B 1 69  ? -7.864  -6.408  -42.039 1.00 18.31  ? 39  TYR B CD1 1 
ATOM   1991 C  CD2 . TYR B 1 69  ? -10.203 -6.243  -41.619 1.00 18.32  ? 39  TYR B CD2 1 
ATOM   1992 C  CE1 . TYR B 1 69  ? -7.726  -7.293  -40.976 1.00 19.46  ? 39  TYR B CE1 1 
ATOM   1993 C  CE2 . TYR B 1 69  ? -10.079 -7.132  -40.555 1.00 19.12  ? 39  TYR B CE2 1 
ATOM   1994 C  CZ  . TYR B 1 69  ? -8.846  -7.649  -40.232 1.00 20.16  ? 39  TYR B CZ  1 
ATOM   1995 O  OH  . TYR B 1 69  ? -8.721  -8.527  -39.178 1.00 20.40  ? 39  TYR B OH  1 
ATOM   1996 N  N   . LEU B 1 70  ? -10.076 -4.917  -47.113 1.00 15.13  ? 40  LEU B N   1 
ATOM   1997 C  CA  . LEU B 1 70  ? -10.197 -4.146  -48.350 1.00 14.91  ? 40  LEU B CA  1 
ATOM   1998 C  C   . LEU B 1 70  ? -11.395 -3.204  -48.243 1.00 14.03  ? 40  LEU B C   1 
ATOM   1999 O  O   . LEU B 1 70  ? -12.546 -3.646  -48.133 1.00 13.90  ? 40  LEU B O   1 
ATOM   2000 C  CB  . LEU B 1 70  ? -10.327 -5.081  -49.550 1.00 17.15  ? 40  LEU B CB  1 
ATOM   2001 C  CG  . LEU B 1 70  ? -9.493  -4.748  -50.788 1.00 20.53  ? 40  LEU B CG  1 
ATOM   2002 C  CD1 . LEU B 1 70  ? -8.038  -4.903  -50.491 1.00 22.46  ? 40  LEU B CD1 1 
ATOM   2003 C  CD2 . LEU B 1 70  ? -9.852  -5.680  -51.927 1.00 22.14  ? 40  LEU B CD2 1 
ATOM   2004 N  N   . HIS B 1 71  ? -11.129 -1.912  -48.228 1.00 13.90  ? 41  HIS B N   1 
ATOM   2005 C  CA  . HIS B 1 71  ? -12.224 -0.948  -48.154 1.00 14.14  ? 41  HIS B CA  1 
ATOM   2006 C  C   . HIS B 1 71  ? -13.016 -0.995  -49.453 1.00 11.77  ? 41  HIS B C   1 
ATOM   2007 O  O   . HIS B 1 71  ? -12.434 -0.972  -50.540 1.00 12.60  ? 41  HIS B O   1 
ATOM   2008 C  CB  . HIS B 1 71  ? -11.669 0.447   -47.912 1.00 13.97  ? 41  HIS B CB  1 
ATOM   2009 C  CG  . HIS B 1 71  ? -12.705 1.519   -47.816 1.00 13.69  ? 41  HIS B CG  1 
ATOM   2010 N  ND1 . HIS B 1 71  ? -12.718 2.613   -48.655 1.00 14.29  ? 41  HIS B ND1 1 
ATOM   2011 C  CD2 . HIS B 1 71  ? -13.704 1.719   -46.925 1.00 13.19  ? 41  HIS B CD2 1 
ATOM   2012 C  CE1 . HIS B 1 71  ? -13.716 3.413   -48.325 1.00 14.90  ? 41  HIS B CE1 1 
ATOM   2013 N  NE2 . HIS B 1 71  ? -14.326 2.896   -47.274 1.00 14.31  ? 41  HIS B NE2 1 
ATOM   2014 N  N   . GLN B 1 72  ? -14.341 -1.082  -49.347 1.00 11.84  ? 42  GLN B N   1 
ATOM   2015 C  CA  . GLN B 1 72  ? -15.181 -1.182  -50.537 1.00 14.97  ? 42  GLN B CA  1 
ATOM   2016 C  C   . GLN B 1 72  ? -16.264 -0.108  -50.646 1.00 15.07  ? 42  GLN B C   1 
ATOM   2017 O  O   . GLN B 1 72  ? -17.092 -0.182  -51.559 1.00 17.09  ? 42  GLN B O   1 
ATOM   2018 C  CB  . GLN B 1 72  ? -15.832 -2.577  -50.611 1.00 15.19  ? 42  GLN B CB  1 
ATOM   2019 C  CG  . GLN B 1 72  ? -14.884 -3.684  -51.083 1.00 15.46  ? 42  GLN B CG  1 
ATOM   2020 C  CD  . GLN B 1 72  ? -14.497 -3.558  -52.542 1.00 16.59  ? 42  GLN B CD  1 
ATOM   2021 O  OE1 . GLN B 1 72  ? -15.175 -4.070  -53.422 1.00 16.32  ? 42  GLN B OE1 1 
ATOM   2022 N  NE2 . GLN B 1 72  ? -13.372 -2.889  -52.801 1.00 17.44  ? 42  GLN B NE2 1 
ATOM   2023 N  N   . GLY B 1 73  ? -16.291 0.868   -49.755 1.00 13.64  ? 43  GLY B N   1 
ATOM   2024 C  CA  . GLY B 1 73  ? -17.133 2.035   -49.898 1.00 15.36  ? 43  GLY B CA  1 
ATOM   2025 C  C   . GLY B 1 73  ? -17.802 2.411   -48.586 1.00 16.49  ? 43  GLY B C   1 
ATOM   2026 O  O   . GLY B 1 73  ? -17.322 2.092   -47.492 1.00 15.84  ? 43  GLY B O   1 
ATOM   2027 N  N   . GLU B 1 74  ? -18.938 3.094   -48.698 1.00 19.21  ? 44  GLU B N   1 
ATOM   2028 C  CA  . GLU B 1 74  ? -19.495 3.744   -47.517 1.00 17.98  ? 44  GLU B CA  1 
ATOM   2029 C  C   . GLU B 1 74  ? -20.995 3.934   -47.673 1.00 18.82  ? 44  GLU B C   1 
ATOM   2030 O  O   . GLU B 1 74  ? -21.484 4.158   -48.779 1.00 19.61  ? 44  GLU B O   1 
ATOM   2031 C  CB  . GLU B 1 74  ? -18.819 5.098   -47.297 1.00 17.34  ? 44  GLU B CB  1 
ATOM   2032 C  CG  . GLU B 1 74  ? -19.102 6.077   -48.429 1.00 18.22  ? 44  GLU B CG  1 
ATOM   2033 C  CD  . GLU B 1 74  ? -18.285 7.341   -48.356 1.00 20.26  ? 44  GLU B CD  1 
ATOM   2034 O  OE1 . GLU B 1 74  ? -17.330 7.407   -47.550 1.00 20.32  ? 44  GLU B OE1 1 
ATOM   2035 O  OE2 . GLU B 1 74  ? -18.596 8.282   -49.116 1.00 22.51  ? 44  GLU B OE2 1 
ATOM   2036 N  N   . VAL B 1 75  ? -21.725 3.872   -46.554 1.00 17.79  ? 45  VAL B N   1 
ATOM   2037 C  CA  . VAL B 1 75  ? -23.138 4.237   -46.540 1.00 19.74  ? 45  VAL B CA  1 
ATOM   2038 C  C   . VAL B 1 75  ? -23.265 5.602   -45.880 1.00 20.98  ? 45  VAL B C   1 
ATOM   2039 O  O   . VAL B 1 75  ? -22.936 5.776   -44.696 1.00 20.45  ? 45  VAL B O   1 
ATOM   2040 C  CB  . VAL B 1 75  ? -24.005 3.193   -45.820 1.00 19.94  ? 45  VAL B CB  1 
ATOM   2041 C  CG1 . VAL B 1 75  ? -25.424 3.719   -45.699 1.00 18.65  ? 45  VAL B CG1 1 
ATOM   2042 C  CG2 . VAL B 1 75  ? -23.966 1.868   -46.574 1.00 16.46  ? 45  VAL B CG2 1 
ATOM   2043 N  N   . VAL B 1 76  ? -23.762 6.560   -46.653 1.00 19.07  ? 46  VAL B N   1 
ATOM   2044 C  CA  . VAL B 1 76  ? -23.815 7.960   -46.279 1.00 23.68  ? 46  VAL B CA  1 
ATOM   2045 C  C   . VAL B 1 76  ? -25.215 8.484   -46.567 1.00 27.02  ? 46  VAL B C   1 
ATOM   2046 O  O   . VAL B 1 76  ? -26.014 7.857   -47.256 1.00 22.96  ? 46  VAL B O   1 
ATOM   2047 C  CB  . VAL B 1 76  ? -22.780 8.785   -47.055 1.00 24.57  ? 46  VAL B CB  1 
ATOM   2048 C  CG1 . VAL B 1 76  ? -21.362 8.389   -46.642 1.00 18.60  ? 46  VAL B CG1 1 
ATOM   2049 C  CG2 . VAL B 1 76  ? -22.987 8.565   -48.547 1.00 26.36  ? 46  VAL B CG2 1 
ATOM   2050 N  N   . ILE B 1 77  ? -25.484 9.675   -46.060 1.00 29.60  ? 47  ILE B N   1 
ATOM   2051 C  CA  . ILE B 1 77  ? -26.726 10.369  -46.358 1.00 34.03  ? 47  ILE B CA  1 
ATOM   2052 C  C   . ILE B 1 77  ? -26.577 11.069  -47.703 1.00 36.56  ? 47  ILE B C   1 
ATOM   2053 O  O   . ILE B 1 77  ? -25.622 11.820  -47.924 1.00 36.86  ? 47  ILE B O   1 
ATOM   2054 C  CB  . ILE B 1 77  ? -27.068 11.359  -45.241 1.00 34.92  ? 47  ILE B CB  1 
ATOM   2055 C  CG1 . ILE B 1 77  ? -26.033 12.489  -45.211 1.00 36.05  ? 47  ILE B CG1 1 
ATOM   2056 C  CG2 . ILE B 1 77  ? -27.077 10.640  -43.900 1.00 32.68  ? 47  ILE B CG2 1 
ATOM   2057 C  CD1 . ILE B 1 77  ? -26.525 13.877  -45.649 1.00 39.84  ? 47  ILE B CD1 1 
ATOM   2058 N  N   . ARG B 1 78  ? -27.490 10.787  -48.624 1.00 38.51  ? 48  ARG B N   1 
ATOM   2059 C  CA  . ARG B 1 78  ? -27.623 11.564  -49.846 1.00 42.43  ? 48  ARG B CA  1 
ATOM   2060 C  C   . ARG B 1 78  ? -29.065 12.032  -49.940 1.00 45.87  ? 48  ARG B C   1 
ATOM   2061 O  O   . ARG B 1 78  ? -29.985 11.203  -49.974 1.00 45.14  ? 48  ARG B O   1 
ATOM   2062 C  CB  . ARG B 1 78  ? -27.226 10.754  -51.080 1.00 43.30  ? 48  ARG B CB  1 
ATOM   2063 C  CG  . ARG B 1 78  ? -26.607 11.600  -52.184 1.00 46.07  ? 48  ARG B CG  1 
ATOM   2064 C  CD  . ARG B 1 78  ? -26.544 10.862  -53.509 1.00 47.57  ? 48  ARG B CD  1 
ATOM   2065 N  NE  . ARG B 1 78  ? -25.223 10.283  -53.745 1.00 47.11  ? 48  ARG B NE  1 
ATOM   2066 C  CZ  . ARG B 1 78  ? -24.587 10.334  -54.915 1.00 48.91  ? 48  ARG B CZ  1 
ATOM   2067 N  NH1 . ARG B 1 78  ? -25.155 10.941  -55.950 1.00 52.07  ? 48  ARG B NH1 1 
ATOM   2068 N  NH2 . ARG B 1 78  ? -23.386 9.788   -55.053 1.00 47.46  ? 48  ARG B NH2 1 
ATOM   2069 N  N   . GLN B 1 79  ? -29.247 13.352  -49.938 1.00 49.06  ? 49  GLN B N   1 
ATOM   2070 C  CA  . GLN B 1 79  ? -30.536 14.022  -50.103 1.00 52.37  ? 49  GLN B CA  1 
ATOM   2071 C  C   . GLN B 1 79  ? -31.642 13.300  -49.329 1.00 50.81  ? 49  GLN B C   1 
ATOM   2072 O  O   . GLN B 1 79  ? -32.660 12.871  -49.875 1.00 52.16  ? 49  GLN B O   1 
ATOM   2073 C  CB  . GLN B 1 79  ? -30.864 14.184  -51.587 1.00 55.33  ? 49  GLN B CB  1 
ATOM   2074 C  CG  . GLN B 1 79  ? -30.080 15.332  -52.251 1.00 57.69  ? 49  GLN B CG  1 
ATOM   2075 C  CD  . GLN B 1 79  ? -28.573 15.071  -52.344 1.00 56.78  ? 49  GLN B CD  1 
ATOM   2076 O  OE1 . GLN B 1 79  ? -28.128 14.197  -53.088 1.00 55.79  ? 49  GLN B OE1 1 
ATOM   2077 N  NE2 . GLN B 1 79  ? -27.786 15.831  -51.584 1.00 57.22  ? 49  GLN B NE2 1 
ATOM   2078 N  N   . ARG B 1 80  ? -31.381 13.151  -48.023 1.00 48.06  ? 50  ARG B N   1 
ATOM   2079 C  CA  . ARG B 1 80  ? -32.299 12.654  -46.997 1.00 47.42  ? 50  ARG B CA  1 
ATOM   2080 C  C   . ARG B 1 80  ? -32.491 11.141  -47.007 1.00 44.43  ? 50  ARG B C   1 
ATOM   2081 O  O   . ARG B 1 80  ? -33.420 10.645  -46.363 1.00 44.14  ? 50  ARG B O   1 
ATOM   2082 C  CB  . ARG B 1 80  ? -33.667 13.337  -47.080 1.00 51.35  ? 50  ARG B CB  1 
ATOM   2083 C  CG  . ARG B 1 80  ? -33.628 14.841  -46.848 1.00 54.35  ? 50  ARG B CG  1 
ATOM   2084 C  CD  . ARG B 1 80  ? -34.719 15.273  -45.877 1.00 57.21  ? 50  ARG B CD  1 
ATOM   2085 N  NE  . ARG B 1 80  ? -35.275 16.581  -46.210 1.00 61.14  ? 50  ARG B NE  1 
ATOM   2086 C  CZ  . ARG B 1 80  ? -36.471 17.010  -45.809 1.00 64.72  ? 50  ARG B CZ  1 
ATOM   2087 N  NH1 . ARG B 1 80  ? -36.901 18.216  -46.157 1.00 68.08  ? 50  ARG B NH1 1 
ATOM   2088 N  NH2 . ARG B 1 80  ? -37.239 16.231  -45.058 1.00 64.91  ? 50  ARG B NH2 1 
ATOM   2089 N  N   . ALA B 1 81  ? -31.641 10.371  -47.683 1.00 41.59  ? 51  ALA B N   1 
ATOM   2090 C  CA  . ALA B 1 81  ? -31.805 8.924   -47.685 1.00 39.88  ? 51  ALA B CA  1 
ATOM   2091 C  C   . ALA B 1 81  ? -30.445 8.236   -47.617 1.00 36.99  ? 51  ALA B C   1 
ATOM   2092 O  O   . ALA B 1 81  ? -29.442 8.761   -48.096 1.00 28.81  ? 51  ALA B O   1 
ATOM   2093 C  CB  . ALA B 1 81  ? -32.577 8.454   -48.924 1.00 33.81  ? 51  ALA B CB  1 
ATOM   2094 N  N   . ALA B 1 82  ? -30.423 7.048   -47.018 1.00 34.55  ? 52  ALA B N   1 
ATOM   2095 C  CA  . ALA B 1 82  ? -29.207 6.253   -47.028 1.00 30.88  ? 52  ALA B CA  1 
ATOM   2096 C  C   . ALA B 1 82  ? -28.806 5.924   -48.463 1.00 29.79  ? 52  ALA B C   1 
ATOM   2097 O  O   . ALA B 1 82  ? -29.657 5.744   -49.343 1.00 26.72  ? 52  ALA B O   1 
ATOM   2098 C  CB  . ALA B 1 82  ? -29.403 4.976   -46.220 1.00 29.94  ? 52  ALA B CB  1 
ATOM   2099 N  N   . TRP B 1 83  ? -27.494 5.877   -48.704 1.00 25.73  ? 53  TRP B N   1 
ATOM   2100 C  CA  . TRP B 1 83  ? -26.961 5.658   -50.042 1.00 25.22  ? 53  TRP B CA  1 
ATOM   2101 C  C   . TRP B 1 83  ? -25.631 4.944   -49.907 1.00 22.37  ? 53  TRP B C   1 
ATOM   2102 O  O   . TRP B 1 83  ? -24.798 5.361   -49.097 1.00 20.16  ? 53  TRP B O   1 
ATOM   2103 C  CB  . TRP B 1 83  ? -26.765 6.981   -50.790 1.00 27.66  ? 53  TRP B CB  1 
ATOM   2104 C  CG  . TRP B 1 83  ? -25.961 6.834   -52.038 1.00 28.24  ? 53  TRP B CG  1 
ATOM   2105 C  CD1 . TRP B 1 83  ? -24.620 7.050   -52.185 1.00 27.28  ? 53  TRP B CD1 1 
ATOM   2106 C  CD2 . TRP B 1 83  ? -26.450 6.444   -53.330 1.00 30.76  ? 53  TRP B CD2 1 
ATOM   2107 N  NE1 . TRP B 1 83  ? -24.243 6.805   -53.486 1.00 28.57  ? 53  TRP B NE1 1 
ATOM   2108 C  CE2 . TRP B 1 83  ? -25.350 6.436   -54.209 1.00 30.51  ? 53  TRP B CE2 1 
ATOM   2109 C  CE3 . TRP B 1 83  ? -27.712 6.092   -53.825 1.00 32.78  ? 53  TRP B CE3 1 
ATOM   2110 C  CZ2 . TRP B 1 83  ? -25.471 6.092   -55.555 1.00 32.01  ? 53  TRP B CZ2 1 
ATOM   2111 C  CZ3 . TRP B 1 83  ? -27.831 5.753   -55.169 1.00 34.42  ? 53  TRP B CZ3 1 
ATOM   2112 C  CH2 . TRP B 1 83  ? -26.713 5.753   -56.015 1.00 33.75  ? 53  TRP B CH2 1 
ATOM   2113 N  N   . PHE B 1 84  ? -25.424 3.893   -50.699 1.00 22.01  ? 54  PHE B N   1 
ATOM   2114 C  CA  . PHE B 1 84  ? -24.154 3.182   -50.699 1.00 21.82  ? 54  PHE B CA  1 
ATOM   2115 C  C   . PHE B 1 84  ? -23.301 3.684   -51.860 1.00 21.86  ? 54  PHE B C   1 
ATOM   2116 O  O   . PHE B 1 84  ? -23.688 3.551   -53.026 1.00 22.83  ? 54  PHE B O   1 
ATOM   2117 C  CB  . PHE B 1 84  ? -24.349 1.668   -50.791 1.00 21.91  ? 54  PHE B CB  1 
ATOM   2118 C  CG  . PHE B 1 84  ? -23.060 0.913   -51.007 1.00 21.22  ? 54  PHE B CG  1 
ATOM   2119 C  CD1 . PHE B 1 84  ? -22.049 0.958   -50.055 1.00 20.43  ? 54  PHE B CD1 1 
ATOM   2120 C  CD2 . PHE B 1 84  ? -22.848 0.193   -52.172 1.00 22.03  ? 54  PHE B CD2 1 
ATOM   2121 C  CE1 . PHE B 1 84  ? -20.863 0.282   -50.250 1.00 19.43  ? 54  PHE B CE1 1 
ATOM   2122 C  CE2 . PHE B 1 84  ? -21.663 -0.486  -52.378 1.00 21.16  ? 54  PHE B CE2 1 
ATOM   2123 C  CZ  . PHE B 1 84  ? -20.662 -0.441  -51.406 1.00 19.57  ? 54  PHE B CZ  1 
ATOM   2124 N  N   . GLN B 1 85  ? -22.139 4.251   -51.538 1.00 20.33  ? 55  GLN B N   1 
ATOM   2125 C  CA  . GLN B 1 85  ? -21.172 4.681   -52.538 1.00 21.15  ? 55  GLN B CA  1 
ATOM   2126 C  C   . GLN B 1 85  ? -20.111 3.600   -52.634 1.00 19.78  ? 55  GLN B C   1 
ATOM   2127 O  O   . GLN B 1 85  ? -19.294 3.442   -51.717 1.00 18.37  ? 55  GLN B O   1 
ATOM   2128 C  CB  . GLN B 1 85  ? -20.538 6.021   -52.183 1.00 21.58  ? 55  GLN B CB  1 
ATOM   2129 C  CG  . GLN B 1 85  ? -19.548 6.483   -53.240 1.00 23.76  ? 55  GLN B CG  1 
ATOM   2130 C  CD  . GLN B 1 85  ? -20.202 6.584   -54.595 1.00 26.09  ? 55  GLN B CD  1 
ATOM   2131 O  OE1 . GLN B 1 85  ? -21.306 7.125   -54.720 1.00 28.15  ? 55  GLN B OE1 1 
ATOM   2132 N  NE2 . GLN B 1 85  ? -19.546 6.046   -55.616 1.00 26.06  ? 55  GLN B NE2 1 
ATOM   2133 N  N   . LYS B 1 86  ? -20.147 2.840   -53.722 1.00 20.71  ? 56  LYS B N   1 
ATOM   2134 C  CA  . LYS B 1 86  ? -19.108 1.850   -53.949 1.00 21.37  ? 56  LYS B CA  1 
ATOM   2135 C  C   . LYS B 1 86  ? -17.781 2.561   -54.159 1.00 21.33  ? 56  LYS B C   1 
ATOM   2136 O  O   . LYS B 1 86  ? -17.699 3.527   -54.925 1.00 19.89  ? 56  LYS B O   1 
ATOM   2137 C  CB  . LYS B 1 86  ? -19.453 0.991   -55.166 1.00 23.25  ? 56  LYS B CB  1 
ATOM   2138 C  CG  . LYS B 1 86  ? -18.327 0.084   -55.619 1.00 23.02  ? 56  LYS B CG  1 
ATOM   2139 C  CD  . LYS B 1 86  ? -18.136 -1.070  -54.658 1.00 21.25  ? 56  LYS B CD  1 
ATOM   2140 C  CE  . LYS B 1 86  ? -17.060 -2.016  -55.152 1.00 21.52  ? 56  LYS B CE  1 
ATOM   2141 N  NZ  . LYS B 1 86  ? -15.714 -1.387  -55.015 1.00 22.02  ? 56  LYS B NZ  1 
HETATM 2142 N  N   . MSE B 1 87  ? -16.746 2.113   -53.453 1.00 20.81  ? 57  MSE B N   1 
HETATM 2143 C  CA  . MSE B 1 87  ? -15.408 2.652   -53.676 1.00 22.06  ? 57  MSE B CA  1 
HETATM 2144 C  C   . MSE B 1 87  ? -14.313 1.571   -53.679 1.00 20.21  ? 57  MSE B C   1 
HETATM 2145 O  O   . MSE B 1 87  ? -14.572 0.396   -53.452 1.00 18.49  ? 57  MSE B O   1 
HETATM 2146 C  CB  . MSE B 1 87  ? -15.048 3.752   -52.649 1.00 24.06  ? 57  MSE B CB  1 
HETATM 2147 C  CG  . MSE B 1 87  ? -16.102 4.835   -52.336 1.00 26.61  ? 57  MSE B CG  1 
HETATM 2148 SE SE  . MSE B 1 87  ? -15.776 5.815   -50.661 1.00 29.97  ? 57  MSE B SE  1 
HETATM 2149 C  CE  . MSE B 1 87  ? -14.157 6.892   -51.194 1.00 31.83  ? 57  MSE B CE  1 
ATOM   2150 N  N   . GLY B 1 88  ? -13.090 1.981   -53.988 1.00 20.95  ? 58  GLY B N   1 
ATOM   2151 C  CA  . GLY B 1 88  ? -11.975 1.052   -53.922 1.00 20.72  ? 58  GLY B CA  1 
ATOM   2152 C  C   . GLY B 1 88  ? -11.851 0.160   -55.145 1.00 21.46  ? 58  GLY B C   1 
ATOM   2153 O  O   . GLY B 1 88  ? -12.349 0.457   -56.239 1.00 19.77  ? 58  GLY B O   1 
ATOM   2154 N  N   . LEU B 1 89  ? -11.144 -0.954  -54.934 1.00 21.13  ? 59  LEU B N   1 
ATOM   2155 C  CA  . LEU B 1 89  ? -10.870 -1.921  -55.987 1.00 18.75  ? 59  LEU B CA  1 
ATOM   2156 C  C   . LEU B 1 89  ? -12.162 -2.587  -56.466 1.00 17.93  ? 59  LEU B C   1 
ATOM   2157 O  O   . LEU B 1 89  ? -12.975 -3.013  -55.645 1.00 16.43  ? 59  LEU B O   1 
ATOM   2158 C  CB  . LEU B 1 89  ? -9.923  -3.001  -55.466 1.00 18.43  ? 59  LEU B CB  1 
ATOM   2159 C  CG  . LEU B 1 89  ? -8.498  -2.566  -55.106 1.00 21.56  ? 59  LEU B CG  1 
ATOM   2160 C  CD1 . LEU B 1 89  ? -7.741  -3.669  -54.360 1.00 21.52  ? 59  LEU B CD1 1 
ATOM   2161 C  CD2 . LEU B 1 89  ? -7.774  -2.154  -56.364 1.00 21.92  ? 59  LEU B CD2 1 
ATOM   2162 N  N   . PRO B 1 90  ? -12.364 -2.726  -57.780 1.00 19.21  ? 60  PRO B N   1 
ATOM   2163 C  CA  . PRO B 1 90  ? -13.479 -3.561  -58.249 1.00 21.44  ? 60  PRO B CA  1 
ATOM   2164 C  C   . PRO B 1 90  ? -13.209 -5.022  -57.926 1.00 20.86  ? 60  PRO B C   1 
ATOM   2165 O  O   . PRO B 1 90  ? -12.065 -5.489  -57.992 1.00 18.61  ? 60  PRO B O   1 
ATOM   2166 C  CB  . PRO B 1 90  ? -13.524 -3.305  -59.761 1.00 23.31  ? 60  PRO B CB  1 
ATOM   2167 C  CG  . PRO B 1 90  ? -12.163 -2.801  -60.126 1.00 22.41  ? 60  PRO B CG  1 
ATOM   2168 C  CD  . PRO B 1 90  ? -11.591 -2.140  -58.889 1.00 21.41  ? 60  PRO B CD  1 
ATOM   2169 N  N   . SER B 1 91  ? -14.272 -5.738  -57.551 1.00 18.97  ? 61  SER B N   1 
ATOM   2170 C  CA  . SER B 1 91  ? -14.135 -7.152  -57.223 1.00 18.40  ? 61  SER B CA  1 
ATOM   2171 C  C   . SER B 1 91  ? -13.599 -7.911  -58.425 1.00 19.90  ? 61  SER B C   1 
ATOM   2172 O  O   . SER B 1 91  ? -14.084 -7.753  -59.544 1.00 21.80  ? 61  SER B O   1 
ATOM   2173 C  CB  . SER B 1 91  ? -15.475 -7.741  -56.755 1.00 17.18  ? 61  SER B CB  1 
ATOM   2174 O  OG  . SER B 1 91  ? -16.417 -7.835  -57.808 1.00 17.99  ? 61  SER B OG  1 
ATOM   2175 N  N   . SER B 1 92  ? -12.569 -8.711  -58.191 1.00 20.20  ? 62  SER B N   1 
ATOM   2176 C  CA  . SER B 1 92  ? -11.752 -9.262  -59.263 1.00 23.72  ? 62  SER B CA  1 
ATOM   2177 C  C   . SER B 1 92  ? -10.775 -10.231 -58.624 1.00 24.91  ? 62  SER B C   1 
ATOM   2178 O  O   . SER B 1 92  ? -10.583 -10.221 -57.405 1.00 24.04  ? 62  SER B O   1 
ATOM   2179 C  CB  . SER B 1 92  ? -10.998 -8.162  -60.005 1.00 25.18  ? 62  SER B CB  1 
ATOM   2180 O  OG  . SER B 1 92  ? -10.274 -7.378  -59.056 1.00 24.55  ? 62  SER B OG  1 
ATOM   2181 N  N   . ARG B 1 93  ? -10.138 -11.049 -59.459 1.00 28.00  ? 63  ARG B N   1 
ATOM   2182 C  CA  . ARG B 1 93  ? -9.072  -11.915 -58.967 1.00 29.16  ? 63  ARG B CA  1 
ATOM   2183 C  C   . ARG B 1 93  ? -7.842  -11.076 -58.666 1.00 28.14  ? 63  ARG B C   1 
ATOM   2184 O  O   . ARG B 1 93  ? -7.270  -10.464 -59.570 1.00 29.57  ? 63  ARG B O   1 
ATOM   2185 C  CB  . ARG B 1 93  ? -8.729  -13.001 -59.983 1.00 32.53  ? 63  ARG B CB  1 
ATOM   2186 C  CG  . ARG B 1 93  ? -7.733  -14.023 -59.443 1.00 34.53  ? 63  ARG B CG  1 
ATOM   2187 C  CD  . ARG B 1 93  ? -8.209  -14.586 -58.098 1.00 34.46  ? 63  ARG B CD  1 
ATOM   2188 N  NE  . ARG B 1 93  ? -7.486  -15.785 -57.680 1.00 37.50  ? 63  ARG B NE  1 
ATOM   2189 C  CZ  . ARG B 1 93  ? -7.630  -16.981 -58.242 1.00 40.23  ? 63  ARG B CZ  1 
ATOM   2190 N  NH1 . ARG B 1 93  ? -8.460  -17.142 -59.262 1.00 41.07  ? 63  ARG B NH1 1 
ATOM   2191 N  NH2 . ARG B 1 93  ? -6.938  -18.019 -57.788 1.00 42.15  ? 63  ARG B NH2 1 
ATOM   2192 N  N   . LEU B 1 94  ? -7.431  -11.043 -57.403 1.00 26.55  ? 64  LEU B N   1 
ATOM   2193 C  CA  . LEU B 1 94  ? -6.249  -10.293 -57.016 1.00 27.87  ? 64  LEU B CA  1 
ATOM   2194 C  C   . LEU B 1 94  ? -5.300  -11.183 -56.220 1.00 29.46  ? 64  LEU B C   1 
ATOM   2195 O  O   . LEU B 1 94  ? -5.685  -12.251 -55.727 1.00 28.98  ? 64  LEU B O   1 
ATOM   2196 C  CB  . LEU B 1 94  ? -6.626  -9.045  -56.217 1.00 25.73  ? 64  LEU B CB  1 
ATOM   2197 C  CG  . LEU B 1 94  ? -7.471  -8.011  -56.964 1.00 23.70  ? 64  LEU B CG  1 
ATOM   2198 C  CD1 . LEU B 1 94  ? -7.877  -6.919  -56.006 1.00 21.90  ? 64  LEU B CD1 1 
ATOM   2199 C  CD2 . LEU B 1 94  ? -6.704  -7.430  -58.148 1.00 25.51  ? 64  LEU B CD2 1 
ATOM   2200 N  N   . THR B 1 95  ? -4.035  -10.748 -56.141 1.00 30.72  ? 65  THR B N   1 
ATOM   2201 C  CA  . THR B 1 95  ? -3.019  -11.437 -55.341 1.00 31.57  ? 65  THR B CA  1 
ATOM   2202 C  C   . THR B 1 95  ? -3.078  -10.832 -53.946 1.00 31.43  ? 65  THR B C   1 
ATOM   2203 O  O   . THR B 1 95  ? -2.413  -9.836  -53.637 1.00 33.61  ? 65  THR B O   1 
ATOM   2204 C  CB  . THR B 1 95  ? -1.630  -11.323 -55.962 1.00 33.15  ? 65  THR B CB  1 
ATOM   2205 O  OG1 . THR B 1 95  ? -1.591  -12.091 -57.167 1.00 33.62  ? 65  THR B OG1 1 
ATOM   2206 C  CG2 . THR B 1 95  ? -0.559  -11.871 -55.017 1.00 34.29  ? 65  THR B CG2 1 
ATOM   2207 N  N   . LEU B 1 96  ? -3.889  -11.443 -53.099 1.00 28.52  ? 66  LEU B N   1 
ATOM   2208 C  CA  . LEU B 1 96  ? -4.128  -10.970 -51.747 1.00 28.76  ? 66  LEU B CA  1 
ATOM   2209 C  C   . LEU B 1 96  ? -4.140  -12.161 -50.808 1.00 30.01  ? 66  LEU B C   1 
ATOM   2210 O  O   . LEU B 1 96  ? -4.468  -13.280 -51.218 1.00 30.79  ? 66  LEU B O   1 
ATOM   2211 C  CB  . LEU B 1 96  ? -5.465  -10.221 -51.631 1.00 26.12  ? 66  LEU B CB  1 
ATOM   2212 C  CG  . LEU B 1 96  ? -5.567  -8.868  -52.327 1.00 25.72  ? 66  LEU B CG  1 
ATOM   2213 C  CD1 . LEU B 1 96  ? -6.965  -8.292  -52.186 1.00 23.62  ? 66  LEU B CD1 1 
ATOM   2214 C  CD2 . LEU B 1 96  ? -4.515  -7.899  -51.784 1.00 26.71  ? 66  LEU B CD2 1 
ATOM   2215 N  N   . PRO B 1 97  ? -3.830  -11.943 -49.525 1.00 29.81  ? 67  PRO B N   1 
ATOM   2216 C  CA  . PRO B 1 97  ? -4.129  -12.962 -48.510 1.00 29.12  ? 67  PRO B CA  1 
ATOM   2217 C  C   . PRO B 1 97  ? -5.631  -13.112 -48.314 1.00 25.60  ? 67  PRO B C   1 
ATOM   2218 O  O   . PRO B 1 97  ? -6.410  -12.487 -49.036 1.00 23.42  ? 67  PRO B O   1 
ATOM   2219 C  CB  . PRO B 1 97  ? -3.448  -12.406 -47.254 1.00 30.20  ? 67  PRO B CB  1 
ATOM   2220 C  CG  . PRO B 1 97  ? -3.441  -10.907 -47.473 1.00 29.02  ? 67  PRO B CG  1 
ATOM   2221 C  CD  . PRO B 1 97  ? -3.190  -10.747 -48.945 1.00 30.04  ? 67  PRO B CD  1 
ATOM   2222 N  N   . ALA B 1 98  ? -6.061  -13.940 -47.364 1.00 25.58  ? 68  ALA B N   1 
ATOM   2223 C  CA  . ALA B 1 98  ? -7.465  -13.927 -46.968 1.00 22.96  ? 68  ALA B CA  1 
ATOM   2224 C  C   . ALA B 1 98  ? -7.893  -12.502 -46.648 1.00 20.89  ? 68  ALA B C   1 
ATOM   2225 O  O   . ALA B 1 98  ? -7.152  -11.743 -46.017 1.00 20.49  ? 68  ALA B O   1 
ATOM   2226 C  CB  . ALA B 1 98  ? -7.696  -14.829 -45.757 1.00 24.69  ? 68  ALA B CB  1 
HETATM 2227 N  N   . MSE B 1 99  ? -9.088  -12.136 -47.101 1.00 18.83  ? 69  MSE B N   1 
HETATM 2228 C  CA  . MSE B 1 99  ? -9.528  -10.750 -47.059 1.00 18.20  ? 69  MSE B CA  1 
HETATM 2229 C  C   . MSE B 1 99  ? -10.889 -10.568 -46.394 1.00 15.46  ? 69  MSE B C   1 
HETATM 2230 O  O   . MSE B 1 99  ? -11.744 -11.449 -46.431 1.00 14.05  ? 69  MSE B O   1 
HETATM 2231 C  CB  . MSE B 1 99  ? -9.598  -10.160 -48.470 1.00 19.85  ? 69  MSE B CB  1 
HETATM 2232 C  CG  . MSE B 1 99  ? -10.413 -10.985 -49.445 1.00 21.81  ? 69  MSE B CG  1 
HETATM 2233 SE SE  . MSE B 1 99  ? -10.802 -10.061 -51.117 1.00 25.98  ? 69  MSE B SE  1 
HETATM 2234 C  CE  . MSE B 1 99  ? -12.061 -8.746  -50.520 1.00 23.11  ? 69  MSE B CE  1 
ATOM   2235 N  N   . TRP B 1 100 ? -11.049 -9.419  -45.757 1.00 14.99  ? 70  TRP B N   1 
ATOM   2236 C  CA  . TRP B 1 100 ? -12.337 -8.883  -45.343 1.00 14.39  ? 70  TRP B CA  1 
ATOM   2237 C  C   . TRP B 1 100 ? -12.764 -7.801  -46.320 1.00 14.28  ? 70  TRP B C   1 
ATOM   2238 O  O   . TRP B 1 100 ? -11.930 -7.062  -46.845 1.00 16.27  ? 70  TRP B O   1 
ATOM   2239 C  CB  . TRP B 1 100 ? -12.267 -8.249  -43.950 1.00 14.89  ? 70  TRP B CB  1 
ATOM   2240 C  CG  . TRP B 1 100 ? -11.994 -9.151  -42.810 1.00 16.72  ? 70  TRP B CG  1 
ATOM   2241 C  CD1 . TRP B 1 100 ? -10.773 -9.650  -42.420 1.00 14.99  ? 70  TRP B CD1 1 
ATOM   2242 C  CD2 . TRP B 1 100 ? -12.945 -9.635  -41.863 1.00 15.95  ? 70  TRP B CD2 1 
ATOM   2243 N  NE1 . TRP B 1 100 ? -10.920 -10.407 -41.297 1.00 17.20  ? 70  TRP B NE1 1 
ATOM   2244 C  CE2 . TRP B 1 100 ? -12.241 -10.425 -40.933 1.00 17.00  ? 70  TRP B CE2 1 
ATOM   2245 C  CE3 . TRP B 1 100 ? -14.318 -9.457  -41.694 1.00 15.29  ? 70  TRP B CE3 1 
ATOM   2246 C  CZ2 . TRP B 1 100 ? -12.871 -11.069 -39.870 1.00 16.82  ? 70  TRP B CZ2 1 
ATOM   2247 C  CZ3 . TRP B 1 100 ? -14.942 -10.097 -40.644 1.00 14.82  ? 70  TRP B CZ3 1 
ATOM   2248 C  CH2 . TRP B 1 100 ? -14.218 -10.881 -39.737 1.00 16.51  ? 70  TRP B CH2 1 
ATOM   2249 N  N   . VAL B 1 101 ? -14.081 -7.681  -46.537 1.00 12.92  ? 71  VAL B N   1 
ATOM   2250 C  CA  . VAL B 1 101 ? -14.631 -6.479  -47.150 1.00 12.65  ? 71  VAL B CA  1 
ATOM   2251 C  C   . VAL B 1 101 ? -14.992 -5.482  -46.056 1.00 12.84  ? 71  VAL B C   1 
ATOM   2252 O  O   . VAL B 1 101 ? -15.748 -5.815  -45.140 1.00 14.28  ? 71  VAL B O   1 
ATOM   2253 C  CB  . VAL B 1 101 ? -15.870 -6.819  -47.998 1.00 10.35  ? 71  VAL B CB  1 
ATOM   2254 C  CG1 . VAL B 1 101 ? -16.585 -5.530  -48.372 1.00 10.38  ? 71  VAL B CG1 1 
ATOM   2255 C  CG2 . VAL B 1 101 ? -15.447 -7.584  -49.215 1.00 10.64  ? 71  VAL B CG2 1 
ATOM   2256 N  N   . THR B 1 102 ? -14.501 -4.249  -46.154 1.00 11.38  ? 72  THR B N   1 
ATOM   2257 C  CA  . THR B 1 102 ? -14.791 -3.226  -45.149 1.00 16.06  ? 72  THR B CA  1 
ATOM   2258 C  C   . THR B 1 102 ? -15.710 -2.150  -45.704 1.00 15.62  ? 72  THR B C   1 
ATOM   2259 O  O   . THR B 1 102 ? -15.395 -1.531  -46.718 1.00 12.30  ? 72  THR B O   1 
ATOM   2260 C  CB  . THR B 1 102 ? -13.509 -2.559  -44.644 1.00 17.34  ? 72  THR B CB  1 
ATOM   2261 O  OG1 . THR B 1 102 ? -12.639 -3.547  -44.087 1.00 17.34  ? 72  THR B OG1 1 
ATOM   2262 C  CG2 . THR B 1 102 ? -13.862 -1.502  -43.577 1.00 18.44  ? 72  THR B CG2 1 
ATOM   2263 N  N   . VAL B 1 103 ? -16.825 -1.887  -45.017 1.00 15.45  ? 73  VAL B N   1 
ATOM   2264 C  CA  . VAL B 1 103 ? -17.708 -0.796  -45.423 1.00 16.06  ? 73  VAL B CA  1 
ATOM   2265 C  C   . VAL B 1 103 ? -17.881 0.156   -44.254 1.00 13.47  ? 73  VAL B C   1 
ATOM   2266 O  O   . VAL B 1 103 ? -18.127 -0.286  -43.130 1.00 16.09  ? 73  VAL B O   1 
ATOM   2267 C  CB  . VAL B 1 103 ? -19.070 -1.313  -45.907 1.00 16.13  ? 73  VAL B CB  1 
ATOM   2268 C  CG1 . VAL B 1 103 ? -20.016 -0.139  -46.128 1.00 17.98  ? 73  VAL B CG1 1 
ATOM   2269 C  CG2 . VAL B 1 103 ? -18.904 -2.094  -47.179 1.00 14.65  ? 73  VAL B CG2 1 
ATOM   2270 N  N   . ARG B 1 104 ? -17.725 1.454   -44.512 1.00 14.56  ? 74  ARG B N   1 
ATOM   2271 C  CA  . ARG B 1 104 ? -17.878 2.479   -43.489 1.00 15.96  ? 74  ARG B CA  1 
ATOM   2272 C  C   . ARG B 1 104 ? -19.346 2.911   -43.401 1.00 18.59  ? 74  ARG B C   1 
ATOM   2273 O  O   . ARG B 1 104 ? -19.908 3.397   -44.384 1.00 16.62  ? 74  ARG B O   1 
ATOM   2274 C  CB  . ARG B 1 104 ? -16.983 3.684   -43.797 1.00 17.39  ? 74  ARG B CB  1 
ATOM   2275 C  CG  . ARG B 1 104 ? -16.961 4.741   -42.695 1.00 19.27  ? 74  ARG B CG  1 
ATOM   2276 C  CD  . ARG B 1 104 ? -15.961 5.859   -42.952 1.00 21.03  ? 74  ARG B CD  1 
ATOM   2277 N  NE  . ARG B 1 104 ? -16.362 6.780   -44.012 1.00 21.81  ? 74  ARG B NE  1 
ATOM   2278 C  CZ  . ARG B 1 104 ? -16.898 7.981   -43.803 1.00 23.69  ? 74  ARG B CZ  1 
ATOM   2279 N  NH1 . ARG B 1 104 ? -17.118 8.417   -42.570 1.00 24.98  ? 74  ARG B NH1 1 
ATOM   2280 N  NH2 . ARG B 1 104 ? -17.231 8.739   -44.835 1.00 24.57  ? 74  ARG B NH2 1 
ATOM   2281 N  N   . ILE B 1 105 ? -19.942 2.764   -42.220 1.00 19.46  ? 75  ILE B N   1 
ATOM   2282 C  CA  . ILE B 1 105 ? -21.357 3.048   -41.983 1.00 20.82  ? 75  ILE B CA  1 
ATOM   2283 C  C   . ILE B 1 105 ? -21.440 4.340   -41.188 1.00 23.78  ? 75  ILE B C   1 
ATOM   2284 O  O   . ILE B 1 105 ? -20.946 4.406   -40.055 1.00 26.34  ? 75  ILE B O   1 
ATOM   2285 C  CB  . ILE B 1 105 ? -22.049 1.903   -41.225 1.00 19.23  ? 75  ILE B CB  1 
ATOM   2286 C  CG1 . ILE B 1 105 ? -21.974 0.574   -41.995 1.00 16.59  ? 75  ILE B CG1 1 
ATOM   2287 C  CG2 . ILE B 1 105 ? -23.517 2.262   -40.889 1.00 20.93  ? 75  ILE B CG2 1 
ATOM   2288 C  CD1 . ILE B 1 105 ? -22.479 0.623   -43.410 1.00 16.60  ? 75  ILE B CD1 1 
ATOM   2289 N  N   . THR B 1 106 ? -22.055 5.369   -41.772 1.00 24.00  ? 76  THR B N   1 
ATOM   2290 C  CA  . THR B 1 106 ? -22.201 6.663   -41.118 1.00 23.06  ? 76  THR B CA  1 
ATOM   2291 C  C   . THR B 1 106 ? -23.622 6.943   -40.637 1.00 24.36  ? 76  THR B C   1 
ATOM   2292 O  O   . THR B 1 106 ? -23.858 7.983   -40.010 1.00 27.06  ? 76  THR B O   1 
ATOM   2293 C  CB  . THR B 1 106 ? -21.725 7.783   -42.054 1.00 26.09  ? 76  THR B CB  1 
ATOM   2294 O  OG1 . THR B 1 106 ? -22.674 7.992   -43.112 1.00 24.68  ? 76  THR B OG1 1 
ATOM   2295 C  CG2 . THR B 1 106 ? -20.359 7.416   -42.642 1.00 22.96  ? 76  THR B CG2 1 
ATOM   2296 N  N   . THR B 1 107 ? -24.567 6.045   -40.906 1.00 23.34  ? 77  THR B N   1 
ATOM   2297 C  CA  . THR B 1 107 ? -25.916 6.122   -40.353 1.00 24.71  ? 77  THR B CA  1 
ATOM   2298 C  C   . THR B 1 107 ? -26.405 4.703   -40.127 1.00 23.35  ? 77  THR B C   1 
ATOM   2299 O  O   . THR B 1 107 ? -26.061 3.788   -40.881 1.00 21.44  ? 77  THR B O   1 
ATOM   2300 C  CB  . THR B 1 107 ? -26.908 6.842   -41.278 1.00 25.93  ? 77  THR B CB  1 
ATOM   2301 O  OG1 . THR B 1 107 ? -28.247 6.608   -40.810 1.00 27.11  ? 77  THR B OG1 1 
ATOM   2302 C  CG2 . THR B 1 107 ? -26.778 6.320   -42.720 1.00 25.54  ? 77  THR B CG2 1 
ATOM   2303 N  N   . LEU B 1 108 ? -27.224 4.519   -39.102 1.00 24.62  ? 78  LEU B N   1 
ATOM   2304 C  CA  . LEU B 1 108 ? -27.804 3.211   -38.882 1.00 23.83  ? 78  LEU B CA  1 
ATOM   2305 C  C   . LEU B 1 108 ? -29.201 3.098   -39.475 1.00 28.24  ? 78  LEU B C   1 
ATOM   2306 O  O   . LEU B 1 108 ? -29.750 1.997   -39.530 1.00 26.99  ? 78  LEU B O   1 
ATOM   2307 C  CB  . LEU B 1 108 ? -27.826 2.887   -37.383 1.00 24.96  ? 78  LEU B CB  1 
ATOM   2308 C  CG  . LEU B 1 108 ? -26.454 2.714   -36.718 1.00 25.24  ? 78  LEU B CG  1 
ATOM   2309 C  CD1 . LEU B 1 108 ? -26.596 2.148   -35.328 1.00 26.79  ? 78  LEU B CD1 1 
ATOM   2310 C  CD2 . LEU B 1 108 ? -25.560 1.837   -37.582 1.00 23.28  ? 78  LEU B CD2 1 
ATOM   2311 N  N   . ASP B 1 109 ? -29.769 4.201   -39.935 1.00 29.43  ? 79  ASP B N   1 
ATOM   2312 C  CA  . ASP B 1 109 ? -31.060 4.176   -40.623 1.00 30.64  ? 79  ASP B CA  1 
ATOM   2313 C  C   . ASP B 1 109 ? -30.778 3.764   -42.062 1.00 29.12  ? 79  ASP B C   1 
ATOM   2314 O  O   . ASP B 1 109 ? -30.566 4.589   -42.952 1.00 29.33  ? 79  ASP B O   1 
ATOM   2315 C  CB  . ASP B 1 109 ? -31.747 5.525   -40.531 1.00 32.65  ? 79  ASP B CB  1 
ATOM   2316 C  CG  . ASP B 1 109 ? -33.158 5.493   -41.082 1.00 31.71  ? 79  ASP B CG  1 
ATOM   2317 O  OD1 . ASP B 1 109 ? -33.689 4.389   -41.325 1.00 31.08  ? 79  ASP B OD1 1 
ATOM   2318 O  OD2 . ASP B 1 109 ? -33.709 6.577   -41.296 1.00 33.94  ? 79  ASP B OD2 1 
ATOM   2319 N  N   . VAL B 1 110 ? -30.735 2.453   -42.279 1.00 26.23  ? 80  VAL B N   1 
ATOM   2320 C  CA  . VAL B 1 110 ? -30.302 1.876   -43.539 1.00 24.18  ? 80  VAL B CA  1 
ATOM   2321 C  C   . VAL B 1 110 ? -31.332 0.834   -43.948 1.00 24.99  ? 80  VAL B C   1 
ATOM   2322 O  O   . VAL B 1 110 ? -31.598 -0.102  -43.189 1.00 25.61  ? 80  VAL B O   1 
ATOM   2323 C  CB  . VAL B 1 110 ? -28.904 1.248   -43.423 1.00 23.34  ? 80  VAL B CB  1 
ATOM   2324 C  CG1 . VAL B 1 110 ? -28.556 0.468   -44.671 1.00 22.48  ? 80  VAL B CG1 1 
ATOM   2325 C  CG2 . VAL B 1 110 ? -27.881 2.347   -43.174 1.00 23.13  ? 80  VAL B CG2 1 
ATOM   2326 N  N   . PRO B 1 111 ? -31.963 0.963   -45.107 1.00 25.03  ? 81  PRO B N   1 
ATOM   2327 C  CA  . PRO B 1 111 ? -32.999 0.005   -45.501 1.00 26.72  ? 81  PRO B CA  1 
ATOM   2328 C  C   . PRO B 1 111 ? -32.401 -1.319  -45.970 1.00 23.88  ? 81  PRO B C   1 
ATOM   2329 O  O   . PRO B 1 111 ? -31.211 -1.445  -46.254 1.00 21.07  ? 81  PRO B O   1 
ATOM   2330 C  CB  . PRO B 1 111 ? -33.743 0.730   -46.632 1.00 28.83  ? 81  PRO B CB  1 
ATOM   2331 C  CG  . PRO B 1 111 ? -32.725 1.658   -47.214 1.00 28.24  ? 81  PRO B CG  1 
ATOM   2332 C  CD  . PRO B 1 111 ? -31.802 2.060   -46.074 1.00 25.71  ? 81  PRO B CD  1 
ATOM   2333 N  N   . ASP B 1 112 ? -33.283 -2.315  -46.073 1.00 25.36  ? 82  ASP B N   1 
ATOM   2334 C  CA  . ASP B 1 112 ? -32.851 -3.673  -46.380 1.00 24.14  ? 82  ASP B CA  1 
ATOM   2335 C  C   . ASP B 1 112 ? -32.172 -3.771  -47.747 1.00 23.53  ? 82  ASP B C   1 
ATOM   2336 O  O   . ASP B 1 112 ? -31.308 -4.628  -47.936 1.00 21.13  ? 82  ASP B O   1 
ATOM   2337 C  CB  . ASP B 1 112 ? -34.039 -4.635  -46.332 1.00 25.71  ? 82  ASP B CB  1 
ATOM   2338 C  CG  . ASP B 1 112 ? -34.466 -5.020  -44.904 1.00 26.73  ? 82  ASP B CG  1 
ATOM   2339 O  OD1 . ASP B 1 112 ? -33.852 -4.585  -43.891 1.00 25.53  ? 82  ASP B OD1 1 
ATOM   2340 O  OD2 . ASP B 1 112 ? -35.453 -5.778  -44.814 1.00 27.97  ? 82  ASP B OD2 1 
ATOM   2341 N  N   . ASP B 1 113 ? -32.555 -2.939  -48.723 1.00 25.92  ? 83  ASP B N   1 
ATOM   2342 C  CA  . ASP B 1 113 ? -31.947 -3.077  -50.057 1.00 26.44  ? 83  ASP B CA  1 
ATOM   2343 C  C   . ASP B 1 113 ? -30.474 -2.663  -50.064 1.00 23.95  ? 83  ASP B C   1 
ATOM   2344 O  O   . ASP B 1 113 ? -29.654 -3.271  -50.777 1.00 23.39  ? 83  ASP B O   1 
ATOM   2345 C  CB  . ASP B 1 113 ? -32.729 -2.285  -51.115 1.00 30.06  ? 83  ASP B CB  1 
ATOM   2346 C  CG  . ASP B 1 113 ? -32.739 -0.792  -50.853 1.00 33.00  ? 83  ASP B CG  1 
ATOM   2347 O  OD1 . ASP B 1 113 ? -33.650 -0.333  -50.137 1.00 35.26  ? 83  ASP B OD1 1 
ATOM   2348 O  OD2 . ASP B 1 113 ? -31.844 -0.078  -51.368 1.00 33.63  ? 83  ASP B OD2 1 
ATOM   2349 N  N   . ILE B 1 114 ? -30.101 -1.676  -49.244 1.00 23.00  ? 84  ILE B N   1 
ATOM   2350 C  CA  . ILE B 1 114 ? -28.682 -1.352  -49.086 1.00 20.95  ? 84  ILE B CA  1 
ATOM   2351 C  C   . ILE B 1 114 ? -27.958 -2.451  -48.313 1.00 20.41  ? 84  ILE B C   1 
ATOM   2352 O  O   . ILE B 1 114 ? -26.798 -2.773  -48.605 1.00 15.40  ? 84  ILE B O   1 
ATOM   2353 C  CB  . ILE B 1 114 ? -28.512 0.016   -48.405 1.00 20.71  ? 84  ILE B CB  1 
ATOM   2354 C  CG1 . ILE B 1 114 ? -28.772 1.132   -49.396 1.00 21.97  ? 84  ILE B CG1 1 
ATOM   2355 C  CG2 . ILE B 1 114 ? -27.104 0.167   -47.823 1.00 19.41  ? 84  ILE B CG2 1 
ATOM   2356 C  CD1 . ILE B 1 114 ? -28.896 2.474   -48.734 1.00 22.80  ? 84  ILE B CD1 1 
ATOM   2357 N  N   . LEU B 1 115 ? -28.613 -3.034  -47.301 1.00 17.02  ? 85  LEU B N   1 
ATOM   2358 C  CA  . LEU B 1 115 ? -28.001 -4.144  -46.576 1.00 22.82  ? 85  LEU B CA  1 
ATOM   2359 C  C   . LEU B 1 115 ? -27.756 -5.338  -47.500 1.00 22.71  ? 85  LEU B C   1 
ATOM   2360 O  O   . LEU B 1 115 ? -26.735 -6.036  -47.376 1.00 21.86  ? 85  LEU B O   1 
ATOM   2361 C  CB  . LEU B 1 115 ? -28.877 -4.546  -45.386 1.00 16.89  ? 85  LEU B CB  1 
ATOM   2362 C  CG  . LEU B 1 115 ? -28.984 -3.565  -44.207 1.00 17.45  ? 85  LEU B CG  1 
ATOM   2363 C  CD1 . LEU B 1 115 ? -29.633 -4.260  -43.019 1.00 19.03  ? 85  LEU B CD1 1 
ATOM   2364 C  CD2 . LEU B 1 115 ? -27.643 -2.939  -43.770 1.00 16.29  ? 85  LEU B CD2 1 
ATOM   2365 N  N   . ALA B 1 116 ? -28.688 -5.582  -48.424 1.00 16.76  ? 86  ALA B N   1 
ATOM   2366 C  CA  . ALA B 1 116 ? -28.514 -6.597  -49.459 1.00 21.38  ? 86  ALA B CA  1 
ATOM   2367 C  C   . ALA B 1 116 ? -27.284 -6.312  -50.321 1.00 18.79  ? 86  ALA B C   1 
ATOM   2368 O  O   . ALA B 1 116 ? -26.496 -7.224  -50.613 1.00 15.47  ? 86  ALA B O   1 
ATOM   2369 C  CB  . ALA B 1 116 ? -29.774 -6.660  -50.326 1.00 18.88  ? 86  ALA B CB  1 
ATOM   2370 N  N   . ILE B 1 117 ? -27.104 -5.056  -50.746 1.00 19.63  ? 87  ILE B N   1 
ATOM   2371 C  CA  . ILE B 1 117 ? -25.880 -4.710  -51.487 1.00 19.84  ? 87  ILE B CA  1 
ATOM   2372 C  C   . ILE B 1 117 ? -24.633 -5.015  -50.648 1.00 17.55  ? 87  ILE B C   1 
ATOM   2373 O  O   . ILE B 1 117 ? -23.656 -5.626  -51.121 1.00 15.81  ? 87  ILE B O   1 
ATOM   2374 C  CB  . ILE B 1 117 ? -25.910 -3.234  -51.912 1.00 22.49  ? 87  ILE B CB  1 
ATOM   2375 C  CG1 . ILE B 1 117 ? -27.114 -2.958  -52.822 1.00 25.56  ? 87  ILE B CG1 1 
ATOM   2376 C  CG2 . ILE B 1 117 ? -24.620 -2.879  -52.615 1.00 22.79  ? 87  ILE B CG2 1 
ATOM   2377 C  CD1 . ILE B 1 117 ? -27.443 -1.492  -52.957 1.00 27.36  ? 87  ILE B CD1 1 
ATOM   2378 N  N   . LEU B 1 118 ? -24.651 -4.576  -49.390 1.00 17.41  ? 88  LEU B N   1 
ATOM   2379 C  CA  . LEU B 1 118 ? -23.513 -4.774  -48.496 1.00 16.21  ? 88  LEU B CA  1 
ATOM   2380 C  C   . LEU B 1 118 ? -23.127 -6.241  -48.401 1.00 16.95  ? 88  LEU B C   1 
ATOM   2381 O  O   . LEU B 1 118 ? -21.950 -6.595  -48.552 1.00 17.36  ? 88  LEU B O   1 
ATOM   2382 C  CB  . LEU B 1 118 ? -23.832 -4.228  -47.107 1.00 16.99  ? 88  LEU B CB  1 
ATOM   2383 C  CG  . LEU B 1 118 ? -23.973 -2.717  -46.987 1.00 17.86  ? 88  LEU B CG  1 
ATOM   2384 C  CD1 . LEU B 1 118 ? -23.853 -2.295  -45.531 1.00 16.50  ? 88  LEU B CD1 1 
ATOM   2385 C  CD2 . LEU B 1 118 ? -22.954 -1.984  -47.852 1.00 17.67  ? 88  LEU B CD2 1 
ATOM   2386 N  N   . ILE B 1 119 ? -24.106 -7.111  -48.132 1.00 17.11  ? 89  ILE B N   1 
ATOM   2387 C  CA  . ILE B 1 119 ? -23.799 -8.525  -47.966 1.00 16.88  ? 89  ILE B CA  1 
ATOM   2388 C  C   . ILE B 1 119 ? -23.454 -9.177  -49.295 1.00 17.75  ? 89  ILE B C   1 
ATOM   2389 O  O   . ILE B 1 119 ? -22.854 -10.258 -49.302 1.00 19.08  ? 89  ILE B O   1 
ATOM   2390 C  CB  . ILE B 1 119 ? -24.946 -9.293  -47.278 1.00 18.59  ? 89  ILE B CB  1 
ATOM   2391 C  CG1 . ILE B 1 119 ? -26.177 -9.373  -48.184 1.00 19.38  ? 89  ILE B CG1 1 
ATOM   2392 C  CG2 . ILE B 1 119 ? -25.287 -8.669  -45.925 1.00 18.99  ? 89  ILE B CG2 1 
ATOM   2393 C  CD1 . ILE B 1 119 ? -26.797 -10.768 -48.276 1.00 20.70  ? 89  ILE B CD1 1 
ATOM   2394 N  N   . ASP B 1 120 ? -23.813 -8.559  -50.423 1.00 17.32  ? 90  ASP B N   1 
ATOM   2395 C  CA  . ASP B 1 120 ? -23.373 -9.122  -51.697 1.00 19.16  ? 90  ASP B CA  1 
ATOM   2396 C  C   . ASP B 1 120 ? -21.886 -8.867  -51.960 1.00 17.60  ? 90  ASP B C   1 
ATOM   2397 O  O   . ASP B 1 120 ? -21.246 -9.637  -52.684 1.00 17.01  ? 90  ASP B O   1 
ATOM   2398 C  CB  . ASP B 1 120 ? -24.220 -8.565  -52.842 1.00 23.01  ? 90  ASP B CB  1 
ATOM   2399 C  CG  . ASP B 1 120 ? -23.956 -9.281  -54.166 1.00 27.76  ? 90  ASP B CG  1 
ATOM   2400 O  OD1 . ASP B 1 120 ? -24.078 -10.526 -54.207 1.00 28.99  ? 90  ASP B OD1 1 
ATOM   2401 O  OD2 . ASP B 1 120 ? -23.616 -8.602  -55.168 1.00 29.78  ? 90  ASP B OD2 1 
ATOM   2402 N  N   . LEU B 1 121 ? -21.323 -7.796  -51.407 1.00 15.67  ? 91  LEU B N   1 
ATOM   2403 C  CA  . LEU B 1 121 ? -19.892 -7.553  -51.634 1.00 15.26  ? 91  LEU B CA  1 
ATOM   2404 C  C   . LEU B 1 121 ? -18.965 -8.749  -51.333 1.00 15.24  ? 91  LEU B C   1 
ATOM   2405 O  O   . LEU B 1 121 ? -18.210 -9.153  -52.236 1.00 16.43  ? 91  LEU B O   1 
ATOM   2406 C  CB  . LEU B 1 121 ? -19.459 -6.308  -50.852 1.00 13.85  ? 91  LEU B CB  1 
ATOM   2407 C  CG  . LEU B 1 121 ? -20.080 -4.989  -51.281 1.00 13.74  ? 91  LEU B CG  1 
ATOM   2408 C  CD1 . LEU B 1 121 ? -19.804 -3.912  -50.229 1.00 12.82  ? 91  LEU B CD1 1 
ATOM   2409 C  CD2 . LEU B 1 121 ? -19.558 -4.590  -52.657 1.00 15.00  ? 91  LEU B CD2 1 
ATOM   2410 N  N   . PRO B 1 122 ? -18.963 -9.366  -50.136 1.00 15.08  ? 92  PRO B N   1 
ATOM   2411 C  CA  . PRO B 1 122 ? -18.089 -10.546 -49.956 1.00 14.35  ? 92  PRO B CA  1 
ATOM   2412 C  C   . PRO B 1 122 ? -18.448 -11.699 -50.872 1.00 15.28  ? 92  PRO B C   1 
ATOM   2413 O  O   . PRO B 1 122 ? -17.564 -12.469 -51.286 1.00 14.40  ? 92  PRO B O   1 
ATOM   2414 C  CB  . PRO B 1 122 ? -18.277 -10.908 -48.479 1.00 13.80  ? 92  PRO B CB  1 
ATOM   2415 C  CG  . PRO B 1 122 ? -19.644 -10.357 -48.142 1.00 13.24  ? 92  PRO B CG  1 
ATOM   2416 C  CD  . PRO B 1 122 ? -19.750 -9.093  -48.919 1.00 13.43  ? 92  PRO B CD  1 
ATOM   2417 N  N   . ARG B 1 123 ? -19.728 -11.829 -51.230 1.00 16.04  ? 93  ARG B N   1 
ATOM   2418 C  CA  . ARG B 1 123 ? -20.123 -12.827 -52.212 1.00 18.82  ? 93  ARG B CA  1 
ATOM   2419 C  C   . ARG B 1 123 ? -19.411 -12.606 -53.541 1.00 18.84  ? 93  ARG B C   1 
ATOM   2420 O  O   . ARG B 1 123 ? -18.872 -13.549 -54.134 1.00 19.21  ? 93  ARG B O   1 
ATOM   2421 C  CB  . ARG B 1 123 ? -21.633 -12.789 -52.419 1.00 21.76  ? 93  ARG B CB  1 
ATOM   2422 C  CG  . ARG B 1 123 ? -22.431 -13.578 -51.404 1.00 25.38  ? 93  ARG B CG  1 
ATOM   2423 C  CD  . ARG B 1 123 ? -23.638 -14.158 -52.105 1.00 30.31  ? 93  ARG B CD  1 
ATOM   2424 N  NE  . ARG B 1 123 ? -24.721 -14.487 -51.189 1.00 33.14  ? 93  ARG B NE  1 
ATOM   2425 C  CZ  . ARG B 1 123 ? -25.762 -13.695 -50.948 1.00 34.39  ? 93  ARG B CZ  1 
ATOM   2426 N  NH1 . ARG B 1 123 ? -25.856 -12.517 -51.554 1.00 34.45  ? 93  ARG B NH1 1 
ATOM   2427 N  NH2 . ARG B 1 123 ? -26.713 -14.085 -50.110 1.00 35.52  ? 93  ARG B NH2 1 
ATOM   2428 N  N   . ARG B 1 124 ? -19.425 -11.365 -54.039 1.00 18.23  ? 94  ARG B N   1 
ATOM   2429 C  CA  . ARG B 1 124 ? -18.790 -11.079 -55.324 1.00 19.66  ? 94  ARG B CA  1 
ATOM   2430 C  C   . ARG B 1 124 ? -17.281 -11.298 -55.250 1.00 17.24  ? 94  ARG B C   1 
ATOM   2431 O  O   . ARG B 1 124 ? -16.672 -11.818 -56.192 1.00 17.75  ? 94  ARG B O   1 
ATOM   2432 C  CB  . ARG B 1 124 ? -19.107 -9.651  -55.759 1.00 22.35  ? 94  ARG B CB  1 
ATOM   2433 C  CG  . ARG B 1 124 ? -20.595 -9.409  -55.992 1.00 25.65  ? 94  ARG B CG  1 
ATOM   2434 C  CD  . ARG B 1 124 ? -20.841 -8.106  -56.730 1.00 29.20  ? 94  ARG B CD  1 
ATOM   2435 N  NE  . ARG B 1 124 ? -20.218 -8.110  -58.050 1.00 33.01  ? 94  ARG B NE  1 
ATOM   2436 C  CZ  . ARG B 1 124 ? -20.358 -7.139  -58.949 1.00 35.47  ? 94  ARG B CZ  1 
ATOM   2437 N  NH1 . ARG B 1 124 ? -21.104 -6.073  -58.676 1.00 36.11  ? 94  ARG B NH1 1 
ATOM   2438 N  NH2 . ARG B 1 124 ? -19.743 -7.228  -60.121 1.00 37.75  ? 94  ARG B NH2 1 
ATOM   2439 N  N   . TRP B 1 125 ? -16.662 -10.937 -54.132 1.00 15.23  ? 95  TRP B N   1 
ATOM   2440 C  CA  . TRP B 1 125 ? -15.216 -11.167 -54.039 1.00 14.63  ? 95  TRP B CA  1 
ATOM   2441 C  C   . TRP B 1 125 ? -14.882 -12.655 -53.947 1.00 16.22  ? 95  TRP B C   1 
ATOM   2442 O  O   . TRP B 1 125 ? -13.826 -13.090 -54.436 1.00 17.33  ? 95  TRP B O   1 
ATOM   2443 C  CB  . TRP B 1 125 ? -14.641 -10.408 -52.851 1.00 13.22  ? 95  TRP B CB  1 
ATOM   2444 C  CG  . TRP B 1 125 ? -14.423 -8.951  -53.156 1.00 14.37  ? 95  TRP B CG  1 
ATOM   2445 C  CD1 . TRP B 1 125 ? -15.284 -7.925  -52.898 1.00 14.64  ? 95  TRP B CD1 1 
ATOM   2446 C  CD2 . TRP B 1 125 ? -13.286 -8.364  -53.809 1.00 16.30  ? 95  TRP B CD2 1 
ATOM   2447 N  NE1 . TRP B 1 125 ? -14.755 -6.734  -53.340 1.00 15.11  ? 95  TRP B NE1 1 
ATOM   2448 C  CE2 . TRP B 1 125 ? -13.528 -6.975  -53.901 1.00 15.66  ? 95  TRP B CE2 1 
ATOM   2449 C  CE3 . TRP B 1 125 ? -12.083 -8.873  -54.305 1.00 17.87  ? 95  TRP B CE3 1 
ATOM   2450 C  CZ2 . TRP B 1 125 ? -12.606 -6.091  -54.451 1.00 17.26  ? 95  TRP B CZ2 1 
ATOM   2451 C  CZ3 . TRP B 1 125 ? -11.176 -7.992  -54.882 1.00 18.61  ? 95  TRP B CZ3 1 
ATOM   2452 C  CH2 . TRP B 1 125 ? -11.446 -6.620  -54.957 1.00 18.49  ? 95  TRP B CH2 1 
ATOM   2453 N  N   . ALA B 1 126 ? -15.775 -13.447 -53.353 1.00 14.70  ? 96  ALA B N   1 
ATOM   2454 C  CA  . ALA B 1 126 ? -15.565 -14.886 -53.274 1.00 18.58  ? 96  ALA B CA  1 
ATOM   2455 C  C   . ALA B 1 126 ? -15.781 -15.554 -54.628 1.00 20.15  ? 96  ALA B C   1 
ATOM   2456 O  O   . ALA B 1 126 ? -15.023 -16.453 -55.011 1.00 20.50  ? 96  ALA B O   1 
ATOM   2457 C  CB  . ALA B 1 126 ? -16.494 -15.482 -52.216 1.00 18.89  ? 96  ALA B CB  1 
ATOM   2458 N  N   . ALA B 1 127 ? -16.808 -15.129 -55.370 1.00 20.93  ? 97  ALA B N   1 
ATOM   2459 C  CA  . ALA B 1 127 ? -17.027 -15.669 -56.704 1.00 22.75  ? 97  ALA B CA  1 
ATOM   2460 C  C   . ALA B 1 127 ? -15.877 -15.340 -57.638 1.00 23.09  ? 97  ALA B C   1 
ATOM   2461 O  O   . ALA B 1 127 ? -15.718 -16.006 -58.669 1.00 24.32  ? 97  ALA B O   1 
ATOM   2462 C  CB  . ALA B 1 127 ? -18.342 -15.145 -57.291 1.00 23.51  ? 97  ALA B CB  1 
ATOM   2463 N  N   . ALA B 1 128 ? -15.068 -14.342 -57.293 1.00 21.99  ? 98  ALA B N   1 
ATOM   2464 C  CA  . ALA B 1 128 ? -13.921 -13.947 -58.099 1.00 24.26  ? 98  ALA B CA  1 
ATOM   2465 C  C   . ALA B 1 128 ? -12.685 -14.794 -57.811 1.00 26.35  ? 98  ALA B C   1 
ATOM   2466 O  O   . ALA B 1 128 ? -11.622 -14.520 -58.380 1.00 28.12  ? 98  ALA B O   1 
ATOM   2467 C  CB  . ALA B 1 128 ? -13.609 -12.461 -57.876 1.00 23.43  ? 98  ALA B CB  1 
ATOM   2468 N  N   . GLY B 1 129 ? -12.805 -15.813 -56.960 1.00 25.85  ? 99  GLY B N   1 
ATOM   2469 C  CA  . GLY B 1 129 ? -11.711 -16.710 -56.661 1.00 26.61  ? 99  GLY B CA  1 
ATOM   2470 C  C   . GLY B 1 129 ? -10.828 -16.289 -55.506 1.00 24.89  ? 99  GLY B C   1 
ATOM   2471 O  O   . GLY B 1 129 ? -9.766  -16.892 -55.304 1.00 26.58  ? 99  GLY B O   1 
ATOM   2472 N  N   . ASN B 1 130 ? -11.225 -15.278 -54.749 1.00 22.52  ? 100 ASN B N   1 
ATOM   2473 C  CA  . ASN B 1 130 ? -10.464 -14.847 -53.591 1.00 21.69  ? 100 ASN B CA  1 
ATOM   2474 C  C   . ASN B 1 130 ? -10.931 -15.593 -52.347 1.00 21.68  ? 100 ASN B C   1 
ATOM   2475 O  O   . ASN B 1 130 ? -12.042 -16.118 -52.288 1.00 20.34  ? 100 ASN B O   1 
ATOM   2476 C  CB  . ASN B 1 130 ? -10.612 -13.341 -53.395 1.00 20.07  ? 100 ASN B CB  1 
ATOM   2477 C  CG  . ASN B 1 130 ? -10.168 -12.563 -54.605 1.00 21.20  ? 100 ASN B CG  1 
ATOM   2478 O  OD1 . ASN B 1 130 ? -8.973  -12.320 -54.795 1.00 23.46  ? 100 ASN B OD1 1 
ATOM   2479 N  ND2 . ASN B 1 130 ? -11.119 -12.188 -55.454 1.00 17.54  ? 100 ASN B ND2 1 
ATOM   2480 N  N   . GLN B 1 131 ? -10.053 -15.646 -51.351 1.00 22.70  ? 101 GLN B N   1 
ATOM   2481 C  CA  . GLN B 1 131 ? -10.376 -16.229 -50.054 1.00 22.99  ? 101 GLN B CA  1 
ATOM   2482 C  C   . GLN B 1 131 ? -10.937 -15.125 -49.165 1.00 20.44  ? 101 GLN B C   1 
ATOM   2483 O  O   . GLN B 1 131 ? -10.195 -14.263 -48.698 1.00 19.75  ? 101 GLN B O   1 
ATOM   2484 C  CB  . GLN B 1 131 ? -9.141  -16.858 -49.425 1.00 26.48  ? 101 GLN B CB  1 
ATOM   2485 C  CG  . GLN B 1 131 ? -9.351  -17.360 -48.005 1.00 28.33  ? 101 GLN B CG  1 
ATOM   2486 C  CD  . GLN B 1 131 ? -8.123  -18.100 -47.488 1.00 31.73  ? 101 GLN B CD  1 
ATOM   2487 O  OE1 . GLN B 1 131 ? -7.057  -18.069 -48.116 1.00 33.75  ? 101 GLN B OE1 1 
ATOM   2488 N  NE2 . GLN B 1 131 ? -8.269  -18.773 -46.349 1.00 32.71  ? 101 GLN B NE2 1 
ATOM   2489 N  N   . VAL B 1 132 ? -12.247 -15.141 -48.938 1.00 18.47  ? 102 VAL B N   1 
ATOM   2490 C  CA  . VAL B 1 132 ? -12.938 -14.040 -48.276 1.00 14.06  ? 102 VAL B CA  1 
ATOM   2491 C  C   . VAL B 1 132 ? -13.357 -14.482 -46.881 1.00 17.17  ? 102 VAL B C   1 
ATOM   2492 O  O   . VAL B 1 132 ? -14.171 -15.404 -46.732 1.00 17.83  ? 102 VAL B O   1 
ATOM   2493 C  CB  . VAL B 1 132 ? -14.151 -13.576 -49.095 1.00 13.29  ? 102 VAL B CB  1 
ATOM   2494 C  CG1 . VAL B 1 132 ? -14.811 -12.393 -48.418 1.00 16.39  ? 102 VAL B CG1 1 
ATOM   2495 C  CG2 . VAL B 1 132 ? -13.725 -13.249 -50.531 1.00 13.63  ? 102 VAL B CG2 1 
ATOM   2496 N  N   . ILE B 1 133 ? -12.841 -13.792 -45.861 1.00 16.56  ? 103 ILE B N   1 
ATOM   2497 C  CA  . ILE B 1 133 ? -13.191 -14.131 -44.486 1.00 16.19  ? 103 ILE B CA  1 
ATOM   2498 C  C   . ILE B 1 133 ? -14.588 -13.625 -44.131 1.00 13.65  ? 103 ILE B C   1 
ATOM   2499 O  O   . ILE B 1 133 ? -15.397 -14.374 -43.583 1.00 14.18  ? 103 ILE B O   1 
ATOM   2500 C  CB  . ILE B 1 133 ? -12.126 -13.601 -43.513 1.00 16.58  ? 103 ILE B CB  1 
ATOM   2501 C  CG1 . ILE B 1 133 ? -10.794 -14.315 -43.762 1.00 17.78  ? 103 ILE B CG1 1 
ATOM   2502 C  CG2 . ILE B 1 133 ? -12.606 -13.762 -42.058 1.00 17.51  ? 103 ILE B CG2 1 
ATOM   2503 C  CD1 . ILE B 1 133 ? -9.703  -13.915 -42.796 1.00 19.51  ? 103 ILE B CD1 1 
ATOM   2504 N  N   . GLY B 1 134 ? -14.913 -12.375 -44.447 1.00 14.08  ? 104 GLY B N   1 
ATOM   2505 C  CA  . GLY B 1 134 ? -16.256 -11.887 -44.162 1.00 13.82  ? 104 GLY B CA  1 
ATOM   2506 C  C   . GLY B 1 134 ? -16.414 -10.395 -44.412 1.00 13.48  ? 104 GLY B C   1 
ATOM   2507 O  O   . GLY B 1 134 ? -15.661 -9.787  -45.187 1.00 15.24  ? 104 GLY B O   1 
ATOM   2508 N  N   . LEU B 1 135 ? -17.429 -9.833  -43.743 1.00 12.75  ? 105 LEU B N   1 
ATOM   2509 C  CA  . LEU B 1 135 ? -17.827 -8.438  -43.851 1.00 13.20  ? 105 LEU B CA  1 
ATOM   2510 C  C   . LEU B 1 135 ? -17.541 -7.706  -42.546 1.00 14.42  ? 105 LEU B C   1 
ATOM   2511 O  O   . LEU B 1 135 ? -17.961 -8.143  -41.470 1.00 14.49  ? 105 LEU B O   1 
ATOM   2512 C  CB  . LEU B 1 135 ? -19.318 -8.317  -44.190 1.00 11.88  ? 105 LEU B CB  1 
ATOM   2513 C  CG  . LEU B 1 135 ? -19.854 -6.883  -44.201 1.00 12.39  ? 105 LEU B CG  1 
ATOM   2514 C  CD1 . LEU B 1 135 ? -19.264 -6.101  -45.338 1.00 10.96  ? 105 LEU B CD1 1 
ATOM   2515 C  CD2 . LEU B 1 135 ? -21.408 -6.872  -44.289 1.00 13.96  ? 105 LEU B CD2 1 
ATOM   2516 N  N   . GLN B 1 136 ? -16.814 -6.601  -42.645 1.00 16.02  ? 106 GLN B N   1 
ATOM   2517 C  CA  . GLN B 1 136 ? -16.427 -5.792  -41.500 1.00 15.14  ? 106 GLN B CA  1 
ATOM   2518 C  C   . GLN B 1 136 ? -17.119 -4.441  -41.581 1.00 13.60  ? 106 GLN B C   1 
ATOM   2519 O  O   . GLN B 1 136 ? -16.975 -3.705  -42.573 1.00 13.27  ? 106 GLN B O   1 
ATOM   2520 C  CB  . GLN B 1 136 ? -14.907 -5.588  -41.417 1.00 13.39  ? 106 GLN B CB  1 
ATOM   2521 C  CG  . GLN B 1 136 ? -14.524 -4.583  -40.325 1.00 14.16  ? 106 GLN B CG  1 
ATOM   2522 C  CD  . GLN B 1 136 ? -13.004 -4.260  -40.260 1.00 15.77  ? 106 GLN B CD  1 
ATOM   2523 O  OE1 . GLN B 1 136 ? -12.477 -3.556  -41.118 1.00 15.68  ? 106 GLN B OE1 1 
ATOM   2524 N  NE2 . GLN B 1 136 ? -12.325 -4.753  -39.231 1.00 17.12  ? 106 GLN B NE2 1 
ATOM   2525 N  N   . ILE B 1 137 ? -17.820 -4.104  -40.517 1.00 13.14  ? 107 ILE B N   1 
ATOM   2526 C  CA  . ILE B 1 137 ? -18.549 -2.851  -40.427 1.00 16.51  ? 107 ILE B CA  1 
ATOM   2527 C  C   . ILE B 1 137 ? -17.661 -1.842  -39.722 1.00 18.45  ? 107 ILE B C   1 
ATOM   2528 O  O   . ILE B 1 137 ? -17.318 -2.038  -38.556 1.00 20.77  ? 107 ILE B O   1 
ATOM   2529 C  CB  . ILE B 1 137 ? -19.859 -3.024  -39.653 1.00 16.64  ? 107 ILE B CB  1 
ATOM   2530 C  CG1 . ILE B 1 137 ? -20.811 -3.933  -40.418 1.00 16.05  ? 107 ILE B CG1 1 
ATOM   2531 C  CG2 . ILE B 1 137 ? -20.424 -1.662  -39.327 1.00 18.31  ? 107 ILE B CG2 1 
ATOM   2532 C  CD1 . ILE B 1 137 ? -21.123 -3.441  -41.842 1.00 15.29  ? 107 ILE B CD1 1 
ATOM   2533 N  N   . ASP B 1 138 ? -17.320 -0.752  -40.399 1.00 18.34  ? 108 ASP B N   1 
ATOM   2534 C  CA  . ASP B 1 138 ? -16.543 0.332   -39.802 1.00 20.33  ? 108 ASP B CA  1 
ATOM   2535 C  C   . ASP B 1 138 ? -17.530 1.404   -39.351 1.00 21.53  ? 108 ASP B C   1 
ATOM   2536 O  O   . ASP B 1 138 ? -18.043 2.174   -40.164 1.00 17.72  ? 108 ASP B O   1 
ATOM   2537 C  CB  . ASP B 1 138 ? -15.522 0.863   -40.801 1.00 16.64  ? 108 ASP B CB  1 
ATOM   2538 C  CG  . ASP B 1 138 ? -14.795 2.110   -40.312 1.00 24.72  ? 108 ASP B CG  1 
ATOM   2539 O  OD1 . ASP B 1 138 ? -14.621 2.306   -39.097 1.00 20.02  ? 108 ASP B OD1 1 
ATOM   2540 O  OD2 . ASP B 1 138 ? -14.399 2.907   -41.176 1.00 25.39  ? 108 ASP B OD2 1 
ATOM   2541 N  N   . PHE B 1 139 ? -17.815 1.438   -38.053 1.00 21.81  ? 109 PHE B N   1 
ATOM   2542 C  CA  . PHE B 1 139 ? -18.791 2.387   -37.536 1.00 23.08  ? 109 PHE B CA  1 
ATOM   2543 C  C   . PHE B 1 139 ? -18.146 3.758   -37.419 1.00 24.76  ? 109 PHE B C   1 
ATOM   2544 O  O   . PHE B 1 139 ? -17.160 3.924   -36.693 1.00 25.87  ? 109 PHE B O   1 
ATOM   2545 C  CB  . PHE B 1 139 ? -19.328 1.934   -36.185 1.00 23.42  ? 109 PHE B CB  1 
ATOM   2546 C  CG  . PHE B 1 139 ? -20.369 0.876   -36.280 1.00 21.71  ? 109 PHE B CG  1 
ATOM   2547 C  CD1 . PHE B 1 139 ? -21.567 1.122   -36.944 1.00 20.93  ? 109 PHE B CD1 1 
ATOM   2548 C  CD2 . PHE B 1 139 ? -20.164 -0.364  -35.703 1.00 20.98  ? 109 PHE B CD2 1 
ATOM   2549 C  CE1 . PHE B 1 139 ? -22.531 0.150   -37.022 1.00 20.22  ? 109 PHE B CE1 1 
ATOM   2550 C  CE2 . PHE B 1 139 ? -21.128 -1.342  -35.787 1.00 20.48  ? 109 PHE B CE2 1 
ATOM   2551 C  CZ  . PHE B 1 139 ? -22.318 -1.081  -36.444 1.00 19.96  ? 109 PHE B CZ  1 
ATOM   2552 N  N   . ASP B 1 140 ? -18.694 4.729   -38.145 1.00 25.23  ? 110 ASP B N   1 
ATOM   2553 C  CA  . ASP B 1 140 ? -18.295 6.131   -38.082 1.00 26.71  ? 110 ASP B CA  1 
ATOM   2554 C  C   . ASP B 1 140 ? -19.535 7.008   -38.011 1.00 25.94  ? 110 ASP B C   1 
ATOM   2555 O  O   . ASP B 1 140 ? -19.682 7.972   -38.763 1.00 26.74  ? 110 ASP B O   1 
ATOM   2556 C  CB  . ASP B 1 140 ? -17.438 6.520   -39.285 1.00 26.07  ? 110 ASP B CB  1 
ATOM   2557 C  CG  . ASP B 1 140 ? -16.707 7.841   -39.076 1.00 29.28  ? 110 ASP B CG  1 
ATOM   2558 O  OD1 . ASP B 1 140 ? -16.867 8.444   -38.002 1.00 28.87  ? 110 ASP B OD1 1 
ATOM   2559 O  OD2 . ASP B 1 140 ? -15.970 8.276   -39.983 1.00 30.14  ? 110 ASP B OD2 1 
ATOM   2560 N  N   . ALA B 1 141 ? -20.455 6.669   -37.103 1.00 40.74  ? 111 ALA B N   1 
ATOM   2561 C  CA  . ALA B 1 141 ? -21.836 7.137   -37.194 1.00 43.21  ? 111 ALA B CA  1 
ATOM   2562 C  C   . ALA B 1 141 ? -22.238 8.170   -36.151 1.00 46.12  ? 111 ALA B C   1 
ATOM   2563 O  O   . ALA B 1 141 ? -23.145 8.961   -36.417 1.00 46.75  ? 111 ALA B O   1 
ATOM   2564 C  CB  . ALA B 1 141 ? -22.802 5.949   -37.106 1.00 41.36  ? 111 ALA B CB  1 
ATOM   2565 N  N   . GLY B 1 142 ? -21.628 8.172   -34.966 1.00 47.30  ? 112 GLY B N   1 
ATOM   2566 C  CA  . GLY B 1 142 ? -21.914 9.229   -34.015 1.00 51.42  ? 112 GLY B CA  1 
ATOM   2567 C  C   . GLY B 1 142 ? -22.944 8.946   -32.933 1.00 53.76  ? 112 GLY B C   1 
ATOM   2568 O  O   . GLY B 1 142 ? -22.631 8.338   -31.907 1.00 54.74  ? 112 GLY B O   1 
ATOM   2569 N  N   . THR B 1 143 ? -24.181 9.408   -33.166 1.00 55.03  ? 113 THR B N   1 
ATOM   2570 C  CA  . THR B 1 143 ? -25.209 9.597   -32.144 1.00 59.78  ? 113 THR B CA  1 
ATOM   2571 C  C   . THR B 1 143 ? -26.037 8.344   -31.869 1.00 60.56  ? 113 THR B C   1 
ATOM   2572 O  O   . THR B 1 143 ? -27.185 8.449   -31.426 1.00 63.37  ? 113 THR B O   1 
ATOM   2573 C  CB  . THR B 1 143 ? -26.138 10.750  -32.552 1.00 63.09  ? 113 THR B CB  1 
ATOM   2574 O  OG1 . THR B 1 143 ? -25.397 11.760  -33.252 1.00 64.22  ? 113 THR B OG1 1 
ATOM   2575 C  CG2 . THR B 1 143 ? -26.816 11.379  -31.337 1.00 67.50  ? 113 THR B CG2 1 
ATOM   2576 N  N   . TYR B 1 144 ? -25.503 7.160   -32.107 1.00 58.54  ? 114 TYR B N   1 
ATOM   2577 C  CA  . TYR B 1 144 ? -26.264 5.941   -31.873 1.00 56.09  ? 114 TYR B CA  1 
ATOM   2578 C  C   . TYR B 1 144 ? -25.805 5.286   -30.577 1.00 55.16  ? 114 TYR B C   1 
ATOM   2579 O  O   . TYR B 1 144 ? -24.679 5.499   -30.115 1.00 56.48  ? 114 TYR B O   1 
ATOM   2580 C  CB  . TYR B 1 144 ? -26.124 4.982   -33.055 1.00 53.16  ? 114 TYR B CB  1 
ATOM   2581 C  CG  . TYR B 1 144 ? -26.539 5.616   -34.363 1.00 52.42  ? 114 TYR B CG  1 
ATOM   2582 C  CD1 . TYR B 1 144 ? -27.862 5.620   -34.767 1.00 53.03  ? 114 TYR B CD1 1 
ATOM   2583 C  CD2 . TYR B 1 144 ? -25.609 6.246   -35.172 1.00 51.89  ? 114 TYR B CD2 1 
ATOM   2584 C  CE1 . TYR B 1 144 ? -28.242 6.207   -35.950 1.00 53.07  ? 114 TYR B CE1 1 
ATOM   2585 C  CE2 . TYR B 1 144 ? -25.982 6.840   -36.358 1.00 51.99  ? 114 TYR B CE2 1 
ATOM   2586 C  CZ  . TYR B 1 144 ? -27.298 6.815   -36.741 1.00 52.75  ? 114 TYR B CZ  1 
ATOM   2587 O  OH  . TYR B 1 144 ? -27.665 7.404   -37.922 1.00 53.20  ? 114 TYR B OH  1 
ATOM   2588 N  N   . ARG B 1 145 ? -26.699 4.517   -29.972 1.00 53.58  ? 115 ARG B N   1 
ATOM   2589 C  CA  . ARG B 1 145 ? -26.400 3.852   -28.718 1.00 53.95  ? 115 ARG B CA  1 
ATOM   2590 C  C   . ARG B 1 145 ? -26.383 2.343   -28.904 1.00 50.81  ? 115 ARG B C   1 
ATOM   2591 O  O   . ARG B 1 145 ? -26.922 1.810   -29.875 1.00 48.67  ? 115 ARG B O   1 
ATOM   2592 C  CB  . ARG B 1 145 ? -27.384 4.275   -27.630 1.00 57.97  ? 115 ARG B CB  1 
ATOM   2593 C  CG  . ARG B 1 145 ? -27.499 5.788   -27.525 1.00 60.19  ? 115 ARG B CG  1 
ATOM   2594 C  CD  . ARG B 1 145 ? -28.693 6.180   -26.708 1.00 63.45  ? 115 ARG B CD  1 
ATOM   2595 N  NE  . ARG B 1 145 ? -29.601 5.050   -26.560 1.00 62.75  ? 115 ARG B NE  1 
ATOM   2596 C  CZ  . ARG B 1 145 ? -30.795 4.969   -27.136 1.00 62.37  ? 115 ARG B CZ  1 
ATOM   2597 N  NH1 . ARG B 1 145 ? -31.551 3.897   -26.942 1.00 62.56  ? 115 ARG B NH1 1 
ATOM   2598 N  NH2 . ARG B 1 145 ? -31.237 5.962   -27.895 1.00 62.24  ? 115 ARG B NH2 1 
ATOM   2599 N  N   . LEU B 1 146 ? -25.735 1.661   -27.955 1.00 50.39  ? 116 LEU B N   1 
ATOM   2600 C  CA  . LEU B 1 146 ? -25.245 0.312   -28.211 1.00 46.58  ? 116 LEU B CA  1 
ATOM   2601 C  C   . LEU B 1 146 ? -26.375 -0.656  -28.532 1.00 44.06  ? 116 LEU B C   1 
ATOM   2602 O  O   . LEU B 1 146 ? -26.162 -1.646  -29.243 1.00 41.01  ? 116 LEU B O   1 
ATOM   2603 C  CB  . LEU B 1 146 ? -24.427 -0.184  -27.018 1.00 48.51  ? 116 LEU B CB  1 
ATOM   2604 C  CG  . LEU B 1 146 ? -23.582 -1.436  -27.223 1.00 46.64  ? 116 LEU B CG  1 
ATOM   2605 C  CD1 . LEU B 1 146 ? -22.904 -1.414  -28.590 1.00 43.22  ? 116 LEU B CD1 1 
ATOM   2606 C  CD2 . LEU B 1 146 ? -22.561 -1.545  -26.110 1.00 48.63  ? 116 LEU B CD2 1 
ATOM   2607 N  N   . ASP B 1 147 ? -27.586 -0.381  -28.048 1.00 45.29  ? 117 ASP B N   1 
ATOM   2608 C  CA  . ASP B 1 147 ? -28.728 -1.207  -28.430 1.00 44.45  ? 117 ASP B CA  1 
ATOM   2609 C  C   . ASP B 1 147 ? -29.030 -1.078  -29.927 1.00 40.66  ? 117 ASP B C   1 
ATOM   2610 O  O   . ASP B 1 147 ? -29.372 -2.065  -30.591 1.00 38.54  ? 117 ASP B O   1 
ATOM   2611 C  CB  . ASP B 1 147 ? -29.948 -0.830  -27.583 1.00 48.95  ? 117 ASP B CB  1 
ATOM   2612 C  CG  . ASP B 1 147 ? -29.939 -1.479  -26.199 1.00 52.37  ? 117 ASP B CG  1 
ATOM   2613 O  OD1 . ASP B 1 147 ? -28.931 -1.356  -25.468 1.00 53.38  ? 117 ASP B OD1 1 
ATOM   2614 O  OD2 . ASP B 1 147 ? -30.949 -2.116  -25.842 1.00 54.12  ? 117 ASP B OD2 1 
ATOM   2615 N  N   . ASP B 1 148 ? -28.862 0.120   -30.488 1.00 40.32  ? 118 ASP B N   1 
ATOM   2616 C  CA  . ASP B 1 148 ? -29.112 0.314   -31.913 1.00 39.24  ? 118 ASP B CA  1 
ATOM   2617 C  C   . ASP B 1 148 ? -27.972 -0.220  -32.773 1.00 34.20  ? 118 ASP B C   1 
ATOM   2618 O  O   . ASP B 1 148 ? -28.204 -0.732  -33.876 1.00 29.97  ? 118 ASP B O   1 
ATOM   2619 C  CB  . ASP B 1 148 ? -29.334 1.791   -32.195 1.00 43.54  ? 118 ASP B CB  1 
ATOM   2620 C  CG  . ASP B 1 148 ? -30.419 2.378   -31.333 1.00 49.61  ? 118 ASP B CG  1 
ATOM   2621 O  OD1 . ASP B 1 148 ? -31.018 3.376   -31.750 1.00 51.47  ? 118 ASP B OD1 1 
ATOM   2622 O  OD2 . ASP B 1 148 ? -30.671 1.840   -30.237 1.00 53.64  ? 118 ASP B OD2 1 
ATOM   2623 N  N   . TYR B 1 149 ? -26.732 -0.101  -32.302 1.00 33.14  ? 119 TYR B N   1 
ATOM   2624 C  CA  . TYR B 1 149 ? -25.656 -0.819  -32.966 1.00 29.30  ? 119 TYR B CA  1 
ATOM   2625 C  C   . TYR B 1 149 ? -25.956 -2.312  -32.991 1.00 27.39  ? 119 TYR B C   1 
ATOM   2626 O  O   . TYR B 1 149 ? -25.778 -2.974  -34.021 1.00 25.13  ? 119 TYR B O   1 
ATOM   2627 C  CB  . TYR B 1 149 ? -24.327 -0.528  -32.272 1.00 29.30  ? 119 TYR B CB  1 
ATOM   2628 C  CG  . TYR B 1 149 ? -23.788 0.866   -32.528 1.00 29.74  ? 119 TYR B CG  1 
ATOM   2629 C  CD1 . TYR B 1 149 ? -23.269 1.214   -33.768 1.00 27.96  ? 119 TYR B CD1 1 
ATOM   2630 C  CD2 . TYR B 1 149 ? -23.778 1.825   -31.528 1.00 33.03  ? 119 TYR B CD2 1 
ATOM   2631 C  CE1 . TYR B 1 149 ? -22.780 2.481   -34.010 1.00 28.75  ? 119 TYR B CE1 1 
ATOM   2632 C  CE2 . TYR B 1 149 ? -23.276 3.101   -31.762 1.00 34.36  ? 119 TYR B CE2 1 
ATOM   2633 C  CZ  . TYR B 1 149 ? -22.785 3.417   -33.009 1.00 31.50  ? 119 TYR B CZ  1 
ATOM   2634 O  OH  . TYR B 1 149 ? -22.290 4.672   -33.258 1.00 32.44  ? 119 TYR B OH  1 
ATOM   2635 N  N   . ALA B 1 150 ? -26.449 -2.854  -31.872 1.00 29.36  ? 120 ALA B N   1 
ATOM   2636 C  CA  . ALA B 1 150 ? -26.749 -4.281  -31.822 1.00 28.75  ? 120 ALA B CA  1 
ATOM   2637 C  C   . ALA B 1 150 ? -27.853 -4.634  -32.801 1.00 28.73  ? 120 ALA B C   1 
ATOM   2638 O  O   . ALA B 1 150 ? -27.782 -5.667  -33.471 1.00 27.34  ? 120 ALA B O   1 
ATOM   2639 C  CB  . ALA B 1 150 ? -27.133 -4.703  -30.408 1.00 30.16  ? 120 ALA B CB  1 
ATOM   2640 N  N   . GLY B 1 151 ? -28.871 -3.779  -32.907 1.00 30.59  ? 121 GLY B N   1 
ATOM   2641 C  CA  . GLY B 1 151 ? -29.928 -4.011  -33.886 1.00 30.06  ? 121 GLY B CA  1 
ATOM   2642 C  C   . GLY B 1 151 ? -29.414 -4.005  -35.316 1.00 27.21  ? 121 GLY B C   1 
ATOM   2643 O  O   . GLY B 1 151 ? -29.733 -4.897  -36.113 1.00 26.77  ? 121 GLY B O   1 
ATOM   2644 N  N   . PHE B 1 152 ? -28.643 -2.972  -35.671 1.00 27.02  ? 122 PHE B N   1 
ATOM   2645 C  CA  . PHE B 1 152 ? -28.002 -2.919  -36.987 1.00 25.42  ? 122 PHE B CA  1 
ATOM   2646 C  C   . PHE B 1 152 ? -27.258 -4.214  -37.286 1.00 22.69  ? 122 PHE B C   1 
ATOM   2647 O  O   . PHE B 1 152 ? -27.464 -4.846  -38.333 1.00 18.97  ? 122 PHE B O   1 
ATOM   2648 C  CB  . PHE B 1 152 ? -27.045 -1.724  -37.050 1.00 25.33  ? 122 PHE B CB  1 
ATOM   2649 C  CG  . PHE B 1 152 ? -26.452 -1.498  -38.410 1.00 22.76  ? 122 PHE B CG  1 
ATOM   2650 C  CD1 . PHE B 1 152 ? -27.134 -0.753  -39.362 1.00 21.83  ? 122 PHE B CD1 1 
ATOM   2651 C  CD2 . PHE B 1 152 ? -25.214 -2.043  -38.745 1.00 17.65  ? 122 PHE B CD2 1 
ATOM   2652 C  CE1 . PHE B 1 152 ? -26.595 -0.557  -40.622 1.00 20.05  ? 122 PHE B CE1 1 
ATOM   2653 C  CE2 . PHE B 1 152 ? -24.675 -1.845  -39.990 1.00 16.34  ? 122 PHE B CE2 1 
ATOM   2654 C  CZ  . PHE B 1 152 ? -25.355 -1.113  -40.939 1.00 16.54  ? 122 PHE B CZ  1 
ATOM   2655 N  N   . LEU B 1 153 ? -26.393 -4.628  -36.360 1.00 20.15  ? 123 LEU B N   1 
ATOM   2656 C  CA  . LEU B 1 153 ? -25.575 -5.811  -36.584 1.00 19.07  ? 123 LEU B CA  1 
ATOM   2657 C  C   . LEU B 1 153 ? -26.422 -7.073  -36.669 1.00 22.14  ? 123 LEU B C   1 
ATOM   2658 O  O   . LEU B 1 153 ? -26.129 -7.954  -37.480 1.00 20.17  ? 123 LEU B O   1 
ATOM   2659 C  CB  . LEU B 1 153 ? -24.518 -5.937  -35.482 1.00 22.51  ? 123 LEU B CB  1 
ATOM   2660 C  CG  . LEU B 1 153 ? -23.455 -4.841  -35.547 1.00 21.70  ? 123 LEU B CG  1 
ATOM   2661 C  CD1 . LEU B 1 153 ? -22.607 -4.866  -34.288 1.00 22.95  ? 123 LEU B CD1 1 
ATOM   2662 C  CD2 . LEU B 1 153 ? -22.584 -4.951  -36.804 1.00 20.29  ? 123 LEU B CD2 1 
ATOM   2663 N  N   . ARG B 1 154 ? -27.477 -7.182  -35.846 1.00 24.41  ? 124 ARG B N   1 
ATOM   2664 C  CA  . ARG B 1 154 ? -28.373 -8.334  -35.944 1.00 25.75  ? 124 ARG B CA  1 
ATOM   2665 C  C   . ARG B 1 154 ? -28.984 -8.428  -37.336 1.00 24.79  ? 124 ARG B C   1 
ATOM   2666 O  O   . ARG B 1 154 ? -29.061 -9.517  -37.918 1.00 25.04  ? 124 ARG B O   1 
ATOM   2667 C  CB  . ARG B 1 154 ? -29.471 -8.258  -34.880 1.00 30.41  ? 124 ARG B CB  1 
ATOM   2668 C  CG  . ARG B 1 154 ? -29.016 -8.643  -33.476 1.00 33.53  ? 124 ARG B CG  1 
ATOM   2669 C  CD  . ARG B 1 154 ? -30.193 -8.890  -32.550 1.00 38.17  ? 124 ARG B CD  1 
ATOM   2670 N  NE  . ARG B 1 154 ? -31.182 -7.818  -32.631 1.00 40.69  ? 124 ARG B NE  1 
ATOM   2671 C  CZ  . ARG B 1 154 ? -31.244 -6.794  -31.788 1.00 42.89  ? 124 ARG B CZ  1 
ATOM   2672 N  NH1 . ARG B 1 154 ? -30.372 -6.707  -30.797 1.00 43.36  ? 124 ARG B NH1 1 
ATOM   2673 N  NH2 . ARG B 1 154 ? -32.182 -5.858  -31.932 1.00 44.57  ? 124 ARG B NH2 1 
ATOM   2674 N  N   . ARG B 1 155 ? -29.394 -7.291  -37.901 1.00 23.96  ? 125 ARG B N   1 
ATOM   2675 C  CA  . ARG B 1 155 ? -29.989 -7.327  -39.236 1.00 23.13  ? 125 ARG B CA  1 
ATOM   2676 C  C   . ARG B 1 155 ? -28.950 -7.715  -40.279 1.00 21.21  ? 125 ARG B C   1 
ATOM   2677 O  O   . ARG B 1 155 ? -29.213 -8.542  -41.176 1.00 18.88  ? 125 ARG B O   1 
ATOM   2678 C  CB  . ARG B 1 155 ? -30.608 -5.975  -39.585 1.00 22.51  ? 125 ARG B CB  1 
ATOM   2679 C  CG  . ARG B 1 155 ? -31.628 -5.480  -38.608 1.00 25.36  ? 125 ARG B CG  1 
ATOM   2680 C  CD  . ARG B 1 155 ? -32.008 -4.043  -38.914 1.00 26.85  ? 125 ARG B CD  1 
ATOM   2681 N  NE  . ARG B 1 155 ? -32.492 -3.850  -40.283 1.00 23.99  ? 125 ARG B NE  1 
ATOM   2682 C  CZ  . ARG B 1 155 ? -32.273 -2.733  -40.975 1.00 29.35  ? 125 ARG B CZ  1 
ATOM   2683 N  NH1 . ARG B 1 155 ? -31.588 -1.739  -40.419 1.00 23.31  ? 125 ARG B NH1 1 
ATOM   2684 N  NH2 . ARG B 1 155 ? -32.726 -2.596  -42.216 1.00 23.69  ? 125 ARG B NH2 1 
ATOM   2685 N  N   . VAL B 1 156 ? -27.755 -7.119  -40.179 1.00 21.69  ? 126 VAL B N   1 
ATOM   2686 C  CA  . VAL B 1 156 ? -26.718 -7.462  -41.131 1.00 15.99  ? 126 VAL B CA  1 
ATOM   2687 C  C   . VAL B 1 156 ? -26.450 -8.956  -41.063 1.00 19.35  ? 126 VAL B C   1 
ATOM   2688 O  O   . VAL B 1 156 ? -26.385 -9.639  -42.090 1.00 19.41  ? 126 VAL B O   1 
ATOM   2689 C  CB  . VAL B 1 156 ? -25.448 -6.622  -40.880 1.00 16.79  ? 126 VAL B CB  1 
ATOM   2690 C  CG1 . VAL B 1 156 ? -24.287 -7.207  -41.657 1.00 15.83  ? 126 VAL B CG1 1 
ATOM   2691 C  CG2 . VAL B 1 156 ? -25.706 -5.142  -41.281 1.00 15.07  ? 126 VAL B CG2 1 
ATOM   2692 N  N   . ARG B 1 157 ? -26.378 -9.503  -39.850 1.00 19.96  ? 127 ARG B N   1 
ATOM   2693 C  CA  . ARG B 1 157 ? -26.024 -10.906 -39.697 1.00 20.51  ? 127 ARG B CA  1 
ATOM   2694 C  C   . ARG B 1 157 ? -27.115 -11.801 -40.244 1.00 21.84  ? 127 ARG B C   1 
ATOM   2695 O  O   . ARG B 1 157 ? -26.822 -12.883 -40.772 1.00 20.90  ? 127 ARG B O   1 
ATOM   2696 C  CB  . ARG B 1 157 ? -25.752 -11.235 -38.224 1.00 20.80  ? 127 ARG B CB  1 
ATOM   2697 C  CG  . ARG B 1 157 ? -25.712 -12.736 -37.899 1.00 20.90  ? 127 ARG B CG  1 
ATOM   2698 C  CD  . ARG B 1 157 ? -24.357 -13.365 -38.216 1.00 19.03  ? 127 ARG B CD  1 
ATOM   2699 N  NE  . ARG B 1 157 ? -24.200 -13.679 -39.632 1.00 17.88  ? 127 ARG B NE  1 
ATOM   2700 C  CZ  . ARG B 1 157 ? -23.034 -13.980 -40.197 1.00 19.45  ? 127 ARG B CZ  1 
ATOM   2701 N  NH1 . ARG B 1 157 ? -21.934 -14.028 -39.451 1.00 19.01  ? 127 ARG B NH1 1 
ATOM   2702 N  NH2 . ARG B 1 157 ? -22.970 -14.250 -41.498 1.00 18.58  ? 127 ARG B NH2 1 
ATOM   2703 N  N   . THR B 1 158 ? -28.378 -11.377 -40.132 1.00 23.86  ? 128 THR B N   1 
ATOM   2704 C  CA  . THR B 1 158 ? -29.442 -12.223 -40.664 1.00 24.24  ? 128 THR B CA  1 
ATOM   2705 C  C   . THR B 1 158 ? -29.372 -12.288 -42.186 1.00 22.39  ? 128 THR B C   1 
ATOM   2706 O  O   . THR B 1 158 ? -29.644 -13.341 -42.779 1.00 24.07  ? 128 THR B O   1 
ATOM   2707 C  CB  . THR B 1 158 ? -30.811 -11.729 -40.198 1.00 25.80  ? 128 THR B CB  1 
ATOM   2708 O  OG1 . THR B 1 158 ? -30.829 -11.673 -38.769 1.00 27.04  ? 128 THR B OG1 1 
ATOM   2709 C  CG2 . THR B 1 158 ? -31.919 -12.690 -40.669 1.00 27.85  ? 128 THR B CG2 1 
ATOM   2710 N  N   . LYS B 1 159 ? -28.982 -11.184 -42.834 1.00 19.80  ? 129 LYS B N   1 
ATOM   2711 C  CA  . LYS B 1 159 ? -28.858 -11.225 -44.293 1.00 20.40  ? 129 LYS B CA  1 
ATOM   2712 C  C   . LYS B 1 159 ? -27.509 -11.744 -44.783 1.00 16.89  ? 129 LYS B C   1 
ATOM   2713 O  O   . LYS B 1 159 ? -27.411 -12.186 -45.931 1.00 17.00  ? 129 LYS B O   1 
ATOM   2714 C  CB  . LYS B 1 159 ? -29.084 -9.843  -44.898 1.00 20.81  ? 129 LYS B CB  1 
ATOM   2715 C  CG  . LYS B 1 159 ? -30.535 -9.438  -44.944 1.00 24.01  ? 129 LYS B CG  1 
ATOM   2716 C  CD  . LYS B 1 159 ? -30.666 -8.065  -45.538 1.00 25.79  ? 129 LYS B CD  1 
ATOM   2717 C  CE  . LYS B 1 159 ? -32.058 -7.875  -46.177 1.00 28.46  ? 129 LYS B CE  1 
ATOM   2718 N  NZ  . LYS B 1 159 ? -33.161 -8.258  -45.240 1.00 31.68  ? 129 LYS B NZ  1 
ATOM   2719 N  N   . LEU B 1 160 ? -26.471 -11.699 -43.968 1.00 15.98  ? 130 LEU B N   1 
ATOM   2720 C  CA  . LEU B 1 160 ? -25.142 -12.101 -44.425 1.00 18.23  ? 130 LEU B CA  1 
ATOM   2721 C  C   . LEU B 1 160 ? -25.010 -13.621 -44.428 1.00 19.34  ? 130 LEU B C   1 
ATOM   2722 O  O   . LEU B 1 160 ? -25.361 -14.282 -43.445 1.00 19.65  ? 130 LEU B O   1 
ATOM   2723 C  CB  . LEU B 1 160 ? -24.070 -11.468 -43.534 1.00 17.40  ? 130 LEU B CB  1 
ATOM   2724 C  CG  . LEU B 1 160 ? -22.600 -11.820 -43.781 1.00 16.72  ? 130 LEU B CG  1 
ATOM   2725 C  CD1 . LEU B 1 160 ? -22.096 -11.252 -45.135 1.00 15.71  ? 130 LEU B CD1 1 
ATOM   2726 C  CD2 . LEU B 1 160 ? -21.771 -11.314 -42.598 1.00 13.04  ? 130 LEU B CD2 1 
ATOM   2727 N  N   . ASP B 1 161 ? -24.527 -14.167 -45.547 1.00 21.08  ? 131 ASP B N   1 
ATOM   2728 C  CA  . ASP B 1 161 ? -24.394 -15.609 -45.714 1.00 24.03  ? 131 ASP B CA  1 
ATOM   2729 C  C   . ASP B 1 161 ? -23.621 -16.210 -44.542 1.00 23.39  ? 131 ASP B C   1 
ATOM   2730 O  O   . ASP B 1 161 ? -22.578 -15.671 -44.153 1.00 21.74  ? 131 ASP B O   1 
ATOM   2731 C  CB  . ASP B 1 161 ? -23.658 -15.939 -47.016 1.00 25.85  ? 131 ASP B CB  1 
ATOM   2732 C  CG  . ASP B 1 161 ? -24.552 -15.877 -48.229 1.00 28.38  ? 131 ASP B CG  1 
ATOM   2733 O  OD1 . ASP B 1 161 ? -25.794 -15.925 -48.071 1.00 29.75  ? 131 ASP B OD1 1 
ATOM   2734 O  OD2 . ASP B 1 161 ? -23.995 -15.781 -49.350 1.00 28.59  ? 131 ASP B OD2 1 
ATOM   2735 N  N   . PRO B 1 162 ? -24.078 -17.339 -43.980 1.00 25.81  ? 132 PRO B N   1 
ATOM   2736 C  CA  . PRO B 1 162 ? -23.491 -17.818 -42.720 1.00 26.05  ? 132 PRO B CA  1 
ATOM   2737 C  C   . PRO B 1 162 ? -22.034 -18.220 -42.842 1.00 25.10  ? 132 PRO B C   1 
ATOM   2738 O  O   . PRO B 1 162 ? -21.348 -18.279 -41.812 1.00 25.36  ? 132 PRO B O   1 
ATOM   2739 C  CB  . PRO B 1 162 ? -24.377 -19.016 -42.339 1.00 28.80  ? 132 PRO B CB  1 
ATOM   2740 C  CG  . PRO B 1 162 ? -25.010 -19.453 -43.609 1.00 29.55  ? 132 PRO B CG  1 
ATOM   2741 C  CD  . PRO B 1 162 ? -25.139 -18.234 -44.479 1.00 27.96  ? 132 PRO B CD  1 
ATOM   2742 N  N   . ASN B 1 163 ? -21.529 -18.476 -44.056 1.00 23.79  ? 133 ASN B N   1 
ATOM   2743 C  CA  . ASN B 1 163 ? -20.117 -18.810 -44.207 1.00 23.52  ? 133 ASN B CA  1 
ATOM   2744 C  C   . ASN B 1 163 ? -19.202 -17.607 -44.024 1.00 20.81  ? 133 ASN B C   1 
ATOM   2745 O  O   . ASN B 1 163 ? -17.985 -17.797 -43.916 1.00 21.01  ? 133 ASN B O   1 
ATOM   2746 C  CB  . ASN B 1 163 ? -19.849 -19.444 -45.578 1.00 25.86  ? 133 ASN B CB  1 
ATOM   2747 C  CG  . ASN B 1 163 ? -20.327 -18.583 -46.726 1.00 27.41  ? 133 ASN B CG  1 
ATOM   2748 O  OD1 . ASN B 1 163 ? -21.524 -18.514 -47.015 1.00 30.49  ? 133 ASN B OD1 1 
ATOM   2749 N  ND2 . ASN B 1 163 ? -19.393 -17.922 -47.393 1.00 27.40  ? 133 ASN B ND2 1 
ATOM   2750 N  N   . PHE B 1 164 ? -19.747 -16.393 -43.969 1.00 18.93  ? 134 PHE B N   1 
ATOM   2751 C  CA  . PHE B 1 164 ? -18.966 -15.166 -43.833 1.00 18.02  ? 134 PHE B CA  1 
ATOM   2752 C  C   . PHE B 1 164 ? -19.032 -14.684 -42.394 1.00 17.95  ? 134 PHE B C   1 
ATOM   2753 O  O   . PHE B 1 164 ? -20.120 -14.634 -41.804 1.00 15.24  ? 134 PHE B O   1 
ATOM   2754 C  CB  . PHE B 1 164 ? -19.500 -14.060 -44.751 1.00 17.07  ? 134 PHE B CB  1 
ATOM   2755 C  CG  . PHE B 1 164 ? -19.268 -14.301 -46.222 1.00 17.53  ? 134 PHE B CG  1 
ATOM   2756 C  CD1 . PHE B 1 164 ? -18.019 -14.711 -46.690 1.00 18.31  ? 134 PHE B CD1 1 
ATOM   2757 C  CD2 . PHE B 1 164 ? -20.300 -14.099 -47.149 1.00 17.32  ? 134 PHE B CD2 1 
ATOM   2758 C  CE1 . PHE B 1 164 ? -17.807 -14.924 -48.055 1.00 17.85  ? 134 PHE B CE1 1 
ATOM   2759 C  CE2 . PHE B 1 164 ? -20.085 -14.319 -48.509 1.00 17.73  ? 134 PHE B CE2 1 
ATOM   2760 C  CZ  . PHE B 1 164 ? -18.840 -14.739 -48.951 1.00 17.53  ? 134 PHE B CZ  1 
ATOM   2761 N  N   . ALA B 1 165 ? -17.879 -14.300 -41.848 1.00 16.59  ? 135 ALA B N   1 
ATOM   2762 C  CA  . ALA B 1 165 ? -17.829 -13.722 -40.514 1.00 16.97  ? 135 ALA B CA  1 
ATOM   2763 C  C   . ALA B 1 165 ? -18.338 -12.287 -40.536 1.00 15.71  ? 135 ALA B C   1 
ATOM   2764 O  O   . ALA B 1 165 ? -18.389 -11.626 -41.582 1.00 15.33  ? 135 ALA B O   1 
ATOM   2765 C  CB  . ALA B 1 165 ? -16.401 -13.749 -39.957 1.00 15.82  ? 135 ALA B CB  1 
ATOM   2766 N  N   . LEU B 1 166 ? -18.744 -11.813 -39.361 1.00 16.70  ? 136 LEU B N   1 
ATOM   2767 C  CA  . LEU B 1 166 ? -19.185 -10.434 -39.177 1.00 16.00  ? 136 LEU B CA  1 
ATOM   2768 C  C   . LEU B 1 166 ? -18.192 -9.755  -38.233 1.00 16.65  ? 136 LEU B C   1 
ATOM   2769 O  O   . LEU B 1 166 ? -18.120 -10.096 -37.050 1.00 16.64  ? 136 LEU B O   1 
ATOM   2770 C  CB  . LEU B 1 166 ? -20.610 -10.382 -38.621 1.00 15.58  ? 136 LEU B CB  1 
ATOM   2771 C  CG  . LEU B 1 166 ? -21.254 -9.007  -38.507 1.00 15.01  ? 136 LEU B CG  1 
ATOM   2772 C  CD1 . LEU B 1 166 ? -21.215 -8.276  -39.846 1.00 13.64  ? 136 LEU B CD1 1 
ATOM   2773 C  CD2 . LEU B 1 166 ? -22.692 -9.158  -37.988 1.00 16.41  ? 136 LEU B CD2 1 
ATOM   2774 N  N   . GLY B 1 167 ? -17.437 -8.796  -38.762 1.00 16.56  ? 137 GLY B N   1 
ATOM   2775 C  CA  . GLY B 1 167 ? -16.506 -8.018  -37.972 1.00 17.11  ? 137 GLY B CA  1 
ATOM   2776 C  C   . GLY B 1 167 ? -16.936 -6.574  -37.782 1.00 17.83  ? 137 GLY B C   1 
ATOM   2777 O  O   . GLY B 1 167 ? -17.711 -6.032  -38.573 1.00 17.69  ? 137 GLY B O   1 
ATOM   2778 N  N   . VAL B 1 168 ? -16.452 -5.950  -36.711 1.00 19.26  ? 138 VAL B N   1 
ATOM   2779 C  CA  . VAL B 1 168 ? -16.725 -4.551  -36.420 1.00 17.45  ? 138 VAL B CA  1 
ATOM   2780 C  C   . VAL B 1 168 ? -15.395 -3.868  -36.125 1.00 18.55  ? 138 VAL B C   1 
ATOM   2781 O  O   . VAL B 1 168 ? -14.446 -4.485  -35.626 1.00 19.49  ? 138 VAL B O   1 
ATOM   2782 C  CB  . VAL B 1 168 ? -17.722 -4.376  -35.241 1.00 18.86  ? 138 VAL B CB  1 
ATOM   2783 C  CG1 . VAL B 1 168 ? -17.754 -2.927  -34.754 1.00 20.11  ? 138 VAL B CG1 1 
ATOM   2784 C  CG2 . VAL B 1 168 ? -19.124 -4.837  -35.649 1.00 18.03  ? 138 VAL B CG2 1 
ATOM   2785 N  N   . THR B 1 169 ? -15.310 -2.603  -36.524 1.00 18.64  ? 139 THR B N   1 
ATOM   2786 C  CA  . THR B 1 169 ? -14.191 -1.750  -36.158 1.00 22.94  ? 139 THR B CA  1 
ATOM   2787 C  C   . THR B 1 169 ? -14.740 -0.348  -35.953 1.00 24.67  ? 139 THR B C   1 
ATOM   2788 O  O   . THR B 1 169 ? -15.807 0.007   -36.463 1.00 20.25  ? 139 THR B O   1 
ATOM   2789 C  CB  . THR B 1 169 ? -13.079 -1.781  -37.223 1.00 22.64  ? 139 THR B CB  1 
ATOM   2790 O  OG1 . THR B 1 169 ? -11.885 -1.150  -36.726 1.00 21.55  ? 139 THR B OG1 1 
ATOM   2791 C  CG2 . THR B 1 169 ? -13.545 -1.086  -38.508 1.00 21.49  ? 139 THR B CG2 1 
ATOM   2792 N  N   . GLY B 1 170 ? -14.005 0.439   -35.187 1.00 27.28  ? 140 GLY B N   1 
ATOM   2793 C  CA  . GLY B 1 170 ? -14.432 1.781   -34.852 1.00 30.11  ? 140 GLY B CA  1 
ATOM   2794 C  C   . GLY B 1 170 ? -13.440 2.394   -33.890 1.00 33.81  ? 140 GLY B C   1 
ATOM   2795 O  O   . GLY B 1 170 ? -12.564 1.717   -33.340 1.00 34.09  ? 140 GLY B O   1 
ATOM   2796 N  N   . LEU B 1 171 ? -13.595 3.696   -33.698 1.00 35.79  ? 141 LEU B N   1 
ATOM   2797 C  CA  . LEU B 1 171 ? -12.683 4.458   -32.860 1.00 39.43  ? 141 LEU B CA  1 
ATOM   2798 C  C   . LEU B 1 171 ? -12.915 4.148   -31.380 1.00 41.04  ? 141 LEU B C   1 
ATOM   2799 O  O   . LEU B 1 171 ? -14.053 3.975   -30.940 1.00 41.05  ? 141 LEU B O   1 
ATOM   2800 C  CB  . LEU B 1 171 ? -12.868 5.950   -33.150 1.00 42.72  ? 141 LEU B CB  1 
ATOM   2801 C  CG  . LEU B 1 171 ? -12.842 6.352   -34.638 1.00 41.81  ? 141 LEU B CG  1 
ATOM   2802 C  CD1 . LEU B 1 171 ? -14.192 6.203   -35.364 1.00 40.15  ? 141 LEU B CD1 1 
ATOM   2803 C  CD2 . LEU B 1 171 ? -12.317 7.777   -34.774 1.00 44.55  ? 141 LEU B CD2 1 
ATOM   2804 N  N   . LEU B 1 172 ? -11.820 4.074   -30.620 1.00 35.83  ? 142 LEU B N   1 
ATOM   2805 C  CA  . LEU B 1 172 ? -11.796 3.718   -29.188 1.00 37.52  ? 142 LEU B CA  1 
ATOM   2806 C  C   . LEU B 1 172 ? -13.138 3.496   -28.475 1.00 40.06  ? 142 LEU B C   1 
ATOM   2807 O  O   . LEU B 1 172 ? -13.644 4.380   -27.768 1.00 43.07  ? 142 LEU B O   1 
ATOM   2808 C  CB  . LEU B 1 172 ? -11.017 4.793   -28.439 1.00 39.26  ? 142 LEU B CB  1 
ATOM   2809 C  CG  . LEU B 1 172 ? -9.614  4.976   -28.997 1.00 35.85  ? 142 LEU B CG  1 
ATOM   2810 C  CD1 . LEU B 1 172 ? -9.040  6.300   -28.549 1.00 31.88  ? 142 LEU B CD1 1 
ATOM   2811 C  CD2 . LEU B 1 172 ? -8.751  3.825   -28.552 1.00 27.88  ? 142 LEU B CD2 1 
ATOM   2812 N  N   . SER B 1 179 ? -20.820 -1.576  -20.077 1.00 70.62  ? 149 SER B N   1 
ATOM   2813 C  CA  . SER B 1 179 ? -21.284 -1.889  -21.423 1.00 68.51  ? 149 SER B CA  1 
ATOM   2814 C  C   . SER B 1 179 ? -20.555 -3.106  -21.982 1.00 64.77  ? 149 SER B C   1 
ATOM   2815 O  O   . SER B 1 179 ? -20.903 -3.607  -23.046 1.00 63.32  ? 149 SER B O   1 
ATOM   2816 C  CB  . SER B 1 179 ? -21.099 -0.689  -22.355 1.00 67.63  ? 149 SER B CB  1 
ATOM   2817 O  OG  . SER B 1 179 ? -22.253 0.135   -22.364 1.00 71.10  ? 149 SER B OG  1 
ATOM   2818 N  N   . ILE B 1 180 ? -19.525 -3.564  -21.265 1.00 63.60  ? 150 ILE B N   1 
ATOM   2819 C  CA  . ILE B 1 180 ? -18.892 -4.827  -21.626 1.00 61.09  ? 150 ILE B CA  1 
ATOM   2820 C  C   . ILE B 1 180 ? -19.892 -5.968  -21.514 1.00 62.75  ? 150 ILE B C   1 
ATOM   2821 O  O   . ILE B 1 180 ? -19.861 -6.916  -22.309 1.00 59.47  ? 150 ILE B O   1 
ATOM   2822 C  CB  . ILE B 1 180 ? -17.648 -5.074  -20.756 1.00 60.77  ? 150 ILE B CB  1 
ATOM   2823 C  CG1 . ILE B 1 180 ? -17.948 -4.734  -19.293 1.00 64.89  ? 150 ILE B CG1 1 
ATOM   2824 C  CG2 . ILE B 1 180 ? -16.470 -4.269  -21.282 1.00 58.83  ? 150 ILE B CG2 1 
ATOM   2825 C  CD1 . ILE B 1 180 ? -16.889 -5.200  -18.323 1.00 64.96  ? 150 ILE B CD1 1 
ATOM   2826 N  N   . GLN B 1 181 ? -20.803 -5.892  -20.538 1.00 68.10  ? 151 GLN B N   1 
ATOM   2827 C  CA  . GLN B 1 181 ? -21.922 -6.824  -20.478 1.00 70.34  ? 151 GLN B CA  1 
ATOM   2828 C  C   . GLN B 1 181 ? -22.846 -6.674  -21.683 1.00 70.36  ? 151 GLN B C   1 
ATOM   2829 O  O   . GLN B 1 181 ? -23.667 -7.561  -21.941 1.00 71.58  ? 151 GLN B O   1 
ATOM   2830 C  CB  . GLN B 1 181 ? -22.706 -6.628  -19.173 1.00 74.93  ? 151 GLN B CB  1 
ATOM   2831 C  CG  . GLN B 1 181 ? -22.735 -5.193  -18.639 1.00 78.26  ? 151 GLN B CG  1 
ATOM   2832 C  CD  . GLN B 1 181 ? -23.444 -5.070  -17.291 1.00 84.47  ? 151 GLN B CD  1 
ATOM   2833 O  OE1 . GLN B 1 181 ? -22.811 -4.816  -16.265 1.00 86.30  ? 151 GLN B OE1 1 
ATOM   2834 N  NE2 . GLN B 1 181 ? -24.763 -5.247  -17.294 1.00 88.09  ? 151 GLN B NE2 1 
ATOM   2835 N  N   . GLN B 1 182 ? -22.734 -5.566  -22.420 1.00 65.84  ? 152 GLN B N   1 
ATOM   2836 C  CA  . GLN B 1 182 ? -23.377 -5.400  -23.714 1.00 63.19  ? 152 GLN B CA  1 
ATOM   2837 C  C   . GLN B 1 182 ? -22.399 -5.508  -24.871 1.00 58.18  ? 152 GLN B C   1 
ATOM   2838 O  O   . GLN B 1 182 ? -22.818 -5.834  -25.985 1.00 57.42  ? 152 GLN B O   1 
ATOM   2839 C  CB  . GLN B 1 182 ? -24.077 -4.037  -23.790 1.00 65.93  ? 152 GLN B CB  1 
ATOM   2840 C  CG  . GLN B 1 182 ? -25.132 -3.918  -24.875 1.00 66.91  ? 152 GLN B CG  1 
ATOM   2841 C  CD  . GLN B 1 182 ? -26.213 -2.921  -24.503 1.00 70.63  ? 152 GLN B CD  1 
ATOM   2842 O  OE1 . GLN B 1 182 ? -25.980 -1.713  -24.500 1.00 71.10  ? 152 GLN B OE1 1 
ATOM   2843 N  NE2 . GLN B 1 182 ? -27.400 -3.424  -24.170 1.00 72.97  ? 152 GLN B NE2 1 
ATOM   2844 N  N   . LEU B 1 183 ? -21.116 -5.235  -24.632 1.00 55.16  ? 153 LEU B N   1 
ATOM   2845 C  CA  . LEU B 1 183 ? -20.112 -5.357  -25.682 1.00 50.46  ? 153 LEU B CA  1 
ATOM   2846 C  C   . LEU B 1 183 ? -19.984 -6.802  -26.142 1.00 47.52  ? 153 LEU B C   1 
ATOM   2847 O  O   . LEU B 1 183 ? -20.113 -7.104  -27.332 1.00 46.20  ? 153 LEU B O   1 
ATOM   2848 C  CB  . LEU B 1 183 ? -18.775 -4.830  -25.169 1.00 49.07  ? 153 LEU B CB  1 
ATOM   2849 C  CG  . LEU B 1 183 ? -17.690 -4.360  -26.141 1.00 45.71  ? 153 LEU B CG  1 
ATOM   2850 C  CD1 . LEU B 1 183 ? -18.295 -3.772  -27.405 1.00 45.39  ? 153 LEU B CD1 1 
ATOM   2851 C  CD2 . LEU B 1 183 ? -16.791 -3.346  -25.441 1.00 45.90  ? 153 LEU B CD2 1 
ATOM   2852 N  N   . ASN B 1 184 ? -19.760 -7.713  -25.200 1.00 47.46  ? 154 ASN B N   1 
ATOM   2853 C  CA  . ASN B 1 184 ? -19.599 -9.129  -25.496 1.00 40.87  ? 154 ASN B CA  1 
ATOM   2854 C  C   . ASN B 1 184 ? -20.882 -9.798  -25.973 1.00 47.54  ? 154 ASN B C   1 
ATOM   2855 O  O   . ASN B 1 184 ? -20.839 -10.976 -26.334 1.00 46.95  ? 154 ASN B O   1 
ATOM   2856 C  CB  . ASN B 1 184 ? -19.069 -9.846  -24.258 1.00 44.04  ? 154 ASN B CB  1 
ATOM   2857 C  CG  . ASN B 1 184 ? -17.706 -9.347  -23.852 1.00 42.43  ? 154 ASN B CG  1 
ATOM   2858 O  OD1 . ASN B 1 184 ? -16.826 -9.185  -24.695 1.00 37.10  ? 154 ASN B OD1 1 
ATOM   2859 N  ND2 . ASN B 1 184 ? -17.519 -9.092  -22.562 1.00 41.83  ? 154 ASN B ND2 1 
ATOM   2860 N  N   . ALA B 1 185 ? -22.009 -9.093  -25.987 1.00 45.12  ? 155 ALA B N   1 
ATOM   2861 C  CA  . ALA B 1 185 ? -23.248 -9.639  -26.519 1.00 47.71  ? 155 ALA B CA  1 
ATOM   2862 C  C   . ALA B 1 185 ? -23.474 -9.291  -27.984 1.00 47.14  ? 155 ALA B C   1 
ATOM   2863 O  O   . ALA B 1 185 ? -24.499 -9.698  -28.546 1.00 49.16  ? 155 ALA B O   1 
ATOM   2864 C  CB  . ALA B 1 185 ? -24.439 -9.150  -25.693 1.00 51.60  ? 155 ALA B CB  1 
ATOM   2865 N  N   . LEU B 1 186 ? -22.559 -8.541  -28.608 1.00 44.99  ? 156 LEU B N   1 
ATOM   2866 C  CA  . LEU B 1 186 ? -22.710 -8.212  -30.019 1.00 44.07  ? 156 LEU B CA  1 
ATOM   2867 C  C   . LEU B 1 186 ? -22.585 -9.481  -30.858 1.00 43.02  ? 156 LEU B C   1 
ATOM   2868 O  O   . LEU B 1 186 ? -21.717 -10.321 -30.595 1.00 41.57  ? 156 LEU B O   1 
ATOM   2869 C  CB  . LEU B 1 186 ? -21.655 -7.188  -30.472 1.00 39.39  ? 156 LEU B CB  1 
ATOM   2870 C  CG  . LEU B 1 186 ? -21.770 -5.761  -29.920 1.00 42.38  ? 156 LEU B CG  1 
ATOM   2871 C  CD1 . LEU B 1 186 ? -21.081 -4.741  -30.833 1.00 40.37  ? 156 LEU B CD1 1 
ATOM   2872 C  CD2 . LEU B 1 186 ? -23.227 -5.384  -29.672 1.00 44.96  ? 156 LEU B CD2 1 
ATOM   2873 N  N   . PRO B 1 187 ? -23.421 -9.644  -31.872 1.00 43.27  ? 157 PRO B N   1 
ATOM   2874 C  CA  . PRO B 1 187 ? -23.357 -10.846 -32.724 1.00 41.94  ? 157 PRO B CA  1 
ATOM   2875 C  C   . PRO B 1 187 ? -22.270 -10.745 -33.795 1.00 38.40  ? 157 PRO B C   1 
ATOM   2876 O  O   . PRO B 1 187 ? -22.522 -10.824 -35.004 1.00 37.94  ? 157 PRO B O   1 
ATOM   2877 C  CB  . PRO B 1 187 ? -24.776 -10.904 -33.305 1.00 44.60  ? 157 PRO B CB  1 
ATOM   2878 C  CG  . PRO B 1 187 ? -25.202 -9.458  -33.390 1.00 45.66  ? 157 PRO B CG  1 
ATOM   2879 C  CD  . PRO B 1 187 ? -24.471 -8.702  -32.298 1.00 45.10  ? 157 PRO B CD  1 
ATOM   2880 N  N   . ILE B 1 188 ? -21.025 -10.591 -33.345 1.00 35.56  ? 158 ILE B N   1 
ATOM   2881 C  CA  . ILE B 1 188 ? -19.909 -10.335 -34.240 1.00 33.85  ? 158 ILE B CA  1 
ATOM   2882 C  C   . ILE B 1 188 ? -18.765 -11.290 -33.923 1.00 32.73  ? 158 ILE B C   1 
ATOM   2883 O  O   . ILE B 1 188 ? -18.672 -11.850 -32.831 1.00 34.07  ? 158 ILE B O   1 
ATOM   2884 C  CB  . ILE B 1 188 ? -19.431 -8.872  -34.153 1.00 33.97  ? 158 ILE B CB  1 
ATOM   2885 C  CG1 . ILE B 1 188 ? -18.872 -8.574  -32.761 1.00 34.32  ? 158 ILE B CG1 1 
ATOM   2886 C  CG2 . ILE B 1 188 ? -20.583 -7.924  -34.473 1.00 36.82  ? 158 ILE B CG2 1 
ATOM   2887 C  CD1 . ILE B 1 188 ? -18.038 -7.308  -32.695 1.00 33.28  ? 158 ILE B CD1 1 
ATOM   2888 N  N   . ASP B 1 189 ? -17.876 -11.463 -34.911 1.00 31.52  ? 159 ASP B N   1 
ATOM   2889 C  CA  . ASP B 1 189 ? -16.812 -12.450 -34.820 1.00 30.01  ? 159 ASP B CA  1 
ATOM   2890 C  C   . ASP B 1 189 ? -15.444 -11.861 -34.545 1.00 26.27  ? 159 ASP B C   1 
ATOM   2891 O  O   . ASP B 1 189 ? -14.563 -12.591 -34.079 1.00 25.42  ? 159 ASP B O   1 
ATOM   2892 C  CB  . ASP B 1 189 ? -16.747 -13.277 -36.110 1.00 29.89  ? 159 ASP B CB  1 
ATOM   2893 C  CG  . ASP B 1 189 ? -18.043 -14.018 -36.379 1.00 28.24  ? 159 ASP B CG  1 
ATOM   2894 O  OD1 . ASP B 1 189 ? -18.486 -14.771 -35.496 1.00 30.09  ? 159 ASP B OD1 1 
ATOM   2895 O  OD2 . ASP B 1 189 ? -18.639 -13.822 -37.451 1.00 28.75  ? 159 ASP B OD2 1 
ATOM   2896 N  N   . GLU B 1 190 ? -15.252 -10.572 -34.809 1.00 24.45  ? 160 GLU B N   1 
ATOM   2897 C  CA  . GLU B 1 190 ? -13.974 -9.902  -34.626 1.00 21.83  ? 160 GLU B CA  1 
ATOM   2898 C  C   . GLU B 1 190 ? -14.222 -8.420  -34.425 1.00 21.82  ? 160 GLU B C   1 
ATOM   2899 O  O   . GLU B 1 190 ? -14.922 -7.801  -35.231 1.00 21.76  ? 160 GLU B O   1 
ATOM   2900 C  CB  . GLU B 1 190 ? -13.054 -10.098 -35.837 1.00 19.22  ? 160 GLU B CB  1 
ATOM   2901 C  CG  . GLU B 1 190 ? -11.880 -9.177  -35.811 1.00 17.60  ? 160 GLU B CG  1 
ATOM   2902 C  CD  . GLU B 1 190 ? -10.965 -9.378  -36.984 1.00 16.75  ? 160 GLU B CD  1 
ATOM   2903 O  OE1 . GLU B 1 190 ? -10.294 -10.437 -37.067 1.00 18.30  ? 160 GLU B OE1 1 
ATOM   2904 O  OE2 . GLU B 1 190 ? -10.909 -8.466  -37.802 1.00 15.06  ? 160 GLU B OE2 1 
ATOM   2905 N  N   . LEU B 1 191 ? -13.616 -7.852  -33.382 1.00 20.54  ? 161 LEU B N   1 
ATOM   2906 C  CA  . LEU B 1 191 ? -13.719 -6.431  -33.081 1.00 21.09  ? 161 LEU B CA  1 
ATOM   2907 C  C   . LEU B 1 191 ? -12.329 -5.814  -33.165 1.00 18.88  ? 161 LEU B C   1 
ATOM   2908 O  O   . LEU B 1 191 ? -11.397 -6.302  -32.523 1.00 19.24  ? 161 LEU B O   1 
ATOM   2909 C  CB  . LEU B 1 191 ? -14.331 -6.208  -31.689 1.00 23.77  ? 161 LEU B CB  1 
ATOM   2910 C  CG  . LEU B 1 191 ? -14.340 -4.808  -31.072 1.00 25.01  ? 161 LEU B CG  1 
ATOM   2911 C  CD1 . LEU B 1 191 ? -15.334 -3.912  -31.771 1.00 26.37  ? 161 LEU B CD1 1 
ATOM   2912 C  CD2 . LEU B 1 191 ? -14.661 -4.875  -29.579 1.00 27.57  ? 161 LEU B CD2 1 
ATOM   2913 N  N   . VAL B 1 192 ? -12.192 -4.759  -33.960 1.00 20.16  ? 162 VAL B N   1 
ATOM   2914 C  CA  . VAL B 1 192 ? -10.937 -4.027  -34.101 1.00 19.18  ? 162 VAL B CA  1 
ATOM   2915 C  C   . VAL B 1 192 ? -11.110 -2.657  -33.459 1.00 20.78  ? 162 VAL B C   1 
ATOM   2916 O  O   . VAL B 1 192 ? -12.019 -1.894  -33.820 1.00 19.02  ? 162 VAL B O   1 
ATOM   2917 C  CB  . VAL B 1 192 ? -10.504 -3.895  -35.567 1.00 17.30  ? 162 VAL B CB  1 
ATOM   2918 C  CG1 . VAL B 1 192 ? -9.105  -3.320  -35.620 1.00 16.90  ? 162 VAL B CG1 1 
ATOM   2919 C  CG2 . VAL B 1 192 ? -10.562 -5.235  -36.279 1.00 15.49  ? 162 VAL B CG2 1 
ATOM   2920 N  N   . ILE B 1 193 ? -10.255 -2.362  -32.486 1.00 17.83  ? 163 ILE B N   1 
ATOM   2921 C  CA  . ILE B 1 193 ? -10.263 -1.101  -31.746 1.00 22.05  ? 163 ILE B CA  1 
ATOM   2922 C  C   . ILE B 1 193 ? -9.369  -0.114  -32.494 1.00 20.43  ? 163 ILE B C   1 
ATOM   2923 O  O   . ILE B 1 193 ? -8.161  -0.304  -32.547 1.00 17.56  ? 163 ILE B O   1 
ATOM   2924 C  CB  . ILE B 1 193 ? -9.758  -1.301  -30.308 1.00 22.47  ? 163 ILE B CB  1 
ATOM   2925 C  CG1 . ILE B 1 193 ? -10.641 -2.284  -29.537 1.00 24.48  ? 163 ILE B CG1 1 
ATOM   2926 C  CG2 . ILE B 1 193 ? -9.624  0.033   -29.580 1.00 23.09  ? 163 ILE B CG2 1 
ATOM   2927 C  CD1 . ILE B 1 193 ? -12.103 -2.189  -29.874 1.00 25.86  ? 163 ILE B CD1 1 
ATOM   2928 N  N   . GLN B 1 194 ? -9.944  0.958   -33.049 1.00 21.94  ? 164 GLN B N   1 
ATOM   2929 C  CA  . GLN B 1 194 ? -9.142  1.935   -33.787 1.00 21.22  ? 164 GLN B CA  1 
ATOM   2930 C  C   . GLN B 1 194 ? -8.476  2.905   -32.818 1.00 22.46  ? 164 GLN B C   1 
ATOM   2931 O  O   . GLN B 1 194 ? -9.147  3.505   -31.970 1.00 26.37  ? 164 GLN B O   1 
ATOM   2932 C  CB  . GLN B 1 194 ? -9.999  2.716   -34.793 1.00 23.15  ? 164 GLN B CB  1 
ATOM   2933 C  CG  . GLN B 1 194 ? -10.312 1.997   -36.115 1.00 23.73  ? 164 GLN B CG  1 
ATOM   2934 C  CD  . GLN B 1 194 ? -11.165 2.832   -37.073 1.00 26.71  ? 164 GLN B CD  1 
ATOM   2935 O  OE1 . GLN B 1 194 ? -12.071 2.318   -37.734 1.00 29.35  ? 164 GLN B OE1 1 
ATOM   2936 N  NE2 . GLN B 1 194 ? -10.880 4.123   -37.144 1.00 27.48  ? 164 GLN B NE2 1 
ATOM   2937 N  N   . THR B 1 195 ? -7.161  3.072   -32.954 1.00 13.78  ? 165 THR B N   1 
ATOM   2938 C  CA  . THR B 1 195 ? -6.396  4.004   -32.139 1.00 14.18  ? 165 THR B CA  1 
ATOM   2939 C  C   . THR B 1 195 ? -6.027  5.280   -32.874 1.00 16.02  ? 165 THR B C   1 
ATOM   2940 O  O   . THR B 1 195 ? -5.386  6.153   -32.281 1.00 16.15  ? 165 THR B O   1 
ATOM   2941 C  CB  . THR B 1 195 ? -5.095  3.357   -31.621 1.00 12.58  ? 165 THR B CB  1 
ATOM   2942 O  OG1 . THR B 1 195 ? -4.269  2.954   -32.724 1.00 10.33  ? 165 THR B OG1 1 
ATOM   2943 C  CG2 . THR B 1 195 ? -5.393  2.157   -30.737 1.00 12.91  ? 165 THR B CG2 1 
ATOM   2944 N  N   . TYR B 1 196 ? -6.391  5.399   -34.145 1.00 16.22  ? 166 TYR B N   1 
ATOM   2945 C  CA  . TYR B 1 196 ? -5.946  6.495   -34.984 1.00 15.37  ? 166 TYR B CA  1 
ATOM   2946 C  C   . TYR B 1 196 ? -7.145  7.296   -35.462 1.00 16.17  ? 166 TYR B C   1 
ATOM   2947 O  O   . TYR B 1 196 ? -8.298  6.850   -35.397 1.00 16.65  ? 166 TYR B O   1 
ATOM   2948 C  CB  . TYR B 1 196 ? -5.160  5.990   -36.205 1.00 13.06  ? 166 TYR B CB  1 
ATOM   2949 C  CG  . TYR B 1 196 ? -5.959  5.028   -37.053 1.00 13.61  ? 166 TYR B CG  1 
ATOM   2950 C  CD1 . TYR B 1 196 ? -6.772  5.485   -38.085 1.00 15.41  ? 166 TYR B CD1 1 
ATOM   2951 C  CD2 . TYR B 1 196 ? -5.925  3.670   -36.807 1.00 13.27  ? 166 TYR B CD2 1 
ATOM   2952 C  CE1 . TYR B 1 196 ? -7.526  4.602   -38.846 1.00 16.35  ? 166 TYR B CE1 1 
ATOM   2953 C  CE2 . TYR B 1 196 ? -6.662  2.775   -37.569 1.00 14.41  ? 166 TYR B CE2 1 
ATOM   2954 C  CZ  . TYR B 1 196 ? -7.461  3.251   -38.583 1.00 16.47  ? 166 TYR B CZ  1 
ATOM   2955 O  OH  . TYR B 1 196 ? -8.204  2.378   -39.337 1.00 19.11  ? 166 TYR B OH  1 
ATOM   2956 N  N   . GLN B 1 197 ? -6.837  8.501   -35.924 1.00 15.51  ? 167 GLN B N   1 
ATOM   2957 C  CA  . GLN B 1 197 ? -7.774  9.361   -36.628 1.00 18.33  ? 167 GLN B CA  1 
ATOM   2958 C  C   . GLN B 1 197 ? -6.998  10.041  -37.739 1.00 19.44  ? 167 GLN B C   1 
ATOM   2959 O  O   . GLN B 1 197 ? -6.010  10.729  -37.466 1.00 20.61  ? 167 GLN B O   1 
ATOM   2960 C  CB  . GLN B 1 197 ? -8.387  10.394  -35.688 1.00 21.26  ? 167 GLN B CB  1 
ATOM   2961 C  CG  . GLN B 1 197 ? -9.786  10.078  -35.292 1.00 24.12  ? 167 GLN B CG  1 
ATOM   2962 C  CD  . GLN B 1 197 ? -10.326 11.102  -34.322 1.00 28.86  ? 167 GLN B CD  1 
ATOM   2963 O  OE1 . GLN B 1 197 ? -9.562  11.797  -33.641 1.00 30.14  ? 167 GLN B OE1 1 
ATOM   2964 N  NE2 . GLN B 1 197 ? -11.640 11.212  -34.257 1.00 31.77  ? 167 GLN B NE2 1 
ATOM   2965 N  N   . GLY B 1 198 ? -7.408  9.806   -38.979 1.00 18.85  ? 168 GLY B N   1 
ATOM   2966 C  CA  . GLY B 1 198 ? -6.679  10.296  -40.127 1.00 20.35  ? 168 GLY B CA  1 
ATOM   2967 C  C   . GLY B 1 198 ? -5.315  9.646   -40.230 1.00 19.72  ? 168 GLY B C   1 
ATOM   2968 O  O   . GLY B 1 198 ? -5.201  8.419   -40.326 1.00 18.65  ? 168 GLY B O   1 
ATOM   2969 N  N   . ARG B 1 199 ? -4.263  10.453  -40.172 1.00 21.21  ? 169 ARG B N   1 
ATOM   2970 C  CA  . ARG B 1 199 ? -2.912  9.923   -40.274 1.00 20.71  ? 169 ARG B CA  1 
ATOM   2971 C  C   . ARG B 1 199 ? -2.218  9.836   -38.924 1.00 19.30  ? 169 ARG B C   1 
ATOM   2972 O  O   . ARG B 1 199 ? -1.044  9.465   -38.874 1.00 19.15  ? 169 ARG B O   1 
ATOM   2973 C  CB  . ARG B 1 199 ? -2.085  10.769  -41.245 1.00 23.68  ? 169 ARG B CB  1 
ATOM   2974 C  CG  . ARG B 1 199 ? -2.763  10.975  -42.599 1.00 25.81  ? 169 ARG B CG  1 
ATOM   2975 C  CD  . ARG B 1 199 ? -1.950  11.911  -43.469 1.00 28.69  ? 169 ARG B CD  1 
ATOM   2976 N  NE  . ARG B 1 199 ? -0.693  11.297  -43.905 1.00 29.80  ? 169 ARG B NE  1 
ATOM   2977 C  CZ  . ARG B 1 199 ? -0.518  10.678  -45.072 1.00 30.67  ? 169 ARG B CZ  1 
ATOM   2978 N  NH1 . ARG B 1 199 ? -1.523  10.568  -45.944 1.00 31.47  ? 169 ARG B NH1 1 
ATOM   2979 N  NH2 . ARG B 1 199 ? 0.662   10.150  -45.365 1.00 30.27  ? 169 ARG B NH2 1 
ATOM   2980 N  N   . SER B 1 200 ? -2.919  10.131  -37.824 1.00 19.63  ? 170 SER B N   1 
ATOM   2981 C  CA  . SER B 1 200 ? -2.293  10.195  -36.507 1.00 19.82  ? 170 SER B CA  1 
ATOM   2982 C  C   . SER B 1 200 ? -3.006  9.297   -35.506 1.00 18.47  ? 170 SER B C   1 
ATOM   2983 O  O   . SER B 1 200 ? -4.236  9.179   -35.523 1.00 17.35  ? 170 SER B O   1 
ATOM   2984 C  CB  . SER B 1 200 ? -2.281  11.626  -35.953 1.00 21.64  ? 170 SER B CB  1 
ATOM   2985 O  OG  . SER B 1 200 ? -1.435  12.455  -36.713 1.00 23.18  ? 170 SER B OG  1 
ATOM   2986 N  N   . THR B 1 201 ? -2.207  8.671   -34.637 1.00 17.78  ? 171 THR B N   1 
ATOM   2987 C  CA  . THR B 1 201 ? -2.722  8.045   -33.423 1.00 17.69  ? 171 THR B CA  1 
ATOM   2988 C  C   . THR B 1 201 ? -3.403  9.087   -32.549 1.00 20.32  ? 171 THR B C   1 
ATOM   2989 O  O   . THR B 1 201 ? -2.875  10.182  -32.343 1.00 23.43  ? 171 THR B O   1 
ATOM   2990 C  CB  . THR B 1 201 ? -1.579  7.401   -32.624 1.00 15.60  ? 171 THR B CB  1 
ATOM   2991 O  OG1 . THR B 1 201 ? -0.855  6.490   -33.451 1.00 13.21  ? 171 THR B OG1 1 
ATOM   2992 C  CG2 . THR B 1 201 ? -2.114  6.671   -31.391 1.00 15.32  ? 171 THR B CG2 1 
ATOM   2993 N  N   . VAL B 1 202 ? -4.574  8.727   -32.014 1.00 20.89  ? 172 VAL B N   1 
ATOM   2994 C  CA  . VAL B 1 202 ? -5.287  9.599   -31.087 1.00 23.54  ? 172 VAL B CA  1 
ATOM   2995 C  C   . VAL B 1 202 ? -4.461  9.792   -29.824 1.00 25.00  ? 172 VAL B C   1 
ATOM   2996 O  O   . VAL B 1 202 ? -3.900  8.838   -29.284 1.00 20.19  ? 172 VAL B O   1 
ATOM   2997 C  CB  . VAL B 1 202 ? -6.661  8.990   -30.753 1.00 24.62  ? 172 VAL B CB  1 
ATOM   2998 C  CG1 . VAL B 1 202 ? -7.375  9.825   -29.702 1.00 28.06  ? 172 VAL B CG1 1 
ATOM   2999 C  CG2 . VAL B 1 202 ? -7.513  8.839   -32.021 1.00 24.35  ? 172 VAL B CG2 1 
ATOM   3000 N  N   . ASN B 1 203 ? -4.403  11.026  -29.332 1.00 32.86  ? 173 ASN B N   1 
ATOM   3001 C  CA  . ASN B 1 203 ? -3.664  11.297  -28.101 1.00 37.63  ? 173 ASN B CA  1 
ATOM   3002 C  C   . ASN B 1 203 ? -4.319  10.587  -26.919 1.00 31.65  ? 173 ASN B C   1 
ATOM   3003 O  O   . ASN B 1 203 ? -5.549  10.485  -26.835 1.00 29.21  ? 173 ASN B O   1 
ATOM   3004 C  CB  . ASN B 1 203 ? -3.593  12.797  -27.828 1.00 48.68  ? 173 ASN B CB  1 
ATOM   3005 C  CG  . ASN B 1 203 ? -2.802  13.551  -28.874 1.00 57.89  ? 173 ASN B CG  1 
ATOM   3006 O  OD1 . ASN B 1 203 ? -1.654  13.207  -29.173 1.00 61.52  ? 173 ASN B OD1 1 
ATOM   3007 N  ND2 . ASN B 1 203 ? -3.411  14.593  -29.439 1.00 63.43  ? 173 ASN B ND2 1 
ATOM   3008 N  N   . GLN B 1 204 ? -3.484  10.076  -26.010 1.00 28.41  ? 174 GLN B N   1 
ATOM   3009 C  CA  . GLN B 1 204 ? -3.948  9.344   -24.828 1.00 27.05  ? 174 GLN B CA  1 
ATOM   3010 C  C   . GLN B 1 204 ? -4.841  8.163   -25.215 1.00 24.17  ? 174 GLN B C   1 
ATOM   3011 O  O   . GLN B 1 204 ? -5.747  7.788   -24.474 1.00 25.80  ? 174 GLN B O   1 
ATOM   3012 C  CB  . GLN B 1 204 ? -4.655  10.282  -23.833 1.00 29.89  ? 174 GLN B CB  1 
ATOM   3013 C  CG  . GLN B 1 204 ? -3.800  11.506  -23.446 1.00 32.52  ? 174 GLN B CG  1 
ATOM   3014 C  CD  . GLN B 1 204 ? -4.525  12.564  -22.597 1.00 35.09  ? 174 GLN B CD  1 
ATOM   3015 O  OE1 . GLN B 1 204 ? -5.583  12.311  -22.018 1.00 35.24  ? 174 GLN B OE1 1 
ATOM   3016 N  NE2 . GLN B 1 204 ? -3.937  13.759  -22.520 1.00 36.72  ? 174 GLN B NE2 1 
ATOM   3017 N  N   . TYR B 1 205 ? -4.585  7.569   -26.390 1.00 20.58  ? 175 TYR B N   1 
ATOM   3018 C  CA  . TYR B 1 205 ? -5.238  6.315   -26.764 1.00 18.63  ? 175 TYR B CA  1 
ATOM   3019 C  C   . TYR B 1 205 ? -5.130  5.285   -25.648 1.00 17.61  ? 175 TYR B C   1 
ATOM   3020 O  O   . TYR B 1 205 ? -6.063  4.497   -25.425 1.00 17.03  ? 175 TYR B O   1 
ATOM   3021 C  CB  . TYR B 1 205 ? -4.610  5.762   -28.049 1.00 17.81  ? 175 TYR B CB  1 
ATOM   3022 C  CG  . TYR B 1 205 ? -3.183  5.323   -27.834 1.00 17.77  ? 175 TYR B CG  1 
ATOM   3023 C  CD1 . TYR B 1 205 ? -2.129  6.228   -27.965 1.00 18.35  ? 175 TYR B CD1 1 
ATOM   3024 C  CD2 . TYR B 1 205 ? -2.885  4.021   -27.460 1.00 16.88  ? 175 TYR B CD2 1 
ATOM   3025 C  CE1 . TYR B 1 205 ? -0.826  5.837   -27.751 1.00 18.39  ? 175 TYR B CE1 1 
ATOM   3026 C  CE2 . TYR B 1 205 ? -1.583  3.634   -27.218 1.00 16.90  ? 175 TYR B CE2 1 
ATOM   3027 C  CZ  . TYR B 1 205 ? -0.557  4.534   -27.380 1.00 17.68  ? 175 TYR B CZ  1 
ATOM   3028 O  OH  . TYR B 1 205 ? 0.745   4.138   -27.136 1.00 17.06  ? 175 TYR B OH  1 
ATOM   3029 N  N   . SER B 1 206 ? -4.006  5.299   -24.924 1.00 17.47  ? 176 SER B N   1 
ATOM   3030 C  CA  . SER B 1 206 ? -3.739  4.291   -23.904 1.00 18.15  ? 176 SER B CA  1 
ATOM   3031 C  C   . SER B 1 206 ? -4.848  4.216   -22.865 1.00 18.68  ? 176 SER B C   1 
ATOM   3032 O  O   . SER B 1 206 ? -5.039  3.161   -22.246 1.00 18.96  ? 176 SER B O   1 
ATOM   3033 C  CB  . SER B 1 206 ? -2.415  4.593   -23.204 1.00 18.36  ? 176 SER B CB  1 
ATOM   3034 O  OG  . SER B 1 206 ? -2.413  5.934   -22.741 1.00 19.29  ? 176 SER B OG  1 
ATOM   3035 N  N   . ARG B 1 207 ? -5.562  5.328   -22.643 1.00 20.20  ? 177 ARG B N   1 
ATOM   3036 C  CA  . ARG B 1 207 ? -6.642  5.359   -21.653 1.00 22.25  ? 177 ARG B CA  1 
ATOM   3037 C  C   . ARG B 1 207 ? -7.639  4.227   -21.861 1.00 21.53  ? 177 ARG B C   1 
ATOM   3038 O  O   . ARG B 1 207 ? -8.208  3.711   -20.891 1.00 21.58  ? 177 ARG B O   1 
ATOM   3039 C  CB  . ARG B 1 207 ? -7.393  6.698   -21.714 1.00 24.06  ? 177 ARG B CB  1 
ATOM   3040 C  CG  . ARG B 1 207 ? -6.617  7.928   -21.251 1.00 26.41  ? 177 ARG B CG  1 
ATOM   3041 C  CD  . ARG B 1 207 ? -7.509  9.167   -21.254 1.00 29.60  ? 177 ARG B CD  1 
ATOM   3042 N  NE  . ARG B 1 207 ? -6.796  10.392  -20.878 1.00 32.61  ? 177 ARG B NE  1 
ATOM   3043 C  CZ  . ARG B 1 207 ? -6.836  10.958  -19.671 1.00 36.09  ? 177 ARG B CZ  1 
ATOM   3044 N  NH1 . ARG B 1 207 ? -7.546  10.413  -18.689 1.00 38.07  ? 177 ARG B NH1 1 
ATOM   3045 N  NH2 . ARG B 1 207 ? -6.154  12.075  -19.437 1.00 38.08  ? 177 ARG B NH2 1 
ATOM   3046 N  N   . TYR B 1 208 ? -7.874  3.836   -23.108 1.00 20.40  ? 178 TYR B N   1 
ATOM   3047 C  CA  . TYR B 1 208 ? -8.979  2.933   -23.410 1.00 23.97  ? 178 TYR B CA  1 
ATOM   3048 C  C   . TYR B 1 208 ? -8.559  1.472   -23.459 1.00 22.80  ? 178 TYR B C   1 
ATOM   3049 O  O   . TYR B 1 208 ? -9.421  0.591   -23.586 1.00 24.05  ? 178 TYR B O   1 
ATOM   3050 C  CB  . TYR B 1 208 ? -9.628  3.364   -24.726 1.00 25.68  ? 178 TYR B CB  1 
ATOM   3051 C  CG  . TYR B 1 208 ? -10.045 4.821   -24.652 1.00 30.41  ? 178 TYR B CG  1 
ATOM   3052 C  CD1 . TYR B 1 208 ? -11.255 5.190   -24.070 1.00 33.98  ? 178 TYR B CD1 1 
ATOM   3053 C  CD2 . TYR B 1 208 ? -9.209  5.830   -25.114 1.00 31.54  ? 178 TYR B CD2 1 
ATOM   3054 C  CE1 . TYR B 1 208 ? -11.630 6.524   -23.976 1.00 37.15  ? 178 TYR B CE1 1 
ATOM   3055 C  CE2 . TYR B 1 208 ? -9.576  7.163   -25.029 1.00 34.48  ? 178 TYR B CE2 1 
ATOM   3056 C  CZ  . TYR B 1 208 ? -10.786 7.503   -24.458 1.00 37.51  ? 178 TYR B CZ  1 
ATOM   3057 O  OH  . TYR B 1 208 ? -11.147 8.829   -24.372 1.00 40.61  ? 178 TYR B OH  1 
ATOM   3058 N  N   . LEU B 1 209 ? -7.273  1.203   -23.328 1.00 19.64  ? 179 LEU B N   1 
ATOM   3059 C  CA  . LEU B 1 209 ? -6.718  -0.121  -23.556 1.00 18.27  ? 179 LEU B CA  1 
ATOM   3060 C  C   . LEU B 1 209 ? -6.865  -1.073  -22.364 1.00 19.64  ? 179 LEU B C   1 
ATOM   3061 O  O   . LEU B 1 209 ? -7.145  -2.259  -22.578 1.00 19.33  ? 179 LEU B O   1 
ATOM   3062 C  CB  . LEU B 1 209 ? -5.260  0.033   -23.987 1.00 16.79  ? 179 LEU B CB  1 
ATOM   3063 C  CG  . LEU B 1 209 ? -5.118  0.892   -25.253 1.00 16.62  ? 179 LEU B CG  1 
ATOM   3064 C  CD1 . LEU B 1 209 ? -3.669  0.975   -25.719 1.00 17.69  ? 179 LEU B CD1 1 
ATOM   3065 C  CD2 . LEU B 1 209 ? -6.004  0.373   -26.373 1.00 16.40  ? 179 LEU B CD2 1 
ATOM   3066 N  N   . PRO B 1 210 ? -6.671  -0.630  -21.115 1.00 21.17  ? 180 PRO B N   1 
ATOM   3067 C  CA  . PRO B 1 210 ? -6.693  -1.600  -19.998 1.00 23.87  ? 180 PRO B CA  1 
ATOM   3068 C  C   . PRO B 1 210 ? -7.973  -2.414  -19.880 1.00 24.79  ? 180 PRO B C   1 
ATOM   3069 O  O   . PRO B 1 210 ? -7.915  -3.580  -19.469 1.00 26.10  ? 180 PRO B O   1 
ATOM   3070 C  CB  . PRO B 1 210 ? -6.486  -0.706  -18.768 1.00 22.22  ? 180 PRO B CB  1 
ATOM   3071 C  CG  . PRO B 1 210 ? -5.605  0.371   -19.275 1.00 21.36  ? 180 PRO B CG  1 
ATOM   3072 C  CD  . PRO B 1 210 ? -6.127  0.669   -20.668 1.00 19.52  ? 180 PRO B CD  1 
ATOM   3073 N  N   . ALA B 1 211 ? -9.124  -1.840  -20.211 1.00 24.18  ? 181 ALA B N   1 
ATOM   3074 C  CA  . ALA B 1 211 ? -10.401 -2.549  -20.084 1.00 25.25  ? 181 ALA B CA  1 
ATOM   3075 C  C   . ALA B 1 211 ? -10.615 -3.608  -21.162 1.00 23.38  ? 181 ALA B C   1 
ATOM   3076 O  O   . ALA B 1 211 ? -11.554 -4.408  -21.043 1.00 24.13  ? 181 ALA B O   1 
ATOM   3077 C  CB  . ALA B 1 211 ? -11.554 -1.554  -20.132 1.00 23.29  ? 181 ALA B CB  1 
ATOM   3078 N  N   . LEU B 1 212 ? -9.792  -3.617  -22.214 1.00 20.34  ? 182 LEU B N   1 
ATOM   3079 C  CA  . LEU B 1 212 ? -9.949  -4.608  -23.269 1.00 19.22  ? 182 LEU B CA  1 
ATOM   3080 C  C   . LEU B 1 212 ? -9.742  -6.027  -22.770 1.00 20.55  ? 182 LEU B C   1 
ATOM   3081 O  O   . LEU B 1 212 ? -10.233 -6.967  -23.402 1.00 21.75  ? 182 LEU B O   1 
ATOM   3082 C  CB  . LEU B 1 212 ? -8.984  -4.314  -24.419 1.00 16.83  ? 182 LEU B CB  1 
ATOM   3083 C  CG  . LEU B 1 212 ? -9.155  -2.931  -25.039 1.00 17.11  ? 182 LEU B CG  1 
ATOM   3084 C  CD1 . LEU B 1 212 ? -8.276  -2.795  -26.268 1.00 15.89  ? 182 LEU B CD1 1 
ATOM   3085 C  CD2 . LEU B 1 212 ? -10.634 -2.746  -25.394 1.00 18.63  ? 182 LEU B CD2 1 
ATOM   3086 N  N   . LEU B 1 213 ? -9.043  -6.218  -21.651 1.00 21.74  ? 183 LEU B N   1 
ATOM   3087 C  CA  . LEU B 1 213 ? -8.923  -7.569  -21.119 1.00 23.58  ? 183 LEU B CA  1 
ATOM   3088 C  C   . LEU B 1 213 ? -10.252 -8.108  -20.593 1.00 25.87  ? 183 LEU B C   1 
ATOM   3089 O  O   . LEU B 1 213 ? -10.328 -9.292  -20.249 1.00 27.76  ? 183 LEU B O   1 
ATOM   3090 C  CB  . LEU B 1 213 ? -7.853  -7.619  -20.021 1.00 25.19  ? 183 LEU B CB  1 
ATOM   3091 C  CG  . LEU B 1 213 ? -6.426  -7.310  -20.501 1.00 24.31  ? 183 LEU B CG  1 
ATOM   3092 C  CD1 . LEU B 1 213 ? -5.382  -7.547  -19.387 1.00 24.89  ? 183 LEU B CD1 1 
ATOM   3093 C  CD2 . LEU B 1 213 ? -6.082  -8.120  -21.737 1.00 23.38  ? 183 LEU B CD2 1 
ATOM   3094 N  N   . GLN B 1 214 ? -11.292 -7.274  -20.521 1.00 26.40  ? 184 GLN B N   1 
ATOM   3095 C  CA  . GLN B 1 214 ? -12.638 -7.717  -20.180 1.00 28.43  ? 184 GLN B CA  1 
ATOM   3096 C  C   . GLN B 1 214 ? -13.457 -8.134  -21.401 1.00 26.96  ? 184 GLN B C   1 
ATOM   3097 O  O   . GLN B 1 214 ? -14.577 -8.636  -21.235 1.00 28.12  ? 184 GLN B O   1 
ATOM   3098 C  CB  . GLN B 1 214 ? -13.364 -6.608  -19.412 1.00 30.57  ? 184 GLN B CB  1 
ATOM   3099 C  CG  . GLN B 1 214 ? -12.738 -6.326  -18.056 1.00 33.14  ? 184 GLN B CG  1 
ATOM   3100 C  CD  . GLN B 1 214 ? -12.925 -4.891  -17.592 1.00 34.13  ? 184 GLN B CD  1 
ATOM   3101 O  OE1 . GLN B 1 214 ? -14.033 -4.479  -17.249 1.00 36.12  ? 184 GLN B OE1 1 
ATOM   3102 N  NE2 . GLN B 1 214 ? -11.833 -4.123  -17.571 1.00 32.51  ? 184 GLN B NE2 1 
ATOM   3103 N  N   . LEU B 1 215 ? -12.930 -7.947  -22.611 1.00 24.96  ? 185 LEU B N   1 
ATOM   3104 C  CA  . LEU B 1 215 ? -13.615 -8.402  -23.821 1.00 24.45  ? 185 LEU B CA  1 
ATOM   3105 C  C   . LEU B 1 215 ? -13.675 -9.926  -23.854 1.00 26.30  ? 185 LEU B C   1 
ATOM   3106 O  O   . LEU B 1 215 ? -12.751 -10.610 -23.401 1.00 27.62  ? 185 LEU B O   1 
ATOM   3107 C  CB  . LEU B 1 215 ? -12.906 -7.876  -25.080 1.00 21.40  ? 185 LEU B CB  1 
ATOM   3108 C  CG  . LEU B 1 215 ? -13.253 -6.484  -25.622 1.00 21.16  ? 185 LEU B CG  1 
ATOM   3109 C  CD1 . LEU B 1 215 ? -12.284 -6.000  -26.764 1.00 19.92  ? 185 LEU B CD1 1 
ATOM   3110 C  CD2 . LEU B 1 215 ? -14.720 -6.443  -26.067 1.00 22.35  ? 185 LEU B CD2 1 
ATOM   3111 N  N   . ARG B 1 216 ? -14.773 -10.464 -24.382 1.00 27.25  ? 186 ARG B N   1 
ATOM   3112 C  CA  . ARG B 1 216 ? -14.921 -11.906 -24.523 1.00 30.14  ? 186 ARG B CA  1 
ATOM   3113 C  C   . ARG B 1 216 ? -15.178 -12.296 -25.972 1.00 31.04  ? 186 ARG B C   1 
ATOM   3114 O  O   . ARG B 1 216 ? -15.926 -13.239 -26.252 1.00 32.94  ? 186 ARG B O   1 
ATOM   3115 C  CB  . ARG B 1 216 ? -16.029 -12.430 -23.615 1.00 33.15  ? 186 ARG B CB  1 
ATOM   3116 C  CG  . ARG B 1 216 ? -15.689 -12.331 -22.151 1.00 34.70  ? 186 ARG B CG  1 
ATOM   3117 C  CD  . ARG B 1 216 ? -16.830 -12.833 -21.292 1.00 38.65  ? 186 ARG B CD  1 
ATOM   3118 N  NE  . ARG B 1 216 ? -17.521 -11.750 -20.594 1.00 39.99  ? 186 ARG B NE  1 
ATOM   3119 C  CZ  . ARG B 1 216 ? -18.769 -11.360 -20.852 1.00 41.62  ? 186 ARG B CZ  1 
ATOM   3120 N  NH1 . ARG B 1 216 ? -19.468 -11.958 -21.807 1.00 42.64  ? 186 ARG B NH1 1 
ATOM   3121 N  NH2 . ARG B 1 216 ? -19.316 -10.369 -20.157 1.00 42.56  ? 186 ARG B NH2 1 
ATOM   3122 N  N   . LEU B 1 217 ? -14.573 -11.563 -26.901 1.00 29.55  ? 187 LEU B N   1 
ATOM   3123 C  CA  . LEU B 1 217 ? -14.670 -11.866 -28.319 1.00 29.19  ? 187 LEU B CA  1 
ATOM   3124 C  C   . LEU B 1 217 ? -13.327 -11.584 -28.969 1.00 25.89  ? 187 LEU B C   1 
ATOM   3125 O  O   . LEU B 1 217 ? -12.564 -10.741 -28.474 1.00 24.36  ? 187 LEU B O   1 
ATOM   3126 C  CB  . LEU B 1 217 ? -15.775 -11.046 -29.007 1.00 31.12  ? 187 LEU B CB  1 
ATOM   3127 C  CG  . LEU B 1 217 ? -15.897 -9.555  -28.687 1.00 31.63  ? 187 LEU B CG  1 
ATOM   3128 C  CD1 . LEU B 1 217 ? -14.881 -8.743  -29.469 1.00 30.33  ? 187 LEU B CD1 1 
ATOM   3129 C  CD2 . LEU B 1 217 ? -17.313 -9.043  -28.968 1.00 33.33  ? 187 LEU B CD2 1 
ATOM   3130 N  N   . PRO B 1 218 ? -12.993 -12.295 -30.050 1.00 25.14  ? 188 PRO B N   1 
ATOM   3131 C  CA  . PRO B 1 218 ? -11.730 -12.026 -30.748 1.00 23.74  ? 188 PRO B CA  1 
ATOM   3132 C  C   . PRO B 1 218 ? -11.590 -10.548 -31.068 1.00 21.39  ? 188 PRO B C   1 
ATOM   3133 O  O   . PRO B 1 218 ? -12.481 -9.933  -31.664 1.00 21.07  ? 188 PRO B O   1 
ATOM   3134 C  CB  . PRO B 1 218 ? -11.848 -12.878 -32.014 1.00 24.36  ? 188 PRO B CB  1 
ATOM   3135 C  CG  . PRO B 1 218 ? -12.679 -14.036 -31.578 1.00 27.50  ? 188 PRO B CG  1 
ATOM   3136 C  CD  . PRO B 1 218 ? -13.700 -13.449 -30.636 1.00 26.95  ? 188 PRO B CD  1 
ATOM   3137 N  N   . PHE B 1 219 ? -10.476 -9.960  -30.638 1.00 20.18  ? 189 PHE B N   1 
ATOM   3138 C  CA  . PHE B 1 219 ? -10.260 -8.542  -30.872 1.00 18.39  ? 189 PHE B CA  1 
ATOM   3139 C  C   . PHE B 1 219 ? -8.818  -8.264  -31.278 1.00 14.62  ? 189 PHE B C   1 
ATOM   3140 O  O   . PHE B 1 219 ? -7.897  -9.042  -30.997 1.00 15.05  ? 189 PHE B O   1 
ATOM   3141 C  CB  . PHE B 1 219 ? -10.653 -7.694  -29.650 1.00 18.74  ? 189 PHE B CB  1 
ATOM   3142 C  CG  . PHE B 1 219 ? -9.696  -7.786  -28.496 1.00 19.05  ? 189 PHE B CG  1 
ATOM   3143 C  CD1 . PHE B 1 219 ? -9.718  -8.875  -27.647 1.00 20.06  ? 189 PHE B CD1 1 
ATOM   3144 C  CD2 . PHE B 1 219 ? -8.792  -6.780  -28.258 1.00 17.92  ? 189 PHE B CD2 1 
ATOM   3145 C  CE1 . PHE B 1 219 ? -8.830  -8.972  -26.575 1.00 20.40  ? 189 PHE B CE1 1 
ATOM   3146 C  CE2 . PHE B 1 219 ? -7.903  -6.869  -27.183 1.00 18.75  ? 189 PHE B CE2 1 
ATOM   3147 C  CZ  . PHE B 1 219 ? -7.938  -7.965  -26.341 1.00 20.22  ? 189 PHE B CZ  1 
ATOM   3148 N  N   . LYS B 1 220 ? -8.655  -7.151  -31.986 1.00 13.81  ? 190 LYS B N   1 
ATOM   3149 C  CA  . LYS B 1 220 ? -7.344  -6.638  -32.387 1.00 14.17  ? 190 LYS B CA  1 
ATOM   3150 C  C   . LYS B 1 220 ? -7.299  -5.134  -32.188 1.00 14.03  ? 190 LYS B C   1 
ATOM   3151 O  O   . LYS B 1 220 ? -8.318  -4.472  -31.944 1.00 13.46  ? 190 LYS B O   1 
ATOM   3152 C  CB  . LYS B 1 220 ? -7.010  -6.945  -33.858 1.00 13.39  ? 190 LYS B CB  1 
ATOM   3153 C  CG  . LYS B 1 220 ? -7.239  -8.362  -34.291 1.00 15.08  ? 190 LYS B CG  1 
ATOM   3154 C  CD  . LYS B 1 220 ? -7.283  -8.421  -35.789 1.00 16.41  ? 190 LYS B CD  1 
ATOM   3155 C  CE  . LYS B 1 220 ? -7.158  -9.849  -36.289 1.00 19.79  ? 190 LYS B CE  1 
ATOM   3156 N  NZ  . LYS B 1 220 ? -6.839  -9.855  -37.756 1.00 20.64  ? 190 LYS B NZ  1 
ATOM   3157 N  N   . ILE B 1 221 ? -6.101  -4.582  -32.333 1.00 12.69  ? 191 ILE B N   1 
ATOM   3158 C  CA  . ILE B 1 221 ? -5.885  -3.142  -32.275 1.00 12.38  ? 191 ILE B CA  1 
ATOM   3159 C  C   . ILE B 1 221 ? -5.568  -2.668  -33.687 1.00 13.19  ? 191 ILE B C   1 
ATOM   3160 O  O   . ILE B 1 221 ? -4.722  -3.261  -34.368 1.00 14.31  ? 191 ILE B O   1 
ATOM   3161 C  CB  . ILE B 1 221 ? -4.738  -2.760  -31.315 1.00 12.58  ? 191 ILE B CB  1 
ATOM   3162 C  CG1 . ILE B 1 221 ? -4.934  -3.375  -29.924 1.00 13.23  ? 191 ILE B CG1 1 
ATOM   3163 C  CG2 . ILE B 1 221 ? -4.621  -1.238  -31.222 1.00 11.75  ? 191 ILE B CG2 1 
ATOM   3164 C  CD1 . ILE B 1 221 ? -6.105  -2.809  -29.160 1.00 14.25  ? 191 ILE B CD1 1 
ATOM   3165 N  N   . GLY B 1 222 ? -6.226  -1.596  -34.119 1.00 13.02  ? 192 GLY B N   1 
ATOM   3166 C  CA  . GLY B 1 222 ? -5.932  -0.966  -35.397 1.00 13.20  ? 192 GLY B CA  1 
ATOM   3167 C  C   . GLY B 1 222 ? -5.064  0.259   -35.179 1.00 12.68  ? 192 GLY B C   1 
ATOM   3168 O  O   . GLY B 1 222 ? -5.400  1.138   -34.378 1.00 13.37  ? 192 GLY B O   1 
ATOM   3169 N  N   . LEU B 1 223 ? -3.922  0.278   -35.869 1.00 11.65  ? 193 LEU B N   1 
ATOM   3170 C  CA  . LEU B 1 223 ? -2.891  1.305   -35.764 1.00 10.22  ? 193 LEU B CA  1 
ATOM   3171 C  C   . LEU B 1 223 ? -2.666  1.944   -37.128 1.00 10.11  ? 193 LEU B C   1 
ATOM   3172 O  O   . LEU B 1 223 ? -2.668  1.245   -38.147 1.00 10.97  ? 193 LEU B O   1 
ATOM   3173 C  CB  . LEU B 1 223 ? -1.555  0.686   -35.273 1.00 10.47  ? 193 LEU B CB  1 
ATOM   3174 C  CG  . LEU B 1 223 ? -1.562  -0.316  -34.120 1.00 10.68  ? 193 LEU B CG  1 
ATOM   3175 C  CD1 . LEU B 1 223 ? -0.278  -1.191  -34.091 1.00 11.09  ? 193 LEU B CD1 1 
ATOM   3176 C  CD2 . LEU B 1 223 ? -1.753  0.459   -32.811 1.00 11.52  ? 193 LEU B CD2 1 
ATOM   3177 N  N   . VAL B 1 224 ? -2.422  3.258   -37.168 1.00 11.39  ? 194 VAL B N   1 
ATOM   3178 C  CA  . VAL B 1 224 ? -2.126  3.888   -38.458 1.00 13.09  ? 194 VAL B CA  1 
ATOM   3179 C  C   . VAL B 1 224 ? -0.627  3.782   -38.765 1.00 14.63  ? 194 VAL B C   1 
ATOM   3180 O  O   . VAL B 1 224 ? 0.212   3.931   -37.873 1.00 16.88  ? 194 VAL B O   1 
ATOM   3181 C  CB  . VAL B 1 224 ? -2.629  5.344   -38.498 1.00 12.63  ? 194 VAL B CB  1 
ATOM   3182 C  CG1 . VAL B 1 224 ? -1.935  6.245   -37.466 1.00 11.64  ? 194 VAL B CG1 1 
ATOM   3183 C  CG2 . VAL B 1 224 ? -2.505  5.921   -39.899 1.00 13.91  ? 194 VAL B CG2 1 
ATOM   3184 N  N   . GLN B 1 225 ? -0.289  3.520   -40.036 1.00 13.49  ? 195 GLN B N   1 
ATOM   3185 C  CA  . GLN B 1 225 ? 1.117   3.397   -40.449 1.00 13.86  ? 195 GLN B CA  1 
ATOM   3186 C  C   . GLN B 1 225 ? 1.871   4.687   -40.140 1.00 14.06  ? 195 GLN B C   1 
ATOM   3187 O  O   . GLN B 1 225 ? 1.374   5.783   -40.415 1.00 14.32  ? 195 GLN B O   1 
ATOM   3188 C  CB  . GLN B 1 225 ? 1.211   3.081   -41.946 1.00 13.90  ? 195 GLN B CB  1 
ATOM   3189 C  CG  . GLN B 1 225 ? 2.663   3.039   -42.542 1.00 16.34  ? 195 GLN B CG  1 
ATOM   3190 C  CD  . GLN B 1 225 ? 2.700   2.529   -43.974 1.00 17.53  ? 195 GLN B CD  1 
ATOM   3191 O  OE1 . GLN B 1 225 ? 1.782   2.776   -44.749 1.00 18.99  ? 195 GLN B OE1 1 
ATOM   3192 N  NE2 . GLN B 1 225 ? 3.778   1.824   -44.336 1.00 19.13  ? 195 GLN B NE2 1 
ATOM   3193 N  N   . HIS B 1 226 ? 3.071   4.549   -39.572 1.00 14.14  ? 196 HIS B N   1 
ATOM   3194 C  CA  . HIS B 1 226 ? 3.919   5.666   -39.146 1.00 17.07  ? 196 HIS B CA  1 
ATOM   3195 C  C   . HIS B 1 226 ? 3.325   6.468   -37.988 1.00 16.82  ? 196 HIS B C   1 
ATOM   3196 O  O   . HIS B 1 226 ? 3.778   7.587   -37.702 1.00 17.41  ? 196 HIS B O   1 
ATOM   3197 C  CB  . HIS B 1 226 ? 4.250   6.597   -40.314 1.00 19.10  ? 196 HIS B CB  1 
ATOM   3198 C  CG  . HIS B 1 226 ? 4.908   5.898   -41.461 1.00 20.60  ? 196 HIS B CG  1 
ATOM   3199 N  ND1 . HIS B 1 226 ? 5.029   6.465   -42.711 1.00 21.63  ? 196 HIS B ND1 1 
ATOM   3200 C  CD2 . HIS B 1 226 ? 5.478   4.670   -41.548 1.00 20.37  ? 196 HIS B CD2 1 
ATOM   3201 C  CE1 . HIS B 1 226 ? 5.648   5.622   -43.517 1.00 22.48  ? 196 HIS B CE1 1 
ATOM   3202 N  NE2 . HIS B 1 226 ? 5.917   4.521   -42.839 1.00 21.57  ? 196 HIS B NE2 1 
ATOM   3203 N  N   . GLY B 1 227 ? 2.329   5.915   -37.294 1.00 15.26  ? 197 GLY B N   1 
ATOM   3204 C  CA  . GLY B 1 227 ? 1.781   6.583   -36.139 1.00 16.69  ? 197 GLY B CA  1 
ATOM   3205 C  C   . GLY B 1 227 ? 2.533   6.235   -34.872 1.00 17.91  ? 197 GLY B C   1 
ATOM   3206 O  O   . GLY B 1 227 ? 3.332   5.305   -34.826 1.00 17.15  ? 197 GLY B O   1 
ATOM   3207 N  N   . GLU B 1 228 ? 2.272   7.019   -33.837 1.00 19.47  ? 198 GLU B N   1 
ATOM   3208 C  CA  . GLU B 1 228 ? 2.781   6.704   -32.512 1.00 20.22  ? 198 GLU B CA  1 
ATOM   3209 C  C   . GLU B 1 228 ? 2.053   5.490   -31.946 1.00 18.06  ? 198 GLU B C   1 
ATOM   3210 O  O   . GLU B 1 228 ? 0.844   5.312   -32.152 1.00 17.00  ? 198 GLU B O   1 
ATOM   3211 C  CB  . GLU B 1 228 ? 2.597   7.906   -31.593 1.00 22.83  ? 198 GLU B CB  1 
ATOM   3212 C  CG  . GLU B 1 228 ? 3.273   7.775   -30.242 1.00 26.74  ? 198 GLU B CG  1 
ATOM   3213 C  CD  . GLU B 1 228 ? 2.854   8.873   -29.286 1.00 30.60  ? 198 GLU B CD  1 
ATOM   3214 O  OE1 . GLU B 1 228 ? 2.303   8.547   -28.209 1.00 31.80  ? 198 GLU B OE1 1 
ATOM   3215 O  OE2 . GLU B 1 228 ? 3.074   10.061  -29.620 1.00 32.79  ? 198 GLU B OE2 1 
ATOM   3216 N  N   . TRP B 1 229 ? 2.798   4.654   -31.227 1.00 16.31  ? 199 TRP B N   1 
ATOM   3217 C  CA  . TRP B 1 229 ? 2.295   3.418   -30.651 1.00 15.33  ? 199 TRP B CA  1 
ATOM   3218 C  C   . TRP B 1 229 ? 3.341   2.925   -29.675 1.00 17.73  ? 199 TRP B C   1 
ATOM   3219 O  O   . TRP B 1 229 ? 4.536   3.064   -29.936 1.00 18.09  ? 199 TRP B O   1 
ATOM   3220 C  CB  . TRP B 1 229 ? 2.039   2.363   -31.736 1.00 14.45  ? 199 TRP B CB  1 
ATOM   3221 C  CG  . TRP B 1 229 ? 1.654   1.013   -31.230 1.00 13.52  ? 199 TRP B CG  1 
ATOM   3222 C  CD1 . TRP B 1 229 ? 2.288   -0.162  -31.476 1.00 14.48  ? 199 TRP B CD1 1 
ATOM   3223 C  CD2 . TRP B 1 229 ? 0.507   0.691   -30.423 1.00 13.74  ? 199 TRP B CD2 1 
ATOM   3224 N  NE1 . TRP B 1 229 ? 1.612   -1.210  -30.868 1.00 14.42  ? 199 TRP B NE1 1 
ATOM   3225 C  CE2 . TRP B 1 229 ? 0.519   -0.707  -30.213 1.00 13.71  ? 199 TRP B CE2 1 
ATOM   3226 C  CE3 . TRP B 1 229 ? -0.513  1.449   -29.848 1.00 12.96  ? 199 TRP B CE3 1 
ATOM   3227 C  CZ2 . TRP B 1 229 ? -0.457  -1.364  -29.447 1.00 12.57  ? 199 TRP B CZ2 1 
ATOM   3228 C  CZ3 . TRP B 1 229 ? -1.490  0.796   -29.102 1.00 13.24  ? 199 TRP B CZ3 1 
ATOM   3229 C  CH2 . TRP B 1 229 ? -1.445  -0.598  -28.904 1.00 12.92  ? 199 TRP B CH2 1 
ATOM   3230 N  N   . ASP B 1 230 ? 2.897   2.381   -28.549 1.00 17.52  ? 200 ASP B N   1 
ATOM   3231 C  CA  . ASP B 1 230 ? 3.803   1.726   -27.610 1.00 18.91  ? 200 ASP B CA  1 
ATOM   3232 C  C   . ASP B 1 230 ? 3.614   0.218   -27.706 1.00 19.11  ? 200 ASP B C   1 
ATOM   3233 O  O   . ASP B 1 230 ? 2.635   -0.318  -27.164 1.00 19.23  ? 200 ASP B O   1 
ATOM   3234 C  CB  . ASP B 1 230 ? 3.535   2.218   -26.190 1.00 19.70  ? 200 ASP B CB  1 
ATOM   3235 C  CG  . ASP B 1 230 ? 4.557   1.727   -25.179 1.00 21.31  ? 200 ASP B CG  1 
ATOM   3236 O  OD1 . ASP B 1 230 ? 5.378   0.856   -25.504 1.00 18.52  ? 200 ASP B OD1 1 
ATOM   3237 O  OD2 . ASP B 1 230 ? 4.481   2.191   -24.025 1.00 21.53  ? 200 ASP B OD2 1 
ATOM   3238 N  N   . PRO B 1 231 ? 4.526   -0.511  -28.360 1.00 19.92  ? 201 PRO B N   1 
ATOM   3239 C  CA  . PRO B 1 231 ? 4.327   -1.961  -28.558 1.00 19.28  ? 201 PRO B CA  1 
ATOM   3240 C  C   . PRO B 1 231 ? 4.260   -2.783  -27.268 1.00 20.27  ? 201 PRO B C   1 
ATOM   3241 O  O   . PRO B 1 231 ? 3.844   -3.953  -27.323 1.00 20.75  ? 201 PRO B O   1 
ATOM   3242 C  CB  . PRO B 1 231 ? 5.526   -2.364  -29.423 1.00 20.35  ? 201 PRO B CB  1 
ATOM   3243 C  CG  . PRO B 1 231 ? 6.551   -1.272  -29.203 1.00 22.30  ? 201 PRO B CG  1 
ATOM   3244 C  CD  . PRO B 1 231 ? 5.751   -0.023  -29.021 1.00 21.12  ? 201 PRO B CD  1 
ATOM   3245 N  N   . GLN B 1 232 ? 4.605   -2.210  -26.110 1.00 21.23  ? 202 GLN B N   1 
ATOM   3246 C  CA  . GLN B 1 232 ? 4.387   -2.927  -24.857 1.00 23.30  ? 202 GLN B CA  1 
ATOM   3247 C  C   . GLN B 1 232 ? 2.919   -3.298  -24.683 1.00 21.22  ? 202 GLN B C   1 
ATOM   3248 O  O   . GLN B 1 232 ? 2.611   -4.366  -24.150 1.00 22.19  ? 202 GLN B O   1 
ATOM   3249 C  CB  . GLN B 1 232 ? 4.860   -2.101  -23.669 1.00 26.31  ? 202 GLN B CB  1 
ATOM   3250 C  CG  . GLN B 1 232 ? 6.337   -1.758  -23.717 1.00 29.84  ? 202 GLN B CG  1 
ATOM   3251 C  CD  . GLN B 1 232 ? 6.705   -0.703  -22.705 1.00 33.19  ? 202 GLN B CD  1 
ATOM   3252 O  OE1 . GLN B 1 232 ? 6.951   -1.011  -21.530 1.00 36.10  ? 202 GLN B OE1 1 
ATOM   3253 N  NE2 . GLN B 1 232 ? 6.772   0.554   -23.154 1.00 32.64  ? 202 GLN B NE2 1 
ATOM   3254 N  N   . TRP B 1 233 ? 2.003   -2.435  -25.141 1.00 19.52  ? 203 TRP B N   1 
ATOM   3255 C  CA  . TRP B 1 233 ? 0.575   -2.743  -25.051 1.00 20.47  ? 203 TRP B CA  1 
ATOM   3256 C  C   . TRP B 1 233 ? 0.245   -4.083  -25.690 1.00 22.24  ? 203 TRP B C   1 
ATOM   3257 O  O   . TRP B 1 233 ? -0.629  -4.813  -25.198 1.00 23.11  ? 203 TRP B O   1 
ATOM   3258 C  CB  . TRP B 1 233 ? -0.260  -1.634  -25.705 1.00 17.68  ? 203 TRP B CB  1 
ATOM   3259 C  CG  . TRP B 1 233 ? -0.438  -0.469  -24.791 1.00 17.77  ? 203 TRP B CG  1 
ATOM   3260 C  CD1 . TRP B 1 233 ? 0.050   0.790   -24.967 1.00 16.36  ? 203 TRP B CD1 1 
ATOM   3261 C  CD2 . TRP B 1 233 ? -1.146  -0.455  -23.536 1.00 18.85  ? 203 TRP B CD2 1 
ATOM   3262 N  NE1 . TRP B 1 233 ? -0.300  1.585   -23.898 1.00 16.03  ? 203 TRP B NE1 1 
ATOM   3263 C  CE2 . TRP B 1 233 ? -1.047  0.849   -23.016 1.00 16.58  ? 203 TRP B CE2 1 
ATOM   3264 C  CE3 . TRP B 1 233 ? -1.864  -1.416  -22.811 1.00 16.47  ? 203 TRP B CE3 1 
ATOM   3265 C  CZ2 . TRP B 1 233 ? -1.627  1.218   -21.793 1.00 19.57  ? 203 TRP B CZ2 1 
ATOM   3266 C  CZ3 . TRP B 1 233 ? -2.441  -1.046  -21.596 1.00 17.84  ? 203 TRP B CZ3 1 
ATOM   3267 C  CH2 . TRP B 1 233 ? -2.318  0.256   -21.104 1.00 18.60  ? 203 TRP B CH2 1 
ATOM   3268 N  N   . GLU B 1 234 ? 0.920   -4.423  -26.795 1.00 22.08  ? 204 GLU B N   1 
ATOM   3269 C  CA  . GLU B 1 234 ? 0.668   -5.725  -27.400 1.00 21.37  ? 204 GLU B CA  1 
ATOM   3270 C  C   . GLU B 1 234 ? 0.943   -6.816  -26.380 1.00 23.15  ? 204 GLU B C   1 
ATOM   3271 O  O   . GLU B 1 234 ? 0.067   -7.639  -26.077 1.00 23.80  ? 204 GLU B O   1 
ATOM   3272 C  CB  . GLU B 1 234 ? 1.518   -5.902  -28.661 1.00 20.16  ? 204 GLU B CB  1 
ATOM   3273 C  CG  . GLU B 1 234 ? 1.242   -4.839  -29.749 1.00 18.59  ? 204 GLU B CG  1 
ATOM   3274 C  CD  . GLU B 1 234 ? 2.352   -4.735  -30.795 1.00 20.42  ? 204 GLU B CD  1 
ATOM   3275 O  OE1 . GLU B 1 234 ? 3.300   -5.536  -30.760 1.00 22.46  ? 204 GLU B OE1 1 
ATOM   3276 O  OE2 . GLU B 1 234 ? 2.282   -3.844  -31.666 1.00 21.37  ? 204 GLU B OE2 1 
ATOM   3277 N  N   . GLN B 1 235 ? 2.139   -6.769  -25.779 1.00 24.65  ? 205 GLN B N   1 
ATOM   3278 C  CA  . GLN B 1 235 ? 2.495   -7.653  -24.674 1.00 27.58  ? 205 GLN B CA  1 
ATOM   3279 C  C   . GLN B 1 235 ? 1.384   -7.703  -23.628 1.00 26.89  ? 205 GLN B C   1 
ATOM   3280 O  O   . GLN B 1 235 ? 0.922   -8.786  -23.243 1.00 21.63  ? 205 GLN B O   1 
ATOM   3281 C  CB  . GLN B 1 235 ? 3.811   -7.167  -24.068 1.00 31.67  ? 205 GLN B CB  1 
ATOM   3282 C  CG  . GLN B 1 235 ? 4.322   -7.920  -22.886 1.00 35.84  ? 205 GLN B CG  1 
ATOM   3283 C  CD  . GLN B 1 235 ? 5.442   -7.160  -22.186 1.00 38.72  ? 205 GLN B CD  1 
ATOM   3284 O  OE1 . GLN B 1 235 ? 6.026   -6.226  -22.752 1.00 38.44  ? 205 GLN B OE1 1 
ATOM   3285 N  NE2 . GLN B 1 235 ? 5.748   -7.555  -20.952 1.00 40.76  ? 205 GLN B NE2 1 
ATOM   3286 N  N   . TYR B 1 236 ? 0.895   -6.527  -23.210 1.00 25.25  ? 206 TYR B N   1 
ATOM   3287 C  CA  . TYR B 1 236 ? -0.150  -6.483  -22.190 1.00 24.36  ? 206 TYR B CA  1 
ATOM   3288 C  C   . TYR B 1 236 ? -1.384  -7.227  -22.664 1.00 23.02  ? 206 TYR B C   1 
ATOM   3289 O  O   . TYR B 1 236 ? -1.856  -8.166  -22.005 1.00 24.76  ? 206 TYR B O   1 
ATOM   3290 C  CB  . TYR B 1 236 ? -0.502  -5.034  -21.849 1.00 23.77  ? 206 TYR B CB  1 
ATOM   3291 C  CG  . TYR B 1 236 ? -1.591  -4.899  -20.805 1.00 25.17  ? 206 TYR B CG  1 
ATOM   3292 C  CD1 . TYR B 1 236 ? -1.335  -5.167  -19.471 1.00 28.39  ? 206 TYR B CD1 1 
ATOM   3293 C  CD2 . TYR B 1 236 ? -2.865  -4.485  -21.155 1.00 25.17  ? 206 TYR B CD2 1 
ATOM   3294 C  CE1 . TYR B 1 236 ? -2.327  -5.039  -18.511 1.00 30.93  ? 206 TYR B CE1 1 
ATOM   3295 C  CE2 . TYR B 1 236 ? -3.867  -4.353  -20.203 1.00 28.18  ? 206 TYR B CE2 1 
ATOM   3296 C  CZ  . TYR B 1 236 ? -3.592  -4.625  -18.882 1.00 31.49  ? 206 TYR B CZ  1 
ATOM   3297 O  OH  . TYR B 1 236 ? -4.579  -4.490  -17.924 1.00 35.19  ? 206 TYR B OH  1 
ATOM   3298 N  N   . LEU B 1 237 ? -1.885  -6.854  -23.845 1.00 20.87  ? 207 LEU B N   1 
ATOM   3299 C  CA  . LEU B 1 237 ? -3.107  -7.464  -24.345 1.00 20.83  ? 207 LEU B CA  1 
ATOM   3300 C  C   . LEU B 1 237 ? -2.885  -8.918  -24.693 1.00 21.52  ? 207 LEU B C   1 
ATOM   3301 O  O   . LEU B 1 237 ? -3.860  -9.662  -24.802 1.00 21.92  ? 207 LEU B O   1 
ATOM   3302 C  CB  . LEU B 1 237 ? -3.635  -6.695  -25.559 1.00 18.70  ? 207 LEU B CB  1 
ATOM   3303 C  CG  . LEU B 1 237 ? -3.777  -5.183  -25.323 1.00 14.76  ? 207 LEU B CG  1 
ATOM   3304 C  CD1 . LEU B 1 237 ? -3.788  -4.418  -26.633 1.00 13.26  ? 207 LEU B CD1 1 
ATOM   3305 C  CD2 . LEU B 1 237 ? -5.003  -4.870  -24.460 1.00 15.42  ? 207 LEU B CD2 1 
ATOM   3306 N  N   . ALA B 1 238 ? -1.624  -9.347  -24.838 1.00 22.12  ? 208 ALA B N   1 
ATOM   3307 C  CA  . ALA B 1 238 ? -1.406  -10.757 -25.122 1.00 22.80  ? 208 ALA B CA  1 
ATOM   3308 C  C   . ALA B 1 238 ? -1.869  -11.640 -23.976 1.00 23.78  ? 208 ALA B C   1 
ATOM   3309 O  O   . ALA B 1 238 ? -2.011  -12.850 -24.174 1.00 25.41  ? 208 ALA B O   1 
ATOM   3310 C  CB  . ALA B 1 238 ? 0.074   -11.022 -25.430 1.00 24.00  ? 208 ALA B CB  1 
ATOM   3311 N  N   . ALA B 1 239 ? -2.129  -11.066 -22.791 1.00 23.61  ? 209 ALA B N   1 
ATOM   3312 C  CA  . ALA B 1 239 ? -2.621  -11.872 -21.678 1.00 26.81  ? 209 ALA B CA  1 
ATOM   3313 C  C   . ALA B 1 239 ? -3.986  -12.480 -21.965 1.00 27.26  ? 209 ALA B C   1 
ATOM   3314 O  O   . ALA B 1 239 ? -4.324  -13.523 -21.398 1.00 29.17  ? 209 ALA B O   1 
ATOM   3315 C  CB  . ALA B 1 239 ? -2.691  -11.031 -20.404 1.00 28.08  ? 209 ALA B CB  1 
ATOM   3316 N  N   . SER B 1 240 ? -4.790  -11.845 -22.831 1.00 25.10  ? 210 SER B N   1 
ATOM   3317 C  CA  . SER B 1 240 ? -6.144  -12.357 -23.036 1.00 26.80  ? 210 SER B CA  1 
ATOM   3318 C  C   . SER B 1 240 ? -6.144  -13.406 -24.139 1.00 27.13  ? 210 SER B C   1 
ATOM   3319 O  O   . SER B 1 240 ? -5.578  -13.166 -25.213 1.00 23.25  ? 210 SER B O   1 
ATOM   3320 C  CB  . SER B 1 240 ? -7.108  -11.229 -23.397 1.00 25.67  ? 210 SER B CB  1 
ATOM   3321 O  OG  . SER B 1 240 ? -8.232  -11.700 -24.136 1.00 26.40  ? 210 SER B OG  1 
ATOM   3322 N  N   . PRO B 1 241 ? -6.768  -14.567 -23.926 1.00 29.37  ? 211 PRO B N   1 
ATOM   3323 C  CA  . PRO B 1 241 ? -6.850  -15.567 -25.004 1.00 30.36  ? 211 PRO B CA  1 
ATOM   3324 C  C   . PRO B 1 241 ? -7.676  -15.111 -26.195 1.00 29.29  ? 211 PRO B C   1 
ATOM   3325 O  O   . PRO B 1 241 ? -7.675  -15.798 -27.229 1.00 30.35  ? 211 PRO B O   1 
ATOM   3326 C  CB  . PRO B 1 241 ? -7.497  -16.772 -24.313 1.00 33.21  ? 211 PRO B CB  1 
ATOM   3327 C  CG  . PRO B 1 241 ? -8.277  -16.177 -23.186 1.00 33.07  ? 211 PRO B CG  1 
ATOM   3328 C  CD  . PRO B 1 241 ? -7.498  -14.983 -22.718 1.00 30.85  ? 211 PRO B CD  1 
ATOM   3329 N  N   . PHE B 1 242 ? -8.388  -13.991 -26.085 1.00 27.60  ? 212 PHE B N   1 
ATOM   3330 C  CA  . PHE B 1 242 ? -9.157  -13.446 -27.193 1.00 26.80  ? 212 PHE B CA  1 
ATOM   3331 C  C   . PHE B 1 242 ? -8.359  -12.459 -28.040 1.00 24.78  ? 212 PHE B C   1 
ATOM   3332 O  O   . PHE B 1 242 ? -8.875  -11.966 -29.050 1.00 19.77  ? 212 PHE B O   1 
ATOM   3333 C  CB  . PHE B 1 242 ? -10.429 -12.772 -26.665 1.00 26.35  ? 212 PHE B CB  1 
ATOM   3334 C  CG  . PHE B 1 242 ? -11.431 -13.740 -26.062 1.00 27.95  ? 212 PHE B CG  1 
ATOM   3335 C  CD1 . PHE B 1 242 ? -12.085 -14.678 -26.858 1.00 29.43  ? 212 PHE B CD1 1 
ATOM   3336 C  CD2 . PHE B 1 242 ? -11.727 -13.696 -24.710 1.00 27.92  ? 212 PHE B CD2 1 
ATOM   3337 C  CE1 . PHE B 1 242 ? -13.003 -15.568 -26.312 1.00 30.97  ? 212 PHE B CE1 1 
ATOM   3338 C  CE2 . PHE B 1 242 ? -12.644 -14.590 -24.147 1.00 30.49  ? 212 PHE B CE2 1 
ATOM   3339 C  CZ  . PHE B 1 242 ? -13.289 -15.523 -24.958 1.00 31.84  ? 212 PHE B CZ  1 
ATOM   3340 N  N   . TYR B 1 243 ? -7.118  -12.156 -27.658 1.00 23.75  ? 213 TYR B N   1 
ATOM   3341 C  CA  . TYR B 1 243 ? -6.313  -11.211 -28.418 1.00 20.89  ? 213 TYR B CA  1 
ATOM   3342 C  C   . TYR B 1 243 ? -5.801  -11.865 -29.694 1.00 20.33  ? 213 TYR B C   1 
ATOM   3343 O  O   . TYR B 1 243 ? -5.296  -12.992 -29.667 1.00 22.38  ? 213 TYR B O   1 
ATOM   3344 C  CB  . TYR B 1 243 ? -5.140  -10.698 -27.583 1.00 21.20  ? 213 TYR B CB  1 
ATOM   3345 C  CG  . TYR B 1 243 ? -4.444  -9.524  -28.239 1.00 19.30  ? 213 TYR B CG  1 
ATOM   3346 C  CD1 . TYR B 1 243 ? -5.174  -8.434  -28.689 1.00 18.00  ? 213 TYR B CD1 1 
ATOM   3347 C  CD2 . TYR B 1 243 ? -3.061  -9.510  -28.421 1.00 19.22  ? 213 TYR B CD2 1 
ATOM   3348 C  CE1 . TYR B 1 243 ? -4.554  -7.357  -29.304 1.00 18.08  ? 213 TYR B CE1 1 
ATOM   3349 C  CE2 . TYR B 1 243 ? -2.426  -8.421  -29.026 1.00 18.60  ? 213 TYR B CE2 1 
ATOM   3350 C  CZ  . TYR B 1 243 ? -3.173  -7.352  -29.459 1.00 18.20  ? 213 TYR B CZ  1 
ATOM   3351 O  OH  . TYR B 1 243 ? -2.567  -6.266  -30.066 1.00 18.34  ? 213 TYR B OH  1 
ATOM   3352 N  N   . ARG B 1 244 ? -5.938  -11.153 -30.815 1.00 17.78  ? 214 ARG B N   1 
ATOM   3353 C  CA  . ARG B 1 244 ? -5.540  -11.662 -32.124 1.00 18.89  ? 214 ARG B CA  1 
ATOM   3354 C  C   . ARG B 1 244 ? -4.555  -10.738 -32.838 1.00 16.58  ? 214 ARG B C   1 
ATOM   3355 O  O   . ARG B 1 244 ? -4.373  -10.863 -34.048 1.00 16.17  ? 214 ARG B O   1 
ATOM   3356 C  CB  . ARG B 1 244 ? -6.762  -11.905 -33.024 1.00 20.26  ? 214 ARG B CB  1 
ATOM   3357 C  CG  . ARG B 1 244 ? -7.791  -12.905 -32.487 1.00 23.88  ? 214 ARG B CG  1 
ATOM   3358 C  CD  . ARG B 1 244 ? -7.267  -14.349 -32.481 1.00 27.75  ? 214 ARG B CD  1 
ATOM   3359 N  NE  . ARG B 1 244 ? -8.260  -15.276 -31.951 1.00 31.02  ? 214 ARG B NE  1 
ATOM   3360 C  CZ  . ARG B 1 244 ? -8.371  -15.602 -30.664 1.00 32.38  ? 214 ARG B CZ  1 
ATOM   3361 N  NH1 . ARG B 1 244 ? -7.540  -15.086 -29.767 1.00 31.45  ? 214 ARG B NH1 1 
ATOM   3362 N  NH2 . ARG B 1 244 ? -9.306  -16.455 -30.272 1.00 34.88  ? 214 ARG B NH2 1 
ATOM   3363 N  N   . GLY B 1 245 ? -3.900  -9.822  -32.125 1.00 16.16  ? 215 GLY B N   1 
ATOM   3364 C  CA  . GLY B 1 245 ? -2.856  -9.025  -32.742 1.00 15.44  ? 215 GLY B CA  1 
ATOM   3365 C  C   . GLY B 1 245 ? -3.276  -7.658  -33.234 1.00 15.44  ? 215 GLY B C   1 
ATOM   3366 O  O   . GLY B 1 245 ? -4.215  -7.064  -32.694 1.00 15.36  ? 215 GLY B O   1 
ATOM   3367 N  N   . GLU B 1 246 ? -2.605  -7.145  -34.273 1.00 12.76  ? 216 GLU B N   1 
ATOM   3368 C  CA  . GLU B 1 246 ? -2.847  -5.789  -34.747 1.00 11.41  ? 216 GLU B CA  1 
ATOM   3369 C  C   . GLU B 1 246 ? -3.130  -5.777  -36.249 1.00 11.15  ? 216 GLU B C   1 
ATOM   3370 O  O   . GLU B 1 246 ? -2.824  -6.727  -36.980 1.00 16.93  ? 216 GLU B O   1 
ATOM   3371 C  CB  . GLU B 1 246 ? -1.663  -4.859  -34.429 1.00 12.60  ? 216 GLU B CB  1 
ATOM   3372 C  CG  . GLU B 1 246 ? -1.144  -4.967  -32.972 1.00 14.30  ? 216 GLU B CG  1 
ATOM   3373 C  CD  . GLU B 1 246 ? -0.341  -6.245  -32.703 1.00 15.88  ? 216 GLU B CD  1 
ATOM   3374 O  OE1 . GLU B 1 246 ? 0.476   -6.639  -33.567 1.00 17.06  ? 216 GLU B OE1 1 
ATOM   3375 O  OE2 . GLU B 1 246 ? -0.540  -6.860  -31.626 1.00 14.51  ? 216 GLU B OE2 1 
ATOM   3376 N  N   . VAL B 1 247 ? -3.717  -4.665  -36.688 1.00 12.12  ? 217 VAL B N   1 
ATOM   3377 C  CA  . VAL B 1 247 ? -3.934  -4.334  -38.093 1.00 12.32  ? 217 VAL B CA  1 
ATOM   3378 C  C   . VAL B 1 247 ? -3.391  -2.930  -38.316 1.00 11.34  ? 217 VAL B C   1 
ATOM   3379 O  O   . VAL B 1 247 ? -3.659  -2.039  -37.508 1.00 9.49   ? 217 VAL B O   1 
ATOM   3380 C  CB  . VAL B 1 247 ? -5.428  -4.377  -38.488 1.00 10.89  ? 217 VAL B CB  1 
ATOM   3381 C  CG1 . VAL B 1 247 ? -5.587  -4.311  -40.038 1.00 11.58  ? 217 VAL B CG1 1 
ATOM   3382 C  CG2 . VAL B 1 247 ? -6.140  -5.596  -37.894 1.00 11.58  ? 217 VAL B CG2 1 
ATOM   3383 N  N   . VAL B 1 248 ? -2.675  -2.711  -39.429 1.00 11.75  ? 218 VAL B N   1 
ATOM   3384 C  CA  . VAL B 1 248 ? -2.133  -1.401  -39.777 1.00 11.49  ? 218 VAL B CA  1 
ATOM   3385 C  C   . VAL B 1 248 ? -2.925  -0.824  -40.946 1.00 13.78  ? 218 VAL B C   1 
ATOM   3386 O  O   . VAL B 1 248 ? -3.171  -1.505  -41.949 1.00 15.56  ? 218 VAL B O   1 
ATOM   3387 C  CB  . VAL B 1 248 ? -0.635  -1.455  -40.117 1.00 13.90  ? 218 VAL B CB  1 
ATOM   3388 C  CG1 . VAL B 1 248 ? -0.142  -0.059  -40.545 1.00 13.93  ? 218 VAL B CG1 1 
ATOM   3389 C  CG2 . VAL B 1 248 ? 0.137   -1.912  -38.915 1.00 15.21  ? 218 VAL B CG2 1 
ATOM   3390 N  N   . PHE B 1 249 ? -3.343  0.423   -40.796 1.00 12.59  ? 219 PHE B N   1 
ATOM   3391 C  CA  . PHE B 1 249 ? -3.918  1.234   -41.859 1.00 12.77  ? 219 PHE B CA  1 
ATOM   3392 C  C   . PHE B 1 249 ? -2.791  1.799   -42.719 1.00 13.11  ? 219 PHE B C   1 
ATOM   3393 O  O   . PHE B 1 249 ? -2.087  2.716   -42.299 1.00 14.14  ? 219 PHE B O   1 
ATOM   3394 C  CB  . PHE B 1 249 ? -4.751  2.360   -41.242 1.00 12.21  ? 219 PHE B CB  1 
ATOM   3395 C  CG  . PHE B 1 249 ? -5.614  3.085   -42.215 1.00 14.18  ? 219 PHE B CG  1 
ATOM   3396 C  CD1 . PHE B 1 249 ? -5.090  4.078   -43.029 1.00 16.16  ? 219 PHE B CD1 1 
ATOM   3397 C  CD2 . PHE B 1 249 ? -6.967  2.795   -42.304 1.00 15.52  ? 219 PHE B CD2 1 
ATOM   3398 C  CE1 . PHE B 1 249 ? -5.894  4.755   -43.920 1.00 16.85  ? 219 PHE B CE1 1 
ATOM   3399 C  CE2 . PHE B 1 249 ? -7.789  3.474   -43.201 1.00 16.56  ? 219 PHE B CE2 1 
ATOM   3400 C  CZ  . PHE B 1 249 ? -7.265  4.456   -44.001 1.00 16.95  ? 219 PHE B CZ  1 
ATOM   3401 N  N   . LEU B 1 250 ? -2.600  1.245   -43.913 1.00 14.06  ? 220 LEU B N   1 
ATOM   3402 C  CA  . LEU B 1 250 ? -1.607  1.764   -44.832 1.00 13.78  ? 220 LEU B CA  1 
ATOM   3403 C  C   . LEU B 1 250 ? -1.972  3.172   -45.312 1.00 16.79  ? 220 LEU B C   1 
ATOM   3404 O  O   . LEU B 1 250 ? -3.145  3.513   -45.474 1.00 16.60  ? 220 LEU B O   1 
ATOM   3405 C  CB  . LEU B 1 250 ? -1.462  0.812   -46.016 1.00 14.93  ? 220 LEU B CB  1 
ATOM   3406 C  CG  . LEU B 1 250 ? -1.055  -0.611  -45.651 1.00 14.81  ? 220 LEU B CG  1 
ATOM   3407 C  CD1 . LEU B 1 250 ? -0.878  -1.482  -46.888 1.00 18.18  ? 220 LEU B CD1 1 
ATOM   3408 C  CD2 . LEU B 1 250 ? 0.261   -0.532  -44.870 1.00 14.52  ? 220 LEU B CD2 1 
ATOM   3409 N  N   . LEU B 1 251 ? -0.938  3.989   -45.559 1.00 16.68  ? 221 LEU B N   1 
ATOM   3410 C  CA  . LEU B 1 251 ? -1.071  5.376   -45.990 1.00 16.99  ? 221 LEU B CA  1 
ATOM   3411 C  C   . LEU B 1 251 ? -0.232  5.616   -47.240 1.00 19.25  ? 221 LEU B C   1 
ATOM   3412 O  O   . LEU B 1 251 ? 0.798   4.966   -47.436 1.00 19.08  ? 221 LEU B O   1 
ATOM   3413 C  CB  . LEU B 1 251 ? -0.620  6.366   -44.896 1.00 16.18  ? 221 LEU B CB  1 
ATOM   3414 C  CG  . LEU B 1 251 ? -1.505  6.621   -43.677 1.00 14.94  ? 221 LEU B CG  1 
ATOM   3415 C  CD1 . LEU B 1 251 ? -0.800  7.559   -42.708 1.00 15.48  ? 221 LEU B CD1 1 
ATOM   3416 C  CD2 . LEU B 1 251 ? -2.851  7.204   -44.126 1.00 15.70  ? 221 LEU B CD2 1 
ATOM   3417 N  N   . ASN B 1 252 ? -0.674  6.585   -48.053 1.00 20.76  ? 222 ASN B N   1 
ATOM   3418 C  CA  . ASN B 1 252 ? -0.087  6.970   -49.356 1.00 23.75  ? 222 ASN B CA  1 
ATOM   3419 C  C   . ASN B 1 252 ? -0.056  5.840   -50.360 1.00 22.62  ? 222 ASN B C   1 
ATOM   3420 O  O   . ASN B 1 252 ? -0.888  5.776   -51.264 1.00 23.22  ? 222 ASN B O   1 
ATOM   3421 C  CB  . ASN B 1 252 ? 1.328   7.533   -49.186 1.00 27.09  ? 222 ASN B CB  1 
ATOM   3422 C  CG  . ASN B 1 252 ? 1.323   8.878   -48.525 1.00 28.29  ? 222 ASN B CG  1 
ATOM   3423 O  OD1 . ASN B 1 252 ? 0.610   9.081   -47.540 1.00 26.66  ? 222 ASN B OD1 1 
ATOM   3424 N  ND2 . ASN B 1 252 ? 2.107   9.818   -49.063 1.00 31.15  ? 222 ASN B ND2 1 
ATOM   3425 N  N   . SER C 1 39  ? 19.647  -36.656 -13.517 1.00 37.54  ? 9   SER C N   1 
ATOM   3426 C  CA  . SER C 1 39  ? 19.033  -37.970 -13.352 1.00 36.94  ? 9   SER C CA  1 
ATOM   3427 C  C   . SER C 1 39  ? 17.576  -37.941 -13.813 1.00 34.34  ? 9   SER C C   1 
ATOM   3428 O  O   . SER C 1 39  ? 16.978  -36.874 -13.916 1.00 35.46  ? 9   SER C O   1 
ATOM   3429 C  CB  . SER C 1 39  ? 19.151  -38.420 -11.890 1.00 37.55  ? 9   SER C CB  1 
ATOM   3430 O  OG  . SER C 1 39  ? 18.361  -39.559 -11.601 1.00 36.92  ? 9   SER C OG  1 
ATOM   3431 N  N   . HIS C 1 40  ? 17.009  -39.111 -14.121 1.00 32.42  ? 10  HIS C N   1 
ATOM   3432 C  CA  . HIS C 1 40  ? 15.617  -39.229 -14.539 1.00 31.36  ? 10  HIS C CA  1 
ATOM   3433 C  C   . HIS C 1 40  ? 14.704  -39.627 -13.385 1.00 28.47  ? 10  HIS C C   1 
ATOM   3434 O  O   . HIS C 1 40  ? 13.627  -40.184 -13.619 1.00 27.40  ? 10  HIS C O   1 
ATOM   3435 C  CB  . HIS C 1 40  ? 15.474  -40.240 -15.682 1.00 33.54  ? 10  HIS C CB  1 
ATOM   3436 C  CG  . HIS C 1 40  ? 15.798  -39.689 -17.038 1.00 35.33  ? 10  HIS C CG  1 
ATOM   3437 N  ND1 . HIS C 1 40  ? 17.092  -39.550 -17.496 1.00 37.59  ? 10  HIS C ND1 1 
ATOM   3438 C  CD2 . HIS C 1 40  ? 14.995  -39.273 -18.045 1.00 35.24  ? 10  HIS C CD2 1 
ATOM   3439 C  CE1 . HIS C 1 40  ? 17.072  -39.058 -18.722 1.00 38.81  ? 10  HIS C CE1 1 
ATOM   3440 N  NE2 . HIS C 1 40  ? 15.811  -38.879 -19.077 1.00 37.56  ? 10  HIS C NE2 1 
ATOM   3441 N  N   . LYS C 1 41  ? 15.121  -39.384 -12.150 1.00 26.61  ? 11  LYS C N   1 
ATOM   3442 C  CA  . LYS C 1 41  ? 14.303  -39.686 -10.991 1.00 24.73  ? 11  LYS C CA  1 
ATOM   3443 C  C   . LYS C 1 41  ? 13.949  -38.396 -10.273 1.00 21.24  ? 11  LYS C C   1 
ATOM   3444 O  O   . LYS C 1 41  ? 14.702  -37.419 -10.300 1.00 21.74  ? 11  LYS C O   1 
ATOM   3445 C  CB  . LYS C 1 41  ? 14.991  -40.658 -10.036 1.00 26.54  ? 11  LYS C CB  1 
ATOM   3446 C  CG  . LYS C 1 41  ? 15.121  -42.058 -10.624 1.00 29.39  ? 11  LYS C CG  1 
ATOM   3447 C  CD  . LYS C 1 41  ? 15.997  -42.960 -9.780  1.00 31.50  ? 11  LYS C CD  1 
ATOM   3448 C  CE  . LYS C 1 41  ? 15.221  -43.572 -8.644  1.00 30.66  ? 11  LYS C CE  1 
ATOM   3449 N  NZ  . LYS C 1 41  ? 14.309  -44.656 -9.123  1.00 31.71  ? 11  LYS C NZ  1 
ATOM   3450 N  N   . VAL C 1 42  ? 12.781  -38.414 -9.646  1.00 18.26  ? 12  VAL C N   1 
ATOM   3451 C  CA  . VAL C 1 42  ? 12.195  -37.238 -9.019  1.00 16.85  ? 12  VAL C CA  1 
ATOM   3452 C  C   . VAL C 1 42  ? 12.774  -37.094 -7.622  1.00 16.86  ? 12  VAL C C   1 
ATOM   3453 O  O   . VAL C 1 42  ? 12.602  -37.981 -6.785  1.00 22.31  ? 12  VAL C O   1 
ATOM   3454 C  CB  . VAL C 1 42  ? 10.664  -37.369 -8.978  1.00 15.39  ? 12  VAL C CB  1 
ATOM   3455 C  CG1 . VAL C 1 42  ? 10.026  -36.239 -8.184  1.00 14.16  ? 12  VAL C CG1 1 
ATOM   3456 C  CG2 . VAL C 1 42  ? 10.156  -37.380 -10.382 1.00 15.72  ? 12  VAL C CG2 1 
ATOM   3457 N  N   . TYR C 1 43  ? 13.483  -35.990 -7.375  1.00 17.31  ? 13  TYR C N   1 
ATOM   3458 C  CA  . TYR C 1 43  ? 13.977  -35.658 -6.049  1.00 17.53  ? 13  TYR C CA  1 
ATOM   3459 C  C   . TYR C 1 43  ? 13.329  -34.374 -5.557  1.00 16.59  ? 13  TYR C C   1 
ATOM   3460 O  O   . TYR C 1 43  ? 13.235  -33.391 -6.293  1.00 20.61  ? 13  TYR C O   1 
ATOM   3461 C  CB  . TYR C 1 43  ? 15.508  -35.490 -6.031  1.00 19.46  ? 13  TYR C CB  1 
ATOM   3462 C  CG  . TYR C 1 43  ? 16.237  -36.774 -6.302  1.00 24.24  ? 13  TYR C CG  1 
ATOM   3463 C  CD1 . TYR C 1 43  ? 16.478  -37.693 -5.284  1.00 26.11  ? 13  TYR C CD1 1 
ATOM   3464 C  CD2 . TYR C 1 43  ? 16.693  -37.069 -7.574  1.00 24.50  ? 13  TYR C CD2 1 
ATOM   3465 C  CE1 . TYR C 1 43  ? 17.165  -38.894 -5.541  1.00 22.86  ? 13  TYR C CE1 1 
ATOM   3466 C  CE2 . TYR C 1 43  ? 17.371  -38.251 -7.836  1.00 25.94  ? 13  TYR C CE2 1 
ATOM   3467 C  CZ  . TYR C 1 43  ? 17.592  -39.155 -6.814  1.00 23.85  ? 13  TYR C CZ  1 
ATOM   3468 O  OH  . TYR C 1 43  ? 18.252  -40.330 -7.082  1.00 37.23  ? 13  TYR C OH  1 
ATOM   3469 N  N   . ALA C 1 44  ? 12.924  -34.385 -4.289  1.00 16.04  ? 14  ALA C N   1 
ATOM   3470 C  CA  . ALA C 1 44  ? 12.167  -33.271 -3.742  1.00 15.29  ? 14  ALA C CA  1 
ATOM   3471 C  C   . ALA C 1 44  ? 12.993  -31.992 -3.706  1.00 16.47  ? 14  ALA C C   1 
ATOM   3472 O  O   . ALA C 1 44  ? 12.445  -30.897 -3.880  1.00 16.22  ? 14  ALA C O   1 
ATOM   3473 C  CB  . ALA C 1 44  ? 11.667  -33.630 -2.345  1.00 14.86  ? 14  ALA C CB  1 
ATOM   3474 N  N   . HIS C 1 45  ? 14.318  -32.103 -3.525  1.00 18.04  ? 15  HIS C N   1 
ATOM   3475 C  CA  . HIS C 1 45  ? 15.132  -30.898 -3.473  1.00 19.49  ? 15  HIS C CA  1 
ATOM   3476 C  C   . HIS C 1 45  ? 15.110  -30.120 -4.787  1.00 19.78  ? 15  HIS C C   1 
ATOM   3477 O  O   . HIS C 1 45  ? 15.604  -28.989 -4.816  1.00 21.06  ? 15  HIS C O   1 
ATOM   3478 C  CB  . HIS C 1 45  ? 16.583  -31.247 -3.081  1.00 21.42  ? 15  HIS C CB  1 
ATOM   3479 C  CG  . HIS C 1 45  ? 17.245  -32.205 -4.017  1.00 22.02  ? 15  HIS C CG  1 
ATOM   3480 N  ND1 . HIS C 1 45  ? 17.620  -33.476 -3.639  1.00 22.40  ? 15  HIS C ND1 1 
ATOM   3481 C  CD2 . HIS C 1 45  ? 17.595  -32.083 -5.321  1.00 24.02  ? 15  HIS C CD2 1 
ATOM   3482 C  CE1 . HIS C 1 45  ? 18.177  -34.093 -4.667  1.00 23.18  ? 15  HIS C CE1 1 
ATOM   3483 N  NE2 . HIS C 1 45  ? 18.175  -33.270 -5.700  1.00 23.29  ? 15  HIS C NE2 1 
ATOM   3484 N  N   . ASP C 1 46  ? 14.555  -30.684 -5.867  1.00 18.90  ? 16  ASP C N   1 
ATOM   3485 C  CA  . ASP C 1 46  ? 14.430  -29.981 -7.139  1.00 19.34  ? 16  ASP C CA  1 
ATOM   3486 C  C   . ASP C 1 46  ? 13.034  -29.396 -7.364  1.00 24.10  ? 16  ASP C C   1 
ATOM   3487 O  O   . ASP C 1 46  ? 12.738  -28.934 -8.473  1.00 18.43  ? 16  ASP C O   1 
ATOM   3488 C  CB  . ASP C 1 46  ? 14.781  -30.907 -8.308  1.00 19.73  ? 16  ASP C CB  1 
ATOM   3489 C  CG  . ASP C 1 46  ? 16.252  -31.237 -8.387  1.00 21.58  ? 16  ASP C CG  1 
ATOM   3490 O  OD1 . ASP C 1 46  ? 17.082  -30.433 -7.934  1.00 22.92  ? 16  ASP C OD1 1 
ATOM   3491 O  OD2 . ASP C 1 46  ? 16.562  -32.324 -8.917  1.00 21.90  ? 16  ASP C OD2 1 
ATOM   3492 N  N   . TYR C 1 47  ? 12.168  -29.414 -6.352  1.00 16.88  ? 17  TYR C N   1 
ATOM   3493 C  CA  . TYR C 1 47  ? 10.789  -28.984 -6.531  1.00 21.16  ? 17  TYR C CA  1 
ATOM   3494 C  C   . TYR C 1 47  ? 10.376  -28.112 -5.359  1.00 19.98  ? 17  TYR C C   1 
ATOM   3495 O  O   . TYR C 1 47  ? 11.092  -27.981 -4.359  1.00 16.51  ? 17  TYR C O   1 
ATOM   3496 C  CB  . TYR C 1 47  ? 9.841   -30.178 -6.728  1.00 14.36  ? 17  TYR C CB  1 
ATOM   3497 C  CG  . TYR C 1 47  ? 10.137  -30.857 -8.043  1.00 15.28  ? 17  TYR C CG  1 
ATOM   3498 C  CD1 . TYR C 1 47  ? 9.549   -30.418 -9.233  1.00 17.12  ? 17  TYR C CD1 1 
ATOM   3499 C  CD2 . TYR C 1 47  ? 11.050  -31.893 -8.110  1.00 15.22  ? 17  TYR C CD2 1 
ATOM   3500 C  CE1 . TYR C 1 47  ? 9.856   -31.023 -10.444 1.00 18.70  ? 17  TYR C CE1 1 
ATOM   3501 C  CE2 . TYR C 1 47  ? 11.361  -32.498 -9.304  1.00 16.78  ? 17  TYR C CE2 1 
ATOM   3502 C  CZ  . TYR C 1 47  ? 10.779  -32.062 -10.468 1.00 18.36  ? 17  TYR C CZ  1 
ATOM   3503 O  OH  . TYR C 1 47  ? 11.130  -32.685 -11.638 1.00 17.07  ? 17  TYR C OH  1 
ATOM   3504 N  N   . GLN C 1 48  ? 9.218   -27.469 -5.530  1.00 17.76  ? 18  GLN C N   1 
ATOM   3505 C  CA  . GLN C 1 48  ? 8.763   -26.421 -4.627  1.00 16.94  ? 18  GLN C CA  1 
ATOM   3506 C  C   . GLN C 1 48  ? 7.281   -26.533 -4.293  1.00 14.91  ? 18  GLN C C   1 
ATOM   3507 O  O   . GLN C 1 48  ? 6.720   -25.575 -3.764  1.00 16.23  ? 18  GLN C O   1 
ATOM   3508 C  CB  . GLN C 1 48  ? 9.018   -25.024 -5.230  1.00 20.26  ? 18  GLN C CB  1 
ATOM   3509 C  CG  . GLN C 1 48  ? 10.457  -24.672 -5.437  1.00 24.29  ? 18  GLN C CG  1 
ATOM   3510 C  CD  . GLN C 1 48  ? 10.987  -25.236 -6.733  1.00 26.74  ? 18  GLN C CD  1 
ATOM   3511 O  OE1 . GLN C 1 48  ? 10.279  -25.261 -7.737  1.00 27.29  ? 18  GLN C OE1 1 
ATOM   3512 N  NE2 . GLN C 1 48  ? 12.221  -25.714 -6.716  1.00 27.95  ? 18  GLN C NE2 1 
ATOM   3513 N  N   . ALA C 1 49  ? 6.635   -27.655 -4.599  1.00 13.71  ? 19  ALA C N   1 
ATOM   3514 C  CA  . ALA C 1 49  ? 5.223   -27.870 -4.319  1.00 13.70  ? 19  ALA C CA  1 
ATOM   3515 C  C   . ALA C 1 49  ? 5.042   -29.353 -4.034  1.00 13.09  ? 19  ALA C C   1 
ATOM   3516 O  O   . ALA C 1 49  ? 5.627   -30.201 -4.718  1.00 14.90  ? 19  ALA C O   1 
ATOM   3517 C  CB  . ALA C 1 49  ? 4.336   -27.411 -5.490  1.00 13.56  ? 19  ALA C CB  1 
ATOM   3518 N  N   . PHE C 1 50  ? 4.306   -29.666 -2.977  1.00 12.45  ? 20  PHE C N   1 
ATOM   3519 C  CA  . PHE C 1 50  ? 4.273   -31.029 -2.476  1.00 12.84  ? 20  PHE C CA  1 
ATOM   3520 C  C   . PHE C 1 50  ? 2.891   -31.381 -1.966  1.00 13.69  ? 20  PHE C C   1 
ATOM   3521 O  O   . PHE C 1 50  ? 2.162   -30.517 -1.471  1.00 14.32  ? 20  PHE C O   1 
ATOM   3522 C  CB  . PHE C 1 50  ? 5.286   -31.240 -1.347  1.00 13.67  ? 20  PHE C CB  1 
ATOM   3523 C  CG  . PHE C 1 50  ? 6.693   -30.910 -1.753  1.00 13.70  ? 20  PHE C CG  1 
ATOM   3524 C  CD1 . PHE C 1 50  ? 7.471   -31.841 -2.425  1.00 11.60  ? 20  PHE C CD1 1 
ATOM   3525 C  CD2 . PHE C 1 50  ? 7.204   -29.644 -1.534  1.00 14.15  ? 20  PHE C CD2 1 
ATOM   3526 C  CE1 . PHE C 1 50  ? 8.741   -31.524 -2.831  1.00 12.59  ? 20  PHE C CE1 1 
ATOM   3527 C  CE2 . PHE C 1 50  ? 8.503   -29.331 -1.936  1.00 13.55  ? 20  PHE C CE2 1 
ATOM   3528 C  CZ  . PHE C 1 50  ? 9.244   -30.278 -2.606  1.00 13.53  ? 20  PHE C CZ  1 
ATOM   3529 N  N   . TRP C 1 51  ? 2.554   -32.663 -2.095  1.00 13.48  ? 21  TRP C N   1 
ATOM   3530 C  CA  . TRP C 1 51  ? 1.469   -33.272 -1.340  1.00 13.92  ? 21  TRP C CA  1 
ATOM   3531 C  C   . TRP C 1 51  ? 2.059   -33.854 -0.067  1.00 12.74  ? 21  TRP C C   1 
ATOM   3532 O  O   . TRP C 1 51  ? 3.090   -34.520 -0.125  1.00 13.13  ? 21  TRP C O   1 
ATOM   3533 C  CB  . TRP C 1 51  ? 0.815   -34.419 -2.103  1.00 14.32  ? 21  TRP C CB  1 
ATOM   3534 C  CG  . TRP C 1 51  ? -0.215  -34.089 -3.091  1.00 12.89  ? 21  TRP C CG  1 
ATOM   3535 C  CD1 . TRP C 1 51  ? -1.517  -33.768 -2.849  1.00 12.69  ? 21  TRP C CD1 1 
ATOM   3536 C  CD2 . TRP C 1 51  ? -0.061  -34.136 -4.509  1.00 12.92  ? 21  TRP C CD2 1 
ATOM   3537 N  NE1 . TRP C 1 51  ? -2.182  -33.578 -4.036  1.00 13.27  ? 21  TRP C NE1 1 
ATOM   3538 C  CE2 . TRP C 1 51  ? -1.313  -33.805 -5.072  1.00 13.72  ? 21  TRP C CE2 1 
ATOM   3539 C  CE3 . TRP C 1 51  ? 1.009   -34.433 -5.361  1.00 12.69  ? 21  TRP C CE3 1 
ATOM   3540 C  CZ2 . TRP C 1 51  ? -1.515  -33.754 -6.446  1.00 14.69  ? 21  TRP C CZ2 1 
ATOM   3541 C  CZ3 . TRP C 1 51  ? 0.812   -34.372 -6.723  1.00 13.06  ? 21  TRP C CZ3 1 
ATOM   3542 C  CH2 . TRP C 1 51  ? -0.441  -34.039 -7.254  1.00 14.00  ? 21  TRP C CH2 1 
ATOM   3543 N  N   . LEU C 1 52  ? 1.419   -33.591 1.071   1.00 11.61  ? 22  LEU C N   1 
ATOM   3544 C  CA  . LEU C 1 52  ? 1.671   -34.325 2.310   1.00 11.53  ? 22  LEU C CA  1 
ATOM   3545 C  C   . LEU C 1 52  ? 0.423   -35.159 2.586   1.00 12.61  ? 22  LEU C C   1 
ATOM   3546 O  O   . LEU C 1 52  ? -0.605  -34.616 2.998   1.00 13.46  ? 22  LEU C O   1 
ATOM   3547 C  CB  . LEU C 1 52  ? 1.970   -33.380 3.472   1.00 10.97  ? 22  LEU C CB  1 
ATOM   3548 C  CG  . LEU C 1 52  ? 2.349   -34.095 4.778   1.00 14.68  ? 22  LEU C CG  1 
ATOM   3549 C  CD1 . LEU C 1 52  ? 3.727   -34.703 4.648   1.00 15.04  ? 22  LEU C CD1 1 
ATOM   3550 C  CD2 . LEU C 1 52  ? 2.295   -33.151 5.952   1.00 15.70  ? 22  LEU C CD2 1 
ATOM   3551 N  N   . TRP C 1 53  ? 0.519   -36.465 2.362   1.00 11.87  ? 23  TRP C N   1 
ATOM   3552 C  CA  . TRP C 1 53  ? -0.611  -37.372 2.462   1.00 12.24  ? 23  TRP C CA  1 
ATOM   3553 C  C   . TRP C 1 53  ? -0.766  -37.889 3.883   1.00 13.65  ? 23  TRP C C   1 
ATOM   3554 O  O   . TRP C 1 53  ? 0.138   -37.791 4.712   1.00 14.42  ? 23  TRP C O   1 
ATOM   3555 C  CB  . TRP C 1 53  ? -0.458  -38.558 1.517   1.00 11.55  ? 23  TRP C CB  1 
ATOM   3556 C  CG  . TRP C 1 53  ? -1.788  -39.076 0.976   1.00 12.69  ? 23  TRP C CG  1 
ATOM   3557 C  CD1 . TRP C 1 53  ? -2.386  -40.262 1.279   1.00 14.40  ? 23  TRP C CD1 1 
ATOM   3558 C  CD2 . TRP C 1 53  ? -2.658  -38.419 0.039   1.00 12.61  ? 23  TRP C CD2 1 
ATOM   3559 N  NE1 . TRP C 1 53  ? -3.570  -40.393 0.590   1.00 14.35  ? 23  TRP C NE1 1 
ATOM   3560 C  CE2 . TRP C 1 53  ? -3.760  -39.276 -0.182  1.00 13.80  ? 23  TRP C CE2 1 
ATOM   3561 C  CE3 . TRP C 1 53  ? -2.604  -37.197 -0.650  1.00 12.08  ? 23  TRP C CE3 1 
ATOM   3562 C  CZ2 . TRP C 1 53  ? -4.819  -38.945 -1.051  1.00 13.39  ? 23  TRP C CZ2 1 
ATOM   3563 C  CZ3 . TRP C 1 53  ? -3.662  -36.867 -1.515  1.00 11.29  ? 23  TRP C CZ3 1 
ATOM   3564 C  CH2 . TRP C 1 53  ? -4.752  -37.750 -1.706  1.00 11.97  ? 23  TRP C CH2 1 
ATOM   3565 N  N   . SER C 1 54  ? -1.937  -38.449 4.155   1.00 14.57  ? 24  SER C N   1 
ATOM   3566 C  CA  . SER C 1 54  ? -2.151  -39.101 5.437   1.00 16.42  ? 24  SER C CA  1 
ATOM   3567 C  C   . SER C 1 54  ? -1.099  -40.181 5.621   1.00 17.35  ? 24  SER C C   1 
ATOM   3568 O  O   . SER C 1 54  ? -0.842  -40.964 4.706   1.00 18.50  ? 24  SER C O   1 
ATOM   3569 C  CB  . SER C 1 54  ? -3.546  -39.709 5.490   1.00 18.26  ? 24  SER C CB  1 
ATOM   3570 O  OG  . SER C 1 54  ? -4.479  -38.712 5.837   1.00 21.00  ? 24  SER C OG  1 
ATOM   3571 N  N   . GLY C 1 55  ? -0.461  -40.198 6.790   1.00 17.23  ? 25  GLY C N   1 
ATOM   3572 C  CA  . GLY C 1 55  ? 0.548   -41.194 7.077   1.00 19.39  ? 25  GLY C CA  1 
ATOM   3573 C  C   . GLY C 1 55  ? 1.940   -40.903 6.536   1.00 15.56  ? 25  GLY C C   1 
ATOM   3574 O  O   . GLY C 1 55  ? 2.838   -41.734 6.728   1.00 17.73  ? 25  GLY C O   1 
ATOM   3575 N  N   . VAL C 1 56  ? 2.138   -39.776 5.850   1.00 14.26  ? 26  VAL C N   1 
ATOM   3576 C  CA  . VAL C 1 56  ? 3.445   -39.356 5.348   1.00 17.93  ? 26  VAL C CA  1 
ATOM   3577 C  C   . VAL C 1 56  ? 3.994   -38.307 6.308   1.00 19.40  ? 26  VAL C C   1 
ATOM   3578 O  O   . VAL C 1 56  ? 3.283   -37.356 6.668   1.00 20.08  ? 26  VAL C O   1 
ATOM   3579 C  CB  . VAL C 1 56  ? 3.343   -38.808 3.907   1.00 16.42  ? 26  VAL C CB  1 
ATOM   3580 C  CG1 . VAL C 1 56  ? 4.707   -38.367 3.407   1.00 16.36  ? 26  VAL C CG1 1 
ATOM   3581 C  CG2 . VAL C 1 56  ? 2.737   -39.848 2.946   1.00 16.10  ? 26  VAL C CG2 1 
ATOM   3582 N  N   . ASN C 1 57  ? 5.265   -38.487 6.755   1.00 19.70  ? 27  ASN C N   1 
ATOM   3583 C  CA  . ASN C 1 57  ? 5.887   -37.508 7.642   1.00 19.58  ? 27  ASN C CA  1 
ATOM   3584 C  C   . ASN C 1 57  ? 6.335   -36.259 6.880   1.00 19.29  ? 27  ASN C C   1 
ATOM   3585 O  O   . ASN C 1 57  ? 6.702   -36.336 5.706   1.00 17.46  ? 27  ASN C O   1 
ATOM   3586 C  CB  . ASN C 1 57  ? 7.090   -38.116 8.351   1.00 20.59  ? 27  ASN C CB  1 
ATOM   3587 C  CG  . ASN C 1 57  ? 6.708   -39.281 9.243   1.00 22.37  ? 27  ASN C CG  1 
ATOM   3588 O  OD1 . ASN C 1 57  ? 5.653   -39.273 9.867   1.00 21.61  ? 27  ASN C OD1 1 
ATOM   3589 N  ND2 . ASN C 1 57  ? 7.564   -40.300 9.289   1.00 23.94  ? 27  ASN C ND2 1 
ATOM   3590 N  N   . PRO C 1 58  ? 6.330   -35.097 7.541   1.00 21.06  ? 28  PRO C N   1 
ATOM   3591 C  CA  . PRO C 1 58  ? 6.881   -33.891 6.914   1.00 21.24  ? 28  PRO C CA  1 
ATOM   3592 C  C   . PRO C 1 58  ? 8.352   -34.103 6.593   1.00 23.46  ? 28  PRO C C   1 
ATOM   3593 O  O   . PRO C 1 58  ? 9.043   -34.881 7.255   1.00 24.81  ? 28  PRO C O   1 
ATOM   3594 C  CB  . PRO C 1 58  ? 6.685   -32.805 7.982   1.00 23.70  ? 28  PRO C CB  1 
ATOM   3595 C  CG  . PRO C 1 58  ? 5.657   -33.376 8.953   1.00 24.15  ? 28  PRO C CG  1 
ATOM   3596 C  CD  . PRO C 1 58  ? 5.882   -34.858 8.923   1.00 23.29  ? 28  PRO C CD  1 
ATOM   3597 N  N   . GLN C 1 59  ? 8.823   -33.411 5.564   1.00 23.03  ? 29  GLN C N   1 
ATOM   3598 C  CA  . GLN C 1 59  ? 10.182  -33.544 5.064   1.00 22.98  ? 29  GLN C CA  1 
ATOM   3599 C  C   . GLN C 1 59  ? 10.822  -32.169 4.950   1.00 23.73  ? 29  GLN C C   1 
ATOM   3600 O  O   . GLN C 1 59  ? 10.119  -31.164 4.807   1.00 22.98  ? 29  GLN C O   1 
ATOM   3601 C  CB  . GLN C 1 59  ? 10.181  -34.243 3.695   1.00 20.23  ? 29  GLN C CB  1 
ATOM   3602 C  CG  . GLN C 1 59  ? 9.876   -35.733 3.768   1.00 19.94  ? 29  GLN C CG  1 
ATOM   3603 C  CD  . GLN C 1 59  ? 10.215  -36.487 2.493   1.00 18.58  ? 29  GLN C CD  1 
ATOM   3604 O  OE1 . GLN C 1 59  ? 10.984  -36.010 1.651   1.00 17.10  ? 29  GLN C OE1 1 
ATOM   3605 N  NE2 . GLN C 1 59  ? 9.637   -37.679 2.345   1.00 18.28  ? 29  GLN C NE2 1 
ATOM   3606 N  N   . PRO C 1 60  ? 12.161  -32.091 4.999   1.00 25.44  ? 30  PRO C N   1 
ATOM   3607 C  CA  . PRO C 1 60  ? 12.834  -30.783 4.854   1.00 26.56  ? 30  PRO C CA  1 
ATOM   3608 C  C   . PRO C 1 60  ? 12.409  -29.986 3.625   1.00 25.21  ? 30  PRO C C   1 
ATOM   3609 O  O   . PRO C 1 60  ? 12.318  -28.754 3.711   1.00 26.81  ? 30  PRO C O   1 
ATOM   3610 C  CB  . PRO C 1 60  ? 14.320  -31.157 4.789   1.00 28.86  ? 30  PRO C CB  1 
ATOM   3611 C  CG  . PRO C 1 60  ? 14.420  -32.470 5.466   1.00 28.89  ? 30  PRO C CG  1 
ATOM   3612 C  CD  . PRO C 1 60  ? 13.126  -33.188 5.190   1.00 26.66  ? 30  PRO C CD  1 
ATOM   3613 N  N   . ALA C 1 61  ? 12.096  -30.642 2.504   1.00 22.85  ? 31  ALA C N   1 
ATOM   3614 C  CA  . ALA C 1 61  ? 11.674  -29.919 1.304   1.00 22.45  ? 31  ALA C CA  1 
ATOM   3615 C  C   . ALA C 1 61  ? 10.463  -29.021 1.540   1.00 22.13  ? 31  ALA C C   1 
ATOM   3616 O  O   . ALA C 1 61  ? 10.268  -28.046 0.795   1.00 21.10  ? 31  ALA C O   1 
ATOM   3617 C  CB  . ALA C 1 61  ? 11.359  -30.911 0.183   1.00 21.39  ? 31  ALA C CB  1 
ATOM   3618 N  N   . LEU C 1 62  ? 9.640   -29.324 2.549   1.00 22.26  ? 32  LEU C N   1 
ATOM   3619 C  CA  . LEU C 1 62  ? 8.479   -28.476 2.812   1.00 24.13  ? 32  LEU C CA  1 
ATOM   3620 C  C   . LEU C 1 62  ? 8.887   -27.051 3.164   1.00 27.58  ? 32  LEU C C   1 
ATOM   3621 O  O   . LEU C 1 62  ? 8.119   -26.108 2.925   1.00 27.85  ? 32  LEU C O   1 
ATOM   3622 C  CB  . LEU C 1 62  ? 7.617   -29.077 3.924   1.00 22.53  ? 32  LEU C CB  1 
ATOM   3623 C  CG  . LEU C 1 62  ? 6.944   -30.382 3.497   1.00 20.93  ? 32  LEU C CG  1 
ATOM   3624 C  CD1 . LEU C 1 62  ? 6.045   -30.927 4.607   1.00 20.44  ? 32  LEU C CD1 1 
ATOM   3625 C  CD2 . LEU C 1 62  ? 6.151   -30.200 2.216   1.00 20.78  ? 32  LEU C CD2 1 
ATOM   3626 N  N   . GLN C 1 63  ? 10.090  -26.868 3.712   1.00 30.09  ? 33  GLN C N   1 
ATOM   3627 C  CA  . GLN C 1 63  ? 10.547  -25.530 4.061   1.00 32.58  ? 33  GLN C CA  1 
ATOM   3628 C  C   . GLN C 1 63  ? 11.086  -24.757 2.871   1.00 32.66  ? 33  GLN C C   1 
ATOM   3629 O  O   . GLN C 1 63  ? 11.350  -23.557 3.003   1.00 34.09  ? 33  GLN C O   1 
ATOM   3630 C  CB  . GLN C 1 63  ? 11.612  -25.606 5.159   1.00 35.28  ? 33  GLN C CB  1 
ATOM   3631 C  CG  . GLN C 1 63  ? 11.065  -26.101 6.486   1.00 36.52  ? 33  GLN C CG  1 
ATOM   3632 C  CD  . GLN C 1 63  ? 9.636   -25.636 6.753   1.00 36.37  ? 33  GLN C CD  1 
ATOM   3633 O  OE1 . GLN C 1 63  ? 9.419   -24.543 7.277   1.00 38.35  ? 33  GLN C OE1 1 
ATOM   3634 N  NE2 . GLN C 1 63  ? 8.656   -26.477 6.416   1.00 34.55  ? 33  GLN C NE2 1 
ATOM   3635 N  N   . GLN C 1 64  ? 11.262  -25.398 1.720   1.00 31.52  ? 34  GLN C N   1 
ATOM   3636 C  CA  . GLN C 1 64  ? 11.663  -24.679 0.522   1.00 31.10  ? 34  GLN C CA  1 
ATOM   3637 C  C   . GLN C 1 64  ? 10.502  -24.497 -0.442  1.00 27.99  ? 34  GLN C C   1 
ATOM   3638 O  O   . GLN C 1 64  ? 10.685  -23.913 -1.512  1.00 29.31  ? 34  GLN C O   1 
ATOM   3639 C  CB  . GLN C 1 64  ? 12.841  -25.397 -0.161  1.00 32.30  ? 34  GLN C CB  1 
ATOM   3640 C  CG  . GLN C 1 64  ? 12.465  -26.630 -0.987  1.00 31.77  ? 34  GLN C CG  1 
ATOM   3641 C  CD  . GLN C 1 64  ? 13.673  -27.276 -1.652  1.00 33.75  ? 34  GLN C CD  1 
ATOM   3642 O  OE1 . GLN C 1 64  ? 14.795  -27.183 -1.143  1.00 36.27  ? 34  GLN C OE1 1 
ATOM   3643 N  NE2 . GLN C 1 64  ? 13.451  -27.941 -2.789  1.00 32.74  ? 34  GLN C NE2 1 
ATOM   3644 N  N   . ALA C 1 65  ? 9.304   -24.931 -0.056  1.00 24.02  ? 35  ALA C N   1 
ATOM   3645 C  CA  . ALA C 1 65  ? 8.155   -25.009 -0.942  1.00 22.08  ? 35  ALA C CA  1 
ATOM   3646 C  C   . ALA C 1 65  ? 7.359   -23.707 -0.965  1.00 22.80  ? 35  ALA C C   1 
ATOM   3647 O  O   . ALA C 1 65  ? 7.294   -22.965 0.022   1.00 23.37  ? 35  ALA C O   1 
ATOM   3648 C  CB  . ALA C 1 65  ? 7.248   -26.163 -0.518  1.00 20.92  ? 35  ALA C CB  1 
ATOM   3649 N  N   . ASN C 1 66  ? 6.741   -23.442 -2.112  1.00 22.77  ? 36  ASN C N   1 
ATOM   3650 C  CA  . ASN C 1 66  ? 5.837   -22.312 -2.266  1.00 25.87  ? 36  ASN C CA  1 
ATOM   3651 C  C   . ASN C 1 66  ? 4.362   -22.677 -2.077  1.00 24.11  ? 36  ASN C C   1 
ATOM   3652 O  O   . ASN C 1 66  ? 3.553   -21.779 -1.829  1.00 18.66  ? 36  ASN C O   1 
ATOM   3653 C  CB  . ASN C 1 66  ? 6.042   -21.675 -3.647  1.00 29.72  ? 36  ASN C CB  1 
ATOM   3654 C  CG  . ASN C 1 66  ? 7.516   -21.635 -4.057  1.00 33.47  ? 36  ASN C CG  1 
ATOM   3655 O  OD1 . ASN C 1 66  ? 8.401   -21.462 -3.214  1.00 34.84  ? 36  ASN C OD1 1 
ATOM   3656 N  ND2 . ASN C 1 66  ? 7.783   -21.818 -5.349  1.00 34.51  ? 36  ASN C ND2 1 
ATOM   3657 N  N   . GLN C 1 67  ? 4.007   -23.960 -2.186  1.00 22.27  ? 37  GLN C N   1 
ATOM   3658 C  CA  . GLN C 1 67  ? 2.647   -24.449 -1.991  1.00 21.38  ? 37  GLN C CA  1 
ATOM   3659 C  C   . GLN C 1 67  ? 2.693   -25.847 -1.387  1.00 18.32  ? 37  GLN C C   1 
ATOM   3660 O  O   . GLN C 1 67  ? 3.602   -26.634 -1.678  1.00 17.08  ? 37  GLN C O   1 
ATOM   3661 C  CB  . GLN C 1 67  ? 1.867   -24.506 -3.314  1.00 22.89  ? 37  GLN C CB  1 
ATOM   3662 C  CG  . GLN C 1 67  ? 1.529   -23.145 -3.893  1.00 26.89  ? 37  GLN C CG  1 
ATOM   3663 C  CD  . GLN C 1 67  ? 0.757   -23.233 -5.198  1.00 29.82  ? 37  GLN C CD  1 
ATOM   3664 O  OE1 . GLN C 1 67  ? 0.440   -24.327 -5.682  1.00 30.63  ? 37  GLN C OE1 1 
ATOM   3665 N  NE2 . GLN C 1 67  ? 0.444   -22.075 -5.775  1.00 31.95  ? 37  GLN C NE2 1 
ATOM   3666 N  N   . VAL C 1 68  ? 1.664   -26.188 -0.607  1.00 15.64  ? 38  VAL C N   1 
ATOM   3667 C  CA  . VAL C 1 68  ? 1.535   -27.551 -0.113  1.00 13.86  ? 38  VAL C CA  1 
ATOM   3668 C  C   . VAL C 1 68  ? 0.085   -27.998 -0.259  1.00 13.73  ? 38  VAL C C   1 
ATOM   3669 O  O   . VAL C 1 68  ? -0.849  -27.189 -0.223  1.00 14.87  ? 38  VAL C O   1 
ATOM   3670 C  CB  . VAL C 1 68  ? 2.054   -27.676 1.345   1.00 15.65  ? 38  VAL C CB  1 
ATOM   3671 C  CG1 . VAL C 1 68  ? 1.164   -26.909 2.319   1.00 16.89  ? 38  VAL C CG1 1 
ATOM   3672 C  CG2 . VAL C 1 68  ? 2.188   -29.139 1.759   1.00 15.96  ? 38  VAL C CG2 1 
ATOM   3673 N  N   . TYR C 1 69  ? -0.089  -29.298 -0.476  1.00 13.33  ? 39  TYR C N   1 
ATOM   3674 C  CA  . TYR C 1 69  ? -1.394  -29.912 -0.692  1.00 13.11  ? 39  TYR C CA  1 
ATOM   3675 C  C   . TYR C 1 69  ? -1.592  -30.927 0.439   1.00 11.96  ? 39  TYR C C   1 
ATOM   3676 O  O   . TYR C 1 69  ? -1.054  -32.040 0.391   1.00 10.84  ? 39  TYR C O   1 
ATOM   3677 C  CB  . TYR C 1 69  ? -1.443  -30.539 -2.090  1.00 11.55  ? 39  TYR C CB  1 
ATOM   3678 C  CG  . TYR C 1 69  ? -1.323  -29.541 -3.236  1.00 10.91  ? 39  TYR C CG  1 
ATOM   3679 C  CD1 . TYR C 1 69  ? -0.097  -28.959 -3.565  1.00 12.04  ? 39  TYR C CD1 1 
ATOM   3680 C  CD2 . TYR C 1 69  ? -2.431  -29.201 -4.002  1.00 11.54  ? 39  TYR C CD2 1 
ATOM   3681 C  CE1 . TYR C 1 69  ? 0.021   -28.057 -4.611  1.00 12.72  ? 39  TYR C CE1 1 
ATOM   3682 C  CE2 . TYR C 1 69  ? -2.333  -28.287 -5.059  1.00 12.36  ? 39  TYR C CE2 1 
ATOM   3683 C  CZ  . TYR C 1 69  ? -1.099  -27.727 -5.363  1.00 13.00  ? 39  TYR C CZ  1 
ATOM   3684 O  OH  . TYR C 1 69  ? -0.984  -26.831 -6.404  1.00 13.15  ? 39  TYR C OH  1 
ATOM   3685 N  N   . LEU C 1 70  ? -2.347  -30.529 1.464   1.00 13.04  ? 40  LEU C N   1 
ATOM   3686 C  CA  . LEU C 1 70  ? -2.456  -31.287 2.708   1.00 13.48  ? 40  LEU C CA  1 
ATOM   3687 C  C   . LEU C 1 70  ? -3.658  -32.222 2.635   1.00 13.21  ? 40  LEU C C   1 
ATOM   3688 O  O   . LEU C 1 70  ? -4.801  -31.766 2.596   1.00 12.31  ? 40  LEU C O   1 
ATOM   3689 C  CB  . LEU C 1 70  ? -2.582  -30.332 3.885   1.00 14.42  ? 40  LEU C CB  1 
ATOM   3690 C  CG  . LEU C 1 70  ? -2.232  -30.933 5.238   1.00 16.55  ? 40  LEU C CG  1 
ATOM   3691 C  CD1 . LEU C 1 70  ? -1.020  -31.814 5.145   1.00 17.42  ? 40  LEU C CD1 1 
ATOM   3692 C  CD2 . LEU C 1 70  ? -1.951  -29.824 6.207   1.00 19.12  ? 40  LEU C CD2 1 
ATOM   3693 N  N   . HIS C 1 71  ? -3.405  -33.523 2.609   1.00 13.72  ? 41  HIS C N   1 
ATOM   3694 C  CA  . HIS C 1 71  ? -4.505  -34.482 2.566   1.00 13.68  ? 41  HIS C CA  1 
ATOM   3695 C  C   . HIS C 1 71  ? -5.263  -34.470 3.890   1.00 14.94  ? 41  HIS C C   1 
ATOM   3696 O  O   . HIS C 1 71  ? -4.669  -34.396 4.969   1.00 12.05  ? 41  HIS C O   1 
ATOM   3697 C  CB  . HIS C 1 71  ? -3.952  -35.864 2.245   1.00 10.27  ? 41  HIS C CB  1 
ATOM   3698 C  CG  . HIS C 1 71  ? -4.958  -36.963 2.272   1.00 10.80  ? 41  HIS C CG  1 
ATOM   3699 N  ND1 . HIS C 1 71  ? -4.728  -38.150 2.935   1.00 11.45  ? 41  HIS C ND1 1 
ATOM   3700 C  CD2 . HIS C 1 71  ? -6.166  -37.093 1.677   1.00 11.55  ? 41  HIS C CD2 1 
ATOM   3701 C  CE1 . HIS C 1 71  ? -5.761  -38.955 2.763   1.00 12.72  ? 41  HIS C CE1 1 
ATOM   3702 N  NE2 . HIS C 1 71  ? -6.649  -38.336 2.007   1.00 12.35  ? 41  HIS C NE2 1 
ATOM   3703 N  N   . GLN C 1 72  ? -6.598  -34.488 3.805   1.00 15.97  ? 42  GLN C N   1 
ATOM   3704 C  CA  . GLN C 1 72  ? -7.434  -34.388 4.994   1.00 16.95  ? 42  GLN C CA  1 
ATOM   3705 C  C   . GLN C 1 72  ? -8.527  -35.451 5.089   1.00 16.69  ? 42  GLN C C   1 
ATOM   3706 O  O   . GLN C 1 72  ? -9.333  -35.409 6.028   1.00 18.38  ? 42  GLN C O   1 
ATOM   3707 C  CB  . GLN C 1 72  ? -8.047  -32.981 5.066   1.00 17.64  ? 42  GLN C CB  1 
ATOM   3708 C  CG  . GLN C 1 72  ? -7.025  -31.942 5.523   1.00 15.61  ? 42  GLN C CG  1 
ATOM   3709 C  CD  . GLN C 1 72  ? -6.678  -32.087 6.995   1.00 15.64  ? 42  GLN C CD  1 
ATOM   3710 O  OE1 . GLN C 1 72  ? -7.464  -31.699 7.867   1.00 16.23  ? 42  GLN C OE1 1 
ATOM   3711 N  NE2 . GLN C 1 72  ? -5.497  -32.645 7.286   1.00 14.52  ? 42  GLN C NE2 1 
ATOM   3712 N  N   . GLY C 1 73  ? -8.567  -36.409 4.185   1.00 15.14  ? 43  GLY C N   1 
ATOM   3713 C  CA  . GLY C 1 73  ? -9.523  -37.479 4.336   1.00 16.04  ? 43  GLY C CA  1 
ATOM   3714 C  C   . GLY C 1 73  ? -10.126 -37.855 3.004   1.00 15.40  ? 43  GLY C C   1 
ATOM   3715 O  O   . GLY C 1 73  ? -9.582  -37.532 1.948   1.00 13.82  ? 43  GLY C O   1 
ATOM   3716 N  N   . GLU C 1 74  ? -11.261 -38.544 3.062   1.00 16.16  ? 44  GLU C N   1 
ATOM   3717 C  CA  . GLU C 1 74  ? -11.773 -39.134 1.836   1.00 17.56  ? 44  GLU C CA  1 
ATOM   3718 C  C   . GLU C 1 74  ? -13.265 -39.358 1.991   1.00 20.13  ? 44  GLU C C   1 
ATOM   3719 O  O   . GLU C 1 74  ? -13.743 -39.611 3.093   1.00 22.30  ? 44  GLU C O   1 
ATOM   3720 C  CB  . GLU C 1 74  ? -11.073 -40.465 1.505   1.00 16.98  ? 44  GLU C CB  1 
ATOM   3721 C  CG  . GLU C 1 74  ? -11.448 -41.619 2.436   1.00 19.16  ? 44  GLU C CG  1 
ATOM   3722 C  CD  . GLU C 1 74  ? -10.629 -42.900 2.228   1.00 21.07  ? 44  GLU C CD  1 
ATOM   3723 O  OE1 . GLU C 1 74  ? -9.596  -42.908 1.504   1.00 21.16  ? 44  GLU C OE1 1 
ATOM   3724 O  OE2 . GLU C 1 74  ? -11.006 -43.909 2.836   1.00 23.73  ? 44  GLU C OE2 1 
ATOM   3725 N  N   . VAL C 1 75  ? -13.993 -39.251 0.888   1.00 17.79  ? 45  VAL C N   1 
ATOM   3726 C  CA  . VAL C 1 75  ? -15.408 -39.634 0.850   1.00 19.65  ? 45  VAL C CA  1 
ATOM   3727 C  C   . VAL C 1 75  ? -15.517 -40.967 0.115   1.00 24.02  ? 45  VAL C C   1 
ATOM   3728 O  O   . VAL C 1 75  ? -15.261 -41.049 -1.093  1.00 23.58  ? 45  VAL C O   1 
ATOM   3729 C  CB  . VAL C 1 75  ? -16.275 -38.548 0.200   1.00 20.17  ? 45  VAL C CB  1 
ATOM   3730 C  CG1 . VAL C 1 75  ? -17.748 -39.030 0.040   1.00 22.33  ? 45  VAL C CG1 1 
ATOM   3731 C  CG2 . VAL C 1 75  ? -16.220 -37.260 1.020   1.00 19.75  ? 45  VAL C CG2 1 
ATOM   3732 N  N   . VAL C 1 76  ? -15.922 -42.011 0.844   1.00 25.04  ? 46  VAL C N   1 
ATOM   3733 C  CA  . VAL C 1 76  ? -16.011 -43.373 0.336   1.00 25.88  ? 46  VAL C CA  1 
ATOM   3734 C  C   . VAL C 1 76  ? -17.423 -43.914 0.559   1.00 29.23  ? 46  VAL C C   1 
ATOM   3735 O  O   . VAL C 1 76  ? -18.185 -43.419 1.391   1.00 28.21  ? 46  VAL C O   1 
ATOM   3736 C  CB  . VAL C 1 76  ? -14.979 -44.294 1.007   1.00 23.01  ? 46  VAL C CB  1 
ATOM   3737 C  CG1 . VAL C 1 76  ? -13.549 -43.853 0.661   1.00 20.82  ? 46  VAL C CG1 1 
ATOM   3738 C  CG2 . VAL C 1 76  ? -15.190 -44.306 2.510   1.00 26.88  ? 46  VAL C CG2 1 
ATOM   3739 N  N   . ILE C 1 77  ? -17.764 -44.964 -0.193  1.00 32.03  ? 47  ILE C N   1 
ATOM   3740 C  CA  . ILE C 1 77  ? -19.057 -45.614 -0.027  1.00 36.99  ? 47  ILE C CA  1 
ATOM   3741 C  C   . ILE C 1 77  ? -18.981 -46.579 1.147   1.00 40.80  ? 47  ILE C C   1 
ATOM   3742 O  O   . ILE C 1 77  ? -18.000 -47.315 1.310   1.00 40.19  ? 47  ILE C O   1 
ATOM   3743 C  CB  . ILE C 1 77  ? -19.492 -46.329 -1.323  1.00 37.64  ? 47  ILE C CB  1 
ATOM   3744 C  CG1 . ILE C 1 77  ? -19.957 -45.315 -2.364  1.00 36.34  ? 47  ILE C CG1 1 
ATOM   3745 C  CG2 . ILE C 1 77  ? -20.643 -47.297 -1.050  1.00 40.42  ? 47  ILE C CG2 1 
ATOM   3746 C  CD1 . ILE C 1 77  ? -20.726 -45.933 -3.506  1.00 38.28  ? 47  ILE C CD1 1 
ATOM   3747 N  N   . ARG C 1 78  ? -20.015 -46.556 1.983   1.00 44.84  ? 48  ARG C N   1 
ATOM   3748 C  CA  . ARG C 1 78  ? -20.112 -47.446 3.136   1.00 47.36  ? 48  ARG C CA  1 
ATOM   3749 C  C   . ARG C 1 78  ? -21.588 -47.753 3.360   1.00 49.24  ? 48  ARG C C   1 
ATOM   3750 O  O   . ARG C 1 78  ? -22.347 -46.868 3.773   1.00 49.37  ? 48  ARG C O   1 
ATOM   3751 C  CB  . ARG C 1 78  ? -19.480 -46.809 4.368   1.00 47.71  ? 48  ARG C CB  1 
ATOM   3752 C  CG  . ARG C 1 78  ? -19.222 -47.783 5.499   1.00 51.15  ? 48  ARG C CG  1 
ATOM   3753 C  CD  . ARG C 1 78  ? -20.164 -47.515 6.660   1.00 55.62  ? 48  ARG C CD  1 
ATOM   3754 N  NE  . ARG C 1 78  ? -19.700 -46.393 7.472   1.00 56.10  ? 48  ARG C NE  1 
ATOM   3755 C  CZ  . ARG C 1 78  ? -19.077 -46.525 8.636   1.00 56.86  ? 48  ARG C CZ  1 
ATOM   3756 N  NH1 . ARG C 1 78  ? -18.849 -47.730 9.139   1.00 59.11  ? 48  ARG C NH1 1 
ATOM   3757 N  NH2 . ARG C 1 78  ? -18.689 -45.451 9.302   1.00 55.21  ? 48  ARG C NH2 1 
ATOM   3758 N  N   . GLN C 1 79  ? -21.984 -49.003 3.088   1.00 49.05  ? 49  GLN C N   1 
ATOM   3759 C  CA  . GLN C 1 79  ? -23.386 -49.441 3.139   1.00 50.95  ? 49  GLN C CA  1 
ATOM   3760 C  C   . GLN C 1 79  ? -24.228 -48.713 2.099   1.00 50.64  ? 49  GLN C C   1 
ATOM   3761 O  O   . GLN C 1 79  ? -25.363 -48.310 2.365   1.00 52.72  ? 49  GLN C O   1 
ATOM   3762 C  CB  . GLN C 1 79  ? -23.993 -49.266 4.530   1.00 52.08  ? 49  GLN C CB  1 
ATOM   3763 C  CG  . GLN C 1 79  ? -23.257 -49.968 5.642   1.00 52.59  ? 49  GLN C CG  1 
ATOM   3764 C  CD  . GLN C 1 79  ? -23.437 -49.246 6.958   1.00 51.64  ? 49  GLN C CD  1 
ATOM   3765 O  OE1 . GLN C 1 79  ? -23.246 -48.030 7.039   1.00 48.78  ? 49  GLN C OE1 1 
ATOM   3766 N  NE2 . GLN C 1 79  ? -23.830 -49.984 7.994   1.00 53.85  ? 49  GLN C NE2 1 
ATOM   3767 N  N   . ARG C 1 80  ? -23.666 -48.555 0.901   1.00 48.47  ? 50  ARG C N   1 
ATOM   3768 C  CA  . ARG C 1 80  ? -24.301 -47.831 -0.202  1.00 47.24  ? 50  ARG C CA  1 
ATOM   3769 C  C   . ARG C 1 80  ? -24.641 -46.394 0.179   1.00 44.98  ? 50  ARG C C   1 
ATOM   3770 O  O   . ARG C 1 80  ? -25.586 -45.805 -0.349  1.00 46.32  ? 50  ARG C O   1 
ATOM   3771 C  CB  . ARG C 1 80  ? -25.552 -48.553 -0.699  1.00 50.41  ? 50  ARG C CB  1 
ATOM   3772 C  CG  . ARG C 1 80  ? -25.322 -49.964 -1.174  1.00 51.49  ? 50  ARG C CG  1 
ATOM   3773 C  CD  . ARG C 1 80  ? -26.527 -50.423 -1.989  1.00 55.00  ? 50  ARG C CD  1 
ATOM   3774 N  NE  . ARG C 1 80  ? -27.781 -50.472 -1.223  1.00 58.83  ? 50  ARG C NE  1 
ATOM   3775 C  CZ  . ARG C 1 80  ? -27.968 -50.993 0.000   1.00 60.16  ? 50  ARG C CZ  1 
ATOM   3776 N  NH1 . ARG C 1 80  ? -26.983 -51.555 0.674   1.00 59.04  ? 50  ARG C NH1 1 
ATOM   3777 N  NH2 . ARG C 1 80  ? -29.175 -50.947 0.534   1.00 62.48  ? 50  ARG C NH2 1 
ATOM   3778 N  N   . ALA C 1 81  ? -23.874 -45.810 1.089   1.00 41.77  ? 51  ALA C N   1 
ATOM   3779 C  CA  . ALA C 1 81  ? -24.084 -44.427 1.479   1.00 37.72  ? 51  ALA C CA  1 
ATOM   3780 C  C   . ALA C 1 81  ? -22.732 -43.746 1.590   1.00 37.82  ? 51  ALA C C   1 
ATOM   3781 O  O   . ALA C 1 81  ? -21.769 -44.337 2.087   1.00 33.45  ? 51  ALA C O   1 
ATOM   3782 C  CB  . ALA C 1 81  ? -24.845 -44.321 2.802   1.00 39.52  ? 51  ALA C CB  1 
ATOM   3783 N  N   . ALA C 1 82  ? -22.667 -42.507 1.117   1.00 36.55  ? 52  ALA C N   1 
ATOM   3784 C  CA  . ALA C 1 82  ? -21.427 -41.749 1.201   1.00 33.52  ? 52  ALA C CA  1 
ATOM   3785 C  C   . ALA C 1 82  ? -21.053 -41.504 2.657   1.00 32.11  ? 52  ALA C C   1 
ATOM   3786 O  O   . ALA C 1 82  ? -21.914 -41.300 3.518   1.00 31.49  ? 52  ALA C O   1 
ATOM   3787 C  CB  . ALA C 1 82  ? -21.566 -40.421 0.456   1.00 33.05  ? 52  ALA C CB  1 
ATOM   3788 N  N   . TRP C 1 83  ? -19.753 -41.532 2.926   1.00 27.76  ? 53  TRP C N   1 
ATOM   3789 C  CA  . TRP C 1 83  ? -19.215 -41.357 4.264   1.00 29.66  ? 53  TRP C CA  1 
ATOM   3790 C  C   . TRP C 1 83  ? -17.899 -40.614 4.124   1.00 26.41  ? 53  TRP C C   1 
ATOM   3791 O  O   . TRP C 1 83  ? -17.056 -41.010 3.315   1.00 23.56  ? 53  TRP C O   1 
ATOM   3792 C  CB  . TRP C 1 83  ? -19.000 -42.714 4.951   1.00 31.82  ? 53  TRP C CB  1 
ATOM   3793 C  CG  . TRP C 1 83  ? -18.154 -42.660 6.194   1.00 32.80  ? 53  TRP C CG  1 
ATOM   3794 C  CD1 . TRP C 1 83  ? -16.781 -42.648 6.272   1.00 31.55  ? 53  TRP C CD1 1 
ATOM   3795 C  CD2 . TRP C 1 83  ? -18.630 -42.629 7.540   1.00 35.06  ? 53  TRP C CD2 1 
ATOM   3796 N  NE1 . TRP C 1 83  ? -16.383 -42.598 7.590   1.00 32.08  ? 53  TRP C NE1 1 
ATOM   3797 C  CE2 . TRP C 1 83  ? -17.502 -42.588 8.386   1.00 34.24  ? 53  TRP C CE2 1 
ATOM   3798 C  CE3 . TRP C 1 83  ? -19.904 -42.629 8.115   1.00 37.66  ? 53  TRP C CE3 1 
ATOM   3799 C  CZ2 . TRP C 1 83  ? -17.616 -42.547 9.777   1.00 36.03  ? 53  TRP C CZ2 1 
ATOM   3800 C  CZ3 . TRP C 1 83  ? -20.014 -42.588 9.493   1.00 39.67  ? 53  TRP C CZ3 1 
ATOM   3801 C  CH2 . TRP C 1 83  ? -18.875 -42.545 10.309  1.00 38.88  ? 53  TRP C CH2 1 
ATOM   3802 N  N   . PHE C 1 84  ? -17.736 -39.531 4.873   1.00 24.43  ? 54  PHE C N   1 
ATOM   3803 C  CA  . PHE C 1 84  ? -16.458 -38.839 4.915   1.00 27.24  ? 54  PHE C CA  1 
ATOM   3804 C  C   . PHE C 1 84  ? -15.623 -39.366 6.078   1.00 26.10  ? 54  PHE C C   1 
ATOM   3805 O  O   . PHE C 1 84  ? -16.105 -39.466 7.208   1.00 23.94  ? 54  PHE C O   1 
ATOM   3806 C  CB  . PHE C 1 84  ? -16.661 -37.335 5.043   1.00 27.17  ? 54  PHE C CB  1 
ATOM   3807 C  CG  . PHE C 1 84  ? -15.403 -36.593 5.320   1.00 24.96  ? 54  PHE C CG  1 
ATOM   3808 C  CD1 . PHE C 1 84  ? -14.407 -36.517 4.353   1.00 22.67  ? 54  PHE C CD1 1 
ATOM   3809 C  CD2 . PHE C 1 84  ? -15.206 -35.973 6.543   1.00 25.47  ? 54  PHE C CD2 1 
ATOM   3810 C  CE1 . PHE C 1 84  ? -13.219 -35.839 4.603   1.00 21.49  ? 54  PHE C CE1 1 
ATOM   3811 C  CE2 . PHE C 1 84  ? -14.009 -35.278 6.789   1.00 19.93  ? 54  PHE C CE2 1 
ATOM   3812 C  CZ  . PHE C 1 84  ? -13.028 -35.219 5.818   1.00 20.46  ? 54  PHE C CZ  1 
ATOM   3813 N  N   . GLN C 1 85  ? -14.369 -39.683 5.799   1.00 24.66  ? 55  GLN C N   1 
ATOM   3814 C  CA  . GLN C 1 85  ? -13.422 -40.161 6.791   1.00 24.62  ? 55  GLN C CA  1 
ATOM   3815 C  C   . GLN C 1 85  ? -12.331 -39.110 6.914   1.00 22.05  ? 55  GLN C C   1 
ATOM   3816 O  O   . GLN C 1 85  ? -11.513 -38.936 5.999   1.00 20.49  ? 55  GLN C O   1 
ATOM   3817 C  CB  . GLN C 1 85  ? -12.853 -41.523 6.399   1.00 24.82  ? 55  GLN C CB  1 
ATOM   3818 C  CG  . GLN C 1 85  ? -11.728 -42.000 7.303   1.00 26.19  ? 55  GLN C CG  1 
ATOM   3819 C  CD  . GLN C 1 85  ? -12.109 -42.029 8.773   1.00 29.51  ? 55  GLN C CD  1 
ATOM   3820 O  OE1 . GLN C 1 85  ? -12.677 -43.003 9.256   1.00 32.56  ? 55  GLN C OE1 1 
ATOM   3821 N  NE2 . GLN C 1 85  ? -11.795 -40.955 9.492   1.00 30.16  ? 55  GLN C NE2 1 
ATOM   3822 N  N   . LYS C 1 86  ? -12.344 -38.396 8.031   1.00 19.23  ? 56  LYS C N   1 
ATOM   3823 C  CA  . LYS C 1 86  ? -11.303 -37.431 8.325   1.00 20.16  ? 56  LYS C CA  1 
ATOM   3824 C  C   . LYS C 1 86  ? -9.978  -38.137 8.548   1.00 19.51  ? 56  LYS C C   1 
ATOM   3825 O  O   . LYS C 1 86  ? -9.886  -39.116 9.301   1.00 19.59  ? 56  LYS C O   1 
ATOM   3826 C  CB  . LYS C 1 86  ? -11.669 -36.618 9.561   1.00 23.11  ? 56  LYS C CB  1 
ATOM   3827 C  CG  . LYS C 1 86  ? -10.561 -35.687 10.011  1.00 23.71  ? 56  LYS C CG  1 
ATOM   3828 C  CD  . LYS C 1 86  ? -10.405 -34.503 9.073   1.00 21.92  ? 56  LYS C CD  1 
ATOM   3829 C  CE  . LYS C 1 86  ? -9.368  -33.533 9.591   1.00 20.51  ? 56  LYS C CE  1 
ATOM   3830 N  NZ  . LYS C 1 86  ? -7.996  -34.070 9.437   1.00 21.23  ? 56  LYS C NZ  1 
HETATM 3831 N  N   . MSE C 1 87  ? -8.948  -37.633 7.888   1.00 19.05  ? 57  MSE C N   1 
HETATM 3832 C  CA  . MSE C 1 87  ? -7.645  -38.234 7.991   1.00 20.69  ? 57  MSE C CA  1 
HETATM 3833 C  C   . MSE C 1 87  ? -6.526  -37.182 8.029   1.00 19.41  ? 57  MSE C C   1 
HETATM 3834 O  O   . MSE C 1 87  ? -6.725  -36.014 7.680   1.00 15.11  ? 57  MSE C O   1 
HETATM 3835 C  CB  . MSE C 1 87  ? -7.426  -39.154 6.803   1.00 24.28  ? 57  MSE C CB  1 
HETATM 3836 C  CG  . MSE C 1 87  ? -8.622  -39.969 6.368   1.00 28.35  ? 57  MSE C CG  1 
HETATM 3837 SE SE  . MSE C 1 87  ? -8.015  -41.328 5.119   1.00 34.03  ? 57  MSE C SE  1 
HETATM 3838 C  CE  . MSE C 1 87  ? -8.617  -40.630 3.535   1.00 33.33  ? 57  MSE C CE  1 
ATOM   3839 N  N   . GLY C 1 88  ? -5.335  -37.609 8.429   1.00 19.43  ? 58  GLY C N   1 
ATOM   3840 C  CA  . GLY C 1 88  ? -4.202  -36.711 8.401   1.00 18.81  ? 58  GLY C CA  1 
ATOM   3841 C  C   . GLY C 1 88  ? -4.109  -35.811 9.622   1.00 19.87  ? 58  GLY C C   1 
ATOM   3842 O  O   . GLY C 1 88  ? -4.623  -36.107 10.717  1.00 18.13  ? 58  GLY C O   1 
ATOM   3843 N  N   . LEU C 1 89  ? -3.427  -34.679 9.410   1.00 18.71  ? 59  LEU C N   1 
ATOM   3844 C  CA  . LEU C 1 89  ? -3.128  -33.748 10.484  1.00 19.35  ? 59  LEU C CA  1 
ATOM   3845 C  C   . LEU C 1 89  ? -4.404  -33.041 10.935  1.00 18.37  ? 59  LEU C C   1 
ATOM   3846 O  O   . LEU C 1 89  ? -5.277  -32.746 10.111  1.00 15.83  ? 59  LEU C O   1 
ATOM   3847 C  CB  . LEU C 1 89  ? -2.102  -32.709 10.017  1.00 20.04  ? 59  LEU C CB  1 
ATOM   3848 C  CG  . LEU C 1 89  ? -0.660  -33.152 9.720   1.00 21.26  ? 59  LEU C CG  1 
ATOM   3849 C  CD1 . LEU C 1 89  ? 0.012   -32.130 8.791   1.00 20.53  ? 59  LEU C CD1 1 
ATOM   3850 C  CD2 . LEU C 1 89  ? 0.161   -33.368 10.987  1.00 23.16  ? 59  LEU C CD2 1 
ATOM   3851 N  N   . PRO C 1 90  ? -4.549  -32.755 12.226  1.00 20.90  ? 60  PRO C N   1 
ATOM   3852 C  CA  . PRO C 1 90  ? -5.703  -31.951 12.659  1.00 22.76  ? 60  PRO C CA  1 
ATOM   3853 C  C   . PRO C 1 90  ? -5.448  -30.490 12.334  1.00 23.84  ? 60  PRO C C   1 
ATOM   3854 O  O   . PRO C 1 90  ? -4.305  -30.018 12.404  1.00 17.89  ? 60  PRO C O   1 
ATOM   3855 C  CB  . PRO C 1 90  ? -5.781  -32.197 14.174  1.00 22.74  ? 60  PRO C CB  1 
ATOM   3856 C  CG  . PRO C 1 90  ? -4.402  -32.630 14.576  1.00 22.39  ? 60  PRO C CG  1 
ATOM   3857 C  CD  . PRO C 1 90  ? -3.759  -33.272 13.359  1.00 21.36  ? 60  PRO C CD  1 
ATOM   3858 N  N   . SER C 1 91  ? -6.517  -29.786 11.938  1.00 16.70  ? 61  SER C N   1 
ATOM   3859 C  CA  . SER C 1 91  ? -6.394  -28.358 11.663  1.00 18.29  ? 61  SER C CA  1 
ATOM   3860 C  C   . SER C 1 91  ? -5.791  -27.660 12.873  1.00 20.26  ? 61  SER C C   1 
ATOM   3861 O  O   . SER C 1 91  ? -6.251  -27.843 14.002  1.00 21.52  ? 61  SER C O   1 
ATOM   3862 C  CB  . SER C 1 91  ? -7.744  -27.731 11.308  1.00 18.47  ? 61  SER C CB  1 
ATOM   3863 O  OG  . SER C 1 91  ? -8.770  -28.215 12.146  1.00 19.70  ? 61  SER C OG  1 
ATOM   3864 N  N   . SER C 1 92  ? -4.741  -26.886 12.624  1.00 18.18  ? 62  SER C N   1 
ATOM   3865 C  CA  . SER C 1 92  ? -3.902  -26.350 13.687  1.00 19.94  ? 62  SER C CA  1 
ATOM   3866 C  C   . SER C 1 92  ? -2.934  -25.384 13.034  1.00 21.30  ? 62  SER C C   1 
ATOM   3867 O  O   . SER C 1 92  ? -2.779  -25.381 11.812  1.00 21.59  ? 62  SER C O   1 
ATOM   3868 C  CB  . SER C 1 92  ? -3.146  -27.465 14.404  1.00 21.19  ? 62  SER C CB  1 
ATOM   3869 O  OG  . SER C 1 92  ? -2.541  -28.307 13.435  1.00 19.89  ? 62  SER C OG  1 
ATOM   3870 N  N   . ARG C 1 93  ? -2.260  -24.581 13.856  1.00 23.87  ? 63  ARG C N   1 
ATOM   3871 C  CA  . ARG C 1 93  ? -1.190  -23.741 13.331  1.00 25.86  ? 63  ARG C CA  1 
ATOM   3872 C  C   . ARG C 1 93  ? 0.027   -24.611 13.042  1.00 25.16  ? 63  ARG C C   1 
ATOM   3873 O  O   . ARG C 1 93  ? 0.531   -25.301 13.931  1.00 26.57  ? 63  ARG C O   1 
ATOM   3874 C  CB  . ARG C 1 93  ? -0.841  -22.616 14.302  1.00 28.70  ? 63  ARG C CB  1 
ATOM   3875 C  CG  . ARG C 1 93  ? 0.111   -21.566 13.694  1.00 30.37  ? 63  ARG C CG  1 
ATOM   3876 C  CD  . ARG C 1 93  ? -0.462  -20.934 12.430  1.00 29.85  ? 63  ARG C CD  1 
ATOM   3877 N  NE  . ARG C 1 93  ? 0.420   -19.940 11.811  1.00 31.75  ? 63  ARG C NE  1 
ATOM   3878 C  CZ  . ARG C 1 93  ? 0.454   -18.647 12.131  1.00 34.46  ? 63  ARG C CZ  1 
ATOM   3879 N  NH1 . ARG C 1 93  ? -0.337  -18.164 13.085  1.00 36.69  ? 63  ARG C NH1 1 
ATOM   3880 N  NH2 . ARG C 1 93  ? 1.282   -17.826 11.494  1.00 34.94  ? 63  ARG C NH2 1 
ATOM   3881 N  N   . LEU C 1 94  ? 0.489   -24.589 11.799  1.00 24.29  ? 64  LEU C N   1 
ATOM   3882 C  CA  . LEU C 1 94  ? 1.632   -25.378 11.370  1.00 24.81  ? 64  LEU C CA  1 
ATOM   3883 C  C   . LEU C 1 94  ? 2.575   -24.489 10.573  1.00 25.92  ? 64  LEU C C   1 
ATOM   3884 O  O   . LEU C 1 94  ? 2.173   -23.449 10.050  1.00 25.91  ? 64  LEU C O   1 
ATOM   3885 C  CB  . LEU C 1 94  ? 1.186   -26.595 10.540  1.00 23.54  ? 64  LEU C CB  1 
ATOM   3886 C  CG  . LEU C 1 94  ? 0.399   -27.623 11.368  1.00 22.73  ? 64  LEU C CG  1 
ATOM   3887 C  CD1 . LEU C 1 94  ? -0.025  -28.839 10.552  1.00 21.11  ? 64  LEU C CD1 1 
ATOM   3888 C  CD2 . LEU C 1 94  ? 1.232   -28.051 12.565  1.00 23.36  ? 64  LEU C CD2 1 
ATOM   3889 N  N   . THR C 1 95  ? 3.852   -24.880 10.512  1.00 27.21  ? 65  THR C N   1 
ATOM   3890 C  CA  . THR C 1 95  ? 4.828   -24.151 9.694   1.00 27.28  ? 65  THR C CA  1 
ATOM   3891 C  C   . THR C 1 95  ? 4.792   -24.729 8.283   1.00 24.28  ? 65  THR C C   1 
ATOM   3892 O  O   . THR C 1 95  ? 5.589   -25.587 7.895   1.00 22.93  ? 65  THR C O   1 
ATOM   3893 C  CB  . THR C 1 95  ? 6.224   -24.221 10.289  1.00 30.08  ? 65  THR C CB  1 
ATOM   3894 O  OG1 . THR C 1 95  ? 6.179   -23.864 11.675  1.00 31.65  ? 65  THR C OG1 1 
ATOM   3895 C  CG2 . THR C 1 95  ? 7.131   -23.250 9.543   1.00 31.73  ? 65  THR C CG2 1 
ATOM   3896 N  N   . LEU C 1 96  ? 3.826   -24.255 7.515   1.00 23.67  ? 66  LEU C N   1 
ATOM   3897 C  CA  . LEU C 1 96  ? 3.628   -24.671 6.138   1.00 23.30  ? 66  LEU C CA  1 
ATOM   3898 C  C   . LEU C 1 96  ? 3.585   -23.437 5.255   1.00 22.95  ? 66  LEU C C   1 
ATOM   3899 O  O   . LEU C 1 96  ? 3.287   -22.333 5.727   1.00 23.35  ? 66  LEU C O   1 
ATOM   3900 C  CB  . LEU C 1 96  ? 2.340   -25.501 5.981   1.00 22.98  ? 66  LEU C CB  1 
ATOM   3901 C  CG  . LEU C 1 96  ? 2.525   -26.908 6.582   1.00 24.08  ? 66  LEU C CG  1 
ATOM   3902 C  CD1 . LEU C 1 96  ? 1.288   -27.700 6.776   1.00 23.48  ? 66  LEU C CD1 1 
ATOM   3903 C  CD2 . LEU C 1 96  ? 3.462   -27.804 5.806   1.00 24.72  ? 66  LEU C CD2 1 
ATOM   3904 N  N   . PRO C 1 97  ? 3.886   -23.586 3.963   1.00 22.58  ? 67  PRO C N   1 
ATOM   3905 C  CA  . PRO C 1 97  ? 3.668   -22.471 3.039   1.00 22.54  ? 67  PRO C CA  1 
ATOM   3906 C  C   . PRO C 1 97  ? 2.175   -22.350 2.779   1.00 21.08  ? 67  PRO C C   1 
ATOM   3907 O  O   . PRO C 1 97  ? 1.400   -23.071 3.414   1.00 15.06  ? 67  PRO C O   1 
ATOM   3908 C  CB  . PRO C 1 97  ? 4.442   -22.901 1.790   1.00 23.29  ? 67  PRO C CB  1 
ATOM   3909 C  CG  . PRO C 1 97  ? 4.298   -24.378 1.800   1.00 23.40  ? 67  PRO C CG  1 
ATOM   3910 C  CD  . PRO C 1 97  ? 4.319   -24.801 3.252   1.00 23.03  ? 67  PRO C CD  1 
ATOM   3911 N  N   . ALA C 1 98  ? 1.764   -21.465 1.873   1.00 20.04  ? 68  ALA C N   1 
ATOM   3912 C  CA  . ALA C 1 98  ? 0.370   -21.416 1.430   1.00 18.69  ? 68  ALA C CA  1 
ATOM   3913 C  C   . ALA C 1 98  ? -0.134  -22.826 1.118   1.00 17.60  ? 68  ALA C C   1 
ATOM   3914 O  O   . ALA C 1 98  ? 0.548   -23.603 0.459   1.00 16.62  ? 68  ALA C O   1 
ATOM   3915 C  CB  . ALA C 1 98  ? 0.263   -20.522 0.195   1.00 18.43  ? 68  ALA C CB  1 
HETATM 3916 N  N   . MSE C 1 99  ? -1.323  -23.167 1.601   1.00 17.33  ? 69  MSE C N   1 
HETATM 3917 C  CA  . MSE C 1 99  ? -1.789  -24.553 1.498   1.00 15.96  ? 69  MSE C CA  1 
HETATM 3918 C  C   . MSE C 1 99  ? -3.167  -24.784 0.882   1.00 12.50  ? 69  MSE C C   1 
HETATM 3919 O  O   . MSE C 1 99  ? -4.087  -23.963 0.994   1.00 13.28  ? 69  MSE C O   1 
HETATM 3920 C  CB  . MSE C 1 99  ? -1.745  -25.186 2.879   1.00 18.62  ? 69  MSE C CB  1 
HETATM 3921 C  CG  . MSE C 1 99  ? -2.506  -24.491 4.013   1.00 22.54  ? 69  MSE C CG  1 
HETATM 3922 SE SE  . MSE C 1 99  ? -3.013  -25.541 5.545   1.00 25.00  ? 69  MSE C SE  1 
HETATM 3923 C  CE  . MSE C 1 99  ? -1.325  -26.568 5.413   1.00 29.08  ? 69  MSE C CE  1 
ATOM   3924 N  N   . TRP C 1 100 ? -3.291  -25.939 0.250   1.00 11.50  ? 70  TRP C N   1 
ATOM   3925 C  CA  . TRP C 1 100 ? -4.574  -26.508 -0.146  1.00 10.36  ? 70  TRP C CA  1 
ATOM   3926 C  C   . TRP C 1 100 ? -4.992  -27.600 0.828   1.00 10.27  ? 70  TRP C C   1 
ATOM   3927 O  O   . TRP C 1 100 ? -4.159  -28.327 1.370   1.00 11.57  ? 70  TRP C O   1 
ATOM   3928 C  CB  . TRP C 1 100 ? -4.514  -27.125 -1.540  1.00 11.21  ? 70  TRP C CB  1 
ATOM   3929 C  CG  . TRP C 1 100 ? -4.200  -26.212 -2.688  1.00 12.44  ? 70  TRP C CG  1 
ATOM   3930 C  CD1 . TRP C 1 100 ? -2.962  -25.725 -3.059  1.00 11.28  ? 70  TRP C CD1 1 
ATOM   3931 C  CD2 . TRP C 1 100 ? -5.127  -25.725 -3.650  1.00 12.44  ? 70  TRP C CD2 1 
ATOM   3932 N  NE1 . TRP C 1 100 ? -3.083  -24.956 -4.186  1.00 15.59  ? 70  TRP C NE1 1 
ATOM   3933 C  CE2 . TRP C 1 100 ? -4.402  -24.928 -4.566  1.00 13.58  ? 70  TRP C CE2 1 
ATOM   3934 C  CE3 . TRP C 1 100 ? -6.515  -25.864 -3.816  1.00 10.38  ? 70  TRP C CE3 1 
ATOM   3935 C  CZ2 . TRP C 1 100 ? -5.011  -24.290 -5.639  1.00 13.96  ? 70  TRP C CZ2 1 
ATOM   3936 C  CZ3 . TRP C 1 100 ? -7.115  -25.230 -4.887  1.00 11.97  ? 70  TRP C CZ3 1 
ATOM   3937 C  CH2 . TRP C 1 100 ? -6.364  -24.456 -5.786  1.00 13.08  ? 70  TRP C CH2 1 
ATOM   3938 N  N   . VAL C 1 101 ? -6.298  -27.698 1.068   1.00 9.97   ? 71  VAL C N   1 
ATOM   3939 C  CA  . VAL C 1 101 ? -6.889  -28.908 1.637   1.00 15.82  ? 71  VAL C CA  1 
ATOM   3940 C  C   . VAL C 1 101 ? -7.202  -29.880 0.495   1.00 15.87  ? 71  VAL C C   1 
ATOM   3941 O  O   . VAL C 1 101 ? -7.921  -29.527 -0.445  1.00 16.48  ? 71  VAL C O   1 
ATOM   3942 C  CB  . VAL C 1 101 ? -8.160  -28.555 2.438   1.00 16.39  ? 71  VAL C CB  1 
ATOM   3943 C  CG1 . VAL C 1 101 ? -8.938  -29.832 2.883   1.00 14.54  ? 71  VAL C CG1 1 
ATOM   3944 C  CG2 . VAL C 1 101 ? -7.782  -27.684 3.629   1.00 19.02  ? 71  VAL C CG2 1 
ATOM   3945 N  N   . THR C 1 102 ? -6.690  -31.107 0.574   1.00 10.40  ? 72  THR C N   1 
ATOM   3946 C  CA  . THR C 1 102 ? -6.959  -32.143 -0.422  1.00 13.94  ? 72  THR C CA  1 
ATOM   3947 C  C   . THR C 1 102 ? -7.894  -33.208 0.141   1.00 15.03  ? 72  THR C C   1 
ATOM   3948 O  O   . THR C 1 102 ? -7.606  -33.782 1.194   1.00 11.40  ? 72  THR C O   1 
ATOM   3949 C  CB  . THR C 1 102 ? -5.669  -32.831 -0.877  1.00 14.40  ? 72  THR C CB  1 
ATOM   3950 O  OG1 . THR C 1 102 ? -4.809  -31.866 -1.496  1.00 14.48  ? 72  THR C OG1 1 
ATOM   3951 C  CG2 . THR C 1 102 ? -5.994  -33.953 -1.887  1.00 12.05  ? 72  THR C CG2 1 
ATOM   3952 N  N   . VAL C 1 103 ? -8.972  -33.514 -0.596  1.00 11.16  ? 73  VAL C N   1 
ATOM   3953 C  CA  . VAL C 1 103 ? -9.902  -34.589 -0.245  1.00 16.86  ? 73  VAL C CA  1 
ATOM   3954 C  C   . VAL C 1 103 ? -10.116 -35.508 -1.445  1.00 12.49  ? 73  VAL C C   1 
ATOM   3955 O  O   . VAL C 1 103 ? -10.456 -35.043 -2.535  1.00 15.69  ? 73  VAL C O   1 
ATOM   3956 C  CB  . VAL C 1 103 ? -11.267 -34.038 0.221   1.00 16.90  ? 73  VAL C CB  1 
ATOM   3957 C  CG1 . VAL C 1 103 ? -12.252 -35.163 0.323   1.00 12.26  ? 73  VAL C CG1 1 
ATOM   3958 C  CG2 . VAL C 1 103 ? -11.112 -33.342 1.545   1.00 11.13  ? 73  VAL C CG2 1 
ATOM   3959 N  N   . ARG C 1 104 ? -9.928  -36.805 -1.252  1.00 13.42  ? 74  ARG C N   1 
ATOM   3960 C  CA  . ARG C 1 104 ? -10.132 -37.747 -2.341  1.00 16.18  ? 74  ARG C CA  1 
ATOM   3961 C  C   . ARG C 1 104 ? -11.570 -38.241 -2.308  1.00 16.61  ? 74  ARG C C   1 
ATOM   3962 O  O   . ARG C 1 104 ? -12.058 -38.696 -1.269  1.00 15.25  ? 74  ARG C O   1 
ATOM   3963 C  CB  . ARG C 1 104 ? -9.162  -38.921 -2.226  1.00 19.52  ? 74  ARG C CB  1 
ATOM   3964 C  CG  . ARG C 1 104 ? -9.326  -39.982 -3.297  1.00 22.98  ? 74  ARG C CG  1 
ATOM   3965 C  CD  . ARG C 1 104 ? -8.210  -40.992 -3.178  1.00 26.17  ? 74  ARG C CD  1 
ATOM   3966 N  NE  . ARG C 1 104 ? -8.707  -42.331 -2.932  1.00 29.20  ? 74  ARG C NE  1 
ATOM   3967 C  CZ  . ARG C 1 104 ? -8.860  -42.850 -1.730  1.00 31.61  ? 74  ARG C CZ  1 
ATOM   3968 N  NH1 . ARG C 1 104 ? -8.544  -42.126 -0.670  1.00 31.87  ? 74  ARG C NH1 1 
ATOM   3969 N  NH2 . ARG C 1 104 ? -9.329  -44.081 -1.598  1.00 33.75  ? 74  ARG C NH2 1 
ATOM   3970 N  N   . ILE C 1 105 ? -12.250 -38.158 -3.441  1.00 17.21  ? 75  ILE C N   1 
ATOM   3971 C  CA  . ILE C 1 105 ? -13.641 -38.574 -3.492  1.00 18.22  ? 75  ILE C CA  1 
ATOM   3972 C  C   . ILE C 1 105 ? -13.760 -39.779 -4.422  1.00 19.13  ? 75  ILE C C   1 
ATOM   3973 O  O   . ILE C 1 105 ? -13.293 -39.752 -5.572  1.00 18.44  ? 75  ILE C O   1 
ATOM   3974 C  CB  . ILE C 1 105 ? -14.575 -37.419 -3.888  1.00 17.89  ? 75  ILE C CB  1 
ATOM   3975 C  CG1 . ILE C 1 105 ? -14.417 -37.020 -5.339  1.00 18.81  ? 75  ILE C CG1 1 
ATOM   3976 C  CG2 . ILE C 1 105 ? -14.404 -36.192 -2.967  1.00 15.87  ? 75  ILE C CG2 1 
ATOM   3977 C  CD1 . ILE C 1 105 ? -15.609 -37.487 -6.136  1.00 18.86  ? 75  ILE C CD1 1 
ATOM   3978 N  N   . THR C 1 106 ? -14.312 -40.862 -3.891  1.00 19.01  ? 76  THR C N   1 
ATOM   3979 C  CA  . THR C 1 106 ? -14.441 -42.114 -4.613  1.00 25.55  ? 76  THR C CA  1 
ATOM   3980 C  C   . THR C 1 106 ? -15.866 -42.345 -5.088  1.00 25.37  ? 76  THR C C   1 
ATOM   3981 O  O   . THR C 1 106 ? -16.168 -43.406 -5.649  1.00 23.99  ? 76  THR C O   1 
ATOM   3982 C  CB  . THR C 1 106 ? -13.985 -43.275 -3.732  1.00 27.19  ? 76  THR C CB  1 
ATOM   3983 O  OG1 . THR C 1 106 ? -14.835 -43.360 -2.585  1.00 28.18  ? 76  THR C OG1 1 
ATOM   3984 C  CG2 . THR C 1 106 ? -12.558 -43.058 -3.264  1.00 26.60  ? 76  THR C CG2 1 
ATOM   3985 N  N   . THR C 1 107 ? -16.742 -41.372 -4.869  1.00 24.32  ? 77  THR C N   1 
ATOM   3986 C  CA  . THR C 1 107 ? -18.116 -41.434 -5.355  1.00 22.18  ? 77  THR C CA  1 
ATOM   3987 C  C   . THR C 1 107 ? -18.612 -40.007 -5.547  1.00 20.94  ? 77  THR C C   1 
ATOM   3988 O  O   . THR C 1 107 ? -18.171 -39.083 -4.860  1.00 19.29  ? 77  THR C O   1 
ATOM   3989 C  CB  . THR C 1 107 ? -19.025 -42.221 -4.392  1.00 23.11  ? 77  THR C CB  1 
ATOM   3990 O  OG1 . THR C 1 107 ? -20.378 -42.182 -4.865  1.00 26.94  ? 77  THR C OG1 1 
ATOM   3991 C  CG2 . THR C 1 107 ? -18.975 -41.659 -2.965  1.00 21.67  ? 77  THR C CG2 1 
ATOM   3992 N  N   . LEU C 1 108 ? -19.491 -39.823 -6.522  1.00 22.09  ? 78  LEU C N   1 
ATOM   3993 C  CA  . LEU C 1 108 ? -20.123 -38.535 -6.751  1.00 22.68  ? 78  LEU C CA  1 
ATOM   3994 C  C   . LEU C 1 108 ? -21.523 -38.471 -6.153  1.00 22.64  ? 78  LEU C C   1 
ATOM   3995 O  O   . LEU C 1 108 ? -22.162 -37.418 -6.200  1.00 21.50  ? 78  LEU C O   1 
ATOM   3996 C  CB  . LEU C 1 108 ? -20.177 -38.241 -8.250  1.00 25.42  ? 78  LEU C CB  1 
ATOM   3997 C  CG  . LEU C 1 108 ? -18.832 -38.133 -8.969  1.00 25.21  ? 78  LEU C CG  1 
ATOM   3998 C  CD1 . LEU C 1 108 ? -19.043 -37.814 -10.426 1.00 26.02  ? 78  LEU C CD1 1 
ATOM   3999 C  CD2 . LEU C 1 108 ? -18.035 -37.037 -8.342  1.00 23.86  ? 78  LEU C CD2 1 
ATOM   4000 N  N   . ASP C 1 109 ? -22.004 -39.582 -5.604  1.00 23.86  ? 79  ASP C N   1 
ATOM   4001 C  CA  . ASP C 1 109 ? -23.294 -39.647 -4.919  1.00 24.92  ? 79  ASP C CA  1 
ATOM   4002 C  C   . ASP C 1 109 ? -23.067 -39.220 -3.471  1.00 24.32  ? 79  ASP C C   1 
ATOM   4003 O  O   . ASP C 1 109 ? -23.041 -40.034 -2.544  1.00 25.31  ? 79  ASP C O   1 
ATOM   4004 C  CB  . ASP C 1 109 ? -23.865 -41.051 -5.012  1.00 26.67  ? 79  ASP C CB  1 
ATOM   4005 C  CG  . ASP C 1 109 ? -25.318 -41.117 -4.591  1.00 28.40  ? 79  ASP C CG  1 
ATOM   4006 O  OD1 . ASP C 1 109 ? -25.905 -40.051 -4.297  1.00 27.73  ? 79  ASP C OD1 1 
ATOM   4007 O  OD2 . ASP C 1 109 ? -25.860 -42.238 -4.549  1.00 30.43  ? 79  ASP C OD2 1 
ATOM   4008 N  N   . VAL C 1 110 ? -22.915 -37.909 -3.281  1.00 22.04  ? 80  VAL C N   1 
ATOM   4009 C  CA  . VAL C 1 110 ? -22.516 -37.341 -2.002  1.00 19.63  ? 80  VAL C CA  1 
ATOM   4010 C  C   . VAL C 1 110 ? -23.526 -36.288 -1.565  1.00 19.64  ? 80  VAL C C   1 
ATOM   4011 O  O   . VAL C 1 110 ? -23.744 -35.312 -2.282  1.00 19.38  ? 80  VAL C O   1 
ATOM   4012 C  CB  . VAL C 1 110 ? -21.108 -36.723 -2.071  1.00 17.99  ? 80  VAL C CB  1 
ATOM   4013 C  CG1 . VAL C 1 110 ? -20.672 -36.217 -0.688  1.00 16.98  ? 80  VAL C CG1 1 
ATOM   4014 C  CG2 . VAL C 1 110 ? -20.108 -37.737 -2.631  1.00 18.25  ? 80  VAL C CG2 1 
ATOM   4015 N  N   . PRO C 1 111 ? -24.166 -36.429 -0.407  1.00 20.15  ? 81  PRO C N   1 
ATOM   4016 C  CA  . PRO C 1 111 ? -25.180 -35.452 -0.003  1.00 26.17  ? 81  PRO C CA  1 
ATOM   4017 C  C   . PRO C 1 111 ? -24.592 -34.125 0.469   1.00 19.12  ? 81  PRO C C   1 
ATOM   4018 O  O   . PRO C 1 111 ? -23.408 -34.000 0.820   1.00 17.88  ? 81  PRO C O   1 
ATOM   4019 C  CB  . PRO C 1 111 ? -25.936 -36.168 1.128   1.00 27.30  ? 81  PRO C CB  1 
ATOM   4020 C  CG  . PRO C 1 111 ? -24.970 -37.204 1.655   1.00 26.58  ? 81  PRO C CG  1 
ATOM   4021 C  CD  . PRO C 1 111 ? -24.140 -37.616 0.463   1.00 25.73  ? 81  PRO C CD  1 
ATOM   4022 N  N   . ASP C 1 112 ? -25.485 -33.132 0.505   1.00 21.33  ? 82  ASP C N   1 
ATOM   4023 C  CA  . ASP C 1 112 ? -25.113 -31.767 0.873   1.00 18.74  ? 82  ASP C CA  1 
ATOM   4024 C  C   . ASP C 1 112 ? -24.396 -31.708 2.222   1.00 18.11  ? 82  ASP C C   1 
ATOM   4025 O  O   . ASP C 1 112 ? -23.506 -30.875 2.414   1.00 17.06  ? 82  ASP C O   1 
ATOM   4026 C  CB  . ASP C 1 112 ? -26.357 -30.870 0.915   1.00 23.65  ? 82  ASP C CB  1 
ATOM   4027 C  CG  . ASP C 1 112 ? -26.765 -30.329 -0.460  1.00 24.96  ? 82  ASP C CG  1 
ATOM   4028 O  OD1 . ASP C 1 112 ? -26.098 -30.645 -1.475  1.00 24.50  ? 82  ASP C OD1 1 
ATOM   4029 O  OD2 . ASP C 1 112 ? -27.759 -29.578 -0.522  1.00 25.18  ? 82  ASP C OD2 1 
ATOM   4030 N  N   . ASP C 1 113 ? -24.801 -32.537 3.190   1.00 20.07  ? 83  ASP C N   1 
ATOM   4031 C  CA  . ASP C 1 113 ? -24.205 -32.409 4.524   1.00 22.12  ? 83  ASP C CA  1 
ATOM   4032 C  C   . ASP C 1 113 ? -22.727 -32.802 4.514   1.00 20.25  ? 83  ASP C C   1 
ATOM   4033 O  O   . ASP C 1 113 ? -21.888 -32.156 5.173   1.00 21.68  ? 83  ASP C O   1 
ATOM   4034 C  CB  . ASP C 1 113 ? -25.010 -33.220 5.553   1.00 26.12  ? 83  ASP C CB  1 
ATOM   4035 C  CG  . ASP C 1 113 ? -25.130 -34.695 5.191   1.00 29.24  ? 83  ASP C CG  1 
ATOM   4036 O  OD1 . ASP C 1 113 ? -25.767 -35.020 4.167   1.00 30.49  ? 83  ASP C OD1 1 
ATOM   4037 O  OD2 . ASP C 1 113 ? -24.588 -35.538 5.933   1.00 29.78  ? 83  ASP C OD2 1 
ATOM   4038 N  N   . ILE C 1 114 ? -22.359 -33.787 3.695   1.00 18.12  ? 84  ILE C N   1 
ATOM   4039 C  CA  . ILE C 1 114 ? -20.935 -34.108 3.552   1.00 16.16  ? 84  ILE C CA  1 
ATOM   4040 C  C   . ILE C 1 114 ? -20.189 -32.998 2.783   1.00 14.94  ? 84  ILE C C   1 
ATOM   4041 O  O   . ILE C 1 114 ? -19.030 -32.685 3.084   1.00 14.09  ? 84  ILE C O   1 
ATOM   4042 C  CB  . ILE C 1 114 ? -20.760 -35.486 2.889   1.00 21.19  ? 84  ILE C CB  1 
ATOM   4043 C  CG1 . ILE C 1 114 ? -21.250 -36.588 3.827   1.00 23.64  ? 84  ILE C CG1 1 
ATOM   4044 C  CG2 . ILE C 1 114 ? -19.285 -35.719 2.502   1.00 15.65  ? 84  ILE C CG2 1 
ATOM   4045 C  CD1 . ILE C 1 114 ? -21.191 -38.000 3.216   1.00 25.26  ? 84  ILE C CD1 1 
ATOM   4046 N  N   . LEU C 1 115 ? -20.836 -32.371 1.799   1.00 15.04  ? 85  LEU C N   1 
ATOM   4047 C  CA  . LEU C 1 115 ? -20.197 -31.243 1.114   1.00 18.83  ? 85  LEU C CA  1 
ATOM   4048 C  C   . LEU C 1 115 ? -19.961 -30.088 2.068   1.00 19.10  ? 85  LEU C C   1 
ATOM   4049 O  O   . LEU C 1 115 ? -18.943 -29.384 1.968   1.00 18.77  ? 85  LEU C O   1 
ATOM   4050 C  CB  . LEU C 1 115 ? -21.045 -30.760 -0.062  1.00 19.43  ? 85  LEU C CB  1 
ATOM   4051 C  CG  . LEU C 1 115 ? -20.937 -31.479 -1.403  1.00 19.05  ? 85  LEU C CG  1 
ATOM   4052 C  CD1 . LEU C 1 115 ? -20.707 -32.933 -1.224  1.00 19.58  ? 85  LEU C CD1 1 
ATOM   4053 C  CD2 . LEU C 1 115 ? -22.178 -31.217 -2.249  1.00 17.99  ? 85  LEU C CD2 1 
ATOM   4054 N  N   . ALA C 1 116 ? -20.907 -29.866 2.982   1.00 18.90  ? 86  ALA C N   1 
ATOM   4055 C  CA  . ALA C 1 116 ? -20.718 -28.868 4.023   1.00 18.52  ? 86  ALA C CA  1 
ATOM   4056 C  C   . ALA C 1 116 ? -19.479 -29.183 4.850   1.00 16.47  ? 86  ALA C C   1 
ATOM   4057 O  O   . ALA C 1 116 ? -18.700 -28.278 5.187   1.00 15.53  ? 86  ALA C O   1 
ATOM   4058 C  CB  . ALA C 1 116 ? -21.963 -28.800 4.907   1.00 19.74  ? 86  ALA C CB  1 
ATOM   4059 N  N   . ILE C 1 117 ? -19.257 -30.471 5.145   1.00 16.20  ? 87  ILE C N   1 
ATOM   4060 C  CA  . ILE C 1 117 ? -18.049 -30.844 5.892   1.00 18.30  ? 87  ILE C CA  1 
ATOM   4061 C  C   . ILE C 1 117 ? -16.785 -30.540 5.081   1.00 16.55  ? 87  ILE C C   1 
ATOM   4062 O  O   . ILE C 1 117 ? -15.789 -29.991 5.603   1.00 16.78  ? 87  ILE C O   1 
ATOM   4063 C  CB  . ILE C 1 117 ? -18.116 -32.330 6.295   1.00 20.88  ? 87  ILE C CB  1 
ATOM   4064 C  CG1 . ILE C 1 117 ? -19.204 -32.568 7.344   1.00 23.83  ? 87  ILE C CG1 1 
ATOM   4065 C  CG2 . ILE C 1 117 ? -16.784 -32.793 6.819   1.00 19.89  ? 87  ILE C CG2 1 
ATOM   4066 C  CD1 . ILE C 1 117 ? -19.546 -34.030 7.524   1.00 26.53  ? 87  ILE C CD1 1 
ATOM   4067 N  N   . LEU C 1 118 ? -16.807 -30.892 3.792   1.00 15.66  ? 88  LEU C N   1 
ATOM   4068 C  CA  . LEU C 1 118 ? -15.652 -30.646 2.929   1.00 14.32  ? 88  LEU C CA  1 
ATOM   4069 C  C   . LEU C 1 118 ? -15.319 -29.169 2.877   1.00 15.06  ? 88  LEU C C   1 
ATOM   4070 O  O   . LEU C 1 118 ? -14.155 -28.773 3.013   1.00 14.56  ? 88  LEU C O   1 
ATOM   4071 C  CB  . LEU C 1 118 ? -15.915 -31.164 1.514   1.00 14.82  ? 88  LEU C CB  1 
ATOM   4072 C  CG  . LEU C 1 118 ? -16.353 -32.616 1.452   1.00 16.07  ? 88  LEU C CG  1 
ATOM   4073 C  CD1 . LEU C 1 118 ? -16.172 -33.192 0.058   1.00 16.79  ? 88  LEU C CD1 1 
ATOM   4074 C  CD2 . LEU C 1 118 ? -15.596 -33.444 2.482   1.00 15.80  ? 88  LEU C CD2 1 
ATOM   4075 N  N   . ILE C 1 119 ? -16.333 -28.329 2.665   1.00 16.11  ? 89  ILE C N   1 
ATOM   4076 C  CA  . ILE C 1 119 ? -16.054 -26.915 2.500   1.00 17.23  ? 89  ILE C CA  1 
ATOM   4077 C  C   . ILE C 1 119 ? -15.677 -26.264 3.817   1.00 16.94  ? 89  ILE C C   1 
ATOM   4078 O  O   . ILE C 1 119 ? -15.092 -25.177 3.809   1.00 17.35  ? 89  ILE C O   1 
ATOM   4079 C  CB  . ILE C 1 119 ? -17.242 -26.173 1.868   1.00 20.56  ? 89  ILE C CB  1 
ATOM   4080 C  CG1 . ILE C 1 119 ? -18.490 -26.341 2.726   1.00 20.74  ? 89  ILE C CG1 1 
ATOM   4081 C  CG2 . ILE C 1 119 ? -17.476 -26.682 0.454   1.00 21.70  ? 89  ILE C CG2 1 
ATOM   4082 C  CD1 . ILE C 1 119 ? -19.195 -25.066 3.044   1.00 22.06  ? 89  ILE C CD1 1 
ATOM   4083 N  N   . ASP C 1 120 ? -16.017 -26.883 4.952   1.00 17.21  ? 90  ASP C N   1 
ATOM   4084 C  CA  . ASP C 1 120 ? -15.571 -26.340 6.233   1.00 18.76  ? 90  ASP C CA  1 
ATOM   4085 C  C   . ASP C 1 120 ? -14.085 -26.613 6.485   1.00 17.01  ? 90  ASP C C   1 
ATOM   4086 O  O   . ASP C 1 120 ? -13.442 -25.864 7.226   1.00 16.38  ? 90  ASP C O   1 
ATOM   4087 C  CB  . ASP C 1 120 ? -16.432 -26.921 7.358   1.00 21.50  ? 90  ASP C CB  1 
ATOM   4088 C  CG  . ASP C 1 120 ? -16.232 -26.213 8.675   1.00 24.37  ? 90  ASP C CG  1 
ATOM   4089 O  OD1 . ASP C 1 120 ? -16.488 -24.997 8.765   1.00 25.35  ? 90  ASP C OD1 1 
ATOM   4090 O  OD2 . ASP C 1 120 ? -15.813 -26.887 9.627   1.00 26.00  ? 90  ASP C OD2 1 
ATOM   4091 N  N   . LEU C 1 121 ? -13.525 -27.675 5.900   1.00 15.01  ? 91  LEU C N   1 
ATOM   4092 C  CA  . LEU C 1 121 ? -12.090 -27.930 6.098   1.00 14.02  ? 91  LEU C CA  1 
ATOM   4093 C  C   . LEU C 1 121 ? -11.171 -26.728 5.820   1.00 13.27  ? 91  LEU C C   1 
ATOM   4094 O  O   . LEU C 1 121 ? -10.406 -26.349 6.724   1.00 13.12  ? 91  LEU C O   1 
ATOM   4095 C  CB  . LEU C 1 121 ? -11.658 -29.147 5.265   1.00 13.97  ? 91  LEU C CB  1 
ATOM   4096 C  CG  . LEU C 1 121 ? -12.264 -30.477 5.691   1.00 11.65  ? 91  LEU C CG  1 
ATOM   4097 C  CD1 . LEU C 1 121 ? -11.897 -31.521 4.677   1.00 11.35  ? 91  LEU C CD1 1 
ATOM   4098 C  CD2 . LEU C 1 121 ? -11.715 -30.829 7.071   1.00 12.41  ? 91  LEU C CD2 1 
ATOM   4099 N  N   . PRO C 1 122 ? -11.186 -26.083 4.639   1.00 13.28  ? 92  PRO C N   1 
ATOM   4100 C  CA  . PRO C 1 122 ? -10.327 -24.897 4.454   1.00 12.40  ? 92  PRO C CA  1 
ATOM   4101 C  C   . PRO C 1 122 ? -10.644 -23.759 5.416   1.00 14.44  ? 92  PRO C C   1 
ATOM   4102 O  O   . PRO C 1 122 ? -9.720  -23.041 5.847   1.00 12.50  ? 92  PRO C O   1 
ATOM   4103 C  CB  . PRO C 1 122 ? -10.584 -24.504 2.990   1.00 12.15  ? 92  PRO C CB  1 
ATOM   4104 C  CG  . PRO C 1 122 ? -11.940 -25.079 2.687   1.00 14.06  ? 92  PRO C CG  1 
ATOM   4105 C  CD  . PRO C 1 122 ? -12.008 -26.355 3.447   1.00 13.86  ? 92  PRO C CD  1 
ATOM   4106 N  N   . ARG C 1 123 ? -11.922 -23.578 5.766   1.00 14.33  ? 93  ARG C N   1 
ATOM   4107 C  CA  . ARG C 1 123 ? -12.306 -22.611 6.786   1.00 17.23  ? 93  ARG C CA  1 
ATOM   4108 C  C   . ARG C 1 123 ? -11.605 -22.893 8.113   1.00 18.05  ? 93  ARG C C   1 
ATOM   4109 O  O   . ARG C 1 123 ? -11.131 -21.967 8.782   1.00 19.50  ? 93  ARG C O   1 
ATOM   4110 C  CB  . ARG C 1 123 ? -13.812 -22.638 6.976   1.00 19.94  ? 93  ARG C CB  1 
ATOM   4111 C  CG  . ARG C 1 123 ? -14.473 -21.288 6.943   1.00 24.24  ? 93  ARG C CG  1 
ATOM   4112 C  CD  . ARG C 1 123 ? -15.959 -21.402 7.275   1.00 26.55  ? 93  ARG C CD  1 
ATOM   4113 N  NE  . ARG C 1 123 ? -16.769 -21.777 6.119   1.00 27.64  ? 93  ARG C NE  1 
ATOM   4114 C  CZ  . ARG C 1 123 ? -18.054 -22.121 6.189   1.00 29.51  ? 93  ARG C CZ  1 
ATOM   4115 N  NH1 . ARG C 1 123 ? -18.683 -22.152 7.361   1.00 30.86  ? 93  ARG C NH1 1 
ATOM   4116 N  NH2 . ARG C 1 123 ? -18.716 -22.431 5.086   1.00 29.54  ? 93  ARG C NH2 1 
ATOM   4117 N  N   . ARG C 1 124 ? -11.534 -24.163 8.520   1.00 16.49  ? 94  ARG C N   1 
ATOM   4118 C  CA  . ARG C 1 124 ? -10.913 -24.452 9.808   1.00 18.06  ? 94  ARG C CA  1 
ATOM   4119 C  C   . ARG C 1 124 ? -9.405  -24.239 9.734   1.00 17.09  ? 94  ARG C C   1 
ATOM   4120 O  O   . ARG C 1 124 ? -8.811  -23.635 10.636  1.00 16.26  ? 94  ARG C O   1 
ATOM   4121 C  CB  . ARG C 1 124 ? -11.256 -25.874 10.256  1.00 19.32  ? 94  ARG C CB  1 
ATOM   4122 C  CG  . ARG C 1 124 ? -12.769 -26.149 10.332  1.00 21.42  ? 94  ARG C CG  1 
ATOM   4123 C  CD  . ARG C 1 124 ? -13.458 -25.495 11.547  1.00 25.20  ? 94  ARG C CD  1 
ATOM   4124 N  NE  . ARG C 1 124 ? -14.372 -24.417 11.161  1.00 27.52  ? 94  ARG C NE  1 
ATOM   4125 C  CZ  . ARG C 1 124 ? -15.419 -23.988 11.869  1.00 30.22  ? 94  ARG C CZ  1 
ATOM   4126 N  NH1 . ARG C 1 124 ? -15.729 -24.525 13.050  1.00 32.48  ? 94  ARG C NH1 1 
ATOM   4127 N  NH2 . ARG C 1 124 ? -16.162 -22.999 11.390  1.00 30.96  ? 94  ARG C NH2 1 
ATOM   4128 N  N   . TRP C 1 125 ? -8.774  -24.672 8.642   1.00 15.53  ? 95  TRP C N   1 
ATOM   4129 C  CA  . TRP C 1 125 ? -7.336  -24.418 8.535   1.00 14.80  ? 95  TRP C CA  1 
ATOM   4130 C  C   . TRP C 1 125 ? -7.025  -22.928 8.480   1.00 15.17  ? 95  TRP C C   1 
ATOM   4131 O  O   . TRP C 1 125 ? -5.976  -22.490 8.980   1.00 15.57  ? 95  TRP C O   1 
ATOM   4132 C  CB  . TRP C 1 125 ? -6.768  -25.140 7.323   1.00 14.62  ? 95  TRP C CB  1 
ATOM   4133 C  CG  . TRP C 1 125 ? -6.616  -26.595 7.606   1.00 14.74  ? 95  TRP C CG  1 
ATOM   4134 C  CD1 . TRP C 1 125 ? -7.517  -27.588 7.340   1.00 13.63  ? 95  TRP C CD1 1 
ATOM   4135 C  CD2 . TRP C 1 125 ? -5.498  -27.219 8.245   1.00 15.21  ? 95  TRP C CD2 1 
ATOM   4136 N  NE1 . TRP C 1 125 ? -7.015  -28.798 7.759   1.00 13.14  ? 95  TRP C NE1 1 
ATOM   4137 C  CE2 . TRP C 1 125 ? -5.775  -28.596 8.318   1.00 13.43  ? 95  TRP C CE2 1 
ATOM   4138 C  CE3 . TRP C 1 125 ? -4.281  -26.742 8.753   1.00 15.82  ? 95  TRP C CE3 1 
ATOM   4139 C  CZ2 . TRP C 1 125 ? -4.879  -29.515 8.878   1.00 14.18  ? 95  TRP C CZ2 1 
ATOM   4140 C  CZ3 . TRP C 1 125 ? -3.392  -27.651 9.317   1.00 16.26  ? 95  TRP C CZ3 1 
ATOM   4141 C  CH2 . TRP C 1 125 ? -3.699  -29.024 9.383   1.00 15.82  ? 95  TRP C CH2 1 
ATOM   4142 N  N   . ALA C 1 126 ? -7.915  -22.135 7.886   1.00 14.48  ? 96  ALA C N   1 
ATOM   4143 C  CA  . ALA C 1 126 ? -7.691  -20.700 7.838   1.00 17.60  ? 96  ALA C CA  1 
ATOM   4144 C  C   . ALA C 1 126 ? -7.882  -20.081 9.214   1.00 19.69  ? 96  ALA C C   1 
ATOM   4145 O  O   . ALA C 1 126 ? -7.101  -19.213 9.628   1.00 18.17  ? 96  ALA C O   1 
ATOM   4146 C  CB  . ALA C 1 126 ? -8.622  -20.062 6.804   1.00 17.28  ? 96  ALA C CB  1 
ATOM   4147 N  N   . ALA C 1 127 ? -8.916  -20.531 9.942   1.00 19.51  ? 97  ALA C N   1 
ATOM   4148 C  CA  . ALA C 1 127 ? -9.152  -20.059 11.297  1.00 19.19  ? 97  ALA C CA  1 
ATOM   4149 C  C   . ALA C 1 127 ? -7.978  -20.369 12.218  1.00 21.73  ? 97  ALA C C   1 
ATOM   4150 O  O   . ALA C 1 127 ? -7.823  -19.704 13.243  1.00 24.54  ? 97  ALA C O   1 
ATOM   4151 C  CB  . ALA C 1 127 ? -10.442 -20.683 11.855  1.00 19.45  ? 97  ALA C CB  1 
ATOM   4152 N  N   . ALA C 1 128 ? -7.150  -21.358 11.873  1.00 20.15  ? 98  ALA C N   1 
ATOM   4153 C  CA  . ALA C 1 128 ? -6.015  -21.739 12.703  1.00 22.73  ? 98  ALA C CA  1 
ATOM   4154 C  C   . ALA C 1 128 ? -4.794  -20.862 12.468  1.00 25.11  ? 98  ALA C C   1 
ATOM   4155 O  O   . ALA C 1 128 ? -3.787  -21.036 13.167  1.00 28.27  ? 98  ALA C O   1 
ATOM   4156 C  CB  . ALA C 1 128 ? -5.642  -23.201 12.458  1.00 21.54  ? 98  ALA C CB  1 
ATOM   4157 N  N   . GLY C 1 129 ? -4.852  -19.931 11.517  1.00 24.10  ? 99  GLY C N   1 
ATOM   4158 C  CA  . GLY C 1 129 ? -3.743  -19.032 11.253  1.00 24.77  ? 99  GLY C CA  1 
ATOM   4159 C  C   . GLY C 1 129 ? -2.927  -19.362 10.021  1.00 23.71  ? 99  GLY C C   1 
ATOM   4160 O  O   . GLY C 1 129 ? -1.866  -18.757 9.819   1.00 25.44  ? 99  GLY C O   1 
ATOM   4161 N  N   . ASN C 1 130 ? -3.387  -20.285 9.190   1.00 21.53  ? 100 ASN C N   1 
ATOM   4162 C  CA  . ASN C 1 130 ? -2.661  -20.699 8.001   1.00 21.11  ? 100 ASN C CA  1 
ATOM   4163 C  C   . ASN C 1 130 ? -3.181  -19.965 6.770   1.00 20.48  ? 100 ASN C C   1 
ATOM   4164 O  O   . ASN C 1 130 ? -4.380  -19.687 6.658   1.00 18.90  ? 100 ASN C O   1 
ATOM   4165 C  CB  . ASN C 1 130 ? -2.800  -22.207 7.799   1.00 19.11  ? 100 ASN C CB  1 
ATOM   4166 C  CG  . ASN C 1 130 ? -2.360  -22.988 9.007   1.00 19.68  ? 100 ASN C CG  1 
ATOM   4167 O  OD1 . ASN C 1 130 ? -1.149  -23.135 9.264   1.00 19.72  ? 100 ASN C OD1 1 
ATOM   4168 N  ND2 . ASN C 1 130 ? -3.340  -23.490 9.786   1.00 16.67  ? 100 ASN C ND2 1 
ATOM   4169 N  N   . GLN C 1 131 ? -2.263  -19.664 5.840   1.00 20.15  ? 101 GLN C N   1 
ATOM   4170 C  CA  . GLN C 1 131 ? -2.634  -19.130 4.527   1.00 19.19  ? 101 GLN C CA  1 
ATOM   4171 C  C   . GLN C 1 131 ? -3.208  -20.271 3.698   1.00 17.07  ? 101 GLN C C   1 
ATOM   4172 O  O   . GLN C 1 131 ? -2.477  -21.166 3.275   1.00 13.60  ? 101 GLN C O   1 
ATOM   4173 C  CB  . GLN C 1 131 ? -1.440  -18.510 3.802   1.00 21.27  ? 101 GLN C CB  1 
ATOM   4174 C  CG  . GLN C 1 131 ? -1.843  -17.876 2.449   1.00 21.44  ? 101 GLN C CG  1 
ATOM   4175 C  CD  . GLN C 1 131 ? -0.656  -17.381 1.626   1.00 23.41  ? 101 GLN C CD  1 
ATOM   4176 O  OE1 . GLN C 1 131 ? 0.492   -17.449 2.065   1.00 23.16  ? 101 GLN C OE1 1 
ATOM   4177 N  NE2 . GLN C 1 131 ? -0.937  -16.880 0.419   1.00 23.96  ? 101 GLN C NE2 1 
ATOM   4178 N  N   . VAL C 1 132 ? -4.512  -20.252 3.457   1.00 16.05  ? 102 VAL C N   1 
ATOM   4179 C  CA  . VAL C 1 132 ? -5.196  -21.372 2.821   1.00 14.25  ? 102 VAL C CA  1 
ATOM   4180 C  C   . VAL C 1 132 ? -5.654  -20.945 1.432   1.00 15.05  ? 102 VAL C C   1 
ATOM   4181 O  O   . VAL C 1 132 ? -6.524  -20.075 1.298   1.00 15.88  ? 102 VAL C O   1 
ATOM   4182 C  CB  . VAL C 1 132 ? -6.371  -21.865 3.681   1.00 13.63  ? 102 VAL C CB  1 
ATOM   4183 C  CG1 . VAL C 1 132 ? -7.035  -23.039 3.024   1.00 11.24  ? 102 VAL C CG1 1 
ATOM   4184 C  CG2 . VAL C 1 132 ? -5.861  -22.278 5.046   1.00 13.71  ? 102 VAL C CG2 1 
ATOM   4185 N  N   . ILE C 1 133 ? -5.088  -21.583 0.398   1.00 13.77  ? 103 ILE C N   1 
ATOM   4186 C  CA  . ILE C 1 133 ? -5.458  -21.264 -0.978  1.00 11.55  ? 103 ILE C CA  1 
ATOM   4187 C  C   . ILE C 1 133 ? -6.878  -21.744 -1.295  1.00 11.22  ? 103 ILE C C   1 
ATOM   4188 O  O   . ILE C 1 133 ? -7.658  -21.009 -1.900  1.00 11.47  ? 103 ILE C O   1 
ATOM   4189 C  CB  . ILE C 1 133 ? -4.454  -21.863 -1.974  1.00 14.01  ? 103 ILE C CB  1 
ATOM   4190 C  CG1 . ILE C 1 133 ? -3.051  -21.279 -1.782  1.00 12.33  ? 103 ILE C CG1 1 
ATOM   4191 C  CG2 . ILE C 1 133 ? -4.933  -21.628 -3.401  1.00 11.73  ? 103 ILE C CG2 1 
ATOM   4192 C  CD1 . ILE C 1 133 ? -1.997  -22.091 -2.494  1.00 20.78  ? 103 ILE C CD1 1 
ATOM   4193 N  N   . GLY C 1 134 ? -7.223  -22.976 -0.921  1.00 11.75  ? 104 GLY C N   1 
ATOM   4194 C  CA  . GLY C 1 134 ? -8.530  -23.503 -1.287  1.00 11.29  ? 104 GLY C CA  1 
ATOM   4195 C  C   . GLY C 1 134 ? -8.637  -25.002 -1.070  1.00 11.31  ? 104 GLY C C   1 
ATOM   4196 O  O   . GLY C 1 134 ? -7.859  -25.596 -0.312  1.00 10.31  ? 104 GLY C O   1 
ATOM   4197 N  N   . LEU C 1 135 ? -9.647  -25.587 -1.743  1.00 10.33  ? 105 LEU C N   1 
ATOM   4198 C  CA  . LEU C 1 135 ? -10.006 -26.998 -1.662  1.00 10.94  ? 105 LEU C CA  1 
ATOM   4199 C  C   . LEU C 1 135 ? -9.712  -27.700 -2.984  1.00 12.93  ? 105 LEU C C   1 
ATOM   4200 O  O   . LEU C 1 135 ? -10.192 -27.288 -4.045  1.00 11.85  ? 105 LEU C O   1 
ATOM   4201 C  CB  . LEU C 1 135 ? -11.496 -27.160 -1.314  1.00 9.77   ? 105 LEU C CB  1 
ATOM   4202 C  CG  . LEU C 1 135 ? -11.963 -28.622 -1.212  1.00 9.96   ? 105 LEU C CG  1 
ATOM   4203 C  CD1 . LEU C 1 135 ? -11.268 -29.407 -0.112  1.00 9.84   ? 105 LEU C CD1 1 
ATOM   4204 C  CD2 . LEU C 1 135 ? -13.527 -28.655 -1.038  1.00 10.73  ? 105 LEU C CD2 1 
ATOM   4205 N  N   . GLN C 1 136 ? -8.961  -28.775 -2.913  1.00 14.32  ? 106 GLN C N   1 
ATOM   4206 C  CA  . GLN C 1 136 ? -8.614  -29.572 -4.076  1.00 17.08  ? 106 GLN C CA  1 
ATOM   4207 C  C   . GLN C 1 136 ? -9.287  -30.921 -3.941  1.00 10.82  ? 106 GLN C C   1 
ATOM   4208 O  O   . GLN C 1 136 ? -9.090  -31.625 -2.931  1.00 10.75  ? 106 GLN C O   1 
ATOM   4209 C  CB  . GLN C 1 136 ? -7.101  -29.753 -4.195  1.00 10.75  ? 106 GLN C CB  1 
ATOM   4210 C  CG  . GLN C 1 136 ? -6.701  -30.754 -5.275  1.00 11.59  ? 106 GLN C CG  1 
ATOM   4211 C  CD  . GLN C 1 136 ? -5.187  -31.039 -5.315  1.00 12.07  ? 106 GLN C CD  1 
ATOM   4212 O  OE1 . GLN C 1 136 ? -4.690  -31.862 -4.561  1.00 12.92  ? 106 GLN C OE1 1 
ATOM   4213 N  NE2 . GLN C 1 136 ? -4.479  -30.377 -6.214  1.00 12.53  ? 106 GLN C NE2 1 
ATOM   4214 N  N   . ILE C 1 137 ? -10.067 -31.268 -4.953  1.00 11.38  ? 107 ILE C N   1 
ATOM   4215 C  CA  . ILE C 1 137 ? -10.748 -32.553 -5.024  1.00 13.61  ? 107 ILE C CA  1 
ATOM   4216 C  C   . ILE C 1 137 ? -9.864  -33.513 -5.808  1.00 14.33  ? 107 ILE C C   1 
ATOM   4217 O  O   . ILE C 1 137 ? -9.487  -33.226 -6.940  1.00 16.15  ? 107 ILE C O   1 
ATOM   4218 C  CB  . ILE C 1 137 ? -12.123 -32.422 -5.692  1.00 14.90  ? 107 ILE C CB  1 
ATOM   4219 C  CG1 . ILE C 1 137 ? -13.032 -31.408 -4.976  1.00 13.61  ? 107 ILE C CG1 1 
ATOM   4220 C  CG2 . ILE C 1 137 ? -12.751 -33.781 -5.784  1.00 17.58  ? 107 ILE C CG2 1 
ATOM   4221 C  CD1 . ILE C 1 137 ? -13.562 -31.876 -3.633  1.00 13.49  ? 107 ILE C CD1 1 
ATOM   4222 N  N   . ASP C 1 138 ? -9.539  -34.648 -5.211  1.00 14.59  ? 108 ASP C N   1 
ATOM   4223 C  CA  . ASP C 1 138 ? -8.813  -35.726 -5.872  1.00 17.81  ? 108 ASP C CA  1 
ATOM   4224 C  C   . ASP C 1 138 ? -9.830  -36.779 -6.319  1.00 19.35  ? 108 ASP C C   1 
ATOM   4225 O  O   . ASP C 1 138 ? -10.278 -37.603 -5.516  1.00 15.83  ? 108 ASP C O   1 
ATOM   4226 C  CB  . ASP C 1 138 ? -7.750  -36.286 -4.920  1.00 14.47  ? 108 ASP C CB  1 
ATOM   4227 C  CG  . ASP C 1 138 ? -7.013  -37.487 -5.484  1.00 20.20  ? 108 ASP C CG  1 
ATOM   4228 O  OD1 . ASP C 1 138 ? -6.912  -37.599 -6.720  1.00 20.84  ? 108 ASP C OD1 1 
ATOM   4229 O  OD2 . ASP C 1 138 ? -6.532  -38.323 -4.689  1.00 20.11  ? 108 ASP C OD2 1 
ATOM   4230 N  N   . PHE C 1 139 ? -10.201 -36.731 -7.607  1.00 16.49  ? 109 PHE C N   1 
ATOM   4231 C  CA  . PHE C 1 139 ? -11.122 -37.690 -8.212  1.00 17.92  ? 109 PHE C CA  1 
ATOM   4232 C  C   . PHE C 1 139 ? -10.462 -39.047 -8.363  1.00 26.95  ? 109 PHE C C   1 
ATOM   4233 O  O   . PHE C 1 139 ? -9.516  -39.196 -9.141  1.00 29.04  ? 109 PHE C O   1 
ATOM   4234 C  CB  . PHE C 1 139 ? -11.568 -37.196 -9.582  1.00 18.76  ? 109 PHE C CB  1 
ATOM   4235 C  CG  . PHE C 1 139 ? -12.602 -36.127 -9.527  1.00 21.59  ? 109 PHE C CG  1 
ATOM   4236 C  CD1 . PHE C 1 139 ? -13.677 -36.232 -8.663  1.00 20.22  ? 109 PHE C CD1 1 
ATOM   4237 C  CD2 . PHE C 1 139 ? -12.499 -35.018 -10.324 1.00 17.80  ? 109 PHE C CD2 1 
ATOM   4238 C  CE1 . PHE C 1 139 ? -14.646 -35.256 -8.622  1.00 16.99  ? 109 PHE C CE1 1 
ATOM   4239 C  CE2 . PHE C 1 139 ? -13.457 -34.028 -10.275 1.00 28.42  ? 109 PHE C CE2 1 
ATOM   4240 C  CZ  . PHE C 1 139 ? -14.528 -34.148 -9.421  1.00 16.88  ? 109 PHE C CZ  1 
ATOM   4241 N  N   . ASP C 1 140 ? -10.965 -40.032 -7.626  1.00 26.27  ? 110 ASP C N   1 
ATOM   4242 C  CA  . ASP C 1 140 ? -10.532 -41.421 -7.720  1.00 27.53  ? 110 ASP C CA  1 
ATOM   4243 C  C   . ASP C 1 140 ? -11.767 -42.314 -7.714  1.00 27.99  ? 110 ASP C C   1 
ATOM   4244 O  O   . ASP C 1 140 ? -11.876 -43.259 -6.933  1.00 26.76  ? 110 ASP C O   1 
ATOM   4245 C  CB  . ASP C 1 140 ? -9.587  -41.782 -6.581  1.00 27.45  ? 110 ASP C CB  1 
ATOM   4246 C  CG  . ASP C 1 140 ? -8.878  -43.107 -6.800  1.00 30.21  ? 110 ASP C CG  1 
ATOM   4247 O  OD1 . ASP C 1 140 ? -9.062  -43.741 -7.866  1.00 32.24  ? 110 ASP C OD1 1 
ATOM   4248 O  OD2 . ASP C 1 140 ? -8.135  -43.530 -5.892  1.00 30.32  ? 110 ASP C OD2 1 
ATOM   4249 N  N   . ALA C 1 141 ? -12.739 -41.983 -8.561  1.00 29.34  ? 111 ALA C N   1 
ATOM   4250 C  CA  . ALA C 1 141 ? -14.075 -42.558 -8.439  1.00 31.11  ? 111 ALA C CA  1 
ATOM   4251 C  C   . ALA C 1 141 ? -14.350 -43.712 -9.391  1.00 34.46  ? 111 ALA C C   1 
ATOM   4252 O  O   . ALA C 1 141 ? -15.107 -44.624 -9.034  1.00 35.86  ? 111 ALA C O   1 
ATOM   4253 C  CB  . ALA C 1 141 ? -15.131 -41.470 -8.646  1.00 30.35  ? 111 ALA C CB  1 
ATOM   4254 N  N   . GLY C 1 142 ? -13.771 -43.702 -10.588 1.00 36.52  ? 112 GLY C N   1 
ATOM   4255 C  CA  . GLY C 1 142 ? -14.031 -44.759 -11.546 1.00 39.59  ? 112 GLY C CA  1 
ATOM   4256 C  C   . GLY C 1 142 ? -14.627 -44.279 -12.852 1.00 41.35  ? 112 GLY C C   1 
ATOM   4257 O  O   . GLY C 1 142 ? -14.050 -43.428 -13.536 1.00 41.41  ? 112 GLY C O   1 
ATOM   4258 N  N   . THR C 1 143 ? -15.788 -44.814 -13.207 1.00 43.41  ? 113 THR C N   1 
ATOM   4259 C  CA  . THR C 1 143 ? -16.399 -44.600 -14.517 1.00 45.20  ? 113 THR C CA  1 
ATOM   4260 C  C   . THR C 1 143 ? -17.581 -43.650 -14.365 1.00 43.78  ? 113 THR C C   1 
ATOM   4261 O  O   . THR C 1 143 ? -18.661 -44.046 -13.913 1.00 45.58  ? 113 THR C O   1 
ATOM   4262 C  CB  . THR C 1 143 ? -16.822 -45.927 -15.139 1.00 49.04  ? 113 THR C CB  1 
ATOM   4263 O  OG1 . THR C 1 143 ? -17.768 -46.589 -14.284 1.00 49.76  ? 113 THR C OG1 1 
ATOM   4264 C  CG2 . THR C 1 143 ? -15.595 -46.818 -15.348 1.00 49.91  ? 113 THR C CG2 1 
ATOM   4265 N  N   . TYR C 1 144 ? -17.365 -42.393 -14.749 1.00 41.10  ? 114 TYR C N   1 
ATOM   4266 C  CA  . TYR C 1 144 ? -18.364 -41.343 -14.677 1.00 39.53  ? 114 TYR C CA  1 
ATOM   4267 C  C   . TYR C 1 144 ? -18.281 -40.502 -15.945 1.00 40.34  ? 114 TYR C C   1 
ATOM   4268 O  O   . TYR C 1 144 ? -17.208 -40.343 -16.531 1.00 39.44  ? 114 TYR C O   1 
ATOM   4269 C  CB  . TYR C 1 144 ? -18.152 -40.439 -13.446 1.00 36.84  ? 114 TYR C CB  1 
ATOM   4270 C  CG  . TYR C 1 144 ? -18.705 -40.939 -12.117 1.00 35.93  ? 114 TYR C CG  1 
ATOM   4271 C  CD1 . TYR C 1 144 ? -20.074 -40.939 -11.855 1.00 36.10  ? 114 TYR C CD1 1 
ATOM   4272 C  CD2 . TYR C 1 144 ? -17.852 -41.366 -11.108 1.00 34.04  ? 114 TYR C CD2 1 
ATOM   4273 C  CE1 . TYR C 1 144 ? -20.575 -41.376 -10.623 1.00 34.75  ? 114 TYR C CE1 1 
ATOM   4274 C  CE2 . TYR C 1 144 ? -18.341 -41.798 -9.882  1.00 32.49  ? 114 TYR C CE2 1 
ATOM   4275 C  CZ  . TYR C 1 144 ? -19.696 -41.797 -9.641  1.00 33.28  ? 114 TYR C CZ  1 
ATOM   4276 O  OH  . TYR C 1 144 ? -20.165 -42.229 -8.421  1.00 32.00  ? 114 TYR C OH  1 
ATOM   4277 N  N   . ARG C 1 145 ? -19.426 -39.980 -16.377 1.00 42.35  ? 115 ARG C N   1 
ATOM   4278 C  CA  . ARG C 1 145 ? -19.420 -38.932 -17.383 1.00 42.98  ? 115 ARG C CA  1 
ATOM   4279 C  C   . ARG C 1 145 ? -18.777 -37.682 -16.804 1.00 40.20  ? 115 ARG C C   1 
ATOM   4280 O  O   . ARG C 1 145 ? -18.816 -37.447 -15.596 1.00 37.18  ? 115 ARG C O   1 
ATOM   4281 C  CB  . ARG C 1 145 ? -20.839 -38.598 -17.840 1.00 44.37  ? 115 ARG C CB  1 
ATOM   4282 C  CG  . ARG C 1 145 ? -21.573 -39.698 -18.571 1.00 47.94  ? 115 ARG C CG  1 
ATOM   4283 C  CD  . ARG C 1 145 ? -23.024 -39.289 -18.800 1.00 50.08  ? 115 ARG C CD  1 
ATOM   4284 N  NE  . ARG C 1 145 ? -23.679 -38.889 -17.554 1.00 48.84  ? 115 ARG C NE  1 
ATOM   4285 C  CZ  . ARG C 1 145 ? -24.451 -39.688 -16.823 1.00 49.45  ? 115 ARG C CZ  1 
ATOM   4286 N  NH1 . ARG C 1 145 ? -24.681 -40.936 -17.214 1.00 51.67  ? 115 ARG C NH1 1 
ATOM   4287 N  NH2 . ARG C 1 145 ? -25.004 -39.236 -15.708 1.00 47.48  ? 115 ARG C NH2 1 
ATOM   4288 N  N   . LEU C 1 146 ? -18.175 -36.871 -17.676 1.00 41.28  ? 116 LEU C N   1 
ATOM   4289 C  CA  . LEU C 1 146 ? -17.683 -35.583 -17.206 1.00 39.18  ? 116 LEU C CA  1 
ATOM   4290 C  C   . LEU C 1 146 ? -18.825 -34.642 -16.862 1.00 38.00  ? 116 LEU C C   1 
ATOM   4291 O  O   . LEU C 1 146 ? -18.617 -33.676 -16.119 1.00 35.01  ? 116 LEU C O   1 
ATOM   4292 C  CB  . LEU C 1 146 ? -16.769 -34.938 -18.242 1.00 40.62  ? 116 LEU C CB  1 
ATOM   4293 C  CG  . LEU C 1 146 ? -16.031 -33.742 -17.646 1.00 39.31  ? 116 LEU C CG  1 
ATOM   4294 C  CD1 . LEU C 1 146 ? -14.792 -34.169 -16.893 1.00 37.60  ? 116 LEU C CD1 1 
ATOM   4295 C  CD2 . LEU C 1 146 ? -15.706 -32.758 -18.735 1.00 40.61  ? 116 LEU C CD2 1 
ATOM   4296 N  N   . ASP C 1 147 ? -20.021 -34.910 -17.392 1.00 40.10  ? 117 ASP C N   1 
ATOM   4297 C  CA  . ASP C 1 147 ? -21.221 -34.221 -16.933 1.00 39.64  ? 117 ASP C CA  1 
ATOM   4298 C  C   . ASP C 1 147 ? -21.341 -34.284 -15.415 1.00 35.84  ? 117 ASP C C   1 
ATOM   4299 O  O   . ASP C 1 147 ? -21.576 -33.267 -14.754 1.00 35.11  ? 117 ASP C O   1 
ATOM   4300 C  CB  . ASP C 1 147 ? -22.461 -34.843 -17.583 1.00 43.23  ? 117 ASP C CB  1 
ATOM   4301 C  CG  . ASP C 1 147 ? -22.312 -35.022 -19.086 1.00 46.92  ? 117 ASP C CG  1 
ATOM   4302 O  OD1 . ASP C 1 147 ? -21.228 -35.462 -19.541 1.00 46.60  ? 117 ASP C OD1 1 
ATOM   4303 O  OD2 . ASP C 1 147 ? -23.294 -34.738 -19.813 1.00 50.17  ? 117 ASP C OD2 1 
ATOM   4304 N  N   . ASP C 1 148 ? -21.190 -35.483 -14.849 1.00 34.35  ? 118 ASP C N   1 
ATOM   4305 C  CA  . ASP C 1 148 ? -21.393 -35.653 -13.415 1.00 32.52  ? 118 ASP C CA  1 
ATOM   4306 C  C   . ASP C 1 148 ? -20.260 -35.021 -12.618 1.00 29.19  ? 118 ASP C C   1 
ATOM   4307 O  O   . ASP C 1 148 ? -20.496 -34.436 -11.555 1.00 27.68  ? 118 ASP C O   1 
ATOM   4308 C  CB  . ASP C 1 148 ? -21.538 -37.136 -13.081 1.00 34.90  ? 118 ASP C CB  1 
ATOM   4309 C  CG  . ASP C 1 148 ? -22.786 -37.757 -13.704 1.00 38.04  ? 118 ASP C CG  1 
ATOM   4310 O  OD1 . ASP C 1 148 ? -23.619 -37.010 -14.256 1.00 38.93  ? 118 ASP C OD1 1 
ATOM   4311 O  OD2 . ASP C 1 148 ? -22.935 -38.995 -13.643 1.00 39.38  ? 118 ASP C OD2 1 
ATOM   4312 N  N   . TYR C 1 149 ? -19.022 -35.127 -13.108 1.00 27.50  ? 119 TYR C N   1 
ATOM   4313 C  CA  . TYR C 1 149 ? -17.930 -34.399 -12.474 1.00 23.71  ? 119 TYR C CA  1 
ATOM   4314 C  C   . TYR C 1 149 ? -18.208 -32.899 -12.458 1.00 21.47  ? 119 TYR C C   1 
ATOM   4315 O  O   . TYR C 1 149 ? -17.978 -32.214 -11.450 1.00 19.41  ? 119 TYR C O   1 
ATOM   4316 C  CB  . TYR C 1 149 ? -16.623 -34.692 -13.203 1.00 24.12  ? 119 TYR C CB  1 
ATOM   4317 C  CG  . TYR C 1 149 ? -16.065 -36.081 -13.004 1.00 24.15  ? 119 TYR C CG  1 
ATOM   4318 C  CD1 . TYR C 1 149 ? -15.554 -36.486 -11.774 1.00 22.53  ? 119 TYR C CD1 1 
ATOM   4319 C  CD2 . TYR C 1 149 ? -16.002 -36.973 -14.054 1.00 26.66  ? 119 TYR C CD2 1 
ATOM   4320 C  CE1 . TYR C 1 149 ? -15.018 -37.758 -11.602 1.00 23.98  ? 119 TYR C CE1 1 
ATOM   4321 C  CE2 . TYR C 1 149 ? -15.475 -38.239 -13.886 1.00 27.85  ? 119 TYR C CE2 1 
ATOM   4322 C  CZ  . TYR C 1 149 ? -14.988 -38.627 -12.659 1.00 25.96  ? 119 TYR C CZ  1 
ATOM   4323 O  OH  . TYR C 1 149 ? -14.459 -39.889 -12.513 1.00 26.86  ? 119 TYR C OH  1 
ATOM   4324 N  N   . ALA C 1 150 ? -18.702 -32.369 -13.568 1.00 23.90  ? 120 ALA C N   1 
ATOM   4325 C  CA  . ALA C 1 150 ? -19.035 -30.952 -13.630 1.00 24.29  ? 120 ALA C CA  1 
ATOM   4326 C  C   . ALA C 1 150 ? -20.109 -30.594 -12.613 1.00 22.75  ? 120 ALA C C   1 
ATOM   4327 O  O   . ALA C 1 150 ? -19.996 -29.584 -11.920 1.00 20.71  ? 120 ALA C O   1 
ATOM   4328 C  CB  . ALA C 1 150 ? -19.484 -30.587 -15.042 1.00 24.10  ? 120 ALA C CB  1 
ATOM   4329 N  N   . GLY C 1 151 ? -21.178 -31.393 -12.542 1.00 24.44  ? 121 GLY C N   1 
ATOM   4330 C  CA  . GLY C 1 151 ? -22.248 -31.103 -11.594 1.00 24.23  ? 121 GLY C CA  1 
ATOM   4331 C  C   . GLY C 1 151 ? -21.789 -31.191 -10.151 1.00 22.57  ? 121 GLY C C   1 
ATOM   4332 O  O   . GLY C 1 151 ? -22.151 -30.355 -9.317  1.00 22.28  ? 121 GLY C O   1 
ATOM   4333 N  N   . PHE C 1 152 ? -20.947 -32.180 -9.844  1.00 22.54  ? 122 PHE C N   1 
ATOM   4334 C  CA  . PHE C 1 152 ? -20.366 -32.275 -8.505  1.00 20.61  ? 122 PHE C CA  1 
ATOM   4335 C  C   . PHE C 1 152 ? -19.530 -31.036 -8.173  1.00 18.59  ? 122 PHE C C   1 
ATOM   4336 O  O   . PHE C 1 152 ? -19.611 -30.495 -7.054  1.00 15.92  ? 122 PHE C O   1 
ATOM   4337 C  CB  . PHE C 1 152 ? -19.531 -33.563 -8.393  1.00 20.72  ? 122 PHE C CB  1 
ATOM   4338 C  CG  . PHE C 1 152 ? -18.802 -33.703 -7.080  1.00 19.87  ? 122 PHE C CG  1 
ATOM   4339 C  CD1 . PHE C 1 152 ? -19.442 -34.234 -5.972  1.00 19.62  ? 122 PHE C CD1 1 
ATOM   4340 C  CD2 . PHE C 1 152 ? -17.474 -33.308 -6.956  1.00 17.11  ? 122 PHE C CD2 1 
ATOM   4341 C  CE1 . PHE C 1 152 ? -18.778 -34.360 -4.759  1.00 17.82  ? 122 PHE C CE1 1 
ATOM   4342 C  CE2 . PHE C 1 152 ? -16.810 -33.423 -5.748  1.00 14.84  ? 122 PHE C CE2 1 
ATOM   4343 C  CZ  . PHE C 1 152 ? -17.459 -33.953 -4.640  1.00 14.85  ? 122 PHE C CZ  1 
ATOM   4344 N  N   . LEU C 1 153 ? -18.725 -30.560 -9.137  1.00 18.71  ? 123 LEU C N   1 
ATOM   4345 C  CA  . LEU C 1 153 ? -17.875 -29.406 -8.862  1.00 17.69  ? 123 LEU C CA  1 
ATOM   4346 C  C   . LEU C 1 153 ? -18.692 -28.126 -8.740  1.00 17.93  ? 123 LEU C C   1 
ATOM   4347 O  O   . LEU C 1 153 ? -18.420 -27.303 -7.865  1.00 18.07  ? 123 LEU C O   1 
ATOM   4348 C  CB  . LEU C 1 153 ? -16.798 -29.260 -9.938  1.00 18.12  ? 123 LEU C CB  1 
ATOM   4349 C  CG  . LEU C 1 153 ? -15.789 -30.405 -9.958  1.00 17.29  ? 123 LEU C CG  1 
ATOM   4350 C  CD1 . LEU C 1 153 ? -14.995 -30.340 -11.255 1.00 18.09  ? 123 LEU C CD1 1 
ATOM   4351 C  CD2 . LEU C 1 153 ? -14.898 -30.334 -8.733  1.00 15.09  ? 123 LEU C CD2 1 
ATOM   4352 N  N   . ARG C 1 154 ? -19.687 -27.929 -9.608  1.00 17.64  ? 124 ARG C N   1 
ATOM   4353 C  CA  . ARG C 1 154 ? -20.625 -26.821 -9.421  1.00 17.87  ? 124 ARG C CA  1 
ATOM   4354 C  C   . ARG C 1 154 ? -21.210 -26.842 -8.011  1.00 19.42  ? 124 ARG C C   1 
ATOM   4355 O  O   . ARG C 1 154 ? -21.330 -25.797 -7.367  1.00 23.87  ? 124 ARG C O   1 
ATOM   4356 C  CB  . ARG C 1 154 ? -21.751 -26.881 -10.472 1.00 23.43  ? 124 ARG C CB  1 
ATOM   4357 C  CG  . ARG C 1 154 ? -21.297 -26.589 -11.888 1.00 25.22  ? 124 ARG C CG  1 
ATOM   4358 C  CD  . ARG C 1 154 ? -22.455 -26.251 -12.818 1.00 29.07  ? 124 ARG C CD  1 
ATOM   4359 N  NE  . ARG C 1 154 ? -23.398 -27.360 -12.962 1.00 31.25  ? 124 ARG C NE  1 
ATOM   4360 C  CZ  . ARG C 1 154 ? -23.203 -28.413 -13.754 1.00 32.92  ? 124 ARG C CZ  1 
ATOM   4361 N  NH1 . ARG C 1 154 ? -22.095 -28.509 -14.477 1.00 33.05  ? 124 ARG C NH1 1 
ATOM   4362 N  NH2 . ARG C 1 154 ? -24.112 -29.383 -13.810 1.00 33.96  ? 124 ARG C NH2 1 
ATOM   4363 N  N   . ARG C 1 155 ? -21.550 -28.027 -7.499  1.00 17.25  ? 125 ARG C N   1 
ATOM   4364 C  CA  . ARG C 1 155 ? -22.153 -28.103 -6.166  1.00 16.96  ? 125 ARG C CA  1 
ATOM   4365 C  C   . ARG C 1 155 ? -21.172 -27.648 -5.093  1.00 18.60  ? 125 ARG C C   1 
ATOM   4366 O  O   . ARG C 1 155 ? -21.498 -26.824 -4.209  1.00 17.83  ? 125 ARG C O   1 
ATOM   4367 C  CB  . ARG C 1 155 ? -22.627 -29.533 -5.888  1.00 17.44  ? 125 ARG C CB  1 
ATOM   4368 C  CG  . ARG C 1 155 ? -23.907 -29.908 -6.626  1.00 19.19  ? 125 ARG C CG  1 
ATOM   4369 C  CD  . ARG C 1 155 ? -24.428 -31.296 -6.235  1.00 19.89  ? 125 ARG C CD  1 
ATOM   4370 N  NE  . ARG C 1 155 ? -24.755 -31.431 -4.815  1.00 19.51  ? 125 ARG C NE  1 
ATOM   4371 C  CZ  . ARG C 1 155 ? -24.608 -32.575 -4.154  1.00 23.75  ? 125 ARG C CZ  1 
ATOM   4372 N  NH1 . ARG C 1 155 ? -24.165 -33.647 -4.795  1.00 24.61  ? 125 ARG C NH1 1 
ATOM   4373 N  NH2 . ARG C 1 155 ? -24.891 -32.668 -2.865  1.00 19.34  ? 125 ARG C NH2 1 
ATOM   4374 N  N   . VAL C 1 156 ? -19.957 -28.189 -5.159  1.00 18.05  ? 126 VAL C N   1 
ATOM   4375 C  CA  . VAL C 1 156 ? -18.905 -27.791 -4.236  1.00 15.71  ? 126 VAL C CA  1 
ATOM   4376 C  C   . VAL C 1 156 ? -18.678 -26.287 -4.310  1.00 15.98  ? 126 VAL C C   1 
ATOM   4377 O  O   . VAL C 1 156 ? -18.694 -25.589 -3.291  1.00 15.21  ? 126 VAL C O   1 
ATOM   4378 C  CB  . VAL C 1 156 ? -17.621 -28.583 -4.544  1.00 15.31  ? 126 VAL C CB  1 
ATOM   4379 C  CG1 . VAL C 1 156 ? -16.448 -28.090 -3.695  1.00 15.49  ? 126 VAL C CG1 1 
ATOM   4380 C  CG2 . VAL C 1 156 ? -17.896 -30.078 -4.321  1.00 14.53  ? 126 VAL C CG2 1 
ATOM   4381 N  N   . ARG C 1 157 ? -18.507 -25.767 -5.528  1.00 16.90  ? 127 ARG C N   1 
ATOM   4382 C  CA  . ARG C 1 157 ? -18.235 -24.352 -5.733  1.00 16.88  ? 127 ARG C CA  1 
ATOM   4383 C  C   . ARG C 1 157 ? -19.330 -23.486 -5.146  1.00 17.84  ? 127 ARG C C   1 
ATOM   4384 O  O   . ARG C 1 157 ? -19.054 -22.400 -4.617  1.00 16.02  ? 127 ARG C O   1 
ATOM   4385 C  CB  . ARG C 1 157 ? -18.086 -24.048 -7.220  1.00 17.43  ? 127 ARG C CB  1 
ATOM   4386 C  CG  . ARG C 1 157 ? -17.990 -22.553 -7.520  1.00 18.39  ? 127 ARG C CG  1 
ATOM   4387 C  CD  . ARG C 1 157 ? -16.572 -22.028 -7.141  1.00 17.91  ? 127 ARG C CD  1 
ATOM   4388 N  NE  . ARG C 1 157 ? -16.446 -21.630 -5.740  1.00 17.29  ? 127 ARG C NE  1 
ATOM   4389 C  CZ  . ARG C 1 157 ? -15.290 -21.277 -5.167  1.00 15.98  ? 127 ARG C CZ  1 
ATOM   4390 N  NH1 . ARG C 1 157 ? -14.179 -21.254 -5.886  1.00 16.10  ? 127 ARG C NH1 1 
ATOM   4391 N  NH2 . ARG C 1 157 ? -15.252 -20.930 -3.885  1.00 14.06  ? 127 ARG C NH2 1 
ATOM   4392 N  N   . THR C 1 158 ? -20.589 -23.939 -5.244  1.00 18.98  ? 128 THR C N   1 
ATOM   4393 C  CA  . THR C 1 158 ? -21.674 -23.168 -4.658  1.00 19.61  ? 128 THR C CA  1 
ATOM   4394 C  C   . THR C 1 158 ? -21.576 -23.153 -3.140  1.00 18.32  ? 128 THR C C   1 
ATOM   4395 O  O   . THR C 1 158 ? -21.942 -22.155 -2.501  1.00 20.72  ? 128 THR C O   1 
ATOM   4396 C  CB  . THR C 1 158 ? -23.034 -23.719 -5.120  1.00 22.19  ? 128 THR C CB  1 
ATOM   4397 O  OG1 . THR C 1 158 ? -23.063 -23.738 -6.553  1.00 23.92  ? 128 THR C OG1 1 
ATOM   4398 C  CG2 . THR C 1 158 ? -24.173 -22.820 -4.635  1.00 23.07  ? 128 THR C CG2 1 
ATOM   4399 N  N   . LYS C 1 159 ? -21.101 -24.245 -2.543  1.00 15.26  ? 129 LYS C N   1 
ATOM   4400 C  CA  . LYS C 1 159 ? -20.990 -24.283 -1.088  1.00 14.87  ? 129 LYS C CA  1 
ATOM   4401 C  C   . LYS C 1 159 ? -19.677 -23.712 -0.552  1.00 18.43  ? 129 LYS C C   1 
ATOM   4402 O  O   . LYS C 1 159 ? -19.611 -23.368 0.635   1.00 14.20  ? 129 LYS C O   1 
ATOM   4403 C  CB  . LYS C 1 159 ? -21.150 -25.716 -0.581  1.00 16.56  ? 129 LYS C CB  1 
ATOM   4404 C  CG  . LYS C 1 159 ? -22.604 -26.199 -0.534  1.00 18.77  ? 129 LYS C CG  1 
ATOM   4405 C  CD  . LYS C 1 159 ? -22.686 -27.668 -0.171  1.00 19.70  ? 129 LYS C CD  1 
ATOM   4406 C  CE  . LYS C 1 159 ? -24.098 -28.197 -0.429  1.00 22.09  ? 129 LYS C CE  1 
ATOM   4407 N  NZ  . LYS C 1 159 ? -25.059 -27.450 0.414   1.00 22.97  ? 129 LYS C NZ  1 
ATOM   4408 N  N   . LEU C 1 160 ? -18.647 -23.607 -1.385  1.00 17.40  ? 130 LEU C N   1 
ATOM   4409 C  CA  . LEU C 1 160 ? -17.323 -23.195 -0.927  1.00 17.25  ? 130 LEU C CA  1 
ATOM   4410 C  C   . LEU C 1 160 ? -17.207 -21.670 -0.863  1.00 17.33  ? 130 LEU C C   1 
ATOM   4411 O  O   . LEU C 1 160 ? -17.568 -20.972 -1.818  1.00 16.41  ? 130 LEU C O   1 
ATOM   4412 C  CB  . LEU C 1 160 ? -16.270 -23.782 -1.861  1.00 15.77  ? 130 LEU C CB  1 
ATOM   4413 C  CG  . LEU C 1 160 ? -14.785 -23.497 -1.670  1.00 13.99  ? 130 LEU C CG  1 
ATOM   4414 C  CD1 . LEU C 1 160 ? -14.290 -24.223 -0.396  1.00 13.29  ? 130 LEU C CD1 1 
ATOM   4415 C  CD2 . LEU C 1 160 ? -14.059 -23.948 -2.944  1.00 11.13  ? 130 LEU C CD2 1 
ATOM   4416 N  N   . ASP C 1 161 ? -16.712 -21.162 0.268   1.00 18.42  ? 131 ASP C N   1 
ATOM   4417 C  CA  . ASP C 1 161 ? -16.550 -19.725 0.473   1.00 20.15  ? 131 ASP C CA  1 
ATOM   4418 C  C   . ASP C 1 161 ? -15.813 -19.112 -0.720  1.00 19.50  ? 131 ASP C C   1 
ATOM   4419 O  O   . ASP C 1 161 ? -14.851 -19.706 -1.216  1.00 18.81  ? 131 ASP C O   1 
ATOM   4420 C  CB  . ASP C 1 161 ? -15.748 -19.456 1.756   1.00 21.47  ? 131 ASP C CB  1 
ATOM   4421 C  CG  . ASP C 1 161 ? -16.511 -19.787 3.024   1.00 24.19  ? 131 ASP C CG  1 
ATOM   4422 O  OD1 . ASP C 1 161 ? -17.677 -20.208 2.946   1.00 25.14  ? 131 ASP C OD1 1 
ATOM   4423 O  OD2 . ASP C 1 161 ? -15.928 -19.624 4.118   1.00 25.45  ? 131 ASP C OD2 1 
ATOM   4424 N  N   . PRO C 1 162 ? -16.224 -17.931 -1.206  1.00 20.28  ? 132 PRO C N   1 
ATOM   4425 C  CA  . PRO C 1 162 ? -15.677 -17.438 -2.482  1.00 20.45  ? 132 PRO C CA  1 
ATOM   4426 C  C   . PRO C 1 162 ? -14.210 -17.051 -2.413  1.00 21.23  ? 132 PRO C C   1 
ATOM   4427 O  O   . PRO C 1 162 ? -13.566 -16.935 -3.465  1.00 22.28  ? 132 PRO C O   1 
ATOM   4428 C  CB  . PRO C 1 162 ? -16.567 -16.226 -2.808  1.00 21.89  ? 132 PRO C CB  1 
ATOM   4429 C  CG  . PRO C 1 162 ? -17.215 -15.855 -1.523  1.00 22.34  ? 132 PRO C CG  1 
ATOM   4430 C  CD  . PRO C 1 162 ? -17.368 -17.117 -0.747  1.00 20.83  ? 132 PRO C CD  1 
ATOM   4431 N  N   . ASN C 1 163 ? -13.661 -16.840 -1.223  1.00 20.64  ? 133 ASN C N   1 
ATOM   4432 C  CA  . ASN C 1 163 ? -12.249 -16.526 -1.122  1.00 20.91  ? 133 ASN C CA  1 
ATOM   4433 C  C   . ASN C 1 163 ? -11.376 -17.750 -1.343  1.00 18.83  ? 133 ASN C C   1 
ATOM   4434 O  O   . ASN C 1 163 ? -10.154 -17.616 -1.431  1.00 19.97  ? 133 ASN C O   1 
ATOM   4435 C  CB  . ASN C 1 163 ? -11.959 -15.901 0.236   1.00 23.28  ? 133 ASN C CB  1 
ATOM   4436 C  CG  . ASN C 1 163 ? -12.350 -16.809 1.376   1.00 23.90  ? 133 ASN C CG  1 
ATOM   4437 O  OD1 . ASN C 1 163 ? -13.464 -17.321 1.408   1.00 24.60  ? 133 ASN C OD1 1 
ATOM   4438 N  ND2 . ASN C 1 163 ? -11.431 -17.020 2.318   1.00 23.62  ? 133 ASN C ND2 1 
ATOM   4439 N  N   . PHE C 1 164 ? -11.975 -18.925 -1.465  1.00 16.63  ? 134 PHE C N   1 
ATOM   4440 C  CA  . PHE C 1 164 ? -11.255 -20.170 -1.656  1.00 15.51  ? 134 PHE C CA  1 
ATOM   4441 C  C   . PHE C 1 164 ? -11.342 -20.610 -3.108  1.00 15.89  ? 134 PHE C C   1 
ATOM   4442 O  O   . PHE C 1 164 ? -12.429 -20.614 -3.705  1.00 17.36  ? 134 PHE C O   1 
ATOM   4443 C  CB  . PHE C 1 164 ? -11.813 -21.273 -0.760  1.00 13.93  ? 134 PHE C CB  1 
ATOM   4444 C  CG  . PHE C 1 164 ? -11.549 -21.055 0.697   1.00 14.28  ? 134 PHE C CG  1 
ATOM   4445 C  CD1 . PHE C 1 164 ? -10.286 -20.619 1.129   1.00 14.79  ? 134 PHE C CD1 1 
ATOM   4446 C  CD2 . PHE C 1 164 ? -12.537 -21.323 1.646   1.00 13.68  ? 134 PHE C CD2 1 
ATOM   4447 C  CE1 . PHE C 1 164 ? -10.028 -20.414 2.485   1.00 15.04  ? 134 PHE C CE1 1 
ATOM   4448 C  CE2 . PHE C 1 164 ? -12.283 -21.125 3.004   1.00 14.84  ? 134 PHE C CE2 1 
ATOM   4449 C  CZ  . PHE C 1 164 ? -11.024 -20.678 3.423   1.00 14.30  ? 134 PHE C CZ  1 
ATOM   4450 N  N   . ALA C 1 165 ? -10.205 -21.026 -3.641  1.00 14.04  ? 135 ALA C N   1 
ATOM   4451 C  CA  . ALA C 1 165 ? -10.064 -21.594 -4.961  1.00 13.46  ? 135 ALA C CA  1 
ATOM   4452 C  C   . ALA C 1 165 ? -10.499 -23.047 -4.939  1.00 12.98  ? 135 ALA C C   1 
ATOM   4453 O  O   . ALA C 1 165 ? -10.478 -23.704 -3.903  1.00 12.35  ? 135 ALA C O   1 
ATOM   4454 C  CB  . ALA C 1 165 ? -8.603  -21.493 -5.425  1.00 11.96  ? 135 ALA C CB  1 
ATOM   4455 N  N   . LEU C 1 166 ? -10.879 -23.552 -6.110  1.00 13.45  ? 136 LEU C N   1 
ATOM   4456 C  CA  . LEU C 1 166 ? -11.349 -24.924 -6.253  1.00 14.39  ? 136 LEU C CA  1 
ATOM   4457 C  C   . LEU C 1 166 ? -10.395 -25.630 -7.208  1.00 15.03  ? 136 LEU C C   1 
ATOM   4458 O  O   . LEU C 1 166 ? -10.312 -25.271 -8.385  1.00 15.83  ? 136 LEU C O   1 
ATOM   4459 C  CB  . LEU C 1 166 ? -12.796 -24.955 -6.764  1.00 14.91  ? 136 LEU C CB  1 
ATOM   4460 C  CG  . LEU C 1 166 ? -13.463 -26.301 -7.037  1.00 15.46  ? 136 LEU C CG  1 
ATOM   4461 C  CD1 . LEU C 1 166 ? -13.246 -27.262 -5.874  1.00 11.51  ? 136 LEU C CD1 1 
ATOM   4462 C  CD2 . LEU C 1 166 ? -14.949 -26.104 -7.348  1.00 18.03  ? 136 LEU C CD2 1 
ATOM   4463 N  N   . GLY C 1 167 ? -9.663  -26.623 -6.706  1.00 12.32  ? 137 GLY C N   1 
ATOM   4464 C  CA  . GLY C 1 167 ? -8.739  -27.329 -7.571  1.00 12.98  ? 137 GLY C CA  1 
ATOM   4465 C  C   . GLY C 1 167 ? -9.171  -28.761 -7.815  1.00 14.91  ? 137 GLY C C   1 
ATOM   4466 O  O   . GLY C 1 167 ? -9.928  -29.325 -7.021  1.00 14.70  ? 137 GLY C O   1 
ATOM   4467 N  N   . VAL C 1 168 ? -8.689  -29.363 -8.898  1.00 16.49  ? 138 VAL C N   1 
ATOM   4468 C  CA  . VAL C 1 168 ? -8.947  -30.763 -9.202  1.00 17.04  ? 138 VAL C CA  1 
ATOM   4469 C  C   . VAL C 1 168 ? -7.624  -31.476 -9.469  1.00 17.40  ? 138 VAL C C   1 
ATOM   4470 O  O   . VAL C 1 168 ? -6.680  -30.883 -10.004 1.00 14.98  ? 138 VAL C O   1 
ATOM   4471 C  CB  . VAL C 1 168 ? -9.919  -30.896 -10.401 1.00 15.13  ? 138 VAL C CB  1 
ATOM   4472 C  CG1 . VAL C 1 168 ? -9.946  -32.312 -10.927 1.00 16.34  ? 138 VAL C CG1 1 
ATOM   4473 C  CG2 . VAL C 1 168 ? -11.319 -30.455 -9.957  1.00 14.67  ? 138 VAL C CG2 1 
ATOM   4474 N  N   . THR C 1 169 ? -7.544  -32.737 -9.045  1.00 14.91  ? 139 THR C N   1 
ATOM   4475 C  CA  . THR C 1 169 ? -6.435  -33.614 -9.386  1.00 16.56  ? 139 THR C CA  1 
ATOM   4476 C  C   . THR C 1 169 ? -6.981  -35.027 -9.540  1.00 19.12  ? 139 THR C C   1 
ATOM   4477 O  O   . THR C 1 169 ? -8.060  -35.362 -9.035  1.00 19.82  ? 139 THR C O   1 
ATOM   4478 C  CB  . THR C 1 169 ? -5.308  -33.574 -8.331  1.00 16.32  ? 139 THR C CB  1 
ATOM   4479 O  OG1 . THR C 1 169 ? -4.158  -34.288 -8.817  1.00 16.55  ? 139 THR C OG1 1 
ATOM   4480 C  CG2 . THR C 1 169 ? -5.783  -34.220 -7.035  1.00 14.61  ? 139 THR C CG2 1 
ATOM   4481 N  N   . GLY C 1 170 ? -6.229  -35.836 -10.270 1.00 20.16  ? 140 GLY C N   1 
ATOM   4482 C  CA  . GLY C 1 170 ? -6.572  -37.219 -10.520 1.00 21.98  ? 140 GLY C CA  1 
ATOM   4483 C  C   . GLY C 1 170 ? -5.589  -37.782 -11.522 1.00 24.41  ? 140 GLY C C   1 
ATOM   4484 O  O   . GLY C 1 170 ? -4.719  -37.068 -12.031 1.00 23.50  ? 140 GLY C O   1 
ATOM   4485 N  N   . LEU C 1 171 ? -5.746  -39.082 -11.801 1.00 25.97  ? 141 LEU C N   1 
ATOM   4486 C  CA  . LEU C 1 171 ? -4.842  -39.789 -12.704 1.00 29.45  ? 141 LEU C CA  1 
ATOM   4487 C  C   . LEU C 1 171 ? -5.049  -39.337 -14.145 1.00 31.83  ? 141 LEU C C   1 
ATOM   4488 O  O   . LEU C 1 171 ? -6.153  -38.959 -14.538 1.00 33.64  ? 141 LEU C O   1 
ATOM   4489 C  CB  . LEU C 1 171 ? -5.052  -41.300 -12.601 1.00 31.13  ? 141 LEU C CB  1 
ATOM   4490 C  CG  . LEU C 1 171 ? -3.873  -42.155 -13.060 1.00 32.38  ? 141 LEU C CG  1 
ATOM   4491 C  CD1 . LEU C 1 171 ? -2.561  -41.593 -12.528 1.00 30.75  ? 141 LEU C CD1 1 
ATOM   4492 C  CD2 . LEU C 1 171 ? -4.073  -43.616 -12.656 1.00 34.16  ? 141 LEU C CD2 1 
ATOM   4493 N  N   . LEU C 1 172 ? -3.995  -39.459 -14.950 1.00 33.06  ? 142 LEU C N   1 
ATOM   4494 C  CA  . LEU C 1 172 ? -3.839  -38.679 -16.174 1.00 34.56  ? 142 LEU C CA  1 
ATOM   4495 C  C   . LEU C 1 172 ? -5.163  -38.455 -16.900 1.00 36.22  ? 142 LEU C C   1 
ATOM   4496 O  O   . LEU C 1 172 ? -5.631  -37.314 -16.970 1.00 35.06  ? 142 LEU C O   1 
ATOM   4497 C  CB  . LEU C 1 172 ? -2.867  -39.382 -17.122 1.00 36.52  ? 142 LEU C CB  1 
ATOM   4498 C  CG  . LEU C 1 172 ? -1.524  -39.851 -16.572 1.00 35.62  ? 142 LEU C CG  1 
ATOM   4499 C  CD1 . LEU C 1 172 ? -1.506  -41.364 -16.538 1.00 37.29  ? 142 LEU C CD1 1 
ATOM   4500 C  CD2 . LEU C 1 172 ? -0.393  -39.325 -17.439 1.00 36.43  ? 142 LEU C CD2 1 
ATOM   4501 N  N   . ASP C 1 173 ? -5.831  -39.517 -17.346 1.00 38.56  ? 143 ASP C N   1 
ATOM   4502 C  CA  . ASP C 1 173 ? -7.130  -39.349 -17.994 1.00 38.89  ? 143 ASP C CA  1 
ATOM   4503 C  C   . ASP C 1 173 ? -8.275  -39.875 -17.138 1.00 36.96  ? 143 ASP C C   1 
ATOM   4504 O  O   . ASP C 1 173 ? -9.009  -40.772 -17.566 1.00 38.18  ? 143 ASP C O   1 
ATOM   4505 C  CB  . ASP C 1 173 ? -7.144  -40.042 -19.354 1.00 43.61  ? 143 ASP C CB  1 
ATOM   4506 C  CG  . ASP C 1 173 ? -8.081  -39.369 -20.341 1.00 45.85  ? 143 ASP C CG  1 
ATOM   4507 O  OD1 . ASP C 1 173 ? -9.116  -38.820 -19.903 1.00 45.00  ? 143 ASP C OD1 1 
ATOM   4508 O  OD2 . ASP C 1 173 ? -7.773  -39.381 -21.554 1.00 48.91  ? 143 ASP C OD2 1 
ATOM   4509 N  N   . ILE C 1 180 ? -11.007 -32.010 -25.026 1.00 55.39  ? 150 ILE C N   1 
ATOM   4510 C  CA  . ILE C 1 180 ? -10.541 -30.932 -24.164 1.00 53.85  ? 150 ILE C CA  1 
ATOM   4511 C  C   . ILE C 1 180 ? -11.571 -29.821 -24.076 1.00 55.10  ? 150 ILE C C   1 
ATOM   4512 O  O   . ILE C 1 180 ? -11.545 -29.015 -23.144 1.00 50.54  ? 150 ILE C O   1 
ATOM   4513 C  CB  . ILE C 1 180 ? -9.182  -30.377 -24.639 1.00 53.05  ? 150 ILE C CB  1 
ATOM   4514 C  CG1 . ILE C 1 180 ? -9.106  -30.288 -26.183 1.00 56.06  ? 150 ILE C CG1 1 
ATOM   4515 C  CG2 . ILE C 1 180 ? -8.053  -31.227 -24.089 1.00 52.32  ? 150 ILE C CG2 1 
ATOM   4516 C  CD1 . ILE C 1 180 ? -10.137 -29.385 -26.852 1.00 57.11  ? 150 ILE C CD1 1 
ATOM   4517 N  N   . GLN C 1 181 ? -12.463 -29.781 -25.067 1.00 61.25  ? 151 GLN C N   1 
ATOM   4518 C  CA  . GLN C 1 181 ? -13.452 -28.710 -25.125 1.00 63.14  ? 151 GLN C CA  1 
ATOM   4519 C  C   . GLN C 1 181 ? -14.293 -28.673 -23.859 1.00 61.16  ? 151 GLN C C   1 
ATOM   4520 O  O   . GLN C 1 181 ? -14.559 -27.596 -23.307 1.00 59.61  ? 151 GLN C O   1 
ATOM   4521 C  CB  . GLN C 1 181 ? -14.343 -28.855 -26.358 1.00 67.45  ? 151 GLN C CB  1 
ATOM   4522 C  CG  . GLN C 1 181 ? -14.620 -27.520 -27.042 1.00 69.32  ? 151 GLN C CG  1 
ATOM   4523 C  CD  . GLN C 1 181 ? -15.758 -27.578 -28.043 1.00 73.75  ? 151 GLN C CD  1 
ATOM   4524 O  OE1 . GLN C 1 181 ? -15.633 -28.174 -29.114 1.00 77.31  ? 151 GLN C OE1 1 
ATOM   4525 N  NE2 . GLN C 1 181 ? -16.876 -26.950 -27.701 1.00 73.97  ? 151 GLN C NE2 1 
ATOM   4526 N  N   . GLN C 1 182 ? -14.716 -29.839 -23.370 1.00 61.99  ? 152 GLN C N   1 
ATOM   4527 C  CA  . GLN C 1 182 ? -15.496 -29.841 -22.141 1.00 61.13  ? 152 GLN C CA  1 
ATOM   4528 C  C   . GLN C 1 182 ? -14.651 -30.136 -20.902 1.00 58.62  ? 152 GLN C C   1 
ATOM   4529 O  O   . GLN C 1 182 ? -15.163 -29.990 -19.788 1.00 57.62  ? 152 GLN C O   1 
ATOM   4530 C  CB  . GLN C 1 182 ? -16.679 -30.814 -22.235 1.00 63.59  ? 152 GLN C CB  1 
ATOM   4531 C  CG  . GLN C 1 182 ? -16.381 -32.310 -22.194 1.00 65.70  ? 152 GLN C CG  1 
ATOM   4532 C  CD  . GLN C 1 182 ? -15.796 -32.857 -23.493 1.00 70.10  ? 152 GLN C CD  1 
ATOM   4533 O  OE1 . GLN C 1 182 ? -16.004 -32.306 -24.574 1.00 72.89  ? 152 GLN C OE1 1 
ATOM   4534 N  NE2 . GLN C 1 182 ? -15.105 -33.995 -23.392 1.00 70.94  ? 152 GLN C NE2 1 
ATOM   4535 N  N   . LEU C 1 183 ? -13.364 -30.503 -21.044 1.00 53.19  ? 153 LEU C N   1 
ATOM   4536 C  CA  . LEU C 1 183 ? -12.517 -30.484 -19.855 1.00 46.23  ? 153 LEU C CA  1 
ATOM   4537 C  C   . LEU C 1 183 ? -12.121 -29.052 -19.495 1.00 41.39  ? 153 LEU C C   1 
ATOM   4538 O  O   . LEU C 1 183 ? -12.033 -28.715 -18.316 1.00 39.55  ? 153 LEU C O   1 
ATOM   4539 C  CB  . LEU C 1 183 ? -11.274 -31.362 -20.037 1.00 46.11  ? 153 LEU C CB  1 
ATOM   4540 C  CG  . LEU C 1 183 ? -10.251 -31.435 -18.888 1.00 43.94  ? 153 LEU C CG  1 
ATOM   4541 C  CD1 . LEU C 1 183 ? -10.920 -31.454 -17.544 1.00 42.23  ? 153 LEU C CD1 1 
ATOM   4542 C  CD2 . LEU C 1 183 ? -9.375  -32.676 -19.040 1.00 44.51  ? 153 LEU C CD2 1 
ATOM   4543 N  N   . ASN C 1 184 ? -11.952 -28.185 -20.487 1.00 40.60  ? 154 ASN C N   1 
ATOM   4544 C  CA  . ASN C 1 184 ? -11.816 -26.763 -20.191 1.00 39.37  ? 154 ASN C CA  1 
ATOM   4545 C  C   . ASN C 1 184 ? -13.095 -26.177 -19.606 1.00 37.00  ? 154 ASN C C   1 
ATOM   4546 O  O   . ASN C 1 184 ? -13.039 -25.138 -18.935 1.00 34.18  ? 154 ASN C O   1 
ATOM   4547 C  CB  . ASN C 1 184 ? -11.420 -25.999 -21.457 1.00 41.33  ? 154 ASN C CB  1 
ATOM   4548 C  CG  . ASN C 1 184 ? -9.965  -26.176 -21.795 1.00 41.46  ? 154 ASN C CG  1 
ATOM   4549 O  OD1 . ASN C 1 184 ? -9.115  -26.153 -20.905 1.00 28.61  ? 154 ASN C OD1 1 
ATOM   4550 N  ND2 . ASN C 1 184 ? -9.660  -26.351 -23.082 1.00 32.94  ? 154 ASN C ND2 1 
ATOM   4551 N  N   . ALA C 1 185 ? -14.238 -26.837 -19.830 1.00 36.62  ? 155 ALA C N   1 
ATOM   4552 C  CA  . ALA C 1 185 ? -15.527 -26.398 -19.304 1.00 35.61  ? 155 ALA C CA  1 
ATOM   4553 C  C   . ALA C 1 185 ? -15.669 -26.623 -17.808 1.00 32.28  ? 155 ALA C C   1 
ATOM   4554 O  O   . ALA C 1 185 ? -16.687 -26.207 -17.239 1.00 32.07  ? 155 ALA C O   1 
ATOM   4555 C  CB  . ALA C 1 185 ? -16.663 -27.123 -20.025 1.00 37.32  ? 155 ALA C CB  1 
ATOM   4556 N  N   . LEU C 1 186 ? -14.701 -27.285 -17.171 1.00 28.95  ? 156 LEU C N   1 
ATOM   4557 C  CA  . LEU C 1 186 ? -14.814 -27.576 -15.746 1.00 26.86  ? 156 LEU C CA  1 
ATOM   4558 C  C   . LEU C 1 186 ? -14.716 -26.287 -14.944 1.00 24.82  ? 156 LEU C C   1 
ATOM   4559 O  O   . LEU C 1 186 ? -13.807 -25.476 -15.177 1.00 20.22  ? 156 LEU C O   1 
ATOM   4560 C  CB  . LEU C 1 186 ? -13.733 -28.543 -15.273 1.00 26.91  ? 156 LEU C CB  1 
ATOM   4561 C  CG  . LEU C 1 186 ? -13.812 -30.013 -15.672 1.00 29.12  ? 156 LEU C CG  1 
ATOM   4562 C  CD1 . LEU C 1 186 ? -12.876 -30.803 -14.770 1.00 29.18  ? 156 LEU C CD1 1 
ATOM   4563 C  CD2 . LEU C 1 186 ? -15.236 -30.536 -15.592 1.00 29.20  ? 156 LEU C CD2 1 
ATOM   4564 N  N   . PRO C 1 187 ? -15.601 -26.071 -13.992 1.00 22.80  ? 157 PRO C N   1 
ATOM   4565 C  CA  . PRO C 1 187 ? -15.582 -24.812 -13.228 1.00 23.38  ? 157 PRO C CA  1 
ATOM   4566 C  C   . PRO C 1 187 ? -14.572 -24.881 -12.088 1.00 24.27  ? 157 PRO C C   1 
ATOM   4567 O  O   . PRO C 1 187 ? -14.926 -25.009 -10.902 1.00 26.71  ? 157 PRO C O   1 
ATOM   4568 C  CB  . PRO C 1 187 ? -17.036 -24.704 -12.756 1.00 23.29  ? 157 PRO C CB  1 
ATOM   4569 C  CG  . PRO C 1 187 ? -17.450 -26.167 -12.542 1.00 21.50  ? 157 PRO C CG  1 
ATOM   4570 C  CD  . PRO C 1 187 ? -16.574 -27.036 -13.444 1.00 21.61  ? 157 PRO C CD  1 
ATOM   4571 N  N   . ILE C 1 188 ? -13.271 -24.819 -12.442 1.00 22.02  ? 158 ILE C N   1 
ATOM   4572 C  CA  . ILE C 1 188 ? -12.179 -25.054 -11.498 1.00 19.57  ? 158 ILE C CA  1 
ATOM   4573 C  C   . ILE C 1 188 ? -11.050 -24.060 -11.728 1.00 15.62  ? 158 ILE C C   1 
ATOM   4574 O  O   . ILE C 1 188 ? -10.894 -23.500 -12.811 1.00 16.82  ? 158 ILE C O   1 
ATOM   4575 C  CB  . ILE C 1 188 ? -11.607 -26.488 -11.588 1.00 21.22  ? 158 ILE C CB  1 
ATOM   4576 C  CG1 . ILE C 1 188 ? -10.928 -26.698 -12.946 1.00 21.92  ? 158 ILE C CG1 1 
ATOM   4577 C  CG2 . ILE C 1 188 ? -12.699 -27.525 -11.325 1.00 21.64  ? 158 ILE C CG2 1 
ATOM   4578 C  CD1 . ILE C 1 188 ? -10.346 -28.063 -13.139 1.00 23.68  ? 158 ILE C CD1 1 
ATOM   4579 N  N   . ASP C 1 189 ? -10.230 -23.865 -10.684 1.00 15.38  ? 159 ASP C N   1 
ATOM   4580 C  CA  . ASP C 1 189 ? -9.179  -22.862 -10.729 1.00 16.12  ? 159 ASP C CA  1 
ATOM   4581 C  C   . ASP C 1 189 ? -7.802  -23.446 -11.033 1.00 16.16  ? 159 ASP C C   1 
ATOM   4582 O  O   . ASP C 1 189 ? -6.944  -22.731 -11.566 1.00 16.79  ? 159 ASP C O   1 
ATOM   4583 C  CB  . ASP C 1 189 ? -9.154  -22.093 -9.399  1.00 17.28  ? 159 ASP C CB  1 
ATOM   4584 C  CG  . ASP C 1 189 ? -10.491 -21.394 -9.110  1.00 14.02  ? 159 ASP C CG  1 
ATOM   4585 O  OD1 . ASP C 1 189 ? -10.904 -20.591 -9.947  1.00 21.64  ? 159 ASP C OD1 1 
ATOM   4586 O  OD2 . ASP C 1 189 ? -11.115 -21.653 -8.061  1.00 13.29  ? 159 ASP C OD2 1 
ATOM   4587 N  N   . GLU C 1 190 ? -7.595  -24.725 -10.739 1.00 22.01  ? 160 GLU C N   1 
ATOM   4588 C  CA  . GLU C 1 190 ? -6.339  -25.403 -10.988 1.00 21.64  ? 160 GLU C CA  1 
ATOM   4589 C  C   . GLU C 1 190 ? -6.608  -26.878 -11.231 1.00 20.34  ? 160 GLU C C   1 
ATOM   4590 O  O   . GLU C 1 190 ? -7.461  -27.475 -10.568 1.00 20.76  ? 160 GLU C O   1 
ATOM   4591 C  CB  . GLU C 1 190 ? -5.371  -25.252 -9.808  1.00 20.59  ? 160 GLU C CB  1 
ATOM   4592 C  CG  . GLU C 1 190 ? -4.106  -26.052 -9.972  1.00 19.44  ? 160 GLU C CG  1 
ATOM   4593 C  CD  . GLU C 1 190 ? -3.205  -25.919 -8.769  1.00 19.81  ? 160 GLU C CD  1 
ATOM   4594 O  OE1 . GLU C 1 190 ? -3.236  -26.821 -7.907  1.00 18.77  ? 160 GLU C OE1 1 
ATOM   4595 O  OE2 . GLU C 1 190 ? -2.501  -24.895 -8.685  1.00 20.62  ? 160 GLU C OE2 1 
ATOM   4596 N  N   . LEU C 1 191 ? -5.875  -27.452 -12.182 1.00 18.35  ? 161 LEU C N   1 
ATOM   4597 C  CA  . LEU C 1 191 ? -5.914  -28.881 -12.467 1.00 17.64  ? 161 LEU C CA  1 
ATOM   4598 C  C   . LEU C 1 191 ? -4.514  -29.450 -12.323 1.00 16.04  ? 161 LEU C C   1 
ATOM   4599 O  O   . LEU C 1 191 ? -3.570  -28.918 -12.910 1.00 16.47  ? 161 LEU C O   1 
ATOM   4600 C  CB  . LEU C 1 191 ? -6.424  -29.154 -13.878 1.00 17.90  ? 161 LEU C CB  1 
ATOM   4601 C  CG  . LEU C 1 191 ? -6.324  -30.581 -14.401 1.00 17.72  ? 161 LEU C CG  1 
ATOM   4602 C  CD1 . LEU C 1 191 ? -7.205  -31.454 -13.547 1.00 19.39  ? 161 LEU C CD1 1 
ATOM   4603 C  CD2 . LEU C 1 191 ? -6.801  -30.624 -15.846 1.00 18.56  ? 161 LEU C CD2 1 
ATOM   4604 N  N   . VAL C 1 192 ? -4.379  -30.541 -11.581 1.00 14.50  ? 162 VAL C N   1 
ATOM   4605 C  CA  . VAL C 1 192 ? -3.096  -31.232 -11.463 1.00 14.42  ? 162 VAL C CA  1 
ATOM   4606 C  C   . VAL C 1 192 ? -3.270  -32.617 -12.073 1.00 15.21  ? 162 VAL C C   1 
ATOM   4607 O  O   . VAL C 1 192 ? -4.193  -33.349 -11.691 1.00 13.58  ? 162 VAL C O   1 
ATOM   4608 C  CB  . VAL C 1 192 ? -2.614  -31.311 -10.006 1.00 13.46  ? 162 VAL C CB  1 
ATOM   4609 C  CG1 . VAL C 1 192 ? -1.266  -32.018 -9.926  1.00 12.22  ? 162 VAL C CG1 1 
ATOM   4610 C  CG2 . VAL C 1 192 ? -2.535  -29.930 -9.390  1.00 14.05  ? 162 VAL C CG2 1 
ATOM   4611 N  N   . ILE C 1 193 ? -2.419  -32.950 -13.043 1.00 13.98  ? 163 ILE C N   1 
ATOM   4612 C  CA  . ILE C 1 193 ? -2.462  -34.237 -13.740 1.00 15.44  ? 163 ILE C CA  1 
ATOM   4613 C  C   . ILE C 1 193 ? -1.489  -35.176 -13.041 1.00 14.80  ? 163 ILE C C   1 
ATOM   4614 O  O   . ILE C 1 193 ? -0.281  -34.970 -13.118 1.00 12.22  ? 163 ILE C O   1 
ATOM   4615 C  CB  . ILE C 1 193 ? -2.091  -34.091 -15.223 1.00 16.61  ? 163 ILE C CB  1 
ATOM   4616 C  CG1 . ILE C 1 193 ? -3.124  -33.233 -15.961 1.00 20.85  ? 163 ILE C CG1 1 
ATOM   4617 C  CG2 . ILE C 1 193 ? -1.925  -35.461 -15.868 1.00 15.99  ? 163 ILE C CG2 1 
ATOM   4618 C  CD1 . ILE C 1 193 ? -2.677  -31.796 -16.112 1.00 22.46  ? 163 ILE C CD1 1 
ATOM   4619 N  N   . GLN C 1 194 ? -1.996  -36.229 -12.396 1.00 17.08  ? 164 GLN C N   1 
ATOM   4620 C  CA  . GLN C 1 194 ? -1.113  -37.158 -11.695 1.00 17.95  ? 164 GLN C CA  1 
ATOM   4621 C  C   . GLN C 1 194 ? -0.519  -38.176 -12.657 1.00 17.26  ? 164 GLN C C   1 
ATOM   4622 O  O   . GLN C 1 194 ? -1.227  -38.741 -13.496 1.00 19.57  ? 164 GLN C O   1 
ATOM   4623 C  CB  . GLN C 1 194 ? -1.868  -37.902 -10.596 1.00 18.98  ? 164 GLN C CB  1 
ATOM   4624 C  CG  . GLN C 1 194 ? -2.517  -37.023 -9.554  1.00 20.97  ? 164 GLN C CG  1 
ATOM   4625 C  CD  . GLN C 1 194 ? -3.079  -37.846 -8.429  1.00 23.30  ? 164 GLN C CD  1 
ATOM   4626 O  OE1 . GLN C 1 194 ? -3.336  -39.037 -8.598  1.00 24.52  ? 164 GLN C OE1 1 
ATOM   4627 N  NE2 . GLN C 1 194 ? -3.235  -37.233 -7.258  1.00 24.18  ? 164 GLN C NE2 1 
ATOM   4628 N  N   . THR C 1 195 ? 0.779   -38.433 -12.510 1.00 14.89  ? 165 THR C N   1 
ATOM   4629 C  CA  . THR C 1 195 ? 1.502   -39.382 -13.350 1.00 15.21  ? 165 THR C CA  1 
ATOM   4630 C  C   . THR C 1 195 ? 1.876   -40.656 -12.610 1.00 15.48  ? 165 THR C C   1 
ATOM   4631 O  O   . THR C 1 195 ? 2.534   -41.520 -13.198 1.00 15.37  ? 165 THR C O   1 
ATOM   4632 C  CB  . THR C 1 195 ? 2.796   -38.765 -13.913 1.00 13.41  ? 165 THR C CB  1 
ATOM   4633 O  OG1 . THR C 1 195 ? 3.583   -38.276 -12.836 1.00 11.04  ? 165 THR C OG1 1 
ATOM   4634 C  CG2 . THR C 1 195 ? 2.511   -37.614 -14.842 1.00 14.63  ? 165 THR C CG2 1 
ATOM   4635 N  N   . TYR C 1 196 ? 1.498   -40.785 -11.340 1.00 15.16  ? 166 TYR C N   1 
ATOM   4636 C  CA  . TYR C 1 196 ? 1.926   -41.898 -10.506 1.00 15.17  ? 166 TYR C CA  1 
ATOM   4637 C  C   . TYR C 1 196 ? 0.719   -42.702 -10.030 1.00 15.76  ? 166 TYR C C   1 
ATOM   4638 O  O   . TYR C 1 196 ? -0.427  -42.239 -10.069 1.00 15.34  ? 166 TYR C O   1 
ATOM   4639 C  CB  . TYR C 1 196 ? 2.734   -41.391 -9.293  1.00 14.86  ? 166 TYR C CB  1 
ATOM   4640 C  CG  . TYR C 1 196 ? 1.956   -40.397 -8.470  1.00 15.00  ? 166 TYR C CG  1 
ATOM   4641 C  CD1 . TYR C 1 196 ? 1.141   -40.821 -7.440  1.00 16.07  ? 166 TYR C CD1 1 
ATOM   4642 C  CD2 . TYR C 1 196 ? 1.999   -39.034 -8.759  1.00 14.67  ? 166 TYR C CD2 1 
ATOM   4643 C  CE1 . TYR C 1 196 ? 0.396   -39.915 -6.695  1.00 17.14  ? 166 TYR C CE1 1 
ATOM   4644 C  CE2 . TYR C 1 196 ? 1.257   -38.119 -8.017  1.00 15.36  ? 166 TYR C CE2 1 
ATOM   4645 C  CZ  . TYR C 1 196 ? 0.450   -38.578 -6.989  1.00 17.17  ? 166 TYR C CZ  1 
ATOM   4646 O  OH  . TYR C 1 196 ? -0.293  -37.707 -6.226  1.00 18.90  ? 166 TYR C OH  1 
ATOM   4647 N  N   . GLN C 1 197 ? 0.986   -43.934 -9.616  1.00 16.19  ? 167 GLN C N   1 
ATOM   4648 C  CA  . GLN C 1 197 ? 0.055   -44.715 -8.810  1.00 18.20  ? 167 GLN C CA  1 
ATOM   4649 C  C   . GLN C 1 197 ? 0.855   -45.303 -7.660  1.00 18.00  ? 167 GLN C C   1 
ATOM   4650 O  O   . GLN C 1 197 ? 1.867   -45.973 -7.894  1.00 19.59  ? 167 GLN C O   1 
ATOM   4651 C  CB  . GLN C 1 197 ? -0.596  -45.843 -9.604  1.00 20.51  ? 167 GLN C CB  1 
ATOM   4652 C  CG  . GLN C 1 197 ? -1.585  -45.448 -10.671 1.00 23.09  ? 167 GLN C CG  1 
ATOM   4653 C  CD  . GLN C 1 197 ? -2.037  -46.663 -11.461 1.00 26.03  ? 167 GLN C CD  1 
ATOM   4654 O  OE1 . GLN C 1 197 ? -1.213  -47.380 -12.044 1.00 27.35  ? 167 GLN C OE1 1 
ATOM   4655 N  NE2 . GLN C 1 197 ? -3.344  -46.926 -11.457 1.00 27.17  ? 167 GLN C NE2 1 
ATOM   4656 N  N   . GLY C 1 198 ? 0.406   -45.067 -6.438  1.00 16.87  ? 168 GLY C N   1 
ATOM   4657 C  CA  . GLY C 1 198 ? 1.157   -45.552 -5.293  1.00 17.29  ? 168 GLY C CA  1 
ATOM   4658 C  C   . GLY C 1 198 ? 2.550   -44.957 -5.308  1.00 15.85  ? 168 GLY C C   1 
ATOM   4659 O  O   . GLY C 1 198 ? 2.733   -43.730 -5.319  1.00 15.46  ? 168 GLY C O   1 
ATOM   4660 N  N   . ARG C 1 199 ? 3.566   -45.818 -5.355  1.00 17.32  ? 169 ARG C N   1 
ATOM   4661 C  CA  . ARG C 1 199 ? 4.950   -45.364 -5.239  1.00 16.99  ? 169 ARG C CA  1 
ATOM   4662 C  C   . ARG C 1 199 ? 5.659   -45.236 -6.577  1.00 16.05  ? 169 ARG C C   1 
ATOM   4663 O  O   . ARG C 1 199 ? 6.840   -44.864 -6.595  1.00 16.75  ? 169 ARG C O   1 
ATOM   4664 C  CB  . ARG C 1 199 ? 5.753   -46.315 -4.334  1.00 20.33  ? 169 ARG C CB  1 
ATOM   4665 C  CG  . ARG C 1 199 ? 5.181   -46.547 -2.943  1.00 23.31  ? 169 ARG C CG  1 
ATOM   4666 C  CD  . ARG C 1 199 ? 6.117   -47.458 -2.112  1.00 26.26  ? 169 ARG C CD  1 
ATOM   4667 N  NE  . ARG C 1 199 ? 7.387   -46.806 -1.794  1.00 28.42  ? 169 ARG C NE  1 
ATOM   4668 C  CZ  . ARG C 1 199 ? 7.567   -45.984 -0.760  1.00 29.29  ? 169 ARG C CZ  1 
ATOM   4669 N  NH1 . ARG C 1 199 ? 6.554   -45.705 0.060   1.00 29.71  ? 169 ARG C NH1 1 
ATOM   4670 N  NH2 . ARG C 1 199 ? 8.751   -45.429 -0.550  1.00 30.51  ? 169 ARG C NH2 1 
ATOM   4671 N  N   . SER C 1 200 ? 4.991   -45.529 -7.696  1.00 16.51  ? 170 SER C N   1 
ATOM   4672 C  CA  . SER C 1 200 ? 5.654   -45.558 -9.000  1.00 16.52  ? 170 SER C CA  1 
ATOM   4673 C  C   . SER C 1 200 ? 4.953   -44.666 -10.017 1.00 16.96  ? 170 SER C C   1 
ATOM   4674 O  O   . SER C 1 200 ? 3.719   -44.548 -10.019 1.00 14.19  ? 170 SER C O   1 
ATOM   4675 C  CB  . SER C 1 200 ? 5.724   -46.973 -9.584  1.00 18.01  ? 170 SER C CB  1 
ATOM   4676 O  OG  . SER C 1 200 ? 6.100   -47.966 -8.643  1.00 19.60  ? 170 SER C OG  1 
ATOM   4677 N  N   . THR C 1 201 ? 5.748   -44.054 -10.897 1.00 16.80  ? 171 THR C N   1 
ATOM   4678 C  CA  . THR C 1 201 ? 5.195   -43.428 -12.091 1.00 16.76  ? 171 THR C CA  1 
ATOM   4679 C  C   . THR C 1 201 ? 4.528   -44.476 -12.972 1.00 16.29  ? 171 THR C C   1 
ATOM   4680 O  O   . THR C 1 201 ? 5.051   -45.578 -13.161 1.00 17.42  ? 171 THR C O   1 
ATOM   4681 C  CB  . THR C 1 201 ? 6.309   -42.721 -12.858 1.00 16.54  ? 171 THR C CB  1 
ATOM   4682 O  OG1 . THR C 1 201 ? 6.915   -41.770 -11.978 1.00 13.22  ? 171 THR C OG1 1 
ATOM   4683 C  CG2 . THR C 1 201 ? 5.775   -42.023 -14.106 1.00 13.86  ? 171 THR C CG2 1 
ATOM   4684 N  N   . VAL C 1 202 ? 3.348   -44.145 -13.499 1.00 15.01  ? 172 VAL C N   1 
ATOM   4685 C  CA  . VAL C 1 202 ? 2.670   -45.089 -14.373 1.00 19.38  ? 172 VAL C CA  1 
ATOM   4686 C  C   . VAL C 1 202 ? 3.471   -45.234 -15.660 1.00 20.76  ? 172 VAL C C   1 
ATOM   4687 O  O   . VAL C 1 202 ? 3.950   -44.244 -16.232 1.00 19.02  ? 172 VAL C O   1 
ATOM   4688 C  CB  . VAL C 1 202 ? 1.219   -44.650 -14.642 1.00 20.12  ? 172 VAL C CB  1 
ATOM   4689 C  CG1 . VAL C 1 202 ? 0.519   -44.350 -13.332 1.00 19.56  ? 172 VAL C CG1 1 
ATOM   4690 C  CG2 . VAL C 1 202 ? 1.171   -43.443 -15.512 1.00 20.02  ? 172 VAL C CG2 1 
ATOM   4691 N  N   . ASN C 1 203 ? 3.669   -46.474 -16.095 1.00 23.34  ? 173 ASN C N   1 
ATOM   4692 C  CA  . ASN C 1 203 ? 4.378   -46.678 -17.344 1.00 26.20  ? 173 ASN C CA  1 
ATOM   4693 C  C   . ASN C 1 203 ? 3.582   -46.059 -18.487 1.00 27.01  ? 173 ASN C C   1 
ATOM   4694 O  O   . ASN C 1 203 ? 2.349   -46.111 -18.504 1.00 28.55  ? 173 ASN C O   1 
ATOM   4695 C  CB  . ASN C 1 203 ? 4.623   -48.159 -17.599 1.00 29.03  ? 173 ASN C CB  1 
ATOM   4696 C  CG  . ASN C 1 203 ? 5.776   -48.388 -18.563 1.00 31.44  ? 173 ASN C CG  1 
ATOM   4697 O  OD1 . ASN C 1 203 ? 5.576   -48.634 -19.753 1.00 33.39  ? 173 ASN C OD1 1 
ATOM   4698 N  ND2 . ASN C 1 203 ? 6.999   -48.265 -18.053 1.00 31.67  ? 173 ASN C ND2 1 
ATOM   4699 N  N   . GLN C 1 204 ? 4.293   -45.442 -19.428 1.00 26.01  ? 174 GLN C N   1 
ATOM   4700 C  CA  . GLN C 1 204 ? 3.669   -44.780 -20.577 1.00 25.70  ? 174 GLN C CA  1 
ATOM   4701 C  C   . GLN C 1 204 ? 2.722   -43.659 -20.143 1.00 22.47  ? 174 GLN C C   1 
ATOM   4702 O  O   . GLN C 1 204 ? 1.715   -43.382 -20.815 1.00 23.87  ? 174 GLN C O   1 
ATOM   4703 C  CB  . GLN C 1 204 ? 2.948   -45.789 -21.481 1.00 29.76  ? 174 GLN C CB  1 
ATOM   4704 C  CG  . GLN C 1 204 ? 3.871   -46.847 -22.074 1.00 33.17  ? 174 GLN C CG  1 
ATOM   4705 C  CD  . GLN C 1 204 ? 3.160   -47.843 -22.977 1.00 37.23  ? 174 GLN C CD  1 
ATOM   4706 O  OE1 . GLN C 1 204 ? 1.993   -47.663 -23.340 1.00 38.70  ? 174 GLN C OE1 1 
ATOM   4707 N  NE2 . GLN C 1 204 ? 3.867   -48.908 -23.344 1.00 39.61  ? 174 GLN C NE2 1 
ATOM   4708 N  N   . TYR C 1 205 ? 3.032   -43.022 -19.006 1.00 18.08  ? 175 TYR C N   1 
ATOM   4709 C  CA  . TYR C 1 205 ? 2.431   -41.737 -18.655 1.00 16.73  ? 175 TYR C CA  1 
ATOM   4710 C  C   . TYR C 1 205 ? 2.595   -40.724 -19.782 1.00 16.27  ? 175 TYR C C   1 
ATOM   4711 O  O   . TYR C 1 205 ? 1.753   -39.831 -19.956 1.00 15.92  ? 175 TYR C O   1 
ATOM   4712 C  CB  . TYR C 1 205 ? 3.086   -41.179 -17.388 1.00 16.40  ? 175 TYR C CB  1 
ATOM   4713 C  CG  . TYR C 1 205 ? 4.533   -40.772 -17.607 1.00 17.21  ? 175 TYR C CG  1 
ATOM   4714 C  CD1 . TYR C 1 205 ? 5.559   -41.694 -17.440 1.00 17.83  ? 175 TYR C CD1 1 
ATOM   4715 C  CD2 . TYR C 1 205 ? 4.873   -39.483 -18.020 1.00 16.66  ? 175 TYR C CD2 1 
ATOM   4716 C  CE1 . TYR C 1 205 ? 6.886   -41.339 -17.649 1.00 18.29  ? 175 TYR C CE1 1 
ATOM   4717 C  CE2 . TYR C 1 205 ? 6.202   -39.130 -18.227 1.00 17.50  ? 175 TYR C CE2 1 
ATOM   4718 C  CZ  . TYR C 1 205 ? 7.197   -40.060 -18.044 1.00 17.30  ? 175 TYR C CZ  1 
ATOM   4719 O  OH  . TYR C 1 205 ? 8.514   -39.727 -18.260 1.00 17.46  ? 175 TYR C OH  1 
ATOM   4720 N  N   . SER C 1 206 ? 3.683   -40.844 -20.546 1.00 17.01  ? 176 SER C N   1 
ATOM   4721 C  CA  . SER C 1 206 ? 3.998   -39.859 -21.568 1.00 17.30  ? 176 SER C CA  1 
ATOM   4722 C  C   . SER C 1 206 ? 2.899   -39.786 -22.613 1.00 20.38  ? 176 SER C C   1 
ATOM   4723 O  O   . SER C 1 206 ? 2.699   -38.735 -23.228 1.00 18.20  ? 176 SER C O   1 
ATOM   4724 C  CB  . SER C 1 206 ? 5.335   -40.208 -22.225 1.00 21.41  ? 176 SER C CB  1 
ATOM   4725 O  OG  . SER C 1 206 ? 5.296   -41.531 -22.740 1.00 22.11  ? 176 SER C OG  1 
ATOM   4726 N  N   . ARG C 1 207 ? 2.172   -40.892 -22.811 1.00 22.34  ? 177 ARG C N   1 
ATOM   4727 C  CA  . ARG C 1 207 ? 1.065   -40.924 -23.758 1.00 25.82  ? 177 ARG C CA  1 
ATOM   4728 C  C   . ARG C 1 207 ? 0.086   -39.770 -23.544 1.00 25.63  ? 177 ARG C C   1 
ATOM   4729 O  O   . ARG C 1 207 ? -0.503  -39.278 -24.517 1.00 26.75  ? 177 ARG C O   1 
ATOM   4730 C  CB  . ARG C 1 207 ? 0.323   -42.269 -23.657 1.00 28.23  ? 177 ARG C CB  1 
ATOM   4731 C  CG  . ARG C 1 207 ? 1.087   -43.477 -24.216 1.00 30.79  ? 177 ARG C CG  1 
ATOM   4732 C  CD  . ARG C 1 207 ? 0.209   -44.745 -24.254 1.00 33.26  ? 177 ARG C CD  1 
ATOM   4733 N  NE  . ARG C 1 207 ? 0.951   -45.935 -24.683 1.00 35.54  ? 177 ARG C NE  1 
ATOM   4734 C  CZ  . ARG C 1 207 ? 0.924   -46.453 -25.913 1.00 38.04  ? 177 ARG C CZ  1 
ATOM   4735 N  NH1 . ARG C 1 207 ? 0.184   -45.907 -26.870 1.00 38.77  ? 177 ARG C NH1 1 
ATOM   4736 N  NH2 . ARG C 1 207 ? 1.640   -47.534 -26.185 1.00 39.94  ? 177 ARG C NH2 1 
ATOM   4737 N  N   . TYR C 1 208 ? -0.090  -39.313 -22.298 1.00 24.32  ? 178 TYR C N   1 
ATOM   4738 C  CA  . TYR C 1 208 ? -1.122  -38.316 -22.016 1.00 25.85  ? 178 TYR C CA  1 
ATOM   4739 C  C   . TYR C 1 208 ? -0.622  -36.872 -22.045 1.00 24.33  ? 178 TYR C C   1 
ATOM   4740 O  O   . TYR C 1 208 ? -1.445  -35.946 -22.022 1.00 26.08  ? 178 TYR C O   1 
ATOM   4741 C  CB  . TYR C 1 208 ? -1.765  -38.589 -20.651 1.00 26.88  ? 178 TYR C CB  1 
ATOM   4742 C  CG  . TYR C 1 208 ? -3.036  -37.796 -20.406 1.00 29.97  ? 178 TYR C CG  1 
ATOM   4743 C  CD1 . TYR C 1 208 ? -4.219  -38.109 -21.075 1.00 32.83  ? 178 TYR C CD1 1 
ATOM   4744 C  CD2 . TYR C 1 208 ? -3.050  -36.733 -19.507 1.00 30.79  ? 178 TYR C CD2 1 
ATOM   4745 C  CE1 . TYR C 1 208 ? -5.384  -37.382 -20.851 1.00 34.62  ? 178 TYR C CE1 1 
ATOM   4746 C  CE2 . TYR C 1 208 ? -4.196  -36.004 -19.275 1.00 32.56  ? 178 TYR C CE2 1 
ATOM   4747 C  CZ  . TYR C 1 208 ? -5.364  -36.330 -19.945 1.00 34.41  ? 178 TYR C CZ  1 
ATOM   4748 O  OH  . TYR C 1 208 ? -6.502  -35.595 -19.709 1.00 34.68  ? 178 TYR C OH  1 
ATOM   4749 N  N   . LEU C 1 209 ? 0.677   -36.652 -22.122 1.00 21.03  ? 179 LEU C N   1 
ATOM   4750 C  CA  . LEU C 1 209 ? 1.224   -35.312 -21.952 1.00 18.73  ? 179 LEU C CA  1 
ATOM   4751 C  C   . LEU C 1 209 ? 1.119   -34.387 -23.172 1.00 20.02  ? 179 LEU C C   1 
ATOM   4752 O  O   . LEU C 1 209 ? 0.797   -33.206 -22.993 1.00 20.61  ? 179 LEU C O   1 
ATOM   4753 C  CB  . LEU C 1 209 ? 2.677   -35.436 -21.501 1.00 15.33  ? 179 LEU C CB  1 
ATOM   4754 C  CG  . LEU C 1 209 ? 2.837   -36.254 -20.210 1.00 14.46  ? 179 LEU C CG  1 
ATOM   4755 C  CD1 . LEU C 1 209 ? 4.301   -36.375 -19.797 1.00 18.60  ? 179 LEU C CD1 1 
ATOM   4756 C  CD2 . LEU C 1 209 ? 2.026   -35.647 -19.068 1.00 13.54  ? 179 LEU C CD2 1 
ATOM   4757 N  N   . PRO C 1 210 ? 1.391   -34.847 -24.409 1.00 19.94  ? 180 PRO C N   1 
ATOM   4758 C  CA  . PRO C 1 210 ? 1.386   -33.913 -25.558 1.00 21.49  ? 180 PRO C CA  1 
ATOM   4759 C  C   . PRO C 1 210 ? 0.154   -33.021 -25.689 1.00 21.97  ? 180 PRO C C   1 
ATOM   4760 O  O   . PRO C 1 210 ? 0.288   -31.837 -26.022 1.00 22.04  ? 180 PRO C O   1 
ATOM   4761 C  CB  . PRO C 1 210 ? 1.506   -34.860 -26.762 1.00 21.08  ? 180 PRO C CB  1 
ATOM   4762 C  CG  . PRO C 1 210 ? 2.272   -35.996 -26.252 1.00 20.33  ? 180 PRO C CG  1 
ATOM   4763 C  CD  . PRO C 1 210 ? 1.784   -36.201 -24.838 1.00 18.83  ? 180 PRO C CD  1 
ATOM   4764 N  N   . ALA C 1 211 ? -1.039  -33.550 -25.453 1.00 22.36  ? 181 ALA C N   1 
ATOM   4765 C  CA  . ALA C 1 211 ? -2.250  -32.769 -25.679 1.00 22.53  ? 181 ALA C CA  1 
ATOM   4766 C  C   . ALA C 1 211 ? -2.546  -31.788 -24.554 1.00 21.94  ? 181 ALA C C   1 
ATOM   4767 O  O   . ALA C 1 211 ? -3.526  -31.030 -24.642 1.00 22.66  ? 181 ALA C O   1 
ATOM   4768 C  CB  . ALA C 1 211 ? -3.447  -33.704 -25.876 1.00 23.42  ? 181 ALA C CB  1 
ATOM   4769 N  N   . LEU C 1 212 ? -1.746  -31.785 -23.488 1.00 19.60  ? 182 LEU C N   1 
ATOM   4770 C  CA  . LEU C 1 212 ? -2.030  -30.840 -22.420 1.00 18.71  ? 182 LEU C CA  1 
ATOM   4771 C  C   . LEU C 1 212 ? -1.750  -29.402 -22.832 1.00 19.00  ? 182 LEU C C   1 
ATOM   4772 O  O   . LEU C 1 212 ? -2.121  -28.482 -22.097 1.00 19.60  ? 182 LEU C O   1 
ATOM   4773 C  CB  . LEU C 1 212 ? -1.234  -31.222 -21.170 1.00 17.34  ? 182 LEU C CB  1 
ATOM   4774 C  CG  . LEU C 1 212 ? -1.578  -32.617 -20.631 1.00 17.78  ? 182 LEU C CG  1 
ATOM   4775 C  CD1 . LEU C 1 212 ? -0.818  -32.874 -19.359 1.00 17.57  ? 182 LEU C CD1 1 
ATOM   4776 C  CD2 . LEU C 1 212 ? -3.082  -32.758 -20.385 1.00 17.19  ? 182 LEU C CD2 1 
ATOM   4777 N  N   . LEU C 1 213 ? -1.113  -29.178 -23.985 1.00 19.60  ? 183 LEU C N   1 
ATOM   4778 C  CA  . LEU C 1 213 ? -1.021  -27.825 -24.519 1.00 20.45  ? 183 LEU C CA  1 
ATOM   4779 C  C   . LEU C 1 213 ? -2.386  -27.278 -24.928 1.00 22.74  ? 183 LEU C C   1 
ATOM   4780 O  O   . LEU C 1 213 ? -2.522  -26.065 -25.125 1.00 23.92  ? 183 LEU C O   1 
ATOM   4781 C  CB  . LEU C 1 213 ? -0.058  -27.781 -25.713 1.00 21.96  ? 183 LEU C CB  1 
ATOM   4782 C  CG  . LEU C 1 213 ? 1.416   -28.034 -25.359 1.00 20.82  ? 183 LEU C CG  1 
ATOM   4783 C  CD1 . LEU C 1 213 ? 2.323   -27.841 -26.539 1.00 22.20  ? 183 LEU C CD1 1 
ATOM   4784 C  CD2 . LEU C 1 213 ? 1.835   -27.124 -24.221 1.00 20.48  ? 183 LEU C CD2 1 
ATOM   4785 N  N   . GLN C 1 214 ? -3.398  -28.134 -25.059 1.00 22.85  ? 184 GLN C N   1 
ATOM   4786 C  CA  . GLN C 1 214 ? -4.732  -27.641 -25.399 1.00 25.25  ? 184 GLN C CA  1 
ATOM   4787 C  C   . GLN C 1 214 ? -5.501  -27.135 -24.181 1.00 24.95  ? 184 GLN C C   1 
ATOM   4788 O  O   . GLN C 1 214 ? -6.524  -26.458 -24.345 1.00 26.33  ? 184 GLN C O   1 
ATOM   4789 C  CB  . GLN C 1 214 ? -5.528  -28.743 -26.110 1.00 27.31  ? 184 GLN C CB  1 
ATOM   4790 C  CG  . GLN C 1 214 ? -5.089  -29.002 -27.555 1.00 29.93  ? 184 GLN C CG  1 
ATOM   4791 C  CD  . GLN C 1 214 ? -5.055  -30.482 -27.906 1.00 31.20  ? 184 GLN C CD  1 
ATOM   4792 O  OE1 . GLN C 1 214 ? -6.094  -31.111 -28.063 1.00 32.12  ? 184 GLN C OE1 1 
ATOM   4793 N  NE2 . GLN C 1 214 ? -3.849  -31.049 -28.005 1.00 30.97  ? 184 GLN C NE2 1 
ATOM   4794 N  N   . LEU C 1 215 ? -5.042  -27.448 -22.973 1.00 23.67  ? 185 LEU C N   1 
ATOM   4795 C  CA  . LEU C 1 215 ? -5.694  -26.955 -21.766 1.00 24.09  ? 185 LEU C CA  1 
ATOM   4796 C  C   . LEU C 1 215 ? -5.700  -25.430 -21.754 1.00 25.43  ? 185 LEU C C   1 
ATOM   4797 O  O   . LEU C 1 215 ? -4.719  -24.781 -22.134 1.00 25.38  ? 185 LEU C O   1 
ATOM   4798 C  CB  . LEU C 1 215 ? -4.970  -27.496 -20.527 1.00 22.07  ? 185 LEU C CB  1 
ATOM   4799 C  CG  . LEU C 1 215 ? -5.287  -28.929 -20.095 1.00 20.68  ? 185 LEU C CG  1 
ATOM   4800 C  CD1 . LEU C 1 215 ? -4.311  -29.445 -19.039 1.00 18.55  ? 185 LEU C CD1 1 
ATOM   4801 C  CD2 . LEU C 1 215 ? -6.700  -28.980 -19.561 1.00 21.55  ? 185 LEU C CD2 1 
ATOM   4802 N  N   . ARG C 1 216 ? -6.821  -24.855 -21.335 1.00 26.52  ? 186 ARG C N   1 
ATOM   4803 C  CA  . ARG C 1 216 ? -6.922  -23.413 -21.162 1.00 29.31  ? 186 ARG C CA  1 
ATOM   4804 C  C   . ARG C 1 216 ? -7.224  -23.048 -19.711 1.00 28.52  ? 186 ARG C C   1 
ATOM   4805 O  O   . ARG C 1 216 ? -7.996  -22.129 -19.430 1.00 29.68  ? 186 ARG C O   1 
ATOM   4806 C  CB  . ARG C 1 216 ? -7.965  -22.823 -22.110 1.00 33.98  ? 186 ARG C CB  1 
ATOM   4807 C  CG  . ARG C 1 216 ? -7.352  -22.300 -23.396 1.00 36.90  ? 186 ARG C CG  1 
ATOM   4808 C  CD  . ARG C 1 216 ? -7.558  -23.279 -24.544 1.00 39.33  ? 186 ARG C CD  1 
ATOM   4809 N  NE  . ARG C 1 216 ? -6.925  -22.849 -25.798 1.00 40.95  ? 186 ARG C NE  1 
ATOM   4810 C  CZ  . ARG C 1 216 ? -5.724  -23.248 -26.217 1.00 40.58  ? 186 ARG C CZ  1 
ATOM   4811 N  NH1 . ARG C 1 216 ? -5.000  -24.090 -25.487 1.00 39.03  ? 186 ARG C NH1 1 
ATOM   4812 N  NH2 . ARG C 1 216 ? -5.242  -22.805 -27.374 1.00 41.83  ? 186 ARG C NH2 1 
ATOM   4813 N  N   . LEU C 1 217 ? -6.604  -23.756 -18.769 1.00 26.02  ? 187 LEU C N   1 
ATOM   4814 C  CA  . LEU C 1 217 ? -6.762  -23.434 -17.357 1.00 26.82  ? 187 LEU C CA  1 
ATOM   4815 C  C   . LEU C 1 217 ? -5.461  -23.762 -16.649 1.00 23.31  ? 187 LEU C C   1 
ATOM   4816 O  O   . LEU C 1 217 ? -4.731  -24.653 -17.094 1.00 22.46  ? 187 LEU C O   1 
ATOM   4817 C  CB  . LEU C 1 217 ? -7.935  -24.197 -16.711 1.00 28.44  ? 187 LEU C CB  1 
ATOM   4818 C  CG  . LEU C 1 217 ? -8.015  -25.719 -16.829 1.00 28.71  ? 187 LEU C CG  1 
ATOM   4819 C  CD1 . LEU C 1 217 ? -7.171  -26.380 -15.761 1.00 27.51  ? 187 LEU C CD1 1 
ATOM   4820 C  CD2 . LEU C 1 217 ? -9.462  -26.222 -16.717 1.00 30.68  ? 187 LEU C CD2 1 
ATOM   4821 N  N   . PRO C 1 218 ? -5.144  -23.071 -15.554 1.00 22.28  ? 188 PRO C N   1 
ATOM   4822 C  CA  . PRO C 1 218 ? -3.895  -23.357 -14.831 1.00 20.93  ? 188 PRO C CA  1 
ATOM   4823 C  C   . PRO C 1 218 ? -3.764  -24.841 -14.508 1.00 19.46  ? 188 PRO C C   1 
ATOM   4824 O  O   . PRO C 1 218 ? -4.686  -25.459 -13.961 1.00 20.07  ? 188 PRO C O   1 
ATOM   4825 C  CB  . PRO C 1 218 ? -4.021  -22.504 -13.565 1.00 20.97  ? 188 PRO C CB  1 
ATOM   4826 C  CG  . PRO C 1 218 ? -4.981  -21.362 -13.975 1.00 22.95  ? 188 PRO C CG  1 
ATOM   4827 C  CD  . PRO C 1 218 ? -5.958  -22.029 -14.887 1.00 23.16  ? 188 PRO C CD  1 
ATOM   4828 N  N   . PHE C 1 219 ? -2.634  -25.425 -14.896 1.00 16.91  ? 189 PHE C N   1 
ATOM   4829 C  CA  . PHE C 1 219 ? -2.419  -26.854 -14.689 1.00 17.44  ? 189 PHE C CA  1 
ATOM   4830 C  C   . PHE C 1 219 ? -0.990  -27.148 -14.254 1.00 15.77  ? 189 PHE C C   1 
ATOM   4831 O  O   . PHE C 1 219 ? -0.041  -26.417 -14.568 1.00 15.40  ? 189 PHE C O   1 
ATOM   4832 C  CB  . PHE C 1 219 ? -2.768  -27.690 -15.943 1.00 17.28  ? 189 PHE C CB  1 
ATOM   4833 C  CG  . PHE C 1 219 ? -1.754  -27.612 -17.056 1.00 17.55  ? 189 PHE C CG  1 
ATOM   4834 C  CD1 . PHE C 1 219 ? -1.714  -26.517 -17.904 1.00 18.37  ? 189 PHE C CD1 1 
ATOM   4835 C  CD2 . PHE C 1 219 ? -0.873  -28.661 -17.280 1.00 15.96  ? 189 PHE C CD2 1 
ATOM   4836 C  CE1 . PHE C 1 219 ? -0.786  -26.451 -18.935 1.00 18.34  ? 189 PHE C CE1 1 
ATOM   4837 C  CE2 . PHE C 1 219 ? 0.058   -28.606 -18.309 1.00 16.71  ? 189 PHE C CE2 1 
ATOM   4838 C  CZ  . PHE C 1 219 ? 0.100   -27.507 -19.146 1.00 17.86  ? 189 PHE C CZ  1 
ATOM   4839 N  N   . LYS C 1 220 ? -0.852  -28.256 -13.535 1.00 14.81  ? 190 LYS C N   1 
ATOM   4840 C  CA  . LYS C 1 220 ? 0.429   -28.740 -13.033 1.00 13.55  ? 190 LYS C CA  1 
ATOM   4841 C  C   . LYS C 1 220 ? 0.558   -30.231 -13.312 1.00 14.07  ? 190 LYS C C   1 
ATOM   4842 O  O   . LYS C 1 220 ? -0.418  -30.918 -13.608 1.00 13.76  ? 190 LYS C O   1 
ATOM   4843 C  CB  . LYS C 1 220 ? 0.585   -28.503 -11.523 1.00 12.67  ? 190 LYS C CB  1 
ATOM   4844 C  CG  . LYS C 1 220 ? 0.925   -27.080 -11.108 1.00 13.59  ? 190 LYS C CG  1 
ATOM   4845 C  CD  . LYS C 1 220 ? 0.604   -26.845 -9.635  1.00 13.94  ? 190 LYS C CD  1 
ATOM   4846 C  CE  . LYS C 1 220 ? 0.596   -25.357 -9.350  1.00 15.74  ? 190 LYS C CE  1 
ATOM   4847 N  NZ  . LYS C 1 220 ? 0.342   -25.053 -7.926  1.00 17.73  ? 190 LYS C NZ  1 
ATOM   4848 N  N   . ILE C 1 221 ? 1.778   -30.747 -13.168 1.00 13.41  ? 191 ILE C N   1 
ATOM   4849 C  CA  . ILE C 1 221 ? 2.036   -32.182 -13.275 1.00 13.21  ? 191 ILE C CA  1 
ATOM   4850 C  C   . ILE C 1 221 ? 2.346   -32.714 -11.882 1.00 12.49  ? 191 ILE C C   1 
ATOM   4851 O  O   . ILE C 1 221 ? 3.161   -32.133 -11.164 1.00 13.64  ? 191 ILE C O   1 
ATOM   4852 C  CB  . ILE C 1 221 ? 3.193   -32.484 -14.242 1.00 14.48  ? 191 ILE C CB  1 
ATOM   4853 C  CG1 . ILE C 1 221 ? 2.882   -31.944 -15.646 1.00 15.10  ? 191 ILE C CG1 1 
ATOM   4854 C  CG2 . ILE C 1 221 ? 3.462   -33.981 -14.268 1.00 14.07  ? 191 ILE C CG2 1 
ATOM   4855 C  CD1 . ILE C 1 221 ? 1.838   -32.746 -16.398 1.00 14.41  ? 191 ILE C CD1 1 
ATOM   4856 N  N   . GLY C 1 222 ? 1.681   -33.810 -11.500 1.00 12.49  ? 192 GLY C N   1 
ATOM   4857 C  CA  . GLY C 1 222 ? 1.909   -34.466 -10.235 1.00 12.64  ? 192 GLY C CA  1 
ATOM   4858 C  C   . GLY C 1 222 ? 2.824   -35.658 -10.420 1.00 13.25  ? 192 GLY C C   1 
ATOM   4859 O  O   . GLY C 1 222 ? 2.529   -36.574 -11.200 1.00 13.87  ? 192 GLY C O   1 
ATOM   4860 N  N   . LEU C 1 223 ? 3.959   -35.619 -9.724  1.00 10.01  ? 193 LEU C N   1 
ATOM   4861 C  CA  . LEU C 1 223 ? 5.035   -36.602 -9.780  1.00 10.22  ? 193 LEU C CA  1 
ATOM   4862 C  C   . LEU C 1 223 ? 5.217   -37.254 -8.416  1.00 10.29  ? 193 LEU C C   1 
ATOM   4863 O  O   . LEU C 1 223 ? 5.111   -36.580 -7.388  1.00 10.23  ? 193 LEU C O   1 
ATOM   4864 C  CB  . LEU C 1 223 ? 6.349   -35.921 -10.169 1.00 11.78  ? 193 LEU C CB  1 
ATOM   4865 C  CG  . LEU C 1 223 ? 6.293   -34.922 -11.327 1.00 12.08  ? 193 LEU C CG  1 
ATOM   4866 C  CD1 . LEU C 1 223 ? 7.566   -34.134 -11.371 1.00 12.64  ? 193 LEU C CD1 1 
ATOM   4867 C  CD2 . LEU C 1 223 ? 6.074   -35.701 -12.632 1.00 12.54  ? 193 LEU C CD2 1 
ATOM   4868 N  N   . VAL C 1 224 ? 5.534   -38.551 -8.388  1.00 11.49  ? 194 VAL C N   1 
ATOM   4869 C  CA  . VAL C 1 224 ? 5.799   -39.189 -7.099  1.00 12.07  ? 194 VAL C CA  1 
ATOM   4870 C  C   . VAL C 1 224 ? 7.283   -39.084 -6.786  1.00 13.58  ? 194 VAL C C   1 
ATOM   4871 O  O   . VAL C 1 224 ? 8.133   -39.212 -7.670  1.00 12.89  ? 194 VAL C O   1 
ATOM   4872 C  CB  . VAL C 1 224 ? 5.309   -40.650 -7.062  1.00 12.97  ? 194 VAL C CB  1 
ATOM   4873 C  CG1 . VAL C 1 224 ? 6.058   -41.571 -8.053  1.00 12.61  ? 194 VAL C CG1 1 
ATOM   4874 C  CG2 . VAL C 1 224 ? 5.322   -41.186 -5.600  1.00 13.91  ? 194 VAL C CG2 1 
ATOM   4875 N  N   . GLN C 1 225 ? 7.579   -38.849 -5.512  1.00 13.21  ? 195 GLN C N   1 
ATOM   4876 C  CA  . GLN C 1 225 ? 8.956   -38.748 -5.062  1.00 14.34  ? 195 GLN C CA  1 
ATOM   4877 C  C   . GLN C 1 225 ? 9.702   -40.032 -5.402  1.00 13.94  ? 195 GLN C C   1 
ATOM   4878 O  O   . GLN C 1 225 ? 9.256   -41.129 -5.053  1.00 13.45  ? 195 GLN C O   1 
ATOM   4879 C  CB  . GLN C 1 225 ? 8.973   -38.485 -3.551  1.00 15.58  ? 195 GLN C CB  1 
ATOM   4880 C  CG  . GLN C 1 225 ? 10.387  -38.395 -2.939  1.00 13.91  ? 195 GLN C CG  1 
ATOM   4881 C  CD  . GLN C 1 225 ? 10.370  -38.009 -1.474  1.00 14.41  ? 195 GLN C CD  1 
ATOM   4882 O  OE1 . GLN C 1 225 ? 9.478   -38.401 -0.713  1.00 15.66  ? 195 GLN C OE1 1 
ATOM   4883 N  NE2 . GLN C 1 225 ? 11.347  -37.217 -1.074  1.00 25.01  ? 195 GLN C NE2 1 
ATOM   4884 N  N   . HIS C 1 226 ? 10.840  -39.886 -6.090  1.00 14.02  ? 196 HIS C N   1 
ATOM   4885 C  CA  . HIS C 1 226 ? 11.732  -40.964 -6.529  1.00 15.50  ? 196 HIS C CA  1 
ATOM   4886 C  C   . HIS C 1 226 ? 11.144  -41.818 -7.644  1.00 15.65  ? 196 HIS C C   1 
ATOM   4887 O  O   . HIS C 1 226 ? 11.680  -42.892 -7.941  1.00 16.32  ? 196 HIS C O   1 
ATOM   4888 C  CB  . HIS C 1 226 ? 12.140  -41.907 -5.402  1.00 16.16  ? 196 HIS C CB  1 
ATOM   4889 C  CG  . HIS C 1 226 ? 12.883  -41.247 -4.294  1.00 17.31  ? 196 HIS C CG  1 
ATOM   4890 N  ND1 . HIS C 1 226 ? 13.224  -41.917 -3.141  1.00 18.08  ? 196 HIS C ND1 1 
ATOM   4891 C  CD2 . HIS C 1 226 ? 13.333  -39.979 -4.143  1.00 17.06  ? 196 HIS C CD2 1 
ATOM   4892 C  CE1 . HIS C 1 226 ? 13.847  -41.090 -2.323  1.00 18.59  ? 196 HIS C CE1 1 
ATOM   4893 N  NE2 . HIS C 1 226 ? 13.920  -39.907 -2.904  1.00 18.30  ? 196 HIS C NE2 1 
ATOM   4894 N  N   . GLY C 1 227 ? 10.060  -41.397 -8.251  1.00 14.24  ? 197 GLY C N   1 
ATOM   4895 C  CA  . GLY C 1 227 ? 9.560   -42.098 -9.403  1.00 16.27  ? 197 GLY C CA  1 
ATOM   4896 C  C   . GLY C 1 227 ? 10.291  -41.687 -10.663 1.00 17.73  ? 197 GLY C C   1 
ATOM   4897 O  O   . GLY C 1 227 ? 11.092  -40.760 -10.684 1.00 14.99  ? 197 GLY C O   1 
ATOM   4898 N  N   . GLU C 1 228 ? 10.001  -42.410 -11.732 1.00 18.61  ? 198 GLU C N   1 
ATOM   4899 C  CA  . GLU C 1 228 ? 10.601  -42.139 -13.025 1.00 20.33  ? 198 GLU C CA  1 
ATOM   4900 C  C   . GLU C 1 228 ? 9.934   -40.927 -13.668 1.00 19.33  ? 198 GLU C C   1 
ATOM   4901 O  O   . GLU C 1 228 ? 8.710   -40.767 -13.602 1.00 14.16  ? 198 GLU C O   1 
ATOM   4902 C  CB  . GLU C 1 228 ? 10.466  -43.375 -13.915 1.00 23.70  ? 198 GLU C CB  1 
ATOM   4903 C  CG  . GLU C 1 228 ? 10.759  -43.141 -15.394 1.00 26.87  ? 198 GLU C CG  1 
ATOM   4904 C  CD  . GLU C 1 228 ? 10.476  -44.358 -16.260 1.00 31.24  ? 198 GLU C CD  1 
ATOM   4905 O  OE1 . GLU C 1 228 ? 10.868  -45.482 -15.883 1.00 33.93  ? 198 GLU C OE1 1 
ATOM   4906 O  OE2 . GLU C 1 228 ? 9.852   -44.183 -17.326 1.00 32.73  ? 198 GLU C OE2 1 
ATOM   4907 N  N   . TRP C 1 229 ? 10.747  -40.069 -14.283 1.00 17.54  ? 199 TRP C N   1 
ATOM   4908 C  CA  . TRP C 1 229 ? 10.246  -38.839 -14.882 1.00 15.85  ? 199 TRP C CA  1 
ATOM   4909 C  C   . TRP C 1 229 ? 11.302  -38.295 -15.830 1.00 17.48  ? 199 TRP C C   1 
ATOM   4910 O  O   . TRP C 1 229 ? 12.497  -38.336 -15.518 1.00 19.01  ? 199 TRP C O   1 
ATOM   4911 C  CB  . TRP C 1 229 ? 9.910   -37.801 -13.806 1.00 14.15  ? 199 TRP C CB  1 
ATOM   4912 C  CG  . TRP C 1 229 ? 9.526   -36.446 -14.318 1.00 14.21  ? 199 TRP C CG  1 
ATOM   4913 C  CD1 . TRP C 1 229 ? 10.181  -35.267 -14.114 1.00 15.54  ? 199 TRP C CD1 1 
ATOM   4914 C  CD2 . TRP C 1 229 ? 8.391   -36.143 -15.119 1.00 14.29  ? 199 TRP C CD2 1 
ATOM   4915 N  NE1 . TRP C 1 229 ? 9.497   -34.232 -14.729 1.00 15.41  ? 199 TRP C NE1 1 
ATOM   4916 C  CE2 . TRP C 1 229 ? 8.397   -34.754 -15.354 1.00 15.07  ? 199 TRP C CE2 1 
ATOM   4917 C  CE3 . TRP C 1 229 ? 7.356   -36.915 -15.653 1.00 13.91  ? 199 TRP C CE3 1 
ATOM   4918 C  CZ2 . TRP C 1 229 ? 7.403   -34.117 -16.106 1.00 14.53  ? 199 TRP C CZ2 1 
ATOM   4919 C  CZ3 . TRP C 1 229 ? 6.369   -36.282 -16.396 1.00 14.61  ? 199 TRP C CZ3 1 
ATOM   4920 C  CH2 . TRP C 1 229 ? 6.400   -34.895 -16.610 1.00 14.65  ? 199 TRP C CH2 1 
ATOM   4921 N  N   . ASP C 1 230 ? 10.858  -37.814 -17.001 1.00 16.30  ? 200 ASP C N   1 
ATOM   4922 C  CA  . ASP C 1 230 ? 11.738  -37.146 -17.947 1.00 18.43  ? 200 ASP C CA  1 
ATOM   4923 C  C   . ASP C 1 230 ? 11.516  -35.656 -17.826 1.00 16.97  ? 200 ASP C C   1 
ATOM   4924 O  O   . ASP C 1 230 ? 10.542  -35.136 -18.387 1.00 20.33  ? 200 ASP C O   1 
ATOM   4925 C  CB  . ASP C 1 230 ? 11.467  -37.613 -19.378 1.00 20.20  ? 200 ASP C CB  1 
ATOM   4926 C  CG  . ASP C 1 230 ? 12.453  -37.032 -20.391 1.00 23.75  ? 200 ASP C CG  1 
ATOM   4927 O  OD1 . ASP C 1 230 ? 13.214  -36.087 -20.077 1.00 20.58  ? 200 ASP C OD1 1 
ATOM   4928 O  OD2 . ASP C 1 230 ? 12.440  -37.519 -21.534 1.00 21.35  ? 200 ASP C OD2 1 
ATOM   4929 N  N   . PRO C 1 231 ? 12.409  -34.913 -17.170 1.00 18.53  ? 201 PRO C N   1 
ATOM   4930 C  CA  . PRO C 1 231 ? 12.205  -33.460 -17.035 1.00 17.21  ? 201 PRO C CA  1 
ATOM   4931 C  C   . PRO C 1 231 ? 12.122  -32.698 -18.366 1.00 27.33  ? 201 PRO C C   1 
ATOM   4932 O  O   . PRO C 1 231 ? 11.700  -31.531 -18.349 1.00 17.82  ? 201 PRO C O   1 
ATOM   4933 C  CB  . PRO C 1 231 ? 13.420  -33.010 -16.217 1.00 20.02  ? 201 PRO C CB  1 
ATOM   4934 C  CG  . PRO C 1 231 ? 14.494  -34.063 -16.529 1.00 21.27  ? 201 PRO C CG  1 
ATOM   4935 C  CD  . PRO C 1 231 ? 13.726  -35.354 -16.664 1.00 20.07  ? 201 PRO C CD  1 
ATOM   4936 N  N   . GLN C 1 232 ? 12.495  -33.302 -19.509 1.00 19.15  ? 202 GLN C N   1 
ATOM   4937 C  CA  . GLN C 1 232 ? 12.295  -32.602 -20.780 1.00 19.97  ? 202 GLN C CA  1 
ATOM   4938 C  C   . GLN C 1 232 ? 10.829  -32.217 -20.965 1.00 19.60  ? 202 GLN C C   1 
ATOM   4939 O  O   . GLN C 1 232 ? 10.535  -31.145 -21.508 1.00 19.85  ? 202 GLN C O   1 
ATOM   4940 C  CB  . GLN C 1 232 ? 12.802  -33.445 -21.960 1.00 21.49  ? 202 GLN C CB  1 
ATOM   4941 C  CG  . GLN C 1 232 ? 14.340  -33.416 -22.120 1.00 31.08  ? 202 GLN C CG  1 
ATOM   4942 C  CD  . GLN C 1 232 ? 14.833  -33.788 -23.516 1.00 32.38  ? 202 GLN C CD  1 
ATOM   4943 O  OE1 . GLN C 1 232 ? 14.193  -33.480 -24.523 1.00 33.32  ? 202 GLN C OE1 1 
ATOM   4944 N  NE2 . GLN C 1 232 ? 15.998  -34.437 -23.579 1.00 33.45  ? 202 GLN C NE2 1 
ATOM   4945 N  N   . TRP C 1 233 ? 9.906   -33.032 -20.440 1.00 19.20  ? 203 TRP C N   1 
ATOM   4946 C  CA  . TRP C 1 233 ? 8.478   -32.720 -20.534 1.00 18.93  ? 203 TRP C CA  1 
ATOM   4947 C  C   . TRP C 1 233 ? 8.154   -31.375 -19.889 1.00 19.31  ? 203 TRP C C   1 
ATOM   4948 O  O   . TRP C 1 233 ? 7.263   -30.643 -20.349 1.00 19.91  ? 203 TRP C O   1 
ATOM   4949 C  CB  . TRP C 1 233 ? 7.655   -33.839 -19.882 1.00 17.84  ? 203 TRP C CB  1 
ATOM   4950 C  CG  . TRP C 1 233 ? 7.504   -35.030 -20.773 1.00 17.99  ? 203 TRP C CG  1 
ATOM   4951 C  CD1 . TRP C 1 233 ? 7.997   -36.283 -20.561 1.00 18.32  ? 203 TRP C CD1 1 
ATOM   4952 C  CD2 . TRP C 1 233 ? 6.796   -35.079 -22.023 1.00 17.46  ? 203 TRP C CD2 1 
ATOM   4953 N  NE1 . TRP C 1 233 ? 7.665   -37.107 -21.616 1.00 17.24  ? 203 TRP C NE1 1 
ATOM   4954 C  CE2 . TRP C 1 233 ? 6.924   -36.393 -22.523 1.00 18.13  ? 203 TRP C CE2 1 
ATOM   4955 C  CE3 . TRP C 1 233 ? 6.078   -34.134 -22.775 1.00 16.92  ? 203 TRP C CE3 1 
ATOM   4956 C  CZ2 . TRP C 1 233 ? 6.356   -36.789 -23.745 1.00 20.26  ? 203 TRP C CZ2 1 
ATOM   4957 C  CZ3 . TRP C 1 233 ? 5.521   -34.531 -23.988 1.00 17.95  ? 203 TRP C CZ3 1 
ATOM   4958 C  CH2 . TRP C 1 233 ? 5.664   -35.845 -24.457 1.00 18.76  ? 203 TRP C CH2 1 
ATOM   4959 N  N   . GLU C 1 234 ? 8.864   -31.032 -18.814 1.00 19.14  ? 204 GLU C N   1 
ATOM   4960 C  CA  . GLU C 1 234 ? 8.654   -29.734 -18.197 1.00 20.17  ? 204 GLU C CA  1 
ATOM   4961 C  C   . GLU C 1 234 ? 8.898   -28.633 -19.218 1.00 21.79  ? 204 GLU C C   1 
ATOM   4962 O  O   . GLU C 1 234 ? 8.010   -27.802 -19.477 1.00 22.73  ? 204 GLU C O   1 
ATOM   4963 C  CB  . GLU C 1 234 ? 9.543   -29.603 -16.957 1.00 20.49  ? 204 GLU C CB  1 
ATOM   4964 C  CG  . GLU C 1 234 ? 9.347   -30.802 -15.983 1.00 19.65  ? 204 GLU C CG  1 
ATOM   4965 C  CD  . GLU C 1 234 ? 10.333  -30.838 -14.814 1.00 20.50  ? 204 GLU C CD  1 
ATOM   4966 O  OE1 . GLU C 1 234 ? 11.189  -29.940 -14.745 1.00 21.66  ? 204 GLU C OE1 1 
ATOM   4967 O  OE2 . GLU C 1 234 ? 10.246  -31.761 -13.959 1.00 20.31  ? 204 GLU C OE2 1 
ATOM   4968 N  N   . GLN C 1 235 ? 10.051  -28.685 -19.896 1.00 23.54  ? 205 GLN C N   1 
ATOM   4969 C  CA  . GLN C 1 235 ? 10.337  -27.690 -20.922 1.00 25.68  ? 205 GLN C CA  1 
ATOM   4970 C  C   . GLN C 1 235 ? 9.237   -27.686 -21.972 1.00 24.80  ? 205 GLN C C   1 
ATOM   4971 O  O   . GLN C 1 235 ? 8.751   -26.617 -22.368 1.00 24.77  ? 205 GLN C O   1 
ATOM   4972 C  CB  . GLN C 1 235 ? 11.706  -27.946 -21.556 1.00 29.21  ? 205 GLN C CB  1 
ATOM   4973 C  CG  . GLN C 1 235 ? 11.964  -27.223 -22.891 1.00 32.59  ? 205 GLN C CG  1 
ATOM   4974 C  CD  . GLN C 1 235 ? 12.106  -25.696 -22.764 1.00 35.48  ? 205 GLN C CD  1 
ATOM   4975 O  OE1 . GLN C 1 235 ? 11.555  -25.076 -21.849 1.00 36.02  ? 205 GLN C OE1 1 
ATOM   4976 N  NE2 . GLN C 1 235 ? 12.841  -25.088 -23.703 1.00 37.43  ? 205 GLN C NE2 1 
ATOM   4977 N  N   . TYR C 1 236 ? 8.765   -28.876 -22.363 1.00 24.49  ? 206 TYR C N   1 
ATOM   4978 C  CA  . TYR C 1 236 ? 7.730   -28.940 -23.388 1.00 24.17  ? 206 TYR C CA  1 
ATOM   4979 C  C   . TYR C 1 236 ? 6.489   -28.215 -22.902 1.00 21.09  ? 206 TYR C C   1 
ATOM   4980 O  O   . TYR C 1 236 ? 6.010   -27.267 -23.543 1.00 22.00  ? 206 TYR C O   1 
ATOM   4981 C  CB  . TYR C 1 236 ? 7.416   -30.396 -23.734 1.00 25.01  ? 206 TYR C CB  1 
ATOM   4982 C  CG  . TYR C 1 236 ? 6.242   -30.594 -24.672 1.00 25.98  ? 206 TYR C CG  1 
ATOM   4983 C  CD1 . TYR C 1 236 ? 6.385   -30.446 -26.045 1.00 27.56  ? 206 TYR C CD1 1 
ATOM   4984 C  CD2 . TYR C 1 236 ? 4.990   -30.949 -24.176 1.00 25.99  ? 206 TYR C CD2 1 
ATOM   4985 C  CE1 . TYR C 1 236 ? 5.306   -30.635 -26.901 1.00 29.48  ? 206 TYR C CE1 1 
ATOM   4986 C  CE2 . TYR C 1 236 ? 3.914   -31.137 -25.018 1.00 28.12  ? 206 TYR C CE2 1 
ATOM   4987 C  CZ  . TYR C 1 236 ? 4.071   -30.988 -26.373 1.00 29.83  ? 206 TYR C CZ  1 
ATOM   4988 O  OH  . TYR C 1 236 ? 2.973   -31.188 -27.186 1.00 31.70  ? 206 TYR C OH  1 
ATOM   4989 N  N   . LEU C 1 237 ? 6.026   -28.577 -21.703 1.00 18.92  ? 207 LEU C N   1 
ATOM   4990 C  CA  . LEU C 1 237 ? 4.804   -27.982 -21.192 1.00 19.49  ? 207 LEU C CA  1 
ATOM   4991 C  C   . LEU C 1 237 ? 4.996   -26.511 -20.900 1.00 17.41  ? 207 LEU C C   1 
ATOM   4992 O  O   . LEU C 1 237 ? 4.006   -25.770 -20.859 1.00 17.69  ? 207 LEU C O   1 
ATOM   4993 C  CB  . LEU C 1 237 ? 4.338   -28.730 -19.946 1.00 15.29  ? 207 LEU C CB  1 
ATOM   4994 C  CG  . LEU C 1 237 ? 4.036   -30.217 -20.174 1.00 22.08  ? 207 LEU C CG  1 
ATOM   4995 C  CD1 . LEU C 1 237 ? 3.884   -30.983 -18.851 1.00 13.65  ? 207 LEU C CD1 1 
ATOM   4996 C  CD2 . LEU C 1 237 ? 2.798   -30.407 -21.080 1.00 15.24  ? 207 LEU C CD2 1 
ATOM   4997 N  N   . ALA C 1 238 ? 6.257   -26.070 -20.739 1.00 18.09  ? 208 ALA C N   1 
ATOM   4998 C  CA  . ALA C 1 238 ? 6.534   -24.666 -20.479 1.00 19.21  ? 208 ALA C CA  1 
ATOM   4999 C  C   . ALA C 1 238 ? 6.092   -23.772 -21.625 1.00 22.72  ? 208 ALA C C   1 
ATOM   5000 O  O   . ALA C 1 238 ? 6.017   -22.554 -21.435 1.00 22.93  ? 208 ALA C O   1 
ATOM   5001 C  CB  . ALA C 1 238 ? 8.027   -24.438 -20.219 1.00 20.11  ? 208 ALA C CB  1 
ATOM   5002 N  N   . ALA C 1 239 ? 5.801   -24.340 -22.805 1.00 23.07  ? 209 ALA C N   1 
ATOM   5003 C  CA  . ALA C 1 239 ? 5.326   -23.521 -23.918 1.00 23.44  ? 209 ALA C CA  1 
ATOM   5004 C  C   . ALA C 1 239 ? 3.928   -22.950 -23.682 1.00 23.90  ? 209 ALA C C   1 
ATOM   5005 O  O   . ALA C 1 239 ? 3.579   -21.935 -24.297 1.00 25.51  ? 209 ALA C O   1 
ATOM   5006 C  CB  . ALA C 1 239 ? 5.325   -24.332 -25.217 1.00 23.33  ? 209 ALA C CB  1 
ATOM   5007 N  N   . SER C 1 240 ? 3.117   -23.580 -22.821 1.00 22.53  ? 210 SER C N   1 
ATOM   5008 C  CA  . SER C 1 240 ? 1.746   -23.104 -22.628 1.00 23.36  ? 210 SER C CA  1 
ATOM   5009 C  C   . SER C 1 240 ? 1.705   -22.031 -21.549 1.00 23.96  ? 210 SER C C   1 
ATOM   5010 O  O   . SER C 1 240 ? 2.295   -22.212 -20.483 1.00 20.68  ? 210 SER C O   1 
ATOM   5011 C  CB  . SER C 1 240 ? 0.827   -24.252 -22.223 1.00 22.67  ? 210 SER C CB  1 
ATOM   5012 O  OG  . SER C 1 240 ? -0.380  -23.772 -21.611 1.00 24.01  ? 210 SER C OG  1 
ATOM   5013 N  N   . PRO C 1 241 ? 0.993   -20.918 -21.773 1.00 26.11  ? 211 PRO C N   1 
ATOM   5014 C  CA  . PRO C 1 241 ? 0.909   -19.884 -20.729 1.00 26.87  ? 211 PRO C CA  1 
ATOM   5015 C  C   . PRO C 1 241 ? 0.192   -20.355 -19.476 1.00 26.14  ? 211 PRO C C   1 
ATOM   5016 O  O   . PRO C 1 241 ? 0.257   -19.663 -18.449 1.00 26.51  ? 211 PRO C O   1 
ATOM   5017 C  CB  . PRO C 1 241 ? 0.133   -18.750 -21.412 1.00 28.58  ? 211 PRO C CB  1 
ATOM   5018 C  CG  . PRO C 1 241 ? -0.704  -19.435 -22.411 1.00 28.43  ? 211 PRO C CG  1 
ATOM   5019 C  CD  . PRO C 1 241 ? 0.097   -20.624 -22.905 1.00 26.79  ? 211 PRO C CD  1 
ATOM   5020 N  N   . PHE C 1 242 ? -0.479  -21.506 -19.527 1.00 24.37  ? 212 PHE C N   1 
ATOM   5021 C  CA  . PHE C 1 242 ? -1.248  -22.008 -18.398 1.00 23.52  ? 212 PHE C CA  1 
ATOM   5022 C  C   . PHE C 1 242 ? -0.471  -22.989 -17.537 1.00 21.51  ? 212 PHE C C   1 
ATOM   5023 O  O   . PHE C 1 242 ? -0.979  -23.404 -16.488 1.00 20.64  ? 212 PHE C O   1 
ATOM   5024 C  CB  . PHE C 1 242 ? -2.539  -22.669 -18.899 1.00 24.07  ? 212 PHE C CB  1 
ATOM   5025 C  CG  . PHE C 1 242 ? -3.439  -21.736 -19.649 1.00 27.53  ? 212 PHE C CG  1 
ATOM   5026 C  CD1 . PHE C 1 242 ? -4.161  -20.759 -18.976 1.00 29.67  ? 212 PHE C CD1 1 
ATOM   5027 C  CD2 . PHE C 1 242 ? -3.577  -21.840 -21.019 1.00 28.79  ? 212 PHE C CD2 1 
ATOM   5028 C  CE1 . PHE C 1 242 ? -4.993  -19.895 -19.654 1.00 32.00  ? 212 PHE C CE1 1 
ATOM   5029 C  CE2 . PHE C 1 242 ? -4.418  -20.974 -21.712 1.00 30.93  ? 212 PHE C CE2 1 
ATOM   5030 C  CZ  . PHE C 1 242 ? -5.126  -20.004 -21.028 1.00 32.69  ? 212 PHE C CZ  1 
ATOM   5031 N  N   . TYR C 1 243 ? 0.750   -23.347 -17.935 1.00 21.03  ? 213 TYR C N   1 
ATOM   5032 C  CA  . TYR C 1 243 ? 1.552   -24.265 -17.140 1.00 18.57  ? 213 TYR C CA  1 
ATOM   5033 C  C   . TYR C 1 243 ? 2.084   -23.588 -15.885 1.00 18.16  ? 213 TYR C C   1 
ATOM   5034 O  O   . TYR C 1 243 ? 2.513   -22.433 -15.908 1.00 20.02  ? 213 TYR C O   1 
ATOM   5035 C  CB  . TYR C 1 243 ? 2.716   -24.802 -17.958 1.00 17.87  ? 213 TYR C CB  1 
ATOM   5036 C  CG  . TYR C 1 243 ? 3.396   -25.981 -17.303 1.00 17.18  ? 213 TYR C CG  1 
ATOM   5037 C  CD1 . TYR C 1 243 ? 2.653   -27.001 -16.711 1.00 16.11  ? 213 TYR C CD1 1 
ATOM   5038 C  CD2 . TYR C 1 243 ? 4.780   -26.072 -17.271 1.00 17.64  ? 213 TYR C CD2 1 
ATOM   5039 C  CE1 . TYR C 1 243 ? 3.290   -28.092 -16.106 1.00 15.91  ? 213 TYR C CE1 1 
ATOM   5040 C  CE2 . TYR C 1 243 ? 5.409   -27.146 -16.686 1.00 17.52  ? 213 TYR C CE2 1 
ATOM   5041 C  CZ  . TYR C 1 243 ? 4.676   -28.151 -16.119 1.00 16.32  ? 213 TYR C CZ  1 
ATOM   5042 O  OH  . TYR C 1 243 ? 5.345   -29.209 -15.542 1.00 16.98  ? 213 TYR C OH  1 
ATOM   5043 N  N   . ARG C 1 244 ? 2.066   -24.326 -14.785 1.00 16.80  ? 214 ARG C N   1 
ATOM   5044 C  CA  . ARG C 1 244 ? 2.436   -23.780 -13.487 1.00 18.05  ? 214 ARG C CA  1 
ATOM   5045 C  C   . ARG C 1 244 ? 3.421   -24.689 -12.776 1.00 15.96  ? 214 ARG C C   1 
ATOM   5046 O  O   . ARG C 1 244 ? 3.651   -24.519 -11.573 1.00 15.74  ? 214 ARG C O   1 
ATOM   5047 C  CB  . ARG C 1 244 ? 1.203   -23.566 -12.595 1.00 19.17  ? 214 ARG C CB  1 
ATOM   5048 C  CG  . ARG C 1 244 ? 0.199   -22.545 -13.109 1.00 21.84  ? 214 ARG C CG  1 
ATOM   5049 C  CD  . ARG C 1 244 ? 0.747   -21.125 -13.016 1.00 24.31  ? 214 ARG C CD  1 
ATOM   5050 N  NE  . ARG C 1 244 ? -0.218  -20.131 -13.474 1.00 26.97  ? 214 ARG C NE  1 
ATOM   5051 C  CZ  . ARG C 1 244 ? -0.345  -19.748 -14.742 1.00 27.65  ? 214 ARG C CZ  1 
ATOM   5052 N  NH1 . ARG C 1 244 ? 0.430   -20.279 -15.674 1.00 26.75  ? 214 ARG C NH1 1 
ATOM   5053 N  NH2 . ARG C 1 244 ? -1.250  -18.845 -15.076 1.00 29.67  ? 214 ARG C NH2 1 
ATOM   5054 N  N   . GLY C 1 245 ? 3.970   -25.668 -13.474 1.00 14.80  ? 215 GLY C N   1 
ATOM   5055 C  CA  . GLY C 1 245 ? 5.031   -26.473 -12.914 1.00 15.61  ? 215 GLY C CA  1 
ATOM   5056 C  C   . GLY C 1 245 ? 4.564   -27.786 -12.325 1.00 16.95  ? 215 GLY C C   1 
ATOM   5057 O  O   . GLY C 1 245 ? 3.565   -28.366 -12.776 1.00 12.57  ? 215 GLY C O   1 
ATOM   5058 N  N   . GLU C 1 246 ? 5.279   -28.273 -11.312 1.00 12.78  ? 216 GLU C N   1 
ATOM   5059 C  CA  . GLU C 1 246 ? 5.057   -29.622 -10.813 1.00 11.86  ? 216 GLU C CA  1 
ATOM   5060 C  C   . GLU C 1 246 ? 4.749   -29.597 -9.319  1.00 11.82  ? 216 GLU C C   1 
ATOM   5061 O  O   . GLU C 1 246 ? 5.013   -28.609 -8.619  1.00 12.64  ? 216 GLU C O   1 
ATOM   5062 C  CB  . GLU C 1 246 ? 6.273   -30.511 -11.120 1.00 15.90  ? 216 GLU C CB  1 
ATOM   5063 C  CG  . GLU C 1 246 ? 6.753   -30.430 -12.616 1.00 16.36  ? 216 GLU C CG  1 
ATOM   5064 C  CD  . GLU C 1 246 ? 7.574   -29.178 -12.933 1.00 17.26  ? 216 GLU C CD  1 
ATOM   5065 O  OE1 . GLU C 1 246 ? 8.369   -28.753 -12.063 1.00 16.48  ? 216 GLU C OE1 1 
ATOM   5066 O  OE2 . GLU C 1 246 ? 7.423   -28.625 -14.052 1.00 13.84  ? 216 GLU C OE2 1 
ATOM   5067 N  N   . VAL C 1 247 ? 4.138   -30.695 -8.868  1.00 12.00  ? 217 VAL C N   1 
ATOM   5068 C  CA  . VAL C 1 247 ? 3.847   -30.993 -7.464  1.00 11.96  ? 217 VAL C CA  1 
ATOM   5069 C  C   . VAL C 1 247 ? 4.354   -32.399 -7.197  1.00 11.76  ? 217 VAL C C   1 
ATOM   5070 O  O   . VAL C 1 247 ? 4.063   -33.314 -7.977  1.00 11.85  ? 217 VAL C O   1 
ATOM   5071 C  CB  . VAL C 1 247 ? 2.340   -30.922 -7.127  1.00 12.26  ? 217 VAL C CB  1 
ATOM   5072 C  CG1 . VAL C 1 247 ? 2.129   -31.075 -5.614  1.00 11.92  ? 217 VAL C CG1 1 
ATOM   5073 C  CG2 . VAL C 1 247 ? 1.714   -29.645 -7.642  1.00 11.98  ? 217 VAL C CG2 1 
ATOM   5074 N  N   . VAL C 1 248 ? 5.063   -32.589 -6.080  1.00 12.44  ? 218 VAL C N   1 
ATOM   5075 C  CA  . VAL C 1 248 ? 5.671   -33.880 -5.753  1.00 11.96  ? 218 VAL C CA  1 
ATOM   5076 C  C   . VAL C 1 248 ? 4.943   -34.503 -4.575  1.00 12.32  ? 218 VAL C C   1 
ATOM   5077 O  O   . VAL C 1 248 ? 4.799   -33.866 -3.523  1.00 12.67  ? 218 VAL C O   1 
ATOM   5078 C  CB  . VAL C 1 248 ? 7.161   -33.759 -5.409  1.00 12.19  ? 218 VAL C CB  1 
ATOM   5079 C  CG1 . VAL C 1 248 ? 7.652   -35.101 -4.929  1.00 13.63  ? 218 VAL C CG1 1 
ATOM   5080 C  CG2 . VAL C 1 248 ? 7.950   -33.310 -6.619  1.00 12.10  ? 218 VAL C CG2 1 
ATOM   5081 N  N   . PHE C 1 249 ? 4.549   -35.765 -4.737  1.00 11.94  ? 219 PHE C N   1 
ATOM   5082 C  CA  . PHE C 1 249 ? 3.945   -36.582 -3.685  1.00 12.88  ? 219 PHE C CA  1 
ATOM   5083 C  C   . PHE C 1 249 ? 5.054   -37.197 -2.829  1.00 13.74  ? 219 PHE C C   1 
ATOM   5084 O  O   . PHE C 1 249 ? 5.662   -38.200 -3.216  1.00 11.90  ? 219 PHE C O   1 
ATOM   5085 C  CB  . PHE C 1 249 ? 3.068   -37.658 -4.310  1.00 11.66  ? 219 PHE C CB  1 
ATOM   5086 C  CG  . PHE C 1 249 ? 2.259   -38.440 -3.322  1.00 12.83  ? 219 PHE C CG  1 
ATOM   5087 C  CD1 . PHE C 1 249 ? 2.849   -39.402 -2.529  1.00 13.92  ? 219 PHE C CD1 1 
ATOM   5088 C  CD2 . PHE C 1 249 ? 0.884   -38.230 -3.210  1.00 13.97  ? 219 PHE C CD2 1 
ATOM   5089 C  CE1 . PHE C 1 249 ? 2.093   -40.144 -1.628  1.00 15.61  ? 219 PHE C CE1 1 
ATOM   5090 C  CE2 . PHE C 1 249 ? 0.136   -38.950 -2.308  1.00 15.19  ? 219 PHE C CE2 1 
ATOM   5091 C  CZ  . PHE C 1 249 ? 0.741   -39.918 -1.523  1.00 15.61  ? 219 PHE C CZ  1 
ATOM   5092 N  N   . LEU C 1 250 ? 5.305   -36.593 -1.660  1.00 15.52  ? 220 LEU C N   1 
ATOM   5093 C  CA  . LEU C 1 250 ? 6.280   -37.112 -0.709  1.00 14.48  ? 220 LEU C CA  1 
ATOM   5094 C  C   . LEU C 1 250 ? 5.879   -38.506 -0.234  1.00 15.40  ? 220 LEU C C   1 
ATOM   5095 O  O   . LEU C 1 250 ? 4.693   -38.818 -0.090  1.00 12.69  ? 220 LEU C O   1 
ATOM   5096 C  CB  . LEU C 1 250 ? 6.405   -36.182 0.489   1.00 14.49  ? 220 LEU C CB  1 
ATOM   5097 C  CG  . LEU C 1 250 ? 6.753   -34.726 0.160   1.00 14.18  ? 220 LEU C CG  1 
ATOM   5098 C  CD1 . LEU C 1 250 ? 6.799   -33.845 1.399   1.00 14.56  ? 220 LEU C CD1 1 
ATOM   5099 C  CD2 . LEU C 1 250 ? 8.092   -34.692 -0.598  1.00 14.24  ? 220 LEU C CD2 1 
ATOM   5100 N  N   . LEU C 1 251 ? 6.895   -39.340 0.030   1.00 15.27  ? 221 LEU C N   1 
ATOM   5101 C  CA  . LEU C 1 251 ? 6.732   -40.722 0.474   1.00 15.88  ? 221 LEU C CA  1 
ATOM   5102 C  C   . LEU C 1 251 ? 7.636   -41.012 1.660   1.00 17.01  ? 221 LEU C C   1 
ATOM   5103 O  O   . LEU C 1 251 ? 8.767   -40.524 1.726   1.00 15.48  ? 221 LEU C O   1 
ATOM   5104 C  CB  . LEU C 1 251 ? 7.108   -41.745 -0.598  1.00 15.86  ? 221 LEU C CB  1 
ATOM   5105 C  CG  . LEU C 1 251 ? 6.320   -41.889 -1.881  1.00 15.68  ? 221 LEU C CG  1 
ATOM   5106 C  CD1 . LEU C 1 251 ? 7.214   -42.655 -2.870  1.00 13.63  ? 221 LEU C CD1 1 
ATOM   5107 C  CD2 . LEU C 1 251 ? 5.037   -42.626 -1.572  1.00 16.00  ? 221 LEU C CD2 1 
ATOM   5108 N  N   . ASN C 1 252 ? 7.149   -41.870 2.559   1.00 17.34  ? 222 ASN C N   1 
ATOM   5109 C  CA  . ASN C 1 252 ? 7.969   -42.426 3.623   1.00 19.82  ? 222 ASN C CA  1 
ATOM   5110 C  C   . ASN C 1 252 ? 8.846   -43.547 3.063   1.00 21.34  ? 222 ASN C C   1 
ATOM   5111 O  O   . ASN C 1 252 ? 8.631   -44.046 1.965   1.00 17.18  ? 222 ASN C O   1 
ATOM   5112 C  CB  . ASN C 1 252 ? 7.099   -42.988 4.750   1.00 20.34  ? 222 ASN C CB  1 
ATOM   5113 C  CG  . ASN C 1 252 ? 6.609   -41.929 5.710   1.00 20.78  ? 222 ASN C CG  1 
ATOM   5114 O  OD1 . ASN C 1 252 ? 6.806   -40.747 5.499   1.00 21.05  ? 222 ASN C OD1 1 
ATOM   5115 N  ND2 . ASN C 1 252 ? 5.972   -42.364 6.791   1.00 22.29  ? 222 ASN C ND2 1 
ATOM   5116 N  N   . HIS C 1 253 ? 9.846   -43.952 3.837   1.00 23.42  ? 223 HIS C N   1 
ATOM   5117 C  CA  . HIS C 1 253 ? 10.570  -45.174 3.509   1.00 25.88  ? 223 HIS C CA  1 
ATOM   5118 C  C   . HIS C 1 253 ? 9.681   -46.401 3.679   1.00 24.58  ? 223 HIS C C   1 
ATOM   5119 O  O   . HIS C 1 253 ? 8.778   -46.436 4.519   1.00 23.80  ? 223 HIS C O   1 
ATOM   5120 C  CB  . HIS C 1 253 ? 11.805  -45.331 4.395   1.00 31.45  ? 223 HIS C CB  1 
ATOM   5121 C  CG  . HIS C 1 253 ? 12.733  -44.159 4.359   1.00 34.19  ? 223 HIS C CG  1 
ATOM   5122 N  ND1 . HIS C 1 253 ? 13.685  -43.994 3.375   1.00 35.06  ? 223 HIS C ND1 1 
ATOM   5123 C  CD2 . HIS C 1 253 ? 12.865  -43.099 5.194   1.00 34.89  ? 223 HIS C CD2 1 
ATOM   5124 C  CE1 . HIS C 1 253 ? 14.360  -42.881 3.603   1.00 35.34  ? 223 HIS C CE1 1 
ATOM   5125 N  NE2 . HIS C 1 253 ? 13.885  -42.321 4.702   1.00 35.23  ? 223 HIS C NE2 1 
ATOM   5126 N  N   . LEU C 1 254 ? 9.945   -47.425 2.872   1.00 24.61  ? 224 LEU C N   1 
ATOM   5127 C  CA  . LEU C 1 254 ? 9.327   -48.717 3.126   1.00 25.10  ? 224 LEU C CA  1 
ATOM   5128 C  C   . LEU C 1 254 ? 9.950   -49.346 4.361   1.00 26.67  ? 224 LEU C C   1 
ATOM   5129 O  O   . LEU C 1 254 ? 11.146  -49.185 4.629   1.00 27.42  ? 224 LEU C O   1 
ATOM   5130 C  CB  . LEU C 1 254 ? 9.505   -49.671 1.942   1.00 26.01  ? 224 LEU C CB  1 
ATOM   5131 C  CG  . LEU C 1 254 ? 8.743   -49.435 0.635   1.00 24.98  ? 224 LEU C CG  1 
ATOM   5132 C  CD1 . LEU C 1 254 ? 9.240   -50.443 -0.403  1.00 25.80  ? 224 LEU C CD1 1 
ATOM   5133 C  CD2 . LEU C 1 254 ? 7.254   -49.559 0.850   1.00 24.34  ? 224 LEU C CD2 1 
ATOM   5134 N  N   . ARG C 1 255 ? 9.128   -50.092 5.103   1.00 27.20  ? 225 ARG C N   1 
ATOM   5135 C  CA  . ARG C 1 255 ? 9.645   -50.884 6.212   1.00 29.39  ? 225 ARG C CA  1 
ATOM   5136 C  C   . ARG C 1 255 ? 10.786  -51.798 5.782   1.00 31.59  ? 225 ARG C C   1 
ATOM   5137 O  O   . ARG C 1 255 ? 11.696  -52.077 6.576   1.00 33.24  ? 225 ARG C O   1 
ATOM   5138 C  CB  . ARG C 1 255 ? 8.522   -51.724 6.830   1.00 30.50  ? 225 ARG C CB  1 
ATOM   5139 C  CG  . ARG C 1 255 ? 8.954   -52.440 8.094   1.00 32.28  ? 225 ARG C CG  1 
ATOM   5140 C  CD  . ARG C 1 255 ? 7.879   -53.359 8.641   1.00 33.62  ? 225 ARG C CD  1 
ATOM   5141 N  NE  . ARG C 1 255 ? 8.229   -53.887 9.961   1.00 36.02  ? 225 ARG C NE  1 
ATOM   5142 C  CZ  . ARG C 1 255 ? 9.143   -54.832 10.175  1.00 38.16  ? 225 ARG C CZ  1 
ATOM   5143 N  NH1 . ARG C 1 255 ? 9.814   -55.358 9.157   1.00 38.30  ? 225 ARG C NH1 1 
ATOM   5144 N  NH2 . ARG C 1 255 ? 9.389   -55.253 11.410  1.00 39.89  ? 225 ARG C NH2 1 
ATOM   5145 N  N   . SER C 1 256 ? 10.761  -52.271 4.536   1.00 31.49  ? 226 SER C N   1 
ATOM   5146 C  CA  . SER C 1 256 ? 11.760  -53.235 4.087   1.00 34.89  ? 226 SER C CA  1 
ATOM   5147 C  C   . SER C 1 256 ? 13.141  -52.609 3.906   1.00 36.77  ? 226 SER C C   1 
ATOM   5148 O  O   . SER C 1 256 ? 14.136  -53.342 3.871   1.00 38.03  ? 226 SER C O   1 
ATOM   5149 C  CB  . SER C 1 256 ? 11.305  -53.900 2.781   1.00 34.23  ? 226 SER C CB  1 
ATOM   5150 O  OG  . SER C 1 256 ? 10.953  -52.940 1.806   1.00 31.78  ? 226 SER C OG  1 
ATOM   5151 N  N   . GLU C 1 257 ? 13.227  -51.284 3.802   1.00 36.61  ? 227 GLU C N   1 
ATOM   5152 C  CA  . GLU C 1 257 ? 14.512  -50.611 3.634   1.00 37.97  ? 227 GLU C CA  1 
ATOM   5153 C  C   . GLU C 1 257 ? 15.339  -50.678 4.923   1.00 40.02  ? 227 GLU C C   1 
ATOM   5154 O  O   . GLU C 1 257 ? 15.077  -49.944 5.879   1.00 39.16  ? 227 GLU C O   1 
ATOM   5155 C  CB  . GLU C 1 257 ? 14.300  -49.156 3.201   1.00 35.87  ? 227 GLU C CB  1 
ATOM   5156 C  CG  . GLU C 1 257 ? 13.415  -49.032 1.970   1.00 34.49  ? 227 GLU C CG  1 
ATOM   5157 C  CD  . GLU C 1 257 ? 13.248  -47.599 1.447   1.00 33.73  ? 227 GLU C CD  1 
ATOM   5158 O  OE1 . GLU C 1 257 ? 14.233  -47.014 0.939   1.00 34.49  ? 227 GLU C OE1 1 
ATOM   5159 O  OE2 . GLU C 1 257 ? 12.120  -47.060 1.537   1.00 31.98  ? 227 GLU C OE2 1 
ATOM   5160 N  N   . SER D 1 39  ? -9.843  -28.034 -57.689 1.00 43.11  ? 9   SER D N   1 
ATOM   5161 C  CA  . SER D 1 39  ? -9.093  -27.155 -56.797 1.00 42.42  ? 9   SER D CA  1 
ATOM   5162 C  C   . SER D 1 39  ? -9.872  -26.813 -55.525 1.00 41.05  ? 9   SER D C   1 
ATOM   5163 O  O   . SER D 1 39  ? -10.458 -25.736 -55.408 1.00 43.02  ? 9   SER D O   1 
ATOM   5164 C  CB  . SER D 1 39  ? -8.700  -25.871 -57.529 1.00 44.92  ? 9   SER D CB  1 
ATOM   5165 O  OG  . SER D 1 39  ? -8.316  -24.860 -56.615 1.00 44.79  ? 9   SER D OG  1 
ATOM   5166 N  N   . HIS D 1 40  ? -9.840  -27.721 -54.559 1.00 38.09  ? 10  HIS D N   1 
ATOM   5167 C  CA  . HIS D 1 40  ? -10.525 -27.581 -53.286 1.00 35.48  ? 10  HIS D CA  1 
ATOM   5168 C  C   . HIS D 1 40  ? -9.485  -27.497 -52.166 1.00 30.62  ? 10  HIS D C   1 
ATOM   5169 O  O   . HIS D 1 40  ? -8.307  -27.238 -52.414 1.00 30.52  ? 10  HIS D O   1 
ATOM   5170 C  CB  . HIS D 1 40  ? -11.512 -28.729 -53.084 1.00 36.22  ? 10  HIS D CB  1 
ATOM   5171 C  CG  . HIS D 1 40  ? -12.801 -28.296 -52.469 1.00 37.58  ? 10  HIS D CG  1 
ATOM   5172 N  ND1 . HIS D 1 40  ? -13.735 -29.188 -51.988 1.00 37.24  ? 10  HIS D ND1 1 
ATOM   5173 C  CD2 . HIS D 1 40  ? -13.316 -27.060 -52.262 1.00 38.60  ? 10  HIS D CD2 1 
ATOM   5174 C  CE1 . HIS D 1 40  ? -14.763 -28.520 -51.501 1.00 38.46  ? 10  HIS D CE1 1 
ATOM   5175 N  NE2 . HIS D 1 40  ? -14.540 -27.227 -51.664 1.00 39.03  ? 10  HIS D NE2 1 
ATOM   5176 N  N   . LYS D 1 41  ? -9.939  -27.612 -50.924 1.00 27.98  ? 11  LYS D N   1 
ATOM   5177 C  CA  . LYS D 1 41  ? -9.089  -27.418 -49.758 1.00 25.45  ? 11  LYS D CA  1 
ATOM   5178 C  C   . LYS D 1 41  ? -8.676  -28.764 -49.164 1.00 24.19  ? 11  LYS D C   1 
ATOM   5179 O  O   . LYS D 1 41  ? -9.367  -29.769 -49.331 1.00 20.02  ? 11  LYS D O   1 
ATOM   5180 C  CB  . LYS D 1 41  ? -9.804  -26.573 -48.699 1.00 25.39  ? 11  LYS D CB  1 
ATOM   5181 C  CG  . LYS D 1 41  ? -10.029 -25.131 -49.108 1.00 26.74  ? 11  LYS D CG  1 
ATOM   5182 C  CD  . LYS D 1 41  ? -10.661 -24.341 -47.984 1.00 29.05  ? 11  LYS D CD  1 
ATOM   5183 C  CE  . LYS D 1 41  ? -10.666 -22.840 -48.287 1.00 31.86  ? 11  LYS D CE  1 
ATOM   5184 N  NZ  . LYS D 1 41  ? -9.313  -22.237 -48.031 1.00 32.22  ? 11  LYS D NZ  1 
ATOM   5185 N  N   . VAL D 1 42  ? -7.540  -28.769 -48.469 1.00 22.82  ? 12  VAL D N   1 
ATOM   5186 C  CA  . VAL D 1 42  ? -6.994  -29.975 -47.850 1.00 17.77  ? 12  VAL D CA  1 
ATOM   5187 C  C   . VAL D 1 42  ? -7.561  -30.102 -46.445 1.00 20.87  ? 12  VAL D C   1 
ATOM   5188 O  O   . VAL D 1 42  ? -7.290  -29.252 -45.590 1.00 20.03  ? 12  VAL D O   1 
ATOM   5189 C  CB  . VAL D 1 42  ? -5.457  -29.928 -47.797 1.00 17.08  ? 12  VAL D CB  1 
ATOM   5190 C  CG1 . VAL D 1 42  ? -4.929  -31.192 -47.162 1.00 18.21  ? 12  VAL D CG1 1 
ATOM   5191 C  CG2 . VAL D 1 42  ? -4.862  -29.756 -49.201 1.00 17.84  ? 12  VAL D CG2 1 
ATOM   5192 N  N   . TYR D 1 43  ? -8.317  -31.174 -46.192 1.00 21.24  ? 13  TYR D N   1 
ATOM   5193 C  CA  . TYR D 1 43  ? -8.834  -31.488 -44.860 1.00 21.27  ? 13  TYR D CA  1 
ATOM   5194 C  C   . TYR D 1 43  ? -8.189  -32.764 -44.347 1.00 19.72  ? 13  TYR D C   1 
ATOM   5195 O  O   . TYR D 1 43  ? -7.956  -33.701 -45.112 1.00 19.24  ? 13  TYR D O   1 
ATOM   5196 C  CB  . TYR D 1 43  ? -10.370 -31.632 -44.877 1.00 25.05  ? 13  TYR D CB  1 
ATOM   5197 C  CG  . TYR D 1 43  ? -11.055 -30.356 -45.280 1.00 27.48  ? 13  TYR D CG  1 
ATOM   5198 C  CD1 . TYR D 1 43  ? -11.188 -29.305 -44.381 1.00 29.42  ? 13  TYR D CD1 1 
ATOM   5199 C  CD2 . TYR D 1 43  ? -11.547 -30.188 -46.567 1.00 29.05  ? 13  TYR D CD2 1 
ATOM   5200 C  CE1 . TYR D 1 43  ? -11.823 -28.117 -44.754 1.00 30.98  ? 13  TYR D CE1 1 
ATOM   5201 C  CE2 . TYR D 1 43  ? -12.160 -29.019 -46.953 1.00 31.12  ? 13  TYR D CE2 1 
ATOM   5202 C  CZ  . TYR D 1 43  ? -12.295 -27.982 -46.046 1.00 32.20  ? 13  TYR D CZ  1 
ATOM   5203 O  OH  . TYR D 1 43  ? -12.912 -26.818 -46.440 1.00 33.81  ? 13  TYR D OH  1 
ATOM   5204 N  N   . ALA D 1 44  ? -7.895  -32.798 -43.042 1.00 19.45  ? 14  ALA D N   1 
ATOM   5205 C  CA  . ALA D 1 44  ? -7.139  -33.912 -42.497 1.00 19.23  ? 14  ALA D CA  1 
ATOM   5206 C  C   . ALA D 1 44  ? -7.931  -35.206 -42.507 1.00 16.79  ? 14  ALA D C   1 
ATOM   5207 O  O   . ALA D 1 44  ? -7.341  -36.283 -42.623 1.00 17.38  ? 14  ALA D O   1 
ATOM   5208 C  CB  . ALA D 1 44  ? -6.662  -33.597 -41.074 1.00 15.62  ? 14  ALA D CB  1 
ATOM   5209 N  N   . HIS D 1 45  ? -9.262  -35.140 -42.413 1.00 24.28  ? 15  HIS D N   1 
ATOM   5210 C  CA  . HIS D 1 45  ? -10.015 -36.385 -42.350 1.00 18.85  ? 15  HIS D CA  1 
ATOM   5211 C  C   . HIS D 1 45  ? -9.928  -37.197 -43.640 1.00 23.75  ? 15  HIS D C   1 
ATOM   5212 O  O   . HIS D 1 45  ? -10.432 -38.325 -43.679 1.00 22.13  ? 15  HIS D O   1 
ATOM   5213 C  CB  . HIS D 1 45  ? -11.491 -36.096 -42.025 1.00 20.12  ? 15  HIS D CB  1 
ATOM   5214 C  CG  . HIS D 1 45  ? -12.170 -35.215 -43.025 1.00 20.43  ? 15  HIS D CG  1 
ATOM   5215 N  ND1 . HIS D 1 45  ? -12.493 -33.901 -42.761 1.00 23.78  ? 15  HIS D ND1 1 
ATOM   5216 C  CD2 . HIS D 1 45  ? -12.630 -35.470 -44.275 1.00 24.14  ? 15  HIS D CD2 1 
ATOM   5217 C  CE1 . HIS D 1 45  ? -13.097 -33.377 -43.813 1.00 20.97  ? 15  HIS D CE1 1 
ATOM   5218 N  NE2 . HIS D 1 45  ? -13.193 -34.307 -44.745 1.00 21.31  ? 15  HIS D NE2 1 
ATOM   5219 N  N   . ASP D 1 46  ? -9.317  -36.656 -44.690 1.00 18.54  ? 16  ASP D N   1 
ATOM   5220 C  CA  . ASP D 1 46  ? -9.214  -37.334 -45.972 1.00 19.04  ? 16  ASP D CA  1 
ATOM   5221 C  C   . ASP D 1 46  ? -7.844  -37.950 -46.230 1.00 18.45  ? 16  ASP D C   1 
ATOM   5222 O  O   . ASP D 1 46  ? -7.615  -38.470 -47.326 1.00 19.86  ? 16  ASP D O   1 
ATOM   5223 C  CB  . ASP D 1 46  ? -9.539  -36.360 -47.107 1.00 19.25  ? 16  ASP D CB  1 
ATOM   5224 C  CG  . ASP D 1 46  ? -11.035 -36.106 -47.257 1.00 20.39  ? 16  ASP D CG  1 
ATOM   5225 O  OD1 . ASP D 1 46  ? -11.844 -37.007 -46.950 1.00 24.86  ? 16  ASP D OD1 1 
ATOM   5226 O  OD2 . ASP D 1 46  ? -11.380 -34.993 -47.682 1.00 23.05  ? 16  ASP D OD2 1 
ATOM   5227 N  N   . TYR D 1 47  ? -6.915  -37.873 -45.283 1.00 20.47  ? 17  TYR D N   1 
ATOM   5228 C  CA  . TYR D 1 47  ? -5.572  -38.383 -45.527 1.00 19.67  ? 17  TYR D CA  1 
ATOM   5229 C  C   . TYR D 1 47  ? -5.159  -39.293 -44.376 1.00 20.00  ? 17  TYR D C   1 
ATOM   5230 O  O   . TYR D 1 47  ? -5.879  -39.435 -43.381 1.00 20.52  ? 17  TYR D O   1 
ATOM   5231 C  CB  . TYR D 1 47  ? -4.596  -37.216 -45.767 1.00 18.20  ? 17  TYR D CB  1 
ATOM   5232 C  CG  . TYR D 1 47  ? -4.957  -36.441 -47.030 1.00 17.33  ? 17  TYR D CG  1 
ATOM   5233 C  CD1 . TYR D 1 47  ? -4.492  -36.841 -48.279 1.00 17.70  ? 17  TYR D CD1 1 
ATOM   5234 C  CD2 . TYR D 1 47  ? -5.808  -35.336 -46.979 1.00 17.22  ? 17  TYR D CD2 1 
ATOM   5235 C  CE1 . TYR D 1 47  ? -4.834  -36.141 -49.434 1.00 18.75  ? 17  TYR D CE1 1 
ATOM   5236 C  CE2 . TYR D 1 47  ? -6.156  -34.635 -48.125 1.00 17.39  ? 17  TYR D CE2 1 
ATOM   5237 C  CZ  . TYR D 1 47  ? -5.669  -35.040 -49.351 1.00 18.48  ? 17  TYR D CZ  1 
ATOM   5238 O  OH  . TYR D 1 47  ? -6.014  -34.355 -50.505 1.00 18.70  ? 17  TYR D OH  1 
ATOM   5239 N  N   . GLN D 1 48  ? -4.002  -39.955 -44.539 1.00 20.51  ? 18  GLN D N   1 
ATOM   5240 C  CA  . GLN D 1 48  ? -3.552  -41.016 -43.638 1.00 20.12  ? 18  GLN D CA  1 
ATOM   5241 C  C   . GLN D 1 48  ? -2.097  -40.841 -43.226 1.00 18.63  ? 18  GLN D C   1 
ATOM   5242 O  O   . GLN D 1 48  ? -1.471  -41.792 -42.750 1.00 20.17  ? 18  GLN D O   1 
ATOM   5243 C  CB  . GLN D 1 48  ? -3.736  -42.396 -44.287 1.00 22.52  ? 18  GLN D CB  1 
ATOM   5244 C  CG  . GLN D 1 48  ? -5.192  -42.761 -44.601 1.00 25.41  ? 18  GLN D CG  1 
ATOM   5245 C  CD  . GLN D 1 48  ? -5.710  -42.169 -45.915 1.00 27.86  ? 18  GLN D CD  1 
ATOM   5246 O  OE1 . GLN D 1 48  ? -5.068  -42.280 -46.963 1.00 29.20  ? 18  GLN D OE1 1 
ATOM   5247 N  NE2 . GLN D 1 48  ? -6.896  -41.546 -45.863 1.00 28.56  ? 18  GLN D NE2 1 
ATOM   5248 N  N   . ALA D 1 49  ? -1.543  -39.651 -43.399 1.00 16.51  ? 19  ALA D N   1 
ATOM   5249 C  CA  . ALA D 1 49  ? -0.143  -39.407 -43.111 1.00 15.22  ? 19  ALA D CA  1 
ATOM   5250 C  C   . ALA D 1 49  ? 0.026   -37.908 -42.892 1.00 15.14  ? 19  ALA D C   1 
ATOM   5251 O  O   . ALA D 1 49  ? -0.601  -37.087 -43.579 1.00 15.13  ? 19  ALA D O   1 
ATOM   5252 C  CB  . ALA D 1 49  ? 0.763   -39.925 -44.245 1.00 15.70  ? 19  ALA D CB  1 
ATOM   5253 N  N   . PHE D 1 50  ? 0.825   -37.561 -41.894 1.00 13.90  ? 20  PHE D N   1 
ATOM   5254 C  CA  . PHE D 1 50  ? 0.825   -36.207 -41.364 1.00 16.59  ? 20  PHE D CA  1 
ATOM   5255 C  C   . PHE D 1 50  ? 2.194   -35.874 -40.808 1.00 17.17  ? 20  PHE D C   1 
ATOM   5256 O  O   . PHE D 1 50  ? 2.859   -36.750 -40.253 1.00 20.27  ? 20  PHE D O   1 
ATOM   5257 C  CB  . PHE D 1 50  ? -0.207  -36.046 -40.239 1.00 13.40  ? 20  PHE D CB  1 
ATOM   5258 C  CG  . PHE D 1 50  ? -1.617  -36.381 -40.662 1.00 13.89  ? 20  PHE D CG  1 
ATOM   5259 C  CD1 . PHE D 1 50  ? -2.358  -35.460 -41.364 1.00 13.87  ? 20  PHE D CD1 1 
ATOM   5260 C  CD2 . PHE D 1 50  ? -2.178  -37.610 -40.360 1.00 14.61  ? 20  PHE D CD2 1 
ATOM   5261 C  CE1 . PHE D 1 50  ? -3.657  -35.754 -41.771 1.00 14.48  ? 20  PHE D CE1 1 
ATOM   5262 C  CE2 . PHE D 1 50  ? -3.480  -37.914 -40.774 1.00 15.28  ? 20  PHE D CE2 1 
ATOM   5263 C  CZ  . PHE D 1 50  ? -4.198  -36.970 -41.493 1.00 15.16  ? 20  PHE D CZ  1 
ATOM   5264 N  N   . TRP D 1 51  ? 2.594   -34.613 -40.958 1.00 12.79  ? 21  TRP D N   1 
ATOM   5265 C  CA  . TRP D 1 51  ? 3.650   -34.035 -40.141 1.00 17.74  ? 21  TRP D CA  1 
ATOM   5266 C  C   . TRP D 1 51  ? 3.032   -33.492 -38.864 1.00 16.18  ? 21  TRP D C   1 
ATOM   5267 O  O   . TRP D 1 51  ? 1.969   -32.857 -38.901 1.00 15.60  ? 21  TRP D O   1 
ATOM   5268 C  CB  . TRP D 1 51  ? 4.369   -32.879 -40.838 1.00 17.46  ? 21  TRP D CB  1 
ATOM   5269 C  CG  . TRP D 1 51  ? 5.376   -33.237 -41.863 1.00 13.19  ? 21  TRP D CG  1 
ATOM   5270 C  CD1 . TRP D 1 51  ? 6.686   -33.634 -41.655 1.00 13.48  ? 21  TRP D CD1 1 
ATOM   5271 C  CD2 . TRP D 1 51  ? 5.194   -33.182 -43.272 1.00 13.62  ? 21  TRP D CD2 1 
ATOM   5272 N  NE1 . TRP D 1 51  ? 7.300   -33.855 -42.861 1.00 14.11  ? 21  TRP D NE1 1 
ATOM   5273 C  CE2 . TRP D 1 51  ? 6.412   -33.585 -43.870 1.00 14.22  ? 21  TRP D CE2 1 
ATOM   5274 C  CE3 . TRP D 1 51  ? 4.106   -32.845 -44.102 1.00 13.75  ? 21  TRP D CE3 1 
ATOM   5275 C  CZ2 . TRP D 1 51  ? 6.575   -33.663 -45.249 1.00 15.00  ? 21  TRP D CZ2 1 
ATOM   5276 C  CZ3 . TRP D 1 51  ? 4.272   -32.932 -45.468 1.00 16.35  ? 21  TRP D CZ3 1 
ATOM   5277 C  CH2 . TRP D 1 51  ? 5.502   -33.324 -46.031 1.00 16.58  ? 21  TRP D CH2 1 
ATOM   5278 N  N   . LEU D 1 52  ? 3.708   -33.738 -37.745 1.00 12.67  ? 22  LEU D N   1 
ATOM   5279 C  CA  . LEU D 1 52  ? 3.468   -33.021 -36.493 1.00 16.06  ? 22  LEU D CA  1 
ATOM   5280 C  C   . LEU D 1 52  ? 4.692   -32.147 -36.206 1.00 15.34  ? 22  LEU D C   1 
ATOM   5281 O  O   . LEU D 1 52  ? 5.684   -32.628 -35.653 1.00 15.80  ? 22  LEU D O   1 
ATOM   5282 C  CB  . LEU D 1 52  ? 3.204   -33.975 -35.331 1.00 16.30  ? 22  LEU D CB  1 
ATOM   5283 C  CG  . LEU D 1 52  ? 2.912   -33.273 -33.991 1.00 17.92  ? 22  LEU D CG  1 
ATOM   5284 C  CD1 . LEU D 1 52  ? 1.560   -32.585 -34.011 1.00 19.13  ? 22  LEU D CD1 1 
ATOM   5285 C  CD2 . LEU D 1 52  ? 2.993   -34.247 -32.831 1.00 18.72  ? 22  LEU D CD2 1 
ATOM   5286 N  N   . TRP D 1 53  ? 4.590   -30.860 -36.534 1.00 14.72  ? 23  TRP D N   1 
ATOM   5287 C  CA  . TRP D 1 53  ? 5.692   -29.911 -36.423 1.00 14.91  ? 23  TRP D CA  1 
ATOM   5288 C  C   . TRP D 1 53  ? 5.806   -29.365 -34.999 1.00 15.92  ? 23  TRP D C   1 
ATOM   5289 O  O   . TRP D 1 53  ? 4.922   -29.546 -34.161 1.00 16.25  ? 23  TRP D O   1 
ATOM   5290 C  CB  . TRP D 1 53  ? 5.504   -28.774 -37.424 1.00 15.88  ? 23  TRP D CB  1 
ATOM   5291 C  CG  . TRP D 1 53  ? 6.801   -28.244 -37.937 1.00 17.22  ? 23  TRP D CG  1 
ATOM   5292 C  CD1 . TRP D 1 53  ? 7.408   -27.083 -37.585 1.00 18.51  ? 23  TRP D CD1 1 
ATOM   5293 C  CD2 . TRP D 1 53  ? 7.662   -28.884 -38.878 1.00 17.26  ? 23  TRP D CD2 1 
ATOM   5294 N  NE1 . TRP D 1 53  ? 8.595   -26.939 -38.268 1.00 18.30  ? 23  TRP D NE1 1 
ATOM   5295 C  CE2 . TRP D 1 53  ? 8.766   -28.035 -39.077 1.00 18.50  ? 23  TRP D CE2 1 
ATOM   5296 C  CE3 . TRP D 1 53  ? 7.592   -30.086 -39.593 1.00 17.91  ? 23  TRP D CE3 1 
ATOM   5297 C  CZ2 . TRP D 1 53  ? 9.806   -28.357 -39.952 1.00 19.56  ? 23  TRP D CZ2 1 
ATOM   5298 C  CZ3 . TRP D 1 53  ? 8.617   -30.400 -40.465 1.00 18.14  ? 23  TRP D CZ3 1 
ATOM   5299 C  CH2 . TRP D 1 53  ? 9.717   -29.542 -40.629 1.00 18.77  ? 23  TRP D CH2 1 
ATOM   5300 N  N   . SER D 1 54  ? 6.932   -28.718 -34.713 1.00 17.81  ? 24  SER D N   1 
ATOM   5301 C  CA  . SER D 1 54  ? 7.144   -28.149 -33.390 1.00 18.06  ? 24  SER D CA  1 
ATOM   5302 C  C   . SER D 1 54  ? 6.159   -27.017 -33.159 1.00 18.95  ? 24  SER D C   1 
ATOM   5303 O  O   . SER D 1 54  ? 6.001   -26.136 -34.014 1.00 20.57  ? 24  SER D O   1 
ATOM   5304 C  CB  . SER D 1 54  ? 8.574   -27.632 -33.238 1.00 19.09  ? 24  SER D CB  1 
ATOM   5305 O  OG  . SER D 1 54  ? 9.417   -28.614 -32.660 1.00 19.11  ? 24  SER D OG  1 
ATOM   5306 N  N   . GLY D 1 55  ? 5.506   -27.034 -32.003 1.00 18.12  ? 25  GLY D N   1 
ATOM   5307 C  CA  . GLY D 1 55  ? 4.494   -26.038 -31.714 1.00 18.19  ? 25  GLY D CA  1 
ATOM   5308 C  C   . GLY D 1 55  ? 3.142   -26.321 -32.329 1.00 18.04  ? 25  GLY D C   1 
ATOM   5309 O  O   . GLY D 1 55  ? 2.266   -25.447 -32.299 1.00 18.96  ? 25  GLY D O   1 
ATOM   5310 N  N   . VAL D 1 56  ? 2.953   -27.501 -32.910 1.00 17.16  ? 26  VAL D N   1 
ATOM   5311 C  CA  . VAL D 1 56  ? 1.672   -27.916 -33.481 1.00 17.30  ? 26  VAL D CA  1 
ATOM   5312 C  C   . VAL D 1 56  ? 1.059   -28.948 -32.550 1.00 17.66  ? 26  VAL D C   1 
ATOM   5313 O  O   . VAL D 1 56  ? 1.740   -29.892 -32.128 1.00 17.55  ? 26  VAL D O   1 
ATOM   5314 C  CB  . VAL D 1 56  ? 1.846   -28.489 -34.901 1.00 17.04  ? 26  VAL D CB  1 
ATOM   5315 C  CG1 . VAL D 1 56  ? 0.523   -28.979 -35.466 1.00 15.68  ? 26  VAL D CG1 1 
ATOM   5316 C  CG2 . VAL D 1 56  ? 2.478   -27.446 -35.835 1.00 14.21  ? 26  VAL D CG2 1 
ATOM   5317 N  N   . ASN D 1 57  ? -0.221  -28.780 -32.241 1.00 17.08  ? 27  ASN D N   1 
ATOM   5318 C  CA  . ASN D 1 57  ? -0.884  -29.693 -31.321 1.00 18.23  ? 27  ASN D CA  1 
ATOM   5319 C  C   . ASN D 1 57  ? -1.296  -30.994 -32.000 1.00 17.65  ? 27  ASN D C   1 
ATOM   5320 O  O   . ASN D 1 57  ? -1.606  -31.017 -33.190 1.00 17.11  ? 27  ASN D O   1 
ATOM   5321 C  CB  . ASN D 1 57  ? -2.111  -29.026 -30.726 1.00 21.42  ? 27  ASN D CB  1 
ATOM   5322 C  CG  . ASN D 1 57  ? -1.736  -27.888 -29.844 1.00 23.67  ? 27  ASN D CG  1 
ATOM   5323 O  OD1 . ASN D 1 57  ? -0.731  -27.957 -29.159 1.00 23.12  ? 27  ASN D OD1 1 
ATOM   5324 N  ND2 . ASN D 1 57  ? -2.501  -26.813 -29.892 1.00 25.88  ? 27  ASN D ND2 1 
ATOM   5325 N  N   . PRO D 1 58  ? -1.320  -32.095 -31.253 1.00 18.80  ? 28  PRO D N   1 
ATOM   5326 C  CA  . PRO D 1 58  ? -1.990  -33.300 -31.752 1.00 19.18  ? 28  PRO D CA  1 
ATOM   5327 C  C   . PRO D 1 58  ? -3.426  -32.987 -32.178 1.00 20.89  ? 28  PRO D C   1 
ATOM   5328 O  O   . PRO D 1 58  ? -4.068  -32.068 -31.658 1.00 20.51  ? 28  PRO D O   1 
ATOM   5329 C  CB  . PRO D 1 58  ? -1.943  -34.257 -30.553 1.00 19.59  ? 28  PRO D CB  1 
ATOM   5330 C  CG  . PRO D 1 58  ? -0.767  -33.780 -29.751 1.00 18.55  ? 28  PRO D CG  1 
ATOM   5331 C  CD  . PRO D 1 58  ? -0.711  -32.297 -29.925 1.00 18.19  ? 28  PRO D CD  1 
ATOM   5332 N  N   . GLN D 1 59  ? -3.901  -33.748 -33.154 1.00 21.69  ? 29  GLN D N   1 
ATOM   5333 C  CA  . GLN D 1 59  ? -5.241  -33.640 -33.712 1.00 21.01  ? 29  GLN D CA  1 
ATOM   5334 C  C   . GLN D 1 59  ? -5.787  -35.049 -33.882 1.00 21.19  ? 29  GLN D C   1 
ATOM   5335 O  O   . GLN D 1 59  ? -5.015  -36.004 -34.026 1.00 20.21  ? 29  GLN D O   1 
ATOM   5336 C  CB  . GLN D 1 59  ? -5.209  -32.917 -35.067 1.00 18.95  ? 29  GLN D CB  1 
ATOM   5337 C  CG  . GLN D 1 59  ? -4.901  -31.436 -35.017 1.00 17.90  ? 29  GLN D CG  1 
ATOM   5338 C  CD  . GLN D 1 59  ? -5.123  -30.765 -36.362 1.00 18.57  ? 29  GLN D CD  1 
ATOM   5339 O  OE1 . GLN D 1 59  ? -5.873  -31.275 -37.190 1.00 19.19  ? 29  GLN D OE1 1 
ATOM   5340 N  NE2 . GLN D 1 59  ? -4.460  -29.627 -36.596 1.00 18.76  ? 29  GLN D NE2 1 
ATOM   5341 N  N   . PRO D 1 60  ? -7.114  -35.208 -33.892 1.00 24.33  ? 30  PRO D N   1 
ATOM   5342 C  CA  . PRO D 1 60  ? -7.702  -36.556 -33.997 1.00 25.25  ? 30  PRO D CA  1 
ATOM   5343 C  C   . PRO D 1 60  ? -7.246  -37.370 -35.192 1.00 24.08  ? 30  PRO D C   1 
ATOM   5344 O  O   . PRO D 1 60  ? -7.149  -38.596 -35.066 1.00 24.69  ? 30  PRO D O   1 
ATOM   5345 C  CB  . PRO D 1 60  ? -9.206  -36.272 -34.084 1.00 26.85  ? 30  PRO D CB  1 
ATOM   5346 C  CG  . PRO D 1 60  ? -9.382  -34.944 -33.477 1.00 27.46  ? 30  PRO D CG  1 
ATOM   5347 C  CD  . PRO D 1 60  ? -8.145  -34.167 -33.739 1.00 24.95  ? 30  PRO D CD  1 
ATOM   5348 N  N   . ALA D 1 61  ? -6.989  -36.748 -36.351 1.00 24.20  ? 31  ALA D N   1 
ATOM   5349 C  CA  . ALA D 1 61  ? -6.566  -37.507 -37.533 1.00 23.81  ? 31  ALA D CA  1 
ATOM   5350 C  C   . ALA D 1 61  ? -5.340  -38.375 -37.271 1.00 22.40  ? 31  ALA D C   1 
ATOM   5351 O  O   . ALA D 1 61  ? -5.151  -39.400 -37.945 1.00 21.36  ? 31  ALA D O   1 
ATOM   5352 C  CB  . ALA D 1 61  ? -6.281  -36.556 -38.700 1.00 23.08  ? 31  ALA D CB  1 
ATOM   5353 N  N   . LEU D 1 62  ? -4.511  -37.990 -36.299 1.00 22.72  ? 32  LEU D N   1 
ATOM   5354 C  CA  . LEU D 1 62  ? -3.358  -38.799 -35.918 1.00 24.74  ? 32  LEU D CA  1 
ATOM   5355 C  C   . LEU D 1 62  ? -3.731  -40.226 -35.539 1.00 28.31  ? 32  LEU D C   1 
ATOM   5356 O  O   . LEU D 1 62  ? -2.966  -41.153 -35.829 1.00 28.39  ? 32  LEU D O   1 
ATOM   5357 C  CB  . LEU D 1 62  ? -2.618  -38.135 -34.764 1.00 24.01  ? 32  LEU D CB  1 
ATOM   5358 C  CG  . LEU D 1 62  ? -1.897  -36.879 -35.241 1.00 21.72  ? 32  LEU D CG  1 
ATOM   5359 C  CD1 . LEU D 1 62  ? -0.907  -36.423 -34.191 1.00 21.28  ? 32  LEU D CD1 1 
ATOM   5360 C  CD2 . LEU D 1 62  ? -1.235  -37.163 -36.556 1.00 20.63  ? 32  LEU D CD2 1 
ATOM   5361 N  N   . GLN D 1 63  ? -4.886  -40.440 -34.903 1.00 31.67  ? 33  GLN D N   1 
ATOM   5362 C  CA  . GLN D 1 63  ? -5.242  -41.802 -34.522 1.00 33.71  ? 33  GLN D CA  1 
ATOM   5363 C  C   . GLN D 1 63  ? -5.752  -42.634 -35.696 1.00 34.13  ? 33  GLN D C   1 
ATOM   5364 O  O   . GLN D 1 63  ? -5.932  -43.847 -35.542 1.00 36.76  ? 33  GLN D O   1 
ATOM   5365 C  CB  . GLN D 1 63  ? -6.278  -41.787 -33.389 1.00 36.92  ? 33  GLN D CB  1 
ATOM   5366 C  CG  . GLN D 1 63  ? -7.709  -41.798 -33.825 1.00 38.76  ? 33  GLN D CG  1 
ATOM   5367 C  CD  . GLN D 1 63  ? -8.587  -41.045 -32.860 1.00 43.07  ? 33  GLN D CD  1 
ATOM   5368 O  OE1 . GLN D 1 63  ? -8.092  -40.410 -31.928 1.00 44.74  ? 33  GLN D OE1 1 
ATOM   5369 N  NE2 . GLN D 1 63  ? -9.900  -41.098 -33.078 1.00 45.58  ? 33  GLN D NE2 1 
ATOM   5370 N  N   . GLN D 1 64  ? -5.970  -42.027 -36.862 1.00 31.54  ? 34  GLN D N   1 
ATOM   5371 C  CA  . GLN D 1 64  ? -6.404  -42.752 -38.048 1.00 31.87  ? 34  GLN D CA  1 
ATOM   5372 C  C   . GLN D 1 64  ? -5.321  -42.783 -39.127 1.00 30.91  ? 34  GLN D C   1 
ATOM   5373 O  O   . GLN D 1 64  ? -5.607  -43.106 -40.287 1.00 31.88  ? 34  GLN D O   1 
ATOM   5374 C  CB  . GLN D 1 64  ? -7.692  -42.133 -38.598 1.00 33.52  ? 34  GLN D CB  1 
ATOM   5375 C  CG  . GLN D 1 64  ? -8.897  -42.208 -37.649 1.00 36.23  ? 34  GLN D CG  1 
ATOM   5376 C  CD  . GLN D 1 64  ? -9.670  -43.515 -37.754 1.00 38.87  ? 34  GLN D CD  1 
ATOM   5377 O  OE1 . GLN D 1 64  ? -9.362  -44.488 -37.065 1.00 39.60  ? 34  GLN D OE1 1 
ATOM   5378 N  NE2 . GLN D 1 64  ? -10.699 -43.533 -38.603 1.00 39.73  ? 34  GLN D NE2 1 
ATOM   5379 N  N   . ALA D 1 65  ? -4.084  -42.464 -38.764 1.00 28.76  ? 35  ALA D N   1 
ATOM   5380 C  CA  . ALA D 1 65  ? -2.989  -42.342 -39.713 1.00 26.33  ? 35  ALA D CA  1 
ATOM   5381 C  C   . ALA D 1 65  ? -2.215  -43.651 -39.815 1.00 19.30  ? 35  ALA D C   1 
ATOM   5382 O  O   . ALA D 1 65  ? -2.193  -44.448 -38.877 1.00 25.78  ? 35  ALA D O   1 
ATOM   5383 C  CB  . ALA D 1 65  ? -2.069  -41.203 -39.294 1.00 25.07  ? 35  ALA D CB  1 
ATOM   5384 N  N   . ASN D 1 66  ? -1.608  -43.883 -40.980 1.00 19.18  ? 36  ASN D N   1 
ATOM   5385 C  CA  . ASN D 1 66  ? -0.677  -44.997 -41.137 1.00 23.59  ? 36  ASN D CA  1 
ATOM   5386 C  C   . ASN D 1 66  ? 0.762   -44.616 -40.812 1.00 21.76  ? 36  ASN D C   1 
ATOM   5387 O  O   . ASN D 1 66  ? 1.509   -45.446 -40.288 1.00 22.80  ? 36  ASN D O   1 
ATOM   5388 C  CB  . ASN D 1 66  ? -0.710  -45.546 -42.560 1.00 26.03  ? 36  ASN D CB  1 
ATOM   5389 C  CG  . ASN D 1 66  ? -2.092  -45.865 -43.021 1.00 28.42  ? 36  ASN D CG  1 
ATOM   5390 O  OD1 . ASN D 1 66  ? -2.974  -46.197 -42.217 1.00 29.72  ? 36  ASN D OD1 1 
ATOM   5391 N  ND2 . ASN D 1 66  ? -2.307  -45.753 -44.323 1.00 28.12  ? 36  ASN D ND2 1 
ATOM   5392 N  N   . GLN D 1 67  ? 1.177   -43.395 -41.145 1.00 20.52  ? 37  GLN D N   1 
ATOM   5393 C  CA  . GLN D 1 67  ? 2.494   -42.893 -40.771 1.00 21.00  ? 37  GLN D CA  1 
ATOM   5394 C  C   . GLN D 1 67  ? 2.372   -41.478 -40.215 1.00 20.25  ? 37  GLN D C   1 
ATOM   5395 O  O   . GLN D 1 67  ? 1.424   -40.734 -40.510 1.00 16.97  ? 37  GLN D O   1 
ATOM   5396 C  CB  . GLN D 1 67  ? 3.491   -42.874 -41.946 1.00 20.80  ? 37  GLN D CB  1 
ATOM   5397 C  CG  . GLN D 1 67  ? 3.727   -44.195 -42.641 1.00 23.67  ? 37  GLN D CG  1 
ATOM   5398 C  CD  . GLN D 1 67  ? 2.872   -44.367 -43.906 1.00 26.80  ? 37  GLN D CD  1 
ATOM   5399 O  OE1 . GLN D 1 67  ? 2.442   -43.382 -44.524 1.00 27.49  ? 37  GLN D OE1 1 
ATOM   5400 N  NE2 . GLN D 1 67  ? 2.626   -45.625 -44.296 1.00 28.61  ? 37  GLN D NE2 1 
ATOM   5401 N  N   . VAL D 1 68  ? 3.371   -41.114 -39.418 1.00 18.14  ? 38  VAL D N   1 
ATOM   5402 C  CA  . VAL D 1 68  ? 3.531   -39.763 -38.899 1.00 17.40  ? 38  VAL D CA  1 
ATOM   5403 C  C   . VAL D 1 68  ? 4.986   -39.351 -39.089 1.00 16.22  ? 38  VAL D C   1 
ATOM   5404 O  O   . VAL D 1 68  ? 5.897   -40.187 -39.078 1.00 14.46  ? 38  VAL D O   1 
ATOM   5405 C  CB  . VAL D 1 68  ? 3.097   -39.665 -37.417 1.00 18.27  ? 38  VAL D CB  1 
ATOM   5406 C  CG1 . VAL D 1 68  ? 3.943   -40.567 -36.508 1.00 17.47  ? 38  VAL D CG1 1 
ATOM   5407 C  CG2 . VAL D 1 68  ? 3.117   -38.239 -36.949 1.00 18.07  ? 38  VAL D CG2 1 
ATOM   5408 N  N   . TYR D 1 69  ? 5.193   -38.056 -39.305 1.00 15.50  ? 39  TYR D N   1 
ATOM   5409 C  CA  . TYR D 1 69  ? 6.515   -37.474 -39.504 1.00 16.06  ? 39  TYR D CA  1 
ATOM   5410 C  C   . TYR D 1 69  ? 6.701   -36.468 -38.362 1.00 16.30  ? 39  TYR D C   1 
ATOM   5411 O  O   . TYR D 1 69  ? 6.123   -35.376 -38.388 1.00 17.56  ? 39  TYR D O   1 
ATOM   5412 C  CB  . TYR D 1 69  ? 6.622   -36.850 -40.906 1.00 16.02  ? 39  TYR D CB  1 
ATOM   5413 C  CG  . TYR D 1 69  ? 6.422   -37.814 -42.091 1.00 16.70  ? 39  TYR D CG  1 
ATOM   5414 C  CD1 . TYR D 1 69  ? 5.157   -38.323 -42.411 1.00 17.54  ? 39  TYR D CD1 1 
ATOM   5415 C  CD2 . TYR D 1 69  ? 7.483   -38.163 -42.912 1.00 16.71  ? 39  TYR D CD2 1 
ATOM   5416 C  CE1 . TYR D 1 69  ? 4.975   -39.195 -43.489 1.00 17.96  ? 39  TYR D CE1 1 
ATOM   5417 C  CE2 . TYR D 1 69  ? 7.318   -39.036 -43.981 1.00 16.64  ? 39  TYR D CE2 1 
ATOM   5418 C  CZ  . TYR D 1 69  ? 6.075   -39.550 -44.270 1.00 18.22  ? 39  TYR D CZ  1 
ATOM   5419 O  OH  . TYR D 1 69  ? 5.919   -40.399 -45.353 1.00 18.55  ? 39  TYR D OH  1 
ATOM   5420 N  N   . LEU D 1 70  ? 7.479   -36.849 -37.335 1.00 16.78  ? 40  LEU D N   1 
ATOM   5421 C  CA  . LEU D 1 70  ? 7.605   -36.070 -36.099 1.00 15.89  ? 40  LEU D CA  1 
ATOM   5422 C  C   . LEU D 1 70  ? 8.779   -35.102 -36.200 1.00 13.87  ? 40  LEU D C   1 
ATOM   5423 O  O   . LEU D 1 70  ? 9.935   -35.526 -36.303 1.00 12.57  ? 40  LEU D O   1 
ATOM   5424 C  CB  . LEU D 1 70  ? 7.809   -36.981 -34.885 1.00 17.60  ? 40  LEU D CB  1 
ATOM   5425 C  CG  . LEU D 1 70  ? 6.636   -37.169 -33.926 1.00 21.21  ? 40  LEU D CG  1 
ATOM   5426 C  CD1 . LEU D 1 70  ? 6.427   -35.918 -33.157 1.00 22.27  ? 40  LEU D CD1 1 
ATOM   5427 C  CD2 . LEU D 1 70  ? 5.405   -37.532 -34.667 1.00 23.46  ? 40  LEU D CD2 1 
ATOM   5428 N  N   . HIS D 1 71  ? 8.494   -33.815 -36.172 1.00 14.47  ? 41  HIS D N   1 
ATOM   5429 C  CA  . HIS D 1 71  ? 9.575   -32.838 -36.220 1.00 14.03  ? 41  HIS D CA  1 
ATOM   5430 C  C   . HIS D 1 71  ? 10.385  -32.939 -34.938 1.00 12.03  ? 41  HIS D C   1 
ATOM   5431 O  O   . HIS D 1 71  ? 9.822   -33.013 -33.843 1.00 12.36  ? 41  HIS D O   1 
ATOM   5432 C  CB  . HIS D 1 71  ? 9.002   -31.440 -36.407 1.00 14.68  ? 41  HIS D CB  1 
ATOM   5433 C  CG  . HIS D 1 71  ? 10.035  -30.371 -36.570 1.00 16.01  ? 41  HIS D CG  1 
ATOM   5434 N  ND1 . HIS D 1 71  ? 10.029  -29.218 -35.814 1.00 16.84  ? 41  HIS D ND1 1 
ATOM   5435 C  CD2 . HIS D 1 71  ? 11.079  -30.256 -37.427 1.00 15.98  ? 41  HIS D CD2 1 
ATOM   5436 C  CE1 . HIS D 1 71  ? 11.037  -28.452 -36.180 1.00 17.55  ? 41  HIS D CE1 1 
ATOM   5437 N  NE2 . HIS D 1 71  ? 11.694  -29.058 -37.153 1.00 17.04  ? 41  HIS D NE2 1 
ATOM   5438 N  N   . GLN D 1 72  ? 11.700  -33.038 -35.068 1.00 12.97  ? 42  GLN D N   1 
ATOM   5439 C  CA  . GLN D 1 72  ? 12.558  -33.142 -33.895 1.00 15.10  ? 42  GLN D CA  1 
ATOM   5440 C  C   . GLN D 1 72  ? 13.588  -32.028 -33.786 1.00 15.39  ? 42  GLN D C   1 
ATOM   5441 O  O   . GLN D 1 72  ? 14.397  -32.040 -32.853 1.00 17.45  ? 42  GLN D O   1 
ATOM   5442 C  CB  . GLN D 1 72  ? 13.260  -34.501 -33.874 1.00 14.96  ? 42  GLN D CB  1 
ATOM   5443 C  CG  . GLN D 1 72  ? 12.321  -35.606 -33.422 1.00 14.70  ? 42  GLN D CG  1 
ATOM   5444 C  CD  . GLN D 1 72  ? 11.904  -35.461 -31.963 1.00 16.08  ? 42  GLN D CD  1 
ATOM   5445 O  OE1 . GLN D 1 72  ? 12.633  -35.864 -31.064 1.00 15.89  ? 42  GLN D OE1 1 
ATOM   5446 N  NE2 . GLN D 1 72  ? 10.707  -34.898 -31.724 1.00 16.52  ? 42  GLN D NE2 1 
ATOM   5447 N  N   . GLY D 1 73  ? 13.594  -31.088 -34.696 1.00 14.38  ? 43  GLY D N   1 
ATOM   5448 C  CA  . GLY D 1 73  ? 14.468  -29.959 -34.576 1.00 15.82  ? 43  GLY D CA  1 
ATOM   5449 C  C   . GLY D 1 73  ? 15.121  -29.608 -35.899 1.00 16.62  ? 43  GLY D C   1 
ATOM   5450 O  O   . GLY D 1 73  ? 14.617  -29.926 -36.984 1.00 15.46  ? 43  GLY D O   1 
ATOM   5451 N  N   . GLU D 1 74  ? 16.227  -28.880 -35.787 1.00 17.89  ? 44  GLU D N   1 
ATOM   5452 C  CA  . GLU D 1 74  ? 16.826  -28.266 -36.968 1.00 18.98  ? 44  GLU D CA  1 
ATOM   5453 C  C   . GLU D 1 74  ? 18.324  -28.118 -36.775 1.00 18.93  ? 44  GLU D C   1 
ATOM   5454 O  O   . GLU D 1 74  ? 18.802  -27.975 -35.650 1.00 18.75  ? 44  GLU D O   1 
ATOM   5455 C  CB  . GLU D 1 74  ? 16.246  -26.872 -37.259 1.00 20.51  ? 44  GLU D CB  1 
ATOM   5456 C  CG  . GLU D 1 74  ? 16.574  -25.832 -36.164 1.00 22.21  ? 44  GLU D CG  1 
ATOM   5457 C  CD  . GLU D 1 74  ? 15.758  -24.555 -36.249 1.00 24.74  ? 44  GLU D CD  1 
ATOM   5458 O  OE1 . GLU D 1 74  ? 14.831  -24.463 -37.085 1.00 25.60  ? 44  GLU D OE1 1 
ATOM   5459 O  OE2 . GLU D 1 74  ? 16.051  -23.623 -35.470 1.00 26.56  ? 44  GLU D OE2 1 
ATOM   5460 N  N   . VAL D 1 75  ? 19.059  -28.109 -37.887 1.00 18.87  ? 45  VAL D N   1 
ATOM   5461 C  CA  . VAL D 1 75  ? 20.466  -27.715 -37.884 1.00 19.59  ? 45  VAL D CA  1 
ATOM   5462 C  C   . VAL D 1 75  ? 20.553  -26.338 -38.521 1.00 21.06  ? 45  VAL D C   1 
ATOM   5463 O  O   . VAL D 1 75  ? 20.168  -26.159 -39.683 1.00 21.02  ? 45  VAL D O   1 
ATOM   5464 C  CB  . VAL D 1 75  ? 21.357  -28.720 -38.634 1.00 19.42  ? 45  VAL D CB  1 
ATOM   5465 C  CG1 . VAL D 1 75  ? 22.769  -28.150 -38.784 1.00 19.43  ? 45  VAL D CG1 1 
ATOM   5466 C  CG2 . VAL D 1 75  ? 21.362  -30.085 -37.927 1.00 16.44  ? 45  VAL D CG2 1 
ATOM   5467 N  N   . VAL D 1 76  ? 21.060  -25.367 -37.763 1.00 21.83  ? 46  VAL D N   1 
ATOM   5468 C  CA  . VAL D 1 76  ? 21.182  -23.986 -38.201 1.00 23.11  ? 46  VAL D CA  1 
ATOM   5469 C  C   . VAL D 1 76  ? 22.614  -23.520 -37.962 1.00 36.13  ? 46  VAL D C   1 
ATOM   5470 O  O   . VAL D 1 76  ? 23.461  -24.266 -37.486 1.00 34.47  ? 46  VAL D O   1 
ATOM   5471 C  CB  . VAL D 1 76  ? 20.186  -23.061 -37.475 1.00 26.93  ? 46  VAL D CB  1 
ATOM   5472 C  CG1 . VAL D 1 76  ? 18.747  -23.537 -37.704 1.00 22.25  ? 46  VAL D CG1 1 
ATOM   5473 C  CG2 . VAL D 1 76  ? 20.500  -23.016 -35.986 1.00 27.80  ? 46  VAL D CG2 1 
ATOM   5474 N  N   . ILE D 1 77  ? 22.880  -22.274 -38.305 1.00 43.62  ? 47  ILE D N   1 
ATOM   5475 C  CA  . ILE D 1 77  ? 24.189  -21.692 -38.070 1.00 41.81  ? 47  ILE D CA  1 
ATOM   5476 C  C   . ILE D 1 77  ? 24.082  -20.806 -36.837 1.00 43.88  ? 47  ILE D C   1 
ATOM   5477 O  O   . ILE D 1 77  ? 23.401  -19.777 -36.860 1.00 44.03  ? 47  ILE D O   1 
ATOM   5478 C  CB  . ILE D 1 77  ? 24.687  -20.926 -39.298 1.00 50.13  ? 47  ILE D CB  1 
ATOM   5479 C  CG1 . ILE D 1 77  ? 25.028  -21.920 -40.413 1.00 30.04  ? 47  ILE D CG1 1 
ATOM   5480 C  CG2 . ILE D 1 77  ? 25.911  -20.116 -38.942 1.00 54.47  ? 47  ILE D CG2 1 
ATOM   5481 C  CD1 . ILE D 1 77  ? 25.723  -21.330 -41.606 1.00 32.22  ? 47  ILE D CD1 1 
ATOM   5482 N  N   . ARG D 1 78  ? 24.709  -21.239 -35.743 1.00 46.79  ? 48  ARG D N   1 
ATOM   5483 C  CA  . ARG D 1 78  ? 24.942  -20.385 -34.589 1.00 52.02  ? 48  ARG D CA  1 
ATOM   5484 C  C   . ARG D 1 78  ? 26.309  -19.727 -34.781 1.00 56.02  ? 48  ARG D C   1 
ATOM   5485 O  O   . ARG D 1 78  ? 26.869  -19.786 -35.879 1.00 57.42  ? 48  ARG D O   1 
ATOM   5486 C  CB  . ARG D 1 78  ? 24.798  -21.184 -33.292 1.00 53.48  ? 48  ARG D CB  1 
ATOM   5487 C  CG  . ARG D 1 78  ? 23.351  -21.262 -32.828 1.00 54.85  ? 48  ARG D CG  1 
ATOM   5488 C  CD  . ARG D 1 78  ? 23.208  -21.550 -31.335 1.00 56.40  ? 48  ARG D CD  1 
ATOM   5489 N  NE  . ARG D 1 78  ? 21.829  -21.928 -31.023 1.00 55.79  ? 48  ARG D NE  1 
ATOM   5490 C  CZ  . ARG D 1 78  ? 21.323  -22.025 -29.797 1.00 56.50  ? 48  ARG D CZ  1 
ATOM   5491 N  NH1 . ARG D 1 78  ? 22.080  -21.774 -28.738 1.00 58.33  ? 48  ARG D NH1 1 
ATOM   5492 N  NH2 . ARG D 1 78  ? 20.053  -22.378 -29.628 1.00 55.37  ? 48  ARG D NH2 1 
ATOM   5493 N  N   . GLN D 1 79  ? 26.893  -19.171 -33.713 1.00 58.07  ? 49  GLN D N   1 
ATOM   5494 C  CA  . GLN D 1 79  ? 27.803  -18.024 -33.792 1.00 60.94  ? 49  GLN D CA  1 
ATOM   5495 C  C   . GLN D 1 79  ? 28.638  -17.966 -35.067 1.00 61.25  ? 49  GLN D C   1 
ATOM   5496 O  O   . GLN D 1 79  ? 28.626  -16.936 -35.748 1.00 63.87  ? 49  GLN D O   1 
ATOM   5497 C  CB  . GLN D 1 79  ? 28.730  -18.024 -32.569 1.00 63.69  ? 49  GLN D CB  1 
ATOM   5498 C  CG  . GLN D 1 79  ? 28.549  -16.835 -31.641 1.00 67.32  ? 49  GLN D CG  1 
ATOM   5499 C  CD  . GLN D 1 79  ? 29.356  -15.623 -32.085 1.00 72.00  ? 49  GLN D CD  1 
ATOM   5500 O  OE1 . GLN D 1 79  ? 30.057  -15.671 -33.096 1.00 72.88  ? 49  GLN D OE1 1 
ATOM   5501 N  NE2 . GLN D 1 79  ? 29.261  -14.533 -31.329 1.00 75.35  ? 49  GLN D NE2 1 
ATOM   5502 N  N   . ARG D 1 80  ? 29.385  -19.039 -35.416 1.00 57.97  ? 50  ARG D N   1 
ATOM   5503 C  CA  . ARG D 1 80  ? 29.711  -19.263 -36.823 1.00 56.56  ? 50  ARG D CA  1 
ATOM   5504 C  C   . ARG D 1 80  ? 29.836  -20.764 -37.145 1.00 51.26  ? 50  ARG D C   1 
ATOM   5505 O  O   . ARG D 1 80  ? 30.677  -21.158 -37.955 1.00 52.98  ? 50  ARG D O   1 
ATOM   5506 C  CB  . ARG D 1 80  ? 30.929  -18.459 -37.299 1.00 61.43  ? 50  ARG D CB  1 
ATOM   5507 C  CG  . ARG D 1 80  ? 31.099  -18.463 -38.846 1.00 62.92  ? 50  ARG D CG  1 
ATOM   5508 C  CD  . ARG D 1 80  ? 31.496  -17.139 -39.531 1.00 65.66  ? 50  ARG D CD  1 
ATOM   5509 N  NE  . ARG D 1 80  ? 31.840  -17.433 -40.924 1.00 64.82  ? 50  ARG D NE  1 
ATOM   5510 C  CZ  . ARG D 1 80  ? 31.328  -16.841 -42.003 1.00 64.73  ? 50  ARG D CZ  1 
ATOM   5511 N  NH1 . ARG D 1 80  ? 30.430  -15.878 -41.901 1.00 65.09  ? 50  ARG D NH1 1 
ATOM   5512 N  NH2 . ARG D 1 80  ? 31.715  -17.228 -43.207 1.00 65.01  ? 50  ARG D NH2 1 
ATOM   5513 N  N   . ALA D 1 81  ? 29.061  -21.632 -36.502 1.00 45.07  ? 51  ALA D N   1 
ATOM   5514 C  CA  . ALA D 1 81  ? 29.166  -23.053 -36.836 1.00 39.98  ? 51  ALA D CA  1 
ATOM   5515 C  C   . ALA D 1 81  ? 27.790  -23.711 -36.847 1.00 35.04  ? 51  ALA D C   1 
ATOM   5516 O  O   . ALA D 1 81  ? 26.797  -23.158 -36.363 1.00 31.76  ? 51  ALA D O   1 
ATOM   5517 C  CB  . ALA D 1 81  ? 30.104  -23.755 -35.866 1.00 39.43  ? 51  ALA D CB  1 
ATOM   5518 N  N   . ALA D 1 82  ? 27.755  -24.913 -37.403 1.00 33.24  ? 52  ALA D N   1 
ATOM   5519 C  CA  . ALA D 1 82  ? 26.517  -25.663 -37.421 1.00 29.72  ? 52  ALA D CA  1 
ATOM   5520 C  C   . ALA D 1 82  ? 26.117  -26.051 -36.004 1.00 28.92  ? 52  ALA D C   1 
ATOM   5521 O  O   . ALA D 1 82  ? 26.957  -26.302 -35.138 1.00 28.61  ? 52  ALA D O   1 
ATOM   5522 C  CB  . ALA D 1 82  ? 26.652  -26.906 -38.294 1.00 26.99  ? 52  ALA D CB  1 
ATOM   5523 N  N   . TRP D 1 83  ? 24.806  -26.078 -35.763 1.00 27.06  ? 53  TRP D N   1 
ATOM   5524 C  CA  . TRP D 1 83  ? 24.287  -26.261 -34.416 1.00 26.79  ? 53  TRP D CA  1 
ATOM   5525 C  C   . TRP D 1 83  ? 22.943  -26.953 -34.527 1.00 23.47  ? 53  TRP D C   1 
ATOM   5526 O  O   . TRP D 1 83  ? 22.090  -26.493 -35.289 1.00 21.80  ? 53  TRP D O   1 
ATOM   5527 C  CB  . TRP D 1 83  ? 24.131  -24.911 -33.699 1.00 30.44  ? 53  TRP D CB  1 
ATOM   5528 C  CG  . TRP D 1 83  ? 23.228  -24.996 -32.500 1.00 32.18  ? 53  TRP D CG  1 
ATOM   5529 C  CD1 . TRP D 1 83  ? 21.880  -24.753 -32.456 1.00 32.53  ? 53  TRP D CD1 1 
ATOM   5530 C  CD2 . TRP D 1 83  ? 23.612  -25.367 -31.168 1.00 33.80  ? 53  TRP D CD2 1 
ATOM   5531 N  NE1 . TRP D 1 83  ? 21.407  -24.954 -31.178 1.00 32.97  ? 53  TRP D NE1 1 
ATOM   5532 C  CE2 . TRP D 1 83  ? 22.453  -25.326 -30.371 1.00 33.73  ? 53  TRP D CE2 1 
ATOM   5533 C  CE3 . TRP D 1 83  ? 24.825  -25.737 -30.577 1.00 35.10  ? 53  TRP D CE3 1 
ATOM   5534 C  CZ2 . TRP D 1 83  ? 22.474  -25.636 -29.012 1.00 34.34  ? 53  TRP D CZ2 1 
ATOM   5535 C  CZ3 . TRP D 1 83  ? 24.843  -26.044 -29.227 1.00 35.85  ? 53  TRP D CZ3 1 
ATOM   5536 C  CH2 . TRP D 1 83  ? 23.678  -25.991 -28.461 1.00 35.18  ? 53  TRP D CH2 1 
ATOM   5537 N  N   . PHE D 1 84  ? 22.752  -28.041 -33.783 1.00 21.57  ? 54  PHE D N   1 
ATOM   5538 C  CA  . PHE D 1 84  ? 21.469  -28.728 -33.762 1.00 20.71  ? 54  PHE D CA  1 
ATOM   5539 C  C   . PHE D 1 84  ? 20.639  -28.209 -32.588 1.00 21.17  ? 54  PHE D C   1 
ATOM   5540 O  O   . PHE D 1 84  ? 21.066  -28.277 -31.427 1.00 22.01  ? 54  PHE D O   1 
ATOM   5541 C  CB  . PHE D 1 84  ? 21.644  -30.248 -33.686 1.00 19.88  ? 54  PHE D CB  1 
ATOM   5542 C  CG  . PHE D 1 84  ? 20.355  -30.988 -33.452 1.00 19.19  ? 54  PHE D CG  1 
ATOM   5543 C  CD1 . PHE D 1 84  ? 19.365  -31.015 -34.423 1.00 18.25  ? 54  PHE D CD1 1 
ATOM   5544 C  CD2 . PHE D 1 84  ? 20.122  -31.627 -32.251 1.00 19.01  ? 54  PHE D CD2 1 
ATOM   5545 C  CE1 . PHE D 1 84  ? 18.164  -31.677 -34.204 1.00 17.21  ? 54  PHE D CE1 1 
ATOM   5546 C  CE2 . PHE D 1 84  ? 18.935  -32.297 -32.018 1.00 17.82  ? 54  PHE D CE2 1 
ATOM   5547 C  CZ  . PHE D 1 84  ? 17.942  -32.318 -32.999 1.00 16.86  ? 54  PHE D CZ  1 
ATOM   5548 N  N   . GLN D 1 85  ? 19.458  -27.679 -32.893 1.00 19.01  ? 55  GLN D N   1 
ATOM   5549 C  CA  . GLN D 1 85  ? 18.500  -27.272 -31.887 1.00 20.27  ? 55  GLN D CA  1 
ATOM   5550 C  C   . GLN D 1 85  ? 17.451  -28.371 -31.821 1.00 19.42  ? 55  GLN D C   1 
ATOM   5551 O  O   . GLN D 1 85  ? 16.722  -28.606 -32.796 1.00 19.62  ? 55  GLN D O   1 
ATOM   5552 C  CB  . GLN D 1 85  ? 17.877  -25.922 -32.229 1.00 23.25  ? 55  GLN D CB  1 
ATOM   5553 C  CG  . GLN D 1 85  ? 16.726  -25.521 -31.311 1.00 25.78  ? 55  GLN D CG  1 
ATOM   5554 C  CD  . GLN D 1 85  ? 17.197  -24.923 -30.005 1.00 29.81  ? 55  GLN D CD  1 
ATOM   5555 O  OE1 . GLN D 1 85  ? 17.513  -23.730 -29.931 1.00 33.35  ? 55  GLN D OE1 1 
ATOM   5556 N  NE2 . GLN D 1 85  ? 17.245  -25.742 -28.961 1.00 29.75  ? 55  GLN D NE2 1 
ATOM   5557 N  N   . LYS D 1 86  ? 17.426  -29.077 -30.698 1.00 18.87  ? 56  LYS D N   1 
ATOM   5558 C  CA  . LYS D 1 86  ? 16.394  -30.069 -30.471 1.00 19.51  ? 56  LYS D CA  1 
ATOM   5559 C  C   . LYS D 1 86  ? 15.066  -29.364 -30.239 1.00 19.56  ? 56  LYS D C   1 
ATOM   5560 O  O   . LYS D 1 86  ? 14.993  -28.357 -29.531 1.00 17.41  ? 56  LYS D O   1 
ATOM   5561 C  CB  . LYS D 1 86  ? 16.755  -30.948 -29.272 1.00 21.20  ? 56  LYS D CB  1 
ATOM   5562 C  CG  . LYS D 1 86  ? 15.624  -31.839 -28.785 1.00 20.52  ? 56  LYS D CG  1 
ATOM   5563 C  CD  . LYS D 1 86  ? 15.368  -32.974 -29.757 1.00 19.82  ? 56  LYS D CD  1 
ATOM   5564 C  CE  . LYS D 1 86  ? 14.315  -33.924 -29.224 1.00 19.75  ? 56  LYS D CE  1 
ATOM   5565 N  NZ  . LYS D 1 86  ? 12.940  -33.295 -29.207 1.00 19.78  ? 56  LYS D NZ  1 
HETATM 5566 N  N   . MSE D 1 87  ? 14.016  -29.879 -30.867 1.00 18.95  ? 57  MSE D N   1 
HETATM 5567 C  CA  . MSE D 1 87  ? 12.713  -29.241 -30.808 1.00 20.12  ? 57  MSE D CA  1 
HETATM 5568 C  C   . MSE D 1 87  ? 11.634  -30.319 -30.740 1.00 16.86  ? 57  MSE D C   1 
HETATM 5569 O  O   . MSE D 1 87  ? 11.900  -31.488 -31.003 1.00 14.86  ? 57  MSE D O   1 
HETATM 5570 C  CB  . MSE D 1 87  ? 12.474  -28.353 -32.041 1.00 23.49  ? 57  MSE D CB  1 
HETATM 5571 C  CG  . MSE D 1 87  ? 13.650  -27.450 -32.474 1.00 26.75  ? 57  MSE D CG  1 
HETATM 5572 SE SE  . MSE D 1 87  ? 13.126  -26.136 -33.773 1.00 30.64  ? 57  MSE D SE  1 
HETATM 5573 C  CE  . MSE D 1 87  ? 13.608  -27.023 -35.345 1.00 29.49  ? 57  MSE D CE  1 
ATOM   5574 N  N   . GLY D 1 88  ? 10.403  -29.918 -30.439 1.00 16.57  ? 58  GLY D N   1 
ATOM   5575 C  CA  . GLY D 1 88  ? 9.293   -30.855 -30.527 1.00 15.83  ? 58  GLY D CA  1 
ATOM   5576 C  C   . GLY D 1 88  ? 9.175   -31.773 -29.323 1.00 16.55  ? 58  GLY D C   1 
ATOM   5577 O  O   . GLY D 1 88  ? 9.682   -31.493 -28.227 1.00 16.52  ? 58  GLY D O   1 
ATOM   5578 N  N   . LEU D 1 89  ? 8.466   -32.889 -29.551 1.00 16.48  ? 59  LEU D N   1 
ATOM   5579 C  CA  . LEU D 1 89  ? 8.207   -33.882 -28.514 1.00 16.40  ? 59  LEU D CA  1 
ATOM   5580 C  C   . LEU D 1 89  ? 9.502   -34.533 -28.037 1.00 16.27  ? 59  LEU D C   1 
ATOM   5581 O  O   . LEU D 1 89  ? 10.327  -34.932 -28.866 1.00 16.13  ? 59  LEU D O   1 
ATOM   5582 C  CB  . LEU D 1 89  ? 7.270   -34.956 -29.062 1.00 15.73  ? 59  LEU D CB  1 
ATOM   5583 C  CG  . LEU D 1 89  ? 5.838   -34.473 -29.343 1.00 16.99  ? 59  LEU D CG  1 
ATOM   5584 C  CD1 . LEU D 1 89  ? 4.979   -35.546 -29.981 1.00 17.28  ? 59  LEU D CD1 1 
ATOM   5585 C  CD2 . LEU D 1 89  ? 5.227   -33.998 -28.046 1.00 17.11  ? 59  LEU D CD2 1 
ATOM   5586 N  N   . PRO D 1 90  ? 9.715   -34.681 -26.732 1.00 16.18  ? 60  PRO D N   1 
ATOM   5587 C  CA  . PRO D 1 90  ? 10.849  -35.501 -26.289 1.00 17.14  ? 60  PRO D CA  1 
ATOM   5588 C  C   . PRO D 1 90  ? 10.576  -36.965 -26.596 1.00 17.44  ? 60  PRO D C   1 
ATOM   5589 O  O   . PRO D 1 90  ? 9.438   -37.439 -26.506 1.00 17.44  ? 60  PRO D O   1 
ATOM   5590 C  CB  . PRO D 1 90  ? 10.926  -35.244 -24.776 1.00 16.98  ? 60  PRO D CB  1 
ATOM   5591 C  CG  . PRO D 1 90  ? 9.593   -34.702 -24.385 1.00 17.98  ? 60  PRO D CG  1 
ATOM   5592 C  CD  . PRO D 1 90  ? 8.996   -34.046 -25.613 1.00 17.61  ? 60  PRO D CD  1 
ATOM   5593 N  N   . SER D 1 91  ? 11.642  -37.687 -26.938 1.00 17.07  ? 61  SER D N   1 
ATOM   5594 C  CA  . SER D 1 91  ? 11.503  -39.112 -27.226 1.00 17.43  ? 61  SER D CA  1 
ATOM   5595 C  C   . SER D 1 91  ? 10.914  -39.845 -26.027 1.00 18.48  ? 61  SER D C   1 
ATOM   5596 O  O   . SER D 1 91  ? 11.384  -39.707 -24.899 1.00 19.27  ? 61  SER D O   1 
ATOM   5597 C  CB  . SER D 1 91  ? 12.846  -39.729 -27.644 1.00 18.22  ? 61  SER D CB  1 
ATOM   5598 O  OG  . SER D 1 91  ? 13.874  -39.548 -26.686 1.00 20.09  ? 61  SER D OG  1 
ATOM   5599 N  N   . SER D 1 92  ? 9.867   -40.618 -26.280 1.00 19.09  ? 62  SER D N   1 
ATOM   5600 C  CA  . SER D 1 92  ? 9.042   -41.184 -25.215 1.00 21.52  ? 62  SER D CA  1 
ATOM   5601 C  C   . SER D 1 92  ? 8.087   -42.175 -25.858 1.00 22.41  ? 62  SER D C   1 
ATOM   5602 O  O   . SER D 1 92  ? 7.969   -42.237 -27.087 1.00 20.47  ? 62  SER D O   1 
ATOM   5603 C  CB  . SER D 1 92  ? 8.272   -40.096 -24.467 1.00 22.92  ? 62  SER D CB  1 
ATOM   5604 O  OG  . SER D 1 92  ? 7.460   -39.351 -25.372 1.00 23.23  ? 62  SER D OG  1 
ATOM   5605 N  N   . ARG D 1 93  ? 7.390   -42.942 -25.019 1.00 25.54  ? 63  ARG D N   1 
ATOM   5606 C  CA  . ARG D 1 93  ? 6.354   -43.837 -25.527 1.00 27.61  ? 63  ARG D CA  1 
ATOM   5607 C  C   . ARG D 1 93  ? 5.100   -43.020 -25.797 1.00 27.30  ? 63  ARG D C   1 
ATOM   5608 O  O   . ARG D 1 93  ? 4.505   -42.461 -24.873 1.00 28.69  ? 63  ARG D O   1 
ATOM   5609 C  CB  . ARG D 1 93  ? 6.063   -44.969 -24.553 1.00 30.40  ? 63  ARG D CB  1 
ATOM   5610 C  CG  . ARG D 1 93  ? 5.199   -46.051 -25.186 1.00 32.51  ? 63  ARG D CG  1 
ATOM   5611 C  CD  . ARG D 1 93  ? 5.861   -46.603 -26.437 1.00 32.63  ? 63  ARG D CD  1 
ATOM   5612 N  NE  . ARG D 1 93  ? 5.032   -47.565 -27.153 1.00 34.79  ? 63  ARG D NE  1 
ATOM   5613 C  CZ  . ARG D 1 93  ? 4.903   -48.841 -26.804 1.00 37.04  ? 63  ARG D CZ  1 
ATOM   5614 N  NH1 . ARG D 1 93  ? 5.535   -49.302 -25.733 1.00 38.08  ? 63  ARG D NH1 1 
ATOM   5615 N  NH2 . ARG D 1 93  ? 4.134   -49.655 -27.520 1.00 38.25  ? 63  ARG D NH2 1 
ATOM   5616 N  N   . LEU D 1 94  ? 4.707   -42.929 -27.061 1.00 26.14  ? 64  LEU D N   1 
ATOM   5617 C  CA  . LEU D 1 94  ? 3.516   -42.189 -27.423 1.00 27.41  ? 64  LEU D CA  1 
ATOM   5618 C  C   . LEU D 1 94  ? 2.584   -43.090 -28.215 1.00 29.35  ? 64  LEU D C   1 
ATOM   5619 O  O   . LEU D 1 94  ? 2.996   -44.126 -28.749 1.00 29.83  ? 64  LEU D O   1 
ATOM   5620 C  CB  . LEU D 1 94  ? 3.859   -40.931 -28.215 1.00 26.31  ? 64  LEU D CB  1 
ATOM   5621 C  CG  . LEU D 1 94  ? 4.781   -39.955 -27.487 1.00 25.32  ? 64  LEU D CG  1 
ATOM   5622 C  CD1 . LEU D 1 94  ? 5.339   -38.977 -28.496 1.00 23.97  ? 64  LEU D CD1 1 
ATOM   5623 C  CD2 . LEU D 1 94  ? 4.011   -39.232 -26.377 1.00 26.10  ? 64  LEU D CD2 1 
ATOM   5624 N  N   . THR D 1 95  ? 1.304   -42.701 -28.243 1.00 29.62  ? 65  THR D N   1 
ATOM   5625 C  CA  . THR D 1 95  ? 0.293   -43.415 -29.021 1.00 30.53  ? 65  THR D CA  1 
ATOM   5626 C  C   . THR D 1 95  ? 0.331   -42.846 -30.426 1.00 29.88  ? 65  THR D C   1 
ATOM   5627 O  O   . THR D 1 95  ? -0.439  -41.944 -30.783 1.00 32.25  ? 65  THR D O   1 
ATOM   5628 C  CB  . THR D 1 95  ? -1.095  -43.291 -28.403 1.00 31.87  ? 65  THR D CB  1 
ATOM   5629 O  OG1 . THR D 1 95  ? -1.054  -43.742 -27.048 1.00 33.28  ? 65  THR D OG1 1 
ATOM   5630 C  CG2 . THR D 1 95  ? -2.089  -44.152 -29.167 1.00 33.23  ? 65  THR D CG2 1 
ATOM   5631 N  N   . LEU D 1 96  ? 1.228   -43.395 -31.235 1.00 26.83  ? 66  LEU D N   1 
ATOM   5632 C  CA  . LEU D 1 96  ? 1.451   -42.944 -32.594 1.00 25.42  ? 66  LEU D CA  1 
ATOM   5633 C  C   . LEU D 1 96  ? 1.479   -44.132 -33.540 1.00 25.14  ? 66  LEU D C   1 
ATOM   5634 O  O   . LEU D 1 96  ? 1.780   -45.258 -33.131 1.00 24.82  ? 66  LEU D O   1 
ATOM   5635 C  CB  . LEU D 1 96  ? 2.778   -42.171 -32.714 1.00 23.73  ? 66  LEU D CB  1 
ATOM   5636 C  CG  . LEU D 1 96  ? 2.913   -40.860 -31.948 1.00 22.46  ? 66  LEU D CG  1 
ATOM   5637 C  CD1 . LEU D 1 96  ? 4.369   -40.340 -32.004 1.00 20.94  ? 66  LEU D CD1 1 
ATOM   5638 C  CD2 . LEU D 1 96  ? 1.937   -39.833 -32.512 1.00 22.64  ? 66  LEU D CD2 1 
ATOM   5639 N  N   . PRO D 1 97  ? 1.175   -43.900 -34.819 1.00 25.31  ? 67  PRO D N   1 
ATOM   5640 C  CA  . PRO D 1 97  ? 1.487   -44.891 -35.855 1.00 24.87  ? 67  PRO D CA  1 
ATOM   5641 C  C   . PRO D 1 97  ? 2.986   -44.990 -36.087 1.00 22.53  ? 67  PRO D C   1 
ATOM   5642 O  O   . PRO D 1 97  ? 3.750   -44.256 -35.450 1.00 20.34  ? 67  PRO D O   1 
ATOM   5643 C  CB  . PRO D 1 97  ? 0.776   -44.328 -37.091 1.00 25.52  ? 67  PRO D CB  1 
ATOM   5644 C  CG  . PRO D 1 97  ? 0.771   -42.834 -36.848 1.00 24.70  ? 67  PRO D CG  1 
ATOM   5645 C  CD  . PRO D 1 97  ? 0.538   -42.692 -35.377 1.00 25.49  ? 67  PRO D CD  1 
ATOM   5646 N  N   . ALA D 1 98  ? 3.416   -45.865 -37.001 1.00 22.76  ? 68  ALA D N   1 
ATOM   5647 C  CA  . ALA D 1 98  ? 4.809   -45.859 -37.436 1.00 21.00  ? 68  ALA D CA  1 
ATOM   5648 C  C   . ALA D 1 98  ? 5.225   -44.440 -37.790 1.00 20.07  ? 68  ALA D C   1 
ATOM   5649 O  O   . ALA D 1 98  ? 4.460   -43.685 -38.403 1.00 20.39  ? 68  ALA D O   1 
ATOM   5650 C  CB  . ALA D 1 98  ? 5.017   -46.788 -38.638 1.00 21.22  ? 68  ALA D CB  1 
HETATM 5651 N  N   . MSE D 1 99  ? 6.433   -44.076 -37.382 1.00 18.56  ? 69  MSE D N   1 
HETATM 5652 C  CA  . MSE D 1 99  ? 6.876   -42.691 -37.424 1.00 18.88  ? 69  MSE D CA  1 
HETATM 5653 C  C   . MSE D 1 99  ? 8.235   -42.498 -38.087 1.00 16.37  ? 69  MSE D C   1 
HETATM 5654 O  O   . MSE D 1 99  ? 9.098   -43.377 -38.060 1.00 15.60  ? 69  MSE D O   1 
HETATM 5655 C  CB  . MSE D 1 99  ? 6.941   -42.099 -36.005 1.00 20.48  ? 69  MSE D CB  1 
HETATM 5656 C  CG  . MSE D 1 99  ? 7.812   -42.880 -35.042 1.00 22.22  ? 69  MSE D CG  1 
HETATM 5657 SE SE  . MSE D 1 99  ? 8.159   -41.935 -33.374 1.00 24.53  ? 69  MSE D SE  1 
HETATM 5658 C  CE  . MSE D 1 99  ? 9.471   -40.643 -33.988 1.00 23.80  ? 69  MSE D CE  1 
ATOM   5659 N  N   . TRP D 1 100 ? 8.387   -41.339 -38.712 1.00 15.80  ? 70  TRP D N   1 
ATOM   5660 C  CA  . TRP D 1 100 ? 9.682   -40.801 -39.101 1.00 14.61  ? 70  TRP D CA  1 
ATOM   5661 C  C   . TRP D 1 100 ? 10.098  -39.729 -38.105 1.00 13.53  ? 70  TRP D C   1 
ATOM   5662 O  O   . TRP D 1 100 ? 9.255   -39.049 -37.515 1.00 14.69  ? 70  TRP D O   1 
ATOM   5663 C  CB  . TRP D 1 100 ? 9.652   -40.155 -40.488 1.00 14.41  ? 70  TRP D CB  1 
ATOM   5664 C  CG  . TRP D 1 100 ? 9.351   -41.048 -41.621 1.00 15.46  ? 70  TRP D CG  1 
ATOM   5665 C  CD1 . TRP D 1 100 ? 8.129   -41.564 -41.963 1.00 12.78  ? 70  TRP D CD1 1 
ATOM   5666 C  CD2 . TRP D 1 100 ? 10.278  -41.519 -42.594 1.00 15.14  ? 70  TRP D CD2 1 
ATOM   5667 N  NE1 . TRP D 1 100 ? 8.247   -42.320 -43.096 1.00 16.12  ? 70  TRP D NE1 1 
ATOM   5668 C  CE2 . TRP D 1 100 ? 9.557   -42.313 -43.506 1.00 16.43  ? 70  TRP D CE2 1 
ATOM   5669 C  CE3 . TRP D 1 100 ? 11.644  -41.321 -42.803 1.00 15.12  ? 70  TRP D CE3 1 
ATOM   5670 C  CZ2 . TRP D 1 100 ? 10.167  -42.952 -44.581 1.00 16.62  ? 70  TRP D CZ2 1 
ATOM   5671 C  CZ3 . TRP D 1 100 ? 12.245  -41.953 -43.860 1.00 16.05  ? 70  TRP D CZ3 1 
ATOM   5672 C  CH2 . TRP D 1 100 ? 11.510  -42.745 -44.747 1.00 16.75  ? 70  TRP D CH2 1 
ATOM   5673 N  N   . VAL D 1 101 ? 11.413  -39.573 -37.936 1.00 12.41  ? 71  VAL D N   1 
ATOM   5674 C  CA  . VAL D 1 101 ? 11.977  -38.382 -37.310 1.00 11.29  ? 71  VAL D CA  1 
ATOM   5675 C  C   . VAL D 1 101 ? 12.336  -37.381 -38.405 1.00 10.99  ? 71  VAL D C   1 
ATOM   5676 O  O   . VAL D 1 101 ? 13.137  -37.693 -39.286 1.00 13.13  ? 71  VAL D O   1 
ATOM   5677 C  CB  . VAL D 1 101 ? 13.223  -38.733 -36.483 1.00 10.81  ? 71  VAL D CB  1 
ATOM   5678 C  CG1 . VAL D 1 101 ? 13.890  -37.429 -36.035 1.00 10.42  ? 71  VAL D CG1 1 
ATOM   5679 C  CG2 . VAL D 1 101 ? 12.840  -39.594 -35.284 1.00 9.97   ? 71  VAL D CG2 1 
ATOM   5680 N  N   . THR D 1 102 ? 11.815  -36.159 -38.330 1.00 11.05  ? 72  THR D N   1 
ATOM   5681 C  CA  . THR D 1 102 ? 12.092  -35.139 -39.342 1.00 13.02  ? 72  THR D CA  1 
ATOM   5682 C  C   . THR D 1 102 ? 13.017  -34.072 -38.770 1.00 12.82  ? 72  THR D C   1 
ATOM   5683 O  O   . THR D 1 102 ? 12.696  -33.455 -37.756 1.00 11.37  ? 72  THR D O   1 
ATOM   5684 C  CB  . THR D 1 102 ? 10.795  -34.500 -39.834 1.00 14.83  ? 72  THR D CB  1 
ATOM   5685 O  OG1 . THR D 1 102 ? 9.960   -35.510 -40.414 1.00 13.88  ? 72  THR D OG1 1 
ATOM   5686 C  CG2 . THR D 1 102 ? 11.102  -33.424 -40.886 1.00 17.48  ? 72  THR D CG2 1 
ATOM   5687 N  N   . VAL D 1 103 ? 14.154  -33.834 -39.426 1.00 12.98  ? 73  VAL D N   1 
ATOM   5688 C  CA  . VAL D 1 103 ? 15.034  -32.749 -39.004 1.00 14.50  ? 73  VAL D CA  1 
ATOM   5689 C  C   . VAL D 1 103 ? 15.208  -31.775 -40.152 1.00 14.87  ? 73  VAL D C   1 
ATOM   5690 O  O   . VAL D 1 103 ? 15.550  -32.184 -41.267 1.00 15.82  ? 73  VAL D O   1 
ATOM   5691 C  CB  . VAL D 1 103 ? 16.393  -33.282 -38.531 1.00 15.01  ? 73  VAL D CB  1 
ATOM   5692 C  CG1 . VAL D 1 103 ? 17.367  -32.126 -38.308 1.00 16.58  ? 73  VAL D CG1 1 
ATOM   5693 C  CG2 . VAL D 1 103 ? 16.200  -34.084 -37.273 1.00 11.36  ? 73  VAL D CG2 1 
ATOM   5694 N  N   . ARG D 1 104 ? 14.987  -30.488 -39.878 1.00 15.43  ? 74  ARG D N   1 
ATOM   5695 C  CA  . ARG D 1 104 ? 15.201  -29.454 -40.884 1.00 15.11  ? 74  ARG D CA  1 
ATOM   5696 C  C   . ARG D 1 104 ? 16.687  -29.059 -40.988 1.00 17.39  ? 74  ARG D C   1 
ATOM   5697 O  O   . ARG D 1 104 ? 17.317  -28.692 -39.993 1.00 16.98  ? 74  ARG D O   1 
ATOM   5698 C  CB  . ARG D 1 104 ? 14.336  -28.230 -40.565 1.00 16.01  ? 74  ARG D CB  1 
ATOM   5699 C  CG  . ARG D 1 104 ? 14.384  -27.148 -41.660 1.00 17.61  ? 74  ARG D CG  1 
ATOM   5700 C  CD  . ARG D 1 104 ? 13.350  -26.078 -41.473 1.00 19.27  ? 74  ARG D CD  1 
ATOM   5701 N  NE  . ARG D 1 104 ? 13.656  -25.187 -40.366 1.00 20.91  ? 74  ARG D NE  1 
ATOM   5702 C  CZ  . ARG D 1 104 ? 14.123  -23.952 -40.513 1.00 21.94  ? 74  ARG D CZ  1 
ATOM   5703 N  NH1 . ARG D 1 104 ? 14.346  -23.467 -41.730 1.00 22.77  ? 74  ARG D NH1 1 
ATOM   5704 N  NH2 . ARG D 1 104 ? 14.382  -23.216 -39.438 1.00 22.61  ? 74  ARG D NH2 1 
ATOM   5705 N  N   . ILE D 1 105 ? 17.229  -29.099 -42.205 1.00 18.77  ? 75  ILE D N   1 
ATOM   5706 C  CA  . ILE D 1 105 ? 18.647  -28.860 -42.478 1.00 20.75  ? 75  ILE D CA  1 
ATOM   5707 C  C   . ILE D 1 105 ? 18.756  -27.566 -43.272 1.00 22.88  ? 75  ILE D C   1 
ATOM   5708 O  O   . ILE D 1 105 ? 18.350  -27.511 -44.441 1.00 23.59  ? 75  ILE D O   1 
ATOM   5709 C  CB  . ILE D 1 105 ? 19.281  -30.028 -43.244 1.00 21.27  ? 75  ILE D CB  1 
ATOM   5710 C  CG1 . ILE D 1 105 ? 19.243  -31.333 -42.428 1.00 20.51  ? 75  ILE D CG1 1 
ATOM   5711 C  CG2 . ILE D 1 105 ? 20.711  -29.684 -43.709 1.00 23.85  ? 75  ILE D CG2 1 
ATOM   5712 C  CD1 . ILE D 1 105 ? 19.862  -31.240 -41.022 1.00 21.41  ? 75  ILE D CD1 1 
ATOM   5713 N  N   . THR D 1 106 ? 19.327  -26.530 -42.656 1.00 24.00  ? 76  THR D N   1 
ATOM   5714 C  CA  . THR D 1 106 ? 19.508  -25.234 -43.303 1.00 25.47  ? 76  THR D CA  1 
ATOM   5715 C  C   . THR D 1 106 ? 20.933  -24.983 -43.800 1.00 25.80  ? 76  THR D C   1 
ATOM   5716 O  O   . THR D 1 106 ? 21.190  -23.928 -44.393 1.00 26.87  ? 76  THR D O   1 
ATOM   5717 C  CB  . THR D 1 106 ? 19.096  -24.110 -42.346 1.00 27.00  ? 76  THR D CB  1 
ATOM   5718 O  OG1 . THR D 1 106 ? 20.105  -23.938 -41.338 1.00 27.57  ? 76  THR D OG1 1 
ATOM   5719 C  CG2 . THR D 1 106 ? 17.772  -24.446 -41.696 1.00 25.71  ? 76  THR D CG2 1 
ATOM   5720 N  N   . THR D 1 107 ? 21.861  -25.909 -43.569 1.00 24.46  ? 77  THR D N   1 
ATOM   5721 C  CA  . THR D 1 107 ? 23.212  -25.812 -44.112 1.00 26.33  ? 77  THR D CA  1 
ATOM   5722 C  C   . THR D 1 107 ? 23.740  -27.224 -44.304 1.00 23.82  ? 77  THR D C   1 
ATOM   5723 O  O   . THR D 1 107 ? 23.466  -28.109 -43.492 1.00 24.37  ? 77  THR D O   1 
ATOM   5724 C  CB  . THR D 1 107 ? 24.162  -25.036 -43.190 1.00 28.26  ? 77  THR D CB  1 
ATOM   5725 O  OG1 . THR D 1 107 ? 25.518  -25.201 -43.644 1.00 27.52  ? 77  THR D OG1 1 
ATOM   5726 C  CG2 . THR D 1 107 ? 24.045  -25.559 -41.761 1.00 28.15  ? 77  THR D CG2 1 
ATOM   5727 N  N   . LEU D 1 108 ? 24.490  -27.435 -45.374 1.00 25.13  ? 78  LEU D N   1 
ATOM   5728 C  CA  . LEU D 1 108 ? 25.087  -28.739 -45.590 1.00 26.75  ? 78  LEU D CA  1 
ATOM   5729 C  C   . LEU D 1 108 ? 26.485  -28.844 -44.999 1.00 27.14  ? 78  LEU D C   1 
ATOM   5730 O  O   . LEU D 1 108 ? 27.045  -29.940 -44.965 1.00 26.65  ? 78  LEU D O   1 
ATOM   5731 C  CB  . LEU D 1 108 ? 25.116  -29.070 -47.083 1.00 25.67  ? 78  LEU D CB  1 
ATOM   5732 C  CG  . LEU D 1 108 ? 23.740  -29.324 -47.699 1.00 26.32  ? 78  LEU D CG  1 
ATOM   5733 C  CD1 . LEU D 1 108 ? 23.886  -29.926 -49.086 1.00 28.00  ? 78  LEU D CD1 1 
ATOM   5734 C  CD2 . LEU D 1 108 ? 22.864  -30.192 -46.773 1.00 22.30  ? 78  LEU D CD2 1 
ATOM   5735 N  N   . ASP D 1 109 ? 27.051  -27.744 -44.519 1.00 28.18  ? 79  ASP D N   1 
ATOM   5736 C  CA  . ASP D 1 109 ? 28.350  -27.790 -43.853 1.00 28.02  ? 79  ASP D CA  1 
ATOM   5737 C  C   . ASP D 1 109 ? 28.099  -28.192 -42.401 1.00 30.08  ? 79  ASP D C   1 
ATOM   5738 O  O   . ASP D 1 109 ? 27.976  -27.371 -41.487 1.00 30.05  ? 79  ASP D O   1 
ATOM   5739 C  CB  . ASP D 1 109 ? 29.069  -26.459 -43.971 1.00 36.53  ? 79  ASP D CB  1 
ATOM   5740 C  CG  . ASP D 1 109 ? 30.515  -26.545 -43.526 1.00 32.21  ? 79  ASP D CG  1 
ATOM   5741 O  OD1 . ASP D 1 109 ? 31.033  -27.669 -43.340 1.00 31.64  ? 79  ASP D OD1 1 
ATOM   5742 O  OD2 . ASP D 1 109 ? 31.112  -25.478 -43.345 1.00 34.29  ? 79  ASP D OD2 1 
ATOM   5743 N  N   . VAL D 1 110 ? 28.005  -29.495 -42.193 1.00 27.50  ? 80  VAL D N   1 
ATOM   5744 C  CA  . VAL D 1 110 ? 27.637  -30.017 -40.889 1.00 25.44  ? 80  VAL D CA  1 
ATOM   5745 C  C   . VAL D 1 110 ? 28.664  -31.058 -40.470 1.00 25.88  ? 80  VAL D C   1 
ATOM   5746 O  O   . VAL D 1 110 ? 28.932  -32.001 -41.231 1.00 26.21  ? 80  VAL D O   1 
ATOM   5747 C  CB  . VAL D 1 110 ? 26.214  -30.583 -40.935 1.00 23.49  ? 80  VAL D CB  1 
ATOM   5748 C  CG1 . VAL D 1 110 ? 25.918  -31.358 -39.696 1.00 21.95  ? 80  VAL D CG1 1 
ATOM   5749 C  CG2 . VAL D 1 110 ? 25.225  -29.437 -41.114 1.00 23.46  ? 80  VAL D CG2 1 
ATOM   5750 N  N   . PRO D 1 111 ? 29.269  -30.928 -39.294 1.00 25.99  ? 81  PRO D N   1 
ATOM   5751 C  CA  . PRO D 1 111 ? 30.301  -31.885 -38.877 1.00 27.87  ? 81  PRO D CA  1 
ATOM   5752 C  C   . PRO D 1 111 ? 29.694  -33.201 -38.399 1.00 26.18  ? 81  PRO D C   1 
ATOM   5753 O  O   . PRO D 1 111 ? 28.504  -33.307 -38.092 1.00 21.46  ? 81  PRO D O   1 
ATOM   5754 C  CB  . PRO D 1 111 ? 31.025  -31.156 -37.739 1.00 29.03  ? 81  PRO D CB  1 
ATOM   5755 C  CG  . PRO D 1 111 ? 29.973  -30.282 -37.140 1.00 27.78  ? 81  PRO D CG  1 
ATOM   5756 C  CD  . PRO D 1 111 ? 29.026  -29.890 -38.279 1.00 25.96  ? 81  PRO D CD  1 
ATOM   5757 N  N   . ASP D 1 112 ? 30.569  -34.207 -38.313 1.00 27.16  ? 82  ASP D N   1 
ATOM   5758 C  CA  . ASP D 1 112 ? 30.139  -35.571 -38.017 1.00 25.70  ? 82  ASP D CA  1 
ATOM   5759 C  C   . ASP D 1 112 ? 29.465  -35.683 -36.648 1.00 25.04  ? 82  ASP D C   1 
ATOM   5760 O  O   . ASP D 1 112 ? 28.609  -36.553 -36.455 1.00 20.20  ? 82  ASP D O   1 
ATOM   5761 C  CB  . ASP D 1 112 ? 31.336  -36.525 -38.075 1.00 27.11  ? 82  ASP D CB  1 
ATOM   5762 C  CG  . ASP D 1 112 ? 31.710  -36.948 -39.494 1.00 28.23  ? 82  ASP D CG  1 
ATOM   5763 O  OD1 . ASP D 1 112 ? 30.999  -36.592 -40.467 1.00 27.32  ? 82  ASP D OD1 1 
ATOM   5764 O  OD2 . ASP D 1 112 ? 32.730  -37.655 -39.633 1.00 26.68  ? 82  ASP D OD2 1 
ATOM   5765 N  N   . ASP D 1 113 ? 29.857  -34.853 -35.675 1.00 25.81  ? 83  ASP D N   1 
ATOM   5766 C  CA  . ASP D 1 113 ? 29.243  -34.969 -34.349 1.00 25.12  ? 83  ASP D CA  1 
ATOM   5767 C  C   . ASP D 1 113 ? 27.763  -34.619 -34.402 1.00 22.72  ? 83  ASP D C   1 
ATOM   5768 O  O   . ASP D 1 113 ? 26.939  -35.267 -33.743 1.00 22.28  ? 83  ASP D O   1 
ATOM   5769 C  CB  . ASP D 1 113 ? 29.969  -34.094 -33.320 1.00 27.35  ? 83  ASP D CB  1 
ATOM   5770 C  CG  . ASP D 1 113 ? 29.971  -32.614 -33.684 1.00 29.62  ? 83  ASP D CG  1 
ATOM   5771 O  OD1 . ASP D 1 113 ? 30.842  -32.207 -34.481 1.00 31.73  ? 83  ASP D OD1 1 
ATOM   5772 O  OD2 . ASP D 1 113 ? 29.114  -31.851 -33.168 1.00 29.46  ? 83  ASP D OD2 1 
ATOM   5773 N  N   . ILE D 1 114 ? 27.403  -33.636 -35.230 1.00 22.10  ? 84  ILE D N   1 
ATOM   5774 C  CA  . ILE D 1 114 ? 25.993  -33.304 -35.420 1.00 18.34  ? 84  ILE D CA  1 
ATOM   5775 C  C   . ILE D 1 114 ? 25.273  -34.412 -36.189 1.00 16.99  ? 84  ILE D C   1 
ATOM   5776 O  O   . ILE D 1 114 ? 24.108  -34.733 -35.897 1.00 15.72  ? 84  ILE D O   1 
ATOM   5777 C  CB  . ILE D 1 114 ? 25.855  -31.937 -36.118 1.00 21.05  ? 84  ILE D CB  1 
ATOM   5778 C  CG1 . ILE D 1 114 ? 26.215  -30.809 -35.167 1.00 22.83  ? 84  ILE D CG1 1 
ATOM   5779 C  CG2 . ILE D 1 114 ? 24.425  -31.706 -36.639 1.00 17.66  ? 84  ILE D CG2 1 
ATOM   5780 C  CD1 . ILE D 1 114 ? 26.332  -29.479 -35.861 1.00 21.41  ? 84  ILE D CD1 1 
ATOM   5781 N  N   . LEU D 1 115 ? 25.934  -35.011 -37.189 1.00 17.48  ? 85  LEU D N   1 
ATOM   5782 C  CA  . LEU D 1 115 ? 25.308  -36.125 -37.907 1.00 18.52  ? 85  LEU D CA  1 
ATOM   5783 C  C   . LEU D 1 115 ? 25.039  -37.297 -36.971 1.00 17.98  ? 85  LEU D C   1 
ATOM   5784 O  O   . LEU D 1 115 ? 24.023  -37.997 -37.099 1.00 16.27  ? 85  LEU D O   1 
ATOM   5785 C  CB  . LEU D 1 115 ? 26.186  -36.577 -39.068 1.00 17.59  ? 85  LEU D CB  1 
ATOM   5786 C  CG  . LEU D 1 115 ? 26.482  -35.556 -40.170 1.00 18.54  ? 85  LEU D CG  1 
ATOM   5787 C  CD1 . LEU D 1 115 ? 27.013  -36.263 -41.402 1.00 19.45  ? 85  LEU D CD1 1 
ATOM   5788 C  CD2 . LEU D 1 115 ? 25.251  -34.756 -40.501 1.00 17.61  ? 85  LEU D CD2 1 
ATOM   5789 N  N   . ALA D 1 116 ? 25.955  -37.524 -36.039 1.00 16.82  ? 86  ALA D N   1 
ATOM   5790 C  CA  . ALA D 1 116 ? 25.767  -38.527 -35.001 1.00 20.15  ? 86  ALA D CA  1 
ATOM   5791 C  C   . ALA D 1 116 ? 24.539  -38.218 -34.154 1.00 20.35  ? 86  ALA D C   1 
ATOM   5792 O  O   . ALA D 1 116 ? 23.751  -39.122 -33.849 1.00 18.62  ? 86  ALA D O   1 
ATOM   5793 C  CB  . ALA D 1 116 ? 27.019  -38.592 -34.134 1.00 18.14  ? 86  ALA D CB  1 
ATOM   5794 N  N   . ILE D 1 117 ? 24.383  -36.949 -33.748 1.00 21.32  ? 87  ILE D N   1 
ATOM   5795 C  CA  . ILE D 1 117 ? 23.164  -36.515 -33.055 1.00 20.61  ? 87  ILE D CA  1 
ATOM   5796 C  C   . ILE D 1 117 ? 21.932  -36.906 -33.862 1.00 17.68  ? 87  ILE D C   1 
ATOM   5797 O  O   . ILE D 1 117 ? 20.971  -37.522 -33.357 1.00 15.91  ? 87  ILE D O   1 
ATOM   5798 C  CB  . ILE D 1 117 ? 23.201  -34.992 -32.835 1.00 22.39  ? 87  ILE D CB  1 
ATOM   5799 C  CG1 . ILE D 1 117 ? 24.389  -34.583 -31.958 1.00 24.46  ? 87  ILE D CG1 1 
ATOM   5800 C  CG2 . ILE D 1 117 ? 21.876  -34.501 -32.289 1.00 22.14  ? 87  ILE D CG2 1 
ATOM   5801 C  CD1 . ILE D 1 117 ? 24.081  -34.524 -30.497 1.00 25.73  ? 87  ILE D CD1 1 
ATOM   5802 N  N   . LEU D 1 118 ? 21.946  -36.534 -35.136 1.00 17.35  ? 88  LEU D N   1 
ATOM   5803 C  CA  . LEU D 1 118 ? 20.790  -36.752 -35.997 1.00 15.64  ? 88  LEU D CA  1 
ATOM   5804 C  C   . LEU D 1 118 ? 20.433  -38.226 -36.073 1.00 16.25  ? 88  LEU D C   1 
ATOM   5805 O  O   . LEU D 1 118 ? 19.277  -38.605 -35.850 1.00 17.15  ? 88  LEU D O   1 
ATOM   5806 C  CB  . LEU D 1 118 ? 21.061  -36.194 -37.388 1.00 16.37  ? 88  LEU D CB  1 
ATOM   5807 C  CG  . LEU D 1 118 ? 21.397  -34.713 -37.421 1.00 18.09  ? 88  LEU D CG  1 
ATOM   5808 C  CD1 . LEU D 1 118 ? 21.177  -34.178 -38.820 1.00 18.86  ? 88  LEU D CD1 1 
ATOM   5809 C  CD2 . LEU D 1 118 ? 20.576  -33.924 -36.406 1.00 17.80  ? 88  LEU D CD2 1 
ATOM   5810 N  N   . ILE D 1 119 ? 21.420  -39.079 -36.355 1.00 15.31  ? 89  ILE D N   1 
ATOM   5811 C  CA  . ILE D 1 119 ? 21.134  -40.493 -36.507 1.00 15.81  ? 89  ILE D CA  1 
ATOM   5812 C  C   . ILE D 1 119 ? 20.791  -41.146 -35.174 1.00 16.19  ? 89  ILE D C   1 
ATOM   5813 O  O   . ILE D 1 119 ? 20.190  -42.223 -35.176 1.00 15.63  ? 89  ILE D O   1 
ATOM   5814 C  CB  . ILE D 1 119 ? 22.291  -41.231 -37.207 1.00 17.98  ? 89  ILE D CB  1 
ATOM   5815 C  CG1 . ILE D 1 119 ? 23.550  -41.234 -36.337 1.00 19.14  ? 89  ILE D CG1 1 
ATOM   5816 C  CG2 . ILE D 1 119 ? 22.561  -40.606 -38.579 1.00 18.82  ? 89  ILE D CG2 1 
ATOM   5817 C  CD1 . ILE D 1 119 ? 23.874  -42.584 -35.710 1.00 20.41  ? 89  ILE D CD1 1 
ATOM   5818 N  N   . ASP D 1 120 ? 21.141  -40.523 -34.038 1.00 16.71  ? 90  ASP D N   1 
ATOM   5819 C  CA  . ASP D 1 120 ? 20.682  -41.037 -32.749 1.00 18.06  ? 90  ASP D CA  1 
ATOM   5820 C  C   . ASP D 1 120 ? 19.194  -40.762 -32.502 1.00 16.73  ? 90  ASP D C   1 
ATOM   5821 O  O   . ASP D 1 120 ? 18.539  -41.525 -31.783 1.00 15.76  ? 90  ASP D O   1 
ATOM   5822 C  CB  . ASP D 1 120 ? 21.506  -40.435 -31.619 1.00 21.53  ? 90  ASP D CB  1 
ATOM   5823 C  CG  . ASP D 1 120 ? 21.277  -41.144 -30.295 1.00 24.68  ? 90  ASP D CG  1 
ATOM   5824 O  OD1 . ASP D 1 120 ? 21.691  -42.310 -30.167 1.00 26.08  ? 90  ASP D OD1 1 
ATOM   5825 O  OD2 . ASP D 1 120 ? 20.671  -40.539 -29.387 1.00 26.06  ? 90  ASP D OD2 1 
ATOM   5826 N  N   . LEU D 1 121 ? 18.657  -39.679 -33.050 1.00 15.47  ? 91  LEU D N   1 
ATOM   5827 C  CA  . LEU D 1 121 ? 17.219  -39.445 -32.843 1.00 16.27  ? 91  LEU D CA  1 
ATOM   5828 C  C   . LEU D 1 121 ? 16.303  -40.669 -33.086 1.00 15.97  ? 91  LEU D C   1 
ATOM   5829 O  O   . LEU D 1 121 ? 15.577  -41.075 -32.162 1.00 16.62  ? 91  LEU D O   1 
ATOM   5830 C  CB  . LEU D 1 121 ? 16.767  -38.262 -33.700 1.00 16.10  ? 91  LEU D CB  1 
ATOM   5831 C  CG  . LEU D 1 121 ? 17.414  -36.931 -33.317 1.00 16.42  ? 91  LEU D CG  1 
ATOM   5832 C  CD1 . LEU D 1 121 ? 17.221  -35.926 -34.444 1.00 16.22  ? 91  LEU D CD1 1 
ATOM   5833 C  CD2 . LEU D 1 121 ? 16.826  -36.399 -31.999 1.00 17.69  ? 91  LEU D CD2 1 
ATOM   5834 N  N   . PRO D 1 122 ? 16.319  -41.321 -34.263 1.00 15.37  ? 92  PRO D N   1 
ATOM   5835 C  CA  . PRO D 1 122 ? 15.441  -42.495 -34.429 1.00 15.32  ? 92  PRO D CA  1 
ATOM   5836 C  C   . PRO D 1 122 ? 15.800  -43.653 -33.513 1.00 15.53  ? 92  PRO D C   1 
ATOM   5837 O  O   . PRO D 1 122 ? 14.905  -44.418 -33.126 1.00 14.36  ? 92  PRO D O   1 
ATOM   5838 C  CB  . PRO D 1 122 ? 15.603  -42.877 -35.909 1.00 15.28  ? 92  PRO D CB  1 
ATOM   5839 C  CG  . PRO D 1 122 ? 16.694  -41.982 -36.456 1.00 15.87  ? 92  PRO D CG  1 
ATOM   5840 C  CD  . PRO D 1 122 ? 17.286  -41.194 -35.366 1.00 15.35  ? 92  PRO D CD  1 
ATOM   5841 N  N   . ARG D 1 123 ? 17.082  -43.814 -33.169 1.00 15.95  ? 93  ARG D N   1 
ATOM   5842 C  CA  . ARG D 1 123 ? 17.477  -44.829 -32.201 1.00 18.26  ? 93  ARG D CA  1 
ATOM   5843 C  C   . ARG D 1 123 ? 16.754  -44.632 -30.875 1.00 17.67  ? 93  ARG D C   1 
ATOM   5844 O  O   . ARG D 1 123 ? 16.229  -45.586 -30.286 1.00 17.53  ? 93  ARG D O   1 
ATOM   5845 C  CB  . ARG D 1 123 ? 18.985  -44.773 -31.982 1.00 20.80  ? 93  ARG D CB  1 
ATOM   5846 C  CG  . ARG D 1 123 ? 19.777  -45.626 -32.929 1.00 24.71  ? 93  ARG D CG  1 
ATOM   5847 C  CD  . ARG D 1 123 ? 21.008  -46.177 -32.230 1.00 29.01  ? 93  ARG D CD  1 
ATOM   5848 N  NE  . ARG D 1 123 ? 22.066  -46.480 -33.184 1.00 31.46  ? 93  ARG D NE  1 
ATOM   5849 C  CZ  . ARG D 1 123 ? 22.940  -45.584 -33.626 1.00 32.99  ? 93  ARG D CZ  1 
ATOM   5850 N  NH1 . ARG D 1 123 ? 22.866  -44.334 -33.190 1.00 33.16  ? 93  ARG D NH1 1 
ATOM   5851 N  NH2 . ARG D 1 123 ? 23.885  -45.935 -34.495 1.00 34.26  ? 93  ARG D NH2 1 
ATOM   5852 N  N   . ARG D 1 124 ? 16.731  -43.394 -30.387 1.00 17.25  ? 94  ARG D N   1 
ATOM   5853 C  CA  . ARG D 1 124 ? 16.092  -43.116 -29.110 1.00 19.22  ? 94  ARG D CA  1 
ATOM   5854 C  C   . ARG D 1 124 ? 14.578  -43.270 -29.197 1.00 17.42  ? 94  ARG D C   1 
ATOM   5855 O  O   . ARG D 1 124 ? 13.944  -43.743 -28.246 1.00 18.07  ? 94  ARG D O   1 
ATOM   5856 C  CB  . ARG D 1 124 ? 16.462  -41.716 -28.642 1.00 21.87  ? 94  ARG D CB  1 
ATOM   5857 C  CG  . ARG D 1 124 ? 17.855  -41.637 -28.081 1.00 25.05  ? 94  ARG D CG  1 
ATOM   5858 C  CD  . ARG D 1 124 ? 17.872  -40.812 -26.817 1.00 28.29  ? 94  ARG D CD  1 
ATOM   5859 N  NE  . ARG D 1 124 ? 16.989  -39.654 -26.916 1.00 29.88  ? 94  ARG D NE  1 
ATOM   5860 C  CZ  . ARG D 1 124 ? 17.244  -38.592 -27.673 1.00 30.84  ? 94  ARG D CZ  1 
ATOM   5861 N  NH1 . ARG D 1 124 ? 18.356  -38.541 -28.411 1.00 30.71  ? 94  ARG D NH1 1 
ATOM   5862 N  NH2 . ARG D 1 124 ? 16.387  -37.580 -27.698 1.00 31.69  ? 94  ARG D NH2 1 
ATOM   5863 N  N   . TRP D 1 125 ? 13.971  -42.895 -30.325 1.00 15.49  ? 95  TRP D N   1 
ATOM   5864 C  CA  . TRP D 1 125 ? 12.524  -43.112 -30.394 1.00 15.00  ? 95  TRP D CA  1 
ATOM   5865 C  C   . TRP D 1 125 ? 12.175  -44.596 -30.487 1.00 15.39  ? 95  TRP D C   1 
ATOM   5866 O  O   . TRP D 1 125 ? 11.125  -45.021 -29.974 1.00 15.59  ? 95  TRP D O   1 
ATOM   5867 C  CB  . TRP D 1 125 ? 11.917  -42.350 -31.560 1.00 13.89  ? 95  TRP D CB  1 
ATOM   5868 C  CG  . TRP D 1 125 ? 11.766  -40.906 -31.269 1.00 13.88  ? 95  TRP D CG  1 
ATOM   5869 C  CD1 . TRP D 1 125 ? 12.660  -39.925 -31.563 1.00 13.91  ? 95  TRP D CD1 1 
ATOM   5870 C  CD2 . TRP D 1 125 ? 10.660  -40.265 -30.614 1.00 14.57  ? 95  TRP D CD2 1 
ATOM   5871 N  NE1 . TRP D 1 125 ? 12.181  -38.712 -31.155 1.00 13.64  ? 95  TRP D NE1 1 
ATOM   5872 C  CE2 . TRP D 1 125 ? 10.956  -38.889 -30.563 1.00 13.86  ? 95  TRP D CE2 1 
ATOM   5873 C  CE3 . TRP D 1 125 ? 9.435   -40.717 -30.090 1.00 14.64  ? 95  TRP D CE3 1 
ATOM   5874 C  CZ2 . TRP D 1 125 ? 10.083  -37.955 -30.011 1.00 14.27  ? 95  TRP D CZ2 1 
ATOM   5875 C  CZ3 . TRP D 1 125 ? 8.569   -39.785 -29.515 1.00 14.39  ? 95  TRP D CZ3 1 
ATOM   5876 C  CH2 . TRP D 1 125 ? 8.899   -38.418 -29.477 1.00 14.89  ? 95  TRP D CH2 1 
ATOM   5877 N  N   . ALA D 1 126 ? 13.039  -45.390 -31.121 1.00 15.32  ? 96  ALA D N   1 
ATOM   5878 C  CA  . ALA D 1 126 ? 12.829  -46.830 -31.184 1.00 17.32  ? 96  ALA D CA  1 
ATOM   5879 C  C   . ALA D 1 126 ? 13.003  -47.458 -29.812 1.00 20.15  ? 96  ALA D C   1 
ATOM   5880 O  O   . ALA D 1 126 ? 12.180  -48.275 -29.383 1.00 20.78  ? 96  ALA D O   1 
ATOM   5881 C  CB  . ALA D 1 126 ? 13.800  -47.450 -32.193 1.00 17.47  ? 96  ALA D CB  1 
ATOM   5882 N  N   . ALA D 1 127 ? 14.065  -47.066 -29.100 1.00 20.69  ? 97  ALA D N   1 
ATOM   5883 C  CA  . ALA D 1 127 ? 14.303  -47.576 -27.756 1.00 21.70  ? 97  ALA D CA  1 
ATOM   5884 C  C   . ALA D 1 127 ? 13.143  -47.270 -26.825 1.00 21.51  ? 97  ALA D C   1 
ATOM   5885 O  O   . ALA D 1 127 ? 12.927  -47.992 -25.848 1.00 23.06  ? 97  ALA D O   1 
ATOM   5886 C  CB  . ALA D 1 127 ? 15.593  -46.985 -27.194 1.00 22.51  ? 97  ALA D CB  1 
ATOM   5887 N  N   . ALA D 1 128 ? 12.404  -46.204 -27.099 1.00 20.69  ? 98  ALA D N   1 
ATOM   5888 C  CA  . ALA D 1 128 ? 11.215  -45.858 -26.338 1.00 21.90  ? 98  ALA D CA  1 
ATOM   5889 C  C   . ALA D 1 128 ? 9.997   -46.696 -26.734 1.00 22.86  ? 98  ALA D C   1 
ATOM   5890 O  O   . ALA D 1 128 ? 8.886   -46.387 -26.295 1.00 24.69  ? 98  ALA D O   1 
ATOM   5891 C  CB  . ALA D 1 128 ? 10.907  -44.366 -26.498 1.00 21.26  ? 98  ALA D CB  1 
ATOM   5892 N  N   . GLY D 1 129 ? 10.181  -47.734 -27.548 1.00 22.17  ? 99  GLY D N   1 
ATOM   5893 C  CA  . GLY D 1 129 ? 9.117   -48.660 -27.870 1.00 24.04  ? 99  GLY D CA  1 
ATOM   5894 C  C   . GLY D 1 129 ? 8.229   -48.255 -29.023 1.00 23.09  ? 99  GLY D C   1 
ATOM   5895 O  O   . GLY D 1 129 ? 7.224   -48.937 -29.286 1.00 23.75  ? 99  GLY D O   1 
ATOM   5896 N  N   . ASN D 1 130 ? 8.557   -47.179 -29.716 1.00 21.35  ? 100 ASN D N   1 
ATOM   5897 C  CA  . ASN D 1 130 ? 7.785   -46.771 -30.879 1.00 20.19  ? 100 ASN D CA  1 
ATOM   5898 C  C   . ASN D 1 130 ? 8.286   -47.487 -32.132 1.00 19.84  ? 100 ASN D C   1 
ATOM   5899 O  O   . ASN D 1 130 ? 9.408   -47.997 -32.188 1.00 19.03  ? 100 ASN D O   1 
ATOM   5900 C  CB  . ASN D 1 130 ? 7.861   -45.254 -31.061 1.00 18.71  ? 100 ASN D CB  1 
ATOM   5901 C  CG  . ASN D 1 130 ? 7.486   -44.498 -29.799 1.00 18.43  ? 100 ASN D CG  1 
ATOM   5902 O  OD1 . ASN D 1 130 ? 6.300   -44.342 -29.484 1.00 21.59  ? 100 ASN D OD1 1 
ATOM   5903 N  ND2 . ASN D 1 130 ? 8.495   -44.031 -29.060 1.00 17.11  ? 100 ASN D ND2 1 
ATOM   5904 N  N   . GLN D 1 131 ? 7.423   -47.541 -33.137 1.00 20.64  ? 101 GLN D N   1 
ATOM   5905 C  CA  . GLN D 1 131 ? 7.758   -48.141 -34.425 1.00 20.74  ? 101 GLN D CA  1 
ATOM   5906 C  C   . GLN D 1 131 ? 8.324   -47.044 -35.312 1.00 18.02  ? 101 GLN D C   1 
ATOM   5907 O  O   . GLN D 1 131 ? 7.584   -46.180 -35.782 1.00 17.09  ? 101 GLN D O   1 
ATOM   5908 C  CB  . GLN D 1 131 ? 6.527   -48.770 -35.067 1.00 23.58  ? 101 GLN D CB  1 
ATOM   5909 C  CG  . GLN D 1 131 ? 6.769   -49.350 -36.465 1.00 25.96  ? 101 GLN D CG  1 
ATOM   5910 C  CD  . GLN D 1 131 ? 5.486   -49.892 -37.083 1.00 28.96  ? 101 GLN D CD  1 
ATOM   5911 O  OE1 . GLN D 1 131 ? 4.390   -49.603 -36.597 1.00 31.14  ? 101 GLN D OE1 1 
ATOM   5912 N  NE2 . GLN D 1 131 ? 5.615   -50.682 -38.148 1.00 29.71  ? 101 GLN D NE2 1 
ATOM   5913 N  N   . VAL D 1 132 ? 9.632   -47.070 -35.541 1.00 16.22  ? 102 VAL D N   1 
ATOM   5914 C  CA  . VAL D 1 132 ? 10.330  -45.966 -36.185 1.00 14.28  ? 102 VAL D CA  1 
ATOM   5915 C  C   . VAL D 1 132 ? 10.760  -46.416 -37.572 1.00 15.48  ? 102 VAL D C   1 
ATOM   5916 O  O   . VAL D 1 132 ? 11.562  -47.350 -37.706 1.00 16.45  ? 102 VAL D O   1 
ATOM   5917 C  CB  . VAL D 1 132 ? 11.535  -45.512 -35.349 1.00 13.46  ? 102 VAL D CB  1 
ATOM   5918 C  CG1 . VAL D 1 132 ? 12.247  -44.348 -36.043 1.00 13.89  ? 102 VAL D CG1 1 
ATOM   5919 C  CG2 . VAL D 1 132 ? 11.080  -45.138 -33.939 1.00 12.09  ? 102 VAL D CG2 1 
ATOM   5920 N  N   . ILE D 1 133 ? 10.234  -45.741 -38.600 1.00 15.61  ? 103 ILE D N   1 
ATOM   5921 C  CA  . ILE D 1 133 ? 10.603  -46.065 -39.972 1.00 15.64  ? 103 ILE D CA  1 
ATOM   5922 C  C   . ILE D 1 133 ? 12.021  -45.584 -40.280 1.00 13.48  ? 103 ILE D C   1 
ATOM   5923 O  O   . ILE D 1 133 ? 12.837  -46.330 -40.830 1.00 13.61  ? 103 ILE D O   1 
ATOM   5924 C  CB  . ILE D 1 133 ? 9.583   -45.470 -40.958 1.00 17.14  ? 103 ILE D CB  1 
ATOM   5925 C  CG1 . ILE D 1 133 ? 8.255   -46.243 -40.890 1.00 18.95  ? 103 ILE D CG1 1 
ATOM   5926 C  CG2 . ILE D 1 133 ? 10.162  -45.496 -42.361 1.00 17.93  ? 103 ILE D CG2 1 
ATOM   5927 C  CD1 . ILE D 1 133 ? 7.146   -45.686 -41.789 1.00 20.72  ? 103 ILE D CD1 1 
ATOM   5928 N  N   . GLY D 1 134 ? 12.337  -44.342 -39.931 1.00 13.14  ? 104 GLY D N   1 
ATOM   5929 C  CA  . GLY D 1 134 ? 13.670  -43.823 -40.222 1.00 14.14  ? 104 GLY D CA  1 
ATOM   5930 C  C   . GLY D 1 134 ? 13.775  -42.323 -40.023 1.00 14.48  ? 104 GLY D C   1 
ATOM   5931 O  O   . GLY D 1 134 ? 13.004  -41.718 -39.254 1.00 16.57  ? 104 GLY D O   1 
ATOM   5932 N  N   . LEU D 1 135 ? 14.751  -41.735 -40.720 1.00 13.68  ? 105 LEU D N   1 
ATOM   5933 C  CA  . LEU D 1 135 ? 15.075  -40.324 -40.617 1.00 14.54  ? 105 LEU D CA  1 
ATOM   5934 C  C   . LEU D 1 135 ? 14.781  -39.628 -41.935 1.00 14.47  ? 105 LEU D C   1 
ATOM   5935 O  O   . LEU D 1 135 ? 15.266  -40.051 -42.988 1.00 14.40  ? 105 LEU D O   1 
ATOM   5936 C  CB  . LEU D 1 135 ? 16.546  -40.119 -40.239 1.00 14.00  ? 105 LEU D CB  1 
ATOM   5937 C  CG  . LEU D 1 135 ? 17.088  -38.681 -40.151 1.00 13.86  ? 105 LEU D CG  1 
ATOM   5938 C  CD1 . LEU D 1 135 ? 16.585  -37.922 -38.925 1.00 10.65  ? 105 LEU D CD1 1 
ATOM   5939 C  CD2 . LEU D 1 135 ? 18.648  -38.707 -40.167 1.00 15.80  ? 105 LEU D CD2 1 
ATOM   5940 N  N   . GLN D 1 136 ? 14.007  -38.549 -41.855 1.00 15.12  ? 106 GLN D N   1 
ATOM   5941 C  CA  . GLN D 1 136 ? 13.647  -37.698 -42.982 1.00 15.28  ? 106 GLN D CA  1 
ATOM   5942 C  C   . GLN D 1 136 ? 14.399  -36.376 -42.862 1.00 15.90  ? 106 GLN D C   1 
ATOM   5943 O  O   . GLN D 1 136 ? 14.278  -35.663 -41.846 1.00 14.89  ? 106 GLN D O   1 
ATOM   5944 C  CB  . GLN D 1 136 ? 12.136  -37.443 -43.026 1.00 13.20  ? 106 GLN D CB  1 
ATOM   5945 C  CG  . GLN D 1 136 ? 11.746  -36.492 -44.163 1.00 13.73  ? 106 GLN D CG  1 
ATOM   5946 C  CD  . GLN D 1 136 ? 10.260  -36.145 -44.208 1.00 14.65  ? 106 GLN D CD  1 
ATOM   5947 O  OE1 . GLN D 1 136 ? 9.762   -35.420 -43.348 1.00 14.66  ? 106 GLN D OE1 1 
ATOM   5948 N  NE2 . GLN D 1 136 ? 9.564   -36.615 -45.247 1.00 15.91  ? 106 GLN D NE2 1 
ATOM   5949 N  N   . ILE D 1 137 ? 15.149  -36.046 -43.903 1.00 12.97  ? 107 ILE D N   1 
ATOM   5950 C  CA  . ILE D 1 137 ? 15.861  -34.778 -43.978 1.00 15.50  ? 107 ILE D CA  1 
ATOM   5951 C  C   . ILE D 1 137 ? 14.968  -33.778 -44.685 1.00 17.34  ? 107 ILE D C   1 
ATOM   5952 O  O   . ILE D 1 137 ? 14.548  -34.014 -45.824 1.00 19.48  ? 107 ILE D O   1 
ATOM   5953 C  CB  . ILE D 1 137 ? 17.193  -34.918 -44.724 1.00 16.61  ? 107 ILE D CB  1 
ATOM   5954 C  CG1 . ILE D 1 137 ? 18.145  -35.835 -43.967 1.00 13.94  ? 107 ILE D CG1 1 
ATOM   5955 C  CG2 . ILE D 1 137 ? 17.797  -33.536 -44.901 1.00 18.92  ? 107 ILE D CG2 1 
ATOM   5956 C  CD1 . ILE D 1 137 ? 18.370  -35.404 -42.517 1.00 13.26  ? 107 ILE D CD1 1 
ATOM   5957 N  N   . ASP D 1 138 ? 14.696  -32.657 -44.034 1.00 14.43  ? 108 ASP D N   1 
ATOM   5958 C  CA  . ASP D 1 138 ? 13.894  -31.586 -44.617 1.00 16.92  ? 108 ASP D CA  1 
ATOM   5959 C  C   . ASP D 1 138 ? 14.863  -30.494 -45.064 1.00 17.94  ? 108 ASP D C   1 
ATOM   5960 O  O   . ASP D 1 138 ? 15.355  -29.716 -44.248 1.00 16.79  ? 108 ASP D O   1 
ATOM   5961 C  CB  . ASP D 1 138 ? 12.870  -31.096 -43.597 1.00 16.10  ? 108 ASP D CB  1 
ATOM   5962 C  CG  . ASP D 1 138 ? 12.197  -29.800 -44.001 1.00 18.80  ? 108 ASP D CG  1 
ATOM   5963 O  OD1 . ASP D 1 138 ? 11.954  -29.584 -45.212 1.00 17.51  ? 108 ASP D OD1 1 
ATOM   5964 O  OD2 . ASP D 1 138 ? 11.903  -28.998 -43.081 1.00 19.86  ? 108 ASP D OD2 1 
ATOM   5965 N  N   . PHE D 1 139 ? 15.161  -30.451 -46.359 1.00 19.06  ? 109 PHE D N   1 
ATOM   5966 C  CA  . PHE D 1 139 ? 16.132  -29.490 -46.881 1.00 20.32  ? 109 PHE D CA  1 
ATOM   5967 C  C   . PHE D 1 139 ? 15.487  -28.115 -46.968 1.00 22.81  ? 109 PHE D C   1 
ATOM   5968 O  O   . PHE D 1 139 ? 14.557  -27.909 -47.753 1.00 23.40  ? 109 PHE D O   1 
ATOM   5969 C  CB  . PHE D 1 139 ? 16.642  -29.922 -48.247 1.00 20.63  ? 109 PHE D CB  1 
ATOM   5970 C  CG  . PHE D 1 139 ? 17.684  -30.971 -48.188 1.00 20.39  ? 109 PHE D CG  1 
ATOM   5971 C  CD1 . PHE D 1 139 ? 18.823  -30.789 -47.418 1.00 20.25  ? 109 PHE D CD1 1 
ATOM   5972 C  CD2 . PHE D 1 139 ? 17.533  -32.151 -48.896 1.00 20.59  ? 109 PHE D CD2 1 
ATOM   5973 C  CE1 . PHE D 1 139 ? 19.790  -31.762 -47.361 1.00 20.79  ? 109 PHE D CE1 1 
ATOM   5974 C  CE2 . PHE D 1 139 ? 18.497  -33.129 -48.841 1.00 20.98  ? 109 PHE D CE2 1 
ATOM   5975 C  CZ  . PHE D 1 139 ? 19.632  -32.937 -48.069 1.00 20.80  ? 109 PHE D CZ  1 
ATOM   5976 N  N   . ASP D 1 140 ? 15.979  -27.178 -46.161 1.00 24.07  ? 110 ASP D N   1 
ATOM   5977 C  CA  . ASP D 1 140 ? 15.590  -25.774 -46.193 1.00 25.14  ? 110 ASP D CA  1 
ATOM   5978 C  C   . ASP D 1 140 ? 16.834  -24.903 -46.275 1.00 28.21  ? 110 ASP D C   1 
ATOM   5979 O  O   . ASP D 1 140 ? 16.965  -23.906 -45.565 1.00 28.45  ? 110 ASP D O   1 
ATOM   5980 C  CB  . ASP D 1 140 ? 14.754  -25.404 -44.970 1.00 23.75  ? 110 ASP D CB  1 
ATOM   5981 C  CG  . ASP D 1 140 ? 14.018  -24.074 -45.135 1.00 25.82  ? 110 ASP D CG  1 
ATOM   5982 O  OD1 . ASP D 1 140 ? 14.108  -23.462 -46.222 1.00 26.90  ? 110 ASP D OD1 1 
ATOM   5983 O  OD2 . ASP D 1 140 ? 13.335  -23.651 -44.171 1.00 26.37  ? 110 ASP D OD2 1 
ATOM   5984 N  N   . ALA D 1 141 ? 17.778  -25.289 -47.124 1.00 30.59  ? 111 ALA D N   1 
ATOM   5985 C  CA  . ALA D 1 141 ? 19.101  -24.689 -47.156 1.00 34.54  ? 111 ALA D CA  1 
ATOM   5986 C  C   . ALA D 1 141 ? 19.152  -23.602 -48.222 1.00 40.24  ? 111 ALA D C   1 
ATOM   5987 O  O   . ALA D 1 141 ? 18.129  -23.194 -48.781 1.00 42.44  ? 111 ALA D O   1 
ATOM   5988 C  CB  . ALA D 1 141 ? 20.166  -25.764 -47.389 1.00 33.64  ? 111 ALA D CB  1 
ATOM   5989 N  N   . GLY D 1 142 ? 20.353  -23.131 -48.522 1.00 43.21  ? 112 GLY D N   1 
ATOM   5990 C  CA  . GLY D 1 142 ? 20.489  -22.062 -49.488 1.00 48.55  ? 112 GLY D CA  1 
ATOM   5991 C  C   . GLY D 1 142 ? 20.423  -22.561 -50.916 1.00 51.02  ? 112 GLY D C   1 
ATOM   5992 O  O   . GLY D 1 142 ? 19.502  -23.299 -51.289 1.00 48.62  ? 112 GLY D O   1 
ATOM   5993 N  N   . THR D 1 143 ? 21.392  -22.148 -51.727 1.00 55.29  ? 113 THR D N   1 
ATOM   5994 C  CA  . THR D 1 143 ? 21.493  -22.553 -53.124 1.00 56.90  ? 113 THR D CA  1 
ATOM   5995 C  C   . THR D 1 143 ? 22.628  -23.562 -53.232 1.00 55.79  ? 113 THR D C   1 
ATOM   5996 O  O   . THR D 1 143 ? 23.796  -23.213 -53.028 1.00 57.42  ? 113 THR D O   1 
ATOM   5997 C  CB  . THR D 1 143 ? 21.737  -21.348 -54.032 1.00 60.30  ? 113 THR D CB  1 
ATOM   5998 O  OG1 . THR D 1 143 ? 23.019  -20.782 -53.734 1.00 62.12  ? 113 THR D OG1 1 
ATOM   5999 C  CG2 . THR D 1 143 ? 20.653  -20.292 -53.820 1.00 60.71  ? 113 THR D CG2 1 
ATOM   6000 N  N   . TYR D 1 144 ? 22.282  -24.810 -53.544 1.00 50.52  ? 114 TYR D N   1 
ATOM   6001 C  CA  . TYR D 1 144 ? 23.249  -25.894 -53.625 1.00 47.37  ? 114 TYR D CA  1 
ATOM   6002 C  C   . TYR D 1 144 ? 23.113  -26.634 -54.948 1.00 48.00  ? 114 TYR D C   1 
ATOM   6003 O  O   . TYR D 1 144 ? 22.016  -26.778 -55.491 1.00 47.95  ? 114 TYR D O   1 
ATOM   6004 C  CB  . TYR D 1 144 ? 23.067  -26.878 -52.466 1.00 42.97  ? 114 TYR D CB  1 
ATOM   6005 C  CG  . TYR D 1 144 ? 23.738  -26.453 -51.185 1.00 40.68  ? 114 TYR D CG  1 
ATOM   6006 C  CD1 . TYR D 1 144 ? 25.085  -26.118 -51.160 1.00 41.22  ? 114 TYR D CD1 1 
ATOM   6007 C  CD2 . TYR D 1 144 ? 23.026  -26.384 -50.001 1.00 37.40  ? 114 TYR D CD2 1 
ATOM   6008 C  CE1 . TYR D 1 144 ? 25.698  -25.733 -49.984 1.00 39.34  ? 114 TYR D CE1 1 
ATOM   6009 C  CE2 . TYR D 1 144 ? 23.627  -25.999 -48.834 1.00 35.94  ? 114 TYR D CE2 1 
ATOM   6010 C  CZ  . TYR D 1 144 ? 24.966  -25.678 -48.829 1.00 36.89  ? 114 TYR D CZ  1 
ATOM   6011 O  OH  . TYR D 1 144 ? 25.554  -25.304 -47.649 1.00 35.78  ? 114 TYR D OH  1 
ATOM   6012 N  N   . ARG D 1 145 ? 24.243  -27.100 -55.464 1.00 49.35  ? 115 ARG D N   1 
ATOM   6013 C  CA  . ARG D 1 145 ? 24.213  -28.062 -56.549 1.00 49.86  ? 115 ARG D CA  1 
ATOM   6014 C  C   . ARG D 1 145 ? 23.892  -29.432 -55.970 1.00 47.31  ? 115 ARG D C   1 
ATOM   6015 O  O   . ARG D 1 145 ? 24.235  -29.739 -54.826 1.00 44.77  ? 115 ARG D O   1 
ATOM   6016 C  CB  . ARG D 1 145 ? 25.544  -28.080 -57.309 1.00 51.57  ? 115 ARG D CB  1 
ATOM   6017 C  CG  . ARG D 1 145 ? 26.766  -27.792 -56.460 1.00 50.31  ? 115 ARG D CG  1 
ATOM   6018 C  CD  . ARG D 1 145 ? 28.053  -28.202 -57.173 1.00 51.64  ? 115 ARG D CD  1 
ATOM   6019 N  NE  . ARG D 1 145 ? 29.156  -27.296 -56.861 1.00 52.49  ? 115 ARG D NE  1 
ATOM   6020 C  CZ  . ARG D 1 145 ? 30.445  -27.582 -57.030 1.00 53.31  ? 115 ARG D CZ  1 
ATOM   6021 N  NH1 . ARG D 1 145 ? 30.819  -28.760 -57.514 1.00 53.25  ? 115 ARG D NH1 1 
ATOM   6022 N  NH2 . ARG D 1 145 ? 31.368  -26.688 -56.705 1.00 54.81  ? 115 ARG D NH2 1 
ATOM   6023 N  N   . LEU D 1 146 ? 23.179  -30.241 -56.753 1.00 47.57  ? 116 LEU D N   1 
ATOM   6024 C  CA  . LEU D 1 146 ? 22.696  -31.514 -56.232 1.00 44.80  ? 116 LEU D CA  1 
ATOM   6025 C  C   . LEU D 1 146 ? 23.834  -32.447 -55.852 1.00 43.23  ? 116 LEU D C   1 
ATOM   6026 O  O   . LEU D 1 146 ? 23.617  -33.382 -55.077 1.00 40.57  ? 116 LEU D O   1 
ATOM   6027 C  CB  . LEU D 1 146 ? 21.785  -32.187 -57.253 1.00 46.44  ? 116 LEU D CB  1 
ATOM   6028 C  CG  . LEU D 1 146 ? 21.069  -33.472 -56.833 1.00 44.91  ? 116 LEU D CG  1 
ATOM   6029 C  CD1 . LEU D 1 146 ? 20.498  -33.370 -55.431 1.00 42.29  ? 116 LEU D CD1 1 
ATOM   6030 C  CD2 . LEU D 1 146 ? 19.988  -33.772 -57.839 1.00 46.41  ? 116 LEU D CD2 1 
ATOM   6031 N  N   . ASP D 1 147 ? 25.039  -32.217 -56.371 1.00 45.11  ? 117 ASP D N   1 
ATOM   6032 C  CA  . ASP D 1 147 ? 26.187  -32.999 -55.923 1.00 45.32  ? 117 ASP D CA  1 
ATOM   6033 C  C   . ASP D 1 147 ? 26.421  -32.822 -54.422 1.00 41.84  ? 117 ASP D C   1 
ATOM   6034 O  O   . ASP D 1 147 ? 26.760  -33.782 -53.719 1.00 40.82  ? 117 ASP D O   1 
ATOM   6035 C  CB  . ASP D 1 147 ? 27.433  -32.607 -56.728 1.00 49.97  ? 117 ASP D CB  1 
ATOM   6036 C  CG  . ASP D 1 147 ? 27.526  -33.331 -58.075 1.00 53.29  ? 117 ASP D CG  1 
ATOM   6037 O  OD1 . ASP D 1 147 ? 26.500  -33.447 -58.780 1.00 53.87  ? 117 ASP D OD1 1 
ATOM   6038 O  OD2 . ASP D 1 147 ? 28.635  -33.778 -58.435 1.00 55.53  ? 117 ASP D OD2 1 
ATOM   6039 N  N   . ASP D 1 148 ? 26.205  -31.607 -53.907 1.00 40.59  ? 118 ASP D N   1 
ATOM   6040 C  CA  . ASP D 1 148 ? 26.354  -31.361 -52.473 1.00 38.52  ? 118 ASP D CA  1 
ATOM   6041 C  C   . ASP D 1 148 ? 25.266  -32.055 -51.660 1.00 34.21  ? 118 ASP D C   1 
ATOM   6042 O  O   . ASP D 1 148 ? 25.545  -32.614 -50.588 1.00 31.41  ? 118 ASP D O   1 
ATOM   6043 C  CB  . ASP D 1 148 ? 26.337  -29.861 -52.193 1.00 40.00  ? 118 ASP D CB  1 
ATOM   6044 C  CG  . ASP D 1 148 ? 27.481  -29.134 -52.864 1.00 44.03  ? 118 ASP D CG  1 
ATOM   6045 O  OD1 . ASP D 1 148 ? 28.231  -29.789 -53.619 1.00 46.30  ? 118 ASP D OD1 1 
ATOM   6046 O  OD2 . ASP D 1 148 ? 27.629  -27.913 -52.630 1.00 45.04  ? 118 ASP D OD2 1 
ATOM   6047 N  N   . TYR D 1 149 ? 24.014  -31.994 -52.125 1.00 33.22  ? 119 TYR D N   1 
ATOM   6048 C  CA  . TYR D 1 149 ? 22.966  -32.767 -51.469 1.00 30.80  ? 119 TYR D CA  1 
ATOM   6049 C  C   . TYR D 1 149 ? 23.324  -34.248 -51.456 1.00 29.86  ? 119 TYR D C   1 
ATOM   6050 O  O   . TYR D 1 149 ? 23.156  -34.925 -50.437 1.00 28.07  ? 119 TYR D O   1 
ATOM   6051 C  CB  . TYR D 1 149 ? 21.620  -32.532 -52.159 1.00 30.78  ? 119 TYR D CB  1 
ATOM   6052 C  CG  . TYR D 1 149 ? 21.069  -31.141 -51.945 1.00 31.34  ? 119 TYR D CG  1 
ATOM   6053 C  CD1 . TYR D 1 149 ? 20.658  -30.721 -50.685 1.00 29.64  ? 119 TYR D CD1 1 
ATOM   6054 C  CD2 . TYR D 1 149 ? 20.960  -30.247 -52.995 1.00 34.41  ? 119 TYR D CD2 1 
ATOM   6055 C  CE1 . TYR D 1 149 ? 20.166  -29.456 -50.483 1.00 29.87  ? 119 TYR D CE1 1 
ATOM   6056 C  CE2 . TYR D 1 149 ? 20.451  -28.978 -52.799 1.00 35.09  ? 119 TYR D CE2 1 
ATOM   6057 C  CZ  . TYR D 1 149 ? 20.065  -28.592 -51.536 1.00 32.13  ? 119 TYR D CZ  1 
ATOM   6058 O  OH  . TYR D 1 149 ? 19.568  -27.335 -51.323 1.00 32.61  ? 119 TYR D OH  1 
ATOM   6059 N  N   . ALA D 1 150 ? 23.843  -34.760 -52.578 1.00 31.32  ? 120 ALA D N   1 
ATOM   6060 C  CA  . ALA D 1 150 ? 24.184  -36.177 -52.651 1.00 30.80  ? 120 ALA D CA  1 
ATOM   6061 C  C   . ALA D 1 150 ? 25.251  -36.532 -51.634 1.00 30.38  ? 120 ALA D C   1 
ATOM   6062 O  O   . ALA D 1 150 ? 25.139  -37.552 -50.949 1.00 28.99  ? 120 ALA D O   1 
ATOM   6063 C  CB  . ALA D 1 150 ? 24.637  -36.555 -54.055 1.00 32.96  ? 120 ALA D CB  1 
ATOM   6064 N  N   . GLY D 1 151 ? 26.276  -35.688 -51.506 1.00 31.52  ? 121 GLY D N   1 
ATOM   6065 C  CA  . GLY D 1 151 ? 27.312  -35.935 -50.512 1.00 31.02  ? 121 GLY D CA  1 
ATOM   6066 C  C   . GLY D 1 151 ? 26.785  -35.896 -49.087 1.00 28.34  ? 121 GLY D C   1 
ATOM   6067 O  O   . GLY D 1 151 ? 27.137  -36.746 -48.259 1.00 27.06  ? 121 GLY D O   1 
ATOM   6068 N  N   . PHE D 1 152 ? 25.941  -34.908 -48.779 1.00 27.84  ? 122 PHE D N   1 
ATOM   6069 C  CA  . PHE D 1 152 ? 25.329  -34.850 -47.455 1.00 27.04  ? 122 PHE D CA  1 
ATOM   6070 C  C   . PHE D 1 152 ? 24.586  -36.139 -47.148 1.00 21.03  ? 122 PHE D C   1 
ATOM   6071 O  O   . PHE D 1 152 ? 24.808  -36.770 -46.103 1.00 20.12  ? 122 PHE D O   1 
ATOM   6072 C  CB  . PHE D 1 152 ? 24.388  -33.650 -47.355 1.00 26.95  ? 122 PHE D CB  1 
ATOM   6073 C  CG  . PHE D 1 152 ? 23.799  -33.454 -45.980 1.00 26.01  ? 122 PHE D CG  1 
ATOM   6074 C  CD1 . PHE D 1 152 ? 24.480  -32.719 -45.022 1.00 20.48  ? 122 PHE D CD1 1 
ATOM   6075 C  CD2 . PHE D 1 152 ? 22.558  -34.002 -45.641 1.00 18.61  ? 122 PHE D CD2 1 
ATOM   6076 C  CE1 . PHE D 1 152 ? 23.951  -32.539 -43.770 1.00 21.53  ? 122 PHE D CE1 1 
ATOM   6077 C  CE2 . PHE D 1 152 ? 22.036  -33.816 -44.398 1.00 17.31  ? 122 PHE D CE2 1 
ATOM   6078 C  CZ  . PHE D 1 152 ? 22.713  -33.094 -43.450 1.00 17.56  ? 122 PHE D CZ  1 
ATOM   6079 N  N   . LEU D 1 153 ? 23.695  -36.545 -48.058 1.00 21.03  ? 123 LEU D N   1 
ATOM   6080 C  CA  . LEU D 1 153 ? 22.879  -37.731 -47.823 1.00 20.23  ? 123 LEU D CA  1 
ATOM   6081 C  C   . LEU D 1 153 ? 23.736  -38.990 -47.768 1.00 21.97  ? 123 LEU D C   1 
ATOM   6082 O  O   . LEU D 1 153 ? 23.472  -39.877 -46.957 1.00 21.44  ? 123 LEU D O   1 
ATOM   6083 C  CB  . LEU D 1 153 ? 21.794  -37.845 -48.900 1.00 20.26  ? 123 LEU D CB  1 
ATOM   6084 C  CG  . LEU D 1 153 ? 20.803  -36.677 -48.818 1.00 19.59  ? 123 LEU D CG  1 
ATOM   6085 C  CD1 . LEU D 1 153 ? 19.809  -36.681 -49.986 1.00 20.47  ? 123 LEU D CD1 1 
ATOM   6086 C  CD2 . LEU D 1 153 ? 20.078  -36.685 -47.490 1.00 17.75  ? 123 LEU D CD2 1 
ATOM   6087 N  N   . ARG D 1 154 ? 24.788  -39.072 -48.594 1.00 24.01  ? 124 ARG D N   1 
ATOM   6088 C  CA  . ARG D 1 154 ? 25.710  -40.202 -48.517 1.00 25.99  ? 124 ARG D CA  1 
ATOM   6089 C  C   . ARG D 1 154 ? 26.323  -40.306 -47.130 1.00 25.95  ? 124 ARG D C   1 
ATOM   6090 O  O   . ARG D 1 154 ? 26.406  -41.401 -46.557 1.00 26.19  ? 124 ARG D O   1 
ATOM   6091 C  CB  . ARG D 1 154 ? 26.799  -40.063 -49.582 1.00 28.86  ? 124 ARG D CB  1 
ATOM   6092 C  CG  . ARG D 1 154 ? 27.895  -41.107 -49.521 1.00 31.53  ? 124 ARG D CG  1 
ATOM   6093 C  CD  . ARG D 1 154 ? 27.341  -42.517 -49.630 1.00 32.88  ? 124 ARG D CD  1 
ATOM   6094 N  NE  . ARG D 1 154 ? 26.693  -42.781 -50.916 1.00 34.77  ? 124 ARG D NE  1 
ATOM   6095 C  CZ  . ARG D 1 154 ? 25.584  -43.504 -51.059 1.00 33.94  ? 124 ARG D CZ  1 
ATOM   6096 N  NH1 . ARG D 1 154 ? 24.990  -44.025 -49.987 1.00 31.58  ? 124 ARG D NH1 1 
ATOM   6097 N  NH2 . ARG D 1 154 ? 25.067  -43.701 -52.271 1.00 35.38  ? 124 ARG D NH2 1 
ATOM   6098 N  N   . ARG D 1 155 ? 26.731  -39.170 -46.561 1.00 26.01  ? 125 ARG D N   1 
ATOM   6099 C  CA  . ARG D 1 155 ? 27.316  -39.187 -45.222 1.00 25.64  ? 125 ARG D CA  1 
ATOM   6100 C  C   . ARG D 1 155 ? 26.291  -39.624 -44.183 1.00 19.92  ? 125 ARG D C   1 
ATOM   6101 O  O   . ARG D 1 155 ? 26.554  -40.513 -43.351 1.00 20.76  ? 125 ARG D O   1 
ATOM   6102 C  CB  . ARG D 1 155 ? 27.875  -37.806 -44.880 1.00 25.78  ? 125 ARG D CB  1 
ATOM   6103 C  CG  . ARG D 1 155 ? 28.988  -37.357 -45.782 1.00 28.52  ? 125 ARG D CG  1 
ATOM   6104 C  CD  . ARG D 1 155 ? 29.357  -35.906 -45.511 1.00 29.23  ? 125 ARG D CD  1 
ATOM   6105 N  NE  . ARG D 1 155 ? 29.874  -35.697 -44.157 1.00 28.43  ? 125 ARG D NE  1 
ATOM   6106 C  CZ  . ARG D 1 155 ? 29.613  -34.607 -43.439 1.00 28.03  ? 125 ARG D CZ  1 
ATOM   6107 N  NH1 . ARG D 1 155 ? 28.850  -33.653 -43.960 1.00 26.88  ? 125 ARG D NH1 1 
ATOM   6108 N  NH2 . ARG D 1 155 ? 30.111  -34.456 -42.217 1.00 24.57  ? 125 ARG D NH2 1 
ATOM   6109 N  N   . VAL D 1 156 ? 25.104  -39.005 -44.218 1.00 19.46  ? 126 VAL D N   1 
ATOM   6110 C  CA  . VAL D 1 156 ? 24.062  -39.384 -43.276 1.00 17.01  ? 126 VAL D CA  1 
ATOM   6111 C  C   . VAL D 1 156 ? 23.795  -40.876 -43.388 1.00 20.21  ? 126 VAL D C   1 
ATOM   6112 O  O   . VAL D 1 156 ? 23.725  -41.585 -42.381 1.00 16.46  ? 126 VAL D O   1 
ATOM   6113 C  CB  . VAL D 1 156 ? 22.785  -38.538 -43.497 1.00 16.04  ? 126 VAL D CB  1 
ATOM   6114 C  CG1 . VAL D 1 156 ? 21.625  -39.083 -42.652 1.00 17.69  ? 126 VAL D CG1 1 
ATOM   6115 C  CG2 . VAL D 1 156 ? 23.059  -37.053 -43.145 1.00 16.21  ? 126 VAL D CG2 1 
ATOM   6116 N  N   . ARG D 1 157 ? 23.711  -41.390 -44.618 1.00 21.33  ? 127 ARG D N   1 
ATOM   6117 C  CA  . ARG D 1 157 ? 23.366  -42.793 -44.808 1.00 21.31  ? 127 ARG D CA  1 
ATOM   6118 C  C   . ARG D 1 157 ? 24.434  -43.687 -44.215 1.00 22.75  ? 127 ARG D C   1 
ATOM   6119 O  O   . ARG D 1 157 ? 24.125  -44.724 -43.611 1.00 21.67  ? 127 ARG D O   1 
ATOM   6120 C  CB  . ARG D 1 157 ? 23.172  -43.106 -46.296 1.00 21.28  ? 127 ARG D CB  1 
ATOM   6121 C  CG  . ARG D 1 157 ? 23.090  -44.603 -46.621 1.00 21.15  ? 127 ARG D CG  1 
ATOM   6122 C  CD  . ARG D 1 157 ? 21.711  -45.200 -46.274 1.00 19.15  ? 127 ARG D CD  1 
ATOM   6123 N  NE  . ARG D 1 157 ? 21.531  -45.483 -44.849 1.00 17.97  ? 127 ARG D NE  1 
ATOM   6124 C  CZ  . ARG D 1 157 ? 20.361  -45.833 -44.311 1.00 17.01  ? 127 ARG D CZ  1 
ATOM   6125 N  NH1 . ARG D 1 157 ? 19.288  -45.947 -45.079 1.00 17.08  ? 127 ARG D NH1 1 
ATOM   6126 N  NH2 . ARG D 1 157 ? 20.256  -46.083 -43.012 1.00 17.62  ? 127 ARG D NH2 1 
ATOM   6127 N  N   . THR D 1 158 ? 25.705  -43.289 -44.362 1.00 24.17  ? 128 THR D N   1 
ATOM   6128 C  CA  . THR D 1 158 ? 26.790  -44.086 -43.796 1.00 24.13  ? 128 THR D CA  1 
ATOM   6129 C  C   . THR D 1 158 ? 26.657  -44.207 -42.289 1.00 22.30  ? 128 THR D C   1 
ATOM   6130 O  O   . THR D 1 158 ? 26.831  -45.299 -41.736 1.00 23.54  ? 128 THR D O   1 
ATOM   6131 C  CB  . THR D 1 158 ? 28.134  -43.475 -44.184 1.00 23.01  ? 128 THR D CB  1 
ATOM   6132 O  OG1 . THR D 1 158 ? 28.249  -43.540 -45.606 1.00 25.90  ? 128 THR D OG1 1 
ATOM   6133 C  CG2 . THR D 1 158 ? 29.312  -44.219 -43.508 1.00 25.20  ? 128 THR D CG2 1 
ATOM   6134 N  N   . LYS D 1 159 ? 26.325  -43.104 -41.602 1.00 19.13  ? 129 LYS D N   1 
ATOM   6135 C  CA  . LYS D 1 159 ? 26.214  -43.200 -40.143 1.00 18.70  ? 129 LYS D CA  1 
ATOM   6136 C  C   . LYS D 1 159 ? 24.867  -43.727 -39.661 1.00 17.92  ? 129 LYS D C   1 
ATOM   6137 O  O   . LYS D 1 159 ? 24.782  -44.212 -38.529 1.00 18.19  ? 129 LYS D O   1 
ATOM   6138 C  CB  . LYS D 1 159 ? 26.477  -41.849 -39.486 1.00 18.10  ? 129 LYS D CB  1 
ATOM   6139 C  CG  . LYS D 1 159 ? 27.957  -41.470 -39.571 1.00 20.45  ? 129 LYS D CG  1 
ATOM   6140 C  CD  . LYS D 1 159 ? 28.174  -40.017 -39.253 1.00 22.05  ? 129 LYS D CD  1 
ATOM   6141 C  CE  . LYS D 1 159 ? 29.679  -39.713 -39.075 1.00 25.22  ? 129 LYS D CE  1 
ATOM   6142 N  NZ  . LYS D 1 159 ? 30.533  -40.253 -40.186 1.00 28.14  ? 129 LYS D NZ  1 
ATOM   6143 N  N   . LEU D 1 160 ? 23.828  -43.670 -40.482 1.00 16.34  ? 130 LEU D N   1 
ATOM   6144 C  CA  . LEU D 1 160 ? 22.491  -44.038 -40.023 1.00 18.65  ? 130 LEU D CA  1 
ATOM   6145 C  C   . LEU D 1 160 ? 22.324  -45.554 -40.013 1.00 19.67  ? 130 LEU D C   1 
ATOM   6146 O  O   . LEU D 1 160 ? 22.692  -46.231 -40.979 1.00 20.05  ? 130 LEU D O   1 
ATOM   6147 C  CB  . LEU D 1 160 ? 21.439  -43.378 -40.914 1.00 18.29  ? 130 LEU D CB  1 
ATOM   6148 C  CG  . LEU D 1 160 ? 19.968  -43.748 -40.679 1.00 17.11  ? 130 LEU D CG  1 
ATOM   6149 C  CD1 . LEU D 1 160 ? 19.458  -43.221 -39.326 1.00 16.23  ? 130 LEU D CD1 1 
ATOM   6150 C  CD2 . LEU D 1 160 ? 19.121  -43.234 -41.840 1.00 16.29  ? 130 LEU D CD2 1 
ATOM   6151 N  N   . ASP D 1 161 ? 21.774  -46.081 -38.918 1.00 21.43  ? 131 ASP D N   1 
ATOM   6152 C  CA  . ASP D 1 161 ? 21.641  -47.523 -38.740 1.00 24.55  ? 131 ASP D CA  1 
ATOM   6153 C  C   . ASP D 1 161 ? 20.901  -48.148 -39.922 1.00 24.45  ? 131 ASP D C   1 
ATOM   6154 O  O   . ASP D 1 161 ? 19.818  -47.667 -40.294 1.00 22.70  ? 131 ASP D O   1 
ATOM   6155 C  CB  . ASP D 1 161 ? 20.879  -47.846 -37.452 1.00 26.32  ? 131 ASP D CB  1 
ATOM   6156 C  CG  . ASP D 1 161 ? 21.768  -47.843 -36.234 1.00 28.29  ? 131 ASP D CG  1 
ATOM   6157 O  OD1 . ASP D 1 161 ? 23.006  -47.997 -36.384 1.00 29.62  ? 131 ASP D OD1 1 
ATOM   6158 O  OD2 . ASP D 1 161 ? 21.223  -47.699 -35.122 1.00 28.27  ? 131 ASP D OD2 1 
ATOM   6159 N  N   . PRO D 1 162 ? 21.411  -49.250 -40.488 1.00 26.62  ? 132 PRO D N   1 
ATOM   6160 C  CA  . PRO D 1 162 ? 20.842  -49.769 -41.741 1.00 26.92  ? 132 PRO D CA  1 
ATOM   6161 C  C   . PRO D 1 162 ? 19.367  -50.109 -41.650 1.00 26.44  ? 132 PRO D C   1 
ATOM   6162 O  O   . PRO D 1 162 ? 18.673  -50.040 -42.671 1.00 27.20  ? 132 PRO D O   1 
ATOM   6163 C  CB  . PRO D 1 162 ? 21.700  -51.013 -42.028 1.00 29.07  ? 132 PRO D CB  1 
ATOM   6164 C  CG  . PRO D 1 162 ? 22.266  -51.406 -40.721 1.00 30.19  ? 132 PRO D CG  1 
ATOM   6165 C  CD  . PRO D 1 162 ? 22.473  -50.124 -39.957 1.00 28.54  ? 132 PRO D CD  1 
ATOM   6166 N  N   . ASN D 1 163 ? 18.855  -50.445 -40.458 1.00 25.67  ? 133 ASN D N   1 
ATOM   6167 C  CA  . ASN D 1 163 ? 17.433  -50.746 -40.306 1.00 25.16  ? 133 ASN D CA  1 
ATOM   6168 C  C   . ASN D 1 163 ? 16.537  -49.517 -40.429 1.00 21.53  ? 133 ASN D C   1 
ATOM   6169 O  O   . ASN D 1 163 ? 15.322  -49.685 -40.577 1.00 21.84  ? 133 ASN D O   1 
ATOM   6170 C  CB  . ASN D 1 163 ? 17.152  -51.443 -38.962 1.00 27.37  ? 133 ASN D CB  1 
ATOM   6171 C  CG  . ASN D 1 163 ? 17.653  -50.654 -37.766 1.00 29.01  ? 133 ASN D CG  1 
ATOM   6172 O  OD1 . ASN D 1 163 ? 18.858  -50.449 -37.598 1.00 31.88  ? 133 ASN D OD1 1 
ATOM   6173 N  ND2 . ASN D 1 163 ? 16.733  -50.232 -36.908 1.00 29.03  ? 133 ASN D ND2 1 
ATOM   6174 N  N   . PHE D 1 164 ? 17.082  -48.305 -40.380 1.00 18.54  ? 134 PHE D N   1 
ATOM   6175 C  CA  . PHE D 1 164 ? 16.297  -47.086 -40.560 1.00 17.42  ? 134 PHE D CA  1 
ATOM   6176 C  C   . PHE D 1 164 ? 16.407  -46.622 -42.006 1.00 16.53  ? 134 PHE D C   1 
ATOM   6177 O  O   . PHE D 1 164 ? 17.498  -46.615 -42.585 1.00 15.60  ? 134 PHE D O   1 
ATOM   6178 C  CB  . PHE D 1 164 ? 16.771  -45.950 -39.633 1.00 17.73  ? 134 PHE D CB  1 
ATOM   6179 C  CG  . PHE D 1 164 ? 16.541  -46.207 -38.156 1.00 18.37  ? 134 PHE D CG  1 
ATOM   6180 C  CD1 . PHE D 1 164 ? 15.293  -46.613 -37.692 1.00 19.07  ? 134 PHE D CD1 1 
ATOM   6181 C  CD2 . PHE D 1 164 ? 17.578  -46.042 -37.233 1.00 17.86  ? 134 PHE D CD2 1 
ATOM   6182 C  CE1 . PHE D 1 164 ? 15.081  -46.850 -36.339 1.00 18.45  ? 134 PHE D CE1 1 
ATOM   6183 C  CE2 . PHE D 1 164 ? 17.370  -46.290 -35.874 1.00 18.32  ? 134 PHE D CE2 1 
ATOM   6184 C  CZ  . PHE D 1 164 ? 16.118  -46.699 -35.435 1.00 18.57  ? 134 PHE D CZ  1 
ATOM   6185 N  N   . ALA D 1 165 ? 15.273  -46.218 -42.575 1.00 15.64  ? 135 ALA D N   1 
ATOM   6186 C  CA  . ALA D 1 165 ? 15.225  -45.669 -43.920 1.00 15.46  ? 135 ALA D CA  1 
ATOM   6187 C  C   . ALA D 1 165 ? 15.680  -44.214 -43.917 1.00 14.45  ? 135 ALA D C   1 
ATOM   6188 O  O   . ALA D 1 165 ? 15.689  -43.547 -42.880 1.00 12.99  ? 135 ALA D O   1 
ATOM   6189 C  CB  . ALA D 1 165 ? 13.810  -45.769 -44.484 1.00 15.01  ? 135 ALA D CB  1 
ATOM   6190 N  N   . LEU D 1 166 ? 16.047  -43.717 -45.103 1.00 14.82  ? 136 LEU D N   1 
ATOM   6191 C  CA  . LEU D 1 166 ? 16.491  -42.336 -45.279 1.00 14.60  ? 136 LEU D CA  1 
ATOM   6192 C  C   . LEU D 1 166 ? 15.517  -41.632 -46.218 1.00 15.99  ? 136 LEU D C   1 
ATOM   6193 O  O   . LEU D 1 166 ? 15.463  -41.944 -47.411 1.00 16.81  ? 136 LEU D O   1 
ATOM   6194 C  CB  . LEU D 1 166 ? 17.921  -42.285 -45.824 1.00 15.35  ? 136 LEU D CB  1 
ATOM   6195 C  CG  . LEU D 1 166 ? 18.573  -40.906 -45.951 1.00 15.40  ? 136 LEU D CG  1 
ATOM   6196 C  CD1 . LEU D 1 166 ? 18.437  -40.177 -44.614 1.00 14.14  ? 136 LEU D CD1 1 
ATOM   6197 C  CD2 . LEU D 1 166 ? 20.045  -41.032 -46.351 1.00 18.30  ? 136 LEU D CD2 1 
ATOM   6198 N  N   . GLY D 1 167 ? 14.727  -40.699 -45.675 1.00 15.67  ? 137 GLY D N   1 
ATOM   6199 C  CA  . GLY D 1 167 ? 13.849  -39.895 -46.496 1.00 15.26  ? 137 GLY D CA  1 
ATOM   6200 C  C   . GLY D 1 167 ? 14.294  -38.453 -46.662 1.00 15.59  ? 137 GLY D C   1 
ATOM   6201 O  O   . GLY D 1 167 ? 15.105  -37.936 -45.883 1.00 14.43  ? 137 GLY D O   1 
ATOM   6202 N  N   . VAL D 1 168 ? 13.787  -37.806 -47.711 1.00 16.57  ? 138 VAL D N   1 
ATOM   6203 C  CA  . VAL D 1 168 ? 14.081  -36.419 -48.022 1.00 16.36  ? 138 VAL D CA  1 
ATOM   6204 C  C   . VAL D 1 168 ? 12.757  -35.727 -48.303 1.00 17.39  ? 138 VAL D C   1 
ATOM   6205 O  O   . VAL D 1 168 ? 11.799  -36.344 -48.784 1.00 18.10  ? 138 VAL D O   1 
ATOM   6206 C  CB  . VAL D 1 168 ? 15.060  -36.295 -49.225 1.00 17.84  ? 138 VAL D CB  1 
ATOM   6207 C  CG1 . VAL D 1 168 ? 15.047  -34.894 -49.819 1.00 18.98  ? 138 VAL D CG1 1 
ATOM   6208 C  CG2 . VAL D 1 168 ? 16.479  -36.703 -48.795 1.00 17.56  ? 138 VAL D CG2 1 
ATOM   6209 N  N   . THR D 1 169 ? 12.690  -34.453 -47.927 1.00 16.87  ? 139 THR D N   1 
ATOM   6210 C  CA  . THR D 1 169 ? 11.563  -33.607 -48.271 1.00 21.75  ? 139 THR D CA  1 
ATOM   6211 C  C   . THR D 1 169 ? 12.107  -32.203 -48.473 1.00 22.60  ? 139 THR D C   1 
ATOM   6212 O  O   . THR D 1 169 ? 13.210  -31.873 -48.033 1.00 20.46  ? 139 THR D O   1 
ATOM   6213 C  CB  . THR D 1 169 ? 10.459  -33.670 -47.195 1.00 21.93  ? 139 THR D CB  1 
ATOM   6214 O  OG1 . THR D 1 169 ? 9.241   -33.110 -47.702 1.00 17.96  ? 139 THR D OG1 1 
ATOM   6215 C  CG2 . THR D 1 169 ? 10.880  -32.926 -45.935 1.00 21.06  ? 139 THR D CG2 1 
ATOM   6216 N  N   . GLY D 1 170 ? 11.332  -31.390 -49.160 1.00 25.31  ? 140 GLY D N   1 
ATOM   6217 C  CA  . GLY D 1 170 ? 11.759  -30.053 -49.514 1.00 29.03  ? 140 GLY D CA  1 
ATOM   6218 C  C   . GLY D 1 170 ? 10.814  -29.504 -50.552 1.00 32.05  ? 140 GLY D C   1 
ATOM   6219 O  O   . GLY D 1 170 ? 9.951   -30.215 -51.083 1.00 32.87  ? 140 GLY D O   1 
ATOM   6220 N  N   . LEU D 1 171 ? 10.985  -28.219 -50.841 1.00 34.23  ? 141 LEU D N   1 
ATOM   6221 C  CA  . LEU D 1 171 ? 10.057  -27.562 -51.747 1.00 39.29  ? 141 LEU D CA  1 
ATOM   6222 C  C   . LEU D 1 171 ? 10.327  -27.979 -53.194 1.00 43.32  ? 141 LEU D C   1 
ATOM   6223 O  O   . LEU D 1 171 ? 11.348  -28.593 -53.518 1.00 43.86  ? 141 LEU D O   1 
ATOM   6224 C  CB  . LEU D 1 171 ? 10.124  -26.044 -51.589 1.00 41.67  ? 141 LEU D CB  1 
ATOM   6225 C  CG  . LEU D 1 171 ? 8.977   -25.480 -50.741 1.00 42.11  ? 141 LEU D CG  1 
ATOM   6226 C  CD1 . LEU D 1 171 ? 7.649   -25.561 -51.490 1.00 42.75  ? 141 LEU D CD1 1 
ATOM   6227 C  CD2 . LEU D 1 171 ? 8.880   -26.174 -49.394 1.00 39.63  ? 141 LEU D CD2 1 
ATOM   6228 N  N   . LEU D 1 172 ? 9.401   -27.588 -54.074 1.00 46.80  ? 142 LEU D N   1 
ATOM   6229 C  CA  . LEU D 1 172 ? 9.148   -28.295 -55.326 1.00 48.76  ? 142 LEU D CA  1 
ATOM   6230 C  C   . LEU D 1 172 ? 10.396  -28.778 -56.056 1.00 51.84  ? 142 LEU D C   1 
ATOM   6231 O  O   . LEU D 1 172 ? 10.602  -29.991 -56.181 1.00 51.11  ? 142 LEU D O   1 
ATOM   6232 C  CB  . LEU D 1 172 ? 8.310   -27.394 -56.228 1.00 50.11  ? 142 LEU D CB  1 
ATOM   6233 C  CG  . LEU D 1 172 ? 6.984   -27.134 -55.535 1.00 48.31  ? 142 LEU D CG  1 
ATOM   6234 C  CD1 . LEU D 1 172 ? 6.400   -25.788 -55.925 1.00 50.67  ? 142 LEU D CD1 1 
ATOM   6235 C  CD2 . LEU D 1 172 ? 6.033   -28.270 -55.852 1.00 47.68  ? 142 LEU D CD2 1 
ATOM   6236 N  N   . ASP D 1 173 ? 11.272  -27.883 -56.520 1.00 56.34  ? 143 ASP D N   1 
ATOM   6237 C  CA  . ASP D 1 173 ? 12.473  -28.387 -57.173 1.00 60.26  ? 143 ASP D CA  1 
ATOM   6238 C  C   . ASP D 1 173 ? 13.710  -27.541 -56.920 1.00 60.62  ? 143 ASP D C   1 
ATOM   6239 O  O   . ASP D 1 173 ? 13.647  -26.375 -56.519 1.00 59.64  ? 143 ASP D O   1 
ATOM   6240 C  CB  . ASP D 1 173 ? 12.274  -28.567 -58.674 1.00 65.96  ? 143 ASP D CB  1 
ATOM   6241 C  CG  . ASP D 1 173 ? 12.877  -29.855 -59.156 1.00 68.27  ? 143 ASP D CG  1 
ATOM   6242 O  OD1 . ASP D 1 173 ? 12.777  -30.188 -60.353 1.00 71.13  ? 143 ASP D OD1 1 
ATOM   6243 O  OD2 . ASP D 1 173 ? 13.437  -30.555 -58.304 1.00 66.01  ? 143 ASP D OD2 1 
ATOM   6244 N  N   . TRP D 1 174 ? 14.842  -28.176 -57.221 1.00 62.28  ? 144 TRP D N   1 
ATOM   6245 C  CA  . TRP D 1 174 ? 16.176  -27.750 -56.822 1.00 63.41  ? 144 TRP D CA  1 
ATOM   6246 C  C   . TRP D 1 174 ? 16.971  -27.203 -58.008 1.00 66.41  ? 144 TRP D C   1 
ATOM   6247 O  O   . TRP D 1 174 ? 16.997  -27.803 -59.089 1.00 67.76  ? 144 TRP D O   1 
ATOM   6248 C  CB  . TRP D 1 174 ? 16.935  -28.927 -56.174 1.00 62.44  ? 144 TRP D CB  1 
ATOM   6249 C  CG  . TRP D 1 174 ? 16.358  -29.386 -54.840 1.00 60.66  ? 144 TRP D CG  1 
ATOM   6250 C  CD1 . TRP D 1 174 ? 15.748  -28.606 -53.901 1.00 60.36  ? 144 TRP D CD1 1 
ATOM   6251 C  CD2 . TRP D 1 174 ? 16.325  -30.732 -54.320 1.00 59.57  ? 144 TRP D CD2 1 
ATOM   6252 N  NE1 . TRP D 1 174 ? 15.345  -29.374 -52.831 1.00 58.62  ? 144 TRP D NE1 1 
ATOM   6253 C  CE2 . TRP D 1 174 ? 15.692  -30.680 -53.061 1.00 57.96  ? 144 TRP D CE2 1 
ATOM   6254 C  CE3 . TRP D 1 174 ? 16.775  -31.971 -54.794 1.00 59.82  ? 144 TRP D CE3 1 
ATOM   6255 C  CZ2 . TRP D 1 174 ? 15.483  -31.817 -52.281 1.00 55.83  ? 144 TRP D CZ2 1 
ATOM   6256 C  CZ3 . TRP D 1 174 ? 16.574  -33.097 -54.009 1.00 57.82  ? 144 TRP D CZ3 1 
ATOM   6257 C  CH2 . TRP D 1 174 ? 15.934  -33.011 -52.770 1.00 55.78  ? 144 TRP D CH2 1 
ATOM   6258 N  N   . GLN D 1 182 ? 18.445  -37.934 -63.086 1.00 60.18  ? 152 GLN D N   1 
ATOM   6259 C  CA  . GLN D 1 182 ? 18.758  -36.710 -62.379 1.00 58.51  ? 152 GLN D CA  1 
ATOM   6260 C  C   . GLN D 1 182 ? 18.927  -36.981 -60.926 1.00 53.93  ? 152 GLN D C   1 
ATOM   6261 O  O   . GLN D 1 182 ? 20.036  -37.081 -60.384 1.00 54.04  ? 152 GLN D O   1 
ATOM   6262 C  CB  . GLN D 1 182 ? 17.637  -35.656 -62.543 1.00 60.42  ? 152 GLN D CB  1 
ATOM   6263 C  CG  . GLN D 1 182 ? 16.889  -35.674 -63.864 1.00 64.72  ? 152 GLN D CG  1 
ATOM   6264 C  CD  . GLN D 1 182 ? 15.807  -36.739 -63.914 1.00 65.43  ? 152 GLN D CD  1 
ATOM   6265 O  OE1 . GLN D 1 182 ? 14.892  -36.750 -63.091 1.00 63.61  ? 152 GLN D OE1 1 
ATOM   6266 N  NE2 . GLN D 1 182 ? 15.923  -37.656 -64.871 1.00 68.29  ? 152 GLN D NE2 1 
ATOM   6267 N  N   . LEU D 1 183 ? 17.776  -37.154 -60.275 1.00 48.97  ? 153 LEU D N   1 
ATOM   6268 C  CA  . LEU D 1 183 ? 17.662  -37.298 -58.827 1.00 43.95  ? 153 LEU D CA  1 
ATOM   6269 C  C   . LEU D 1 183 ? 17.506  -38.737 -58.387 1.00 40.47  ? 153 LEU D C   1 
ATOM   6270 O  O   . LEU D 1 183 ? 17.709  -39.025 -57.215 1.00 37.67  ? 153 LEU D O   1 
ATOM   6271 C  CB  . LEU D 1 183 ? 16.438  -36.509 -58.345 1.00 43.62  ? 153 LEU D CB  1 
ATOM   6272 C  CG  . LEU D 1 183 ? 16.789  -35.264 -57.552 1.00 43.32  ? 153 LEU D CG  1 
ATOM   6273 C  CD1 . LEU D 1 183 ? 15.545  -34.487 -57.273 1.00 42.58  ? 153 LEU D CD1 1 
ATOM   6274 C  CD2 . LEU D 1 183 ? 17.423  -35.704 -56.283 1.00 41.25  ? 153 LEU D CD2 1 
ATOM   6275 N  N   . ASN D 1 184 ? 17.158  -39.635 -59.312 1.00 41.98  ? 154 ASN D N   1 
ATOM   6276 C  CA  . ASN D 1 184 ? 16.935  -41.034 -58.967 1.00 42.75  ? 154 ASN D CA  1 
ATOM   6277 C  C   . ASN D 1 184 ? 18.182  -41.734 -58.435 1.00 42.86  ? 154 ASN D C   1 
ATOM   6278 O  O   . ASN D 1 184 ? 18.080  -42.878 -57.981 1.00 41.88  ? 154 ASN D O   1 
ATOM   6279 C  CB  . ASN D 1 184 ? 16.403  -41.772 -60.194 1.00 45.51  ? 154 ASN D CB  1 
ATOM   6280 C  CG  . ASN D 1 184 ? 15.040  -41.276 -60.621 1.00 46.01  ? 154 ASN D CG  1 
ATOM   6281 O  OD1 . ASN D 1 184 ? 14.158  -41.067 -59.783 1.00 35.16  ? 154 ASN D OD1 1 
ATOM   6282 N  ND2 . ASN D 1 184 ? 14.855  -41.084 -61.919 1.00 40.03  ? 154 ASN D ND2 1 
ATOM   6283 N  N   . ALA D 1 185 ? 19.338  -41.081 -58.478 1.00 43.52  ? 155 ALA D N   1 
ATOM   6284 C  CA  . ALA D 1 185 ? 20.578  -41.645 -57.969 1.00 42.83  ? 155 ALA D CA  1 
ATOM   6285 C  C   . ALA D 1 185 ? 20.861  -41.262 -56.522 1.00 41.36  ? 155 ALA D C   1 
ATOM   6286 O  O   . ALA D 1 185 ? 21.924  -41.626 -56.004 1.00 41.63  ? 155 ALA D O   1 
ATOM   6287 C  CB  . ALA D 1 185 ? 21.753  -41.208 -58.847 1.00 44.15  ? 155 ALA D CB  1 
ATOM   6288 N  N   . LEU D 1 186 ? 19.959  -40.524 -55.864 1.00 40.00  ? 156 LEU D N   1 
ATOM   6289 C  CA  . LEU D 1 186 ? 20.178  -40.180 -54.466 1.00 38.99  ? 156 LEU D CA  1 
ATOM   6290 C  C   . LEU D 1 186 ? 19.968  -41.410 -53.593 1.00 37.50  ? 156 LEU D C   1 
ATOM   6291 O  O   . LEU D 1 186 ? 19.059  -42.207 -53.847 1.00 37.75  ? 156 LEU D O   1 
ATOM   6292 C  CB  . LEU D 1 186 ? 19.240  -39.066 -53.992 1.00 38.57  ? 156 LEU D CB  1 
ATOM   6293 C  CG  . LEU D 1 186 ? 19.713  -37.615 -54.103 1.00 39.93  ? 156 LEU D CG  1 
ATOM   6294 C  CD1 . LEU D 1 186 ? 18.756  -36.708 -53.338 1.00 38.92  ? 156 LEU D CD1 1 
ATOM   6295 C  CD2 . LEU D 1 186 ? 21.125  -37.456 -53.587 1.00 40.17  ? 156 LEU D CD2 1 
ATOM   6296 N  N   . PRO D 1 187 ? 20.764  -41.575 -52.554 1.00 35.72  ? 157 PRO D N   1 
ATOM   6297 C  CA  . PRO D 1 187 ? 20.655  -42.748 -51.666 1.00 34.09  ? 157 PRO D CA  1 
ATOM   6298 C  C   . PRO D 1 187 ? 19.518  -42.615 -50.656 1.00 31.55  ? 157 PRO D C   1 
ATOM   6299 O  O   . PRO D 1 187 ? 19.714  -42.619 -49.434 1.00 31.10  ? 157 PRO D O   1 
ATOM   6300 C  CB  . PRO D 1 187 ? 22.038  -42.781 -51.006 1.00 34.12  ? 157 PRO D CB  1 
ATOM   6301 C  CG  . PRO D 1 187 ? 22.465  -41.344 -50.959 1.00 33.57  ? 157 PRO D CG  1 
ATOM   6302 C  CD  . PRO D 1 187 ? 21.841  -40.655 -52.147 1.00 35.31  ? 157 PRO D CD  1 
ATOM   6303 N  N   . ILE D 1 188 ? 18.298  -42.526 -51.166 1.00 29.60  ? 158 ILE D N   1 
ATOM   6304 C  CA  . ILE D 1 188 ? 17.145  -42.234 -50.330 1.00 27.96  ? 158 ILE D CA  1 
ATOM   6305 C  C   . ILE D 1 188 ? 16.062  -43.269 -50.596 1.00 27.71  ? 158 ILE D C   1 
ATOM   6306 O  O   . ILE D 1 188 ? 15.988  -43.862 -51.678 1.00 30.07  ? 158 ILE D O   1 
ATOM   6307 C  CB  . ILE D 1 188 ? 16.608  -40.806 -50.581 1.00 29.06  ? 158 ILE D CB  1 
ATOM   6308 C  CG1 . ILE D 1 188 ? 15.985  -40.711 -51.972 1.00 31.20  ? 158 ILE D CG1 1 
ATOM   6309 C  CG2 . ILE D 1 188 ? 17.720  -39.762 -50.434 1.00 29.70  ? 158 ILE D CG2 1 
ATOM   6310 C  CD1 . ILE D 1 188 ? 15.181  -39.457 -52.191 1.00 31.94  ? 158 ILE D CD1 1 
ATOM   6311 N  N   . ASP D 1 189 ? 15.212  -43.477 -49.591 1.00 25.47  ? 159 ASP D N   1 
ATOM   6312 C  CA  . ASP D 1 189 ? 14.120  -44.432 -49.698 1.00 24.22  ? 159 ASP D CA  1 
ATOM   6313 C  C   . ASP D 1 189 ? 12.780  -43.781 -49.953 1.00 22.23  ? 159 ASP D C   1 
ATOM   6314 O  O   . ASP D 1 189 ? 11.887  -44.447 -50.488 1.00 23.11  ? 159 ASP D O   1 
ATOM   6315 C  CB  . ASP D 1 189 ? 14.023  -45.274 -48.425 1.00 22.76  ? 159 ASP D CB  1 
ATOM   6316 C  CG  . ASP D 1 189 ? 15.305  -46.029 -48.150 1.00 22.52  ? 159 ASP D CG  1 
ATOM   6317 O  OD1 . ASP D 1 189 ? 15.606  -46.952 -48.919 1.00 23.87  ? 159 ASP D OD1 1 
ATOM   6318 O  OD2 . ASP D 1 189 ? 16.016  -45.670 -47.199 1.00 21.01  ? 159 ASP D OD2 1 
ATOM   6319 N  N   . GLU D 1 190 ? 12.624  -42.508 -49.595 1.00 26.03  ? 160 GLU D N   1 
ATOM   6320 C  CA  . GLU D 1 190 ? 11.361  -41.808 -49.778 1.00 23.07  ? 160 GLU D CA  1 
ATOM   6321 C  C   . GLU D 1 190 ? 11.602  -40.322 -49.980 1.00 21.41  ? 160 GLU D C   1 
ATOM   6322 O  O   . GLU D 1 190 ? 12.275  -39.679 -49.166 1.00 22.66  ? 160 GLU D O   1 
ATOM   6323 C  CB  . GLU D 1 190 ? 10.433  -42.012 -48.581 1.00 21.82  ? 160 GLU D CB  1 
ATOM   6324 C  CG  . GLU D 1 190 ? 9.111   -41.349 -48.777 1.00 19.89  ? 160 GLU D CG  1 
ATOM   6325 C  CD  . GLU D 1 190 ? 8.228   -41.452 -47.564 1.00 20.37  ? 160 GLU D CD  1 
ATOM   6326 O  OE1 . GLU D 1 190 ? 8.197   -40.484 -46.775 1.00 18.75  ? 160 GLU D OE1 1 
ATOM   6327 O  OE2 . GLU D 1 190 ? 7.570   -42.506 -47.410 1.00 22.54  ? 160 GLU D OE2 1 
ATOM   6328 N  N   . LEU D 1 191 ? 11.033  -39.781 -51.054 1.00 18.89  ? 161 LEU D N   1 
ATOM   6329 C  CA  . LEU D 1 191 ? 11.098  -38.356 -51.356 1.00 17.49  ? 161 LEU D CA  1 
ATOM   6330 C  C   . LEU D 1 191 ? 9.695   -37.775 -51.266 1.00 15.95  ? 161 LEU D C   1 
ATOM   6331 O  O   . LEU D 1 191 ? 8.776   -38.257 -51.941 1.00 16.92  ? 161 LEU D O   1 
ATOM   6332 C  CB  . LEU D 1 191 ? 11.689  -38.112 -52.745 1.00 17.73  ? 161 LEU D CB  1 
ATOM   6333 C  CG  . LEU D 1 191 ? 11.761  -36.679 -53.262 1.00 17.56  ? 161 LEU D CG  1 
ATOM   6334 C  CD1 . LEU D 1 191 ? 12.865  -35.892 -52.565 1.00 20.06  ? 161 LEU D CD1 1 
ATOM   6335 C  CD2 . LEU D 1 191 ? 12.019  -36.690 -54.781 1.00 17.38  ? 161 LEU D CD2 1 
ATOM   6336 N  N   . VAL D 1 192 ? 9.533   -36.741 -50.453 1.00 15.58  ? 162 VAL D N   1 
ATOM   6337 C  CA  . VAL D 1 192 ? 8.271   -36.015 -50.347 1.00 15.80  ? 162 VAL D CA  1 
ATOM   6338 C  C   . VAL D 1 192 ? 8.474   -34.649 -50.977 1.00 16.26  ? 162 VAL D C   1 
ATOM   6339 O  O   . VAL D 1 192 ? 9.380   -33.897 -50.584 1.00 17.32  ? 162 VAL D O   1 
ATOM   6340 C  CB  . VAL D 1 192 ? 7.794   -35.879 -48.893 1.00 16.51  ? 162 VAL D CB  1 
ATOM   6341 C  CG1 . VAL D 1 192 ? 6.333   -35.368 -48.891 1.00 12.29  ? 162 VAL D CG1 1 
ATOM   6342 C  CG2 . VAL D 1 192 ? 7.918   -37.182 -48.165 1.00 14.64  ? 162 VAL D CG2 1 
ATOM   6343 N  N   . ILE D 1 193 ? 7.662   -34.338 -51.981 1.00 15.36  ? 163 ILE D N   1 
ATOM   6344 C  CA  . ILE D 1 193 ? 7.748   -33.053 -52.668 1.00 16.47  ? 163 ILE D CA  1 
ATOM   6345 C  C   . ILE D 1 193 ? 6.806   -32.089 -51.957 1.00 16.16  ? 163 ILE D C   1 
ATOM   6346 O  O   . ILE D 1 193 ? 5.606   -32.333 -51.904 1.00 13.07  ? 163 ILE D O   1 
ATOM   6347 C  CB  . ILE D 1 193 ? 7.373   -33.190 -54.151 1.00 16.43  ? 163 ILE D CB  1 
ATOM   6348 C  CG1 . ILE D 1 193 ? 8.362   -34.086 -54.893 1.00 18.29  ? 163 ILE D CG1 1 
ATOM   6349 C  CG2 . ILE D 1 193 ? 7.240   -31.820 -54.796 1.00 15.93  ? 163 ILE D CG2 1 
ATOM   6350 C  CD1 . ILE D 1 193 ? 7.906   -35.549 -54.999 1.00 19.64  ? 163 ILE D CD1 1 
ATOM   6351 N  N   . GLN D 1 194 ? 7.334   -30.989 -51.414 1.00 17.97  ? 164 GLN D N   1 
ATOM   6352 C  CA  . GLN D 1 194 ? 6.479   -30.050 -50.691 1.00 17.91  ? 164 GLN D CA  1 
ATOM   6353 C  C   . GLN D 1 194 ? 5.819   -29.068 -51.654 1.00 18.71  ? 164 GLN D C   1 
ATOM   6354 O  O   . GLN D 1 194 ? 6.487   -28.488 -52.520 1.00 21.88  ? 164 GLN D O   1 
ATOM   6355 C  CB  . GLN D 1 194 ? 7.283   -29.279 -49.645 1.00 19.11  ? 164 GLN D CB  1 
ATOM   6356 C  CG  . GLN D 1 194 ? 7.967   -30.156 -48.623 1.00 20.84  ? 164 GLN D CG  1 
ATOM   6357 C  CD  . GLN D 1 194 ? 8.519   -29.366 -47.470 1.00 22.94  ? 164 GLN D CD  1 
ATOM   6358 O  OE1 . GLN D 1 194 ? 8.185   -28.203 -47.287 1.00 23.16  ? 164 GLN D OE1 1 
ATOM   6359 N  NE2 . GLN D 1 194 ? 9.383   -29.993 -46.683 1.00 26.19  ? 164 GLN D NE2 1 
ATOM   6360 N  N   . THR D 1 195 ? 4.517   -28.858 -51.478 1.00 16.15  ? 165 THR D N   1 
ATOM   6361 C  CA  . THR D 1 195 ? 3.737   -27.927 -52.279 1.00 15.77  ? 165 THR D CA  1 
ATOM   6362 C  C   . THR D 1 195 ? 3.370   -26.649 -51.540 1.00 16.54  ? 165 THR D C   1 
ATOM   6363 O  O   . THR D 1 195 ? 2.720   -25.777 -52.132 1.00 16.17  ? 165 THR D O   1 
ATOM   6364 C  CB  . THR D 1 195 ? 2.434   -28.582 -52.781 1.00 15.47  ? 165 THR D CB  1 
ATOM   6365 O  OG1 . THR D 1 195 ? 1.591   -28.950 -51.674 1.00 10.67  ? 165 THR D OG1 1 
ATOM   6366 C  CG2 . THR D 1 195 ? 2.726   -29.799 -53.626 1.00 16.79  ? 165 THR D CG2 1 
ATOM   6367 N  N   . TYR D 1 196 ? 3.738   -26.525 -50.268 1.00 16.72  ? 166 TYR D N   1 
ATOM   6368 C  CA  . TYR D 1 196 ? 3.314   -25.421 -49.422 1.00 16.06  ? 166 TYR D CA  1 
ATOM   6369 C  C   . TYR D 1 196 ? 4.521   -24.625 -48.953 1.00 17.44  ? 166 TYR D C   1 
ATOM   6370 O  O   . TYR D 1 196 ? 5.659   -25.103 -48.976 1.00 18.00  ? 166 TYR D O   1 
ATOM   6371 C  CB  . TYR D 1 196 ? 2.546   -25.916 -48.185 1.00 13.95  ? 166 TYR D CB  1 
ATOM   6372 C  CG  . TYR D 1 196 ? 3.363   -26.864 -47.334 1.00 13.54  ? 166 TYR D CG  1 
ATOM   6373 C  CD1 . TYR D 1 196 ? 3.353   -28.229 -47.585 1.00 13.82  ? 166 TYR D CD1 1 
ATOM   6374 C  CD2 . TYR D 1 196 ? 4.161   -26.394 -46.289 1.00 14.50  ? 166 TYR D CD2 1 
ATOM   6375 C  CE1 . TYR D 1 196 ? 4.110   -29.106 -46.831 1.00 15.03  ? 166 TYR D CE1 1 
ATOM   6376 C  CE2 . TYR D 1 196 ? 4.939   -27.268 -45.536 1.00 15.38  ? 166 TYR D CE2 1 
ATOM   6377 C  CZ  . TYR D 1 196 ? 4.902   -28.620 -45.805 1.00 16.30  ? 166 TYR D CZ  1 
ATOM   6378 O  OH  . TYR D 1 196 ? 5.649   -29.495 -45.057 1.00 19.11  ? 166 TYR D OH  1 
ATOM   6379 N  N   . GLN D 1 197 ? 4.240   -23.404 -48.520 1.00 16.86  ? 167 GLN D N   1 
ATOM   6380 C  CA  . GLN D 1 197 ? 5.175   -22.589 -47.754 1.00 21.18  ? 167 GLN D CA  1 
ATOM   6381 C  C   . GLN D 1 197 ? 4.375   -21.891 -46.667 1.00 21.36  ? 167 GLN D C   1 
ATOM   6382 O  O   . GLN D 1 197 ? 3.361   -21.248 -46.964 1.00 21.81  ? 167 GLN D O   1 
ATOM   6383 C  CB  . GLN D 1 197 ? 5.887   -21.576 -48.641 1.00 24.00  ? 167 GLN D CB  1 
ATOM   6384 C  CG  . GLN D 1 197 ? 7.192   -22.082 -49.178 1.00 26.56  ? 167 GLN D CG  1 
ATOM   6385 C  CD  . GLN D 1 197 ? 7.897   -21.026 -49.982 1.00 31.36  ? 167 GLN D CD  1 
ATOM   6386 O  OE1 . GLN D 1 197 ? 7.257   -20.149 -50.565 1.00 33.43  ? 167 GLN D OE1 1 
ATOM   6387 N  NE2 . GLN D 1 197 ? 9.217   -21.095 -50.017 1.00 33.44  ? 167 GLN D NE2 1 
ATOM   6388 N  N   . GLY D 1 198 ? 4.810   -22.047 -45.421 1.00 21.13  ? 168 GLY D N   1 
ATOM   6389 C  CA  . GLY D 1 198 ? 4.036   -21.550 -44.299 1.00 21.44  ? 168 GLY D CA  1 
ATOM   6390 C  C   . GLY D 1 198 ? 2.688   -22.245 -44.238 1.00 19.99  ? 168 GLY D C   1 
ATOM   6391 O  O   . GLY D 1 198 ? 2.586   -23.475 -44.127 1.00 18.41  ? 168 GLY D O   1 
ATOM   6392 N  N   . ARG D 1 199 ? 1.623   -21.462 -44.344 1.00 20.88  ? 169 ARG D N   1 
ATOM   6393 C  CA  . ARG D 1 199 ? 0.276   -21.992 -44.219 1.00 20.81  ? 169 ARG D CA  1 
ATOM   6394 C  C   . ARG D 1 199 ? -0.450  -22.086 -45.543 1.00 20.35  ? 169 ARG D C   1 
ATOM   6395 O  O   . ARG D 1 199 ? -1.631  -22.450 -45.551 1.00 20.94  ? 169 ARG D O   1 
ATOM   6396 C  CB  . ARG D 1 199 ? -0.543  -21.138 -43.243 1.00 23.65  ? 169 ARG D CB  1 
ATOM   6397 C  CG  . ARG D 1 199 ? 0.055   -21.091 -41.848 1.00 26.14  ? 169 ARG D CG  1 
ATOM   6398 C  CD  . ARG D 1 199 ? -0.662  -20.082 -40.969 1.00 29.75  ? 169 ARG D CD  1 
ATOM   6399 N  NE  . ARG D 1 199 ? -1.933  -20.589 -40.446 1.00 31.45  ? 169 ARG D NE  1 
ATOM   6400 C  CZ  . ARG D 1 199 ? -2.068  -21.266 -39.304 1.00 32.07  ? 169 ARG D CZ  1 
ATOM   6401 N  NH1 . ARG D 1 199 ? -1.009  -21.549 -38.548 1.00 31.99  ? 169 ARG D NH1 1 
ATOM   6402 N  NH2 . ARG D 1 199 ? -3.268  -21.675 -38.918 1.00 32.34  ? 169 ARG D NH2 1 
ATOM   6403 N  N   . SER D 1 200 ? 0.215   -21.784 -46.660 1.00 20.07  ? 170 SER D N   1 
ATOM   6404 C  CA  . SER D 1 200 ? -0.433  -21.753 -47.964 1.00 20.33  ? 170 SER D CA  1 
ATOM   6405 C  C   . SER D 1 200 ? 0.296   -22.647 -48.951 1.00 19.48  ? 170 SER D C   1 
ATOM   6406 O  O   . SER D 1 200 ? 1.525   -22.768 -48.919 1.00 16.94  ? 170 SER D O   1 
ATOM   6407 C  CB  . SER D 1 200 ? -0.502  -20.333 -48.565 1.00 20.91  ? 170 SER D CB  1 
ATOM   6408 O  OG  . SER D 1 200 ? -1.133  -19.401 -47.709 1.00 22.92  ? 170 SER D OG  1 
ATOM   6409 N  N   . THR D 1 201 ? -0.490  -23.263 -49.830 1.00 19.29  ? 171 THR D N   1 
ATOM   6410 C  CA  . THR D 1 201 ? 0.041   -23.903 -51.022 1.00 19.13  ? 171 THR D CA  1 
ATOM   6411 C  C   . THR D 1 201 ? 0.723   -22.877 -51.911 1.00 19.69  ? 171 THR D C   1 
ATOM   6412 O  O   . THR D 1 201 ? 0.186   -21.798 -52.161 1.00 21.31  ? 171 THR D O   1 
ATOM   6413 C  CB  . THR D 1 201 ? -1.092  -24.576 -51.802 1.00 18.93  ? 171 THR D CB  1 
ATOM   6414 O  OG1 . THR D 1 201 ? -1.739  -25.555 -50.976 1.00 13.92  ? 171 THR D OG1 1 
ATOM   6415 C  CG2 . THR D 1 201 ? -0.546  -25.233 -53.061 1.00 17.81  ? 171 THR D CG2 1 
ATOM   6416 N  N   . VAL D 1 202 ? 1.911   -23.234 -52.405 1.00 19.24  ? 172 VAL D N   1 
ATOM   6417 C  CA  . VAL D 1 202 ? 2.645   -22.396 -53.349 1.00 22.05  ? 172 VAL D CA  1 
ATOM   6418 C  C   . VAL D 1 202 ? 1.807   -22.154 -54.597 1.00 24.06  ? 172 VAL D C   1 
ATOM   6419 O  O   . VAL D 1 202 ? 1.265   -23.093 -55.190 1.00 16.88  ? 172 VAL D O   1 
ATOM   6420 C  CB  . VAL D 1 202 ? 3.977   -23.075 -53.697 1.00 23.07  ? 172 VAL D CB  1 
ATOM   6421 C  CG1 . VAL D 1 202 ? 4.667   -22.356 -54.859 1.00 26.21  ? 172 VAL D CG1 1 
ATOM   6422 C  CG2 . VAL D 1 202 ? 4.866   -23.143 -52.456 1.00 23.82  ? 172 VAL D CG2 1 
ATOM   6423 N  N   . ASN D 1 203 ? 1.702   -20.896 -55.017 1.00 27.72  ? 173 ASN D N   1 
ATOM   6424 C  CA  . ASN D 1 203 ? 0.919   -20.619 -56.216 1.00 29.98  ? 173 ASN D CA  1 
ATOM   6425 C  C   . ASN D 1 203 ? 1.628   -21.196 -57.437 1.00 27.86  ? 173 ASN D C   1 
ATOM   6426 O  O   . ASN D 1 203 ? 2.863   -21.211 -57.512 1.00 27.16  ? 173 ASN D O   1 
ATOM   6427 C  CB  . ASN D 1 203 ? 0.674   -19.117 -56.375 1.00 34.88  ? 173 ASN D CB  1 
ATOM   6428 C  CG  . ASN D 1 203 ? -0.208  -18.784 -57.583 1.00 38.09  ? 173 ASN D CG  1 
ATOM   6429 O  OD1 . ASN D 1 203 ? 0.256   -18.185 -58.553 1.00 41.08  ? 173 ASN D OD1 1 
ATOM   6430 N  ND2 . ASN D 1 203 ? -1.482  -19.163 -57.521 1.00 37.88  ? 173 ASN D ND2 1 
ATOM   6431 N  N   . GLN D 1 204 ? 0.835   -21.715 -58.377 1.00 26.75  ? 174 GLN D N   1 
ATOM   6432 C  CA  . GLN D 1 204 ? 1.346   -22.415 -59.557 1.00 25.99  ? 174 GLN D CA  1 
ATOM   6433 C  C   . GLN D 1 204 ? 2.189   -23.633 -59.180 1.00 22.87  ? 174 GLN D C   1 
ATOM   6434 O  O   . GLN D 1 204 ? 3.113   -24.001 -59.903 1.00 23.87  ? 174 GLN D O   1 
ATOM   6435 C  CB  . GLN D 1 204 ? 2.143   -21.472 -60.466 1.00 29.65  ? 174 GLN D CB  1 
ATOM   6436 C  CG  . GLN D 1 204 ? 1.342   -20.285 -61.002 1.00 33.48  ? 174 GLN D CG  1 
ATOM   6437 C  CD  . GLN D 1 204 ? 2.216   -19.194 -61.617 1.00 36.87  ? 174 GLN D CD  1 
ATOM   6438 O  OE1 . GLN D 1 204 ? 3.339   -19.449 -62.058 1.00 37.45  ? 174 GLN D OE1 1 
ATOM   6439 N  NE2 . GLN D 1 204 ? 1.699   -17.968 -61.646 1.00 39.19  ? 174 GLN D NE2 1 
ATOM   6440 N  N   . TYR D 1 205 ? 1.875   -24.280 -58.049 1.00 20.37  ? 175 TYR D N   1 
ATOM   6441 C  CA  . TYR D 1 205 ? 2.560   -25.518 -57.674 1.00 18.81  ? 175 TYR D CA  1 
ATOM   6442 C  C   . TYR D 1 205 ? 2.470   -26.564 -58.783 1.00 18.06  ? 175 TYR D C   1 
ATOM   6443 O  O   . TYR D 1 205 ? 3.411   -27.344 -58.993 1.00 18.20  ? 175 TYR D O   1 
ATOM   6444 C  CB  . TYR D 1 205 ? 1.963   -26.082 -56.375 1.00 17.21  ? 175 TYR D CB  1 
ATOM   6445 C  CG  . TYR D 1 205 ? 0.528   -26.551 -56.562 1.00 16.82  ? 175 TYR D CG  1 
ATOM   6446 C  CD1 . TYR D 1 205 ? -0.532  -25.676 -56.394 1.00 16.34  ? 175 TYR D CD1 1 
ATOM   6447 C  CD2 . TYR D 1 205 ? 0.244   -27.851 -56.945 1.00 15.59  ? 175 TYR D CD2 1 
ATOM   6448 C  CE1 . TYR D 1 205 ? -1.834  -26.090 -56.586 1.00 17.65  ? 175 TYR D CE1 1 
ATOM   6449 C  CE2 . TYR D 1 205 ? -1.050  -28.261 -57.150 1.00 14.99  ? 175 TYR D CE2 1 
ATOM   6450 C  CZ  . TYR D 1 205 ? -2.085  -27.391 -56.955 1.00 16.34  ? 175 TYR D CZ  1 
ATOM   6451 O  OH  . TYR D 1 205 ? -3.373  -27.809 -57.183 1.00 16.00  ? 175 TYR D OH  1 
ATOM   6452 N  N   . SER D 1 206 ? 1.349   -26.587 -59.505 1.00 17.52  ? 176 SER D N   1 
ATOM   6453 C  CA  . SER D 1 206 ? 1.108   -27.612 -60.512 1.00 17.09  ? 176 SER D CA  1 
ATOM   6454 C  C   . SER D 1 206 ? 2.197   -27.653 -61.576 1.00 18.17  ? 176 SER D C   1 
ATOM   6455 O  O   . SER D 1 206 ? 2.391   -28.703 -62.194 1.00 19.33  ? 176 SER D O   1 
ATOM   6456 C  CB  . SER D 1 206 ? -0.252  -27.375 -61.180 1.00 17.32  ? 176 SER D CB  1 
ATOM   6457 O  OG  . SER D 1 206 ? -0.311  -26.065 -61.741 1.00 18.22  ? 176 SER D OG  1 
ATOM   6458 N  N   . ARG D 1 207 ? 2.902   -26.539 -61.801 1.00 19.03  ? 177 ARG D N   1 
ATOM   6459 C  CA  . ARG D 1 207 ? 3.980   -26.515 -62.788 1.00 21.16  ? 177 ARG D CA  1 
ATOM   6460 C  C   . ARG D 1 207 ? 4.972   -27.644 -62.562 1.00 21.11  ? 177 ARG D C   1 
ATOM   6461 O  O   . ARG D 1 207 ? 5.528   -28.185 -63.523 1.00 18.31  ? 177 ARG D O   1 
ATOM   6462 C  CB  . ARG D 1 207 ? 4.731   -25.177 -62.745 1.00 22.59  ? 177 ARG D CB  1 
ATOM   6463 C  CG  . ARG D 1 207 ? 3.979   -23.951 -63.288 1.00 25.10  ? 177 ARG D CG  1 
ATOM   6464 C  CD  . ARG D 1 207 ? 4.865   -22.713 -63.261 1.00 28.35  ? 177 ARG D CD  1 
ATOM   6465 N  NE  . ARG D 1 207 ? 4.186   -21.496 -63.714 1.00 31.70  ? 177 ARG D NE  1 
ATOM   6466 C  CZ  . ARG D 1 207 ? 4.241   -21.008 -64.951 1.00 34.35  ? 177 ARG D CZ  1 
ATOM   6467 N  NH1 . ARG D 1 207 ? 4.931   -21.638 -65.892 1.00 34.97  ? 177 ARG D NH1 1 
ATOM   6468 N  NH2 . ARG D 1 207 ? 3.592   -19.889 -65.258 1.00 36.98  ? 177 ARG D NH2 1 
ATOM   6469 N  N   . TYR D 1 208 ? 5.201   -28.017 -61.304 1.00 21.16  ? 178 TYR D N   1 
ATOM   6470 C  CA  . TYR D 1 208 ? 6.293   -28.924 -60.979 1.00 23.76  ? 178 TYR D CA  1 
ATOM   6471 C  C   . TYR D 1 208 ? 5.871   -30.388 -60.933 1.00 23.78  ? 178 TYR D C   1 
ATOM   6472 O  O   . TYR D 1 208 ? 6.742   -31.261 -60.821 1.00 24.94  ? 178 TYR D O   1 
ATOM   6473 C  CB  . TYR D 1 208 ? 6.921   -28.498 -59.645 1.00 24.38  ? 178 TYR D CB  1 
ATOM   6474 C  CG  . TYR D 1 208 ? 7.386   -27.047 -59.668 1.00 28.59  ? 178 TYR D CG  1 
ATOM   6475 C  CD1 . TYR D 1 208 ? 6.520   -26.014 -59.325 1.00 30.08  ? 178 TYR D CD1 1 
ATOM   6476 C  CD2 . TYR D 1 208 ? 8.683   -26.713 -60.050 1.00 32.50  ? 178 TYR D CD2 1 
ATOM   6477 C  CE1 . TYR D 1 208 ? 6.927   -24.694 -59.349 1.00 33.66  ? 178 TYR D CE1 1 
ATOM   6478 C  CE2 . TYR D 1 208 ? 9.107   -25.381 -60.079 1.00 36.11  ? 178 TYR D CE2 1 
ATOM   6479 C  CZ  . TYR D 1 208 ? 8.222   -24.381 -59.726 1.00 37.24  ? 178 TYR D CZ  1 
ATOM   6480 O  OH  . TYR D 1 208 ? 8.623   -23.061 -59.753 1.00 41.01  ? 178 TYR D OH  1 
ATOM   6481 N  N   . LEU D 1 209 ? 4.569   -30.678 -61.036 1.00 21.95  ? 179 LEU D N   1 
ATOM   6482 C  CA  . LEU D 1 209 ? 4.025   -32.020 -60.839 1.00 20.71  ? 179 LEU D CA  1 
ATOM   6483 C  C   . LEU D 1 209 ? 4.161   -32.960 -62.043 1.00 22.29  ? 179 LEU D C   1 
ATOM   6484 O  O   . LEU D 1 209 ? 4.437   -34.151 -61.834 1.00 23.45  ? 179 LEU D O   1 
ATOM   6485 C  CB  . LEU D 1 209 ? 2.563   -31.905 -60.413 1.00 19.37  ? 179 LEU D CB  1 
ATOM   6486 C  CG  . LEU D 1 209 ? 2.372   -31.067 -59.142 1.00 19.76  ? 179 LEU D CG  1 
ATOM   6487 C  CD1 . LEU D 1 209 ? 0.901   -30.893 -58.812 1.00 21.44  ? 179 LEU D CD1 1 
ATOM   6488 C  CD2 . LEU D 1 209 ? 3.101   -31.669 -57.955 1.00 19.31  ? 179 LEU D CD2 1 
ATOM   6489 N  N   . PRO D 1 210 ? 3.949   -32.508 -63.292 1.00 22.25  ? 180 PRO D N   1 
ATOM   6490 C  CA  . PRO D 1 210 ? 3.972   -33.459 -64.425 1.00 23.92  ? 180 PRO D CA  1 
ATOM   6491 C  C   . PRO D 1 210 ? 5.244   -34.282 -64.550 1.00 25.37  ? 180 PRO D C   1 
ATOM   6492 O  O   . PRO D 1 210 ? 5.186   -35.417 -65.040 1.00 27.18  ? 180 PRO D O   1 
ATOM   6493 C  CB  . PRO D 1 210 ? 3.790   -32.543 -65.645 1.00 24.64  ? 180 PRO D CB  1 
ATOM   6494 C  CG  . PRO D 1 210 ? 2.979   -31.432 -65.139 1.00 24.25  ? 180 PRO D CG  1 
ATOM   6495 C  CD  . PRO D 1 210 ? 3.534   -31.168 -63.754 1.00 22.57  ? 180 PRO D CD  1 
ATOM   6496 N  N   . ALA D 1 211 ? 6.389   -33.748 -64.135 1.00 24.30  ? 181 ALA D N   1 
ATOM   6497 C  CA  . ALA D 1 211 ? 7.667   -34.432 -64.315 1.00 24.38  ? 181 ALA D CA  1 
ATOM   6498 C  C   . ALA D 1 211 ? 7.910   -35.539 -63.294 1.00 22.94  ? 181 ALA D C   1 
ATOM   6499 O  O   . ALA D 1 211 ? 8.799   -36.376 -63.511 1.00 23.45  ? 181 ALA D O   1 
ATOM   6500 C  CB  . ALA D 1 211 ? 8.811   -33.420 -64.244 1.00 23.99  ? 181 ALA D CB  1 
ATOM   6501 N  N   . LEU D 1 212 ? 7.145   -35.555 -62.198 1.00 20.06  ? 182 LEU D N   1 
ATOM   6502 C  CA  . LEU D 1 212 ? 7.299   -36.560 -61.155 1.00 19.50  ? 182 LEU D CA  1 
ATOM   6503 C  C   . LEU D 1 212 ? 7.116   -37.986 -61.660 1.00 20.31  ? 182 LEU D C   1 
ATOM   6504 O  O   . LEU D 1 212 ? 7.596   -38.919 -61.008 1.00 22.23  ? 182 LEU D O   1 
ATOM   6505 C  CB  . LEU D 1 212 ? 6.302   -36.277 -60.021 1.00 17.11  ? 182 LEU D CB  1 
ATOM   6506 C  CG  . LEU D 1 212 ? 6.515   -34.934 -59.313 1.00 16.50  ? 182 LEU D CG  1 
ATOM   6507 C  CD1 . LEU D 1 212 ? 5.605   -34.802 -58.095 1.00 15.21  ? 182 LEU D CD1 1 
ATOM   6508 C  CD2 . LEU D 1 212 ? 7.989   -34.769 -58.933 1.00 18.20  ? 182 LEU D CD2 1 
ATOM   6509 N  N   . LEU D 1 213 ? 6.416   -38.190 -62.779 1.00 20.74  ? 183 LEU D N   1 
ATOM   6510 C  CA  . LEU D 1 213 ? 6.273   -39.539 -63.321 1.00 22.35  ? 183 LEU D CA  1 
ATOM   6511 C  C   . LEU D 1 213 ? 7.590   -40.099 -63.843 1.00 24.02  ? 183 LEU D C   1 
ATOM   6512 O  O   . LEU D 1 213 ? 7.638   -41.281 -64.205 1.00 25.32  ? 183 LEU D O   1 
ATOM   6513 C  CB  . LEU D 1 213 ? 5.220   -39.575 -64.442 1.00 24.05  ? 183 LEU D CB  1 
ATOM   6514 C  CG  . LEU D 1 213 ? 3.748   -39.415 -64.016 1.00 23.51  ? 183 LEU D CG  1 
ATOM   6515 C  CD1 . LEU D 1 213 ? 2.777   -39.680 -65.177 1.00 25.07  ? 183 LEU D CD1 1 
ATOM   6516 C  CD2 . LEU D 1 213 ? 3.412   -40.304 -62.829 1.00 23.76  ? 183 LEU D CD2 1 
ATOM   6517 N  N   . GLN D 1 214 ? 8.650   -39.287 -63.884 1.00 24.29  ? 184 GLN D N   1 
ATOM   6518 C  CA  . GLN D 1 214 ? 9.987   -39.751 -64.233 1.00 26.24  ? 184 GLN D CA  1 
ATOM   6519 C  C   . GLN D 1 214 ? 10.804  -40.179 -63.019 1.00 25.23  ? 184 GLN D C   1 
ATOM   6520 O  O   . GLN D 1 214 ? 11.901  -40.726 -63.190 1.00 26.29  ? 184 GLN D O   1 
ATOM   6521 C  CB  . GLN D 1 214 ? 10.721  -38.653 -64.996 1.00 28.34  ? 184 GLN D CB  1 
ATOM   6522 C  CG  . GLN D 1 214 ? 10.070  -38.340 -66.334 1.00 30.92  ? 184 GLN D CG  1 
ATOM   6523 C  CD  . GLN D 1 214 ? 10.374  -36.941 -66.818 1.00 32.84  ? 184 GLN D CD  1 
ATOM   6524 O  OE1 . GLN D 1 214 ? 11.534  -36.546 -66.931 1.00 34.73  ? 184 GLN D OE1 1 
ATOM   6525 N  NE2 . GLN D 1 214 ? 9.331   -36.175 -67.094 1.00 32.60  ? 184 GLN D NE2 1 
ATOM   6526 N  N   . LEU D 1 215 ? 10.304  -39.939 -61.808 1.00 23.93  ? 185 LEU D N   1 
ATOM   6527 C  CA  . LEU D 1 215 ? 10.994  -40.395 -60.605 1.00 24.13  ? 185 LEU D CA  1 
ATOM   6528 C  C   . LEU D 1 215 ? 11.050  -41.918 -60.581 1.00 25.24  ? 185 LEU D C   1 
ATOM   6529 O  O   . LEU D 1 215 ? 10.136  -42.603 -61.049 1.00 24.08  ? 185 LEU D O   1 
ATOM   6530 C  CB  . LEU D 1 215 ? 10.287  -39.872 -59.348 1.00 23.09  ? 185 LEU D CB  1 
ATOM   6531 C  CG  . LEU D 1 215 ? 10.685  -38.506 -58.780 1.00 22.91  ? 185 LEU D CG  1 
ATOM   6532 C  CD1 . LEU D 1 215 ? 9.726   -38.062 -57.647 1.00 21.97  ? 185 LEU D CD1 1 
ATOM   6533 C  CD2 . LEU D 1 215 ? 12.142  -38.507 -58.309 1.00 24.43  ? 185 LEU D CD2 1 
ATOM   6534 N  N   . ARG D 1 216 ? 12.151  -42.457 -60.049 1.00 26.81  ? 186 ARG D N   1 
ATOM   6535 C  CA  . ARG D 1 216 ? 12.326  -43.898 -59.940 1.00 29.58  ? 186 ARG D CA  1 
ATOM   6536 C  C   . ARG D 1 216 ? 12.501  -44.318 -58.490 1.00 29.66  ? 186 ARG D C   1 
ATOM   6537 O  O   . ARG D 1 216 ? 13.165  -45.312 -58.197 1.00 32.21  ? 186 ARG D O   1 
ATOM   6538 C  CB  . ARG D 1 216 ? 13.507  -44.374 -60.785 1.00 33.58  ? 186 ARG D CB  1 
ATOM   6539 C  CG  . ARG D 1 216 ? 13.200  -44.449 -62.267 1.00 35.57  ? 186 ARG D CG  1 
ATOM   6540 C  CD  . ARG D 1 216 ? 14.414  -44.913 -63.048 1.00 40.32  ? 186 ARG D CD  1 
ATOM   6541 N  NE  . ARG D 1 216 ? 14.919  -43.862 -63.930 1.00 41.46  ? 186 ARG D NE  1 
ATOM   6542 C  CZ  . ARG D 1 216 ? 16.108  -43.274 -63.802 1.00 42.98  ? 186 ARG D CZ  1 
ATOM   6543 N  NH1 . ARG D 1 216 ? 16.935  -43.640 -62.827 1.00 44.35  ? 186 ARG D NH1 1 
ATOM   6544 N  NH2 . ARG D 1 216 ? 16.474  -42.322 -64.657 1.00 43.22  ? 186 ARG D NH2 1 
ATOM   6545 N  N   . LEU D 1 217 ? 11.927  -43.555 -57.571 1.00 27.48  ? 187 LEU D N   1 
ATOM   6546 C  CA  . LEU D 1 217 ? 12.028  -43.867 -56.159 1.00 28.86  ? 187 LEU D CA  1 
ATOM   6547 C  C   . LEU D 1 217 ? 10.705  -43.523 -55.500 1.00 25.53  ? 187 LEU D C   1 
ATOM   6548 O  O   . LEU D 1 217 ? 9.986   -42.631 -55.978 1.00 24.29  ? 187 LEU D O   1 
ATOM   6549 C  CB  . LEU D 1 217 ? 13.186  -43.108 -55.484 1.00 31.57  ? 187 LEU D CB  1 
ATOM   6550 C  CG  . LEU D 1 217 ? 13.382  -41.624 -55.802 1.00 31.66  ? 187 LEU D CG  1 
ATOM   6551 C  CD1 . LEU D 1 217 ? 12.468  -40.758 -54.957 1.00 30.76  ? 187 LEU D CD1 1 
ATOM   6552 C  CD2 . LEU D 1 217 ? 14.835  -41.205 -55.605 1.00 33.19  ? 187 LEU D CD2 1 
ATOM   6553 N  N   . PRO D 1 218 ? 10.339  -44.228 -54.425 1.00 24.72  ? 188 PRO D N   1 
ATOM   6554 C  CA  . PRO D 1 218 ? 9.058   -43.947 -53.770 1.00 23.81  ? 188 PRO D CA  1 
ATOM   6555 C  C   . PRO D 1 218 ? 8.958   -42.468 -53.444 1.00 21.30  ? 188 PRO D C   1 
ATOM   6556 O  O   . PRO D 1 218 ? 9.929   -41.849 -52.994 1.00 20.98  ? 188 PRO D O   1 
ATOM   6557 C  CB  . PRO D 1 218 ? 9.104   -44.818 -52.509 1.00 25.77  ? 188 PRO D CB  1 
ATOM   6558 C  CG  . PRO D 1 218 ? 10.049  -45.932 -52.861 1.00 28.71  ? 188 PRO D CG  1 
ATOM   6559 C  CD  . PRO D 1 218 ? 11.091  -45.293 -53.734 1.00 27.30  ? 188 PRO D CD  1 
ATOM   6560 N  N   . PHE D 1 219 ? 7.799   -41.885 -53.760 1.00 19.40  ? 189 PHE D N   1 
ATOM   6561 C  CA  . PHE D 1 219 ? 7.593   -40.459 -53.569 1.00 17.88  ? 189 PHE D CA  1 
ATOM   6562 C  C   . PHE D 1 219 ? 6.148   -40.167 -53.181 1.00 15.92  ? 189 PHE D C   1 
ATOM   6563 O  O   . PHE D 1 219 ? 5.221   -40.931 -53.484 1.00 15.14  ? 189 PHE D O   1 
ATOM   6564 C  CB  . PHE D 1 219 ? 7.987   -39.644 -54.812 1.00 17.51  ? 189 PHE D CB  1 
ATOM   6565 C  CG  . PHE D 1 219 ? 7.036   -39.761 -55.959 1.00 17.25  ? 189 PHE D CG  1 
ATOM   6566 C  CD1 . PHE D 1 219 ? 7.055   -40.874 -56.787 1.00 19.20  ? 189 PHE D CD1 1 
ATOM   6567 C  CD2 . PHE D 1 219 ? 6.146   -38.749 -56.229 1.00 16.26  ? 189 PHE D CD2 1 
ATOM   6568 C  CE1 . PHE D 1 219 ? 6.171   -40.979 -57.857 1.00 18.75  ? 189 PHE D CE1 1 
ATOM   6569 C  CE2 . PHE D 1 219 ? 5.272   -38.847 -57.309 1.00 17.28  ? 189 PHE D CE2 1 
ATOM   6570 C  CZ  . PHE D 1 219 ? 5.295   -39.963 -58.112 1.00 18.23  ? 189 PHE D CZ  1 
ATOM   6571 N  N   . LYS D 1 220 ? 5.992   -39.052 -52.471 1.00 15.07  ? 190 LYS D N   1 
ATOM   6572 C  CA  . LYS D 1 220 ? 4.700   -38.552 -52.028 1.00 14.65  ? 190 LYS D CA  1 
ATOM   6573 C  C   . LYS D 1 220 ? 4.628   -37.054 -52.274 1.00 13.86  ? 190 LYS D C   1 
ATOM   6574 O  O   . LYS D 1 220 ? 5.629   -36.391 -52.581 1.00 12.36  ? 190 LYS D O   1 
ATOM   6575 C  CB  . LYS D 1 220 ? 4.453   -38.818 -50.536 1.00 14.15  ? 190 LYS D CB  1 
ATOM   6576 C  CG  . LYS D 1 220 ? 4.383   -40.261 -50.115 1.00 14.77  ? 190 LYS D CG  1 
ATOM   6577 C  CD  . LYS D 1 220 ? 4.507   -40.331 -48.594 1.00 15.52  ? 190 LYS D CD  1 
ATOM   6578 C  CE  . LYS D 1 220 ? 4.398   -41.749 -48.074 1.00 17.55  ? 190 LYS D CE  1 
ATOM   6579 N  NZ  . LYS D 1 220 ? 4.074   -41.731 -46.611 1.00 18.80  ? 190 LYS D NZ  1 
ATOM   6580 N  N   . ILE D 1 221 ? 3.420   -36.516 -52.115 1.00 13.24  ? 191 ILE D N   1 
ATOM   6581 C  CA  . ILE D 1 221 ? 3.177   -35.082 -52.188 1.00 13.35  ? 191 ILE D CA  1 
ATOM   6582 C  C   . ILE D 1 221 ? 2.867   -34.597 -50.782 1.00 13.12  ? 191 ILE D C   1 
ATOM   6583 O  O   . ILE D 1 221 ? 2.059   -35.208 -50.076 1.00 13.71  ? 191 ILE D O   1 
ATOM   6584 C  CB  . ILE D 1 221 ? 2.025   -34.736 -53.152 1.00 13.25  ? 191 ILE D CB  1 
ATOM   6585 C  CG1 . ILE D 1 221 ? 2.342   -35.235 -54.554 1.00 13.90  ? 191 ILE D CG1 1 
ATOM   6586 C  CG2 . ILE D 1 221 ? 1.771   -33.219 -53.174 1.00 12.62  ? 191 ILE D CG2 1 
ATOM   6587 C  CD1 . ILE D 1 221 ? 3.595   -34.607 -55.146 1.00 13.60  ? 191 ILE D CD1 1 
ATOM   6588 N  N   . GLY D 1 222 ? 3.519   -33.513 -50.370 1.00 13.00  ? 192 GLY D N   1 
ATOM   6589 C  CA  . GLY D 1 222 ? 3.263   -32.908 -49.079 1.00 12.89  ? 192 GLY D CA  1 
ATOM   6590 C  C   . GLY D 1 222 ? 2.399   -31.677 -49.269 1.00 13.15  ? 192 GLY D C   1 
ATOM   6591 O  O   . GLY D 1 222 ? 2.717   -30.802 -50.084 1.00 15.28  ? 192 GLY D O   1 
ATOM   6592 N  N   . LEU D 1 223 ? 1.285   -31.642 -48.537 1.00 12.27  ? 193 LEU D N   1 
ATOM   6593 C  CA  . LEU D 1 223 ? 0.259   -30.610 -48.641 1.00 11.49  ? 193 LEU D CA  1 
ATOM   6594 C  C   . LEU D 1 223 ? 0.018   -29.975 -47.284 1.00 12.13  ? 193 LEU D C   1 
ATOM   6595 O  O   . LEU D 1 223 ? -0.023  -30.682 -46.267 1.00 13.58  ? 193 LEU D O   1 
ATOM   6596 C  CB  . LEU D 1 223 ? -1.071  -31.205 -49.124 1.00 13.00  ? 193 LEU D CB  1 
ATOM   6597 C  CG  . LEU D 1 223 ? -1.093  -32.225 -50.255 1.00 12.93  ? 193 LEU D CG  1 
ATOM   6598 C  CD1 . LEU D 1 223 ? -2.342  -33.102 -50.177 1.00 12.13  ? 193 LEU D CD1 1 
ATOM   6599 C  CD2 . LEU D 1 223 ? -1.015  -31.490 -51.585 1.00 13.22  ? 193 LEU D CD2 1 
ATOM   6600 N  N   . VAL D 1 224 ? -0.211  -28.650 -47.257 1.00 12.16  ? 194 VAL D N   1 
ATOM   6601 C  CA  . VAL D 1 224 ? -0.490  -27.978 -45.985 1.00 13.38  ? 194 VAL D CA  1 
ATOM   6602 C  C   . VAL D 1 224 ? -1.982  -28.093 -45.669 1.00 14.27  ? 194 VAL D C   1 
ATOM   6603 O  O   . VAL D 1 224 ? -2.825  -28.025 -46.573 1.00 14.42  ? 194 VAL D O   1 
ATOM   6604 C  CB  . VAL D 1 224 ? -0.015  -26.512 -45.999 1.00 14.11  ? 194 VAL D CB  1 
ATOM   6605 C  CG1 . VAL D 1 224 ? -0.792  -25.643 -47.009 1.00 14.52  ? 194 VAL D CG1 1 
ATOM   6606 C  CG2 . VAL D 1 224 ? -0.060  -25.921 -44.589 1.00 15.48  ? 194 VAL D CG2 1 
ATOM   6607 N  N   . GLN D 1 225 ? -2.309  -28.281 -44.387 1.00 14.82  ? 195 GLN D N   1 
ATOM   6608 C  CA  . GLN D 1 225 ? -3.711  -28.448 -43.982 1.00 18.09  ? 195 GLN D CA  1 
ATOM   6609 C  C   . GLN D 1 225 ? -4.493  -27.174 -44.278 1.00 20.14  ? 195 GLN D C   1 
ATOM   6610 O  O   . GLN D 1 225 ? -4.029  -26.075 -43.973 1.00 17.55  ? 195 GLN D O   1 
ATOM   6611 C  CB  . GLN D 1 225 ? -3.817  -28.792 -42.491 1.00 17.08  ? 195 GLN D CB  1 
ATOM   6612 C  CG  . GLN D 1 225 ? -5.301  -28.895 -41.955 1.00 18.75  ? 195 GLN D CG  1 
ATOM   6613 C  CD  . GLN D 1 225 ? -5.380  -29.367 -40.507 1.00 20.46  ? 195 GLN D CD  1 
ATOM   6614 O  OE1 . GLN D 1 225 ? -4.474  -29.112 -39.709 1.00 20.37  ? 195 GLN D OE1 1 
ATOM   6615 N  NE2 . GLN D 1 225 ? -6.465  -30.071 -40.162 1.00 22.42  ? 195 GLN D NE2 1 
ATOM   6616 N  N   . HIS D 1 226 ? -5.675  -27.330 -44.880 1.00 17.44  ? 196 HIS D N   1 
ATOM   6617 C  CA  . HIS D 1 226 ? -6.559  -26.250 -45.335 1.00 22.65  ? 196 HIS D CA  1 
ATOM   6618 C  C   . HIS D 1 226 ? -5.987  -25.452 -46.499 1.00 22.10  ? 196 HIS D C   1 
ATOM   6619 O  O   . HIS D 1 226 ? -6.513  -24.376 -46.826 1.00 19.60  ? 196 HIS D O   1 
ATOM   6620 C  CB  . HIS D 1 226 ? -6.936  -25.283 -44.209 1.00 24.64  ? 196 HIS D CB  1 
ATOM   6621 C  CG  . HIS D 1 226 ? -7.586  -25.952 -43.043 1.00 26.33  ? 196 HIS D CG  1 
ATOM   6622 N  ND1 . HIS D 1 226 ? -7.893  -25.286 -41.878 1.00 28.33  ? 196 HIS D ND1 1 
ATOM   6623 C  CD2 . HIS D 1 226 ? -7.982  -27.235 -42.860 1.00 26.26  ? 196 HIS D CD2 1 
ATOM   6624 C  CE1 . HIS D 1 226 ? -8.439  -26.130 -41.022 1.00 29.49  ? 196 HIS D CE1 1 
ATOM   6625 N  NE2 . HIS D 1 226 ? -8.496  -27.322 -41.590 1.00 27.91  ? 196 HIS D NE2 1 
ATOM   6626 N  N   . GLY D 1 227 ? -4.923  -25.941 -47.134 1.00 20.65  ? 197 GLY D N   1 
ATOM   6627 C  CA  . GLY D 1 227 ? -4.389  -25.285 -48.302 1.00 21.01  ? 197 GLY D CA  1 
ATOM   6628 C  C   . GLY D 1 227 ? -5.139  -25.684 -49.559 1.00 20.51  ? 197 GLY D C   1 
ATOM   6629 O  O   . GLY D 1 227 ? -5.975  -26.584 -49.564 1.00 19.61  ? 197 GLY D O   1 
ATOM   6630 N  N   . GLU D 1 228 ? -4.829  -24.983 -50.638 1.00 21.28  ? 198 GLU D N   1 
ATOM   6631 C  CA  . GLU D 1 228 ? -5.422  -25.274 -51.934 1.00 21.71  ? 198 GLU D CA  1 
ATOM   6632 C  C   . GLU D 1 228 ? -4.718  -26.465 -52.570 1.00 19.02  ? 198 GLU D C   1 
ATOM   6633 O  O   . GLU D 1 228 ? -3.496  -26.620 -52.448 1.00 18.87  ? 198 GLU D O   1 
ATOM   6634 C  CB  . GLU D 1 228 ? -5.320  -24.049 -52.842 1.00 24.09  ? 198 GLU D CB  1 
ATOM   6635 C  CG  . GLU D 1 228 ? -6.051  -24.174 -54.176 1.00 26.96  ? 198 GLU D CG  1 
ATOM   6636 C  CD  . GLU D 1 228 ? -5.586  -23.137 -55.178 1.00 30.25  ? 198 GLU D CD  1 
ATOM   6637 O  OE1 . GLU D 1 228 ? -5.245  -23.514 -56.324 1.00 31.45  ? 198 GLU D OE1 1 
ATOM   6638 O  OE2 . GLU D 1 228 ? -5.542  -21.946 -54.808 1.00 32.54  ? 198 GLU D OE2 1 
ATOM   6639 N  N   . TRP D 1 229 ? -5.498  -27.314 -53.234 1.00 16.95  ? 199 TRP D N   1 
ATOM   6640 C  CA  . TRP D 1 229 ? -5.007  -28.544 -53.834 1.00 16.21  ? 199 TRP D CA  1 
ATOM   6641 C  C   . TRP D 1 229 ? -6.062  -29.052 -54.795 1.00 18.52  ? 199 TRP D C   1 
ATOM   6642 O  O   . TRP D 1 229 ? -7.242  -29.062 -54.460 1.00 19.22  ? 199 TRP D O   1 
ATOM   6643 C  CB  . TRP D 1 229 ? -4.727  -29.606 -52.766 1.00 16.11  ? 199 TRP D CB  1 
ATOM   6644 C  CG  . TRP D 1 229 ? -4.285  -30.955 -53.261 1.00 15.73  ? 199 TRP D CG  1 
ATOM   6645 C  CD1 . TRP D 1 229 ? -4.881  -32.159 -52.995 1.00 17.37  ? 199 TRP D CD1 1 
ATOM   6646 C  CD2 . TRP D 1 229 ? -3.126  -31.252 -54.065 1.00 14.63  ? 199 TRP D CD2 1 
ATOM   6647 N  NE1 . TRP D 1 229 ? -4.170  -33.189 -53.589 1.00 16.27  ? 199 TRP D NE1 1 
ATOM   6648 C  CE2 . TRP D 1 229 ? -3.091  -32.654 -54.250 1.00 14.74  ? 199 TRP D CE2 1 
ATOM   6649 C  CE3 . TRP D 1 229 ? -2.124  -30.466 -54.656 1.00 13.39  ? 199 TRP D CE3 1 
ATOM   6650 C  CZ2 . TRP D 1 229 ? -2.089  -33.290 -54.999 1.00 13.30  ? 199 TRP D CZ2 1 
ATOM   6651 C  CZ3 . TRP D 1 229 ? -1.114  -31.103 -55.391 1.00 12.58  ? 199 TRP D CZ3 1 
ATOM   6652 C  CH2 . TRP D 1 229 ? -1.112  -32.501 -55.560 1.00 12.62  ? 199 TRP D CH2 1 
ATOM   6653 N  N   . ASP D 1 230 ? -5.634  -29.485 -55.972 1.00 18.45  ? 200 ASP D N   1 
ATOM   6654 C  CA  . ASP D 1 230 ? -6.548  -30.158 -56.882 1.00 19.56  ? 200 ASP D CA  1 
ATOM   6655 C  C   . ASP D 1 230 ? -6.325  -31.656 -56.777 1.00 19.18  ? 200 ASP D C   1 
ATOM   6656 O  O   . ASP D 1 230 ? -5.331  -32.162 -57.321 1.00 18.25  ? 200 ASP D O   1 
ATOM   6657 C  CB  . ASP D 1 230 ? -6.326  -29.676 -58.305 1.00 21.02  ? 200 ASP D CB  1 
ATOM   6658 C  CG  . ASP D 1 230 ? -7.284  -30.298 -59.296 1.00 23.67  ? 200 ASP D CG  1 
ATOM   6659 O  OD1 . ASP D 1 230 ? -8.048  -31.225 -58.945 1.00 18.68  ? 200 ASP D OD1 1 
ATOM   6660 O  OD2 . ASP D 1 230 ? -7.252  -29.844 -60.452 1.00 25.41  ? 200 ASP D OD2 1 
ATOM   6661 N  N   . PRO D 1 231 ? -7.220  -32.405 -56.122 1.00 19.80  ? 201 PRO D N   1 
ATOM   6662 C  CA  . PRO D 1 231 ? -6.994  -33.851 -55.931 1.00 18.38  ? 201 PRO D CA  1 
ATOM   6663 C  C   . PRO D 1 231 ? -6.923  -34.670 -57.219 1.00 17.96  ? 201 PRO D C   1 
ATOM   6664 O  O   . PRO D 1 231 ? -6.492  -35.830 -57.154 1.00 18.46  ? 201 PRO D O   1 
ATOM   6665 C  CB  . PRO D 1 231 ? -8.187  -34.282 -55.064 1.00 20.70  ? 201 PRO D CB  1 
ATOM   6666 C  CG  . PRO D 1 231 ? -9.217  -33.225 -55.276 1.00 22.91  ? 201 PRO D CG  1 
ATOM   6667 C  CD  . PRO D 1 231 ? -8.467  -31.950 -55.485 1.00 21.41  ? 201 PRO D CD  1 
ATOM   6668 N  N   . GLN D 1 232 ? -7.302  -34.123 -58.381 1.00 18.64  ? 202 GLN D N   1 
ATOM   6669 C  CA  . GLN D 1 232 ? -7.074  -34.864 -59.621 1.00 20.50  ? 202 GLN D CA  1 
ATOM   6670 C  C   . GLN D 1 232 ? -5.589  -35.186 -59.801 1.00 19.40  ? 202 GLN D C   1 
ATOM   6671 O  O   . GLN D 1 232 ? -5.251  -36.237 -60.356 1.00 20.69  ? 202 GLN D O   1 
ATOM   6672 C  CB  . GLN D 1 232 ? -7.621  -34.095 -60.835 1.00 22.51  ? 202 GLN D CB  1 
ATOM   6673 C  CG  . GLN D 1 232 ? -9.180  -33.993 -60.886 1.00 26.11  ? 202 GLN D CG  1 
ATOM   6674 C  CD  . GLN D 1 232 ? -9.757  -33.548 -62.246 1.00 29.89  ? 202 GLN D CD  1 
ATOM   6675 O  OE1 . GLN D 1 232 ? -9.076  -33.595 -63.279 1.00 30.62  ? 202 GLN D OE1 1 
ATOM   6676 N  NE2 . GLN D 1 232 ? -11.035 -33.129 -62.244 1.00 32.28  ? 202 GLN D NE2 1 
ATOM   6677 N  N   . TRP D 1 233 ? -4.691  -34.332 -59.290 1.00 17.60  ? 203 TRP D N   1 
ATOM   6678 C  CA  . TRP D 1 233 ? -3.265  -34.640 -59.391 1.00 17.66  ? 203 TRP D CA  1 
ATOM   6679 C  C   . TRP D 1 233 ? -2.939  -35.989 -58.764 1.00 19.21  ? 203 TRP D C   1 
ATOM   6680 O  O   . TRP D 1 233 ? -2.069  -36.716 -59.264 1.00 19.85  ? 203 TRP D O   1 
ATOM   6681 C  CB  . TRP D 1 233 ? -2.417  -33.535 -58.751 1.00 15.17  ? 203 TRP D CB  1 
ATOM   6682 C  CG  . TRP D 1 233 ? -2.257  -32.362 -59.665 1.00 14.47  ? 203 TRP D CG  1 
ATOM   6683 C  CD1 . TRP D 1 233 ? -2.713  -31.095 -59.461 1.00 14.09  ? 203 TRP D CD1 1 
ATOM   6684 C  CD2 . TRP D 1 233 ? -1.599  -32.354 -60.939 1.00 14.26  ? 203 TRP D CD2 1 
ATOM   6685 N  NE1 . TRP D 1 233 ? -2.401  -30.297 -60.544 1.00 15.58  ? 203 TRP D NE1 1 
ATOM   6686 C  CE2 . TRP D 1 233 ? -1.695  -31.044 -61.453 1.00 15.80  ? 203 TRP D CE2 1 
ATOM   6687 C  CE3 . TRP D 1 233 ? -0.936  -33.331 -61.698 1.00 14.56  ? 203 TRP D CE3 1 
ATOM   6688 C  CZ2 . TRP D 1 233 ? -1.152  -30.683 -62.688 1.00 17.56  ? 203 TRP D CZ2 1 
ATOM   6689 C  CZ3 . TRP D 1 233 ? -0.398  -32.966 -62.928 1.00 15.66  ? 203 TRP D CZ3 1 
ATOM   6690 C  CH2 . TRP D 1 233 ? -0.518  -31.657 -63.412 1.00 16.86  ? 203 TRP D CH2 1 
ATOM   6691 N  N   . GLU D 1 234 ? -3.620  -36.344 -57.667 1.00 19.29  ? 204 GLU D N   1 
ATOM   6692 C  CA  . GLU D 1 234 ? -3.358  -37.646 -57.066 1.00 19.82  ? 204 GLU D CA  1 
ATOM   6693 C  C   . GLU D 1 234 ? -3.620  -38.748 -58.083 1.00 21.63  ? 204 GLU D C   1 
ATOM   6694 O  O   . GLU D 1 234 ? -2.754  -39.603 -58.327 1.00 23.07  ? 204 GLU D O   1 
ATOM   6695 C  CB  . GLU D 1 234 ? -4.201  -37.840 -55.806 1.00 20.53  ? 204 GLU D CB  1 
ATOM   6696 C  CG  . GLU D 1 234 ? -3.915  -36.858 -54.668 1.00 19.63  ? 204 GLU D CG  1 
ATOM   6697 C  CD  . GLU D 1 234 ? -5.068  -36.803 -53.644 1.00 21.61  ? 204 GLU D CD  1 
ATOM   6698 O  OE1 . GLU D 1 234 ? -5.941  -37.677 -53.682 1.00 24.15  ? 204 GLU D OE1 1 
ATOM   6699 O  OE2 . GLU D 1 234 ? -5.113  -35.883 -52.812 1.00 22.04  ? 204 GLU D OE2 1 
ATOM   6700 N  N   . GLN D 1 235 ? -4.778  -38.684 -58.751 1.00 22.03  ? 205 GLN D N   1 
ATOM   6701 C  CA  . GLN D 1 235 ? -5.093  -39.634 -59.815 1.00 24.84  ? 205 GLN D CA  1 
ATOM   6702 C  C   . GLN D 1 235 ? -3.987  -39.657 -60.865 1.00 23.50  ? 205 GLN D C   1 
ATOM   6703 O  O   . GLN D 1 235 ? -3.510  -40.732 -61.257 1.00 23.37  ? 205 GLN D O   1 
ATOM   6704 C  CB  . GLN D 1 235 ? -6.444  -39.266 -60.425 1.00 28.88  ? 205 GLN D CB  1 
ATOM   6705 C  CG  . GLN D 1 235 ? -6.850  -39.964 -61.707 1.00 33.21  ? 205 GLN D CG  1 
ATOM   6706 C  CD  . GLN D 1 235 ? -8.034  -39.247 -62.352 1.00 36.88  ? 205 GLN D CD  1 
ATOM   6707 O  OE1 . GLN D 1 235 ? -8.265  -38.064 -62.076 1.00 37.36  ? 205 GLN D OE1 1 
ATOM   6708 N  NE2 . GLN D 1 235 ? -8.806  -39.957 -63.187 1.00 39.08  ? 205 GLN D NE2 1 
ATOM   6709 N  N   . TYR D 1 236 ? -3.509  -38.470 -61.270 1.00 22.29  ? 206 TYR D N   1 
ATOM   6710 C  CA  . TYR D 1 236 ? -2.437  -38.411 -62.257 1.00 21.59  ? 206 TYR D CA  1 
ATOM   6711 C  C   . TYR D 1 236 ? -1.218  -39.148 -61.735 1.00 20.55  ? 206 TYR D C   1 
ATOM   6712 O  O   . TYR D 1 236 ? -0.720  -40.086 -62.371 1.00 21.77  ? 206 TYR D O   1 
ATOM   6713 C  CB  . TYR D 1 236 ? -2.077  -36.957 -62.594 1.00 21.44  ? 206 TYR D CB  1 
ATOM   6714 C  CG  . TYR D 1 236 ? -1.031  -36.818 -63.694 1.00 22.59  ? 206 TYR D CG  1 
ATOM   6715 C  CD1 . TYR D 1 236 ? -1.367  -37.026 -65.017 1.00 25.12  ? 206 TYR D CD1 1 
ATOM   6716 C  CD2 . TYR D 1 236 ? 0.294   -36.493 -63.400 1.00 22.46  ? 206 TYR D CD2 1 
ATOM   6717 C  CE1 . TYR D 1 236 ? -0.428  -36.905 -66.034 1.00 27.17  ? 206 TYR D CE1 1 
ATOM   6718 C  CE2 . TYR D 1 236 ? 1.258   -36.375 -64.418 1.00 24.34  ? 206 TYR D CE2 1 
ATOM   6719 C  CZ  . TYR D 1 236 ? 0.882   -36.579 -65.734 1.00 26.90  ? 206 TYR D CZ  1 
ATOM   6720 O  OH  . TYR D 1 236 ? 1.787   -36.461 -66.765 1.00 28.74  ? 206 TYR D OH  1 
ATOM   6721 N  N   . LEU D 1 237 ? -0.776  -38.788 -60.527 1.00 18.11  ? 207 LEU D N   1 
ATOM   6722 C  CA  . LEU D 1 237 ? 0.450   -39.381 -60.015 1.00 17.52  ? 207 LEU D CA  1 
ATOM   6723 C  C   . LEU D 1 237 ? 0.250   -40.850 -59.719 1.00 18.03  ? 207 LEU D C   1 
ATOM   6724 O  O   . LEU D 1 237 ? 1.234   -41.593 -59.676 1.00 18.59  ? 207 LEU D O   1 
ATOM   6725 C  CB  . LEU D 1 237 ? 0.935   -38.624 -58.775 1.00 14.85  ? 207 LEU D CB  1 
ATOM   6726 C  CG  . LEU D 1 237 ? 1.135   -37.131 -59.084 1.00 13.56  ? 207 LEU D CG  1 
ATOM   6727 C  CD1 . LEU D 1 237 ? 1.135   -36.305 -57.822 1.00 11.84  ? 207 LEU D CD1 1 
ATOM   6728 C  CD2 . LEU D 1 237 ? 2.431   -36.906 -59.908 1.00 13.64  ? 207 LEU D CD2 1 
ATOM   6729 N  N   . ALA D 1 238 ? -1.009  -41.293 -59.589 1.00 17.85  ? 208 ALA D N   1 
ATOM   6730 C  CA  . ALA D 1 238 ? -1.223  -42.706 -59.329 1.00 19.61  ? 208 ALA D CA  1 
ATOM   6731 C  C   . ALA D 1 238 ? -0.787  -43.576 -60.499 1.00 22.76  ? 208 ALA D C   1 
ATOM   6732 O  O   . ALA D 1 238 ? -0.619  -44.782 -60.307 1.00 24.54  ? 208 ALA D O   1 
ATOM   6733 C  CB  . ALA D 1 238 ? -2.696  -42.974 -58.986 1.00 26.44  ? 208 ALA D CB  1 
ATOM   6734 N  N   . ALA D 1 239 ? -0.557  -42.997 -61.687 1.00 22.14  ? 209 ALA D N   1 
ATOM   6735 C  CA  . ALA D 1 239 ? -0.039  -43.793 -62.798 1.00 23.89  ? 209 ALA D CA  1 
ATOM   6736 C  C   . ALA D 1 239 ? 1.342   -44.376 -62.524 1.00 23.94  ? 209 ALA D C   1 
ATOM   6737 O  O   . ALA D 1 239 ? 1.718   -45.362 -63.171 1.00 26.20  ? 209 ALA D O   1 
ATOM   6738 C  CB  . ALA D 1 239 ? 0.022   -42.960 -64.079 1.00 24.43  ? 209 ALA D CB  1 
ATOM   6739 N  N   . SER D 1 240 ? 2.123   -43.780 -61.591 1.00 21.43  ? 210 SER D N   1 
ATOM   6740 C  CA  . SER D 1 240 ? 3.479   -44.282 -61.380 1.00 23.27  ? 210 SER D CA  1 
ATOM   6741 C  C   . SER D 1 240 ? 3.475   -45.368 -60.314 1.00 24.56  ? 210 SER D C   1 
ATOM   6742 O  O   . SER D 1 240 ? 2.901   -45.165 -59.236 1.00 22.21  ? 210 SER D O   1 
ATOM   6743 C  CB  . SER D 1 240 ? 4.425   -43.158 -60.959 1.00 22.57  ? 210 SER D CB  1 
ATOM   6744 O  OG  . SER D 1 240 ? 5.663   -43.672 -60.456 1.00 24.55  ? 210 SER D OG  1 
ATOM   6745 N  N   . PRO D 1 241 ? 4.130   -46.507 -60.557 1.00 27.30  ? 211 PRO D N   1 
ATOM   6746 C  CA  . PRO D 1 241 ? 4.213   -47.539 -59.515 1.00 29.15  ? 211 PRO D CA  1 
ATOM   6747 C  C   . PRO D 1 241 ? 5.010   -47.095 -58.304 1.00 27.93  ? 211 PRO D C   1 
ATOM   6748 O  O   . PRO D 1 241 ? 5.033   -47.818 -57.298 1.00 29.11  ? 211 PRO D O   1 
ATOM   6749 C  CB  . PRO D 1 241 ? 4.901   -48.706 -60.234 1.00 32.48  ? 211 PRO D CB  1 
ATOM   6750 C  CG  . PRO D 1 241 ? 5.737   -48.042 -61.280 1.00 31.65  ? 211 PRO D CG  1 
ATOM   6751 C  CD  . PRO D 1 241 ? 4.947   -46.843 -61.737 1.00 28.60  ? 211 PRO D CD  1 
ATOM   6752 N  N   . PHE D 1 242 ? 5.674   -45.943 -58.378 1.00 25.98  ? 212 PHE D N   1 
ATOM   6753 C  CA  . PHE D 1 242 ? 6.456   -45.403 -57.280 1.00 24.71  ? 212 PHE D CA  1 
ATOM   6754 C  C   . PHE D 1 242 ? 5.679   -44.409 -56.431 1.00 22.64  ? 212 PHE D C   1 
ATOM   6755 O  O   . PHE D 1 242 ? 6.176   -43.998 -55.377 1.00 22.10  ? 212 PHE D O   1 
ATOM   6756 C  CB  . PHE D 1 242 ? 7.725   -44.732 -57.815 1.00 24.68  ? 212 PHE D CB  1 
ATOM   6757 C  CG  . PHE D 1 242 ? 8.747   -45.701 -58.367 1.00 28.22  ? 212 PHE D CG  1 
ATOM   6758 C  CD1 . PHE D 1 242 ? 9.518   -46.490 -57.512 1.00 30.51  ? 212 PHE D CD1 1 
ATOM   6759 C  CD2 . PHE D 1 242 ? 8.947   -45.807 -59.735 1.00 29.45  ? 212 PHE D CD2 1 
ATOM   6760 C  CE1 . PHE D 1 242 ? 10.464  -47.380 -58.015 1.00 32.67  ? 212 PHE D CE1 1 
ATOM   6761 C  CE2 . PHE D 1 242 ? 9.891   -46.694 -60.256 1.00 32.21  ? 212 PHE D CE2 1 
ATOM   6762 C  CZ  . PHE D 1 242 ? 10.656  -47.484 -59.388 1.00 33.68  ? 212 PHE D CZ  1 
ATOM   6763 N  N   . TYR D 1 243 ? 4.477   -44.020 -56.853 1.00 22.24  ? 213 TYR D N   1 
ATOM   6764 C  CA  . TYR D 1 243 ? 3.680   -43.093 -56.064 1.00 20.25  ? 213 TYR D CA  1 
ATOM   6765 C  C   . TYR D 1 243 ? 3.208   -43.755 -54.775 1.00 21.18  ? 213 TYR D C   1 
ATOM   6766 O  O   . TYR D 1 243 ? 2.747   -44.899 -54.779 1.00 24.44  ? 213 TYR D O   1 
ATOM   6767 C  CB  . TYR D 1 243 ? 2.482   -42.593 -56.869 1.00 19.61  ? 213 TYR D CB  1 
ATOM   6768 C  CG  . TYR D 1 243 ? 1.793   -41.419 -56.213 1.00 17.66  ? 213 TYR D CG  1 
ATOM   6769 C  CD1 . TYR D 1 243 ? 2.508   -40.287 -55.852 1.00 17.03  ? 213 TYR D CD1 1 
ATOM   6770 C  CD2 . TYR D 1 243 ? 0.433   -41.449 -55.944 1.00 18.06  ? 213 TYR D CD2 1 
ATOM   6771 C  CE1 . TYR D 1 243 ? 1.880   -39.212 -55.249 1.00 17.00  ? 213 TYR D CE1 1 
ATOM   6772 C  CE2 . TYR D 1 243 ? -0.202  -40.375 -55.341 1.00 17.49  ? 213 TYR D CE2 1 
ATOM   6773 C  CZ  . TYR D 1 243 ? 0.522   -39.264 -55.001 1.00 16.88  ? 213 TYR D CZ  1 
ATOM   6774 O  OH  . TYR D 1 243 ? -0.117  -38.200 -54.398 1.00 17.39  ? 213 TYR D OH  1 
ATOM   6775 N  N   . ARG D 1 244 ? 3.335   -43.035 -53.660 1.00 18.45  ? 214 ARG D N   1 
ATOM   6776 C  CA  . ARG D 1 244 ? 2.938   -43.583 -52.369 1.00 19.67  ? 214 ARG D CA  1 
ATOM   6777 C  C   . ARG D 1 244 ? 1.938   -42.704 -51.628 1.00 17.87  ? 214 ARG D C   1 
ATOM   6778 O  O   . ARG D 1 244 ? 1.714   -42.924 -50.441 1.00 18.09  ? 214 ARG D O   1 
ATOM   6779 C  CB  . ARG D 1 244 ? 4.160   -43.839 -51.461 1.00 21.14  ? 214 ARG D CB  1 
ATOM   6780 C  CG  . ARG D 1 244 ? 5.198   -44.840 -51.990 1.00 22.89  ? 214 ARG D CG  1 
ATOM   6781 C  CD  . ARG D 1 244 ? 4.697   -46.282 -51.920 1.00 26.41  ? 214 ARG D CD  1 
ATOM   6782 N  NE  . ARG D 1 244 ? 5.626   -47.224 -52.528 1.00 29.90  ? 214 ARG D NE  1 
ATOM   6783 C  CZ  . ARG D 1 244 ? 5.624   -47.550 -53.821 1.00 30.91  ? 214 ARG D CZ  1 
ATOM   6784 N  NH1 . ARG D 1 244 ? 4.744   -46.999 -54.641 1.00 29.55  ? 214 ARG D NH1 1 
ATOM   6785 N  NH2 . ARG D 1 244 ? 6.506   -48.421 -54.298 1.00 33.14  ? 214 ARG D NH2 1 
ATOM   6786 N  N   . GLY D 1 245 ? 1.323   -41.721 -52.284 1.00 16.95  ? 215 GLY D N   1 
ATOM   6787 C  CA  . GLY D 1 245 ? 0.283   -40.971 -51.611 1.00 16.47  ? 215 GLY D CA  1 
ATOM   6788 C  C   . GLY D 1 245 ? 0.666   -39.577 -51.166 1.00 15.80  ? 215 GLY D C   1 
ATOM   6789 O  O   . GLY D 1 245 ? 1.534   -38.948 -51.770 1.00 15.06  ? 215 GLY D O   1 
ATOM   6790 N  N   . GLU D 1 246 ? -0.004  -39.069 -50.128 1.00 16.05  ? 216 GLU D N   1 
ATOM   6791 C  CA  . GLU D 1 246 ? 0.196   -37.705 -49.656 1.00 14.32  ? 216 GLU D CA  1 
ATOM   6792 C  C   . GLU D 1 246 ? 0.475   -37.690 -48.156 1.00 14.43  ? 216 GLU D C   1 
ATOM   6793 O  O   . GLU D 1 246 ? 0.122   -38.616 -47.411 1.00 17.26  ? 216 GLU D O   1 
ATOM   6794 C  CB  . GLU D 1 246 ? -1.022  -36.806 -49.963 1.00 15.04  ? 216 GLU D CB  1 
ATOM   6795 C  CG  . GLU D 1 246 ? -1.529  -36.860 -51.420 1.00 15.54  ? 216 GLU D CG  1 
ATOM   6796 C  CD  . GLU D 1 246 ? -2.291  -38.141 -51.756 1.00 16.80  ? 216 GLU D CD  1 
ATOM   6797 O  OE1 . GLU D 1 246 ? -3.138  -38.573 -50.939 1.00 18.20  ? 216 GLU D OE1 1 
ATOM   6798 O  OE2 . GLU D 1 246 ? -2.035  -38.725 -52.841 1.00 17.04  ? 216 GLU D OE2 1 
ATOM   6799 N  N   . VAL D 1 247 ? 1.107   -36.602 -47.725 1.00 12.38  ? 217 VAL D N   1 
ATOM   6800 C  CA  . VAL D 1 247 ? 1.295   -36.264 -46.317 1.00 12.96  ? 217 VAL D CA  1 
ATOM   6801 C  C   . VAL D 1 247 ? 0.733   -34.868 -46.104 1.00 13.18  ? 217 VAL D C   1 
ATOM   6802 O  O   . VAL D 1 247 ? 0.991   -33.977 -46.916 1.00 12.51  ? 217 VAL D O   1 
ATOM   6803 C  CB  . VAL D 1 247 ? 2.790   -36.297 -45.903 1.00 13.24  ? 217 VAL D CB  1 
ATOM   6804 C  CG1 . VAL D 1 247 ? 2.908   -36.444 -44.399 1.00 14.50  ? 217 VAL D CG1 1 
ATOM   6805 C  CG2 . VAL D 1 247 ? 3.546   -37.390 -46.650 1.00 13.59  ? 217 VAL D CG2 1 
ATOM   6806 N  N   . VAL D 1 248 ? -0.014  -34.672 -45.007 1.00 14.32  ? 218 VAL D N   1 
ATOM   6807 C  CA  . VAL D 1 248 ? -0.606  -33.382 -44.648 1.00 13.32  ? 218 VAL D CA  1 
ATOM   6808 C  C   . VAL D 1 248 ? 0.167   -32.780 -43.480 1.00 13.94  ? 218 VAL D C   1 
ATOM   6809 O  O   . VAL D 1 248 ? 0.379   -33.438 -42.452 1.00 15.80  ? 218 VAL D O   1 
ATOM   6810 C  CB  . VAL D 1 248 ? -2.095  -33.519 -44.292 1.00 15.81  ? 218 VAL D CB  1 
ATOM   6811 C  CG1 . VAL D 1 248 ? -2.661  -32.179 -43.775 1.00 16.55  ? 218 VAL D CG1 1 
ATOM   6812 C  CG2 . VAL D 1 248 ? -2.862  -33.990 -45.499 1.00 16.21  ? 218 VAL D CG2 1 
ATOM   6813 N  N   . PHE D 1 249 ? 0.607   -31.535 -43.655 1.00 13.63  ? 219 PHE D N   1 
ATOM   6814 C  CA  . PHE D 1 249 ? 1.227   -30.710 -42.617 1.00 17.44  ? 219 PHE D CA  1 
ATOM   6815 C  C   . PHE D 1 249 ? 0.126   -30.125 -41.733 1.00 15.65  ? 219 PHE D C   1 
ATOM   6816 O  O   . PHE D 1 249 ? -0.552  -29.174 -42.117 1.00 17.87  ? 219 PHE D O   1 
ATOM   6817 C  CB  . PHE D 1 249 ? 2.057   -29.602 -43.258 1.00 14.25  ? 219 PHE D CB  1 
ATOM   6818 C  CG  . PHE D 1 249 ? 2.903   -28.838 -42.296 1.00 15.52  ? 219 PHE D CG  1 
ATOM   6819 C  CD1 . PHE D 1 249 ? 2.355   -27.840 -41.508 1.00 19.07  ? 219 PHE D CD1 1 
ATOM   6820 C  CD2 . PHE D 1 249 ? 4.266   -29.100 -42.192 1.00 24.76  ? 219 PHE D CD2 1 
ATOM   6821 C  CE1 . PHE D 1 249 ? 3.134   -27.137 -40.614 1.00 20.46  ? 219 PHE D CE1 1 
ATOM   6822 C  CE2 . PHE D 1 249 ? 5.058   -28.397 -41.293 1.00 26.30  ? 219 PHE D CE2 1 
ATOM   6823 C  CZ  . PHE D 1 249 ? 4.494   -27.403 -40.509 1.00 18.63  ? 219 PHE D CZ  1 
ATOM   6824 N  N   . LEU D 1 250 ? -0.077  -30.716 -40.560 1.00 16.86  ? 220 LEU D N   1 
ATOM   6825 C  CA  . LEU D 1 250 ? -1.076  -30.211 -39.636 1.00 18.28  ? 220 LEU D CA  1 
ATOM   6826 C  C   . LEU D 1 250 ? -0.715  -28.804 -39.156 1.00 23.33  ? 220 LEU D C   1 
ATOM   6827 O  O   . LEU D 1 250 ? 0.458   -28.475 -38.969 1.00 19.23  ? 220 LEU D O   1 
ATOM   6828 C  CB  . LEU D 1 250 ? -1.209  -31.166 -38.445 1.00 19.78  ? 220 LEU D CB  1 
ATOM   6829 C  CG  . LEU D 1 250 ? -1.676  -32.582 -38.798 1.00 19.66  ? 220 LEU D CG  1 
ATOM   6830 C  CD1 . LEU D 1 250 ? -1.753  -33.459 -37.567 1.00 21.65  ? 220 LEU D CD1 1 
ATOM   6831 C  CD2 . LEU D 1 250 ? -3.054  -32.523 -39.465 1.00 19.55  ? 220 LEU D CD2 1 
ATOM   6832 N  N   . LEU D 1 251 ? -1.742  -27.973 -38.947 1.00 23.07  ? 221 LEU D N   1 
ATOM   6833 C  CA  . LEU D 1 251 ? -1.585  -26.599 -38.482 1.00 24.06  ? 221 LEU D CA  1 
ATOM   6834 C  C   . LEU D 1 251 ? -2.477  -26.359 -37.273 1.00 23.49  ? 221 LEU D C   1 
ATOM   6835 O  O   . LEU D 1 251 ? -3.522  -26.995 -37.128 1.00 23.89  ? 221 LEU D O   1 
ATOM   6836 C  CB  . LEU D 1 251 ? -1.969  -25.559 -39.573 1.00 20.94  ? 221 LEU D CB  1 
ATOM   6837 C  CG  . LEU D 1 251 ? -1.162  -25.352 -40.857 1.00 19.43  ? 221 LEU D CG  1 
ATOM   6838 C  CD1 . LEU D 1 251 ? -1.799  -24.265 -41.720 1.00 19.84  ? 221 LEU D CD1 1 
ATOM   6839 C  CD2 . LEU D 1 251 ? 0.295   -24.997 -40.548 1.00 19.99  ? 221 LEU D CD2 1 
ATOM   6840 N  N   . ASN D 1 252 ? -2.065  -25.417 -36.422 1.00 25.20  ? 222 ASN D N   1 
ATOM   6841 C  CA  . ASN D 1 252 ? -2.923  -24.884 -35.372 1.00 41.81  ? 222 ASN D CA  1 
ATOM   6842 C  C   . ASN D 1 252 ? -3.785  -23.751 -35.916 1.00 41.57  ? 222 ASN D C   1 
ATOM   6843 O  O   . ASN D 1 252 ? -3.367  -23.011 -36.811 1.00 38.11  ? 222 ASN D O   1 
ATOM   6844 C  CB  . ASN D 1 252 ? -2.107  -24.339 -34.203 1.00 43.89  ? 222 ASN D CB  1 
ATOM   6845 C  CG  . ASN D 1 252 ? -1.593  -25.416 -33.294 1.00 30.03  ? 222 ASN D CG  1 
ATOM   6846 O  OD1 . ASN D 1 252 ? -2.039  -26.550 -33.338 1.00 29.36  ? 222 ASN D OD1 1 
ATOM   6847 N  ND2 . ASN D 1 252 ? -0.651  -25.053 -32.441 1.00 31.59  ? 222 ASN D ND2 1 
ATOM   6848 N  N   . HIS D 1 253 ? -4.977  -23.592 -35.332 1.00 44.96  ? 223 HIS D N   1 
ATOM   6849 C  CA  . HIS D 1 253 ? -5.859  -22.497 -35.719 1.00 47.59  ? 223 HIS D CA  1 
ATOM   6850 C  C   . HIS D 1 253 ? -5.170  -21.151 -35.506 1.00 49.72  ? 223 HIS D C   1 
ATOM   6851 O  O   . HIS D 1 253 ? -4.297  -21.002 -34.646 1.00 49.90  ? 223 HIS D O   1 
ATOM   6852 C  CB  . HIS D 1 253 ? -7.165  -22.536 -34.911 1.00 51.35  ? 223 HIS D CB  1 
ATOM   6853 C  CG  . HIS D 1 253 ? -8.134  -23.585 -35.364 1.00 52.32  ? 223 HIS D CG  1 
ATOM   6854 N  ND1 . HIS D 1 253 ? -8.916  -23.442 -36.491 1.00 52.46  ? 223 HIS D ND1 1 
ATOM   6855 C  CD2 . HIS D 1 253 ? -8.457  -24.788 -34.833 1.00 52.98  ? 223 HIS D CD2 1 
ATOM   6856 C  CE1 . HIS D 1 253 ? -9.672  -24.515 -36.640 1.00 52.42  ? 223 HIS D CE1 1 
ATOM   6857 N  NE2 . HIS D 1 253 ? -9.413  -25.348 -35.647 1.00 52.71  ? 223 HIS D NE2 1 
ATOM   6858 N  N   . LEU D 1 254 ? -5.560  -20.166 -36.311 1.00 52.07  ? 224 LEU D N   1 
ATOM   6859 C  CA  . LEU D 1 254 ? -5.113  -18.790 -36.098 1.00 56.40  ? 224 LEU D CA  1 
ATOM   6860 C  C   . LEU D 1 254 ? -6.126  -18.038 -35.233 1.00 60.84  ? 224 LEU D C   1 
ATOM   6861 O  O   . LEU D 1 254 ? -6.897  -17.211 -35.727 1.00 63.12  ? 224 LEU D O   1 
ATOM   6862 C  CB  . LEU D 1 254 ? -4.904  -18.059 -37.429 1.00 56.86  ? 224 LEU D CB  1 
ATOM   6863 C  CG  . LEU D 1 254 ? -3.573  -18.279 -38.159 1.00 55.56  ? 224 LEU D CG  1 
ATOM   6864 C  CD1 . LEU D 1 254 ? -3.476  -17.403 -39.409 1.00 56.12  ? 224 LEU D CD1 1 
ATOM   6865 C  CD2 . LEU D 1 254 ? -2.386  -18.034 -37.230 1.00 56.80  ? 224 LEU D CD2 1 
HETATM 6866 O  O1  . TLA E 2 .   ? -17.808 -6.019  -4.933  1.00 15.21  ? 301 TLA A O1  1 
HETATM 6867 O  O11 . TLA E 2 .   ? -16.373 -4.738  -3.910  1.00 14.16  ? 301 TLA A O11 1 
HETATM 6868 C  C1  . TLA E 2 .   ? -17.332 -4.865  -4.714  1.00 15.53  ? 301 TLA A C1  1 
HETATM 6869 C  C2  . TLA E 2 .   ? -17.896 -3.626  -5.419  1.00 16.95  ? 301 TLA A C2  1 
HETATM 6870 O  O2  . TLA E 2 .   ? -17.707 -2.470  -4.639  1.00 16.15  ? 301 TLA A O2  1 
HETATM 6871 C  C3  . TLA E 2 .   ? -19.378 -3.835  -5.687  1.00 18.53  ? 301 TLA A C3  1 
HETATM 6872 O  O3  . TLA E 2 .   ? -19.982 -4.006  -4.429  1.00 20.02  ? 301 TLA A O3  1 
HETATM 6873 C  C4  . TLA E 2 .   ? -19.950 -2.631  -6.449  1.00 18.06  ? 301 TLA A C4  1 
HETATM 6874 O  O4  . TLA E 2 .   ? -19.674 -2.471  -7.679  1.00 17.83  ? 301 TLA A O4  1 
HETATM 6875 O  O41 . TLA E 2 .   ? -20.693 -1.785  -5.881  1.00 17.51  ? 301 TLA A O41 1 
HETATM 6876 O  O1  . TLA F 2 .   ? 9.209   -1.040  -46.646 1.00 19.20  ? 301 TLA B O1  1 
HETATM 6877 O  O11 . TLA F 2 .   ? 10.139  -1.671  -44.829 1.00 19.69  ? 301 TLA B O11 1 
HETATM 6878 C  C1  . TLA F 2 .   ? 9.432   -0.846  -45.431 1.00 18.88  ? 301 TLA B C1  1 
HETATM 6879 C  C2  . TLA F 2 .   ? 8.841   0.356   -44.707 1.00 18.71  ? 301 TLA B C2  1 
HETATM 6880 O  O2  . TLA F 2 .   ? 9.464   0.513   -43.472 1.00 18.76  ? 301 TLA B O2  1 
HETATM 6881 C  C3  . TLA F 2 .   ? 7.354   0.118   -44.411 1.00 17.59  ? 301 TLA B C3  1 
HETATM 6882 O  O3  . TLA F 2 .   ? 7.204   -1.004  -43.589 1.00 17.96  ? 301 TLA B O3  1 
HETATM 6883 C  C4  . TLA F 2 .   ? 6.766   1.334   -43.692 1.00 17.57  ? 301 TLA B C4  1 
HETATM 6884 O  O4  . TLA F 2 .   ? 7.140   2.506   -43.983 1.00 17.75  ? 301 TLA B O4  1 
HETATM 6885 O  O41 . TLA F 2 .   ? 5.892   1.177   -42.798 1.00 17.23  ? 301 TLA B O41 1 
HETATM 6886 O  O1  . TLA G 2 .   ? 13.777  -36.652 -2.689  1.00 14.16  ? 301 TLA C O1  1 
HETATM 6887 O  O11 . TLA G 2 .   ? 15.178  -38.017 -1.687  1.00 15.35  ? 301 TLA C O11 1 
HETATM 6888 C  C1  . TLA G 2 .   ? 14.724  -36.849 -1.870  1.00 16.26  ? 301 TLA C C1  1 
HETATM 6889 C  C2  . TLA G 2 .   ? 15.294  -35.669 -1.074  1.00 17.88  ? 301 TLA C C2  1 
HETATM 6890 O  O2  . TLA G 2 .   ? 15.062  -34.458 -1.743  1.00 18.08  ? 301 TLA C O2  1 
HETATM 6891 C  C3  . TLA G 2 .   ? 16.804  -35.817 -0.929  1.00 18.66  ? 301 TLA C C3  1 
HETATM 6892 O  O3  . TLA G 2 .   ? 17.328  -35.871 -2.232  1.00 19.85  ? 301 TLA C O3  1 
HETATM 6893 C  C4  . TLA G 2 .   ? 17.317  -34.592 -0.175  1.00 17.45  ? 301 TLA C C4  1 
HETATM 6894 O  O4  . TLA G 2 .   ? 17.997  -33.712 -0.761  1.00 17.10  ? 301 TLA C O4  1 
HETATM 6895 O  O41 . TLA G 2 .   ? 17.057  -34.433 1.059   1.00 17.40  ? 301 TLA C O41 1 
HETATM 6896 O  O1  . TLA H 2 .   ? -12.767 -33.611 -39.604 1.00 16.25  ? 301 TLA D O1  1 
HETATM 6897 O  O11 . TLA H 2 .   ? -11.875 -33.048 -37.721 1.00 15.46  ? 301 TLA D O11 1 
HETATM 6898 C  C1  . TLA H 2 .   ? -12.079 -32.807 -38.943 1.00 16.85  ? 301 TLA D C1  1 
HETATM 6899 C  C2  . TLA H 2 .   ? -11.478 -31.565 -39.614 1.00 18.72  ? 301 TLA D C2  1 
HETATM 6900 O  O2  . TLA H 2 .   ? -12.189 -31.241 -40.768 1.00 19.85  ? 301 TLA D O2  1 
HETATM 6901 C  C3  . TLA H 2 .   ? -10.048 -31.835 -40.085 1.00 18.65  ? 301 TLA D C3  1 
HETATM 6902 O  O3  . TLA H 2 .   ? -10.059 -32.916 -40.970 1.00 19.07  ? 301 TLA D O3  1 
HETATM 6903 C  C4  . TLA H 2 .   ? -9.515  -30.590 -40.814 1.00 19.35  ? 301 TLA D C4  1 
HETATM 6904 O  O4  . TLA H 2 .   ? -8.610  -30.688 -41.694 1.00 19.43  ? 301 TLA D O4  1 
HETATM 6905 O  O41 . TLA H 2 .   ? -9.988  -29.450 -40.540 1.00 19.65  ? 301 TLA D O41 1 
HETATM 6906 O  O   . HOH I 3 .   ? 7.118   -7.701  4.627   1.00 29.59  ? 401 HOH A O   1 
HETATM 6907 O  O   . HOH I 3 .   ? -12.821 -10.436 -3.259  1.00 29.43  ? 402 HOH A O   1 
HETATM 6908 O  O   . HOH I 3 .   ? -10.110 -17.226 9.296   1.00 23.95  ? 403 HOH A O   1 
HETATM 6909 O  O   . HOH I 3 .   ? 8.617   0.216   -4.646  1.00 27.32  ? 404 HOH A O   1 
HETATM 6910 O  O   . HOH I 3 .   ? 18.920  9.736   -11.609 1.00 27.78  ? 405 HOH A O   1 
HETATM 6911 O  O   . HOH I 3 .   ? 12.405  -9.436  8.061   1.00 43.72  ? 406 HOH A O   1 
HETATM 6912 O  O   . HOH I 3 .   ? 22.946  4.688   5.499   1.00 36.47  ? 407 HOH A O   1 
HETATM 6913 O  O   . HOH I 3 .   ? 20.859  -9.342  -11.885 1.00 14.38  ? 408 HOH A O   1 
HETATM 6914 O  O   . HOH I 3 .   ? 26.226  -19.779 -3.272  1.00 21.81  ? 409 HOH A O   1 
HETATM 6915 O  O   . HOH I 3 .   ? -20.760 -1.451  -9.621  1.00 21.51  ? 410 HOH A O   1 
HETATM 6916 O  O   . HOH I 3 .   ? 2.805   3.493   0.982   1.00 14.52  ? 411 HOH A O   1 
HETATM 6917 O  O   . HOH I 3 .   ? -15.724 -2.282  5.186   1.00 23.54  ? 412 HOH A O   1 
HETATM 6918 O  O   . HOH I 3 .   ? 23.294  2.571   -2.981  1.00 19.53  ? 413 HOH A O   1 
HETATM 6919 O  O   . HOH I 3 .   ? -14.862 -15.272 -8.286  1.00 29.63  ? 414 HOH A O   1 
HETATM 6920 O  O   . HOH I 3 .   ? -4.044  -10.291 -2.627  1.00 15.98  ? 415 HOH A O   1 
HETATM 6921 O  O   . HOH I 3 .   ? -2.445  9.627   -11.752 1.00 18.22  ? 416 HOH A O   1 
HETATM 6922 O  O   . HOH I 3 .   ? -13.123 -9.780  11.625  1.00 23.78  ? 417 HOH A O   1 
HETATM 6923 O  O   . HOH I 3 .   ? -12.537 -14.326 -4.394  1.00 30.46  ? 418 HOH A O   1 
HETATM 6924 O  O   . HOH I 3 .   ? -11.940 8.938   1.865   1.00 31.85  ? 419 HOH A O   1 
HETATM 6925 O  O   . HOH I 3 .   ? -16.093 -6.095  17.209  1.00 30.87  ? 420 HOH A O   1 
HETATM 6926 O  O   . HOH I 3 .   ? -15.908 -12.896 0.730   1.00 19.93  ? 421 HOH A O   1 
HETATM 6927 O  O   . HOH I 3 .   ? -6.023  12.506  -4.024  1.00 46.90  ? 422 HOH A O   1 
HETATM 6928 O  O   . HOH I 3 .   ? -13.244 4.216   5.650   1.00 17.32  ? 423 HOH A O   1 
HETATM 6929 O  O   . HOH I 3 .   ? -9.182  -18.249 -11.127 1.00 22.08  ? 424 HOH A O   1 
HETATM 6930 O  O   . HOH I 3 .   ? 21.878  -6.228  -11.720 1.00 19.31  ? 425 HOH A O   1 
HETATM 6931 O  O   . HOH I 3 .   ? 5.112   6.133   19.996  1.00 35.13  ? 426 HOH A O   1 
HETATM 6932 O  O   . HOH I 3 .   ? 5.746   -7.430  -0.299  1.00 46.55  ? 427 HOH A O   1 
HETATM 6933 O  O   . HOH I 3 .   ? 11.227  13.795  -10.769 1.00 23.37  ? 428 HOH A O   1 
HETATM 6934 O  O   . HOH I 3 .   ? 5.579   14.031  -6.835  1.00 35.67  ? 429 HOH A O   1 
HETATM 6935 O  O   . HOH I 3 .   ? 18.875  8.392   -8.917  1.00 32.15  ? 430 HOH A O   1 
HETATM 6936 O  O   . HOH I 3 .   ? -10.808 -6.715  -11.205 1.00 15.28  ? 431 HOH A O   1 
HETATM 6937 O  O   . HOH I 3 .   ? 9.813   -8.722  4.129   1.00 34.13  ? 432 HOH A O   1 
HETATM 6938 O  O   . HOH I 3 .   ? -11.729 -12.135 -1.041  1.00 17.31  ? 433 HOH A O   1 
HETATM 6939 O  O   . HOH I 3 .   ? -3.508  10.020  1.917   1.00 22.70  ? 434 HOH A O   1 
HETATM 6940 O  O   . HOH I 3 .   ? 5.717   8.701   7.210   1.00 47.46  ? 435 HOH A O   1 
HETATM 6941 O  O   . HOH I 3 .   ? -8.140  -17.842 0.354   1.00 37.48  ? 436 HOH A O   1 
HETATM 6942 O  O   . HOH I 3 .   ? -4.979  -3.516  -14.782 1.00 19.14  ? 437 HOH A O   1 
HETATM 6943 O  O   . HOH I 3 .   ? 25.584  4.286   -4.262  1.00 21.34  ? 438 HOH A O   1 
HETATM 6944 O  O   . HOH I 3 .   ? -8.026  -16.210 7.126   1.00 40.99  ? 439 HOH A O   1 
HETATM 6945 O  O   . HOH I 3 .   ? 12.267  14.385  -0.830  1.00 35.70  ? 440 HOH A O   1 
HETATM 6946 O  O   . HOH I 3 .   ? -5.454  -5.165  -7.272  1.00 14.45  ? 441 HOH A O   1 
HETATM 6947 O  O   . HOH I 3 .   ? 8.524   -12.487 3.702   1.00 25.51  ? 442 HOH A O   1 
HETATM 6948 O  O   . HOH I 3 .   ? -2.749  -11.186 -10.094 1.00 26.39  ? 443 HOH A O   1 
HETATM 6949 O  O   . HOH I 3 .   ? 3.731   -8.952  -1.507  1.00 18.08  ? 444 HOH A O   1 
HETATM 6950 O  O   . HOH I 3 .   ? -11.089 -12.808 12.513  1.00 32.75  ? 445 HOH A O   1 
HETATM 6951 O  O   . HOH I 3 .   ? -2.525  -4.181  -13.348 1.00 17.04  ? 446 HOH A O   1 
HETATM 6952 O  O   . HOH I 3 .   ? 23.410  -5.657  -1.535  1.00 19.53  ? 447 HOH A O   1 
HETATM 6953 O  O   . HOH I 3 .   ? -0.126  -2.129  -13.236 1.00 14.92  ? 448 HOH A O   1 
HETATM 6954 O  O   . HOH I 3 .   ? -21.741 -1.533  1.827   1.00 16.38  ? 449 HOH A O   1 
HETATM 6955 O  O   . HOH I 3 .   ? -7.891  -7.792  4.562   1.00 13.10  ? 450 HOH A O   1 
HETATM 6956 O  O   . HOH I 3 .   ? 24.066  -6.026  -4.080  1.00 22.32  ? 451 HOH A O   1 
HETATM 6957 O  O   . HOH I 3 .   ? -6.865  5.946   2.023   1.00 22.53  ? 452 HOH A O   1 
HETATM 6958 O  O   . HOH I 3 .   ? -0.977  8.651   -0.114  1.00 29.03  ? 453 HOH A O   1 
HETATM 6959 O  O   . HOH I 3 .   ? 6.794   8.292   -19.951 1.00 22.56  ? 454 HOH A O   1 
HETATM 6960 O  O   . HOH I 3 .   ? 20.368  -3.015  0.559   1.00 18.34  ? 455 HOH A O   1 
HETATM 6961 O  O   . HOH I 3 .   ? -17.106 -0.719  -6.707  1.00 18.11  ? 456 HOH A O   1 
HETATM 6962 O  O   . HOH I 3 .   ? 3.502   14.663  -8.080  1.00 37.38  ? 457 HOH A O   1 
HETATM 6963 O  O   . HOH I 3 .   ? -6.102  12.317  -7.284  1.00 27.57  ? 458 HOH A O   1 
HETATM 6964 O  O   . HOH I 3 .   ? 8.290   -14.005 -4.546  1.00 44.37  ? 459 HOH A O   1 
HETATM 6965 O  O   . HOH I 3 .   ? 14.993  -12.886 1.077   1.00 27.55  ? 460 HOH A O   1 
HETATM 6966 O  O   . HOH I 3 .   ? -5.229  -12.374 -14.408 1.00 26.58  ? 461 HOH A O   1 
HETATM 6967 O  O   . HOH I 3 .   ? 4.997   13.626  -3.853  1.00 17.03  ? 462 HOH A O   1 
HETATM 6968 O  O   . HOH I 3 .   ? -19.687 -4.177  4.131   1.00 18.70  ? 463 HOH A O   1 
HETATM 6969 O  O   . HOH I 3 .   ? 2.042   10.890  4.288   1.00 35.10  ? 464 HOH A O   1 
HETATM 6970 O  O   . HOH I 3 .   ? 12.965  9.157   -9.099  1.00 13.54  ? 465 HOH A O   1 
HETATM 6971 O  O   . HOH I 3 .   ? 3.367   13.732  -11.059 1.00 23.55  ? 466 HOH A O   1 
HETATM 6972 O  O   . HOH I 3 .   ? 9.126   12.630  -14.852 1.00 27.50  ? 467 HOH A O   1 
HETATM 6973 O  O   . HOH I 3 .   ? -11.278 5.694   8.022   1.00 20.33  ? 468 HOH A O   1 
HETATM 6974 O  O   . HOH I 3 .   ? -12.613 10.817  -5.556  1.00 25.65  ? 469 HOH A O   1 
HETATM 6975 O  O   . HOH I 3 .   ? -17.315 -2.432  3.003   1.00 19.89  ? 470 HOH A O   1 
HETATM 6976 O  O   . HOH I 3 .   ? 5.300   -4.606  8.134   1.00 23.91  ? 471 HOH A O   1 
HETATM 6977 O  O   . HOH I 3 .   ? -20.847 3.867   -1.006  1.00 20.06  ? 472 HOH A O   1 
HETATM 6978 O  O   . HOH I 3 .   ? -7.448  4.495   -17.945 1.00 17.62  ? 473 HOH A O   1 
HETATM 6979 O  O   . HOH I 3 .   ? -15.764 -12.839 -3.313  1.00 35.89  ? 474 HOH A O   1 
HETATM 6980 O  O   . HOH I 3 .   ? -6.454  9.424   2.973   1.00 54.59  ? 475 HOH A O   1 
HETATM 6981 O  O   . HOH I 3 .   ? -1.919  -6.448  -15.423 1.00 32.71  ? 476 HOH A O   1 
HETATM 6982 O  O   . HOH I 3 .   ? -7.412  -11.467 -8.631  1.00 16.14  ? 477 HOH A O   1 
HETATM 6983 O  O   . HOH I 3 .   ? -10.227 5.424   3.930   1.00 26.52  ? 478 HOH A O   1 
HETATM 6984 O  O   . HOH I 3 .   ? -23.268 -7.937  1.856   1.00 41.22  ? 479 HOH A O   1 
HETATM 6985 O  O   . HOH I 3 .   ? 5.009   -9.109  -7.489  1.00 22.87  ? 480 HOH A O   1 
HETATM 6986 O  O   . HOH I 3 .   ? -16.984 4.844   -11.477 1.00 38.44  ? 481 HOH A O   1 
HETATM 6987 O  O   . HOH I 3 .   ? -11.378 -7.926  14.495  1.00 14.96  ? 482 HOH A O   1 
HETATM 6988 O  O   . HOH I 3 .   ? -16.859 -4.240  19.480  1.00 21.08  ? 483 HOH A O   1 
HETATM 6989 O  O   . HOH I 3 .   ? -10.227 4.378   1.367   1.00 19.05  ? 484 HOH A O   1 
HETATM 6990 O  O   . HOH I 3 .   ? 20.062  0.491   -14.483 1.00 18.42  ? 485 HOH A O   1 
HETATM 6991 O  O   . HOH I 3 .   ? -21.980 1.249   3.372   1.00 22.04  ? 486 HOH A O   1 
HETATM 6992 O  O   . HOH I 3 .   ? -0.920  -11.233 -0.202  1.00 21.63  ? 487 HOH A O   1 
HETATM 6993 O  O   . HOH I 3 .   ? -1.178  -4.460  19.064  1.00 20.57  ? 488 HOH A O   1 
HETATM 6994 O  O   . HOH I 3 .   ? 12.820  -14.033 -4.923  1.00 38.33  ? 489 HOH A O   1 
HETATM 6995 O  O   . HOH I 3 .   ? -9.267  -17.752 4.314   1.00 23.20  ? 490 HOH A O   1 
HETATM 6996 O  O   . HOH I 3 .   ? -0.916  9.339   3.529   1.00 27.39  ? 491 HOH A O   1 
HETATM 6997 O  O   . HOH I 3 .   ? -7.131  11.500  -14.236 1.00 39.95  ? 492 HOH A O   1 
HETATM 6998 O  O   . HOH I 3 .   ? 14.967  1.919   -16.182 1.00 31.41  ? 493 HOH A O   1 
HETATM 6999 O  O   . HOH I 3 .   ? 21.372  -12.155 -3.512  1.00 34.14  ? 494 HOH A O   1 
HETATM 7000 O  O   . HOH I 3 .   ? 17.440  -6.826  -13.096 1.00 18.94  ? 495 HOH A O   1 
HETATM 7001 O  O   . HOH I 3 .   ? -1.183  -15.505 22.052  1.00 29.03  ? 496 HOH A O   1 
HETATM 7002 O  O   . HOH I 3 .   ? -11.234 -12.918 4.368   1.00 20.19  ? 497 HOH A O   1 
HETATM 7003 O  O   . HOH I 3 .   ? -9.365  4.968   19.781  1.00 18.38  ? 498 HOH A O   1 
HETATM 7004 O  O   . HOH I 3 .   ? 3.022   14.710  -14.652 1.00 21.38  ? 499 HOH A O   1 
HETATM 7005 O  O   . HOH I 3 .   ? 16.424  11.842  -15.918 1.00 37.29  ? 500 HOH A O   1 
HETATM 7006 O  O   . HOH I 3 .   ? 18.773  8.772   2.125   1.00 20.27  ? 501 HOH A O   1 
HETATM 7007 O  O   . HOH I 3 .   ? 2.556   -8.359  -16.208 1.00 28.72  ? 502 HOH A O   1 
HETATM 7008 O  O   . HOH I 3 .   ? -16.775 9.167   -8.753  1.00 32.25  ? 503 HOH A O   1 
HETATM 7009 O  O   . HOH I 3 .   ? 8.112   10.044  13.884  1.00 32.89  ? 504 HOH A O   1 
HETATM 7010 O  O   . HOH I 3 .   ? 21.243  11.344  -5.546  1.00 45.33  ? 505 HOH A O   1 
HETATM 7011 O  O   . HOH I 3 .   ? -0.481  13.727  5.690   1.00 21.14  ? 506 HOH A O   1 
HETATM 7012 O  O   . HOH I 3 .   ? 5.375   -0.891  20.918  1.00 25.65  ? 507 HOH A O   1 
HETATM 7013 O  O   . HOH I 3 .   ? 3.049   -10.475 -7.448  1.00 26.29  ? 508 HOH A O   1 
HETATM 7014 O  O   . HOH I 3 .   ? 25.068  4.641   -8.058  1.00 34.18  ? 509 HOH A O   1 
HETATM 7015 O  O   . HOH I 3 .   ? 21.993  3.016   3.527   1.00 33.90  ? 510 HOH A O   1 
HETATM 7016 O  O   . HOH I 3 .   ? 2.460   -10.506 11.375  1.00 25.64  ? 511 HOH A O   1 
HETATM 7017 O  O   . HOH I 3 .   ? 5.989   -14.776 1.934   1.00 36.17  ? 512 HOH A O   1 
HETATM 7018 O  O   . HOH I 3 .   ? 5.353   -12.635 13.059  1.00 40.17  ? 513 HOH A O   1 
HETATM 7019 O  O   . HOH I 3 .   ? 9.597   -13.994 -1.157  1.00 33.60  ? 514 HOH A O   1 
HETATM 7020 O  O   . HOH I 3 .   ? 13.524  14.069  -13.099 1.00 42.19  ? 515 HOH A O   1 
HETATM 7021 O  O   . HOH I 3 .   ? -19.364 -22.920 -10.496 1.00 35.91  ? 516 HOH A O   1 
HETATM 7022 O  O   . HOH I 3 .   ? -5.849  -16.918 -1.352  1.00 43.73  ? 517 HOH A O   1 
HETATM 7023 O  O   . HOH I 3 .   ? 6.296   6.188   -20.458 1.00 35.28  ? 518 HOH A O   1 
HETATM 7024 O  O   . HOH I 3 .   ? 9.230   -6.502  6.187   1.00 30.55  ? 519 HOH A O   1 
HETATM 7025 O  O   . HOH I 3 .   ? -20.455 -17.303 -12.489 1.00 32.02  ? 520 HOH A O   1 
HETATM 7026 O  O   . HOH I 3 .   ? 4.706   -4.218  -18.323 1.00 33.11  ? 521 HOH A O   1 
HETATM 7027 O  O   . HOH I 3 .   ? -9.735  -13.666 8.708   1.00 24.57  ? 522 HOH A O   1 
HETATM 7028 O  O   . HOH I 3 .   ? 8.032   -2.152  20.120  1.00 52.09  ? 523 HOH A O   1 
HETATM 7029 O  O   . HOH I 3 .   ? 19.257  -18.355 -5.198  1.00 35.02  ? 524 HOH A O   1 
HETATM 7030 O  O   . HOH I 3 .   ? 16.239  3.779   18.438  1.00 23.86  ? 525 HOH A O   1 
HETATM 7031 O  O   . HOH I 3 .   ? -16.496 -18.936 -15.072 1.00 31.62  ? 526 HOH A O   1 
HETATM 7032 O  O   . HOH I 3 .   ? 23.349  4.970   -5.357  1.00 29.65  ? 527 HOH A O   1 
HETATM 7033 O  O   . HOH I 3 .   ? 4.347   -12.763 -8.884  1.00 24.79  ? 528 HOH A O   1 
HETATM 7034 O  O   . HOH I 3 .   ? -15.649 -1.671  -8.401  1.00 23.79  ? 529 HOH A O   1 
HETATM 7035 O  O   . HOH I 3 .   ? 25.768  -2.924  -12.562 1.00 38.46  ? 530 HOH A O   1 
HETATM 7036 O  O   . HOH I 3 .   ? 12.660  7.951   -18.165 1.00 25.40  ? 531 HOH A O   1 
HETATM 7037 O  O   . HOH I 3 .   ? -11.120 6.221   18.806  1.00 27.63  ? 532 HOH A O   1 
HETATM 7038 O  O   . HOH I 3 .   ? -2.383  -16.018 11.564  1.00 27.39  ? 533 HOH A O   1 
HETATM 7039 O  O   . HOH I 3 .   ? -3.957  -7.492  -15.820 1.00 36.04  ? 534 HOH A O   1 
HETATM 7040 O  O   . HOH I 3 .   ? 21.957  4.705   -2.872  1.00 23.98  ? 535 HOH A O   1 
HETATM 7041 O  O   . HOH I 3 .   ? -13.968 1.208   18.035  1.00 24.69  ? 536 HOH A O   1 
HETATM 7042 O  O   . HOH I 3 .   ? -16.345 -4.306  6.254   1.00 21.06  ? 537 HOH A O   1 
HETATM 7043 O  O   . HOH I 3 .   ? 13.288  -19.325 -10.502 1.00 48.39  ? 538 HOH A O   1 
HETATM 7044 O  O   . HOH I 3 .   ? 17.278  12.720  -13.393 1.00 29.57  ? 539 HOH A O   1 
HETATM 7045 O  O   . HOH I 3 .   ? -19.289 -2.313  7.093   1.00 40.37  ? 540 HOH A O   1 
HETATM 7046 O  O   . HOH I 3 .   ? -10.859 11.910  -7.662  1.00 36.81  ? 541 HOH A O   1 
HETATM 7047 O  O   . HOH I 3 .   ? -11.280 6.691   -19.708 1.00 31.22  ? 542 HOH A O   1 
HETATM 7048 O  O   . HOH I 3 .   ? 0.402   7.702   -23.600 1.00 24.66  ? 543 HOH A O   1 
HETATM 7049 O  O   . HOH I 3 .   ? 11.397  18.285  -4.754  1.00 18.01  ? 544 HOH A O   1 
HETATM 7050 O  O   . HOH I 3 .   ? 18.492  11.228  -8.031  1.00 44.67  ? 545 HOH A O   1 
HETATM 7051 O  O   . HOH I 3 .   ? 8.034   -6.856  8.865   1.00 21.69  ? 546 HOH A O   1 
HETATM 7052 O  O   . HOH I 3 .   ? 9.753   -11.019 12.394  1.00 36.82  ? 547 HOH A O   1 
HETATM 7053 O  O   . HOH I 3 .   ? 3.404   3.430   26.186  1.00 28.44  ? 548 HOH A O   1 
HETATM 7054 O  O   . HOH I 3 .   ? 22.042  -3.432  5.009   1.00 22.26  ? 549 HOH A O   1 
HETATM 7055 O  O   . HOH I 3 .   ? -13.009 -13.772 2.602   1.00 29.85  ? 550 HOH A O   1 
HETATM 7056 O  O   . HOH I 3 .   ? 6.141   -15.339 -5.130  1.00 35.39  ? 551 HOH A O   1 
HETATM 7057 O  O   . HOH I 3 .   ? 5.504   -2.561  9.273   1.00 29.76  ? 552 HOH A O   1 
HETATM 7058 O  O   . HOH I 3 .   ? 17.356  5.818   -15.264 1.00 38.46  ? 553 HOH A O   1 
HETATM 7059 O  O   . HOH I 3 .   ? 15.604  -5.383  -15.440 1.00 30.69  ? 554 HOH A O   1 
HETATM 7060 O  O   . HOH I 3 .   ? -4.559  13.149  -11.419 1.00 26.90  ? 555 HOH A O   1 
HETATM 7061 O  O   . HOH I 3 .   ? -0.251  -7.011  -16.986 1.00 26.95  ? 556 HOH A O   1 
HETATM 7062 O  O   . HOH I 3 .   ? 15.647  3.973   24.992  1.00 25.52  ? 557 HOH A O   1 
HETATM 7063 O  O   . HOH I 3 .   ? -22.879 -3.977  0.307   1.00 21.03  ? 558 HOH A O   1 
HETATM 7064 O  O   . HOH I 3 .   ? -15.603 10.764  -5.487  1.00 33.79  ? 559 HOH A O   1 
HETATM 7065 O  O   . HOH I 3 .   ? 7.438   -2.564  17.202  1.00 48.65  ? 560 HOH A O   1 
HETATM 7066 O  O   . HOH I 3 .   ? 1.390   -7.730  18.750  1.00 34.21  ? 561 HOH A O   1 
HETATM 7067 O  O   . HOH I 3 .   ? 1.476   14.909  7.063   1.00 46.78  ? 562 HOH A O   1 
HETATM 7068 O  O   . HOH I 3 .   ? 21.557  9.301   3.157   1.00 23.37  ? 563 HOH A O   1 
HETATM 7069 O  O   . HOH I 3 .   ? 22.333  -0.455  3.705   1.00 25.28  ? 564 HOH A O   1 
HETATM 7070 O  O   . HOH I 3 .   ? 12.147  -18.807 -6.738  1.00 40.12  ? 565 HOH A O   1 
HETATM 7071 O  O   . HOH I 3 .   ? -2.112  15.887  5.894   1.00 47.57  ? 566 HOH A O   1 
HETATM 7072 O  O   . HOH I 3 .   ? -7.389  -18.919 -15.544 1.00 33.65  ? 567 HOH A O   1 
HETATM 7073 O  O   . HOH I 3 .   ? 25.532  1.059   -10.837 1.00 18.23  ? 568 HOH A O   1 
HETATM 7074 O  O   . HOH I 3 .   ? -3.914  -11.823 -4.785  1.00 24.78  ? 569 HOH A O   1 
HETATM 7075 O  O   . HOH I 3 .   ? 14.566  -9.960  13.589  1.00 28.56  ? 570 HOH A O   1 
HETATM 7076 O  O   . HOH I 3 .   ? -3.283  12.932  -2.999  1.00 29.50  ? 571 HOH A O   1 
HETATM 7077 O  O   . HOH I 3 .   ? 9.323   13.285  -12.475 1.00 24.02  ? 572 HOH A O   1 
HETATM 7078 O  O   . HOH I 3 .   ? -19.000 3.235   -9.754  1.00 24.27  ? 573 HOH A O   1 
HETATM 7079 O  O   . HOH I 3 .   ? -20.945 0.847   16.868  1.00 46.09  ? 574 HOH A O   1 
HETATM 7080 O  O   . HOH I 3 .   ? 9.187   -18.119 -7.507  1.00 34.95  ? 575 HOH A O   1 
HETATM 7081 O  O   . HOH I 3 .   ? -0.717  -10.744 -16.244 1.00 35.12  ? 576 HOH A O   1 
HETATM 7082 O  O   . HOH I 3 .   ? 0.512   -11.402 -13.529 1.00 37.88  ? 577 HOH A O   1 
HETATM 7083 O  O   . HOH I 3 .   ? 2.540   -10.733 -12.151 1.00 39.61  ? 578 HOH A O   1 
HETATM 7084 O  O   . HOH I 3 .   ? -0.434  -4.399  21.589  1.00 35.59  ? 579 HOH A O   1 
HETATM 7085 O  O   . HOH I 3 .   ? 3.876   -14.963 -5.015  1.00 43.71  ? 580 HOH A O   1 
HETATM 7086 O  O   . HOH I 3 .   ? -13.162 4.509   19.665  1.00 37.95  ? 581 HOH A O   1 
HETATM 7087 O  O   . HOH I 3 .   ? 24.068  9.550   1.510   1.00 22.25  ? 582 HOH A O   1 
HETATM 7088 O  O   . HOH I 3 .   ? -3.005  -9.728  -17.231 1.00 34.87  ? 583 HOH A O   1 
HETATM 7089 O  O   . HOH I 3 .   ? -8.210  14.172  -3.908  1.00 39.37  ? 584 HOH A O   1 
HETATM 7090 O  O   . HOH I 3 .   ? 24.152  3.097   -11.787 1.00 53.61  ? 585 HOH A O   1 
HETATM 7091 O  O   . HOH I 3 .   ? 9.740   -5.554  9.993   1.00 26.02  ? 586 HOH A O   1 
HETATM 7092 O  O   . HOH I 3 .   ? -2.867  -11.630 -16.163 1.00 38.48  ? 587 HOH A O   1 
HETATM 7093 O  O   . HOH I 3 .   ? -17.751 -13.778 -4.571  1.00 28.81  ? 588 HOH A O   1 
HETATM 7094 O  O   . HOH I 3 .   ? 18.800  3.020   -15.190 1.00 33.49  ? 589 HOH A O   1 
HETATM 7095 O  O   . HOH I 3 .   ? -17.311 -14.774 -6.521  1.00 30.20  ? 590 HOH A O   1 
HETATM 7096 O  O   . HOH I 3 .   ? 3.765   13.478  -1.396  1.00 26.05  ? 591 HOH A O   1 
HETATM 7097 O  O   . HOH I 3 .   ? 6.948   -10.184 6.349   1.00 46.34  ? 592 HOH A O   1 
HETATM 7098 O  O   . HOH I 3 .   ? -11.564 4.264   -17.732 1.00 39.30  ? 593 HOH A O   1 
HETATM 7099 O  O   . HOH I 3 .   ? 16.740  -22.288 -8.960  1.00 29.52  ? 594 HOH A O   1 
HETATM 7100 O  O   . HOH I 3 .   ? -14.590 13.270  -3.780  1.00 29.83  ? 595 HOH A O   1 
HETATM 7101 O  O   . HOH I 3 .   ? 1.888   -12.513 10.571  1.00 32.75  ? 596 HOH A O   1 
HETATM 7102 O  O   . HOH I 3 .   ? 11.576  -20.826 -8.897  1.00 33.25  ? 597 HOH A O   1 
HETATM 7103 O  O   . HOH I 3 .   ? -21.949 -3.885  3.230   1.00 16.82  ? 598 HOH A O   1 
HETATM 7104 O  O   . HOH I 3 .   ? 15.413  -19.669 -13.205 1.00 30.53  ? 599 HOH A O   1 
HETATM 7105 O  O   . HOH I 3 .   ? -20.414 -0.215  8.453   1.00 25.49  ? 600 HOH A O   1 
HETATM 7106 O  O   . HOH I 3 .   ? -5.204  -10.983 -7.565  1.00 39.66  ? 601 HOH A O   1 
HETATM 7107 O  O   . HOH I 3 .   ? -17.413 -3.659  -13.065 1.00 24.19  ? 602 HOH A O   1 
HETATM 7108 O  O   . HOH I 3 .   ? -13.534 11.315  2.014   1.00 45.25  ? 603 HOH A O   1 
HETATM 7109 O  O   . HOH I 3 .   ? 4.702   -14.801 -10.572 1.00 33.37  ? 604 HOH A O   1 
HETATM 7110 O  O   . HOH I 3 .   ? 1.118   -7.691  21.292  1.00 26.51  ? 605 HOH A O   1 
HETATM 7111 O  O   . HOH I 3 .   ? 23.209  7.727   3.783   1.00 32.93  ? 606 HOH A O   1 
HETATM 7112 O  O   . HOH I 3 .   ? 3.103   11.445  0.732   1.00 41.30  ? 607 HOH A O   1 
HETATM 7113 O  O   . HOH I 3 .   ? -13.643 6.817   7.309   1.00 41.73  ? 608 HOH A O   1 
HETATM 7114 O  O   . HOH I 3 .   ? -0.109  -13.638 -3.974  1.00 34.30  ? 609 HOH A O   1 
HETATM 7115 O  O   . HOH I 3 .   ? 17.216  -10.213 14.728  1.00 37.64  ? 610 HOH A O   1 
HETATM 7116 O  O   . HOH I 3 .   ? 20.004  5.262   -14.250 1.00 24.65  ? 611 HOH A O   1 
HETATM 7117 O  O   . HOH I 3 .   ? 8.606   -13.784 12.852  1.00 37.90  ? 612 HOH A O   1 
HETATM 7118 O  O   . HOH I 3 .   ? 7.723   0.835   25.301  1.00 20.74  ? 613 HOH A O   1 
HETATM 7119 O  O   . HOH I 3 .   ? 15.153  -18.492 4.479   1.00 31.86  ? 614 HOH A O   1 
HETATM 7120 O  O   . HOH I 3 .   ? 20.554  14.344  -6.451  1.00 27.36  ? 615 HOH A O   1 
HETATM 7121 O  O   . HOH I 3 .   ? 15.616  -1.605  -16.969 1.00 25.80  ? 616 HOH A O   1 
HETATM 7122 O  O   . HOH I 3 .   ? 17.668  12.171  -18.891 1.00 31.85  ? 617 HOH A O   1 
HETATM 7123 O  O   . HOH I 3 .   ? 14.725  -18.132 1.876   1.00 46.09  ? 618 HOH A O   1 
HETATM 7124 O  O   . HOH I 3 .   ? 21.627  7.912   -15.482 1.00 41.45  ? 619 HOH A O   1 
HETATM 7125 O  O   . HOH I 3 .   ? 15.322  -12.156 14.988  1.00 45.21  ? 620 HOH A O   1 
HETATM 7126 O  O   . HOH I 3 .   ? -19.532 6.054   -13.539 1.00 34.31  ? 621 HOH A O   1 
HETATM 7127 O  O   . HOH I 3 .   ? 22.623  8.173   -19.192 1.00 42.76  ? 622 HOH A O   1 
HETATM 7128 O  O   . HOH I 3 .   ? 23.949  6.649   -16.893 1.00 31.33  ? 623 HOH A O   1 
HETATM 7129 O  O   . HOH J 3 .   ? -3.296  16.566  -29.936 1.00 45.34  ? 401 HOH B O   1 
HETATM 7130 O  O   . HOH J 3 .   ? -32.039 0.677   -29.193 1.00 19.64  ? 402 HOH B O   1 
HETATM 7131 O  O   . HOH J 3 .   ? -33.643 -5.951  -42.176 1.00 16.46  ? 403 HOH B O   1 
HETATM 7132 O  O   . HOH J 3 .   ? 9.094   -0.609  -21.209 1.00 27.85  ? 404 HOH B O   1 
HETATM 7133 O  O   . HOH J 3 .   ? 2.297   -7.870  -33.307 1.00 23.67  ? 405 HOH B O   1 
HETATM 7134 O  O   . HOH J 3 .   ? -33.246 6.488   -28.703 1.00 36.93  ? 406 HOH B O   1 
HETATM 7135 O  O   . HOH J 3 .   ? -5.123  13.731  -30.590 1.00 27.84  ? 407 HOH B O   1 
HETATM 7136 O  O   . HOH J 3 .   ? -34.450 -8.933  -43.467 1.00 29.74  ? 408 HOH B O   1 
HETATM 7137 O  O   . HOH J 3 .   ? 10.110  -1.937  -48.555 1.00 15.70  ? 409 HOH B O   1 
HETATM 7138 O  O   . HOH J 3 .   ? 4.606   -5.926  -32.615 1.00 35.35  ? 410 HOH B O   1 
HETATM 7139 O  O   . HOH J 3 .   ? -23.247 10.110  -43.810 1.00 25.82  ? 411 HOH B O   1 
HETATM 7140 O  O   . HOH J 3 .   ? -2.706  -14.519 -52.041 1.00 36.05  ? 412 HOH B O   1 
HETATM 7141 O  O   . HOH J 3 .   ? -29.611 -11.995 -36.766 1.00 31.62  ? 413 HOH B O   1 
HETATM 7142 O  O   . HOH J 3 .   ? -31.277 5.825   -51.074 1.00 33.11  ? 414 HOH B O   1 
HETATM 7143 O  O   . HOH J 3 .   ? -17.153 -11.540 -18.249 1.00 32.01  ? 415 HOH B O   1 
HETATM 7144 O  O   . HOH J 3 .   ? -29.295 8.635   -40.084 1.00 24.67  ? 416 HOH B O   1 
HETATM 7145 O  O   . HOH J 3 .   ? 3.441   4.225   -23.281 1.00 23.17  ? 417 HOH B O   1 
HETATM 7146 O  O   . HOH J 3 .   ? 5.637   -1.767  -33.359 1.00 28.46  ? 418 HOH B O   1 
HETATM 7147 O  O   . HOH J 3 .   ? 11.438  -5.194  -36.344 1.00 27.42  ? 419 HOH B O   1 
HETATM 7148 O  O   . HOH J 3 .   ? -6.073  -16.967 -50.050 1.00 42.73  ? 420 HOH B O   1 
HETATM 7149 O  O   . HOH J 3 .   ? -33.073 0.051   -41.137 1.00 28.18  ? 421 HOH B O   1 
HETATM 7150 O  O   . HOH J 3 .   ? 11.292  -2.096  -37.416 1.00 18.73  ? 422 HOH B O   1 
HETATM 7151 O  O   . HOH J 3 .   ? -28.391 -13.674 -48.355 1.00 26.16  ? 423 HOH B O   1 
HETATM 7152 O  O   . HOH J 3 .   ? -9.388  -11.999 -38.757 1.00 35.46  ? 424 HOH B O   1 
HETATM 7153 O  O   . HOH J 3 .   ? 9.242   0.386   -23.384 1.00 32.22  ? 425 HOH B O   1 
HETATM 7154 O  O   . HOH J 3 .   ? -19.209 -12.811 -25.915 1.00 42.23  ? 426 HOH B O   1 
HETATM 7155 O  O   . HOH J 3 .   ? -2.368  12.516  -31.611 1.00 37.45  ? 427 HOH B O   1 
HETATM 7156 O  O   . HOH J 3 .   ? -6.518  6.591   -41.430 1.00 18.92  ? 428 HOH B O   1 
HETATM 7157 O  O   . HOH J 3 .   ? -23.636 10.061  -38.621 1.00 31.88  ? 429 HOH B O   1 
HETATM 7158 O  O   . HOH J 3 .   ? 6.000   2.809   -22.098 1.00 28.18  ? 430 HOH B O   1 
HETATM 7159 O  O   . HOH J 3 .   ? -16.384 9.505   -48.666 1.00 42.63  ? 431 HOH B O   1 
HETATM 7160 O  O   . HOH J 3 .   ? -21.665 -17.589 -49.398 1.00 41.65  ? 432 HOH B O   1 
HETATM 7161 O  O   . HOH J 3 .   ? -7.095  -13.558 -53.570 1.00 30.32  ? 433 HOH B O   1 
HETATM 7162 O  O   . HOH J 3 .   ? 2.513   6.037   -27.733 1.00 22.40  ? 434 HOH B O   1 
HETATM 7163 O  O   . HOH J 3 .   ? -30.884 -4.673  -25.650 1.00 23.08  ? 435 HOH B O   1 
HETATM 7164 O  O   . HOH J 3 .   ? -29.330 5.302   -31.915 1.00 29.27  ? 436 HOH B O   1 
HETATM 7165 O  O   . HOH J 3 .   ? -23.561 -20.005 -47.505 1.00 24.49  ? 437 HOH B O   1 
HETATM 7166 O  O   . HOH J 3 .   ? 0.644   -9.077  -31.026 1.00 29.30  ? 438 HOH B O   1 
HETATM 7167 O  O   . HOH J 3 .   ? -2.437  4.296   -34.791 1.00 14.37  ? 439 HOH B O   1 
HETATM 7168 O  O   . HOH J 3 .   ? -19.514 -16.027 -53.715 1.00 24.81  ? 440 HOH B O   1 
HETATM 7169 O  O   . HOH J 3 .   ? -20.691 -12.798 -31.505 1.00 49.24  ? 441 HOH B O   1 
HETATM 7170 O  O   . HOH J 3 .   ? -9.840  -17.043 -33.011 1.00 31.19  ? 442 HOH B O   1 
HETATM 7171 O  O   . HOH J 3 .   ? -10.156 -9.561  -23.545 1.00 26.62  ? 443 HOH B O   1 
HETATM 7172 O  O   . HOH J 3 .   ? -38.865 14.990  -43.452 1.00 36.91  ? 444 HOH B O   1 
HETATM 7173 O  O   . HOH J 3 .   ? 4.710   -7.519  -29.826 1.00 23.92  ? 445 HOH B O   1 
HETATM 7174 O  O   . HOH J 3 .   ? -9.362  1.451   -20.268 1.00 28.19  ? 446 HOH B O   1 
HETATM 7175 O  O   . HOH J 3 .   ? -16.163 5.062   -27.925 1.00 31.88  ? 447 HOH B O   1 
HETATM 7176 O  O   . HOH J 3 .   ? -19.447 -6.206  -62.512 1.00 27.97  ? 448 HOH B O   1 
HETATM 7177 O  O   . HOH J 3 .   ? -34.344 -7.066  -32.784 1.00 18.77  ? 449 HOH B O   1 
HETATM 7178 O  O   . HOH J 3 .   ? -39.473 17.596  -45.141 1.00 28.29  ? 450 HOH B O   1 
HETATM 7179 O  O   . HOH J 3 .   ? -10.268 -17.902 -44.894 1.00 47.98  ? 451 HOH B O   1 
HETATM 7180 O  O   . HOH J 3 .   ? 8.134   0.917   -48.026 1.00 26.10  ? 452 HOH B O   1 
HETATM 7181 O  O   . HOH J 3 .   ? -22.458 3.353   -55.347 1.00 26.27  ? 453 HOH B O   1 
HETATM 7182 O  O   . HOH J 3 .   ? -15.629 5.618   -46.629 1.00 16.31  ? 454 HOH B O   1 
HETATM 7183 O  O   . HOH J 3 .   ? -13.756 -7.864  -62.159 1.00 13.93  ? 455 HOH B O   1 
HETATM 7184 O  O   . HOH J 3 .   ? -7.890  0.612   -52.312 1.00 17.16  ? 456 HOH B O   1 
HETATM 7185 O  O   . HOH J 3 .   ? -30.296 7.577   -37.694 1.00 30.50  ? 457 HOH B O   1 
HETATM 7186 O  O   . HOH J 3 .   ? -5.243  1.699   -46.410 1.00 11.33  ? 458 HOH B O   1 
HETATM 7187 O  O   . HOH J 3 .   ? -21.178 -13.648 -36.711 1.00 14.59  ? 459 HOH B O   1 
HETATM 7188 O  O   . HOH J 3 .   ? -27.279 -15.405 -41.961 1.00 15.34  ? 460 HOH B O   1 
HETATM 7189 O  O   . HOH J 3 .   ? 5.639   1.054   -32.943 1.00 17.24  ? 461 HOH B O   1 
HETATM 7190 O  O   . HOH J 3 .   ? 1.260   8.492   -39.862 1.00 30.04  ? 462 HOH B O   1 
HETATM 7191 O  O   . HOH J 3 .   ? 4.980   -6.744  -54.371 1.00 41.72  ? 463 HOH B O   1 
HETATM 7192 O  O   . HOH J 3 .   ? 3.626   -9.133  -35.438 1.00 34.27  ? 464 HOH B O   1 
HETATM 7193 O  O   . HOH J 3 .   ? -16.719 -9.545  -59.891 1.00 35.02  ? 465 HOH B O   1 
HETATM 7194 O  O   . HOH J 3 .   ? -10.256 -1.115  -52.176 1.00 17.02  ? 466 HOH B O   1 
HETATM 7195 O  O   . HOH J 3 .   ? -36.298 -7.636  -42.981 1.00 25.22  ? 467 HOH B O   1 
HETATM 7196 O  O   . HOH J 3 .   ? -38.167 -6.068  -45.161 1.00 36.91  ? 468 HOH B O   1 
HETATM 7197 O  O   . HOH J 3 .   ? -27.609 3.302   -52.273 1.00 27.06  ? 469 HOH B O   1 
HETATM 7198 O  O   . HOH J 3 .   ? -10.147 3.807   -40.696 1.00 22.85  ? 470 HOH B O   1 
HETATM 7199 O  O   . HOH J 3 .   ? 0.442   3.068   -50.000 1.00 17.60  ? 471 HOH B O   1 
HETATM 7200 O  O   . HOH J 3 .   ? -1.305  -8.440  -19.289 1.00 21.47  ? 472 HOH B O   1 
HETATM 7201 O  O   . HOH J 3 .   ? 0.913   4.360   -24.364 1.00 19.10  ? 473 HOH B O   1 
HETATM 7202 O  O   . HOH J 3 .   ? -23.344 -12.695 -48.041 1.00 23.40  ? 474 HOH B O   1 
HETATM 7203 O  O   . HOH J 3 .   ? -30.714 -0.243  -38.162 1.00 16.26  ? 475 HOH B O   1 
HETATM 7204 O  O   . HOH J 3 .   ? -22.984 -18.058 -39.550 1.00 21.47  ? 476 HOH B O   1 
HETATM 7205 O  O   . HOH J 3 .   ? 5.755   1.739   -48.360 1.00 52.54  ? 477 HOH B O   1 
HETATM 7206 O  O   . HOH J 3 .   ? -14.970 -1.864  -17.627 1.00 40.48  ? 478 HOH B O   1 
HETATM 7207 O  O   . HOH J 3 .   ? -19.865 5.093   -34.834 1.00 24.12  ? 479 HOH B O   1 
HETATM 7208 O  O   . HOH J 3 .   ? -30.354 7.407   -42.956 1.00 28.46  ? 480 HOH B O   1 
HETATM 7209 O  O   . HOH J 3 .   ? -4.568  13.263  -40.038 1.00 24.01  ? 481 HOH B O   1 
HETATM 7210 O  O   . HOH J 3 .   ? -13.118 4.699   -39.278 1.00 32.96  ? 482 HOH B O   1 
HETATM 7211 O  O   . HOH J 3 .   ? 9.148   4.503   -44.013 1.00 36.54  ? 483 HOH B O   1 
HETATM 7212 O  O   . HOH J 3 .   ? -14.899 -0.464  -57.576 1.00 30.89  ? 484 HOH B O   1 
HETATM 7213 O  O   . HOH J 3 .   ? 4.954   -1.731  -47.358 1.00 15.93  ? 485 HOH B O   1 
HETATM 7214 O  O   . HOH J 3 .   ? 7.865   3.277   -46.630 1.00 22.14  ? 486 HOH B O   1 
HETATM 7215 O  O   . HOH J 3 .   ? -2.988  -8.200  -56.942 1.00 23.67  ? 487 HOH B O   1 
HETATM 7216 O  O   . HOH J 3 .   ? 6.437   0.804   -19.366 1.00 19.21  ? 488 HOH B O   1 
HETATM 7217 O  O   . HOH J 3 .   ? -19.203 -17.011 -40.382 1.00 30.63  ? 489 HOH B O   1 
HETATM 7218 O  O   . HOH J 3 .   ? -3.844  -9.406  -37.220 1.00 23.30  ? 490 HOH B O   1 
HETATM 7219 O  O   . HOH J 3 .   ? -8.109  -13.522 -51.375 1.00 29.12  ? 491 HOH B O   1 
HETATM 7220 O  O   . HOH J 3 .   ? -18.712 10.718  -47.585 1.00 36.54  ? 492 HOH B O   1 
HETATM 7221 O  O   . HOH J 3 .   ? -3.091  8.129   -47.703 1.00 20.36  ? 493 HOH B O   1 
HETATM 7222 O  O   . HOH J 3 .   ? 6.862   -0.800  -36.057 1.00 14.07  ? 494 HOH B O   1 
HETATM 7223 O  O   . HOH J 3 .   ? 0.735   9.305   -34.734 1.00 20.15  ? 495 HOH B O   1 
HETATM 7224 O  O   . HOH J 3 .   ? -29.568 -11.950 -47.868 1.00 25.66  ? 496 HOH B O   1 
HETATM 7225 O  O   . HOH J 3 .   ? -34.997 -5.546  -31.266 1.00 36.64  ? 497 HOH B O   1 
HETATM 7226 O  O   . HOH J 3 .   ? -12.488 2.393   -58.419 1.00 25.68  ? 498 HOH B O   1 
HETATM 7227 O  O   . HOH J 3 .   ? -13.569 6.831   -46.183 1.00 23.50  ? 499 HOH B O   1 
HETATM 7228 O  O   . HOH J 3 .   ? -35.892 -7.880  -46.797 1.00 48.47  ? 500 HOH B O   1 
HETATM 7229 O  O   . HOH J 3 .   ? -14.126 -17.163 -50.501 1.00 34.36  ? 501 HOH B O   1 
HETATM 7230 O  O   . HOH J 3 .   ? 6.858   -8.677  -39.078 1.00 29.12  ? 502 HOH B O   1 
HETATM 7231 O  O   . HOH J 3 .   ? -9.614  7.882   -39.341 1.00 19.34  ? 503 HOH B O   1 
HETATM 7232 O  O   . HOH J 3 .   ? -36.277 17.549  -48.967 1.00 36.85  ? 504 HOH B O   1 
HETATM 7233 O  O   . HOH J 3 .   ? -32.667 -6.325  -34.811 1.00 27.91  ? 505 HOH B O   1 
HETATM 7234 O  O   . HOH J 3 .   ? -25.895 10.085  -35.642 1.00 40.79  ? 506 HOH B O   1 
HETATM 7235 O  O   . HOH J 3 .   ? -7.755  7.630   -48.417 1.00 30.53  ? 507 HOH B O   1 
HETATM 7236 O  O   . HOH J 3 .   ? -24.331 11.646  -36.954 1.00 43.81  ? 508 HOH B O   1 
HETATM 7237 O  O   . HOH J 3 .   ? -19.747 10.679  -40.038 1.00 30.44  ? 509 HOH B O   1 
HETATM 7238 O  O   . HOH J 3 .   ? 10.524  -7.164  -39.259 1.00 26.53  ? 510 HOH B O   1 
HETATM 7239 O  O   . HOH J 3 .   ? -14.510 -18.737 -58.919 1.00 43.10  ? 511 HOH B O   1 
HETATM 7240 O  O   . HOH J 3 .   ? -9.279  -12.664 -35.317 1.00 24.36  ? 512 HOH B O   1 
HETATM 7241 O  O   . HOH J 3 .   ? -32.308 6.605   -44.706 1.00 19.82  ? 513 HOH B O   1 
HETATM 7242 O  O   . HOH J 3 .   ? -4.078  -16.504 -44.070 1.00 20.84  ? 514 HOH B O   1 
HETATM 7243 O  O   . HOH J 3 .   ? -13.123 4.708   -55.305 1.00 30.77  ? 515 HOH B O   1 
HETATM 7244 O  O   . HOH J 3 .   ? 5.661   -8.028  -42.788 1.00 36.72  ? 516 HOH B O   1 
HETATM 7245 O  O   . HOH J 3 .   ? -5.851  12.435  -34.906 1.00 33.96  ? 517 HOH B O   1 
HETATM 7246 O  O   . HOH J 3 .   ? -11.075 -14.706 -61.417 1.00 37.79  ? 518 HOH B O   1 
HETATM 7247 O  O   . HOH J 3 .   ? 4.116   -4.490  -21.038 1.00 24.23  ? 519 HOH B O   1 
HETATM 7248 O  O   . HOH J 3 .   ? 3.076   -8.775  -54.019 1.00 30.91  ? 520 HOH B O   1 
HETATM 7249 O  O   . HOH J 3 .   ? 2.944   7.923   -44.502 1.00 34.60  ? 521 HOH B O   1 
HETATM 7250 O  O   . HOH J 3 .   ? -15.990 1.553   -31.310 1.00 30.95  ? 522 HOH B O   1 
HETATM 7251 O  O   . HOH J 3 .   ? 6.657   -3.122  -45.826 1.00 21.59  ? 523 HOH B O   1 
HETATM 7252 O  O   . HOH J 3 .   ? -10.931 -10.762 -62.516 1.00 25.57  ? 524 HOH B O   1 
HETATM 7253 O  O   . HOH J 3 .   ? -38.910 14.166  -46.802 1.00 47.74  ? 525 HOH B O   1 
HETATM 7254 O  O   . HOH J 3 .   ? -22.468 -5.433  -54.077 1.00 29.54  ? 526 HOH B O   1 
HETATM 7255 O  O   . HOH J 3 .   ? -6.261  4.079   -54.897 1.00 29.78  ? 527 HOH B O   1 
HETATM 7256 O  O   . HOH J 3 .   ? 14.802  7.397   -33.035 1.00 33.36  ? 528 HOH B O   1 
HETATM 7257 O  O   . HOH J 3 .   ? -0.267  8.838   -26.223 1.00 43.89  ? 529 HOH B O   1 
HETATM 7258 O  O   . HOH J 3 .   ? -10.024 8.006   -46.657 1.00 26.33  ? 530 HOH B O   1 
HETATM 7259 O  O   . HOH J 3 .   ? -3.593  -13.743 -37.459 1.00 23.19  ? 531 HOH B O   1 
HETATM 7260 O  O   . HOH J 3 .   ? -10.999 7.668   -51.136 1.00 39.57  ? 532 HOH B O   1 
HETATM 7261 O  O   . HOH J 3 .   ? -7.079  8.145   -43.040 1.00 33.91  ? 533 HOH B O   1 
HETATM 7262 O  O   . HOH J 3 .   ? -25.594 -16.681 -39.519 1.00 25.55  ? 534 HOH B O   1 
HETATM 7263 O  O   . HOH J 3 .   ? -12.347 -0.851  -17.211 1.00 42.28  ? 535 HOH B O   1 
HETATM 7264 O  O   . HOH J 3 .   ? -12.034 1.199   -21.609 1.00 42.57  ? 536 HOH B O   1 
HETATM 7265 O  O   . HOH J 3 .   ? -5.564  -18.460 -44.404 1.00 21.07  ? 537 HOH B O   1 
HETATM 7266 O  O   . HOH J 3 .   ? -10.670 -15.488 -34.299 1.00 30.70  ? 538 HOH B O   1 
HETATM 7267 O  O   . HOH J 3 .   ? -3.100  -16.584 -22.149 1.00 42.11  ? 539 HOH B O   1 
HETATM 7268 O  O   . HOH J 3 .   ? -26.486 -4.001  -20.959 1.00 37.37  ? 540 HOH B O   1 
HETATM 7269 O  O   . HOH J 3 .   ? 1.529   -14.991 -46.839 1.00 22.76  ? 541 HOH B O   1 
HETATM 7270 O  O   . HOH J 3 .   ? 0.470   -8.197  -52.805 1.00 22.87  ? 542 HOH B O   1 
HETATM 7271 O  O   . HOH J 3 .   ? -10.468 3.300   -55.963 1.00 25.05  ? 543 HOH B O   1 
HETATM 7272 O  O   . HOH J 3 .   ? -29.034 -5.792  -27.765 1.00 32.09  ? 544 HOH B O   1 
HETATM 7273 O  O   . HOH J 3 .   ? 8.679   7.367   -40.470 1.00 44.31  ? 545 HOH B O   1 
HETATM 7274 O  O   . HOH J 3 .   ? -14.253 9.054   -47.539 1.00 20.03  ? 546 HOH B O   1 
HETATM 7275 O  O   . HOH J 3 .   ? -2.284  -11.011 -36.915 1.00 40.60  ? 547 HOH B O   1 
HETATM 7276 O  O   . HOH J 3 .   ? -1.578  -12.809 -35.073 1.00 43.61  ? 548 HOH B O   1 
HETATM 7277 O  O   . HOH J 3 .   ? -29.014 -14.669 -37.845 1.00 27.49  ? 549 HOH B O   1 
HETATM 7278 O  O   . HOH J 3 .   ? 0.360   -10.230 -28.610 1.00 43.78  ? 550 HOH B O   1 
HETATM 7279 O  O   . HOH J 3 .   ? 1.638   -6.254  -53.395 1.00 43.07  ? 551 HOH B O   1 
HETATM 7280 O  O   . HOH J 3 .   ? -34.381 -11.359 -43.637 1.00 37.98  ? 552 HOH B O   1 
HETATM 7281 O  O   . HOH J 3 .   ? -0.173  14.142  -32.442 1.00 37.79  ? 553 HOH B O   1 
HETATM 7282 O  O   . HOH J 3 .   ? -9.116  -19.388 -42.791 1.00 39.54  ? 554 HOH B O   1 
HETATM 7283 O  O   . HOH J 3 .   ? 2.425   9.912   -42.107 1.00 30.53  ? 555 HOH B O   1 
HETATM 7284 O  O   . HOH J 3 .   ? -16.843 -19.240 -56.735 1.00 38.45  ? 556 HOH B O   1 
HETATM 7285 O  O   . HOH J 3 .   ? -25.768 -6.889  -14.074 1.00 36.68  ? 557 HOH B O   1 
HETATM 7286 O  O   . HOH J 3 .   ? -5.393  16.828  -27.050 1.00 30.54  ? 558 HOH B O   1 
HETATM 7287 O  O   . HOH J 3 .   ? -29.678 9.444   -34.163 1.00 36.49  ? 559 HOH B O   1 
HETATM 7288 O  O   . HOH J 3 .   ? -28.493 -4.342  -17.349 1.00 24.18  ? 560 HOH B O   1 
HETATM 7289 O  O   . HOH J 3 .   ? -9.758  0.743   -17.443 1.00 44.67  ? 561 HOH B O   1 
HETATM 7290 O  O   . HOH J 3 .   ? -21.376 -6.616  -13.176 1.00 35.60  ? 562 HOH B O   1 
HETATM 7291 O  O   . HOH J 3 .   ? -19.584 -17.314 -51.193 1.00 34.50  ? 563 HOH B O   1 
HETATM 7292 O  O   . HOH J 3 .   ? -32.182 -12.376 -45.556 1.00 48.49  ? 564 HOH B O   1 
HETATM 7293 O  O   . HOH J 3 .   ? -33.687 -4.790  -26.586 1.00 36.91  ? 565 HOH B O   1 
HETATM 7294 O  O   . HOH J 3 .   ? 5.130   4.714   -46.758 1.00 30.80  ? 566 HOH B O   1 
HETATM 7295 O  O   . HOH J 3 .   ? -28.029 -6.164  -19.429 1.00 41.14  ? 567 HOH B O   1 
HETATM 7296 O  O   . HOH J 3 .   ? -35.896 -0.283  -53.490 1.00 37.68  ? 568 HOH B O   1 
HETATM 7297 O  O   . HOH J 3 .   ? -7.361  6.066   -56.203 1.00 17.68  ? 569 HOH B O   1 
HETATM 7298 O  O   . HOH J 3 .   ? 6.867   -4.217  -32.129 1.00 27.25  ? 570 HOH B O   1 
HETATM 7299 O  O   . HOH J 3 .   ? -20.990 11.585  -42.046 1.00 32.53  ? 571 HOH B O   1 
HETATM 7300 O  O   . HOH J 3 .   ? -9.167  -14.144 -39.203 1.00 25.75  ? 572 HOH B O   1 
HETATM 7301 O  O   . HOH J 3 .   ? -31.939 10.261  -41.859 1.00 44.61  ? 573 HOH B O   1 
HETATM 7302 O  O   . HOH J 3 .   ? 9.687   -3.272  -29.059 1.00 36.15  ? 574 HOH B O   1 
HETATM 7303 O  O   . HOH J 3 .   ? -30.059 -9.470  -48.706 1.00 30.42  ? 575 HOH B O   1 
HETATM 7304 O  O   . HOH J 3 .   ? -19.006 2.475   -32.012 1.00 32.39  ? 576 HOH B O   1 
HETATM 7305 O  O   . HOH J 3 .   ? -27.620 -7.565  -24.648 1.00 37.52  ? 577 HOH B O   1 
HETATM 7306 O  O   . HOH J 3 .   ? -31.716 9.419   -38.901 1.00 43.72  ? 578 HOH B O   1 
HETATM 7307 O  O   . HOH J 3 .   ? -21.321 11.879  -44.370 1.00 36.97  ? 579 HOH B O   1 
HETATM 7308 O  O   . HOH J 3 .   ? 8.188   -10.175 -37.001 1.00 39.29  ? 580 HOH B O   1 
HETATM 7309 O  O   . HOH J 3 .   ? -18.900 1.298   -24.964 1.00 50.14  ? 581 HOH B O   1 
HETATM 7310 O  O   . HOH J 3 .   ? -33.156 -9.286  -28.568 1.00 29.80  ? 582 HOH B O   1 
HETATM 7311 O  O   . HOH J 3 .   ? -29.360 -7.021  -25.881 1.00 40.39  ? 583 HOH B O   1 
HETATM 7312 O  O   . HOH J 3 .   ? -6.311  16.113  -32.492 1.00 31.17  ? 584 HOH B O   1 
HETATM 7313 O  O   . HOH J 3 .   ? 8.686   -6.577  -33.195 1.00 35.37  ? 585 HOH B O   1 
HETATM 7314 O  O   . HOH J 3 .   ? -7.373  16.698  -29.327 1.00 22.10  ? 586 HOH B O   1 
HETATM 7315 O  O   . HOH J 3 .   ? -27.504 -12.317 -34.719 1.00 28.12  ? 587 HOH B O   1 
HETATM 7316 O  O   . HOH J 3 .   ? -28.302 -0.049  -20.962 1.00 44.00  ? 588 HOH B O   1 
HETATM 7317 O  O   . HOH J 3 .   ? -5.460  7.397   -46.333 1.00 27.14  ? 589 HOH B O   1 
HETATM 7318 O  O   . HOH J 3 .   ? -35.725 6.906   -26.985 1.00 31.30  ? 590 HOH B O   1 
HETATM 7319 O  O   . HOH J 3 .   ? -19.851 3.908   -24.022 1.00 41.96  ? 591 HOH B O   1 
HETATM 7320 O  O   . HOH J 3 .   ? 7.199   -8.258  -31.235 1.00 28.15  ? 592 HOH B O   1 
HETATM 7321 O  O   . HOH J 3 .   ? -33.416 10.141  -26.607 1.00 39.54  ? 593 HOH B O   1 
HETATM 7322 O  O   . HOH J 3 .   ? -20.763 11.970  -46.683 1.00 26.73  ? 594 HOH B O   1 
HETATM 7323 O  O   . HOH J 3 .   ? 9.129   4.073   -25.752 1.00 32.41  ? 595 HOH B O   1 
HETATM 7324 O  O   . HOH J 3 .   ? 1.458   14.618  -50.145 1.00 32.78  ? 596 HOH B O   1 
HETATM 7325 O  O   . HOH J 3 .   ? -14.163 -20.889 -57.151 1.00 33.38  ? 597 HOH B O   1 
HETATM 7326 O  O   . HOH J 3 .   ? 7.849   2.498   -50.121 1.00 29.24  ? 598 HOH B O   1 
HETATM 7327 O  O   . HOH J 3 .   ? -32.150 -6.781  -23.681 1.00 33.58  ? 599 HOH B O   1 
HETATM 7328 O  O   . HOH J 3 .   ? 0.530   -12.690 -28.816 1.00 48.20  ? 600 HOH B O   1 
HETATM 7329 O  O   . HOH J 3 .   ? -17.855 -0.938  -31.559 1.00 32.37  ? 601 HOH B O   1 
HETATM 7330 O  O   . HOH J 3 .   ? 3.104   -11.348 -28.649 1.00 26.26  ? 602 HOH B O   1 
HETATM 7331 O  O   . HOH J 3 .   ? -28.173 -0.944  -18.704 1.00 48.10  ? 603 HOH B O   1 
HETATM 7332 O  O   . HOH J 3 .   ? -32.901 -4.956  -21.250 1.00 30.14  ? 604 HOH B O   1 
HETATM 7333 O  O   . HOH J 3 .   ? 7.810   -12.017 -23.982 1.00 30.45  ? 605 HOH B O   1 
HETATM 7334 O  O   . HOH J 3 .   ? -13.546 -21.382 -60.268 1.00 32.00  ? 606 HOH B O   1 
HETATM 7335 O  O   . HOH J 3 .   ? 3.112   -5.381  -57.759 1.00 35.69  ? 607 HOH B O   1 
HETATM 7336 O  O   . HOH J 3 .   ? -30.354 -11.277 -25.502 1.00 33.25  ? 608 HOH B O   1 
HETATM 7337 O  O   . HOH J 3 .   ? -32.136 -9.588  -24.801 1.00 35.08  ? 609 HOH B O   1 
HETATM 7338 O  O   . HOH J 3 .   ? 1.638   -14.110 -31.434 1.00 34.38  ? 610 HOH B O   1 
HETATM 7339 O  O   . HOH J 3 .   ? -35.816 -12.317 -29.450 1.00 30.17  ? 611 HOH B O   1 
HETATM 7340 O  O   . HOH J 3 .   ? -23.280 1.281   -60.188 1.00 38.85  ? 612 HOH B O   1 
HETATM 7341 O  O   . HOH J 3 .   ? -35.520 -10.861 -27.343 1.00 41.73  ? 613 HOH B O   1 
HETATM 7342 O  O   . HOH J 3 .   ? -32.398 -11.847 -24.027 1.00 30.64  ? 614 HOH B O   1 
HETATM 7343 O  O   . HOH J 3 .   ? -32.673 -11.749 -21.008 1.00 38.61  ? 615 HOH B O   1 
HETATM 7344 O  O   . HOH J 3 .   ? -38.982 -12.555 -28.463 1.00 30.56  ? 616 HOH B O   1 
HETATM 7345 O  O   . HOH J 3 .   ? -38.083 -13.822 -26.193 1.00 30.54  ? 617 HOH B O   1 
HETATM 7346 O  O   . HOH J 3 .   ? -36.653 -14.018 -24.259 1.00 26.73  ? 618 HOH B O   1 
HETATM 7347 O  O   . HOH J 3 .   ? -36.962 -16.420 -24.793 1.00 43.36  ? 619 HOH B O   1 
HETATM 7348 O  O   . HOH K 3 .   ? -7.608  -40.927 0.880   1.00 14.78  ? 401 HOH C O   1 
HETATM 7349 O  O   . HOH K 3 .   ? 15.425  -46.659 -8.863  1.00 34.38  ? 402 HOH C O   1 
HETATM 7350 O  O   . HOH K 3 .   ? -21.067 -39.909 -14.680 1.00 33.28  ? 403 HOH C O   1 
HETATM 7351 O  O   . HOH K 3 .   ? 6.874   -49.543 -21.458 1.00 29.13  ? 404 HOH C O   1 
HETATM 7352 O  O   . HOH K 3 .   ? -1.892  -25.499 -22.031 1.00 25.45  ? 405 HOH C O   1 
HETATM 7353 O  O   . HOH K 3 .   ? 1.451   -42.315 -3.912  1.00 18.31  ? 406 HOH C O   1 
HETATM 7354 O  O   . HOH K 3 .   ? -25.568 -27.260 -11.938 1.00 39.78  ? 407 HOH C O   1 
HETATM 7355 O  O   . HOH K 3 .   ? 6.815   -47.310 5.601   1.00 44.30  ? 408 HOH C O   1 
HETATM 7356 O  O   . HOH K 3 .   ? 10.425  -28.806 5.271   1.00 39.45  ? 409 HOH C O   1 
HETATM 7357 O  O   . HOH K 3 .   ? -5.608  -40.271 -5.803  1.00 35.68  ? 410 HOH C O   1 
HETATM 7358 O  O   . HOH K 3 .   ? -23.889 -28.475 2.552   1.00 27.73  ? 411 HOH C O   1 
HETATM 7359 O  O   . HOH K 3 .   ? 17.986  -33.537 3.149   1.00 19.21  ? 412 HOH C O   1 
HETATM 7360 O  O   . HOH K 3 .   ? -2.530  -41.363 -8.456  1.00 17.62  ? 413 HOH C O   1 
HETATM 7361 O  O   . HOH K 3 .   ? 19.246  -34.214 -13.435 1.00 34.67  ? 414 HOH C O   1 
HETATM 7362 O  O   . HOH K 3 .   ? -14.002 -18.064 4.041   1.00 18.92  ? 415 HOH C O   1 
HETATM 7363 O  O   . HOH K 3 .   ? -20.710 -44.017 -6.533  1.00 49.43  ? 416 HOH C O   1 
HETATM 7364 O  O   . HOH K 3 .   ? 9.340   -22.982 -8.184  1.00 44.45  ? 417 HOH C O   1 
HETATM 7365 O  O   . HOH K 3 .   ? -25.791 -29.318 -3.951  1.00 20.95  ? 418 HOH C O   1 
HETATM 7366 O  O   . HOH K 3 .   ? -23.425 -41.351 5.532   1.00 19.52  ? 419 HOH C O   1 
HETATM 7367 O  O   . HOH K 3 .   ? -1.812  -22.903 -10.094 1.00 25.15  ? 420 HOH C O   1 
HETATM 7368 O  O   . HOH K 3 .   ? 4.375   -26.154 -8.512  1.00 24.77  ? 421 HOH C O   1 
HETATM 7369 O  O   . HOH K 3 .   ? 6.692   -50.257 4.403   1.00 23.29  ? 422 HOH C O   1 
HETATM 7370 O  O   . HOH K 3 .   ? -26.505 -50.437 3.183   1.00 57.27  ? 423 HOH C O   1 
HETATM 7371 O  O   . HOH K 3 .   ? -17.679 -24.226 14.692  1.00 34.21  ? 424 HOH C O   1 
HETATM 7372 O  O   . HOH K 3 .   ? -16.772 -23.715 -16.605 1.00 30.16  ? 425 HOH C O   1 
HETATM 7373 O  O   . HOH K 3 .   ? 17.121  -34.132 -25.882 1.00 32.45  ? 426 HOH C O   1 
HETATM 7374 O  O   . HOH K 3 .   ? 0.807   -22.017 7.991   1.00 30.32  ? 427 HOH C O   1 
HETATM 7375 O  O   . HOH K 3 .   ? 17.475  -41.609 -12.921 1.00 32.74  ? 428 HOH C O   1 
HETATM 7376 O  O   . HOH K 3 .   ? -1.220  -47.411 -28.474 1.00 39.34  ? 429 HOH C O   1 
HETATM 7377 O  O   . HOH K 3 .   ? -0.244  -22.181 5.234   1.00 22.76  ? 430 HOH C O   1 
HETATM 7378 O  O   . HOH K 3 .   ? 14.595  -34.529 -9.236  1.00 24.04  ? 431 HOH C O   1 
HETATM 7379 O  O   . HOH K 3 .   ? 15.837  -36.048 -20.056 1.00 29.83  ? 432 HOH C O   1 
HETATM 7380 O  O   . HOH K 3 .   ? 7.777   -44.689 -18.850 1.00 35.08  ? 433 HOH C O   1 
HETATM 7381 O  O   . HOH K 3 .   ? 2.806   -37.159 0.666   1.00 11.80  ? 434 HOH C O   1 
HETATM 7382 O  O   . HOH K 3 .   ? 5.467   -39.807 -10.997 1.00 23.15  ? 435 HOH C O   1 
HETATM 7383 O  O   . HOH K 3 .   ? 21.198  -35.346 -11.824 1.00 22.76  ? 436 HOH C O   1 
HETATM 7384 O  O   . HOH K 3 .   ? 2.209   -35.510 8.237   1.00 21.85  ? 437 HOH C O   1 
HETATM 7385 O  O   . HOH K 3 .   ? -5.392  -28.494 -7.848  1.00 18.45  ? 438 HOH C O   1 
HETATM 7386 O  O   . HOH K 3 .   ? -12.162 -40.549 -10.723 1.00 34.92  ? 439 HOH C O   1 
HETATM 7387 O  O   . HOH K 3 .   ? 8.183   -38.678 4.541   1.00 13.73  ? 440 HOH C O   1 
HETATM 7388 O  O   . HOH K 3 .   ? -28.509 -27.681 -2.252  1.00 23.92  ? 441 HOH C O   1 
HETATM 7389 O  O   . HOH K 3 .   ? -11.899 -19.445 8.315   1.00 30.48  ? 442 HOH C O   1 
HETATM 7390 O  O   . HOH K 3 .   ? 9.877   -30.263 7.320   1.00 31.43  ? 443 HOH C O   1 
HETATM 7391 O  O   . HOH K 3 .   ? -4.917  -21.280 -10.554 1.00 28.55  ? 444 HOH C O   1 
HETATM 7392 O  O   . HOH K 3 .   ? -7.388  -32.881 -29.628 1.00 34.62  ? 445 HOH C O   1 
HETATM 7393 O  O   . HOH K 3 .   ? 13.607  -37.960 -23.925 1.00 30.00  ? 446 HOH C O   1 
HETATM 7394 O  O   . HOH K 3 .   ? 5.343   -48.240 -13.482 1.00 34.98  ? 447 HOH C O   1 
HETATM 7395 O  O   . HOH K 3 .   ? 17.660  -49.193 6.111   1.00 23.50  ? 448 HOH C O   1 
HETATM 7396 O  O   . HOH K 3 .   ? 19.005  -33.447 -8.543  1.00 23.89  ? 449 HOH C O   1 
HETATM 7397 O  O   . HOH K 3 .   ? 0.247   -42.992 3.252   1.00 26.75  ? 450 HOH C O   1 
HETATM 7398 O  O   . HOH K 3 .   ? 18.716  -38.218 -2.430  1.00 31.25  ? 451 HOH C O   1 
HETATM 7399 O  O   . HOH K 3 .   ? 4.857   -43.288 2.096   1.00 17.34  ? 452 HOH C O   1 
HETATM 7400 O  O   . HOH K 3 .   ? 17.043  -36.058 -10.688 1.00 16.05  ? 453 HOH C O   1 
HETATM 7401 O  O   . HOH K 3 .   ? 6.464   -46.213 3.072   1.00 36.11  ? 454 HOH C O   1 
HETATM 7402 O  O   . HOH K 3 .   ? -25.098 -38.011 4.870   1.00 34.84  ? 455 HOH C O   1 
HETATM 7403 O  O   . HOH K 3 .   ? 7.506   -27.692 -7.933  1.00 19.78  ? 456 HOH C O   1 
HETATM 7404 O  O   . HOH K 3 .   ? 7.868   -42.575 10.795  1.00 46.43  ? 457 HOH C O   1 
HETATM 7405 O  O   . HOH K 3 .   ? 9.197   -44.000 -5.462  1.00 16.16  ? 458 HOH C O   1 
HETATM 7406 O  O   . HOH K 3 .   ? -26.101 -37.413 -5.066  1.00 15.32  ? 459 HOH C O   1 
HETATM 7407 O  O   . HOH K 3 .   ? 7.680   -26.597 -10.470 1.00 26.68  ? 460 HOH C O   1 
HETATM 7408 O  O   . HOH K 3 .   ? -5.634  -42.237 0.465   1.00 32.68  ? 461 HOH C O   1 
HETATM 7409 O  O   . HOH K 3 .   ? -5.826  -17.205 8.205   1.00 28.99  ? 462 HOH C O   1 
HETATM 7410 O  O   . HOH K 3 .   ? -22.813 -34.619 -10.035 1.00 29.07  ? 463 HOH C O   1 
HETATM 7411 O  O   . HOH K 3 .   ? -26.857 -37.284 -16.403 1.00 26.20  ? 464 HOH C O   1 
HETATM 7412 O  O   . HOH K 3 .   ? -7.620  -18.402 -2.867  1.00 17.57  ? 465 HOH C O   1 
HETATM 7413 O  O   . HOH K 3 .   ? -16.037 -45.962 -2.140  1.00 24.42  ? 466 HOH C O   1 
HETATM 7414 O  O   . HOH K 3 .   ? 14.468  -32.635 0.285   1.00 24.32  ? 467 HOH C O   1 
HETATM 7415 O  O   . HOH K 3 .   ? -22.967 -34.973 -7.281  1.00 18.19  ? 468 HOH C O   1 
HETATM 7416 O  O   . HOH K 3 .   ? -8.912  -26.168 14.050  1.00 30.40  ? 469 HOH C O   1 
HETATM 7417 O  O   . HOH K 3 .   ? 12.976  -47.124 -8.984  1.00 36.16  ? 470 HOH C O   1 
HETATM 7418 O  O   . HOH K 3 .   ? -6.522  -34.811 -12.869 1.00 29.30  ? 471 HOH C O   1 
HETATM 7419 O  O   . HOH K 3 .   ? 8.665   -26.129 -14.412 1.00 21.26  ? 472 HOH C O   1 
HETATM 7420 O  O   . HOH K 3 .   ? -0.200  -36.058 6.902   1.00 20.11  ? 473 HOH C O   1 
HETATM 7421 O  O   . HOH K 3 .   ? -5.028  -38.263 12.486  1.00 34.17  ? 474 HOH C O   1 
HETATM 7422 O  O   . HOH K 3 .   ? -24.480 -41.878 -0.947  1.00 24.60  ? 475 HOH C O   1 
HETATM 7423 O  O   . HOH K 3 .   ? -0.716  -38.290 8.849   1.00 28.88  ? 476 HOH C O   1 
HETATM 7424 O  O   . HOH K 3 .   ? -2.496  -34.256 6.759   1.00 18.36  ? 477 HOH C O   1 
HETATM 7425 O  O   . HOH K 3 .   ? -24.415 -52.718 0.643   1.00 34.25  ? 478 HOH C O   1 
HETATM 7426 O  O   . HOH K 3 .   ? -30.440 -30.161 0.167   1.00 33.73  ? 479 HOH C O   1 
HETATM 7427 O  O   . HOH K 3 .   ? 7.234   -45.456 -14.959 1.00 32.70  ? 480 HOH C O   1 
HETATM 7428 O  O   . HOH K 3 .   ? -27.780 -27.286 1.291   1.00 34.27  ? 481 HOH C O   1 
HETATM 7429 O  O   . HOH K 3 .   ? 10.672  -41.602 -18.428 1.00 31.65  ? 482 HOH C O   1 
HETATM 7430 O  O   . HOH K 3 .   ? 15.217  -39.086 0.972   1.00 34.61  ? 483 HOH C O   1 
HETATM 7431 O  O   . HOH K 3 .   ? -9.395  -23.553 13.446  1.00 28.56  ? 484 HOH C O   1 
HETATM 7432 O  O   . HOH K 3 .   ? 8.829   -39.906 -21.113 1.00 15.02  ? 485 HOH C O   1 
HETATM 7433 O  O   . HOH K 3 .   ? -11.040 -44.536 -10.196 1.00 23.34  ? 486 HOH C O   1 
HETATM 7434 O  O   . HOH K 3 .   ? 13.200  -42.743 0.819   1.00 34.61  ? 487 HOH C O   1 
HETATM 7435 O  O   . HOH K 3 .   ? -22.029 -23.513 2.214   1.00 29.60  ? 488 HOH C O   1 
HETATM 7436 O  O   . HOH K 3 .   ? 6.348   -49.706 -10.943 1.00 35.15  ? 489 HOH C O   1 
HETATM 7437 O  O   . HOH K 3 .   ? 18.205  -27.773 -5.184  1.00 28.68  ? 490 HOH C O   1 
HETATM 7438 O  O   . HOH K 3 .   ? 2.492   -44.336 7.954   1.00 34.97  ? 491 HOH C O   1 
HETATM 7439 O  O   . HOH K 3 .   ? -4.969  -40.149 9.774   1.00 35.92  ? 492 HOH C O   1 
HETATM 7440 O  O   . HOH K 3 .   ? -21.341 -23.084 -8.795  1.00 19.13  ? 493 HOH C O   1 
HETATM 7441 O  O   . HOH K 3 .   ? 6.401   -27.084 -26.414 1.00 24.56  ? 494 HOH C O   1 
HETATM 7442 O  O   . HOH K 3 .   ? -15.319 -17.251 -5.759  1.00 33.09  ? 495 HOH C O   1 
HETATM 7443 O  O   . HOH K 3 .   ? -15.484 -15.299 1.944   1.00 31.45  ? 496 HOH C O   1 
HETATM 7444 O  O   . HOH K 3 .   ? -22.842 -31.634 7.879   1.00 24.43  ? 497 HOH C O   1 
HETATM 7445 O  O   . HOH K 3 .   ? 12.845  -44.798 -2.860  1.00 24.20  ? 498 HOH C O   1 
HETATM 7446 O  O   . HOH K 3 .   ? -25.507 -25.732 -1.910  1.00 26.98  ? 499 HOH C O   1 
HETATM 7447 O  O   . HOH K 3 .   ? -1.675  -36.397 -25.682 1.00 25.06  ? 500 HOH C O   1 
HETATM 7448 O  O   . HOH K 3 .   ? -17.765 -44.689 -7.747  1.00 36.53  ? 501 HOH C O   1 
HETATM 7449 O  O   . HOH K 3 .   ? 8.436   -25.542 -25.083 1.00 33.17  ? 502 HOH C O   1 
HETATM 7450 O  O   . HOH K 3 .   ? 12.027  -30.965 -24.034 1.00 42.71  ? 503 HOH C O   1 
HETATM 7451 O  O   . HOH K 3 .   ? -2.233  -39.280 -4.675  1.00 19.51  ? 504 HOH C O   1 
HETATM 7452 O  O   . HOH K 3 .   ? -23.034 -32.225 -21.328 1.00 31.80  ? 505 HOH C O   1 
HETATM 7453 O  O   . HOH K 3 .   ? 8.615   -44.907 -10.990 1.00 20.85  ? 506 HOH C O   1 
HETATM 7454 O  O   . HOH K 3 .   ? -11.954 -45.818 -5.449  1.00 19.85  ? 507 HOH C O   1 
HETATM 7455 O  O   . HOH K 3 .   ? 12.892  -33.740 1.846   1.00 17.37  ? 508 HOH C O   1 
HETATM 7456 O  O   . HOH K 3 .   ? 1.385   -21.941 -8.600  1.00 32.29  ? 509 HOH C O   1 
HETATM 7457 O  O   . HOH K 3 .   ? -1.091  -15.537 -2.247  1.00 41.10  ? 510 HOH C O   1 
HETATM 7458 O  O   . HOH K 3 .   ? 3.189   -48.792 -5.436  1.00 24.21  ? 511 HOH C O   1 
HETATM 7459 O  O   . HOH K 3 .   ? 3.855   -20.971 -18.202 1.00 23.74  ? 512 HOH C O   1 
HETATM 7460 O  O   . HOH K 3 .   ? 0.620   -20.200 6.628   1.00 30.07  ? 513 HOH C O   1 
HETATM 7461 O  O   . HOH K 3 .   ? 4.808   -27.634 11.384  1.00 23.70  ? 514 HOH C O   1 
HETATM 7462 O  O   . HOH K 3 .   ? -24.505 -27.215 -3.802  1.00 20.97  ? 515 HOH C O   1 
HETATM 7463 O  O   . HOH K 3 .   ? 1.912   -48.344 -9.846  1.00 42.56  ? 516 HOH C O   1 
HETATM 7464 O  O   . HOH K 3 .   ? -21.707 -22.019 4.418   1.00 29.14  ? 517 HOH C O   1 
HETATM 7465 O  O   . HOH K 3 .   ? -10.586 -39.589 -22.872 1.00 41.50  ? 518 HOH C O   1 
HETATM 7466 O  O   . HOH K 3 .   ? -15.023 -30.049 8.642   1.00 23.53  ? 519 HOH C O   1 
HETATM 7467 O  O   . HOH K 3 .   ? 16.901  -54.877 4.061   1.00 27.57  ? 520 HOH C O   1 
HETATM 7468 O  O   . HOH K 3 .   ? -18.595 -25.354 11.970  1.00 28.79  ? 521 HOH C O   1 
HETATM 7469 O  O   . HOH K 3 .   ? -13.878 -13.721 -1.775  1.00 20.33  ? 522 HOH C O   1 
HETATM 7470 O  O   . HOH K 3 .   ? -7.765  -19.819 -12.529 1.00 29.37  ? 523 HOH C O   1 
HETATM 7471 O  O   . HOH K 3 .   ? 8.363   -25.531 13.294  1.00 28.18  ? 524 HOH C O   1 
HETATM 7472 O  O   . HOH K 3 .   ? 3.708   -44.127 4.741   1.00 17.39  ? 525 HOH C O   1 
HETATM 7473 O  O   . HOH K 3 .   ? 1.070   -17.566 -2.037  1.00 34.62  ? 526 HOH C O   1 
HETATM 7474 O  O   . HOH K 3 .   ? 0.886   -19.352 -7.498  1.00 41.58  ? 527 HOH C O   1 
HETATM 7475 O  O   . HOH K 3 .   ? -23.169 -37.624 7.987   1.00 27.57  ? 528 HOH C O   1 
HETATM 7476 O  O   . HOH K 3 .   ? 1.587   -39.470 9.222   1.00 28.23  ? 529 HOH C O   1 
HETATM 7477 O  O   . HOH K 3 .   ? 15.237  -44.669 -12.398 1.00 30.73  ? 530 HOH C O   1 
HETATM 7478 O  O   . HOH K 3 .   ? -2.593  -38.842 10.363  1.00 25.08  ? 531 HOH C O   1 
HETATM 7479 O  O   . HOH K 3 .   ? -3.521  -18.164 -1.456  1.00 28.98  ? 532 HOH C O   1 
HETATM 7480 O  O   . HOH K 3 .   ? 4.333   -20.170 8.193   1.00 34.24  ? 533 HOH C O   1 
HETATM 7481 O  O   . HOH K 3 .   ? 9.386   -18.418 -4.664  1.00 33.28  ? 534 HOH C O   1 
HETATM 7482 O  O   . HOH K 3 .   ? 18.322  -51.138 4.951   1.00 57.51  ? 535 HOH C O   1 
HETATM 7483 O  O   . HOH K 3 .   ? -5.065  -34.483 -28.739 1.00 27.57  ? 536 HOH C O   1 
HETATM 7484 O  O   . HOH K 3 .   ? 2.174   -18.993 5.004   1.00 27.23  ? 537 HOH C O   1 
HETATM 7485 O  O   . HOH K 3 .   ? -4.035  -39.580 -25.173 1.00 22.14  ? 538 HOH C O   1 
HETATM 7486 O  O   . HOH K 3 .   ? -25.676 -36.129 -6.991  1.00 22.19  ? 539 HOH C O   1 
HETATM 7487 O  O   . HOH K 3 .   ? 15.927  -28.941 3.256   1.00 18.78  ? 540 HOH C O   1 
HETATM 7488 O  O   . HOH K 3 .   ? -3.458  -43.027 6.187   1.00 32.81  ? 541 HOH C O   1 
HETATM 7489 O  O   . HOH K 3 .   ? -11.166 -46.619 0.270   1.00 35.77  ? 542 HOH C O   1 
HETATM 7490 O  O   . HOH K 3 .   ? 13.718  -43.921 -14.191 1.00 34.73  ? 543 HOH C O   1 
HETATM 7491 O  O   . HOH K 3 .   ? 0.752   -19.028 -3.761  1.00 26.92  ? 544 HOH C O   1 
HETATM 7492 O  O   . HOH K 3 .   ? 4.408   -45.643 6.225   1.00 25.10  ? 545 HOH C O   1 
HETATM 7493 O  O   . HOH K 3 .   ? -1.420  -43.422 0.568   1.00 27.92  ? 546 HOH C O   1 
HETATM 7494 O  O   . HOH K 3 .   ? 9.041   -46.856 -12.891 1.00 32.16  ? 547 HOH C O   1 
HETATM 7495 O  O   . HOH K 3 .   ? -20.089 -26.216 9.173   1.00 40.57  ? 548 HOH C O   1 
HETATM 7496 O  O   . HOH K 3 .   ? -23.845 -22.817 -10.195 1.00 37.69  ? 549 HOH C O   1 
HETATM 7497 O  O   . HOH K 3 .   ? 0.855   -43.596 -1.947  1.00 24.91  ? 550 HOH C O   1 
HETATM 7498 O  O   . HOH K 3 .   ? -19.222 -34.486 -22.737 1.00 44.87  ? 551 HOH C O   1 
HETATM 7499 O  O   . HOH K 3 .   ? 19.222  -35.577 -9.784  1.00 15.95  ? 552 HOH C O   1 
HETATM 7500 O  O   . HOH K 3 .   ? -28.070 -30.698 4.301   1.00 18.34  ? 553 HOH C O   1 
HETATM 7501 O  O   . HOH K 3 .   ? 8.176   -24.744 -12.189 1.00 46.33  ? 554 HOH C O   1 
HETATM 7502 O  O   . HOH K 3 .   ? -6.716  -18.490 -4.902  1.00 25.77  ? 555 HOH C O   1 
HETATM 7503 O  O   . HOH K 3 .   ? -26.270 -21.937 -8.287  1.00 29.42  ? 556 HOH C O   1 
HETATM 7504 O  O   . HOH K 3 .   ? -22.961 -33.995 9.367   1.00 38.57  ? 557 HOH C O   1 
HETATM 7505 O  O   . HOH K 3 .   ? -9.037  -28.982 -29.969 1.00 37.65  ? 558 HOH C O   1 
HETATM 7506 O  O   . HOH K 3 .   ? -16.873 -22.239 -18.350 1.00 28.36  ? 559 HOH C O   1 
HETATM 7507 O  O   . HOH K 3 .   ? -3.359  -42.546 8.566   1.00 50.73  ? 560 HOH C O   1 
HETATM 7508 O  O   . HOH K 3 .   ? -12.030 -18.781 6.009   1.00 27.10  ? 561 HOH C O   1 
HETATM 7509 O  O   . HOH K 3 .   ? 0.300   -41.591 10.623  1.00 23.38  ? 562 HOH C O   1 
HETATM 7510 O  O   . HOH K 3 .   ? -27.171 -24.407 -6.338  1.00 29.32  ? 563 HOH C O   1 
HETATM 7511 O  O   . HOH K 3 .   ? -12.270 -43.050 -18.903 1.00 32.30  ? 564 HOH C O   1 
HETATM 7512 O  O   . HOH K 3 .   ? 16.803  -39.569 3.443   1.00 23.25  ? 565 HOH C O   1 
HETATM 7513 O  O   . HOH K 3 .   ? -26.037 -29.000 5.212   1.00 32.68  ? 566 HOH C O   1 
HETATM 7514 O  O   . HOH K 3 .   ? -17.380 -41.997 -20.407 1.00 31.20  ? 567 HOH C O   1 
HETATM 7515 O  O   . HOH K 3 .   ? -16.653 -38.371 -21.317 1.00 28.97  ? 568 HOH C O   1 
HETATM 7516 O  O   . HOH K 3 .   ? -21.421 -28.595 8.404   1.00 27.87  ? 569 HOH C O   1 
HETATM 7517 O  O   . HOH K 3 .   ? 11.880  -19.010 -2.944  1.00 42.63  ? 570 HOH C O   1 
HETATM 7518 O  O   . HOH K 3 .   ? -19.405 -26.150 14.516  1.00 49.11  ? 571 HOH C O   1 
HETATM 7519 O  O   . HOH K 3 .   ? 0.354   -43.602 9.740   1.00 24.21  ? 572 HOH C O   1 
HETATM 7520 O  O   . HOH K 3 .   ? 10.674  -27.361 -26.760 1.00 34.06  ? 573 HOH C O   1 
HETATM 7521 O  O   . HOH K 3 .   ? 17.494  -46.335 5.279   1.00 45.60  ? 574 HOH C O   1 
HETATM 7522 O  O   . HOH K 3 .   ? -13.253 -47.457 1.551   1.00 35.13  ? 575 HOH C O   1 
HETATM 7523 O  O   . HOH K 3 .   ? -17.894 -28.406 13.294  1.00 27.73  ? 576 HOH C O   1 
HETATM 7524 O  O   . HOH K 3 .   ? -27.333 -26.034 3.980   1.00 33.14  ? 577 HOH C O   1 
HETATM 7525 O  O   . HOH K 3 .   ? -15.190 -50.831 0.794   1.00 42.44  ? 578 HOH C O   1 
HETATM 7526 O  O   . HOH K 3 .   ? -2.248  -41.815 -3.516  1.00 24.82  ? 579 HOH C O   1 
HETATM 7527 O  O   . HOH K 3 .   ? -13.785 -47.308 4.422   1.00 41.61  ? 580 HOH C O   1 
HETATM 7528 O  O   . HOH K 3 .   ? -26.841 -24.337 -11.840 1.00 30.85  ? 581 HOH C O   1 
HETATM 7529 O  O   . HOH K 3 .   ? -4.002  -39.538 -27.813 1.00 28.38  ? 582 HOH C O   1 
HETATM 7530 O  O   . HOH K 3 .   ? 2.461   -43.203 0.673   1.00 29.86  ? 583 HOH C O   1 
HETATM 7531 O  O   . HOH K 3 .   ? -22.883 -26.787 7.653   1.00 30.12  ? 584 HOH C O   1 
HETATM 7532 O  O   . HOH K 3 .   ? -25.607 -39.170 9.687   1.00 31.16  ? 585 HOH C O   1 
HETATM 7533 O  O   . HOH K 3 .   ? -15.509 -39.469 -24.155 1.00 36.41  ? 586 HOH C O   1 
HETATM 7534 O  O   . HOH K 3 .   ? 14.755  -20.144 -1.675  1.00 31.60  ? 587 HOH C O   1 
HETATM 7535 O  O   . HOH K 3 .   ? -20.263 -31.274 -28.535 1.00 32.00  ? 588 HOH C O   1 
HETATM 7536 O  O   . HOH K 3 .   ? -6.100  -37.447 -26.596 1.00 22.56  ? 589 HOH C O   1 
HETATM 7537 O  O   . HOH K 3 .   ? 16.351  -27.395 -19.810 1.00 33.36  ? 590 HOH C O   1 
HETATM 7538 O  O   . HOH K 3 .   ? -27.913 -28.420 -17.990 1.00 36.92  ? 591 HOH C O   1 
HETATM 7539 O  O   . HOH K 3 .   ? -12.128 -45.828 -18.499 1.00 39.84  ? 592 HOH C O   1 
HETATM 7540 O  O   . HOH K 3 .   ? -18.513 -33.318 10.360  1.00 27.55  ? 593 HOH C O   1 
HETATM 7541 O  O   . HOH K 3 .   ? 16.844  -26.131 6.763   1.00 28.55  ? 594 HOH C O   1 
HETATM 7542 O  O   . HOH K 3 .   ? -20.162 -36.170 10.497  1.00 24.38  ? 595 HOH C O   1 
HETATM 7543 O  O   . HOH K 3 .   ? -21.297 -27.681 13.366  1.00 38.85  ? 596 HOH C O   1 
HETATM 7544 O  O   . HOH K 3 .   ? -19.156 -44.509 -21.051 1.00 43.83  ? 597 HOH C O   1 
HETATM 7545 O  O   . HOH K 3 .   ? -20.451 -32.787 11.662  1.00 32.20  ? 598 HOH C O   1 
HETATM 7546 O  O   . HOH K 3 .   ? -21.412 -29.847 11.843  1.00 30.16  ? 599 HOH C O   1 
HETATM 7547 O  O   . HOH K 3 .   ? 17.739  -21.525 2.050   1.00 37.34  ? 600 HOH C O   1 
HETATM 7548 O  O   . HOH K 3 .   ? 18.176  -21.514 4.262   1.00 36.67  ? 601 HOH C O   1 
HETATM 7549 O  O   . HOH K 3 .   ? 17.631  -22.785 6.873   1.00 40.78  ? 602 HOH C O   1 
HETATM 7550 O  O   . HOH K 3 .   ? -14.935 -41.620 -23.756 1.00 40.09  ? 603 HOH C O   1 
HETATM 7551 O  O   . HOH K 3 .   ? -16.020 -43.515 -24.258 1.00 55.32  ? 604 HOH C O   1 
HETATM 7552 O  O   . HOH K 3 .   ? 19.915  -23.184 5.866   1.00 17.77  ? 605 HOH C O   1 
HETATM 7553 O  O   . HOH L 3 .   ? 14.408  -31.778 -56.864 1.00 29.61  ? 401 HOH D O   1 
HETATM 7554 O  O   . HOH L 3 .   ? 15.020  -21.553 -46.835 1.00 41.08  ? 402 HOH D O   1 
HETATM 7555 O  O   . HOH L 3 .   ? -6.324  -44.967 -41.277 1.00 31.57  ? 403 HOH D O   1 
HETATM 7556 O  O   . HOH L 3 .   ? 30.989  -37.828 -42.321 1.00 20.94  ? 404 HOH D O   1 
HETATM 7557 O  O   . HOH L 3 .   ? -8.087  -33.705 -51.126 1.00 34.25  ? 405 HOH D O   1 
HETATM 7558 O  O   . HOH L 3 .   ? 12.955  -30.173 -53.322 1.00 30.23  ? 406 HOH D O   1 
HETATM 7559 O  O   . HOH L 3 .   ? -5.010  -39.813 -51.218 1.00 27.32  ? 407 HOH D O   1 
HETATM 7560 O  O   . HOH L 3 .   ? 0.439   -43.827 -45.534 1.00 38.63  ? 408 HOH D O   1 
HETATM 7561 O  O   . HOH L 3 .   ? -12.883 -33.705 -35.776 1.00 20.18  ? 409 HOH D O   1 
HETATM 7562 O  O   . HOH L 3 .   ? 23.697  -50.171 -36.651 1.00 34.03  ? 410 HOH D O   1 
HETATM 7563 O  O   . HOH L 3 .   ? 26.846  -44.378 -47.268 1.00 29.73  ? 411 HOH D O   1 
HETATM 7564 O  O   . HOH L 3 .   ? 0.132   -17.817 -46.541 1.00 35.88  ? 412 HOH D O   1 
HETATM 7565 O  O   . HOH L 3 .   ? 2.164   -46.895 -42.382 1.00 26.86  ? 413 HOH D O   1 
HETATM 7566 O  O   . HOH L 3 .   ? 28.140  -25.047 -41.095 1.00 31.91  ? 414 HOH D O   1 
HETATM 7567 O  O   . HOH L 3 .   ? -7.058  -21.947 -48.705 1.00 31.71  ? 415 HOH D O   1 
HETATM 7568 O  O   . HOH L 3 .   ? 6.996   -43.599 -45.382 1.00 37.07  ? 416 HOH D O   1 
HETATM 7569 O  O   . HOH L 3 .   ? -5.415  -24.803 -33.311 1.00 40.07  ? 417 HOH D O   1 
HETATM 7570 O  O   . HOH L 3 .   ? 28.527  -26.004 -33.323 1.00 26.79  ? 418 HOH D O   1 
HETATM 7571 O  O   . HOH L 3 .   ? 9.473   -27.610 -45.327 1.00 34.87  ? 419 HOH D O   1 
HETATM 7572 O  O   . HOH L 3 .   ? -6.362  -41.166 -41.527 1.00 37.09  ? 420 HOH D O   1 
HETATM 7573 O  O   . HOH L 3 .   ? 3.696   -25.334 -43.036 1.00 20.77  ? 421 HOH D O   1 
HETATM 7574 O  O   . HOH L 3 .   ? -12.016 -27.668 -58.711 1.00 26.90  ? 422 HOH D O   1 
HETATM 7575 O  O   . HOH L 3 .   ? -7.445  -38.004 -51.796 1.00 40.39  ? 423 HOH D O   1 
HETATM 7576 O  O   . HOH L 3 .   ? -6.796  -36.737 -63.496 1.00 28.49  ? 424 HOH D O   1 
HETATM 7577 O  O   . HOH L 3 .   ? -5.102  -25.907 -56.770 1.00 27.23  ? 425 HOH D O   1 
HETATM 7578 O  O   . HOH L 3 .   ? -8.380  -29.533 -62.596 1.00 28.37  ? 426 HOH D O   1 
HETATM 7579 O  O   . HOH L 3 .   ? 30.390  -31.786 -43.208 1.00 45.01  ? 427 HOH D O   1 
HETATM 7580 O  O   . HOH L 3 .   ? 7.410   -48.533 -51.430 1.00 36.52  ? 428 HOH D O   1 
HETATM 7581 O  O   . HOH L 3 .   ? 21.101  -19.667 -37.791 1.00 30.39  ? 429 HOH D O   1 
HETATM 7582 O  O   . HOH L 3 .   ? 7.455   -49.701 -39.506 1.00 45.87  ? 430 HOH D O   1 
HETATM 7583 O  O   . HOH L 3 .   ? -12.223 -41.110 -32.172 1.00 33.32  ? 431 HOH D O   1 
HETATM 7584 O  O   . HOH L 3 .   ? 17.501  -44.167 -53.763 1.00 42.00  ? 432 HOH D O   1 
HETATM 7585 O  O   . HOH L 3 .   ? 14.509  -44.222 -25.840 1.00 26.00  ? 433 HOH D O   1 
HETATM 7586 O  O   . HOH L 3 .   ? 14.138  -41.365 -24.922 1.00 37.09  ? 434 HOH D O   1 
HETATM 7587 O  O   . HOH L 3 .   ? 7.381   -28.139 -43.758 1.00 22.58  ? 435 HOH D O   1 
HETATM 7588 O  O   . HOH L 3 .   ? -5.980  -27.729 -61.153 1.00 18.42  ? 436 HOH D O   1 
HETATM 7589 O  O   . HOH L 3 .   ? 24.836  -34.927 -60.055 1.00 33.12  ? 437 HOH D O   1 
HETATM 7590 O  O   . HOH L 3 .   ? -11.778 -27.610 -40.431 1.00 36.48  ? 438 HOH D O   1 
HETATM 7591 O  O   . HOH L 3 .   ? -14.221 -36.948 -47.962 1.00 29.62  ? 439 HOH D O   1 
HETATM 7592 O  O   . HOH L 3 .   ? -0.063  -19.379 -53.047 1.00 39.47  ? 440 HOH D O   1 
HETATM 7593 O  O   . HOH L 3 .   ? -5.988  -40.866 -48.926 1.00 29.15  ? 441 HOH D O   1 
HETATM 7594 O  O   . HOH L 3 .   ? 7.505   -42.365 -61.733 1.00 38.63  ? 442 HOH D O   1 
HETATM 7595 O  O   . HOH L 3 .   ? 19.229  -39.112 -65.265 1.00 40.38  ? 443 HOH D O   1 
HETATM 7596 O  O   . HOH L 3 .   ? 12.382  -32.237 -26.899 1.00 45.15  ? 444 HOH D O   1 
HETATM 7597 O  O   . HOH L 3 .   ? -2.024  -20.597 -51.487 1.00 35.02  ? 445 HOH D O   1 
HETATM 7598 O  O   . HOH L 3 .   ? -9.838  -30.870 -60.815 1.00 35.76  ? 446 HOH D O   1 
HETATM 7599 O  O   . HOH L 3 .   ? -5.832  -40.250 -30.623 1.00 42.49  ? 447 HOH D O   1 
HETATM 7600 O  O   . HOH L 3 .   ? 11.230  -39.836 -22.278 1.00 17.82  ? 448 HOH D O   1 
HETATM 7601 O  O   . HOH L 3 .   ? -13.979 -33.919 -47.224 1.00 23.89  ? 449 HOH D O   1 
HETATM 7602 O  O   . HOH L 3 .   ? 20.786  -21.737 -45.825 1.00 35.48  ? 450 HOH D O   1 
HETATM 7603 O  O   . HOH L 3 .   ? 4.307   -45.657 -30.632 1.00 36.41  ? 451 HOH D O   1 
HETATM 7604 O  O   . HOH L 3 .   ? 18.616  -45.633 -47.757 1.00 19.66  ? 452 HOH D O   1 
HETATM 7605 O  O   . HOH L 3 .   ? 2.383   -16.112 -63.429 1.00 39.17  ? 453 HOH D O   1 
HETATM 7606 O  O   . HOH L 3 .   ? 16.250  -28.220 -61.614 1.00 33.96  ? 454 HOH D O   1 
HETATM 7607 O  O   . HOH L 3 .   ? -3.114  -28.776 -34.358 1.00 14.97  ? 455 HOH D O   1 
HETATM 7608 O  O   . HOH L 3 .   ? -3.026  -48.794 -41.563 1.00 31.51  ? 456 HOH D O   1 
HETATM 7609 O  O   . HOH L 3 .   ? 33.341  -39.670 -37.968 1.00 45.76  ? 457 HOH D O   1 
HETATM 7610 O  O   . HOH L 3 .   ? 24.775  -47.132 -42.414 1.00 17.10  ? 458 HOH D O   1 
HETATM 7611 O  O   . HOH L 3 .   ? 28.678  -30.156 -31.123 1.00 39.65  ? 459 HOH D O   1 
HETATM 7612 O  O   . HOH L 3 .   ? -2.742  -40.686 -49.301 1.00 31.16  ? 460 HOH D O   1 
HETATM 7613 O  O   . HOH L 3 .   ? 2.734   -23.107 -31.024 1.00 29.08  ? 461 HOH D O   1 
HETATM 7614 O  O   . HOH L 3 .   ? -3.902  -23.235 -44.305 1.00 21.70  ? 462 HOH D O   1 
HETATM 7615 O  O   . HOH L 3 .   ? 27.893  -32.140 -46.315 1.00 19.37  ? 463 HOH D O   1 
HETATM 7616 O  O   . HOH L 3 .   ? -9.883  -32.720 -35.894 1.00 26.42  ? 464 HOH D O   1 
HETATM 7617 O  O   . HOH L 3 .   ? 2.521   -30.086 -38.128 1.00 13.03  ? 465 HOH D O   1 
HETATM 7618 O  O   . HOH L 3 .   ? 6.681   -44.536 -49.004 1.00 23.43  ? 466 HOH D O   1 
HETATM 7619 O  O   . HOH L 3 .   ? 26.798  -22.851 -44.223 1.00 32.07  ? 467 HOH D O   1 
HETATM 7620 O  O   . HOH L 3 .   ? -2.288  -39.767 -46.802 1.00 14.54  ? 468 HOH D O   1 
HETATM 7621 O  O   . HOH L 3 .   ? 12.846  -26.408 -38.044 1.00 19.11  ? 469 HOH D O   1 
HETATM 7622 O  O   . HOH L 3 .   ? 7.641   -33.210 -32.163 1.00 15.15  ? 470 HOH D O   1 
HETATM 7623 O  O   . HOH L 3 .   ? 5.552   -45.541 -33.485 1.00 31.34  ? 471 HOH D O   1 
HETATM 7624 O  O   . HOH L 3 .   ? -3.388  -41.067 -53.462 1.00 20.58  ? 472 HOH D O   1 
HETATM 7625 O  O   . HOH L 3 .   ? 29.538  -27.353 -35.151 1.00 24.40  ? 473 HOH D O   1 
HETATM 7626 O  O   . HOH L 3 .   ? 33.705  -24.985 -42.425 1.00 28.26  ? 474 HOH D O   1 
HETATM 7627 O  O   . HOH L 3 .   ? 30.184  -17.501 -45.531 1.00 21.43  ? 475 HOH D O   1 
HETATM 7628 O  O   . HOH L 3 .   ? 25.043  -28.690 -32.310 1.00 25.59  ? 476 HOH D O   1 
HETATM 7629 O  O   . HOH L 3 .   ? 16.542  -48.914 -44.101 1.00 32.56  ? 477 HOH D O   1 
HETATM 7630 O  O   . HOH L 3 .   ? 6.788   -30.590 -64.222 1.00 19.11  ? 478 HOH D O   1 
HETATM 7631 O  O   . HOH L 3 .   ? -6.071  -30.237 -30.936 1.00 29.09  ? 479 HOH D O   1 
HETATM 7632 O  O   . HOH L 3 .   ? 16.894  -49.013 -47.505 1.00 28.83  ? 480 HOH D O   1 
HETATM 7633 O  O   . HOH L 3 .   ? 5.786   -29.015 -30.025 1.00 33.52  ? 481 HOH D O   1 
HETATM 7634 O  O   . HOH L 3 .   ? 10.596  -38.848 -46.645 1.00 12.48  ? 482 HOH D O   1 
HETATM 7635 O  O   . HOH L 3 .   ? 10.862  -31.882 -58.279 1.00 29.55  ? 483 HOH D O   1 
HETATM 7636 O  O   . HOH L 3 .   ? -7.892  -35.376 -65.144 1.00 43.22  ? 484 HOH D O   1 
HETATM 7637 O  O   . HOH L 3 .   ? 14.375  -36.297 -26.146 1.00 22.59  ? 485 HOH D O   1 
HETATM 7638 O  O   . HOH L 3 .   ? 0.353   -23.877 -36.758 1.00 20.15  ? 486 HOH D O   1 
HETATM 7639 O  O   . HOH L 3 .   ? -3.378  -22.624 -49.824 1.00 14.68  ? 487 HOH D O   1 
HETATM 7640 O  O   . HOH L 3 .   ? 20.609  -44.696 -36.609 1.00 20.11  ? 488 HOH D O   1 
HETATM 7641 O  O   . HOH L 3 .   ? 10.581  -50.269 -30.814 1.00 17.82  ? 489 HOH D O   1 
HETATM 7642 O  O   . HOH L 3 .   ? 19.869  -37.236 -30.680 1.00 32.01  ? 490 HOH D O   1 
HETATM 7643 O  O   . HOH L 3 .   ? -7.630  -33.602 -37.220 1.00 18.59  ? 491 HOH D O   1 
HETATM 7644 O  O   . HOH L 3 .   ? 2.584   -18.930 -48.567 1.00 29.64  ? 492 HOH D O   1 
HETATM 7645 O  O   . HOH L 3 .   ? -4.793  -21.191 -41.365 1.00 35.68  ? 493 HOH D O   1 
HETATM 7646 O  O   . HOH L 3 .   ? -3.501  -27.608 -60.166 1.00 15.90  ? 494 HOH D O   1 
HETATM 7647 O  O   . HOH L 3 .   ? 17.218  -26.930 -49.618 1.00 19.32  ? 495 HOH D O   1 
HETATM 7648 O  O   . HOH L 3 .   ? -10.394 -28.633 -37.753 1.00 26.77  ? 496 HOH D O   1 
HETATM 7649 O  O   . HOH L 3 .   ? 10.853  -25.068 -38.450 1.00 17.16  ? 497 HOH D O   1 
HETATM 7650 O  O   . HOH L 3 .   ? 29.163  -44.161 -51.723 1.00 28.09  ? 498 HOH D O   1 
HETATM 7651 O  O   . HOH L 3 .   ? 1.280   -47.514 -38.176 1.00 41.17  ? 499 HOH D O   1 
HETATM 7652 O  O   . HOH L 3 .   ? -13.078 -39.214 -44.622 1.00 27.47  ? 500 HOH D O   1 
HETATM 7653 O  O   . HOH L 3 .   ? 13.046  -49.709 -38.667 1.00 29.64  ? 501 HOH D O   1 
HETATM 7654 O  O   . HOH L 3 .   ? 13.990  -51.319 -36.894 1.00 38.65  ? 502 HOH D O   1 
HETATM 7655 O  O   . HOH L 3 .   ? 29.460  -40.033 -43.052 1.00 24.19  ? 503 HOH D O   1 
HETATM 7656 O  O   . HOH L 3 .   ? 9.904   -29.492 -26.031 1.00 27.82  ? 504 HOH D O   1 
HETATM 7657 O  O   . HOH L 3 .   ? 9.078   -30.713 -62.592 1.00 34.47  ? 505 HOH D O   1 
HETATM 7658 O  O   . HOH L 3 .   ? 17.617  -44.352 -66.519 1.00 35.80  ? 506 HOH D O   1 
HETATM 7659 O  O   . HOH L 3 .   ? 5.341   -31.196 -31.704 1.00 18.19  ? 507 HOH D O   1 
HETATM 7660 O  O   . HOH L 3 .   ? -1.377  -40.387 -65.275 1.00 18.61  ? 508 HOH D O   1 
HETATM 7661 O  O   . HOH L 3 .   ? 15.902  -20.859 -36.625 1.00 30.59  ? 509 HOH D O   1 
HETATM 7662 O  O   . HOH L 3 .   ? 10.331  -27.095 -29.425 1.00 34.42  ? 510 HOH D O   1 
HETATM 7663 O  O   . HOH L 3 .   ? 20.937  -19.206 -35.232 1.00 40.46  ? 511 HOH D O   1 
HETATM 7664 O  O   . HOH L 3 .   ? -9.516  -32.760 -48.469 1.00 14.66  ? 512 HOH D O   1 
HETATM 7665 O  O   . HOH L 3 .   ? 9.560   -43.975 -63.685 1.00 29.80  ? 513 HOH D O   1 
HETATM 7666 O  O   . HOH L 3 .   ? 35.681  -37.331 -39.021 1.00 34.95  ? 514 HOH D O   1 
HETATM 7667 O  O   . HOH L 3 .   ? 7.066   -24.010 -44.879 1.00 22.21  ? 515 HOH D O   1 
HETATM 7668 O  O   . HOH L 3 .   ? 0.970   -41.550 -47.313 1.00 14.81  ? 516 HOH D O   1 
HETATM 7669 O  O   . HOH L 3 .   ? 16.329  -38.183 -24.316 1.00 36.98  ? 517 HOH D O   1 
HETATM 7670 O  O   . HOH L 3 .   ? 27.010  -43.823 -36.460 1.00 27.61  ? 518 HOH D O   1 
HETATM 7671 O  O   . HOH L 3 .   ? 1.594   -23.074 -34.122 1.00 37.24  ? 519 HOH D O   1 
HETATM 7672 O  O   . HOH L 3 .   ? 25.324  -41.383 -32.486 1.00 25.56  ? 520 HOH D O   1 
HETATM 7673 O  O   . HOH L 3 .   ? 20.054  -21.121 -26.509 1.00 35.14  ? 521 HOH D O   1 
HETATM 7674 O  O   . HOH L 3 .   ? -9.941  -40.434 -45.873 1.00 26.20  ? 522 HOH D O   1 
HETATM 7675 O  O   . HOH L 3 .   ? 1.367   -48.426 -63.239 1.00 51.42  ? 523 HOH D O   1 
HETATM 7676 O  O   . HOH L 3 .   ? 27.946  -31.765 -48.834 1.00 45.79  ? 524 HOH D O   1 
HETATM 7677 O  O   . HOH L 3 .   ? 1.015   -45.730 -46.943 1.00 21.86  ? 525 HOH D O   1 
HETATM 7678 O  O   . HOH L 3 .   ? -5.583  -23.579 -40.663 1.00 37.25  ? 526 HOH D O   1 
HETATM 7679 O  O   . HOH L 3 .   ? 11.917  -49.078 -42.040 1.00 29.30  ? 527 HOH D O   1 
HETATM 7680 O  O   . HOH L 3 .   ? 3.142   -47.947 -34.050 1.00 33.10  ? 528 HOH D O   1 
HETATM 7681 O  O   . HOH L 3 .   ? -11.557 -23.610 -53.345 1.00 26.37  ? 529 HOH D O   1 
HETATM 7682 O  O   . HOH L 3 .   ? 23.378  -23.023 -46.510 1.00 38.61  ? 530 HOH D O   1 
HETATM 7683 O  O   . HOH L 3 .   ? 23.392  -29.576 -29.653 1.00 35.25  ? 531 HOH D O   1 
HETATM 7684 O  O   . HOH L 3 .   ? 7.511   -23.966 -37.703 1.00 28.38  ? 532 HOH D O   1 
HETATM 7685 O  O   . HOH L 3 .   ? 29.902  -25.452 -39.747 1.00 29.35  ? 533 HOH D O   1 
HETATM 7686 O  O   . HOH L 3 .   ? -9.400  -35.096 -38.686 1.00 23.26  ? 534 HOH D O   1 
HETATM 7687 O  O   . HOH L 3 .   ? 8.432   -24.158 -33.181 1.00 35.13  ? 535 HOH D O   1 
HETATM 7688 O  O   . HOH L 3 .   ? 2.776   -50.445 -39.793 1.00 34.96  ? 536 HOH D O   1 
HETATM 7689 O  O   . HOH L 3 .   ? 14.076  -50.796 -43.423 1.00 33.77  ? 537 HOH D O   1 
HETATM 7690 O  O   . HOH L 3 .   ? 24.449  -17.871 -53.084 1.00 46.01  ? 538 HOH D O   1 
HETATM 7691 O  O   . HOH L 3 .   ? -16.900 -24.870 -51.474 1.00 40.78  ? 539 HOH D O   1 
HETATM 7692 O  O   . HOH L 3 .   ? -12.728 -34.308 -50.664 1.00 27.26  ? 540 HOH D O   1 
HETATM 7693 O  O   . HOH L 3 .   ? 4.505   -45.392 -47.063 1.00 36.25  ? 541 HOH D O   1 
HETATM 7694 O  O   . HOH L 3 .   ? 9.450   -32.812 -67.399 1.00 33.56  ? 542 HOH D O   1 
HETATM 7695 O  O   . HOH L 3 .   ? 22.918  -48.520 -44.262 1.00 33.33  ? 543 HOH D O   1 
HETATM 7696 O  O   . HOH L 3 .   ? -2.841  -24.075 -60.635 1.00 23.65  ? 544 HOH D O   1 
HETATM 7697 O  O   . HOH L 3 .   ? -3.169  -40.135 -31.765 1.00 20.29  ? 545 HOH D O   1 
HETATM 7698 O  O   . HOH L 3 .   ? 28.043  -31.207 -60.855 1.00 26.18  ? 546 HOH D O   1 
HETATM 7699 O  O   . HOH L 3 .   ? 27.937  -17.974 -38.949 1.00 30.80  ? 547 HOH D O   1 
HETATM 7700 O  O   . HOH L 3 .   ? 7.670   -28.718 -28.466 1.00 24.04  ? 548 HOH D O   1 
HETATM 7701 O  O   . HOH L 3 .   ? -3.631  -45.729 -25.846 1.00 39.77  ? 549 HOH D O   1 
HETATM 7702 O  O   . HOH L 3 .   ? 23.474  -19.716 -50.326 1.00 27.71  ? 550 HOH D O   1 
HETATM 7703 O  O   . HOH L 3 .   ? 29.765  -33.001 -61.716 1.00 41.18  ? 551 HOH D O   1 
HETATM 7704 O  O   . HOH L 3 .   ? 29.157  -19.816 -40.941 1.00 40.09  ? 552 HOH D O   1 
HETATM 7705 O  O   . HOH L 3 .   ? 11.570  -22.934 -36.955 1.00 20.00  ? 553 HOH D O   1 
HETATM 7706 O  O   . HOH L 3 .   ? -0.783  -47.040 -36.791 1.00 35.01  ? 554 HOH D O   1 
HETATM 7707 O  O   . HOH L 3 .   ? -3.487  -42.026 -55.736 1.00 31.42  ? 555 HOH D O   1 
HETATM 7708 O  O   . HOH L 3 .   ? 15.755  -46.047 -54.558 1.00 46.46  ? 556 HOH D O   1 
HETATM 7709 O  O   . HOH L 3 .   ? 12.674  -51.656 -28.153 1.00 33.29  ? 557 HOH D O   1 
HETATM 7710 O  O   . HOH L 3 .   ? 30.668  -31.294 -46.041 1.00 28.32  ? 558 HOH D O   1 
HETATM 7711 O  O   . HOH L 3 .   ? 22.645  -34.745 -59.316 1.00 44.16  ? 559 HOH D O   1 
HETATM 7712 O  O   . HOH L 3 .   ? -6.196  -13.703 -36.639 1.00 31.05  ? 560 HOH D O   1 
HETATM 7713 O  O   . HOH L 3 .   ? -2.459  -18.322 -50.995 1.00 48.40  ? 561 HOH D O   1 
HETATM 7714 O  O   . HOH L 3 .   ? -15.996 -31.873 -50.798 1.00 28.69  ? 562 HOH D O   1 
HETATM 7715 O  O   . HOH L 3 .   ? 8.366   -27.978 -65.929 1.00 38.32  ? 563 HOH D O   1 
HETATM 7716 O  O   . HOH L 3 .   ? 1.170   -47.929 -30.491 1.00 28.00  ? 564 HOH D O   1 
HETATM 7717 O  O   . HOH L 3 .   ? -2.714  -43.088 -49.858 1.00 22.69  ? 565 HOH D O   1 
HETATM 7718 O  O   . HOH L 3 .   ? 6.044   -48.212 -48.845 1.00 43.07  ? 566 HOH D O   1 
HETATM 7719 O  O   . HOH L 3 .   ? 3.973   -49.898 -41.542 1.00 35.77  ? 567 HOH D O   1 
HETATM 7720 O  O   . HOH L 3 .   ? 33.024  -18.135 -32.895 1.00 34.00  ? 568 HOH D O   1 
HETATM 7721 O  O   . HOH L 3 .   ? -14.265 -23.483 -52.594 1.00 27.70  ? 569 HOH D O   1 
HETATM 7722 O  O   . HOH L 3 .   ? 1.431   -47.695 -52.383 1.00 44.68  ? 570 HOH D O   1 
HETATM 7723 O  O   . HOH L 3 .   ? 6.716   -51.255 -41.877 1.00 38.18  ? 571 HOH D O   1 
HETATM 7724 O  O   . HOH L 3 .   ? 9.735   -24.988 -43.335 1.00 34.51  ? 572 HOH D O   1 
HETATM 7725 O  O   . HOH L 3 .   ? 30.467  -35.039 -49.464 1.00 50.03  ? 573 HOH D O   1 
HETATM 7726 O  O   . HOH L 3 .   ? 7.305   -31.093 -66.889 1.00 37.30  ? 574 HOH D O   1 
HETATM 7727 O  O   . HOH L 3 .   ? 26.899  -22.390 -49.925 1.00 25.74  ? 575 HOH D O   1 
HETATM 7728 O  O   . HOH L 3 .   ? 31.147  -23.049 -55.162 1.00 21.82  ? 576 HOH D O   1 
HETATM 7729 O  O   . HOH L 3 .   ? 4.881   -25.943 -28.239 1.00 24.36  ? 577 HOH D O   1 
HETATM 7730 O  O   . HOH L 3 .   ? 4.201   -23.259 -40.487 1.00 35.40  ? 578 HOH D O   1 
HETATM 7731 O  O   . HOH L 3 .   ? 3.912   -21.802 -32.444 1.00 39.11  ? 579 HOH D O   1 
HETATM 7732 O  O   . HOH L 3 .   ? 0.628   -16.369 -54.993 1.00 28.19  ? 580 HOH D O   1 
HETATM 7733 O  O   . HOH L 3 .   ? 27.372  -41.341 -35.949 1.00 30.54  ? 581 HOH D O   1 
HETATM 7734 O  O   . HOH L 3 .   ? 21.892  -16.269 -35.293 1.00 26.88  ? 582 HOH D O   1 
HETATM 7735 O  O   . HOH L 3 .   ? 0.346   -46.673 -49.350 1.00 42.01  ? 583 HOH D O   1 
HETATM 7736 O  O   . HOH L 3 .   ? 19.101  -34.493 -28.890 1.00 33.60  ? 584 HOH D O   1 
HETATM 7737 O  O   . HOH L 3 .   ? 5.570   -24.128 -38.733 1.00 26.24  ? 585 HOH D O   1 
HETATM 7738 O  O   . HOH L 3 .   ? -14.100 -31.787 -48.759 1.00 14.95  ? 586 HOH D O   1 
HETATM 7739 O  O   . HOH L 3 .   ? 9.657   -24.311 -46.665 1.00 38.61  ? 587 HOH D O   1 
HETATM 7740 O  O   . HOH L 3 .   ? 29.300  -45.132 -38.325 1.00 48.23  ? 588 HOH D O   1 
HETATM 7741 O  O   . HOH L 3 .   ? 31.369  -23.336 -59.328 1.00 43.40  ? 589 HOH D O   1 
HETATM 7742 O  O   . HOH L 3 .   ? 25.236  -46.323 -55.813 1.00 32.57  ? 590 HOH D O   1 
HETATM 7743 O  O   . HOH L 3 .   ? -7.854  -44.085 -29.479 1.00 34.20  ? 591 HOH D O   1 
HETATM 7744 O  O   . HOH L 3 .   ? -5.632  -21.694 -43.284 1.00 34.70  ? 592 HOH D O   1 
HETATM 7745 O  O   . HOH L 3 .   ? -9.881  -36.145 -51.944 1.00 40.67  ? 593 HOH D O   1 
HETATM 7746 O  O   . HOH L 3 .   ? 10.857  -50.727 -40.643 1.00 30.73  ? 594 HOH D O   1 
HETATM 7747 O  O   . HOH L 3 .   ? 19.017  -46.492 -65.697 1.00 45.85  ? 595 HOH D O   1 
HETATM 7748 O  O   . HOH L 3 .   ? -5.953  -42.138 -52.768 1.00 26.23  ? 596 HOH D O   1 
HETATM 7749 O  O   . HOH L 3 .   ? 18.453  -37.541 -68.794 1.00 29.55  ? 597 HOH D O   1 
HETATM 7750 O  O   . HOH L 3 .   ? -8.102  -45.584 -48.351 1.00 36.26  ? 598 HOH D O   1 
HETATM 7751 O  O   . HOH L 3 .   ? -16.172 -23.113 -49.895 1.00 23.73  ? 599 HOH D O   1 
HETATM 7752 O  O   . HOH L 3 .   ? -14.312 -22.806 -48.844 1.00 23.05  ? 600 HOH D O   1 
HETATM 7753 O  O   . HOH L 3 .   ? -6.175  -47.288 -47.284 1.00 37.21  ? 601 HOH D O   1 
HETATM 7754 O  O   . HOH L 3 .   ? -6.037  -42.917 -56.082 1.00 34.91  ? 602 HOH D O   1 
HETATM 7755 O  O   . HOH L 3 .   ? -2.935  -44.624 -55.671 1.00 32.23  ? 603 HOH D O   1 
HETATM 7756 O  O   . HOH L 3 .   ? 26.426  -32.769 -64.111 1.00 33.08  ? 604 HOH D O   1 
HETATM 7757 O  O   . HOH L 3 .   ? 7.174   -16.007 -66.717 1.00 43.09  ? 605 HOH D O   1 
HETATM 7758 O  O   . HOH L 3 .   ? -11.777 -35.815 -54.187 1.00 34.00  ? 606 HOH D O   1 
HETATM 7759 O  O   . HOH L 3 .   ? 24.778  -46.842 -58.028 1.00 30.33  ? 607 HOH D O   1 
HETATM 7760 O  O   . HOH L 3 .   ? 8.933   -20.687 -36.666 1.00 33.01  ? 608 HOH D O   1 
HETATM 7761 O  O   . HOH L 3 .   ? 11.054  -18.579 -35.892 1.00 29.11  ? 609 HOH D O   1 
HETATM 7762 O  O   . HOH L 3 .   ? -6.807  -44.350 -53.415 1.00 46.45  ? 610 HOH D O   1 
HETATM 7763 O  O   . HOH L 3 .   ? 6.735   -19.595 -37.506 1.00 39.01  ? 611 HOH D O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N   . SER A 39  ? 0.7372 0.7632 0.6708 -0.0383 0.1616  0.0689  9   SER A N   
2    C  CA  . SER A 39  ? 0.7345 0.7397 0.6676 -0.0508 0.1496  0.0805  9   SER A CA  
3    C  C   . SER A 39  ? 0.6862 0.7079 0.6624 -0.0584 0.1435  0.0779  9   SER A C   
4    O  O   . SER A 39  ? 0.7022 0.7306 0.6924 -0.0736 0.1438  0.0832  9   SER A O   
5    C  CB  . SER A 39  ? 0.7744 0.7763 0.6902 -0.0637 0.1563  0.0930  9   SER A CB  
6    O  OG  . SER A 39  ? 0.8121 0.8049 0.6873 -0.0572 0.1619  0.0954  9   SER A OG  
7    N  N   . HIS A 40  ? 0.5792 0.6089 0.5758 -0.0478 0.1361  0.0689  10  HIS A N   
8    C  CA  . HIS A 40  ? 0.4809 0.5336 0.5180 -0.0530 0.1296  0.0650  10  HIS A CA  
9    C  C   . HIS A 40  ? 0.3995 0.4301 0.4361 -0.0502 0.1086  0.0627  10  HIS A C   
10   O  O   . HIS A 40  ? 0.3987 0.3972 0.4080 -0.0473 0.1003  0.0659  10  HIS A O   
11   C  CB  . HIS A 40  ? 0.4635 0.5535 0.5290 -0.0408 0.1347  0.0560  10  HIS A CB  
12   C  CG  . HIS A 40  ? 0.5023 0.6099 0.5616 -0.0369 0.1532  0.0539  10  HIS A CG  
13   N  ND1 . HIS A 40  ? 0.5019 0.6274 0.5714 -0.0188 0.1595  0.0448  10  HIS A ND1 
14   C  CD2 . HIS A 40  ? 0.5354 0.6450 0.5782 -0.0480 0.1645  0.0588  10  HIS A CD2 
15   C  CE1 . HIS A 40  ? 0.5243 0.6625 0.5838 -0.0193 0.1745  0.0423  10  HIS A CE1 
16   N  NE2 . HIS A 40  ? 0.5471 0.6779 0.5903 -0.0373 0.1782  0.0515  10  HIS A NE2 
17   N  N   . LYS A 41  ? 0.3307 0.3819 0.3981 -0.0518 0.1005  0.0575  11  LYS A N   
18   C  CA  . LYS A 41  ? 0.3004 0.3359 0.3696 -0.0509 0.0830  0.0545  11  LYS A CA  
19   C  C   . LYS A 41  ? 0.2543 0.2984 0.3311 -0.0344 0.0735  0.0478  11  LYS A C   
20   O  O   . LYS A 41  ? 0.2272 0.2964 0.3193 -0.0252 0.0791  0.0451  11  LYS A O   
21   C  CB  . LYS A 41  ? 0.3101 0.3579 0.4028 -0.0676 0.0798  0.0533  11  LYS A CB  
22   C  CG  . LYS A 41  ? 0.3589 0.3804 0.4352 -0.0827 0.0824  0.0587  11  LYS A CG  
23   C  CD  . LYS A 41  ? 0.3655 0.3992 0.4596 -0.0990 0.0770  0.0542  11  LYS A CD  
24   C  CE  . LYS A 41  ? 0.4087 0.4459 0.5029 -0.1122 0.0871  0.0618  11  LYS A CE  
25   N  NZ  . LYS A 41  ? 0.4412 0.4487 0.5048 -0.1088 0.0948  0.0727  11  LYS A NZ  
26   N  N   . VAL A 42  ? 0.1561 0.1783 0.2227 -0.0303 0.0602  0.0457  12  VAL A N   
27   C  CA  . VAL A 42  ? 0.1410 0.1638 0.2108 -0.0166 0.0518  0.0410  12  VAL A CA  
28   C  C   . VAL A 42  ? 0.1617 0.2113 0.2577 -0.0174 0.0458  0.0396  12  VAL A C   
29   O  O   . VAL A 42  ? 0.1661 0.2184 0.2688 -0.0285 0.0396  0.0388  12  VAL A O   
30   C  CB  . VAL A 42  ? 0.1518 0.1453 0.2032 -0.0142 0.0411  0.0394  12  VAL A CB  
31   C  CG1 . VAL A 42  ? 0.1266 0.1202 0.1833 -0.0039 0.0335  0.0354  12  VAL A CG1 
32   C  CG2 . VAL A 42  ? 0.1757 0.1492 0.2009 -0.0113 0.0451  0.0407  12  VAL A CG2 
33   N  N   . TYR A 43  ? 0.1446 0.2139 0.2546 -0.0050 0.0476  0.0393  13  TYR A N   
34   C  CA  . TYR A 43  ? 0.1383 0.2342 0.2702 -0.0016 0.0398  0.0403  13  TYR A CA  
35   C  C   . TYR A 43  ? 0.1385 0.2213 0.2650 0.0136  0.0338  0.0413  13  TYR A C   
36   O  O   . TYR A 43  ? 0.1526 0.2224 0.2726 0.0255  0.0402  0.0403  13  TYR A O   
37   C  CB  . TYR A 43  ? 0.1535 0.2899 0.3123 0.0010  0.0469  0.0419  13  TYR A CB  
38   C  CG  . TYR A 43  ? 0.1822 0.3357 0.3513 -0.0182 0.0522  0.0409  13  TYR A CG  
39   C  CD1 . TYR A 43  ? 0.1934 0.3599 0.3728 -0.0331 0.0429  0.0385  13  TYR A CD1 
40   C  CD2 . TYR A 43  ? 0.1960 0.3505 0.3626 -0.0231 0.0676  0.0418  13  TYR A CD2 
41   C  CE1 . TYR A 43  ? 0.1946 0.3716 0.3829 -0.0530 0.0485  0.0358  13  TYR A CE1 
42   C  CE2 . TYR A 43  ? 0.2147 0.3816 0.3908 -0.0428 0.0743  0.0422  13  TYR A CE2 
43   C  CZ  . TYR A 43  ? 0.2178 0.3924 0.4029 -0.0578 0.0638  0.0378  13  TYR A CZ  
44   O  OH  . TYR A 43  ? 0.2566 0.4337 0.4441 -0.0778 0.0697  0.0335  13  TYR A OH  
45   N  N   . ALA A 44  ? 0.1266 0.2119 0.2549 0.0120  0.0227  0.0427  14  ALA A N   
46   C  CA  . ALA A 44  ? 0.1209 0.1921 0.2433 0.0234  0.0176  0.0456  14  ALA A CA  
47   C  C   . ALA A 44  ? 0.1362 0.2191 0.2719 0.0408  0.0217  0.0508  14  ALA A C   
48   O  O   . ALA A 44  ? 0.1397 0.1986 0.2673 0.0515  0.0238  0.0519  14  ALA A O   
49   C  CB  . ALA A 44  ? 0.1166 0.1964 0.2391 0.0177  0.0067  0.0473  14  ALA A CB  
50   N  N   . HIS A 45  ? 0.0994 0.2190 0.2574 0.0440  0.0231  0.0537  15  HIS A N   
51   C  CA  . HIS A 45  ? 0.1100 0.2421 0.2822 0.0628  0.0262  0.0587  15  HIS A CA  
52   C  C   . HIS A 45  ? 0.1594 0.2694 0.3257 0.0732  0.0397  0.0537  15  HIS A C   
53   O  O   . HIS A 45  ? 0.1422 0.2475 0.3100 0.0868  0.0417  0.0540  15  HIS A O   
54   C  CB  . HIS A 45  ? 0.1112 0.2860 0.3040 0.0610  0.0234  0.0586  15  HIS A CB  
55   C  CG  . HIS A 45  ? 0.1075 0.3008 0.3116 0.0505  0.0339  0.0527  15  HIS A CG  
56   N  ND1 . HIS A 45  ? 0.1046 0.3199 0.3165 0.0311  0.0304  0.0494  15  HIS A ND1 
57   C  CD2 . HIS A 45  ? 0.1232 0.3140 0.3292 0.0549  0.0489  0.0487  15  HIS A CD2 
58   C  CE1 . HIS A 45  ? 0.1036 0.3275 0.3218 0.0233  0.0431  0.0454  15  HIS A CE1 
59   N  NE2 . HIS A 45  ? 0.1132 0.3245 0.3274 0.0379  0.0548  0.0453  15  HIS A NE2 
60   N  N   . ASP A 46  ? 0.1246 0.2152 0.2751 0.0638  0.0471  0.0464  16  ASP A N   
61   C  CA  . ASP A 46  ? 0.1422 0.2110 0.2813 0.0721  0.0595  0.0393  16  ASP A CA  
62   C  C   . ASP A 46  ? 0.2061 0.2326 0.3213 0.0720  0.0563  0.0346  16  ASP A C   
63   O  O   . ASP A 46  ? 0.1682 0.1736 0.2690 0.0757  0.0649  0.0258  16  ASP A O   
64   C  CB  . ASP A 46  ? 0.2101 0.2851 0.3407 0.0611  0.0695  0.0339  16  ASP A CB  
65   C  CG  . ASP A 46  ? 0.1443 0.2612 0.3010 0.0619  0.0781  0.0361  16  ASP A CG  
66   O  OD1 . ASP A 46  ? 0.1506 0.2852 0.3266 0.0772  0.0805  0.0371  16  ASP A OD1 
67   O  OD2 . ASP A 46  ? 0.1412 0.2706 0.2969 0.0458  0.0814  0.0364  16  ASP A OD2 
68   N  N   . TYR A 47  ? 0.1935 0.2094 0.3041 0.0665  0.0448  0.0389  17  TYR A N   
69   C  CA  . TYR A 47  ? 0.1927 0.1740 0.2842 0.0627  0.0416  0.0339  17  TYR A CA  
70   C  C   . TYR A 47  ? 0.1944 0.1666 0.2867 0.0657  0.0347  0.0396  17  TYR A C   
71   O  O   . TYR A 47  ? 0.1796 0.1714 0.2833 0.0706  0.0307  0.0482  17  TYR A O   
72   C  CB  . TYR A 47  ? 0.1786 0.1550 0.2559 0.0467  0.0350  0.0308  17  TYR A CB  
73   C  CG  . TYR A 47  ? 0.1927 0.1707 0.2592 0.0421  0.0418  0.0254  17  TYR A CG  
74   C  CD1 . TYR A 47  ? 0.2288 0.1864 0.2772 0.0445  0.0471  0.0164  17  TYR A CD1 
75   C  CD2 . TYR A 47  ? 0.1661 0.1662 0.2394 0.0348  0.0439  0.0292  17  TYR A CD2 
76   C  CE1 . TYR A 47  ? 0.2363 0.1963 0.2704 0.0408  0.0539  0.0131  17  TYR A CE1 
77   C  CE2 . TYR A 47  ? 0.1781 0.1783 0.2397 0.0300  0.0519  0.0269  17  TYR A CE2 
78   C  CZ  . TYR A 47  ? 0.2135 0.1942 0.2539 0.0338  0.0570  0.0197  17  TYR A CZ  
79   O  OH  . TYR A 47  ? 0.2098 0.1913 0.2339 0.0293  0.0655  0.0189  17  TYR A OH  
80   N  N   . GLN A 48  ? 0.2112 0.1561 0.2877 0.0601  0.0324  0.0333  18  GLN A N   
81   C  CA  . GLN A 48  ? 0.2209 0.1542 0.2937 0.0605  0.0284  0.0369  18  GLN A CA  
82   C  C   . GLN A 48  ? 0.2133 0.1326 0.2746 0.0481  0.0230  0.0334  18  GLN A C   
83   O  O   . GLN A 48  ? 0.2329 0.1389 0.2903 0.0471  0.0222  0.0353  18  GLN A O   
84   C  CB  . GLN A 48  ? 0.2744 0.1887 0.3453 0.0694  0.0346  0.0323  18  GLN A CB  
85   C  CG  . GLN A 48  ? 0.3122 0.2405 0.3960 0.0838  0.0407  0.0350  18  GLN A CG  
86   C  CD  . GLN A 48  ? 0.3528 0.2878 0.4375 0.0861  0.0495  0.0260  18  GLN A CD  
87   O  OE1 . GLN A 48  ? 0.3778 0.2940 0.4487 0.0809  0.0530  0.0148  18  GLN A OE1 
88   N  NE2 . GLN A 48  ? 0.3526 0.3167 0.4532 0.0935  0.0534  0.0306  18  GLN A NE2 
89   N  N   . ALA A 49  ? 0.1849 0.1070 0.2419 0.0392  0.0198  0.0286  19  ALA A N   
90   C  CA  . ALA A 49  ? 0.1825 0.0985 0.2325 0.0286  0.0144  0.0254  19  ALA A CA  
91   C  C   . ALA A 49  ? 0.1514 0.0825 0.2045 0.0227  0.0099  0.0271  19  ALA A C   
92   O  O   . ALA A 49  ? 0.1551 0.0917 0.2103 0.0233  0.0107  0.0263  19  ALA A O   
93   C  CB  . ALA A 49  ? 0.1849 0.0832 0.2252 0.0239  0.0142  0.0142  19  ALA A CB  
94   N  N   . PHE A 50  ? 0.1400 0.0763 0.1943 0.0173  0.0065  0.0299  20  PHE A N   
95   C  CA  . PHE A 50  ? 0.1471 0.0962 0.2063 0.0126  0.0025  0.0312  20  PHE A CA  
96   C  C   . PHE A 50  ? 0.1450 0.0927 0.2024 0.0053  -0.0002 0.0271  20  PHE A C   
97   O  O   . PHE A 50  ? 0.1495 0.0916 0.2060 0.0037  0.0017  0.0281  20  PHE A O   
98   C  CB  . PHE A 50  ? 0.1570 0.1225 0.2261 0.0161  0.0012  0.0419  20  PHE A CB  
99   C  CG  . PHE A 50  ? 0.1487 0.1241 0.2244 0.0248  0.0041  0.0461  20  PHE A CG  
100  C  CD1 . PHE A 50  ? 0.1640 0.1358 0.2404 0.0343  0.0075  0.0510  20  PHE A CD1 
101  C  CD2 . PHE A 50  ? 0.1170 0.1064 0.1963 0.0220  0.0045  0.0428  20  PHE A CD2 
102  C  CE1 . PHE A 50  ? 0.1544 0.1379 0.2403 0.0441  0.0108  0.0542  20  PHE A CE1 
103  C  CE2 . PHE A 50  ? 0.1234 0.1266 0.2121 0.0295  0.0087  0.0458  20  PHE A CE2 
104  C  CZ  . PHE A 50  ? 0.1349 0.1362 0.2297 0.0425  0.0119  0.0519  20  PHE A CZ  
105  N  N   . TRP A 51  ? 0.1498 0.1021 0.2083 0.0012  -0.0037 0.0228  21  TRP A N   
106  C  CA  . TRP A 51  ? 0.1592 0.1148 0.2216 -0.0038 -0.0057 0.0198  21  TRP A CA  
107  C  C   . TRP A 51  ? 0.1494 0.1171 0.2143 -0.0060 -0.0060 0.0235  21  TRP A C   
108  O  O   . TRP A 51  ? 0.1567 0.1319 0.2214 -0.0064 -0.0075 0.0236  21  TRP A O   
109  C  CB  . TRP A 51  ? 0.1681 0.1232 0.2287 -0.0048 -0.0091 0.0127  21  TRP A CB  
110  C  CG  . TRP A 51  ? 0.1616 0.1122 0.2202 -0.0041 -0.0113 0.0079  21  TRP A CG  
111  C  CD1 . TRP A 51  ? 0.1714 0.1240 0.2385 -0.0067 -0.0125 0.0040  21  TRP A CD1 
112  C  CD2 . TRP A 51  ? 0.1690 0.1124 0.2197 -0.0018 -0.0136 0.0065  21  TRP A CD2 
113  N  NE1 . TRP A 51  ? 0.1843 0.1327 0.2513 -0.0062 -0.0173 -0.0005 21  TRP A NE1 
114  C  CE2 . TRP A 51  ? 0.1859 0.1271 0.2410 -0.0029 -0.0184 0.0012  21  TRP A CE2 
115  C  CE3 . TRP A 51  ? 0.1826 0.1204 0.2247 0.0006  -0.0123 0.0093  21  TRP A CE3 
116  C  CZ2 . TRP A 51  ? 0.2030 0.1353 0.2520 -0.0013 -0.0242 -0.0021 21  TRP A CZ2 
117  C  CZ3 . TRP A 51  ? 0.1977 0.1251 0.2321 0.0026  -0.0155 0.0074  21  TRP A CZ3 
118  C  CH2 . TRP A 51  ? 0.2076 0.1314 0.2439 0.0019  -0.0226 0.0015  21  TRP A CH2 
119  N  N   . LEU A 52  ? 0.1341 0.1075 0.1983 -0.0088 -0.0042 0.0248  22  LEU A N   
120  C  CA  . LEU A 52  ? 0.1402 0.1289 0.2005 -0.0124 -0.0047 0.0235  22  LEU A CA  
121  C  C   . LEU A 52  ? 0.1525 0.1415 0.2157 -0.0164 -0.0031 0.0133  22  LEU A C   
122  O  O   . LEU A 52  ? 0.1541 0.1440 0.2191 -0.0183 0.0011  0.0132  22  LEU A O   
123  C  CB  . LEU A 52  ? 0.1308 0.1281 0.1842 -0.0114 -0.0029 0.0337  22  LEU A CB  
124  C  CG  . LEU A 52  ? 0.1650 0.1814 0.2099 -0.0159 -0.0043 0.0312  22  LEU A CG  
125  C  CD1 . LEU A 52  ? 0.1597 0.1888 0.2059 -0.0166 -0.0102 0.0284  22  LEU A CD1 
126  C  CD2 . LEU A 52  ? 0.2065 0.2303 0.2405 -0.0144 -0.0023 0.0434  22  LEU A CD2 
127  N  N   . TRP A 53  ? 0.1408 0.1287 0.2058 -0.0177 -0.0053 0.0051  23  TRP A N   
128  C  CA  . TRP A 53  ? 0.1297 0.1154 0.2002 -0.0181 -0.0037 -0.0049 23  TRP A CA  
129  C  C   . TRP A 53  ? 0.1440 0.1419 0.2092 -0.0224 0.0002  -0.0118 23  TRP A C   
130  O  O   . TRP A 53  ? 0.1412 0.1494 0.1968 -0.0262 -0.0008 -0.0101 23  TRP A O   
131  C  CB  . TRP A 53  ? 0.1235 0.0966 0.1972 -0.0160 -0.0069 -0.0095 23  TRP A CB  
132  C  CG  . TRP A 53  ? 0.1241 0.0909 0.2073 -0.0107 -0.0075 -0.0148 23  TRP A CG  
133  C  CD1 . TRP A 53  ? 0.1444 0.1074 0.2332 -0.0083 -0.0058 -0.0239 23  TRP A CD1 
134  C  CD2 . TRP A 53  ? 0.1306 0.0959 0.2204 -0.0065 -0.0108 -0.0121 23  TRP A CD2 
135  N  NE1 . TRP A 53  ? 0.1375 0.0988 0.2378 -0.0007 -0.0084 -0.0251 23  TRP A NE1 
136  C  CE2 . TRP A 53  ? 0.1400 0.1047 0.2407 -0.0005 -0.0123 -0.0183 23  TRP A CE2 
137  C  CE3 . TRP A 53  ? 0.1354 0.0996 0.2231 -0.0070 -0.0127 -0.0062 23  TRP A CE3 
138  C  CZ2 . TRP A 53  ? 0.1433 0.1118 0.2539 0.0044  -0.0176 -0.0182 23  TRP A CZ2 
139  C  CZ3 . TRP A 53  ? 0.1282 0.0930 0.2235 -0.0041 -0.0171 -0.0081 23  TRP A CZ3 
140  C  CH2 . TRP A 53  ? 0.1302 0.0995 0.2372 0.0013  -0.0204 -0.0137 23  TRP A CH2 
141  N  N   . SER A 54  ? 0.1675 0.1667 0.2393 -0.0213 0.0046  -0.0206 24  SER A N   
142  C  CA  . SER A 54  ? 0.1840 0.1928 0.2498 -0.0248 0.0098  -0.0312 24  SER A CA  
143  C  C   . SER A 54  ? 0.1902 0.1934 0.2501 -0.0283 0.0063  -0.0382 24  SER A C   
144  O  O   . SER A 54  ? 0.2050 0.1924 0.2715 -0.0260 0.0028  -0.0388 24  SER A O   
145  C  CB  . SER A 54  ? 0.1942 0.2036 0.2729 -0.0204 0.0156  -0.0420 24  SER A CB  
146  O  OG  . SER A 54  ? 0.2205 0.2424 0.3045 -0.0215 0.0213  -0.0377 24  SER A OG  
147  N  N   . GLY A 55  ? 0.1988 0.2156 0.2453 -0.0349 0.0070  -0.0426 25  GLY A N   
148  C  CA  . GLY A 55  ? 0.2051 0.2196 0.2472 -0.0415 0.0036  -0.0520 25  GLY A CA  
149  C  C   . GLY A 55  ? 0.1911 0.2106 0.2331 -0.0449 -0.0039 -0.0421 25  GLY A C   
150  O  O   . GLY A 55  ? 0.2030 0.2251 0.2437 -0.0532 -0.0069 -0.0501 25  GLY A O   
151  N  N   . VAL A 56  ? 0.1594 0.1812 0.2045 -0.0393 -0.0063 -0.0265 26  VAL A N   
152  C  CA  . VAL A 56  ? 0.1724 0.2022 0.2199 -0.0400 -0.0119 -0.0169 26  VAL A CA  
153  C  C   . VAL A 56  ? 0.1913 0.2441 0.2296 -0.0388 -0.0151 -0.0075 26  VAL A C   
154  O  O   . VAL A 56  ? 0.2026 0.2553 0.2350 -0.0341 -0.0119 0.0002  26  VAL A O   
155  C  CB  . VAL A 56  ? 0.1648 0.1794 0.2209 -0.0328 -0.0114 -0.0071 26  VAL A CB  
156  C  CG1 . VAL A 56  ? 0.1591 0.1836 0.2195 -0.0324 -0.0147 0.0013  26  VAL A CG1 
157  C  CG2 . VAL A 56  ? 0.1466 0.1390 0.2086 -0.0323 -0.0095 -0.0137 26  VAL A CG2 
158  N  N   . ASN A 57  ? 0.1964 0.2699 0.2340 -0.0434 -0.0216 -0.0073 27  ASN A N   
159  C  CA  . ASN A 57  ? 0.1968 0.2944 0.2255 -0.0398 -0.0269 0.0041  27  ASN A CA  
160  C  C   . ASN A 57  ? 0.1735 0.2685 0.2105 -0.0284 -0.0275 0.0217  27  ASN A C   
161  O  O   . ASN A 57  ? 0.1391 0.2232 0.1893 -0.0260 -0.0259 0.0226  27  ASN A O   
162  C  CB  . ASN A 57  ? 0.2152 0.3414 0.2428 -0.0482 -0.0356 -0.0027 27  ASN A CB  
163  C  CG  . ASN A 57  ? 0.2327 0.3626 0.2475 -0.0597 -0.0349 -0.0217 27  ASN A CG  
164  O  OD1 . ASN A 57  ? 0.2268 0.3526 0.2267 -0.0585 -0.0299 -0.0240 27  ASN A OD1 
165  N  ND2 . ASN A 57  ? 0.2557 0.3925 0.2770 -0.0719 -0.0386 -0.0365 27  ASN A ND2 
166  N  N   . PRO A 58  ? 0.1941 0.2971 0.2220 -0.0208 -0.0287 0.0362  28  PRO A N   
167  C  CA  . PRO A 58  ? 0.1980 0.2963 0.2343 -0.0085 -0.0288 0.0523  28  PRO A CA  
168  C  C   . PRO A 58  ? 0.2020 0.3225 0.2531 -0.0064 -0.0354 0.0531  28  PRO A C   
169  O  O   . PRO A 58  ? 0.2272 0.3728 0.2790 -0.0148 -0.0422 0.0448  28  PRO A O   
170  C  CB  . PRO A 58  ? 0.2330 0.3379 0.2539 -0.0020 -0.0298 0.0681  28  PRO A CB  
171  C  CG  . PRO A 58  ? 0.2435 0.3491 0.2473 -0.0117 -0.0263 0.0594  28  PRO A CG  
172  C  CD  . PRO A 58  ? 0.2282 0.3432 0.2359 -0.0227 -0.0291 0.0390  28  PRO A CD  
173  N  N   . GLN A 59  ? 0.1913 0.3034 0.2552 0.0040  -0.0326 0.0614  29  GLN A N   
174  C  CA  . GLN A 59  ? 0.1818 0.3164 0.2639 0.0074  -0.0361 0.0623  29  GLN A CA  
175  C  C   . GLN A 59  ? 0.2014 0.3393 0.2911 0.0255  -0.0360 0.0789  29  GLN A C   
176  O  O   . GLN A 59  ? 0.2166 0.3272 0.2989 0.0338  -0.0304 0.0872  29  GLN A O   
177  C  CB  . GLN A 59  ? 0.1452 0.2646 0.2375 0.0013  -0.0294 0.0520  29  GLN A CB  
178  C  CG  . GLN A 59  ? 0.1434 0.2621 0.2332 -0.0155 -0.0300 0.0368  29  GLN A CG  
179  C  CD  . GLN A 59  ? 0.1440 0.2514 0.2436 -0.0211 -0.0239 0.0307  29  GLN A CD  
180  O  OE1 . GLN A 59  ? 0.1388 0.2535 0.2503 -0.0150 -0.0205 0.0360  29  GLN A OE1 
181  N  NE2 . GLN A 59  ? 0.1398 0.2284 0.2335 -0.0318 -0.0215 0.0202  29  GLN A NE2 
182  N  N   . PRO A 60  ? 0.2074 0.3757 0.3121 0.0315  -0.0410 0.0822  30  PRO A N   
183  C  CA  . PRO A 60  ? 0.2203 0.3811 0.3285 0.0487  -0.0376 0.0922  30  PRO A CA  
184  C  C   . PRO A 60  ? 0.2060 0.3326 0.3173 0.0562  -0.0260 0.0920  30  PRO A C   
185  O  O   . PRO A 60  ? 0.2234 0.3299 0.3297 0.0678  -0.0218 0.0990  30  PRO A O   
186  C  CB  . PRO A 60  ? 0.2313 0.4276 0.3574 0.0497  -0.0424 0.0884  30  PRO A CB  
187  C  CG  . PRO A 60  ? 0.2268 0.4490 0.3514 0.0326  -0.0506 0.0783  30  PRO A CG  
188  C  CD  . PRO A 60  ? 0.2076 0.4085 0.3233 0.0201  -0.0469 0.0713  30  PRO A CD  
189  N  N   . ALA A 61  ? 0.1885 0.3061 0.3062 0.0489  -0.0206 0.0831  31  ALA A N   
190  C  CA  . ALA A 61  ? 0.2111 0.2966 0.3278 0.0548  -0.0100 0.0802  31  ALA A CA  
191  C  C   . ALA A 61  ? 0.2337 0.2836 0.3332 0.0562  -0.0065 0.0828  31  ALA A C   
192  O  O   . ALA A 61  ? 0.2457 0.2708 0.3416 0.0623  0.0006  0.0803  31  ALA A O   
193  C  CB  . ALA A 61  ? 0.2025 0.2813 0.3214 0.0439  -0.0055 0.0691  31  ALA A CB  
194  N  N   . LEU A 62  ? 0.2301 0.2789 0.3192 0.0491  -0.0111 0.0863  32  LEU A N   
195  C  CA  . LEU A 62  ? 0.2662 0.2854 0.3410 0.0480  -0.0066 0.0886  32  LEU A CA  
196  C  C   . LEU A 62  ? 0.3087 0.3174 0.3801 0.0591  -0.0041 0.0965  32  LEU A C   
197  O  O   . LEU A 62  ? 0.3206 0.2999 0.3856 0.0591  0.0022  0.0943  32  LEU A O   
198  C  CB  . LEU A 62  ? 0.2491 0.2759 0.3139 0.0397  -0.0111 0.0938  32  LEU A CB  
199  C  CG  . LEU A 62  ? 0.2329 0.2608 0.2967 0.0255  -0.0115 0.0781  32  LEU A CG  
200  C  CD1 . LEU A 62  ? 0.2274 0.2587 0.2780 0.0156  -0.0123 0.0758  32  LEU A CD1 
201  C  CD2 . LEU A 62  ? 0.2375 0.2387 0.3044 0.0238  -0.0052 0.0695  32  LEU A CD2 
202  N  N   . GLN A 63  ? 0.3309 0.3637 0.4074 0.0680  -0.0098 0.1051  33  GLN A N   
203  C  CA  . GLN A 63  ? 0.3619 0.3842 0.4364 0.0804  -0.0086 0.1145  33  GLN A CA  
204  C  C   . GLN A 63  ? 0.3642 0.3713 0.4488 0.0896  -0.0020 0.1088  33  GLN A C   
205  O  O   . GLN A 63  ? 0.3979 0.3918 0.4824 0.1008  -0.0004 0.1158  33  GLN A O   
206  C  CB  . GLN A 63  ? 0.3901 0.4457 0.4670 0.0877  -0.0184 0.1252  33  GLN A CB  
207  C  CG  . GLN A 63  ? 0.4004 0.4711 0.4624 0.0788  -0.0251 0.1307  33  GLN A CG  
208  C  CD  . GLN A 63  ? 0.4195 0.4593 0.4652 0.0711  -0.0183 0.1328  33  GLN A CD  
209  O  OE1 . GLN A 63  ? 0.4502 0.4632 0.4889 0.0762  -0.0131 0.1401  33  GLN A OE1 
210  N  NE2 . GLN A 63  ? 0.4003 0.4439 0.4409 0.0581  -0.0182 0.1263  33  GLN A NE2 
211  N  N   . GLN A 64  ? 0.3393 0.3471 0.4315 0.0859  0.0022  0.0967  34  GLN A N   
212  C  CA  . GLN A 64  ? 0.3438 0.3351 0.4417 0.0936  0.0099  0.0898  34  GLN A CA  
213  C  C   . GLN A 64  ? 0.3215 0.2818 0.4089 0.0843  0.0161  0.0781  34  GLN A C   
214  O  O   . GLN A 64  ? 0.3457 0.2900 0.4343 0.0891  0.0225  0.0703  34  GLN A O   
215  C  CB  . GLN A 64  ? 0.3432 0.3629 0.4581 0.0985  0.0109  0.0855  34  GLN A CB  
216  C  CG  . GLN A 64  ? 0.3366 0.3643 0.4532 0.0870  0.0128  0.0763  34  GLN A CG  
217  C  CD  . GLN A 64  ? 0.3513 0.4078 0.4862 0.0912  0.0162  0.0729  34  GLN A CD  
218  O  OE1 . GLN A 64  ? 0.3685 0.4512 0.5174 0.0999  0.0131  0.0778  34  GLN A OE1 
219  N  NE2 . GLN A 64  ? 0.3417 0.3951 0.4770 0.0847  0.0228  0.0645  34  GLN A NE2 
220  N  N   . ALA A 65  ? 0.2803 0.2330 0.3575 0.0716  0.0140  0.0763  35  ALA A N   
221  C  CA  . ALA A 65  ? 0.2473 0.1789 0.3163 0.0612  0.0173  0.0642  35  ALA A CA  
222  C  C   . ALA A 65  ? 0.2572 0.1590 0.3182 0.0601  0.0208  0.0628  35  ALA A C   
223  O  O   . ALA A 65  ? 0.2650 0.1596 0.3236 0.0635  0.0205  0.0733  35  ALA A O   
224  C  CB  . ALA A 65  ? 0.2209 0.1607 0.2859 0.0488  0.0132  0.0625  35  ALA A CB  
225  N  N   . ASN A 66  ? 0.2623 0.1467 0.3191 0.0553  0.0239  0.0502  36  ASN A N   
226  C  CA  . ASN A 66  ? 0.3051 0.1620 0.3555 0.0504  0.0265  0.0464  36  ASN A CA  
227  C  C   . ASN A 66  ? 0.2869 0.1411 0.3316 0.0356  0.0241  0.0427  36  ASN A C   
228  O  O   . ASN A 66  ? 0.2922 0.1280 0.3338 0.0298  0.0262  0.0437  36  ASN A O   
229  C  CB  . ASN A 66  ? 0.3671 0.2073 0.4163 0.0531  0.0308  0.0335  36  ASN A CB  
230  C  CG  . ASN A 66  ? 0.4195 0.2655 0.4767 0.0686  0.0351  0.0350  36  ASN A CG  
231  O  OD1 . ASN A 66  ? 0.4409 0.2929 0.5048 0.0790  0.0350  0.0469  36  ASN A OD1 
232  N  ND2 . ASN A 66  ? 0.4314 0.2772 0.4879 0.0708  0.0391  0.0233  36  ASN A ND2 
233  N  N   . GLN A 67  ? 0.1461 0.3045 0.3081 0.0392  -0.0020 -0.0232 37  GLN A N   
234  C  CA  . GLN A 67  ? 0.1670 0.2994 0.3065 0.0305  -0.0042 -0.0195 37  GLN A CA  
235  C  C   . GLN A 67  ? 0.1477 0.2848 0.2893 0.0167  -0.0066 -0.0158 37  GLN A C   
236  O  O   . GLN A 67  ? 0.1521 0.3097 0.3087 0.0097  -0.0021 -0.0155 37  GLN A O   
237  C  CB  . GLN A 67  ? 0.2100 0.3312 0.3337 0.0288  0.0048  -0.0214 37  GLN A CB  
238  C  CG  . GLN A 67  ? 0.2655 0.3741 0.3819 0.0400  0.0058  -0.0276 37  GLN A CG  
239  C  CD  . GLN A 67  ? 0.3247 0.4451 0.4389 0.0432  0.0170  -0.0341 37  GLN A CD  
240  O  OE1 . GLN A 67  ? 0.3366 0.4808 0.4607 0.0399  0.0249  -0.0330 37  GLN A OE1 
241  N  NE2 . GLN A 67  ? 0.3531 0.4577 0.4537 0.0486  0.0180  -0.0411 37  GLN A NE2 
242  N  N   . VAL A 68  ? 0.1298 0.2473 0.2567 0.0122  -0.0127 -0.0135 38  VAL A N   
243  C  CA  . VAL A 68  ? 0.1189 0.2339 0.2441 -0.0001 -0.0145 -0.0123 38  VAL A CA  
244  C  C   . VAL A 68  ? 0.1176 0.2090 0.2236 -0.0033 -0.0119 -0.0107 38  VAL A C   
245  O  O   . VAL A 68  ? 0.1219 0.1997 0.2158 0.0026  -0.0132 -0.0105 38  VAL A O   
246  C  CB  . VAL A 68  ? 0.1216 0.2420 0.2503 -0.0018 -0.0259 -0.0137 38  VAL A CB  
247  C  CG1 . VAL A 68  ? 0.1229 0.2270 0.2348 0.0055  -0.0323 -0.0118 38  VAL A CG1 
248  C  CG2 . VAL A 68  ? 0.1255 0.2429 0.2542 -0.0151 -0.0275 -0.0160 38  VAL A CG2 
249  N  N   . TYR A 69  ? 0.1247 0.2115 0.2300 -0.0126 -0.0082 -0.0091 39  TYR A N   
250  C  CA  . TYR A 69  ? 0.1270 0.1938 0.2176 -0.0144 -0.0063 -0.0073 39  TYR A CA  
251  C  C   . TYR A 69  ? 0.1063 0.1641 0.1959 -0.0210 -0.0112 -0.0102 39  TYR A C   
252  O  O   . TYR A 69  ? 0.1102 0.1679 0.2080 -0.0298 -0.0101 -0.0102 39  TYR A O   
253  C  CB  . TYR A 69  ? 0.1215 0.1878 0.2107 -0.0174 0.0018  -0.0020 39  TYR A CB  
254  C  CG  . TYR A 69  ? 0.1067 0.1816 0.1921 -0.0105 0.0071  -0.0018 39  TYR A CG  
255  C  CD1 . TYR A 69  ? 0.1221 0.2171 0.2192 -0.0084 0.0113  -0.0035 39  TYR A CD1 
256  C  CD2 . TYR A 69  ? 0.1115 0.1760 0.1824 -0.0058 0.0077  -0.0013 39  TYR A CD2 
257  C  CE1 . TYR A 69  ? 0.1216 0.2235 0.2137 -0.0010 0.0168  -0.0060 39  TYR A CE1 
258  C  CE2 . TYR A 69  ? 0.1235 0.1948 0.1888 0.0000  0.0117  -0.0037 39  TYR A CE2 
259  C  CZ  . TYR A 69  ? 0.1323 0.2210 0.2070 0.0027  0.0166  -0.0067 39  TYR A CZ  
260  O  OH  . TYR A 69  ? 0.1478 0.2423 0.2155 0.0095  0.0212  -0.0119 39  TYR A OH  
261  N  N   . LEU A 70  ? 0.1134 0.1637 0.1930 -0.0173 -0.0161 -0.0132 40  LEU A N   
262  C  CA  . LEU A 70  ? 0.1106 0.1550 0.1860 -0.0217 -0.0210 -0.0188 40  LEU A CA  
263  C  C   . LEU A 70  ? 0.1269 0.1533 0.1945 -0.0224 -0.0175 -0.0203 40  LEU A C   
264  O  O   . LEU A 70  ? 0.1196 0.1400 0.1784 -0.0167 -0.0153 -0.0189 40  LEU A O   
265  C  CB  . LEU A 70  ? 0.1195 0.1673 0.1853 -0.0169 -0.0268 -0.0203 40  LEU A CB  
266  C  CG  . LEU A 70  ? 0.1491 0.2007 0.2115 -0.0216 -0.0341 -0.0272 40  LEU A CG  
267  C  CD1 . LEU A 70  ? 0.1650 0.2284 0.2447 -0.0297 -0.0373 -0.0305 40  LEU A CD1 
268  C  CD2 . LEU A 70  ? 0.1826 0.2422 0.2357 -0.0162 -0.0408 -0.0249 40  LEU A CD2 
269  N  N   . HIS A 71  ? 0.1357 0.1538 0.2086 -0.0294 -0.0172 -0.0234 41  HIS A N   
270  C  CA  . HIS A 71  ? 0.1451 0.1442 0.2129 -0.0280 -0.0145 -0.0251 41  HIS A CA  
271  C  C   . HIS A 71  ? 0.1592 0.1546 0.2162 -0.0244 -0.0168 -0.0343 41  HIS A C   
272  O  O   . HIS A 71  ? 0.1389 0.1404 0.1927 -0.0280 -0.0219 -0.0416 41  HIS A O   
273  C  CB  . HIS A 71  ? 0.1546 0.1413 0.2317 -0.0367 -0.0138 -0.0258 41  HIS A CB  
274  C  CG  . HIS A 71  ? 0.1818 0.1455 0.2560 -0.0336 -0.0115 -0.0269 41  HIS A CG  
275  N  ND1 . HIS A 71  ? 0.2097 0.1560 0.2871 -0.0391 -0.0134 -0.0360 41  HIS A ND1 
276  C  CD2 . HIS A 71  ? 0.1913 0.1465 0.2613 -0.0248 -0.0082 -0.0207 41  HIS A CD2 
277  C  CE1 . HIS A 71  ? 0.2284 0.1545 0.3041 -0.0323 -0.0108 -0.0349 41  HIS A CE1 
278  N  NE2 . HIS A 71  ? 0.2081 0.1410 0.2798 -0.0234 -0.0080 -0.0250 41  HIS A NE2 
279  N  N   . GLN A 72  ? 0.1615 0.1503 0.2126 -0.0171 -0.0130 -0.0338 42  GLN A N   
280  C  CA  . GLN A 72  ? 0.1879 0.1767 0.2288 -0.0135 -0.0125 -0.0421 42  GLN A CA  
281  C  C   . GLN A 72  ? 0.2051 0.1798 0.2471 -0.0085 -0.0087 -0.0481 42  GLN A C   
282  O  O   . GLN A 72  ? 0.2293 0.2059 0.2636 -0.0044 -0.0062 -0.0565 42  GLN A O   
283  C  CB  . GLN A 72  ? 0.1796 0.1803 0.2139 -0.0091 -0.0107 -0.0367 42  GLN A CB  
284  C  CG  . GLN A 72  ? 0.1637 0.1755 0.1940 -0.0118 -0.0155 -0.0333 42  GLN A CG  
285  C  CD  . GLN A 72  ? 0.1783 0.1945 0.1973 -0.0143 -0.0198 -0.0406 42  GLN A CD  
286  O  OE1 . GLN A 72  ? 0.1858 0.2052 0.1917 -0.0121 -0.0176 -0.0419 42  GLN A OE1 
287  N  NE2 . GLN A 72  ? 0.1668 0.1850 0.1904 -0.0198 -0.0259 -0.0457 42  GLN A NE2 
288  N  N   . GLY A 73  ? 0.2011 0.1618 0.2522 -0.0079 -0.0078 -0.0440 43  GLY A N   
289  C  CA  . GLY A 73  ? 0.2178 0.1623 0.2717 -0.0014 -0.0053 -0.0500 43  GLY A CA  
290  C  C   . GLY A 73  ? 0.2095 0.1462 0.2710 0.0048  -0.0041 -0.0385 43  GLY A C   
291  O  O   . GLY A 73  ? 0.1903 0.1306 0.2534 0.0012  -0.0050 -0.0268 43  GLY A O   
292  N  N   . GLU A 74  ? 0.2031 0.1304 0.2686 0.0151  -0.0021 -0.0424 44  GLU A N   
293  C  CA  . GLU A 74  ? 0.2107 0.1268 0.2834 0.0222  -0.0030 -0.0311 44  GLU A CA  
294  C  C   . GLU A 74  ? 0.2192 0.1411 0.2980 0.0366  -0.0012 -0.0350 44  GLU A C   
295  O  O   . GLU A 74  ? 0.2243 0.1495 0.3030 0.0408  0.0024  -0.0488 44  GLU A O   
296  C  CB  . GLU A 74  ? 0.2386 0.1246 0.3158 0.0184  -0.0043 -0.0296 44  GLU A CB  
297  C  CG  . GLU A 74  ? 0.2660 0.1332 0.3457 0.0218  -0.0032 -0.0466 44  GLU A CG  
298  C  CD  . GLU A 74  ? 0.3049 0.1384 0.3901 0.0152  -0.0049 -0.0465 44  GLU A CD  
299  O  OE1 . GLU A 74  ? 0.3355 0.1484 0.4235 0.0209  -0.0043 -0.0600 44  GLU A OE1 
300  O  OE2 . GLU A 74  ? 0.3087 0.1362 0.3954 0.0038  -0.0061 -0.0338 44  GLU A OE2 
301  N  N   . VAL A 75  ? 0.2202 0.1469 0.3042 0.0444  -0.0037 -0.0231 45  VAL A N   
302  C  CA  . VAL A 75  ? 0.2275 0.1599 0.3226 0.0597  -0.0035 -0.0251 45  VAL A CA  
303  C  C   . VAL A 75  ? 0.2535 0.1583 0.3549 0.0686  -0.0070 -0.0175 45  VAL A C   
304  O  O   . VAL A 75  ? 0.2781 0.1753 0.3757 0.0665  -0.0113 -0.0015 45  VAL A O   
305  C  CB  . VAL A 75  ? 0.2080 0.1688 0.3064 0.0628  -0.0059 -0.0180 45  VAL A CB  
306  C  CG1 . VAL A 75  ? 0.1906 0.1608 0.3050 0.0793  -0.0071 -0.0191 45  VAL A CG1 
307  C  CG2 . VAL A 75  ? 0.1600 0.1432 0.2536 0.0541  -0.0019 -0.0248 45  VAL A CG2 
308  N  N   . VAL A 76  ? 0.2523 0.1412 0.3623 0.0791  -0.0047 -0.0287 46  VAL A N   
309  C  CA  . VAL A 76  ? 0.2867 0.1433 0.4006 0.0870  -0.0074 -0.0228 46  VAL A CA  
310  C  C   . VAL A 76  ? 0.4310 0.2944 0.5528 0.1049  -0.0057 -0.0283 46  VAL A C   
311  O  O   . VAL A 76  ? 0.3994 0.2875 0.5265 0.1097  -0.0006 -0.0410 46  VAL A O   
312  C  CB  . VAL A 76  ? 0.3571 0.1839 0.4636 0.0757  -0.0050 -0.0315 46  VAL A CB  
313  C  CG1 . VAL A 76  ? 0.2957 0.1190 0.3973 0.0575  -0.0066 -0.0242 46  VAL A CG1 
314  C  CG2 . VAL A 76  ? 0.3631 0.1972 0.4671 0.0761  0.0006  -0.0545 46  VAL A CG2 
315  N  N   . ILE A 77  ? 0.4868 0.3286 0.6091 0.1148  -0.0090 -0.0178 47  ILE A N   
316  C  CA  . ILE A 77  ? 0.5521 0.3977 0.6835 0.1336  -0.0074 -0.0220 47  ILE A CA  
317  C  C   . ILE A 77  ? 0.6443 0.4619 0.7724 0.1353  -0.0015 -0.0376 47  ILE A C   
318  O  O   . ILE A 77  ? 0.6636 0.4456 0.7833 0.1278  -0.0031 -0.0347 47  ILE A O   
319  C  CB  . ILE A 77  ? 0.5544 0.3922 0.6873 0.1460  -0.0149 -0.0020 47  ILE A CB  
320  C  CG1 . ILE A 77  ? 0.5106 0.3864 0.6490 0.1486  -0.0206 0.0083  47  ILE A CG1 
321  C  CG2 . ILE A 77  ? 0.5907 0.4190 0.7323 0.1654  -0.0126 -0.0063 47  ILE A CG2 
322  C  CD1 . ILE A 77  ? 0.5299 0.4055 0.6685 0.1627  -0.0291 0.0265  47  ILE A CD1 
323  N  N   . ARG A 78  ? 0.7193 0.5538 0.8534 0.1436  0.0056  -0.0545 48  ARG A N   
324  C  CA  . ARG A 78  ? 0.7767 0.5871 0.9061 0.1463  0.0115  -0.0716 48  ARG A CA  
325  C  C   . ARG A 78  ? 0.8174 0.6154 0.9564 0.1673  0.0131  -0.0712 48  ARG A C   
326  O  O   . ARG A 78  ? 0.8709 0.6293 1.0055 0.1705  0.0113  -0.0693 48  ARG A O   
327  C  CB  . ARG A 78  ? 0.7813 0.6163 0.9067 0.1411  0.0196  -0.0917 48  ARG A CB  
328  C  CG  . ARG A 78  ? 0.7698 0.6100 0.8832 0.1207  0.0181  -0.0948 48  ARG A CG  
329  C  CD  . ARG A 78  ? 0.8191 0.6236 0.9203 0.1081  0.0157  -0.1012 48  ARG A CD  
330  N  NE  . ARG A 78  ? 0.8637 0.6393 0.9665 0.1041  0.0089  -0.0840 48  ARG A NE  
331  C  CZ  . ARG A 78  ? 0.8818 0.6380 0.9775 0.0868  0.0052  -0.0808 48  ARG A CZ  
332  N  NH1 . ARG A 78  ? 0.8751 0.6381 0.9623 0.0727  0.0061  -0.0945 48  ARG A NH1 
333  N  NH2 . ARG A 78  ? 0.9004 0.6323 0.9971 0.0832  0.0006  -0.0632 48  ARG A NH2 
334  N  N   . GLN A 79  ? 0.7525 0.5841 0.9061 0.1816  0.0166  -0.0722 49  GLN A N   
335  C  CA  . GLN A 79  ? 0.7346 0.5603 0.9016 0.2037  0.0175  -0.0688 49  GLN A CA  
336  C  C   . GLN A 79  ? 0.6752 0.5367 0.8571 0.2117  0.0121  -0.0522 49  GLN A C   
337  O  O   . GLN A 79  ? 0.6703 0.5702 0.8680 0.2190  0.0171  -0.0576 49  GLN A O   
338  C  CB  . GLN A 79  ? 0.7521 0.5859 0.9253 0.2144  0.0288  -0.0899 49  GLN A CB  
339  C  CG  . GLN A 79  ? 0.7747 0.5877 0.9305 0.2023  0.0344  -0.1101 49  GLN A CG  
340  C  CD  . GLN A 79  ? 0.7457 0.5962 0.8981 0.1945  0.0430  -0.1249 49  GLN A CD  
341  O  OE1 . GLN A 79  ? 0.7019 0.5898 0.8610 0.1900  0.0428  -0.1177 49  GLN A OE1 
342  N  NE2 . GLN A 79  ? 0.7710 0.6111 0.9114 0.1925  0.0504  -0.1456 49  GLN A NE2 
343  N  N   . ARG A 80  ? 0.6342 0.4831 0.8105 0.2095  0.0018  -0.0320 50  ARG A N   
344  C  CA  . ARG A 80  ? 0.5726 0.4533 0.7587 0.2149  -0.0058 -0.0150 50  ARG A CA  
345  C  C   . ARG A 80  ? 0.5054 0.4333 0.6997 0.2052  -0.0033 -0.0214 50  ARG A C   
346  O  O   . ARG A 80  ? 0.4929 0.4571 0.7033 0.2116  -0.0066 -0.0144 50  ARG A O   
347  C  CB  . ARG A 80  ? 0.5869 0.4730 0.7905 0.2386  -0.0073 -0.0077 50  ARG A CB  
348  C  CG  . ARG A 80  ? 0.6156 0.4536 0.8085 0.2483  -0.0120 0.0039  50  ARG A CG  
349  C  CD  . ARG A 80  ? 0.6299 0.4775 0.8377 0.2710  -0.0175 0.0192  50  ARG A CD  
350  N  NE  . ARG A 80  ? 0.6271 0.5086 0.8631 0.2858  -0.0105 0.0081  50  ARG A NE  
351  C  CZ  . ARG A 80  ? 0.6453 0.5153 0.8887 0.2942  0.0004  -0.0105 50  ARG A CZ  
352  N  NH1 . ARG A 80  ? 0.6703 0.4946 0.8958 0.2887  0.0049  -0.0216 50  ARG A NH1 
353  N  NH2 . ARG A 80  ? 0.6361 0.5419 0.9060 0.3075  0.0066  -0.0188 50  ARG A NH2 
354  N  N   . ALA A 81  ? 0.4640 0.3921 0.6477 0.1888  0.0020  -0.0339 51  ALA A N   
355  C  CA  . ALA A 81  ? 0.4026 0.3705 0.5909 0.1781  0.0047  -0.0390 51  ALA A CA  
356  C  C   . ALA A 81  ? 0.3719 0.3282 0.5428 0.1589  0.0045  -0.0422 51  ALA A C   
357  O  O   . ALA A 81  ? 0.3813 0.3065 0.5399 0.1533  0.0071  -0.0496 51  ALA A O   
358  C  CB  . ALA A 81  ? 0.3999 0.3930 0.5992 0.1827  0.0164  -0.0557 51  ALA A CB  
359  N  N   . ALA A 82  ? 0.3319 0.3147 0.5036 0.1486  0.0013  -0.0372 52  ALA A N   
360  C  CA  . ALA A 82  ? 0.3132 0.2890 0.4714 0.1317  0.0009  -0.0389 52  ALA A CA  
361  C  C   . ALA A 82  ? 0.3101 0.2896 0.4620 0.1244  0.0112  -0.0570 52  ALA A C   
362  O  O   . ALA A 82  ? 0.2926 0.2950 0.4513 0.1291  0.0193  -0.0667 52  ALA A O   
363  C  CB  . ALA A 82  ? 0.2773 0.2815 0.4387 0.1242  -0.0047 -0.0301 52  ALA A CB  
364  N  N   . TRP A 83  ? 0.3157 0.2743 0.4537 0.1122  0.0110  -0.0605 53  TRP A N   
365  C  CA  . TRP A 83  ? 0.3181 0.2770 0.4449 0.1041  0.0187  -0.0768 53  TRP A CA  
366  C  C   . TRP A 83  ? 0.2737 0.2266 0.3875 0.0874  0.0153  -0.0727 53  TRP A C   
367  O  O   . TRP A 83  ? 0.2777 0.2076 0.3877 0.0821  0.0089  -0.0627 53  TRP A O   
368  C  CB  . TRP A 83  ? 0.3908 0.3207 0.5107 0.1084  0.0215  -0.0879 53  TRP A CB  
369  C  CG  . TRP A 83  ? 0.4504 0.3750 0.5538 0.0975  0.0258  -0.1034 53  TRP A CG  
370  C  CD1 . TRP A 83  ? 0.4785 0.3847 0.5705 0.0834  0.0213  -0.1046 53  TRP A CD1 
371  C  CD2 . TRP A 83  ? 0.4950 0.4355 0.5902 0.0994  0.0351  -0.1192 53  TRP A CD2 
372  N  NE1 . TRP A 83  ? 0.5072 0.4177 0.5838 0.0769  0.0257  -0.1206 53  TRP A NE1 
373  C  CE2 . TRP A 83  ? 0.5146 0.4451 0.5911 0.0866  0.0344  -0.1294 53  TRP A CE2 
374  C  CE3 . TRP A 83  ? 0.5179 0.4818 0.6197 0.1102  0.0440  -0.1251 53  TRP A CE3 
375  C  CZ2 . TRP A 83  ? 0.5391 0.4814 0.5999 0.0849  0.0417  -0.1446 53  TRP A CZ2 
376  C  CZ3 . TRP A 83  ? 0.5417 0.5169 0.6292 0.1080  0.0530  -0.1401 53  TRP A CZ3 
377  C  CH2 . TRP A 83  ? 0.5505 0.5144 0.6161 0.0957  0.0515  -0.1494 53  TRP A CH2 
378  N  N   . PHE A 84  ? 0.2293 0.2038 0.3324 0.0771  0.0199  -0.0767 54  PHE A N   
379  C  CA  . PHE A 84  ? 0.2422 0.2124 0.3291 0.0609  0.0167  -0.0718 54  PHE A CA  
380  C  C   . PHE A 84  ? 0.2533 0.2075 0.3276 0.0557  0.0184  -0.0863 54  PHE A C   
381  O  O   . PHE A 84  ? 0.2317 0.1934 0.3017 0.0602  0.0251  -0.1011 54  PHE A O   
382  C  CB  . PHE A 84  ? 0.2353 0.2331 0.3168 0.0529  0.0190  -0.0666 54  PHE A CB  
383  C  CG  . PHE A 84  ? 0.2346 0.2291 0.3007 0.0390  0.0158  -0.0627 54  PHE A CG  
384  C  CD1 . PHE A 84  ? 0.2261 0.2098 0.2917 0.0332  0.0091  -0.0522 54  PHE A CD1 
385  C  CD2 . PHE A 84  ? 0.2290 0.2335 0.2812 0.0328  0.0196  -0.0690 54  PHE A CD2 
386  C  CE1 . PHE A 84  ? 0.2258 0.2098 0.2809 0.0223  0.0063  -0.0493 54  PHE A CE1 
387  C  CE2 . PHE A 84  ? 0.2175 0.2204 0.2576 0.0222  0.0151  -0.0645 54  PHE A CE2 
388  C  CZ  . PHE A 84  ? 0.2154 0.2087 0.2588 0.0175  0.0084  -0.0554 54  PHE A CZ  
389  N  N   . GLN A 85  ? 0.2504 0.1848 0.3194 0.0459  0.0124  -0.0829 55  GLN A N   
390  C  CA  . GLN A 85  ? 0.2691 0.1913 0.3266 0.0376  0.0113  -0.0962 55  GLN A CA  
391  C  C   . GLN A 85  ? 0.2469 0.1824 0.2938 0.0239  0.0073  -0.0889 55  GLN A C   
392  O  O   . GLN A 85  ? 0.2407 0.1718 0.2921 0.0172  0.0026  -0.0765 55  GLN A O   
393  C  CB  . GLN A 85  ? 0.3059 0.1941 0.3703 0.0366  0.0073  -0.0995 55  GLN A CB  
394  C  CG  . GLN A 85  ? 0.3490 0.2252 0.4037 0.0246  0.0040  -0.1140 55  GLN A CG  
395  C  CD  . GLN A 85  ? 0.3925 0.2754 0.4336 0.0290  0.0084  -0.1335 55  GLN A CD  
396  O  OE1 . GLN A 85  ? 0.4272 0.2970 0.4689 0.0384  0.0121  -0.1408 55  GLN A OE1 
397  N  NE2 . GLN A 85  ? 0.3948 0.2990 0.4209 0.0222  0.0080  -0.1401 55  GLN A NE2 
398  N  N   . LYS A 86  ? 0.2399 0.1929 0.2729 0.0209  0.0096  -0.0959 56  LYS A N   
399  C  CA  . LYS A 86  ? 0.2524 0.2171 0.2751 0.0102  0.0047  -0.0898 56  LYS A CA  
400  C  C   . LYS A 86  ? 0.2520 0.2037 0.2724 0.0007  -0.0025 -0.0971 56  LYS A C   
401  O  O   . LYS A 86  ? 0.2444 0.1848 0.2595 0.0004  -0.0029 -0.1135 56  LYS A O   
402  C  CB  . LYS A 86  ? 0.2878 0.2728 0.2941 0.0102  0.0088  -0.0935 56  LYS A CB  
403  C  CG  . LYS A 86  ? 0.2843 0.2785 0.2777 0.0010  0.0022  -0.0891 56  LYS A CG  
404  C  CD  . LYS A 86  ? 0.2539 0.2553 0.2543 -0.0015 -0.0004 -0.0718 56  LYS A CD  
405  C  CE  . LYS A 86  ? 0.2431 0.2544 0.2320 -0.0075 -0.0069 -0.0670 56  LYS A CE  
406  N  NZ  . LYS A 86  ? 0.2499 0.2563 0.2446 -0.0137 -0.0157 -0.0700 56  LYS A NZ  
407  N  N   . MSE A 87  ? 0.2496 0.2044 0.2751 -0.0074 -0.0080 -0.0862 57  MSE A N   
408  C  CA  . MSE A 87  ? 0.2811 0.2288 0.3094 -0.0181 -0.0151 -0.0919 57  MSE A CA  
409  C  C   . MSE A 87  ? 0.2646 0.2315 0.2920 -0.0251 -0.0210 -0.0834 57  MSE A C   
410  O  O   . MSE A 87  ? 0.1803 0.1608 0.2061 -0.0213 -0.0193 -0.0716 57  MSE A O   
411  C  CB  . MSE A 87  ? 0.3271 0.2530 0.3715 -0.0213 -0.0150 -0.0871 57  MSE A CB  
412  C  CG  . MSE A 87  ? 0.3670 0.2770 0.4178 -0.0102 -0.0093 -0.0832 57  MSE A CG  
413  SE SE  . MSE A 87  ? 0.4359 0.3120 0.5030 -0.0149 -0.0101 -0.0754 57  MSE A SE  
414  C  CE  . MSE A 87  ? 0.4267 0.3163 0.4979 -0.0123 -0.0081 -0.0508 57  MSE A CE  
415  N  N   . GLY A 88  ? 0.2702 0.2380 0.3015 -0.0353 -0.0284 -0.0898 58  GLY A N   
416  C  CA  . GLY A 88  ? 0.2455 0.2336 0.2811 -0.0405 -0.0346 -0.0821 58  GLY A CA  
417  C  C   . GLY A 88  ? 0.2404 0.2467 0.2588 -0.0383 -0.0401 -0.0850 58  GLY A C   
418  O  O   . GLY A 88  ? 0.2183 0.2227 0.2199 -0.0371 -0.0409 -0.0973 58  GLY A O   
419  N  N   . LEU A 89  ? 0.2185 0.2419 0.2398 -0.0369 -0.0436 -0.0733 59  LEU A N   
420  C  CA  . LEU A 89  ? 0.2224 0.2622 0.2281 -0.0344 -0.0506 -0.0722 59  LEU A CA  
421  C  C   . LEU A 89  ? 0.1910 0.2281 0.1770 -0.0267 -0.0435 -0.0685 59  LEU A C   
422  O  O   . LEU A 89  ? 0.1773 0.2070 0.1683 -0.0222 -0.0347 -0.0613 59  LEU A O   
423  C  CB  . LEU A 89  ? 0.2074 0.2631 0.2249 -0.0328 -0.0559 -0.0598 59  LEU A CB  
424  C  CG  . LEU A 89  ? 0.2027 0.2716 0.2403 -0.0408 -0.0642 -0.0635 59  LEU A CG  
425  C  CD1 . LEU A 89  ? 0.1806 0.2632 0.2357 -0.0366 -0.0643 -0.0512 59  LEU A CD1 
426  C  CD2 . LEU A 89  ? 0.2159 0.2994 0.2446 -0.0452 -0.0774 -0.0735 59  LEU A CD2 
427  N  N   . PRO A 90  ? 0.2205 0.2655 0.1840 -0.0259 -0.0469 -0.0732 60  PRO A N   
428  C  CA  . PRO A 90  ? 0.2308 0.2769 0.1767 -0.0202 -0.0389 -0.0664 60  PRO A CA  
429  C  C   . PRO A 90  ? 0.2371 0.2890 0.1849 -0.0169 -0.0408 -0.0482 60  PRO A C   
430  O  O   . PRO A 90  ? 0.2001 0.2606 0.1528 -0.0171 -0.0511 -0.0429 60  PRO A O   
431  C  CB  . PRO A 90  ? 0.2446 0.2988 0.1633 -0.0214 -0.0421 -0.0767 60  PRO A CB  
432  C  CG  . PRO A 90  ? 0.2608 0.3222 0.1821 -0.0272 -0.0564 -0.0856 60  PRO A CG  
433  C  CD  . PRO A 90  ? 0.2512 0.3039 0.2032 -0.0313 -0.0571 -0.0870 60  PRO A CD  
434  N  N   . SER A 91  ? 0.2352 0.2822 0.1819 -0.0137 -0.0311 -0.0394 61  SER A N   
435  C  CA  . SER A 91  ? 0.2569 0.3042 0.2035 -0.0111 -0.0318 -0.0231 61  SER A CA  
436  C  C   . SER A 91  ? 0.2629 0.3187 0.1897 -0.0101 -0.0406 -0.0161 61  SER A C   
437  O  O   . SER A 91  ? 0.2310 0.2921 0.1343 -0.0114 -0.0389 -0.0188 61  SER A O   
438  C  CB  . SER A 91  ? 0.2857 0.3283 0.2307 -0.0106 -0.0200 -0.0173 61  SER A CB  
439  O  OG  . SER A 91  ? 0.3115 0.3493 0.2608 -0.0094 -0.0208 -0.0031 61  SER A OG  
440  N  N   . SER A 92  ? 0.2459 0.3041 0.1817 -0.0067 -0.0499 -0.0069 62  SER A N   
441  C  CA  . SER A 92  ? 0.2561 0.3246 0.1772 -0.0040 -0.0622 -0.0004 62  SER A CA  
442  C  C   . SER A 92  ? 0.2525 0.3218 0.1922 0.0025  -0.0702 0.0099  62  SER A C   
443  O  O   . SER A 92  ? 0.1959 0.2606 0.1588 0.0035  -0.0662 0.0080  62  SER A O   
444  C  CB  . SER A 92  ? 0.2669 0.3486 0.1824 -0.0080 -0.0711 -0.0155 62  SER A CB  
445  O  OG  . SER A 92  ? 0.2567 0.3410 0.1993 -0.0108 -0.0738 -0.0248 62  SER A OG  
446  N  N   . ARG A 93  ? 0.2933 0.3695 0.2220 0.0080  -0.0817 0.0205  63  ARG A N   
447  C  CA  . ARG A 93  ? 0.3020 0.3817 0.2507 0.0167  -0.0905 0.0285  63  ARG A CA  
448  C  C   . ARG A 93  ? 0.2744 0.3754 0.2442 0.0155  -0.0998 0.0163  63  ARG A C   
449  O  O   . ARG A 93  ? 0.2866 0.4038 0.2465 0.0123  -0.1102 0.0099  63  ARG A O   
450  C  CB  . ARG A 93  ? 0.3485 0.4270 0.2799 0.0250  -0.1006 0.0462  63  ARG A CB  
451  C  CG  . ARG A 93  ? 0.3600 0.4375 0.3136 0.0374  -0.1085 0.0558  63  ARG A CG  
452  C  CD  . ARG A 93  ? 0.3526 0.4116 0.3259 0.0387  -0.0965 0.0552  63  ARG A CD  
453  N  NE  . ARG A 93  ? 0.3811 0.4361 0.3744 0.0520  -0.1021 0.0624  63  ARG A NE  
454  C  CZ  . ARG A 93  ? 0.4272 0.4619 0.4131 0.0605  -0.1049 0.0785  63  ARG A CZ  
455  N  NH1 . ARG A 93  ? 0.4517 0.4700 0.4100 0.0554  -0.1020 0.0911  63  ARG A NH1 
456  N  NH2 . ARG A 93  ? 0.4422 0.4725 0.4492 0.0742  -0.1097 0.0821  63  ARG A NH2 
457  N  N   . LEU A 94  ? 0.2513 0.3536 0.2497 0.0169  -0.0958 0.0126  64  LEU A N   
458  C  CA  . LEU A 94  ? 0.2575 0.3818 0.2805 0.0145  -0.1026 0.0029  64  LEU A CA  
459  C  C   . LEU A 94  ? 0.2617 0.3933 0.3107 0.0250  -0.1040 0.0090  64  LEU A C   
460  O  O   . LEU A 94  ? 0.2629 0.3772 0.3130 0.0317  -0.0964 0.0161  64  LEU A O   
461  C  CB  . LEU A 94  ? 0.2490 0.3700 0.2816 0.0029  -0.0929 -0.0105 64  LEU A CB  
462  C  CG  . LEU A 94  ? 0.2524 0.3625 0.2622 -0.0055 -0.0888 -0.0189 64  LEU A CG  
463  C  CD1 . LEU A 94  ? 0.2408 0.3422 0.2626 -0.0142 -0.0792 -0.0296 64  LEU A CD1 
464  C  CD2 . LEU A 94  ? 0.2655 0.3908 0.2606 -0.0089 -0.1021 -0.0256 64  LEU A CD2 
465  N  N   . THR A 95  ? 0.2684 0.4272 0.3399 0.0266  -0.1139 0.0049  65  THR A N   
466  C  CA  . THR A 95  ? 0.2548 0.4247 0.3538 0.0382  -0.1141 0.0088  65  THR A CA  
467  C  C   . THR A 95  ? 0.2117 0.3818 0.3302 0.0317  -0.0997 0.0007  65  THR A C   
468  O  O   . THR A 95  ? 0.1870 0.3784 0.3264 0.0238  -0.0992 -0.0070 65  THR A O   
469  C  CB  . THR A 95  ? 0.2821 0.4767 0.3966 0.0403  -0.1250 0.0111  65  THR A CB  
470  O  OG1 . THR A 95  ? 0.3069 0.4984 0.3977 0.0429  -0.1379 0.0190  65  THR A OG1 
471  C  CG2 . THR A 95  ? 0.2893 0.4902 0.4276 0.0545  -0.1223 0.0175  65  THR A CG2 
472  N  N   . LEU A 96  ? 0.2116 0.3569 0.3216 0.0336  -0.0874 0.0032  66  LEU A N   
473  C  CA  . LEU A 96  ? 0.1917 0.3347 0.3140 0.0289  -0.0738 -0.0025 66  LEU A CA  
474  C  C   . LEU A 96  ? 0.1679 0.3011 0.2962 0.0415  -0.0678 0.0010  66  LEU A C   
475  O  O   . LEU A 96  ? 0.1862 0.3043 0.3046 0.0513  -0.0724 0.0084  66  LEU A O   
476  C  CB  . LEU A 96  ? 0.2081 0.3304 0.3121 0.0175  -0.0650 -0.0056 66  LEU A CB  
477  C  CG  . LEU A 96  ? 0.2139 0.3415 0.3141 0.0044  -0.0680 -0.0127 66  LEU A CG  
478  C  CD1 . LEU A 96  ? 0.2085 0.3124 0.2896 -0.0020 -0.0596 -0.0147 66  LEU A CD1 
479  C  CD2 . LEU A 96  ? 0.2122 0.3604 0.3374 -0.0038 -0.0665 -0.0188 66  LEU A CD2 
480  N  N   . PRO A 97  ? 0.1334 0.2735 0.2766 0.0413  -0.0572 -0.0043 67  PRO A N   
481  C  CA  . PRO A 97  ? 0.1369 0.2641 0.2815 0.0522  -0.0503 -0.0044 67  PRO A CA  
482  C  C   . PRO A 97  ? 0.1497 0.2469 0.2712 0.0469  -0.0443 -0.0032 67  PRO A C   
483  O  O   . PRO A 97  ? 0.1494 0.2390 0.2564 0.0368  -0.0453 -0.0016 67  PRO A O   
484  C  CB  . PRO A 97  ? 0.1243 0.2728 0.2882 0.0509  -0.0400 -0.0114 67  PRO A CB  
485  C  CG  . PRO A 97  ? 0.1123 0.2648 0.2718 0.0340  -0.0369 -0.0126 67  PRO A CG  
486  C  CD  . PRO A 97  ? 0.1184 0.2741 0.2736 0.0294  -0.0497 -0.0102 67  PRO A CD  
487  N  N   . ALA A 98  ? 0.1481 0.2302 0.2676 0.0535  -0.0382 -0.0053 68  ALA A N   
488  C  CA  . ALA A 98  ? 0.1456 0.2055 0.2479 0.0467  -0.0322 -0.0062 68  ALA A CA  
489  C  C   . ALA A 98  ? 0.1321 0.1985 0.2295 0.0342  -0.0269 -0.0084 68  ALA A C   
490  O  O   . ALA A 98  ? 0.1139 0.1981 0.2222 0.0314  -0.0225 -0.0117 68  ALA A O   
491  C  CB  . ALA A 98  ? 0.1503 0.2013 0.2551 0.0537  -0.0256 -0.0129 68  ALA A CB  
492  N  N   . MSE A 99  ? 0.1498 0.2018 0.2319 0.0268  -0.0269 -0.0060 69  MSE A N   
493  C  CA  . MSE A 99  ? 0.1403 0.1955 0.2184 0.0169  -0.0238 -0.0074 69  MSE A CA  
494  C  C   . MSE A 99  ? 0.1146 0.1569 0.1822 0.0129  -0.0185 -0.0082 69  MSE A C   
495  O  O   . MSE A 99  ? 0.1279 0.1576 0.1882 0.0143  -0.0188 -0.0071 69  MSE A O   
496  C  CB  . MSE A 99  ? 0.1662 0.2227 0.2384 0.0122  -0.0299 -0.0056 69  MSE A CB  
497  C  CG  . MSE A 99  ? 0.2183 0.2609 0.2755 0.0134  -0.0329 -0.0009 69  MSE A CG  
498  SE SE  . MSE A 99  ? 0.3173 0.3626 0.3601 0.0065  -0.0377 -0.0016 69  MSE A SE  
499  C  CE  . MSE A 99  ? 0.2599 0.2955 0.2984 -0.0002 -0.0280 -0.0069 69  MSE A CE  
500  N  N   . TRP A 100 ? 0.0991 0.1452 0.1672 0.0074  -0.0144 -0.0094 70  TRP A N   
501  C  CA  . TRP A 100 ? 0.1041 0.1408 0.1636 0.0040  -0.0116 -0.0091 70  TRP A CA  
502  C  C   . TRP A 100 ? 0.1198 0.1531 0.1761 -0.0009 -0.0132 -0.0091 70  TRP A C   
503  O  O   . TRP A 100 ? 0.1202 0.1589 0.1814 -0.0043 -0.0154 -0.0103 70  TRP A O   
504  C  CB  . TRP A 100 ? 0.0929 0.1333 0.1528 0.0029  -0.0065 -0.0088 70  TRP A CB  
505  C  CG  . TRP A 100 ? 0.1002 0.1455 0.1604 0.0077  -0.0036 -0.0113 70  TRP A CG  
506  C  CD1 . TRP A 100 ? 0.0987 0.1558 0.1679 0.0116  -0.0015 -0.0135 70  TRP A CD1 
507  C  CD2 . TRP A 100 ? 0.1118 0.1527 0.1636 0.0097  -0.0024 -0.0138 70  TRP A CD2 
508  N  NE1 . TRP A 100 ? 0.1286 0.1868 0.1935 0.0166  0.0021  -0.0181 70  TRP A NE1 
509  C  CE2 . TRP A 100 ? 0.1289 0.1767 0.1821 0.0148  0.0009  -0.0187 70  TRP A CE2 
510  C  CE3 . TRP A 100 ? 0.1204 0.1545 0.1647 0.0078  -0.0042 -0.0135 70  TRP A CE3 
511  C  CZ2 . TRP A 100 ? 0.1555 0.2012 0.1997 0.0173  0.0020  -0.0244 70  TRP A CZ2 
512  C  CZ3 . TRP A 100 ? 0.1350 0.1694 0.1727 0.0097  -0.0043 -0.0180 70  TRP A CZ3 
513  C  CH2 . TRP A 100 ? 0.1420 0.1810 0.1781 0.0140  -0.0014 -0.0239 70  TRP A CH2 
514  N  N   . VAL A 101 ? 0.1213 0.1468 0.1707 -0.0014 -0.0122 -0.0092 71  VAL A N   
515  C  CA  . VAL A 101 ? 0.1446 0.1660 0.1917 -0.0041 -0.0115 -0.0113 71  VAL A CA  
516  C  C   . VAL A 101 ? 0.1254 0.1436 0.1753 -0.0042 -0.0086 -0.0096 71  VAL A C   
517  O  O   . VAL A 101 ? 0.1173 0.1358 0.1656 -0.0015 -0.0074 -0.0077 71  VAL A O   
518  C  CB  . VAL A 101 ? 0.1528 0.1714 0.1933 -0.0033 -0.0104 -0.0122 71  VAL A CB  
519  C  CG1 . VAL A 101 ? 0.1400 0.1549 0.1801 -0.0032 -0.0081 -0.0161 71  VAL A CG1 
520  C  CG2 . VAL A 101 ? 0.1707 0.1911 0.2045 -0.0039 -0.0133 -0.0113 71  VAL A CG2 
521  N  N   . THR A 102 ? 0.1072 0.1213 0.1607 -0.0076 -0.0082 -0.0100 72  THR A N   
522  C  CA  . THR A 102 ? 0.1265 0.1336 0.1814 -0.0077 -0.0058 -0.0057 72  THR A CA  
523  C  C   . THR A 102 ? 0.1252 0.1202 0.1798 -0.0059 -0.0060 -0.0086 72  THR A C   
524  O  O   . THR A 102 ? 0.1380 0.1278 0.1936 -0.0089 -0.0072 -0.0150 72  THR A O   
525  C  CB  . THR A 102 ? 0.1256 0.1340 0.1867 -0.0139 -0.0041 -0.0022 72  THR A CB  
526  O  OG1 . THR A 102 ? 0.1083 0.1308 0.1714 -0.0136 -0.0025 -0.0006 72  THR A OG1 
527  C  CG2 . THR A 102 ? 0.1373 0.1347 0.1972 -0.0144 -0.0013 0.0056  72  THR A CG2 
528  N  N   . VAL A 103 ? 0.1330 0.1243 0.1869 -0.0003 -0.0055 -0.0050 73  VAL A N   
529  C  CA  . VAL A 103 ? 0.1596 0.1393 0.2162 0.0043  -0.0054 -0.0074 73  VAL A CA  
530  C  C   . VAL A 103 ? 0.1659 0.1355 0.2237 0.0074  -0.0058 0.0022  73  VAL A C   
531  O  O   . VAL A 103 ? 0.1684 0.1460 0.2225 0.0101  -0.0068 0.0093  73  VAL A O   
532  C  CB  . VAL A 103 ? 0.1660 0.1541 0.2234 0.0108  -0.0049 -0.0123 73  VAL A CB  
533  C  CG1 . VAL A 103 ? 0.1745 0.1532 0.2376 0.0186  -0.0043 -0.0147 73  VAL A CG1 
534  C  CG2 . VAL A 103 ? 0.1608 0.1557 0.2139 0.0074  -0.0036 -0.0196 73  VAL A CG2 
535  N  N   . ARG A 104 ? 0.1540 0.1048 0.2158 0.0068  -0.0054 0.0024  74  ARG A N   
536  C  CA  . ARG A 104 ? 0.2059 0.1422 0.2678 0.0099  -0.0061 0.0142  74  ARG A CA  
537  C  C   . ARG A 104 ? 0.1798 0.1127 0.2456 0.0232  -0.0087 0.0140  74  ARG A C   
538  O  O   . ARG A 104 ? 0.1841 0.1116 0.2558 0.0281  -0.0079 0.0032  74  ARG A O   
539  C  CB  . ARG A 104 ? 0.2329 0.1465 0.2993 0.0021  -0.0046 0.0156  74  ARG A CB  
540  C  CG  . ARG A 104 ? 0.2203 0.1126 0.2866 0.0050  -0.0050 0.0301  74  ARG A CG  
541  C  CD  . ARG A 104 ? 0.2825 0.1507 0.3548 -0.0064 -0.0029 0.0315  74  ARG A CD  
542  N  NE  . ARG A 104 ? 0.2574 0.1061 0.3372 -0.0046 -0.0044 0.0168  74  ARG A NE  
543  C  CZ  . ARG A 104 ? 0.4155 0.2322 0.5006 -0.0005 -0.0053 0.0192  74  ARG A CZ  
544  N  NH1 . ARG A 104 ? 0.3105 0.1113 0.3935 0.0019  -0.0054 0.0386  74  ARG A NH1 
545  N  NH2 . ARG A 104 ? 0.4301 0.2295 0.5211 0.0020  -0.0062 0.0022  74  ARG A NH2 
546  N  N   . ILE A 105 ? 0.1833 0.1219 0.2456 0.0294  -0.0118 0.0254  75  ILE A N   
547  C  CA  . ILE A 105 ? 0.2051 0.1469 0.2735 0.0432  -0.0161 0.0269  75  ILE A CA  
548  C  C   . ILE A 105 ? 0.2391 0.1579 0.3070 0.0493  -0.0189 0.0408  75  ILE A C   
549  O  O   . ILE A 105 ? 0.2751 0.1930 0.3323 0.0465  -0.0205 0.0553  75  ILE A O   
550  C  CB  . ILE A 105 ? 0.1810 0.1493 0.2460 0.0458  -0.0200 0.0289  75  ILE A CB  
551  C  CG1 . ILE A 105 ? 0.1516 0.1371 0.2165 0.0382  -0.0169 0.0175  75  ILE A CG1 
552  C  CG2 . ILE A 105 ? 0.2081 0.1857 0.2833 0.0596  -0.0256 0.0299  75  ILE A CG2 
553  C  CD1 . ILE A 105 ? 0.1517 0.1399 0.2263 0.0405  -0.0134 0.0050  75  ILE A CD1 
554  N  N   . THR A 106 ? 0.2385 0.1372 0.3168 0.0579  -0.0191 0.0367  76  THR A N   
555  C  CA  . THR A 106 ? 0.3112 0.1827 0.3910 0.0658  -0.0225 0.0505  76  THR A CA  
556  C  C   . THR A 106 ? 0.3218 0.2016 0.4097 0.0851  -0.0296 0.0555  76  THR A C   
557  O  O   . THR A 106 ? 0.3137 0.1714 0.4020 0.0947  -0.0334 0.0670  76  THR A O   
558  C  CB  . THR A 106 ? 0.3475 0.1860 0.4350 0.0636  -0.0189 0.0422  76  THR A CB  
559  O  OG1 . THR A 106 ? 0.3488 0.1912 0.4484 0.0749  -0.0179 0.0245  76  THR A OG1 
560  C  CG2 . THR A 106 ? 0.3504 0.1871 0.4330 0.0444  -0.0136 0.0353  76  THR A CG2 
561  N  N   . THR A 107 ? 0.2933 0.2060 0.3868 0.0899  -0.0314 0.0469  77  THR A N   
562  C  CA  . THR A 107 ? 0.2629 0.1917 0.3680 0.1073  -0.0391 0.0506  77  THR A CA  
563  C  C   . THR A 107 ? 0.2329 0.2013 0.3387 0.1034  -0.0412 0.0444  77  THR A C   
564  O  O   . THR A 107 ? 0.2210 0.2008 0.3254 0.0920  -0.0347 0.0322  77  THR A O   
565  C  CB  . THR A 107 ? 0.2763 0.1983 0.3968 0.1204  -0.0357 0.0379  77  THR A CB  
566  O  OG1 . THR A 107 ? 0.2792 0.2271 0.4093 0.1349  -0.0409 0.0393  77  THR A OG1 
567  C  CG2 . THR A 107 ? 0.2542 0.1848 0.3830 0.1140  -0.0270 0.0174  77  THR A CG2 
568  N  N   . LEU A 108 ? 0.2372 0.2255 0.3448 0.1123  -0.0510 0.0533  78  LEU A N   
569  C  CA  . LEU A 108 ? 0.2339 0.2588 0.3445 0.1078  -0.0545 0.0465  78  LEU A CA  
570  C  C   . LEU A 108 ? 0.2259 0.2768 0.3629 0.1197  -0.0567 0.0371  78  LEU A C   
571  O  O   . LEU A 108 ? 0.1899 0.2726 0.3345 0.1152  -0.0594 0.0306  78  LEU A O   
572  C  CB  . LEU A 108 ? 0.2387 0.2749 0.3329 0.1070  -0.0647 0.0597  78  LEU A CB  
573  C  CG  . LEU A 108 ? 0.2451 0.2626 0.3130 0.0955  -0.0614 0.0698  78  LEU A CG  
574  C  CD1 . LEU A 108 ? 0.2401 0.2758 0.2903 0.0957  -0.0712 0.0794  78  LEU A CD1 
575  C  CD2 . LEU A 108 ? 0.2062 0.2220 0.2692 0.0793  -0.0508 0.0577  78  LEU A CD2 
576  N  N   . ASP A 109 ? 0.2406 0.2784 0.3877 0.1316  -0.0521 0.0357  79  ASP A N   
577  C  CA  . ASP A 109 ? 0.2432 0.3053 0.4126 0.1395  -0.0479 0.0266  79  ASP A CA  
578  C  C   . ASP A 109 ? 0.2242 0.2874 0.3985 0.1320  -0.0358 0.0092  79  ASP A C   
579  O  O   . ASP A 109 ? 0.2340 0.2786 0.4100 0.1372  -0.0276 0.0016  79  ASP A O   
580  C  CB  . ASP A 109 ? 0.2742 0.3209 0.4500 0.1569  -0.0481 0.0334  79  ASP A CB  
581  C  CG  . ASP A 109 ? 0.2647 0.3390 0.4669 0.1661  -0.0440 0.0256  79  ASP A CG  
582  O  OD1 . ASP A 109 ? 0.2368 0.3428 0.4508 0.1576  -0.0414 0.0161  79  ASP A OD1 
583  O  OD2 . ASP A 109 ? 0.2873 0.3508 0.4982 0.1817  -0.0429 0.0291  79  ASP A OD2 
584  N  N   . VAL A 110 ? 0.1910 0.2760 0.3657 0.1189  -0.0346 0.0026  80  VAL A N   
585  C  CA  . VAL A 110 ? 0.1790 0.2651 0.3536 0.1096  -0.0235 -0.0110 80  VAL A CA  
586  C  C   . VAL A 110 ? 0.1484 0.2712 0.3365 0.1030  -0.0192 -0.0180 80  VAL A C   
587  O  O   . VAL A 110 ? 0.1362 0.2779 0.3253 0.0948  -0.0257 -0.0146 80  VAL A O   
588  C  CB  . VAL A 110 ? 0.1694 0.2357 0.3195 0.0929  -0.0216 -0.0083 80  VAL A CB  
589  C  CG1 . VAL A 110 ? 0.1453 0.2107 0.2902 0.0829  -0.0103 -0.0199 80  VAL A CG1 
590  C  CG2 . VAL A 110 ? 0.2005 0.2322 0.3372 0.0954  -0.0245 0.0006  80  VAL A CG2 
591  N  N   . PRO A 111 ? 0.2148 0.3478 0.4122 0.1047  -0.0080 -0.0277 81  PRO A N   
592  C  CA  . PRO A 111 ? 0.2066 0.3742 0.4182 0.0973  -0.0029 -0.0318 81  PRO A CA  
593  C  C   . PRO A 111 ? 0.1836 0.3575 0.3869 0.0794  0.0017  -0.0353 81  PRO A C   
594  O  O   . PRO A 111 ? 0.1170 0.2680 0.3012 0.0727  0.0037  -0.0359 81  PRO A O   
595  C  CB  . PRO A 111 ? 0.2243 0.3974 0.4455 0.1063  0.0089  -0.0403 81  PRO A CB  
596  C  CG  . PRO A 111 ? 0.1698 0.3078 0.3757 0.1133  0.0121  -0.0449 81  PRO A CG  
597  C  CD  . PRO A 111 ? 0.2488 0.3615 0.4442 0.1147  0.0000  -0.0347 81  PRO A CD  
598  N  N   . ASP A 112 ? 0.1571 0.3592 0.3728 0.0698  0.0035  -0.0355 82  ASP A N   
599  C  CA  . ASP A 112 ? 0.1368 0.3453 0.3471 0.0517  0.0078  -0.0367 82  ASP A CA  
600  C  C   . ASP A 112 ? 0.1456 0.3425 0.3417 0.0469  0.0208  -0.0419 82  ASP A C   
601  O  O   . ASP A 112 ? 0.0975 0.2778 0.2740 0.0339  0.0214  -0.0382 82  ASP A O   
602  C  CB  . ASP A 112 ? 0.1386 0.3766 0.3669 0.0421  0.0095  -0.0360 82  ASP A CB  
603  C  CG  . ASP A 112 ? 0.1267 0.3730 0.3606 0.0369  -0.0048 -0.0315 82  ASP A CG  
604  O  OD1 . ASP A 112 ? 0.1173 0.3479 0.3391 0.0416  -0.0156 -0.0283 82  ASP A OD1 
605  O  OD2 . ASP A 112 ? 0.1175 0.3861 0.3672 0.0278  -0.0053 -0.0315 82  ASP A OD2 
606  N  N   . ASP A 113 ? 0.1603 0.3597 0.3588 0.0563  0.0306  -0.0485 83  ASP A N   
607  C  CA  . ASP A 113 ? 0.1736 0.3649 0.3551 0.0512  0.0426  -0.0543 83  ASP A CA  
608  C  C   . ASP A 113 ? 0.1535 0.3070 0.3080 0.0494  0.0371  -0.0521 83  ASP A C   
609  O  O   . ASP A 113 ? 0.1633 0.3058 0.2975 0.0381  0.0403  -0.0502 83  ASP A O   
610  C  CB  . ASP A 113 ? 0.2154 0.4139 0.4004 0.0619  0.0533  -0.0626 83  ASP A CB  
611  C  CG  . ASP A 113 ? 0.2533 0.4350 0.4436 0.0801  0.0472  -0.0655 83  ASP A CG  
612  O  OD1 . ASP A 113 ? 0.2573 0.4484 0.4653 0.0878  0.0396  -0.0600 83  ASP A OD1 
613  O  OD2 . ASP A 113 ? 0.2725 0.4303 0.4485 0.0862  0.0497  -0.0729 83  ASP A OD2 
614  N  N   . ILE A 114 ? 0.1473 0.2817 0.3024 0.0597  0.0280  -0.0505 84  ILE A N   
615  C  CA  . ILE A 114 ? 0.1585 0.2601 0.2919 0.0563  0.0230  -0.0478 84  ILE A CA  
616  C  C   . ILE A 114 ? 0.1129 0.2091 0.2362 0.0439  0.0160  -0.0380 84  ILE A C   
617  O  O   . ILE A 114 ? 0.1116 0.1910 0.2172 0.0361  0.0156  -0.0364 84  ILE A O   
618  C  CB  . ILE A 114 ? 0.1395 0.2207 0.2770 0.0696  0.0170  -0.0476 84  ILE A CB  
619  C  CG1 . ILE A 114 ? 0.1857 0.2646 0.3301 0.0822  0.0247  -0.0603 84  ILE A CG1 
620  C  CG2 . ILE A 114 ? 0.1415 0.1923 0.2603 0.0631  0.0116  -0.0424 84  ILE A CG2 
621  C  CD1 . ILE A 114 ? 0.2049 0.2586 0.3554 0.0963  0.0188  -0.0598 84  ILE A CD1 
622  N  N   . LEU A 115 ? 0.1084 0.2198 0.2434 0.0427  0.0098  -0.0328 85  LEU A N   
623  C  CA  . LEU A 115 ? 0.1155 0.2226 0.2410 0.0314  0.0043  -0.0267 85  LEU A CA  
624  C  C   . LEU A 115 ? 0.1273 0.2368 0.2454 0.0188  0.0110  -0.0273 85  LEU A C   
625  O  O   . LEU A 115 ? 0.1269 0.2219 0.2310 0.0112  0.0086  -0.0237 85  LEU A O   
626  C  CB  . LEU A 115 ? 0.1197 0.2452 0.2590 0.0315  -0.0039 -0.0240 85  LEU A CB  
627  C  CG  . LEU A 115 ? 0.1302 0.2495 0.2682 0.0410  -0.0143 -0.0186 85  LEU A CG  
628  C  CD1 . LEU A 115 ? 0.1542 0.2577 0.2913 0.0533  -0.0128 -0.0179 85  LEU A CD1 
629  C  CD2 . LEU A 115 ? 0.1178 0.2648 0.2744 0.0441  -0.0222 -0.0185 85  LEU A CD2 
630  N  N   . ALA A 116 ? 0.1328 0.2609 0.2603 0.0173  0.0199  -0.0311 86  ALA A N   
631  C  CA  . ALA A 116 ? 0.1425 0.2719 0.2606 0.0056  0.0275  -0.0292 86  ALA A CA  
632  C  C   . ALA A 116 ? 0.1641 0.2727 0.2592 0.0057  0.0296  -0.0297 86  ALA A C   
633  O  O   . ALA A 116 ? 0.1863 0.2841 0.2675 -0.0029 0.0289  -0.0243 86  ALA A O   
634  C  CB  . ALA A 116 ? 0.1456 0.3028 0.2786 0.0045  0.0386  -0.0327 86  ALA A CB  
635  N  N   . ILE A 117 ? 0.1705 0.2721 0.2621 0.0156  0.0308  -0.0364 87  ILE A N   
636  C  CA  . ILE A 117 ? 0.1859 0.2691 0.2570 0.0145  0.0306  -0.0387 87  ILE A CA  
637  C  C   . ILE A 117 ? 0.1794 0.2443 0.2430 0.0108  0.0211  -0.0325 87  ILE A C   
638  O  O   . ILE A 117 ? 0.2096 0.2661 0.2589 0.0048  0.0195  -0.0295 87  ILE A O   
639  C  CB  . ILE A 117 ? 0.2032 0.2801 0.2742 0.0249  0.0331  -0.0495 87  ILE A CB  
640  C  CG1 . ILE A 117 ? 0.2335 0.3303 0.3090 0.0292  0.0447  -0.0579 87  ILE A CG1 
641  C  CG2 . ILE A 117 ? 0.2031 0.2612 0.2551 0.0221  0.0302  -0.0531 87  ILE A CG2 
642  C  CD1 . ILE A 117 ? 0.2542 0.3468 0.3384 0.0434  0.0472  -0.0701 87  ILE A CD1 
643  N  N   . LEU A 118 ? 0.1534 0.2140 0.2264 0.0152  0.0148  -0.0301 88  LEU A N   
644  C  CA  . LEU A 118 ? 0.1254 0.1727 0.1923 0.0122  0.0078  -0.0247 88  LEU A CA  
645  C  C   . LEU A 118 ? 0.1281 0.1767 0.1899 0.0040  0.0066  -0.0199 88  LEU A C   
646  O  O   . LEU A 118 ? 0.1162 0.1548 0.1685 0.0009  0.0041  -0.0176 88  LEU A O   
647  C  CB  . LEU A 118 ? 0.1262 0.1731 0.2018 0.0177  0.0023  -0.0213 88  LEU A CB  
648  C  CG  . LEU A 118 ? 0.1256 0.1661 0.2073 0.0275  0.0019  -0.0234 88  LEU A CG  
649  C  CD1 . LEU A 118 ? 0.1363 0.1695 0.2185 0.0311  -0.0047 -0.0159 88  LEU A CD1 
650  C  CD2 . LEU A 118 ? 0.1448 0.1703 0.2186 0.0273  0.0051  -0.0294 88  LEU A CD2 
651  N  N   . ILE A 119 ? 0.1358 0.1966 0.2062 0.0004  0.0078  -0.0185 89  ILE A N   
652  C  CA  . ILE A 119 ? 0.1427 0.1991 0.2095 -0.0074 0.0060  -0.0143 89  ILE A CA  
653  C  C   . ILE A 119 ? 0.1464 0.1988 0.2026 -0.0127 0.0106  -0.0111 89  ILE A C   
654  O  O   . ILE A 119 ? 0.1628 0.2051 0.2132 -0.0171 0.0082  -0.0064 89  ILE A O   
655  C  CB  . ILE A 119 ? 0.1646 0.2329 0.2447 -0.0122 0.0046  -0.0146 89  ILE A CB  
656  C  CG1 . ILE A 119 ? 0.1634 0.2503 0.2548 -0.0152 0.0119  -0.0156 89  ILE A CG1 
657  C  CG2 . ILE A 119 ? 0.1693 0.2421 0.2558 -0.0064 -0.0023 -0.0167 89  ILE A CG2 
658  C  CD1 . ILE A 119 ? 0.1823 0.2690 0.2721 -0.0269 0.0173  -0.0108 89  ILE A CD1 
659  N  N   . ASP A 120 ? 0.1458 0.2054 0.1978 -0.0114 0.0170  -0.0134 90  ASP A N   
660  C  CA  . ASP A 120 ? 0.1839 0.2397 0.2201 -0.0157 0.0204  -0.0091 90  ASP A CA  
661  C  C   . ASP A 120 ? 0.1724 0.2153 0.1958 -0.0129 0.0141  -0.0090 90  ASP A C   
662  O  O   . ASP A 120 ? 0.1612 0.1988 0.1719 -0.0158 0.0128  -0.0029 90  ASP A O   
663  C  CB  . ASP A 120 ? 0.2400 0.3098 0.2722 -0.0150 0.0298  -0.0132 90  ASP A CB  
664  C  CG  . ASP A 120 ? 0.3043 0.3757 0.3206 -0.0222 0.0353  -0.0054 90  ASP A CG  
665  O  OD1 . ASP A 120 ? 0.3323 0.4035 0.3530 -0.0303 0.0373  0.0034  90  ASP A OD1 
666  O  OD2 . ASP A 120 ? 0.3373 0.4095 0.3359 -0.0204 0.0375  -0.0078 90  ASP A OD2 
667  N  N   . LEU A 121 ? 0.1538 0.1925 0.1808 -0.0075 0.0101  -0.0148 91  LEU A N   
668  C  CA  . LEU A 121 ? 0.1364 0.1668 0.1551 -0.0066 0.0042  -0.0152 91  LEU A CA  
669  C  C   . LEU A 121 ? 0.1403 0.1646 0.1571 -0.0083 -0.0011 -0.0079 91  LEU A C   
670  O  O   . LEU A 121 ? 0.1354 0.1584 0.1419 -0.0088 -0.0044 -0.0050 91  LEU A O   
671  C  CB  . LEU A 121 ? 0.1157 0.1414 0.1421 -0.0030 0.0016  -0.0205 91  LEU A CB  
672  C  CG  . LEU A 121 ? 0.1255 0.1517 0.1535 0.0008  0.0055  -0.0287 91  LEU A CG  
673  C  CD1 . LEU A 121 ? 0.1116 0.1295 0.1494 0.0041  0.0028  -0.0294 91  LEU A CD1 
674  C  CD2 . LEU A 121 ? 0.1293 0.1539 0.1445 -0.0006 0.0051  -0.0355 91  LEU A CD2 
675  N  N   . PRO A 122 ? 0.1457 0.1665 0.1716 -0.0081 -0.0028 -0.0056 92  PRO A N   
676  C  CA  . PRO A 122 ? 0.1464 0.1599 0.1710 -0.0078 -0.0070 -0.0005 92  PRO A CA  
677  C  C   . PRO A 122 ? 0.1554 0.1641 0.1721 -0.0113 -0.0058 0.0072  92  PRO A C   
678  O  O   . PRO A 122 ? 0.1324 0.1346 0.1435 -0.0091 -0.0103 0.0129  92  PRO A O   
679  C  CB  . PRO A 122 ? 0.1345 0.1459 0.1688 -0.0071 -0.0076 -0.0026 92  PRO A CB  
680  C  CG  . PRO A 122 ? 0.1430 0.1617 0.1824 -0.0090 -0.0041 -0.0055 92  PRO A CG  
681  C  CD  . PRO A 122 ? 0.1423 0.1658 0.1787 -0.0070 -0.0020 -0.0083 92  PRO A CD  
682  N  N   . ARG A 123 ? 0.1750 0.1876 0.1926 -0.0166 0.0003  0.0085  93  ARG A N   
683  C  CA  . ARG A 123 ? 0.2024 0.2115 0.2107 -0.0220 0.0036  0.0177  93  ARG A CA  
684  C  C   . ARG A 123 ? 0.2154 0.2264 0.2060 -0.0198 0.0020  0.0216  93  ARG A C   
685  O  O   . ARG A 123 ? 0.2426 0.2448 0.2229 -0.0202 -0.0011 0.0320  93  ARG A O   
686  C  CB  . ARG A 123 ? 0.2288 0.2493 0.2424 -0.0287 0.0125  0.0172  93  ARG A CB  
687  C  CG  . ARG A 123 ? 0.2664 0.2817 0.2917 -0.0366 0.0141  0.0208  93  ARG A CG  
688  C  CD  . ARG A 123 ? 0.2970 0.3279 0.3281 -0.0453 0.0239  0.0226  93  ARG A CD  
689  N  NE  . ARG A 123 ? 0.3039 0.3470 0.3559 -0.0477 0.0240  0.0149  93  ARG A NE  
690  C  CZ  . ARG A 123 ? 0.3285 0.3933 0.3927 -0.0521 0.0316  0.0125  93  ARG A CZ  
691  N  NH1 . ARG A 123 ? 0.3496 0.4263 0.4064 -0.0551 0.0418  0.0167  93  ARG A NH1 
692  N  NH2 . ARG A 123 ? 0.3257 0.4031 0.4099 -0.0534 0.0289  0.0057  93  ARG A NH2 
693  N  N   . ARG A 124 ? 0.1991 0.2207 0.1852 -0.0172 0.0031  0.0132  94  ARG A N   
694  C  CA  . ARG A 124 ? 0.2268 0.2523 0.1939 -0.0162 0.0008  0.0144  94  ARG A CA  
695  C  C   . ARG A 124 ? 0.2057 0.2260 0.1715 -0.0116 -0.0103 0.0170  94  ARG A C   
696  O  O   . ARG A 124 ? 0.2032 0.2228 0.1543 -0.0106 -0.0153 0.0253  94  ARG A O   
697  C  CB  . ARG A 124 ? 0.2750 0.3106 0.2388 -0.0147 0.0042  0.0014  94  ARG A CB  
698  C  CG  . ARG A 124 ? 0.3176 0.3633 0.2810 -0.0170 0.0158  -0.0020 94  ARG A CG  
699  C  CD  . ARG A 124 ? 0.3541 0.4064 0.3127 -0.0131 0.0183  -0.0166 94  ARG A CD  
700  N  NE  . ARG A 124 ? 0.3553 0.4058 0.3337 -0.0088 0.0193  -0.0254 94  ARG A NE  
701  C  CZ  . ARG A 124 ? 0.3686 0.4282 0.3583 -0.0067 0.0278  -0.0297 94  ARG A CZ  
702  N  NH1 . ARG A 124 ? 0.3951 0.4681 0.3798 -0.0099 0.0375  -0.0268 94  ARG A NH1 
703  N  NH2 . ARG A 124 ? 0.3549 0.4115 0.3616 -0.0012 0.0266  -0.0357 94  ARG A NH2 
704  N  N   . TRP A 125 ? 0.1897 0.2086 0.1713 -0.0084 -0.0142 0.0110  95  TRP A N   
705  C  CA  . TRP A 125 ? 0.1713 0.1904 0.1564 -0.0038 -0.0236 0.0125  95  TRP A CA  
706  C  C   . TRP A 125 ? 0.1760 0.1848 0.1614 -0.0005 -0.0271 0.0239  95  TRP A C   
707  O  O   . TRP A 125 ? 0.1835 0.1939 0.1666 0.0047  -0.0356 0.0289  95  TRP A O   
708  C  CB  . TRP A 125 ? 0.1425 0.1642 0.1447 -0.0023 -0.0243 0.0044  95  TRP A CB  
709  C  CG  . TRP A 125 ? 0.1556 0.1839 0.1569 -0.0048 -0.0245 -0.0052 95  TRP A CG  
710  C  CD1 . TRP A 125 ? 0.1543 0.1812 0.1573 -0.0068 -0.0185 -0.0122 95  TRP A CD1 
711  C  CD2 . TRP A 125 ? 0.1587 0.1953 0.1583 -0.0055 -0.0321 -0.0095 95  TRP A CD2 
712  N  NE1 . TRP A 125 ? 0.1621 0.1915 0.1641 -0.0088 -0.0212 -0.0209 95  TRP A NE1 
713  C  CE2 . TRP A 125 ? 0.1593 0.1955 0.1591 -0.0092 -0.0296 -0.0201 95  TRP A CE2 
714  C  CE3 . TRP A 125 ? 0.1670 0.2118 0.1666 -0.0029 -0.0416 -0.0058 95  TRP A CE3 
715  C  CZ2 . TRP A 125 ? 0.1589 0.2012 0.1586 -0.0127 -0.0362 -0.0283 95  TRP A CZ2 
716  C  CZ3 . TRP A 125 ? 0.1613 0.2168 0.1616 -0.0060 -0.0488 -0.0135 95  TRP A CZ3 
717  C  CH2 . TRP A 125 ? 0.1735 0.2270 0.1736 -0.0120 -0.0460 -0.0252 95  TRP A CH2 
718  N  N   . ALA A 126 ? 0.1811 0.1791 0.1705 -0.0033 -0.0216 0.0279  96  ALA A N   
719  C  CA  . ALA A 126 ? 0.1986 0.1812 0.1887 -0.0005 -0.0248 0.0381  96  ALA A CA  
720  C  C   . ALA A 126 ? 0.2288 0.2064 0.1999 -0.0027 -0.0255 0.0517  96  ALA A C   
721  O  O   . ALA A 126 ? 0.2230 0.1917 0.1897 0.0035  -0.0330 0.0620  96  ALA A O   
722  C  CB  . ALA A 126 ? 0.1940 0.1650 0.1953 -0.0045 -0.0195 0.0360  96  ALA A CB  
723  N  N   . ALA A 127 ? 0.2199 0.2048 0.1790 -0.0104 -0.0177 0.0525  97  ALA A N   
724  C  CA  . ALA A 127 ? 0.2383 0.2220 0.1751 -0.0133 -0.0168 0.0660  97  ALA A CA  
725  C  C   . ALA A 127 ? 0.2957 0.2875 0.2183 -0.0061 -0.0277 0.0684  97  ALA A C   
726  O  O   . ALA A 127 ? 0.3259 0.3123 0.2302 -0.0047 -0.0320 0.0834  97  ALA A O   
727  C  CB  . ALA A 127 ? 0.2729 0.2696 0.1999 -0.0218 -0.0050 0.0629  97  ALA A CB  
728  N  N   . ALA A 128 ? 0.2726 0.2777 0.2032 -0.0021 -0.0331 0.0545  98  ALA A N   
729  C  CA  . ALA A 128 ? 0.2853 0.3021 0.2050 0.0031  -0.0447 0.0546  98  ALA A CA  
730  C  C   . ALA A 128 ? 0.3134 0.3253 0.2437 0.0129  -0.0565 0.0628  98  ALA A C   
731  O  O   . ALA A 128 ? 0.3541 0.3779 0.2768 0.0181  -0.0684 0.0653  98  ALA A O   
732  C  CB  . ALA A 128 ? 0.2519 0.2843 0.1784 0.0017  -0.0464 0.0365  98  ALA A CB  
733  N  N   . GLY A 129 ? 0.2962 0.2923 0.2439 0.0161  -0.0543 0.0662  99  GLY A N   
734  C  CA  . GLY A 129 ? 0.3072 0.2960 0.2660 0.0276  -0.0640 0.0737  99  GLY A CA  
735  C  C   . GLY A 129 ? 0.2819 0.2779 0.2676 0.0334  -0.0652 0.0612  99  GLY A C   
736  O  O   . GLY A 129 ? 0.3110 0.3054 0.3094 0.0448  -0.0727 0.0650  99  GLY A O   
737  N  N   . ASN A 130 ? 0.2382 0.2428 0.2329 0.0269  -0.0579 0.0474  100 ASN A N   
738  C  CA  . ASN A 130 ? 0.2245 0.2385 0.2418 0.0310  -0.0575 0.0367  100 ASN A CA  
739  C  C   . ASN A 130 ? 0.2268 0.2242 0.2540 0.0323  -0.0502 0.0343  100 ASN A C   
740  O  O   . ASN A 130 ? 0.2303 0.2126 0.2494 0.0258  -0.0440 0.0368  100 ASN A O   
741  C  CB  . ASN A 130 ? 0.2017 0.2312 0.2220 0.0230  -0.0538 0.0247  100 ASN A CB  
742  C  CG  . ASN A 130 ? 0.2187 0.2622 0.2271 0.0197  -0.0607 0.0235  100 ASN A CG  
743  O  OD1 . ASN A 130 ? 0.2333 0.2931 0.2501 0.0233  -0.0700 0.0220  100 ASN A OD1 
744  N  ND2 . ASN A 130 ? 0.1755 0.2150 0.1649 0.0126  -0.0561 0.0230  100 ASN A ND2 
745  N  N   . GLN A 131 ? 0.2150 0.2180 0.2603 0.0400  -0.0508 0.0280  101 GLN A N   
746  C  CA  . GLN A 131 ? 0.2152 0.2065 0.2688 0.0410  -0.0438 0.0213  101 GLN A CA  
747  C  C   . GLN A 131 ? 0.1781 0.1792 0.2321 0.0321  -0.0364 0.0121  101 GLN A C   
748  O  O   . GLN A 131 ? 0.1568 0.1761 0.2188 0.0316  -0.0358 0.0068  101 GLN A O   
749  C  CB  . GLN A 131 ? 0.2307 0.2265 0.3019 0.0539  -0.0457 0.0167  101 GLN A CB  
750  C  CG  . GLN A 131 ? 0.2381 0.2206 0.3140 0.0554  -0.0386 0.0074  101 GLN A CG  
751  C  CD  . GLN A 131 ? 0.2703 0.2614 0.3634 0.0688  -0.0379 -0.0005 101 GLN A CD  
752  O  OE1 . GLN A 131 ? 0.2573 0.2662 0.3625 0.0774  -0.0428 0.0016  101 GLN A OE1 
753  N  NE2 . GLN A 131 ? 0.2933 0.2744 0.3881 0.0707  -0.0317 -0.0110 101 GLN A NE2 
754  N  N   . VAL A 132 ? 0.1539 0.1436 0.2005 0.0246  -0.0311 0.0112  102 VAL A N   
755  C  CA  . VAL A 132 ? 0.1382 0.1363 0.1841 0.0175  -0.0255 0.0047  102 VAL A CA  
756  C  C   . VAL A 132 ? 0.1477 0.1395 0.1977 0.0177  -0.0215 -0.0020 102 VAL A C   
757  O  O   . VAL A 132 ? 0.1380 0.1150 0.1856 0.0154  -0.0210 -0.0014 102 VAL A O   
758  C  CB  . VAL A 132 ? 0.1407 0.1372 0.1756 0.0094  -0.0234 0.0080  102 VAL A CB  
759  C  CG1 . VAL A 132 ? 0.1098 0.1139 0.1466 0.0049  -0.0187 0.0017  102 VAL A CG1 
760  C  CG2 . VAL A 132 ? 0.1301 0.1337 0.1570 0.0094  -0.0277 0.0125  102 VAL A CG2 
761  N  N   . ILE A 133 ? 0.1513 0.1549 0.2066 0.0194  -0.0187 -0.0083 103 ILE A N   
762  C  CA  . ILE A 133 ? 0.1669 0.1681 0.2226 0.0202  -0.0153 -0.0157 103 ILE A CA  
763  C  C   . ILE A 133 ? 0.1093 0.1091 0.1589 0.0125  -0.0138 -0.0165 103 ILE A C   
764  O  O   . ILE A 133 ? 0.1170 0.1084 0.1650 0.0104  -0.0141 -0.0209 103 ILE A O   
765  C  CB  . ILE A 133 ? 0.1620 0.1790 0.2229 0.0242  -0.0115 -0.0203 103 ILE A CB  
766  C  CG1 . ILE A 133 ? 0.1672 0.1902 0.2389 0.0332  -0.0129 -0.0208 103 ILE A CG1 
767  C  CG2 . ILE A 133 ? 0.1136 0.1305 0.1695 0.0247  -0.0080 -0.0280 103 ILE A CG2 
768  C  CD1 . ILE A 133 ? 0.1564 0.2016 0.2369 0.0348  -0.0081 -0.0231 103 ILE A CD1 
769  N  N   . GLY A 134 ? 0.1106 0.1184 0.1582 0.0085  -0.0128 -0.0133 104 GLY A N   
770  C  CA  . GLY A 134 ? 0.1100 0.1194 0.1550 0.0037  -0.0119 -0.0139 104 GLY A CA  
771  C  C   . GLY A 134 ? 0.1118 0.1285 0.1565 0.0024  -0.0105 -0.0116 104 GLY A C   
772  O  O   . GLY A 134 ? 0.0882 0.1068 0.1337 0.0025  -0.0107 -0.0096 104 GLY A O   
773  N  N   . LEU A 135 ? 0.0989 0.1190 0.1430 0.0014  -0.0102 -0.0123 105 LEU A N   
774  C  CA  . LEU A 135 ? 0.1043 0.1272 0.1490 0.0017  -0.0093 -0.0101 105 LEU A CA  
775  C  C   . LEU A 135 ? 0.1261 0.1521 0.1682 0.0036  -0.0089 -0.0081 105 LEU A C   
776  O  O   . LEU A 135 ? 0.1271 0.1570 0.1655 0.0048  -0.0103 -0.0096 105 LEU A O   
777  C  CB  . LEU A 135 ? 0.0866 0.1128 0.1345 0.0010  -0.0096 -0.0108 105 LEU A CB  
778  C  CG  . LEU A 135 ? 0.0884 0.1155 0.1390 0.0040  -0.0088 -0.0094 105 LEU A CG  
779  C  CD1 . LEU A 135 ? 0.0852 0.1066 0.1344 0.0032  -0.0066 -0.0104 105 LEU A CD1 
780  C  CD2 . LEU A 135 ? 0.1057 0.1415 0.1634 0.0052  -0.0091 -0.0110 105 LEU A CD2 
781  N  N   . GLN A 136 ? 0.1285 0.1526 0.1715 0.0030  -0.0071 -0.0046 106 GLN A N   
782  C  CA  . GLN A 136 ? 0.1555 0.1809 0.1949 0.0034  -0.0054 0.0005  106 GLN A CA  
783  C  C   . GLN A 136 ? 0.1002 0.1184 0.1408 0.0047  -0.0064 0.0051  106 GLN A C   
784  O  O   . GLN A 136 ? 0.1215 0.1322 0.1671 0.0031  -0.0058 0.0039  106 GLN A O   
785  C  CB  . GLN A 136 ? 0.0953 0.1238 0.1378 0.0001  -0.0016 0.0022  106 GLN A CB  
786  C  CG  . GLN A 136 ? 0.1064 0.1356 0.1449 -0.0018 0.0020  0.0101  106 GLN A CG  
787  C  CD  . GLN A 136 ? 0.1574 0.1942 0.2026 -0.0070 0.0073  0.0118  106 GLN A CD  
788  O  OE1 . GLN A 136 ? 0.1730 0.2057 0.2272 -0.0125 0.0073  0.0126  106 GLN A OE1 
789  N  NE2 . GLN A 136 ? 0.1456 0.1954 0.1875 -0.0056 0.0120  0.0112  106 GLN A NE2 
790  N  N   . ILE A 137 ? 0.1078 0.1279 0.1433 0.0083  -0.0085 0.0097  107 ILE A N   
791  C  CA  . ILE A 137 ? 0.1385 0.1505 0.1757 0.0122  -0.0103 0.0158  107 ILE A CA  
792  C  C   . ILE A 137 ? 0.1612 0.1650 0.1936 0.0095  -0.0073 0.0258  107 ILE A C   
793  O  O   . ILE A 137 ? 0.2031 0.2140 0.2257 0.0083  -0.0056 0.0309  107 ILE A O   
794  C  CB  . ILE A 137 ? 0.1533 0.1739 0.1888 0.0185  -0.0160 0.0173  107 ILE A CB  
795  C  CG1 . ILE A 137 ? 0.1504 0.1809 0.1938 0.0186  -0.0180 0.0080  107 ILE A CG1 
796  C  CG2 . ILE A 137 ? 0.1693 0.1810 0.2073 0.0252  -0.0187 0.0254  107 ILE A CG2 
797  C  CD1 . ILE A 137 ? 0.1382 0.1651 0.1923 0.0203  -0.0159 0.0039  107 ILE A CD1 
798  N  N   . ASP A 138 ? 0.1590 0.1476 0.1976 0.0078  -0.0059 0.0282  108 ASP A N   
799  C  CA  . ASP A 138 ? 0.1877 0.1648 0.2242 0.0029  -0.0026 0.0391  108 ASP A CA  
800  C  C   . ASP A 138 ? 0.1961 0.1583 0.2309 0.0104  -0.0063 0.0488  108 ASP A C   
801  O  O   . ASP A 138 ? 0.1877 0.1336 0.2312 0.0134  -0.0077 0.0459  108 ASP A O   
802  C  CB  . ASP A 138 ? 0.1947 0.1632 0.2412 -0.0059 0.0005  0.0341  108 ASP A CB  
803  C  CG  . ASP A 138 ? 0.2452 0.1995 0.2935 -0.0139 0.0044  0.0451  108 ASP A CG  
804  O  OD1 . ASP A 138 ? 0.2653 0.2234 0.3048 -0.0154 0.0077  0.0574  108 ASP A OD1 
805  O  OD2 . ASP A 138 ? 0.2598 0.1978 0.3175 -0.0194 0.0044  0.0415  108 ASP A OD2 
806  N  N   . PHE A 139 ? 0.2035 0.1713 0.2261 0.0144  -0.0083 0.0600  109 PHE A N   
807  C  CA  . PHE A 139 ? 0.2325 0.1879 0.2527 0.0237  -0.0137 0.0715  109 PHE A CA  
808  C  C   . PHE A 139 ? 0.2791 0.2082 0.3002 0.0190  -0.0101 0.0842  109 PHE A C   
809  O  O   . PHE A 139 ? 0.3078 0.2366 0.3203 0.0096  -0.0042 0.0943  109 PHE A O   
810  C  CB  . PHE A 139 ? 0.2465 0.2180 0.2506 0.0289  -0.0184 0.0800  109 PHE A CB  
811  C  CG  . PHE A 139 ? 0.2252 0.2176 0.2322 0.0350  -0.0249 0.0684  109 PHE A CG  
812  C  CD1 . PHE A 139 ? 0.2298 0.2222 0.2526 0.0429  -0.0296 0.0613  109 PHE A CD1 
813  C  CD2 . PHE A 139 ? 0.2082 0.2206 0.2033 0.0323  -0.0257 0.0637  109 PHE A CD2 
814  C  CE1 . PHE A 139 ? 0.2085 0.2221 0.2367 0.0463  -0.0349 0.0515  109 PHE A CE1 
815  C  CE2 . PHE A 139 ? 0.2157 0.2455 0.2153 0.0357  -0.0322 0.0525  109 PHE A CE2 
816  C  CZ  . PHE A 139 ? 0.2092 0.2403 0.2263 0.0418  -0.0367 0.0473  109 PHE A CZ  
817  N  N   . ASP A 140 ? 0.3000 0.2069 0.3327 0.0247  -0.0127 0.0827  110 ASP A N   
818  C  CA  . ASP A 140 ? 0.3443 0.2190 0.3800 0.0214  -0.0107 0.0943  110 ASP A CA  
819  C  C   . ASP A 140 ? 0.3754 0.2317 0.4165 0.0377  -0.0179 0.0994  110 ASP A C   
820  O  O   . ASP A 140 ? 0.3909 0.2209 0.4442 0.0402  -0.0177 0.0941  110 ASP A O   
821  C  CB  . ASP A 140 ? 0.3518 0.2126 0.4003 0.0099  -0.0058 0.0817  110 ASP A CB  
822  C  CG  . ASP A 140 ? 0.4061 0.2339 0.4581 0.0008  -0.0027 0.0938  110 ASP A CG  
823  O  OD1 . ASP A 140 ? 0.4377 0.2521 0.4804 0.0031  -0.0031 0.1146  110 ASP A OD1 
824  O  OD2 . ASP A 140 ? 0.4103 0.2251 0.4737 -0.0094 -0.0002 0.0825  110 ASP A OD2 
825  N  N   . ALA A 141 ? 0.3924 0.2641 0.4258 0.0500  -0.0249 0.1077  111 ALA A N   
826  C  CA  . ALA A 141 ? 0.4412 0.3061 0.4851 0.0684  -0.0330 0.1082  111 ALA A CA  
827  C  C   . ALA A 141 ? 0.5048 0.3489 0.5378 0.0766  -0.0381 0.1276  111 ALA A C   
828  O  O   . ALA A 141 ? 0.5252 0.3554 0.5655 0.0900  -0.0425 0.1239  111 ALA A O   
829  C  CB  . ALA A 141 ? 0.4187 0.3198 0.4651 0.0772  -0.0392 0.0990  111 ALA A CB  
830  N  N   . GLY A 142 ? 0.5334 0.3770 0.5457 0.0687  -0.0368 0.1453  112 GLY A N   
831  C  CA  . GLY A 142 ? 0.5845 0.4091 0.5810 0.0750  -0.0416 0.1622  112 GLY A CA  
832  C  C   . GLY A 142 ? 0.5969 0.4466 0.5740 0.0820  -0.0503 0.1732  112 GLY A C   
833  O  O   . GLY A 142 ? 0.5906 0.4667 0.5562 0.0741  -0.0478 0.1741  112 GLY A O   
834  N  N   . THR A 143 ? 0.6032 0.4455 0.5760 0.0972  -0.0611 0.1802  113 THR A N   
835  C  CA  . THR A 143 ? 0.6274 0.4908 0.5805 0.1039  -0.0718 0.1905  113 THR A CA  
836  C  C   . THR A 143 ? 0.6027 0.5008 0.5715 0.1151  -0.0822 0.1753  113 THR A C   
837  O  O   . THR A 143 ? 0.6252 0.5213 0.6103 0.1302  -0.0908 0.1698  113 THR A O   
838  C  CB  . THR A 143 ? 0.7018 0.5375 0.6409 0.1132  -0.0792 0.2082  113 THR A CB  
839  O  OG1 . THR A 143 ? 0.7315 0.5517 0.6911 0.1300  -0.0859 0.2008  113 THR A OG1 
840  C  CG2 . THR A 143 ? 0.7361 0.5377 0.6610 0.0992  -0.0676 0.2229  113 THR A CG2 
841  N  N   . TYR A 144 ? 0.5648 0.4952 0.5294 0.1072  -0.0807 0.1674  114 TYR A N   
842  C  CA  . TYR A 144 ? 0.5267 0.4932 0.5021 0.1135  -0.0904 0.1539  114 TYR A CA  
843  C  C   . TYR A 144 ? 0.5353 0.5257 0.4842 0.1084  -0.0961 0.1586  114 TYR A C   
844  O  O   . TYR A 144 ? 0.5454 0.5290 0.4693 0.0986  -0.0887 0.1690  114 TYR A O   
845  C  CB  . TYR A 144 ? 0.4651 0.4473 0.4611 0.1079  -0.0829 0.1355  114 TYR A CB  
846  C  CG  . TYR A 144 ? 0.4425 0.4145 0.4677 0.1159  -0.0805 0.1239  114 TYR A CG  
847  C  CD1 . TYR A 144 ? 0.4342 0.4234 0.4790 0.1286  -0.0899 0.1148  114 TYR A CD1 
848  C  CD2 . TYR A 144 ? 0.4263 0.3738 0.4605 0.1098  -0.0686 0.1201  114 TYR A CD2 
849  C  CE1 . TYR A 144 ? 0.4164 0.3994 0.4856 0.1367  -0.0856 0.1022  114 TYR A CE1 
850  C  CE2 . TYR A 144 ? 0.4095 0.3486 0.4668 0.1168  -0.0654 0.1066  114 TYR A CE2 
851  C  CZ  . TYR A 144 ? 0.4065 0.3642 0.4795 0.1312  -0.0726 0.0979  114 TYR A CZ  
852  O  OH  . TYR A 144 ? 0.3871 0.3396 0.4798 0.1388  -0.0665 0.0839  114 TYR A OH  
853  N  N   . ARG A 145 ? 0.5365 0.5561 0.4914 0.1139  -0.1086 0.1495  115 ARG A N   
854  C  CA  . ARG A 145 ? 0.5513 0.5954 0.4821 0.1079  -0.1139 0.1482  115 ARG A CA  
855  C  C   . ARG A 145 ? 0.5076 0.5731 0.4411 0.0972  -0.1068 0.1304  115 ARG A C   
856  O  O   . ARG A 145 ? 0.4590 0.5297 0.4182 0.0970  -0.1033 0.1175  115 ARG A O   
857  C  CB  . ARG A 145 ? 0.5779 0.6429 0.5139 0.1168  -0.1318 0.1461  115 ARG A CB  
858  C  CG  . ARG A 145 ? 0.6459 0.6979 0.5574 0.1231  -0.1407 0.1660  115 ARG A CG  
859  C  CD  . ARG A 145 ? 0.6811 0.7540 0.6037 0.1331  -0.1597 0.1644  115 ARG A CD  
860  N  NE  . ARG A 145 ? 0.6709 0.7801 0.5994 0.1261  -0.1648 0.1457  115 ARG A NE  
861  C  CZ  . ARG A 145 ? 0.6587 0.7914 0.6198 0.1294  -0.1729 0.1327  115 ARG A CZ  
862  N  NH1 . ARG A 145 ? 0.6590 0.7853 0.6505 0.1411  -0.1764 0.1359  115 ARG A NH1 
863  N  NH2 . ARG A 145 ? 0.6430 0.8051 0.6073 0.1205  -0.1768 0.1158  115 ARG A NH2 
864  N  N   . LEU A 146 ? 0.5227 0.5995 0.4283 0.0886  -0.1042 0.1294  116 LEU A N   
865  C  CA  . LEU A 146 ? 0.4878 0.5813 0.3931 0.0789  -0.0974 0.1119  116 LEU A CA  
866  C  C   . LEU A 146 ? 0.4550 0.5723 0.3820 0.0792  -0.1067 0.0922  116 LEU A C   
867  O  O   . LEU A 146 ? 0.4224 0.5477 0.3615 0.0729  -0.1014 0.0769  116 LEU A O   
868  C  CB  . LEU A 146 ? 0.5110 0.6126 0.3821 0.0712  -0.0932 0.1117  116 LEU A CB  
869  C  CG  . LEU A 146 ? 0.5053 0.5986 0.3657 0.0623  -0.0761 0.1138  116 LEU A CG  
870  C  CD1 . LEU A 146 ? 0.5207 0.6309 0.3538 0.0555  -0.0724 0.1031  116 LEU A CD1 
871  C  CD2 . LEU A 146 ? 0.4645 0.5520 0.3535 0.0579  -0.0687 0.0999  116 LEU A CD2 
872  N  N   . ASP A 147 ? 0.4628 0.5916 0.3961 0.0856  -0.1207 0.0928  117 ASP A N   
873  C  CA  . ASP A 147 ? 0.4386 0.5898 0.3990 0.0847  -0.1287 0.0762  117 ASP A CA  
874  C  C   . ASP A 147 ? 0.3763 0.5229 0.3691 0.0864  -0.1212 0.0702  117 ASP A C   
875  O  O   . ASP A 147 ? 0.3596 0.5202 0.3694 0.0790  -0.1190 0.0537  117 ASP A O   
876  C  CB  . ASP A 147 ? 0.4890 0.6518 0.4559 0.0932  -0.1444 0.0822  117 ASP A CB  
877  C  CG  . ASP A 147 ? 0.5543 0.7179 0.4861 0.0937  -0.1522 0.0920  117 ASP A CG  
878  O  OD1 . ASP A 147 ? 0.5746 0.7182 0.4805 0.0940  -0.1446 0.1060  117 ASP A OD1 
879  O  OD2 . ASP A 147 ? 0.5833 0.7680 0.5140 0.0934  -0.1657 0.0861  117 ASP A OD2 
880  N  N   . ASP A 148 ? 0.3599 0.4849 0.3611 0.0955  -0.1170 0.0829  118 ASP A N   
881  C  CA  . ASP A 148 ? 0.3366 0.4565 0.3674 0.0984  -0.1096 0.0762  118 ASP A CA  
882  C  C   . ASP A 148 ? 0.2983 0.4106 0.3263 0.0892  -0.0964 0.0688  118 ASP A C   
883  O  O   . ASP A 148 ? 0.2709 0.3884 0.3196 0.0839  -0.0904 0.0543  118 ASP A O   
884  C  CB  . ASP A 148 ? 0.3692 0.4638 0.4078 0.1107  -0.1089 0.0895  118 ASP A CB  
885  C  CG  . ASP A 148 ? 0.4042 0.5077 0.4524 0.1215  -0.1230 0.0954  118 ASP A CG  
886  O  OD1 . ASP A 148 ? 0.3987 0.5316 0.4553 0.1191  -0.1321 0.0875  118 ASP A OD1 
887  O  OD2 . ASP A 148 ? 0.4325 0.5124 0.4807 0.1320  -0.1253 0.1079  118 ASP A OD2 
888  N  N   . TYR A 149 ? 0.2981 0.3921 0.3010 0.0822  -0.0889 0.0761  119 TYR A N   
889  C  CA  . TYR A 149 ? 0.2618 0.3455 0.2628 0.0687  -0.0754 0.0650  119 TYR A CA  
890  C  C   . TYR A 149 ? 0.2061 0.3108 0.2100 0.0601  -0.0774 0.0470  119 TYR A C   
891  O  O   . TYR A 149 ? 0.1835 0.2857 0.2016 0.0529  -0.0701 0.0347  119 TYR A O   
892  C  CB  . TYR A 149 ? 0.2627 0.3311 0.2382 0.0628  -0.0676 0.0755  119 TYR A CB  
893  C  CG  . TYR A 149 ? 0.2644 0.3056 0.2401 0.0660  -0.0622 0.0917  119 TYR A CG  
894  C  CD1 . TYR A 149 ? 0.2488 0.2710 0.2418 0.0624  -0.0531 0.0865  119 TYR A CD1 
895  C  CD2 . TYR A 149 ? 0.3027 0.3358 0.2599 0.0716  -0.0662 0.1123  119 TYR A CD2 
896  C  CE1 . TYR A 149 ? 0.2728 0.2677 0.2671 0.0637  -0.0487 0.0993  119 TYR A CE1 
897  C  CE2 . TYR A 149 ? 0.3305 0.3343 0.2891 0.0730  -0.0610 0.1277  119 TYR A CE2 
898  C  CZ  . TYR A 149 ? 0.3118 0.2960 0.2902 0.0686  -0.0524 0.1201  119 TYR A CZ  
899  O  OH  . TYR A 149 ? 0.3519 0.3045 0.3325 0.0684  -0.0478 0.1336  119 TYR A OH  
900  N  N   . ALA A 150 ? 0.2303 0.3545 0.2198 0.0604  -0.0878 0.0453  120 ALA A N   
901  C  CA  . ALA A 150 ? 0.2279 0.3691 0.2208 0.0515  -0.0909 0.0269  120 ALA A CA  
902  C  C   . ALA A 150 ? 0.2102 0.3639 0.2350 0.0505  -0.0935 0.0171  120 ALA A C   
903  O  O   . ALA A 150 ? 0.1805 0.3330 0.2155 0.0404  -0.0874 0.0041  120 ALA A O   
904  C  CB  . ALA A 150 ? 0.2464 0.4081 0.2184 0.0527  -0.1039 0.0254  120 ALA A CB  
905  N  N   . GLY A 151 ? 0.2286 0.3952 0.2702 0.0613  -0.1019 0.0239  121 GLY A N   
906  C  CA  . GLY A 151 ? 0.2026 0.3830 0.2761 0.0596  -0.1014 0.0150  121 GLY A CA  
907  C  C   . GLY A 151 ? 0.1785 0.3436 0.2652 0.0567  -0.0872 0.0113  121 GLY A C   
908  O  O   . GLY A 151 ? 0.1714 0.3446 0.2738 0.0474  -0.0824 0.0002  121 GLY A O   
909  N  N   . PHE A 152 ? 0.1844 0.3243 0.2630 0.0624  -0.0795 0.0210  122 PHE A N   
910  C  CA  . PHE A 152 ? 0.1764 0.2987 0.2627 0.0582  -0.0661 0.0167  122 PHE A CA  
911  C  C   . PHE A 152 ? 0.1599 0.2762 0.2377 0.0438  -0.0590 0.0075  122 PHE A C   
912  O  O   . PHE A 152 ? 0.1186 0.2352 0.2083 0.0376  -0.0518 -0.0002 122 PHE A O   
913  C  CB  . PHE A 152 ? 0.1945 0.2897 0.2713 0.0647  -0.0611 0.0277  122 PHE A CB  
914  C  CG  . PHE A 152 ? 0.1800 0.2566 0.2604 0.0594  -0.0488 0.0224  122 PHE A CG  
915  C  CD1 . PHE A 152 ? 0.1867 0.2627 0.2852 0.0653  -0.0443 0.0174  122 PHE A CD1 
916  C  CD2 . PHE A 152 ? 0.1439 0.2059 0.2094 0.0493  -0.0420 0.0215  122 PHE A CD2 
917  C  CE1 . PHE A 152 ? 0.1634 0.2238 0.2616 0.0602  -0.0342 0.0115  122 PHE A CE1 
918  C  CE2 . PHE A 152 ? 0.1315 0.1793 0.2000 0.0446  -0.0330 0.0165  122 PHE A CE2 
919  C  CZ  . PHE A 152 ? 0.1299 0.1764 0.2128 0.0496  -0.0295 0.0115  122 PHE A CZ  
920  N  N   . LEU A 153 ? 0.1606 0.2715 0.2171 0.0393  -0.0605 0.0085  123 LEU A N   
921  C  CA  . LEU A 153 ? 0.1571 0.2605 0.2066 0.0284  -0.0542 -0.0003 123 LEU A CA  
922  C  C   . LEU A 153 ? 0.1556 0.2742 0.2166 0.0204  -0.0582 -0.0122 123 LEU A C   
923  O  O   . LEU A 153 ? 0.1339 0.2451 0.2004 0.0123  -0.0517 -0.0186 123 LEU A O   
924  C  CB  . LEU A 153 ? 0.1431 0.2398 0.1685 0.0272  -0.0537 0.0024  123 LEU A CB  
925  C  CG  . LEU A 153 ? 0.1616 0.2419 0.1770 0.0311  -0.0474 0.0147  123 LEU A CG  
926  C  CD1 . LEU A 153 ? 0.1666 0.2483 0.1580 0.0305  -0.0473 0.0187  123 LEU A CD1 
927  C  CD2 . LEU A 153 ? 0.1703 0.2352 0.1929 0.0263  -0.0371 0.0123  123 LEU A CD2 
928  N  N   . ARG A 154 ? 0.1816 0.3211 0.2462 0.0219  -0.0696 -0.0147 124 ARG A N   
929  C  CA  . ARG A 154 ? 0.1676 0.3236 0.2486 0.0125  -0.0740 -0.0262 124 ARG A CA  
930  C  C   . ARG A 154 ? 0.1442 0.3033 0.2490 0.0095  -0.0661 -0.0269 124 ARG A C   
931  O  O   . ARG A 154 ? 0.1424 0.2987 0.2550 -0.0020 -0.0614 -0.0338 124 ARG A O   
932  C  CB  . ARG A 154 ? 0.1817 0.3649 0.2672 0.0156  -0.0893 -0.0283 124 ARG A CB  
933  C  CG  . ARG A 154 ? 0.2063 0.3894 0.2644 0.0158  -0.0974 -0.0309 124 ARG A CG  
934  C  CD  . ARG A 154 ? 0.2569 0.4568 0.3166 0.0117  -0.1090 -0.0365 124 ARG A CD  
935  N  NE  . ARG A 154 ? 0.2864 0.5018 0.3577 0.0213  -0.1164 -0.0259 124 ARG A NE  
936  C  CZ  . ARG A 154 ? 0.3029 0.5164 0.3590 0.0339  -0.1209 -0.0124 124 ARG A CZ  
937  N  NH1 . ARG A 154 ? 0.2959 0.4947 0.3237 0.0373  -0.1175 -0.0071 124 ARG A NH1 
938  N  NH2 . ARG A 154 ? 0.3181 0.5437 0.3878 0.0430  -0.1283 -0.0035 124 ARG A NH2 
939  N  N   . ARG A 155 ? 0.1134 0.2761 0.2283 0.0199  -0.0636 -0.0194 125 ARG A N   
940  C  CA  . ARG A 155 ? 0.1639 0.3328 0.2995 0.0182  -0.0547 -0.0213 125 ARG A CA  
941  C  C   . ARG A 155 ? 0.1432 0.2889 0.2692 0.0109  -0.0427 -0.0220 125 ARG A C   
942  O  O   . ARG A 155 ? 0.1318 0.2808 0.2674 0.0011  -0.0364 -0.0260 125 ARG A O   
943  C  CB  . ARG A 155 ? 0.1644 0.3388 0.3109 0.0333  -0.0542 -0.0153 125 ARG A CB  
944  C  CG  . ARG A 155 ? 0.1808 0.3818 0.3426 0.0421  -0.0661 -0.0135 125 ARG A CG  
945  C  CD  . ARG A 155 ? 0.1779 0.3771 0.3499 0.0584  -0.0640 -0.0068 125 ARG A CD  
946  N  NE  . ARG A 155 ? 0.1645 0.3686 0.3540 0.0585  -0.0515 -0.0121 125 ARG A NE  
947  C  CZ  . ARG A 155 ? 0.1800 0.3694 0.3705 0.0696  -0.0442 -0.0110 125 ARG A CZ  
948  N  NH1 . ARG A 155 ? 0.1959 0.3628 0.3733 0.0803  -0.0487 -0.0035 125 ARG A NH1 
949  N  NH2 . ARG A 155 ? 0.1127 0.3078 0.3151 0.0694  -0.0321 -0.0174 125 ARG A NH2 
950  N  N   . VAL A 156 ? 0.1520 0.2752 0.2590 0.0150  -0.0399 -0.0172 126 VAL A N   
951  C  CA  . VAL A 156 ? 0.1225 0.2263 0.2206 0.0095  -0.0307 -0.0175 126 VAL A CA  
952  C  C   . VAL A 156 ? 0.1275 0.2274 0.2228 -0.0020 -0.0306 -0.0229 126 VAL A C   
953  O  O   . VAL A 156 ? 0.1241 0.2201 0.2240 -0.0090 -0.0243 -0.0239 126 VAL A O   
954  C  CB  . VAL A 156 ? 0.1276 0.2123 0.2090 0.0146  -0.0291 -0.0120 126 VAL A CB  
955  C  CG1 . VAL A 156 ? 0.1288 0.1976 0.2025 0.0089  -0.0220 -0.0131 126 VAL A CG1 
956  C  CG2 . VAL A 156 ? 0.1412 0.2237 0.2273 0.0247  -0.0284 -0.0070 126 VAL A CG2 
957  N  N   . ARG A 157 ? 0.1494 0.2493 0.2361 -0.0037 -0.0376 -0.0264 127 ARG A N   
958  C  CA  . ARG A 157 ? 0.1425 0.2341 0.2263 -0.0133 -0.0380 -0.0334 127 ARG A CA  
959  C  C   . ARG A 157 ? 0.1486 0.2510 0.2510 -0.0238 -0.0381 -0.0375 127 ARG A C   
960  O  O   . ARG A 157 ? 0.1293 0.2185 0.2327 -0.0328 -0.0342 -0.0395 127 ARG A O   
961  C  CB  . ARG A 157 ? 0.1388 0.2320 0.2099 -0.0123 -0.0459 -0.0395 127 ARG A CB  
962  C  CG  . ARG A 157 ? 0.1442 0.2300 0.2155 -0.0222 -0.0485 -0.0506 127 ARG A CG  
963  C  CD  . ARG A 157 ? 0.1548 0.2164 0.2151 -0.0214 -0.0417 -0.0513 127 ARG A CD  
964  N  NE  . ARG A 157 ? 0.1563 0.2064 0.2251 -0.0253 -0.0346 -0.0455 127 ARG A NE  
965  C  CZ  . ARG A 157 ? 0.1631 0.1957 0.2251 -0.0223 -0.0290 -0.0421 127 ARG A CZ  
966  N  NH1 . ARG A 157 ? 0.1755 0.2019 0.2255 -0.0155 -0.0286 -0.0449 127 ARG A NH1 
967  N  NH2 . ARG A 157 ? 0.1468 0.1709 0.2141 -0.0259 -0.0240 -0.0358 127 ARG A NH2 
968  N  N   . THR A 158 ? 0.1480 0.2752 0.2668 -0.0229 -0.0424 -0.0381 128 THR A N   
969  C  CA  . THR A 158 ? 0.1467 0.2888 0.2871 -0.0342 -0.0406 -0.0411 128 THR A CA  
970  C  C   . THR A 158 ? 0.1478 0.2820 0.2912 -0.0374 -0.0278 -0.0351 128 THR A C   
971  O  O   . THR A 158 ? 0.1512 0.2812 0.3014 -0.0502 -0.0230 -0.0352 128 THR A O   
972  C  CB  . THR A 158 ? 0.1612 0.3366 0.3222 -0.0304 -0.0471 -0.0425 128 THR A CB  
973  O  OG1 . THR A 158 ? 0.1833 0.3666 0.3377 -0.0279 -0.0605 -0.0474 128 THR A OG1 
974  C  CG2 . THR A 158 ? 0.1648 0.3558 0.3478 -0.0437 -0.0436 -0.0444 128 THR A CG2 
975  N  N   . LYS A 159 ? 0.0920 0.2227 0.2288 -0.0265 -0.0223 -0.0297 129 LYS A N   
976  C  CA  . LYS A 159 ? 0.0906 0.2161 0.2264 -0.0289 -0.0107 -0.0253 129 LYS A CA  
977  C  C   . LYS A 159 ? 0.1706 0.2683 0.2869 -0.0312 -0.0073 -0.0216 129 LYS A C   
978  O  O   . LYS A 159 ? 0.0978 0.1907 0.2108 -0.0356 0.0008  -0.0173 129 LYS A O   
979  C  CB  . LYS A 159 ? 0.1084 0.2425 0.2465 -0.0164 -0.0067 -0.0239 129 LYS A CB  
980  C  CG  . LYS A 159 ? 0.1086 0.2744 0.2717 -0.0133 -0.0067 -0.0269 129 LYS A CG  
981  C  CD  . LYS A 159 ? 0.1195 0.2887 0.2844 0.0011  -0.0021 -0.0269 129 LYS A CD  
982  C  CE  . LYS A 159 ? 0.1339 0.3039 0.2965 -0.0018 0.0115  -0.0275 129 LYS A CE  
983  N  NZ  . LYS A 159 ? 0.1448 0.3479 0.3321 -0.0012 0.0192  -0.0311 129 LYS A NZ  
984  N  N   . LEU A 160 ? 0.1652 0.2469 0.2684 -0.0276 -0.0131 -0.0230 130 LEU A N   
985  C  CA  . LEU A 160 ? 0.1546 0.2139 0.2426 -0.0271 -0.0107 -0.0198 130 LEU A CA  
986  C  C   . LEU A 160 ? 0.1475 0.1931 0.2360 -0.0369 -0.0111 -0.0204 130 LEU A C   
987  O  O   . LEU A 160 ? 0.1223 0.1685 0.2163 -0.0419 -0.0166 -0.0268 130 LEU A O   
988  C  CB  . LEU A 160 ? 0.1502 0.2017 0.2268 -0.0187 -0.0150 -0.0212 130 LEU A CB  
989  C  CG  . LEU A 160 ? 0.1335 0.1676 0.1981 -0.0159 -0.0133 -0.0189 130 LEU A CG  
990  C  CD1 . LEU A 160 ? 0.1328 0.1653 0.1942 -0.0141 -0.0083 -0.0137 130 LEU A CD1 
991  C  CD2 . LEU A 160 ? 0.1168 0.1501 0.1738 -0.0092 -0.0163 -0.0207 130 LEU A CD2 
992  N  N   . ASP A 161 ? 0.1738 0.2055 0.2555 -0.0394 -0.0060 -0.0136 131 ASP A N   
993  C  CA  . ASP A 161 ? 0.1995 0.2125 0.2810 -0.0477 -0.0062 -0.0115 131 ASP A CA  
994  C  C   . ASP A 161 ? 0.2033 0.2020 0.2814 -0.0443 -0.0130 -0.0195 131 ASP A C   
995  O  O   . ASP A 161 ? 0.1995 0.1962 0.2686 -0.0340 -0.0148 -0.0214 131 ASP A O   
996  C  CB  . ASP A 161 ? 0.2177 0.2165 0.2877 -0.0466 -0.0018 -0.0010 131 ASP A CB  
997  C  CG  . ASP A 161 ? 0.2538 0.2652 0.3240 -0.0521 0.0064  0.0065  131 ASP A CG  
998  O  OD1 . ASP A 161 ? 0.2554 0.2869 0.3387 -0.0577 0.0099  0.0037  131 ASP A OD1 
999  O  OD2 . ASP A 161 ? 0.2712 0.2747 0.3282 -0.0503 0.0093  0.0151  131 ASP A OD2 
1000 N  N   . PRO A 162 ? 0.2210 0.2094 0.3059 -0.0531 -0.0162 -0.0251 132 PRO A N   
1001 C  CA  . PRO A 162 ? 0.2261 0.2045 0.3069 -0.0491 -0.0224 -0.0369 132 PRO A CA  
1002 C  C   . PRO A 162 ? 0.2337 0.1916 0.3040 -0.0390 -0.0220 -0.0360 132 PRO A C   
1003 O  O   . PRO A 162 ? 0.2273 0.1820 0.2924 -0.0324 -0.0251 -0.0463 132 PRO A O   
1004 C  CB  . PRO A 162 ? 0.2432 0.2122 0.3352 -0.0630 -0.0256 -0.0438 132 PRO A CB  
1005 C  CG  . PRO A 162 ? 0.2656 0.2286 0.3646 -0.0733 -0.0192 -0.0310 132 PRO A CG  
1006 C  CD  . PRO A 162 ? 0.2361 0.2213 0.3329 -0.0681 -0.0135 -0.0217 132 PRO A CD  
1007 N  N   . ASN A 163 ? 0.2357 0.1824 0.3028 -0.0369 -0.0183 -0.0243 133 ASN A N   
1008 C  CA  . ASN A 163 ? 0.2316 0.1635 0.2920 -0.0257 -0.0189 -0.0226 133 ASN A CA  
1009 C  C   . ASN A 163 ? 0.2049 0.1542 0.2597 -0.0154 -0.0181 -0.0227 133 ASN A C   
1010 O  O   . ASN A 163 ? 0.2259 0.1701 0.2784 -0.0057 -0.0187 -0.0234 133 ASN A O   
1011 C  CB  . ASN A 163 ? 0.2628 0.1783 0.3208 -0.0270 -0.0172 -0.0086 133 ASN A CB  
1012 C  CG  . ASN A 163 ? 0.2709 0.2029 0.3246 -0.0301 -0.0131 0.0020  133 ASN A CG  
1013 O  OD1 . ASN A 163 ? 0.2847 0.2307 0.3430 -0.0390 -0.0098 0.0020  133 ASN A OD1 
1014 N  ND2 . ASN A 163 ? 0.2640 0.1964 0.3095 -0.0222 -0.0135 0.0098  133 ASN A ND2 
1015 N  N   . PHE A 164 ? 0.1775 0.1468 0.2322 -0.0173 -0.0167 -0.0221 134 PHE A N   
1016 C  CA  . PHE A 164 ? 0.1604 0.1434 0.2108 -0.0099 -0.0157 -0.0214 134 PHE A CA  
1017 C  C   . PHE A 164 ? 0.1704 0.1636 0.2189 -0.0076 -0.0173 -0.0297 134 PHE A C   
1018 O  O   . PHE A 164 ? 0.1725 0.1725 0.2235 -0.0127 -0.0198 -0.0339 134 PHE A O   
1019 C  CB  . PHE A 164 ? 0.1335 0.1282 0.1839 -0.0122 -0.0131 -0.0149 134 PHE A CB  
1020 C  CG  . PHE A 164 ? 0.1448 0.1333 0.1916 -0.0132 -0.0112 -0.0064 134 PHE A CG  
1021 C  CD1 . PHE A 164 ? 0.1474 0.1268 0.1906 -0.0074 -0.0133 -0.0032 134 PHE A CD1 
1022 C  CD2 . PHE A 164 ? 0.1196 0.1142 0.1663 -0.0191 -0.0075 -0.0018 134 PHE A CD2 
1023 C  CE1 . PHE A 164 ? 0.1481 0.1233 0.1850 -0.0077 -0.0133 0.0057  134 PHE A CE1 
1024 C  CE2 . PHE A 164 ? 0.1422 0.1327 0.1810 -0.0201 -0.0055 0.0063  134 PHE A CE2 
1025 C  CZ  . PHE A 164 ? 0.1453 0.1255 0.1779 -0.0145 -0.0093 0.0106  134 PHE A CZ  
1026 N  N   . ALA A 165 ? 0.1629 0.1597 0.2070 -0.0003 -0.0161 -0.0314 135 ALA A N   
1027 C  CA  . ALA A 165 ? 0.1639 0.1716 0.2018 0.0028  -0.0160 -0.0364 135 ALA A CA  
1028 C  C   . ALA A 165 ? 0.1492 0.1690 0.1858 0.0023  -0.0155 -0.0296 135 ALA A C   
1029 O  O   . ALA A 165 ? 0.1473 0.1671 0.1878 0.0013  -0.0140 -0.0231 135 ALA A O   
1030 C  CB  . ALA A 165 ? 0.1661 0.1748 0.2015 0.0102  -0.0125 -0.0393 135 ALA A CB  
1031 N  N   . LEU A 166 ? 0.1507 0.1800 0.1804 0.0036  -0.0169 -0.0314 136 LEU A N   
1032 C  CA  . LEU A 166 ? 0.1561 0.1938 0.1849 0.0044  -0.0176 -0.0241 136 LEU A CA  
1033 C  C   . LEU A 166 ? 0.1651 0.2079 0.1839 0.0079  -0.0146 -0.0206 136 LEU A C   
1034 O  O   . LEU A 166 ? 0.1823 0.2308 0.1904 0.0095  -0.0155 -0.0252 136 LEU A O   
1035 C  CB  . LEU A 166 ? 0.1471 0.1932 0.1780 0.0026  -0.0238 -0.0261 136 LEU A CB  
1036 C  CG  . LEU A 166 ? 0.1443 0.1988 0.1759 0.0062  -0.0262 -0.0184 136 LEU A CG  
1037 C  CD1 . LEU A 166 ? 0.1305 0.1789 0.1697 0.0073  -0.0219 -0.0121 136 LEU A CD1 
1038 C  CD2 . LEU A 166 ? 0.1431 0.2101 0.1816 0.0050  -0.0335 -0.0217 136 LEU A CD2 
1039 N  N   . GLY A 167 ? 0.1549 0.1959 0.1764 0.0082  -0.0106 -0.0130 137 GLY A N   
1040 C  CA  . GLY A 167 ? 0.1596 0.2054 0.1737 0.0092  -0.0061 -0.0076 137 GLY A CA  
1041 C  C   . GLY A 167 ? 0.1676 0.2115 0.1795 0.0092  -0.0068 0.0030  137 GLY A C   
1042 O  O   . GLY A 167 ? 0.1735 0.2115 0.1930 0.0095  -0.0098 0.0051  137 GLY A O   
1043 N  N   . VAL A 168 ? 0.1651 0.2135 0.1660 0.0094  -0.0037 0.0100  138 VAL A N   
1044 C  CA  . VAL A 168 ? 0.1614 0.2038 0.1591 0.0096  -0.0040 0.0229  138 VAL A CA  
1045 C  C   . VAL A 168 ? 0.1685 0.2105 0.1653 0.0045  0.0046  0.0307  138 VAL A C   
1046 O  O   . VAL A 168 ? 0.1796 0.2331 0.1720 0.0029  0.0108  0.0276  138 VAL A O   
1047 C  CB  . VAL A 168 ? 0.1587 0.2072 0.1416 0.0143  -0.0101 0.0278  138 VAL A CB  
1048 C  CG1 . VAL A 168 ? 0.1772 0.2179 0.1532 0.0152  -0.0094 0.0444  138 VAL A CG1 
1049 C  CG2 . VAL A 168 ? 0.1538 0.2041 0.1451 0.0180  -0.0191 0.0213  138 VAL A CG2 
1050 N  N   . THR A 169 ? 0.1736 0.2026 0.1768 0.0015  0.0054  0.0399  139 THR A N   
1051 C  CA  . THR A 169 ? 0.1940 0.2208 0.1980 -0.0058 0.0132  0.0498  139 THR A CA  
1052 C  C   . THR A 169 ? 0.2379 0.2457 0.2401 -0.0059 0.0110  0.0635  139 THR A C   
1053 O  O   . THR A 169 ? 0.2410 0.2371 0.2473 0.0001  0.0039  0.0622  139 THR A O   
1054 C  CB  . THR A 169 ? 0.1809 0.2093 0.2025 -0.0125 0.0169  0.0429  139 THR A CB  
1055 O  OG1 . THR A 169 ? 0.1804 0.2116 0.2058 -0.0217 0.0251  0.0519  139 THR A OG1 
1056 C  CG2 . THR A 169 ? 0.1634 0.1760 0.1963 -0.0126 0.0112  0.0385  139 THR A CG2 
1057 N  N   . GLY A 170 ? 0.2617 0.2663 0.2584 -0.0126 0.0178  0.0772  140 GLY A N   
1058 C  CA  . GLY A 170 ? 0.3030 0.2848 0.2980 -0.0135 0.0164  0.0927  140 GLY A CA  
1059 C  C   . GLY A 170 ? 0.3418 0.3254 0.3270 -0.0226 0.0261  0.1092  140 GLY A C   
1060 O  O   . GLY A 170 ? 0.3317 0.3378 0.3119 -0.0271 0.0342  0.1068  140 GLY A O   
1061 N  N   . LEU A 171 ? 0.3815 0.3407 0.3645 -0.0251 0.0259  0.1265  141 LEU A N   
1062 C  CA  . LEU A 171 ? 0.4355 0.3928 0.4092 -0.0360 0.0361  0.1460  141 LEU A CA  
1063 C  C   . LEU A 171 ? 0.4534 0.4313 0.3987 -0.0307 0.0385  0.1552  141 LEU A C   
1064 O  O   . LEU A 171 ? 0.4813 0.4665 0.4138 -0.0179 0.0291  0.1502  141 LEU A O   
1065 C  CB  . LEU A 171 ? 0.4834 0.4043 0.4592 -0.0386 0.0340  0.1642  141 LEU A CB  
1066 C  CG  . LEU A 171 ? 0.5004 0.4064 0.4969 -0.0563 0.0418  0.1660  141 LEU A CG  
1067 C  CD1 . LEU A 171 ? 0.5420 0.4095 0.5342 -0.0571 0.0389  0.1766  141 LEU A CD1 
1068 C  CD2 . LEU A 171 ? 0.5026 0.4360 0.4973 -0.0698 0.0553  0.1677  141 LEU A CD2 
1069 N  N   . LEU A 172 ? 0.5254 0.3667 0.3922 -0.0718 0.0408  0.1444  142 LEU A N   
1070 C  CA  . LEU A 172 ? 0.5413 0.4061 0.3976 -0.0788 0.0476  0.1481  142 LEU A CA  
1071 C  C   . LEU A 172 ? 0.5693 0.4261 0.3983 -0.0699 0.0382  0.1504  142 LEU A C   
1072 O  O   . LEU A 172 ? 0.5537 0.4233 0.3886 -0.0618 0.0424  0.1458  142 LEU A O   
1073 C  CB  . LEU A 172 ? 0.5733 0.4575 0.4265 -0.0940 0.0560  0.1669  142 LEU A CB  
1074 C  CG  . LEU A 172 ? 0.5653 0.4494 0.4385 -0.1054 0.0673  0.1646  142 LEU A CG  
1075 C  CD1 . LEU A 172 ? 0.5992 0.4613 0.4646 -0.1087 0.0598  0.1765  142 LEU A CD1 
1076 C  CD2 . LEU A 172 ? 0.5753 0.4959 0.4619 -0.1158 0.0886  0.1739  142 LEU A CD2 
1077 N  N   . ASP A 173 ? 0.6227 0.4493 0.4190 -0.0666 0.0299  0.1610  143 ASP A N   
1078 C  CA  . ASP A 173 ? 0.6541 0.4454 0.4085 -0.0406 0.0319  0.1640  143 ASP A CA  
1079 C  C   . ASP A 173 ? 0.6477 0.4640 0.4012 -0.0245 0.0418  0.1670  143 ASP A C   
1080 O  O   . ASP A 173 ? 0.6143 0.4461 0.3945 -0.0228 0.0260  0.1608  143 ASP A O   
1081 C  CB  . ASP A 173 ? 0.6212 0.4057 0.4016 -0.0268 0.0146  0.1647  143 ASP A CB  
1082 C  CG  . ASP A 173 ? 0.6793 0.4326 0.4350 -0.0161 0.0109  0.1816  143 ASP A CG  
1083 O  OD1 . ASP A 173 ? 0.7397 0.4738 0.4629 -0.0200 0.0250  0.1896  143 ASP A OD1 
1084 O  OD2 . ASP A 173 ? 0.6871 0.4347 0.4584 -0.0010 -0.0023 0.1880  143 ASP A OD2 
1085 N  N   . ILE A 180 ? 1.0420 0.9673 0.5217 -0.0737 -0.0580 0.1389  150 ILE A N   
1086 C  CA  . ILE A 180 ? 0.9905 0.9338 0.5033 -0.0761 -0.0326 0.1103  150 ILE A CA  
1087 C  C   . ILE A 180 ? 1.0217 0.9832 0.5285 -0.0827 -0.0522 0.0851  150 ILE A C   
1088 O  O   . ILE A 180 ? 0.9346 0.9156 0.4830 -0.0796 -0.0423 0.0632  150 ILE A O   
1089 C  CB  . ILE A 180 ? 0.9900 0.9248 0.4887 -0.0881 0.0198  0.0921  150 ILE A CB  
1090 C  CG1 . ILE A 180 ? 1.0781 0.9937 0.5046 -0.1064 0.0292  0.0846  150 ILE A CG1 
1091 C  CG2 . ILE A 180 ? 0.9665 0.8934 0.4975 -0.0803 0.0392  0.1125  150 ILE A CG2 
1092 C  CD1 . ILE A 180 ? 1.1121 1.0297 0.5008 -0.1172 0.0086  0.0647  150 ILE A CD1 
1093 N  N   . GLN A 181 ? 1.1487 1.1036 0.6074 -0.0921 -0.0795 0.0868  151 GLN A N   
1094 C  CA  . GLN A 181 ? 1.2096 1.1829 0.6717 -0.0976 -0.1052 0.0655  151 GLN A CA  
1095 C  C   . GLN A 181 ? 1.1978 1.2005 0.7352 -0.0794 -0.1414 0.0755  151 GLN A C   
1096 O  O   . GLN A 181 ? 1.1732 1.1982 0.7359 -0.0816 -0.1590 0.0548  151 GLN A O   
1097 C  CB  . GLN A 181 ? 1.3164 1.2750 0.7153 -0.1121 -0.1326 0.0709  151 GLN A CB  
1098 C  CG  . GLN A 181 ? 1.4099 1.3388 0.7340 -0.1344 -0.0953 0.0529  151 GLN A CG  
1099 C  CD  . GLN A 181 ? 1.5313 1.4450 0.7902 -0.1542 -0.1218 0.0486  151 GLN A CD  
1100 O  OE1 . GLN A 181 ? 1.5700 1.4768 0.8013 -0.1698 -0.1038 0.0180  151 GLN A OE1 
1101 N  NE2 . GLN A 181 ? 1.5982 1.5046 0.8347 -0.1538 -0.1644 0.0796  151 GLN A NE2 
1102 N  N   . GLN A 182 ? 1.1794 1.1806 0.7601 -0.0607 -0.1498 0.1057  152 GLN A N   
1103 C  CA  . GLN A 182 ? 1.1171 1.1416 0.7861 -0.0401 -0.1676 0.1125  152 GLN A CA  
1104 C  C   . GLN A 182 ? 1.0567 1.0747 0.7802 -0.0253 -0.1270 0.1075  152 GLN A C   
1105 O  O   . GLN A 182 ? 1.0068 1.0383 0.8069 -0.0091 -0.1257 0.0988  152 GLN A O   
1106 C  CB  . GLN A 182 ? 1.1462 1.1719 0.8525 -0.0221 -0.2036 0.1441  152 GLN A CB  
1107 C  CG  . GLN A 182 ? 1.1962 1.1907 0.8739 -0.0165 -0.1927 0.1718  152 GLN A CG  
1108 C  CD  . GLN A 182 ? 1.3145 1.2956 0.9287 -0.0270 -0.2151 0.1847  152 GLN A CD  
1109 O  OE1 . GLN A 182 ? 1.3662 1.3600 0.9578 -0.0388 -0.2406 0.1742  152 GLN A OE1 
1110 N  NE2 . GLN A 182 ? 1.3664 1.3195 0.9507 -0.0241 -0.2058 0.2073  152 GLN A NE2 
1111 N  N   . LEU A 183 ? 0.9715 0.9673 0.6571 -0.0329 -0.0941 0.1124  153 LEU A N   
1112 C  CA  . LEU A 183 ? 0.8291 0.8186 0.5673 -0.0219 -0.0622 0.1091  153 LEU A CA  
1113 C  C   . LEU A 183 ? 0.7194 0.7224 0.4887 -0.0241 -0.0342 0.0717  153 LEU A C   
1114 O  O   . LEU A 183 ? 0.6279 0.6318 0.4572 -0.0124 -0.0243 0.0642  153 LEU A O   
1115 C  CB  . LEU A 183 ? 0.8571 0.8212 0.5565 -0.0299 -0.0389 0.1291  153 LEU A CB  
1116 C  CG  . LEU A 183 ? 0.8155 0.7695 0.5650 -0.0220 -0.0131 0.1323  153 LEU A CG  
1117 C  CD1 . LEU A 183 ? 0.8636 0.7908 0.5853 -0.0246 -0.0041 0.1586  153 LEU A CD1 
1118 C  CD2 . LEU A 183 ? 0.7799 0.7443 0.5537 -0.0283 0.0209  0.1030  153 LEU A CD2 
1119 N  N   . ASN A 184 ? 0.7217 0.7295 0.4475 -0.0401 -0.0203 0.0483  154 ASN A N   
1120 C  CA  . ASN A 184 ? 0.6622 0.6819 0.4209 -0.0404 0.0017  0.0127  154 ASN A CA  
1121 C  C   . ASN A 184 ? 0.5944 0.6310 0.3978 -0.0315 -0.0217 -0.0016 154 ASN A C   
1122 O  O   . ASN A 184 ? 0.5492 0.5914 0.3858 -0.0298 -0.0059 -0.0289 154 ASN A O   
1123 C  CB  . ASN A 184 ? 0.7304 0.7462 0.4292 -0.0601 0.0239  -0.0105 154 ASN A CB  
1124 C  CG  . ASN A 184 ? 0.7740 0.7768 0.4560 -0.0680 0.0646  -0.0086 154 ASN A CG  
1125 O  OD1 . ASN A 184 ? 0.4468 0.4530 0.1860 -0.0587 0.0852  -0.0099 154 ASN A OD1 
1126 N  ND2 . ASN A 184 ? 0.5806 0.5662 0.1826 -0.0876 0.0759  -0.0052 154 ASN A ND2 
1127 N  N   . ALA A 185 ? 0.5653 0.6096 0.3743 -0.0261 -0.0584 0.0167  155 ALA A N   
1128 C  CA  . ALA A 185 ? 0.5315 0.5946 0.3943 -0.0180 -0.0789 0.0048  155 ALA A CA  
1129 C  C   . ALA A 185 ? 0.4693 0.5259 0.4021 -0.0009 -0.0674 0.0071  155 ALA A C   
1130 O  O   . ALA A 185 ? 0.4503 0.5182 0.4322 0.0051  -0.0757 -0.0052 155 ALA A O   
1131 C  CB  . ALA A 185 ? 0.5696 0.6464 0.4264 -0.0179 -0.1236 0.0257  155 ALA A CB  
1132 N  N   . LEU A 186 ? 0.4262 0.4616 0.3613 0.0041  -0.0476 0.0216  156 LEU A N   
1133 C  CA  . LEU A 186 ? 0.3530 0.3720 0.3397 0.0154  -0.0359 0.0230  156 LEU A CA  
1134 C  C   . LEU A 186 ? 0.3046 0.3242 0.3173 0.0130  -0.0204 -0.0086 156 LEU A C   
1135 O  O   . LEU A 186 ? 0.3002 0.3223 0.2934 0.0046  -0.0047 -0.0262 156 LEU A O   
1136 C  CB  . LEU A 186 ? 0.3468 0.3405 0.3224 0.0155  -0.0187 0.0419  156 LEU A CB  
1137 C  CG  . LEU A 186 ? 0.3846 0.3657 0.3452 0.0207  -0.0312 0.0762  156 LEU A CG  
1138 C  CD1 . LEU A 186 ? 0.3802 0.3304 0.3452 0.0208  -0.0130 0.0912  156 LEU A CD1 
1139 C  CD2 . LEU A 186 ? 0.3807 0.3677 0.3772 0.0339  -0.0548 0.0871  156 LEU A CD2 
1140 N  N   . PRO A 187 ? 0.2611 0.2760 0.3178 0.0196  -0.0221 -0.0167 157 PRO A N   
1141 C  CA  . PRO A 187 ? 0.2495 0.2584 0.3265 0.0159  -0.0082 -0.0455 157 PRO A CA  
1142 C  C   . PRO A 187 ? 0.2531 0.2289 0.3325 0.0149  0.0116  -0.0450 157 PRO A C   
1143 O  O   . PRO A 187 ? 0.2722 0.2292 0.3601 0.0136  0.0160  -0.0387 157 PRO A O   
1144 C  CB  . PRO A 187 ? 0.2426 0.2561 0.3642 0.0215  -0.0166 -0.0503 157 PRO A CB  
1145 C  CG  . PRO A 187 ? 0.2351 0.2396 0.3717 0.0321  -0.0238 -0.0211 157 PRO A CG  
1146 C  CD  . PRO A 187 ? 0.2555 0.2657 0.3477 0.0308  -0.0334 0.0013  157 PRO A CD  
1147 N  N   . ILE A 188 ? 0.2373 0.2138 0.2943 0.0100  0.0209  -0.0432 158 ILE A N   
1148 C  CA  . ILE A 188 ? 0.2145 0.1640 0.2774 0.0079  0.0323  -0.0354 158 ILE A CA  
1149 C  C   . ILE A 188 ? 0.2005 0.1614 0.2625 0.0024  0.0420  -0.0468 158 ILE A C   
1150 O  O   . ILE A 188 ? 0.2174 0.1982 0.2676 0.0007  0.0505  -0.0621 158 ILE A O   
1151 C  CB  . ILE A 188 ? 0.2447 0.1848 0.2936 0.0080  0.0313  -0.0066 158 ILE A CB  
1152 C  CG1 . ILE A 188 ? 0.2588 0.2242 0.2795 0.0043  0.0339  -0.0004 158 ILE A CG1 
1153 C  CG2 . ILE A 188 ? 0.2498 0.1767 0.3039 0.0149  0.0219  0.0091  158 ILE A CG2 
1154 C  CD1 . ILE A 188 ? 0.2782 0.2332 0.2875 -0.0001 0.0408  0.0228  158 ILE A CD1 
1155 N  N   . ASP A 189 ? 0.1697 0.1293 0.2352 -0.0018 0.0365  -0.0333 159 ASP A N   
1156 C  CA  . ASP A 189 ? 0.1680 0.1380 0.2466 -0.0053 0.0416  -0.0384 159 ASP A CA  
1157 C  C   . ASP A 189 ? 0.1560 0.1227 0.2543 -0.0073 0.0551  -0.0337 159 ASP A C   
1158 O  O   . ASP A 189 ? 0.1551 0.1296 0.2723 -0.0101 0.0664  -0.0426 159 ASP A O   
1159 C  CB  . ASP A 189 ? 0.1661 0.1427 0.2563 -0.0072 0.0360  -0.0342 159 ASP A CB  
1160 C  CG  . ASP A 189 ? 0.1622 0.1448 0.2516 -0.0086 0.0341  -0.0409 159 ASP A CG  
1161 O  OD1 . ASP A 189 ? 0.1734 0.1627 0.2633 -0.0102 0.0360  -0.0526 159 ASP A OD1 
1162 O  OD2 . ASP A 189 ? 0.1613 0.1403 0.2475 -0.0082 0.0320  -0.0359 159 ASP A OD2 
1163 N  N   . GLU A 190 ? 0.2403 0.3704 0.2705 -0.1468 0.0206  -0.0232 160 GLU A N   
1164 C  CA  . GLU A 190 ? 0.2306 0.3399 0.2604 -0.1277 0.0214  -0.0235 160 GLU A CA  
1165 C  C   . GLU A 190 ? 0.1911 0.3403 0.2398 -0.1048 0.0210  -0.0260 160 GLU A C   
1166 O  O   . GLU A 190 ? 0.1842 0.3734 0.2476 -0.1024 0.0247  -0.0252 160 GLU A O   
1167 C  CB  . GLU A 190 ? 0.2433 0.3214 0.2626 -0.1229 0.0266  -0.0147 160 GLU A CB  
1168 C  CG  . GLU A 190 ? 0.2446 0.2997 0.2626 -0.0967 0.0257  -0.0140 160 GLU A CG  
1169 C  CD  . GLU A 190 ? 0.2705 0.3012 0.2801 -0.0918 0.0285  -0.0054 160 GLU A CD  
1170 O  OE1 . GLU A 190 ? 0.2616 0.3130 0.2783 -0.0820 0.0316  -0.0031 160 GLU A OE1 
1171 O  OE2 . GLU A 190 ? 0.3053 0.2948 0.2995 -0.0975 0.0267  -0.0013 160 GLU A OE2 
1172 N  N   . LEU A 191 ? 0.1656 0.3009 0.2116 -0.0870 0.0166  -0.0288 161 LEU A N   
1173 C  CA  . LEU A 191 ? 0.1467 0.3050 0.2047 -0.0637 0.0149  -0.0291 161 LEU A CA  
1174 C  C   . LEU A 191 ? 0.1415 0.2653 0.1917 -0.0461 0.0171  -0.0250 161 LEU A C   
1175 O  O   . LEU A 191 ? 0.1690 0.2597 0.2069 -0.0459 0.0166  -0.0252 161 LEU A O   
1176 C  CB  . LEU A 191 ? 0.1548 0.3305 0.2147 -0.0601 0.0066  -0.0340 161 LEU A CB  
1177 C  CG  . LEU A 191 ? 0.1405 0.3268 0.2058 -0.0355 0.0026  -0.0323 161 LEU A CG  
1178 C  CD1 . LEU A 191 ? 0.1456 0.3725 0.2305 -0.0250 0.0032  -0.0321 161 LEU A CD1 
1179 C  CD2 . LEU A 191 ? 0.1191 0.3145 0.1786 -0.0355 -0.0066 -0.0355 161 LEU A CD2 
1180 N  N   . VAL A 192 ? 0.1317 0.2650 0.1893 -0.0309 0.0192  -0.0224 162 VAL A N   
1181 C  CA  . VAL A 192 ? 0.1223 0.2275 0.1743 -0.0163 0.0198  -0.0186 162 VAL A CA  
1182 C  C   . VAL A 192 ? 0.1208 0.2379 0.1782 0.0017  0.0156  -0.0189 162 VAL A C   
1183 O  O   . VAL A 192 ? 0.1090 0.2529 0.1761 0.0097  0.0149  -0.0211 162 VAL A O   
1184 C  CB  . VAL A 192 ? 0.1147 0.2096 0.1644 -0.0164 0.0243  -0.0149 162 VAL A CB  
1185 C  CG1 . VAL A 192 ? 0.0887 0.1577 0.1344 -0.0041 0.0232  -0.0113 162 VAL A CG1 
1186 C  CG2 . VAL A 192 ? 0.1265 0.2055 0.1674 -0.0341 0.0268  -0.0123 162 VAL A CG2 
1187 N  N   . ILE A 193 ? 0.1217 0.2194 0.1718 0.0082  0.0130  -0.0165 163 ILE A N   
1188 C  CA  . ILE A 193 ? 0.1312 0.2319 0.1811 0.0233  0.0080  -0.0142 163 ILE A CA  
1189 C  C   . ILE A 193 ? 0.1390 0.2174 0.1865 0.0322  0.0095  -0.0100 163 ILE A C   
1190 O  O   . ILE A 193 ? 0.1373 0.1936 0.1795 0.0287  0.0122  -0.0066 163 ILE A O   
1191 C  CB  . ILE A 193 ? 0.1482 0.2414 0.1877 0.0223  0.0048  -0.0127 163 ILE A CB  
1192 C  CG1 . ILE A 193 ? 0.1610 0.2763 0.2007 0.0119  0.0011  -0.0184 163 ILE A CG1 
1193 C  CG2 . ILE A 193 ? 0.1294 0.2165 0.1635 0.0367  -0.0005 -0.0067 163 ILE A CG2 
1194 C  CD1 . ILE A 193 ? 0.1816 0.2784 0.2112 -0.0023 0.0051  -0.0225 163 ILE A CD1 
1195 N  N   . GLN A 194 ? 0.1619 0.2463 0.2131 0.0441  0.0075  -0.0110 164 GLN A N   
1196 C  CA  . GLN A 194 ? 0.1791 0.2389 0.2252 0.0503  0.0075  -0.0084 164 GLN A CA  
1197 C  C   . GLN A 194 ? 0.1948 0.2350 0.2325 0.0573  0.0025  -0.0021 164 GLN A C   
1198 O  O   . GLN A 194 ? 0.2163 0.2644 0.2521 0.0659  -0.0030 -0.0007 164 GLN A O   
1199 C  CB  . GLN A 194 ? 0.2058 0.2744 0.2549 0.0606  0.0078  -0.0141 164 GLN A CB  
1200 C  CG  . GLN A 194 ? 0.2201 0.3115 0.2751 0.0522  0.0143  -0.0192 164 GLN A CG  
1201 C  CD  . GLN A 194 ? 0.2349 0.3399 0.2917 0.0643  0.0164  -0.0265 164 GLN A CD  
1202 O  OE1 . GLN A 194 ? 0.2578 0.3523 0.3113 0.0791  0.0117  -0.0281 164 GLN A OE1 
1203 N  NE2 . GLN A 194 ? 0.2365 0.3599 0.2946 0.0558  0.0235  -0.0300 164 GLN A NE2 
1204 N  N   . THR A 195 ? 0.1850 0.2012 0.2174 0.0525  0.0037  0.0026  165 THR A N   
1205 C  CA  . THR A 195 ? 0.1770 0.1725 0.1999 0.0541  0.0004  0.0105  165 THR A CA  
1206 C  C   . THR A 195 ? 0.1813 0.1521 0.1981 0.0592  -0.0038 0.0116  165 THR A C   
1207 O  O   . THR A 195 ? 0.1897 0.1383 0.1965 0.0580  -0.0072 0.0193  165 THR A O   
1208 C  CB  . THR A 195 ? 0.1602 0.1513 0.1831 0.0421  0.0058  0.0152  165 THR A CB  
1209 O  OG1 . THR A 195 ? 0.1083 0.0958 0.1386 0.0360  0.0088  0.0136  165 THR A OG1 
1210 C  CG2 . THR A 195 ? 0.1778 0.1858 0.2015 0.0380  0.0095  0.0123  165 THR A CG2 
1211 N  N   . TYR A 196 ? 0.1762 0.1485 0.1958 0.0637  -0.0036 0.0039  166 TYR A N   
1212 C  CA  . TYR A 196 ? 0.1954 0.1411 0.2062 0.0673  -0.0077 0.0020  166 TYR A CA  
1213 C  C   . TYR A 196 ? 0.2065 0.1529 0.2139 0.0848  -0.0107 -0.0061 166 TYR A C   
1214 O  O   . TYR A 196 ? 0.1676 0.1443 0.1844 0.0909  -0.0080 -0.0109 166 TYR A O   
1215 C  CB  . TYR A 196 ? 0.1986 0.1438 0.2120 0.0567  -0.0049 -0.0013 166 TYR A CB  
1216 C  CG  . TYR A 196 ? 0.1962 0.1673 0.2162 0.0572  0.0005  -0.0082 166 TYR A CG  
1217 C  CD1 . TYR A 196 ? 0.2270 0.2033 0.2429 0.0669  0.0013  -0.0176 166 TYR A CD1 
1218 C  CD2 . TYR A 196 ? 0.1768 0.1662 0.2056 0.0477  0.0053  -0.0054 166 TYR A CD2 
1219 C  CE1 . TYR A 196 ? 0.2291 0.2322 0.2498 0.0645  0.0076  -0.0225 166 TYR A CE1 
1220 C  CE2 . TYR A 196 ? 0.1930 0.2023 0.2250 0.0449  0.0099  -0.0099 166 TYR A CE2 
1221 C  CZ  . TYR A 196 ? 0.2215 0.2397 0.2498 0.0521  0.0114  -0.0176 166 TYR A CZ  
1222 O  OH  . TYR A 196 ? 0.2320 0.2723 0.2619 0.0467  0.0172  -0.0208 166 TYR A OH  
1223 N  N   . GLN A 197 ? 0.2398 0.1568 0.2354 0.0870  -0.0152 -0.0072 167 GLN A N   
1224 C  CA  . GLN A 197 ? 0.2720 0.1876 0.2633 0.0990  -0.0159 -0.0169 167 GLN A CA  
1225 C  C   . GLN A 197 ? 0.2958 0.1834 0.2745 0.0938  -0.0176 -0.0224 167 GLN A C   
1226 O  O   . GLN A 197 ? 0.3144 0.1708 0.2834 0.0845  -0.0227 -0.0163 167 GLN A O   
1227 C  CB  . GLN A 197 ? 0.2988 0.2008 0.2842 0.1101  -0.0219 -0.0136 167 GLN A CB  
1228 C  CG  . GLN A 197 ? 0.3171 0.2479 0.3129 0.1182  -0.0227 -0.0104 167 GLN A CG  
1229 C  CD  . GLN A 197 ? 0.3655 0.2776 0.3528 0.1305  -0.0305 -0.0063 167 GLN A CD  
1230 O  OE1 . GLN A 197 ? 0.4058 0.2867 0.3806 0.1256  -0.0357 0.0035  167 GLN A OE1 
1231 N  NE2 . GLN A 197 ? 0.3804 0.3113 0.3740 0.1463  -0.0313 -0.0132 167 GLN A NE2 
1232 N  N   . GLY A 198 ? 0.2914 0.1908 0.2687 0.0982  -0.0134 -0.0337 168 GLY A N   
1233 C  CA  . GLY A 198 ? 0.3157 0.1886 0.2776 0.0931  -0.0162 -0.0405 168 GLY A CA  
1234 C  C   . GLY A 198 ? 0.3003 0.1624 0.2624 0.0761  -0.0192 -0.0339 168 GLY A C   
1235 O  O   . GLY A 198 ? 0.2751 0.1656 0.2506 0.0678  -0.0141 -0.0291 168 GLY A O   
1236 N  N   . ARG A 199 ? 0.3312 0.1603 0.2822 0.0649  -0.0266 -0.0310 169 ARG A N   
1237 C  CA  . ARG A 199 ? 0.3087 0.1368 0.2648 0.0446  -0.0297 -0.0236 169 ARG A CA  
1238 C  C   . ARG A 199 ? 0.2889 0.1180 0.2558 0.0345  -0.0298 -0.0088 169 ARG A C   
1239 O  O   . ARG A 199 ? 0.2887 0.1258 0.2648 0.0174  -0.0307 -0.0017 169 ARG A O   
1240 C  CB  . ARG A 199 ? 0.3458 0.1418 0.2844 0.0342  -0.0385 -0.0297 169 ARG A CB  
1241 C  CG  . ARG A 199 ? 0.3740 0.1653 0.2955 0.0442  -0.0382 -0.0464 169 ARG A CG  
1242 C  CD  . ARG A 199 ? 0.4239 0.1850 0.3264 0.0314  -0.0476 -0.0526 169 ARG A CD  
1243 N  NE  . ARG A 199 ? 0.4386 0.2111 0.3483 0.0102  -0.0534 -0.0465 169 ARG A NE  
1244 C  CZ  . ARG A 199 ? 0.4424 0.2370 0.3501 0.0063  -0.0531 -0.0506 169 ARG A CZ  
1245 N  NH1 . ARG A 199 ? 0.4608 0.2633 0.3553 0.0204  -0.0467 -0.0623 169 ARG A NH1 
1246 N  NH2 . ARG A 199 ? 0.4301 0.2413 0.3490 -0.0114 -0.0591 -0.0422 169 ARG A NH2 
1247 N  N   . SER A 200 ? 0.2931 0.1197 0.2599 0.0446  -0.0283 -0.0039 170 SER A N   
1248 C  CA  . SER A 200 ? 0.2886 0.1133 0.2598 0.0344  -0.0281 0.0101  170 SER A CA  
1249 C  C   . SER A 200 ? 0.2654 0.1194 0.2474 0.0423  -0.0216 0.0143  170 SER A C   
1250 O  O   . SER A 200 ? 0.2436 0.1077 0.2255 0.0590  -0.0209 0.0083  170 SER A O   
1251 C  CB  . SER A 200 ? 0.3373 0.1331 0.2943 0.0320  -0.0322 0.0155  170 SER A CB  
1252 O  OG  . SER A 200 ? 0.3802 0.1500 0.3256 0.0244  -0.0378 0.0098  170 SER A OG  
1253 N  N   . THR A 201 ? 0.2380 0.1078 0.2293 0.0300  -0.0170 0.0236  171 THR A N   
1254 C  CA  . THR A 201 ? 0.2200 0.1088 0.2148 0.0351  -0.0125 0.0282  171 THR A CA  
1255 C  C   . THR A 201 ? 0.2292 0.0948 0.2076 0.0449  -0.0187 0.0338  171 THR A C   
1256 O  O   . THR A 201 ? 0.2604 0.0928 0.2248 0.0398  -0.0243 0.0402  171 THR A O   
1257 C  CB  . THR A 201 ? 0.2100 0.1146 0.2133 0.0209  -0.0060 0.0361  171 THR A CB  
1258 O  OG1 . THR A 201 ? 0.1978 0.1219 0.2166 0.0154  -0.0022 0.0313  171 THR A OG1 
1259 C  CG2 . THR A 201 ? 0.1954 0.1171 0.1975 0.0252  -0.0015 0.0390  171 THR A CG2 
1260 N  N   . VAL A 202 ? 0.2268 0.1094 0.2063 0.0585  -0.0190 0.0319  172 VAL A N   
1261 C  CA  . VAL A 202 ? 0.2747 0.1401 0.2401 0.0690  -0.0263 0.0384  172 VAL A CA  
1262 C  C   . VAL A 202 ? 0.2994 0.1539 0.2522 0.0566  -0.0255 0.0533  172 VAL A C   
1263 O  O   . VAL A 202 ? 0.2563 0.1367 0.2170 0.0460  -0.0173 0.0550  172 VAL A O   
1264 C  CB  . VAL A 202 ? 0.2776 0.1723 0.2508 0.0850  -0.0278 0.0322  172 VAL A CB  
1265 C  CG1 . VAL A 202 ? 0.2677 0.1799 0.2542 0.0921  -0.0251 0.0179  172 VAL A CG1 
1266 C  CG2 . VAL A 202 ? 0.2505 0.1756 0.2303 0.0790  -0.0225 0.0338  172 VAL A CG2 
1267 N  N   . ASN A 203 ? 0.3613 0.1868 0.2994 0.0538  -0.0311 0.0620  173 ASN A N   
1268 C  CA  . ASN A 203 ? 0.4048 0.2206 0.3276 0.0408  -0.0297 0.0778  173 ASN A CA  
1269 C  C   . ASN A 203 ? 0.4079 0.2417 0.3225 0.0504  -0.0311 0.0823  173 ASN A C   
1270 O  O   . ASN A 203 ? 0.4290 0.2735 0.3476 0.0679  -0.0378 0.0765  173 ASN A O   
1271 C  CB  . ASN A 203 ? 0.4558 0.2393 0.3650 0.0360  -0.0347 0.0857  173 ASN A CB  
1272 C  CG  . ASN A 203 ? 0.4893 0.2652 0.3860 0.0147  -0.0294 0.1012  173 ASN A CG  
1273 O  OD1 . ASN A 203 ? 0.5103 0.2838 0.3913 0.0148  -0.0307 0.1127  173 ASN A OD1 
1274 N  ND2 . ASN A 203 ? 0.4932 0.2698 0.3976 -0.0044 -0.0232 0.1012  173 ASN A ND2 
1275 N  N   . GLN A 204 ? 0.3883 0.2395 0.2994 0.0361  -0.0225 0.0890  174 GLN A N   
1276 C  CA  . GLN A 204 ? 0.3824 0.2574 0.2860 0.0406  -0.0220 0.0905  174 GLN A CA  
1277 C  C   . GLN A 204 ? 0.3310 0.2406 0.2547 0.0513  -0.0211 0.0746  174 GLN A C   
1278 O  O   . GLN A 204 ? 0.3338 0.2596 0.2527 0.0607  -0.0269 0.0734  174 GLN A O   
1279 C  CB  . GLN A 204 ? 0.4403 0.2906 0.3174 0.0509  -0.0349 0.1038  174 GLN A CB  
1280 C  CG  . GLN A 204 ? 0.4919 0.3119 0.3545 0.0363  -0.0349 0.1182  174 GLN A CG  
1281 C  CD  . GLN A 204 ? 0.5414 0.3469 0.3874 0.0444  -0.0452 0.1289  174 GLN A CD  
1282 O  OE1 . GLN A 204 ? 0.5488 0.3709 0.3895 0.0565  -0.0524 0.1290  174 GLN A OE1 
1283 N  NE2 . GLN A 204 ? 0.5786 0.3528 0.4157 0.0375  -0.0466 0.1378  174 GLN A NE2 
1284 N  N   . TYR A 205 ? 0.2820 0.2034 0.2274 0.0482  -0.0145 0.0632  175 TYR A N   
1285 C  CA  . TYR A 205 ? 0.2468 0.1999 0.2091 0.0513  -0.0108 0.0501  175 TYR A CA  
1286 C  C   . TYR A 205 ? 0.2456 0.2186 0.2020 0.0438  -0.0049 0.0493  175 TYR A C   
1287 O  O   . TYR A 205 ? 0.2379 0.2325 0.1988 0.0470  -0.0065 0.0410  175 TYR A O   
1288 C  CB  . TYR A 205 ? 0.2254 0.1830 0.2061 0.0452  -0.0038 0.0419  175 TYR A CB  
1289 C  CG  . TYR A 205 ? 0.2168 0.1747 0.2001 0.0309  0.0056  0.0456  175 TYR A CG  
1290 C  CD1 . TYR A 205 ? 0.2272 0.1657 0.2070 0.0224  0.0056  0.0540  175 TYR A CD1 
1291 C  CD2 . TYR A 205 ? 0.1964 0.1747 0.1858 0.0259  0.0142  0.0403  175 TYR A CD2 
1292 C  CE1 . TYR A 205 ? 0.2214 0.1691 0.2083 0.0093  0.0145  0.0574  175 TYR A CE1 
1293 C  CE2 . TYR A 205 ? 0.1948 0.1784 0.1895 0.0164  0.0234  0.0427  175 TYR A CE2 
1294 C  CZ  . TYR A 205 ? 0.2070 0.1795 0.2026 0.0082  0.0237  0.0515  175 TYR A CZ  
1295 O  OH  . TYR A 205 ? 0.1940 0.1806 0.1994 -0.0014 0.0333  0.0539  175 TYR A OH  
1296 N  N   . SER A 206 ? 0.2541 0.2212 0.2001 0.0326  0.0025  0.0568  176 SER A N   
1297 C  CA  . SER A 206 ? 0.2483 0.2331 0.1869 0.0260  0.0106  0.0536  176 SER A CA  
1298 C  C   . SER A 206 ? 0.2696 0.2620 0.1898 0.0313  0.0025  0.0547  176 SER A C   
1299 O  O   . SER A 206 ? 0.2600 0.2688 0.1746 0.0279  0.0064  0.0465  176 SER A O   
1300 C  CB  . SER A 206 ? 0.2624 0.2428 0.1920 0.0140  0.0208  0.0629  176 SER A CB  
1301 O  OG  . SER A 206 ? 0.2757 0.2343 0.1851 0.0118  0.0143  0.0785  176 SER A OG  
1302 N  N   . ARG A 207 ? 0.3057 0.2847 0.2147 0.0402  -0.0099 0.0643  177 ARG A N   
1303 C  CA  . ARG A 207 ? 0.3422 0.3317 0.2353 0.0472  -0.0207 0.0664  177 ARG A CA  
1304 C  C   . ARG A 207 ? 0.3284 0.3473 0.2366 0.0499  -0.0234 0.0512  177 ARG A C   
1305 O  O   . ARG A 207 ? 0.3341 0.3690 0.2291 0.0486  -0.0288 0.0489  177 ARG A O   
1306 C  CB  . ARG A 207 ? 0.3613 0.3319 0.2463 0.0617  -0.0358 0.0777  177 ARG A CB  
1307 C  CG  . ARG A 207 ? 0.3997 0.3358 0.2594 0.0572  -0.0372 0.0961  177 ARG A CG  
1308 C  CD  . ARG A 207 ? 0.4419 0.3551 0.2907 0.0755  -0.0548 0.1065  177 ARG A CD  
1309 N  NE  . ARG A 207 ? 0.4923 0.3688 0.3242 0.0664  -0.0557 0.1221  177 ARG A NE  
1310 C  CZ  . ARG A 207 ? 0.5324 0.4005 0.3408 0.0608  -0.0602 0.1367  177 ARG A CZ  
1311 N  NH1 . ARG A 207 ? 0.5426 0.4329 0.3372 0.0639  -0.0665 0.1378  177 ARG A NH1 
1312 N  NH2 . ARG A 207 ? 0.5659 0.4045 0.3643 0.0518  -0.0582 0.1501  177 ARG A NH2 
1313 N  N   . TYR A 208 ? 0.3175 0.3436 0.2511 0.0516  -0.0203 0.0411  178 TYR A N   
1314 C  CA  . TYR A 208 ? 0.3284 0.3821 0.2760 0.0517  -0.0236 0.0287  178 TYR A CA  
1315 C  C   . TYR A 208 ? 0.2928 0.3524 0.2432 0.0382  -0.0131 0.0174  178 TYR A C   
1316 O  O   . TYR A 208 ? 0.2900 0.3684 0.2468 0.0335  -0.0159 0.0074  178 TYR A O   
1317 C  CB  . TYR A 208 ? 0.3483 0.4092 0.3192 0.0610  -0.0266 0.0244  178 TYR A CB  
1318 C  CG  . TYR A 208 ? 0.3706 0.4651 0.3576 0.0597  -0.0303 0.0136  178 TYR A CG  
1319 C  CD1 . TYR A 208 ? 0.4013 0.5216 0.3884 0.0670  -0.0429 0.0140  178 TYR A CD1 
1320 C  CD2 . TYR A 208 ? 0.3699 0.4716 0.3721 0.0499  -0.0220 0.0042  178 TYR A CD2 
1321 C  CE1 . TYR A 208 ? 0.4034 0.5602 0.4081 0.0626  -0.0462 0.0044  178 TYR A CE1 
1322 C  CE2 . TYR A 208 ? 0.3771 0.5095 0.3931 0.0446  -0.0247 -0.0042 178 TYR A CE2 
1323 C  CZ  . TYR A 208 ? 0.3929 0.5549 0.4116 0.0498  -0.0363 -0.0046 178 TYR A CZ  
1324 O  OH  . TYR A 208 ? 0.3914 0.5893 0.4266 0.0413  -0.0388 -0.0129 178 TYR A OH  
1325 N  N   . LEU A 209 ? 0.2583 0.3023 0.2039 0.0319  -0.0015 0.0187  179 LEU A N   
1326 C  CA  . LEU A 209 ? 0.2281 0.2728 0.1784 0.0237  0.0083  0.0076  179 LEU A CA  
1327 C  C   . LEU A 209 ? 0.2506 0.3009 0.1811 0.0173  0.0099  -0.0003 179 LEU A C   
1328 O  O   . LEU A 209 ? 0.2725 0.3252 0.2063 0.0114  0.0110  -0.0124 179 LEU A O   
1329 C  CB  . LEU A 209 ? 0.2010 0.2326 0.1580 0.0224  0.0194  0.0113  179 LEU A CB  
1330 C  CG  . LEU A 209 ? 0.1880 0.2118 0.1615 0.0267  0.0168  0.0172  179 LEU A CG  
1331 C  CD1 . LEU A 209 ? 0.1910 0.2066 0.1727 0.0231  0.0259  0.0207  179 LEU A CD1 
1332 C  CD2 . LEU A 209 ? 0.1703 0.2012 0.1600 0.0284  0.0130  0.0096  179 LEU A CD2 
1333 N  N   . PRO A 210 ? 0.2532 0.3030 0.1599 0.0169  0.0096  0.0056  180 PRO A N   
1334 C  CA  . PRO A 210 ? 0.2784 0.3315 0.1624 0.0104  0.0129  -0.0046 180 PRO A CA  
1335 C  C   . PRO A 210 ? 0.2967 0.3612 0.1787 0.0049  0.0029  -0.0167 180 PRO A C   
1336 O  O   . PRO A 210 ? 0.3155 0.3751 0.1848 -0.0022 0.0074  -0.0304 180 PRO A O   
1337 C  CB  . PRO A 210 ? 0.2847 0.3382 0.1416 0.0111  0.0106  0.0073  180 PRO A CB  
1338 C  CG  . PRO A 210 ? 0.2802 0.3230 0.1467 0.0149  0.0140  0.0224  180 PRO A CG  
1339 C  CD  . PRO A 210 ? 0.2557 0.2983 0.1505 0.0210  0.0067  0.0218  180 PRO A CD  
1340 N  N   . ALA A 211 ? 0.2854 0.3656 0.1795 0.0076  -0.0106 -0.0129 181 ALA A N   
1341 C  CA  . ALA A 211 ? 0.2924 0.3911 0.1863 -0.0005 -0.0212 -0.0233 181 ALA A CA  
1342 C  C   . ALA A 211 ? 0.2807 0.3793 0.1960 -0.0085 -0.0182 -0.0333 181 ALA A C   
1343 O  O   . ALA A 211 ? 0.2708 0.3841 0.1869 -0.0198 -0.0261 -0.0425 181 ALA A O   
1344 C  CB  . ALA A 211 ? 0.2996 0.4236 0.1994 0.0071  -0.0378 -0.0147 181 ALA A CB  
1345 N  N   . LEU A 212 ? 0.2464 0.3297 0.1779 -0.0048 -0.0080 -0.0310 182 LEU A N   
1346 C  CA  . LEU A 212 ? 0.2337 0.3142 0.1814 -0.0131 -0.0056 -0.0381 182 LEU A CA  
1347 C  C   . LEU A 212 ? 0.2481 0.3096 0.1800 -0.0251 -0.0015 -0.0516 182 LEU A C   
1348 O  O   . LEU A 212 ? 0.2634 0.3202 0.2024 -0.0363 -0.0024 -0.0579 182 LEU A O   
1349 C  CB  . LEU A 212 ? 0.2288 0.2962 0.1937 -0.0058 0.0029  -0.0317 182 LEU A CB  
1350 C  CG  . LEU A 212 ? 0.2233 0.3027 0.2025 0.0057  -0.0011 -0.0208 182 LEU A CG  
1351 C  CD1 . LEU A 212 ? 0.2201 0.2847 0.2124 0.0098  0.0064  -0.0168 182 LEU A CD1 
1352 C  CD2 . LEU A 212 ? 0.2120 0.3207 0.2046 0.0046  -0.0105 -0.0222 182 LEU A CD2 
1353 N  N   . LEU A 213 ? 0.2620 0.3101 0.1705 -0.0231 0.0033  -0.0564 183 LEU A N   
1354 C  CA  . LEU A 213 ? 0.2842 0.3121 0.1722 -0.0327 0.0058  -0.0722 183 LEU A CA  
1355 C  C   . LEU A 213 ? 0.3161 0.3572 0.1946 -0.0490 -0.0073 -0.0810 183 LEU A C   
1356 O  O   . LEU A 213 ? 0.3167 0.3366 0.1785 -0.0608 -0.0074 -0.0954 183 LEU A O   
1357 C  CB  . LEU A 213 ? 0.3200 0.3373 0.1830 -0.0256 0.0148  -0.0765 183 LEU A CB  
1358 C  CG  . LEU A 213 ? 0.2989 0.3051 0.1713 -0.0123 0.0295  -0.0711 183 LEU A CG  
1359 C  CD1 . LEU A 213 ? 0.3175 0.3180 0.1642 -0.0075 0.0401  -0.0786 183 LEU A CD1 
1360 C  CD2 . LEU A 213 ? 0.2715 0.2565 0.1604 -0.0110 0.0344  -0.0753 183 LEU A CD2 
1361 N  N   . GLN A 214 ? 0.2951 0.3701 0.1832 -0.0496 -0.0192 -0.0733 184 GLN A N   
1362 C  CA  . GLN A 214 ? 0.3133 0.4103 0.1987 -0.0662 -0.0332 -0.0809 184 GLN A CA  
1363 C  C   . GLN A 214 ? 0.2762 0.3862 0.1882 -0.0783 -0.0359 -0.0809 184 GLN A C   
1364 O  O   . GLN A 214 ? 0.2913 0.4197 0.2038 -0.0970 -0.0463 -0.0881 184 GLN A O   
1365 C  CB  . GLN A 214 ? 0.3194 0.4520 0.2030 -0.0592 -0.0464 -0.0725 184 GLN A CB  
1366 C  CG  . GLN A 214 ? 0.3675 0.4928 0.2138 -0.0591 -0.0495 -0.0771 184 GLN A CG  
1367 C  CD  . GLN A 214 ? 0.3758 0.5292 0.2182 -0.0477 -0.0618 -0.0637 184 GLN A CD  
1368 O  OE1 . GLN A 214 ? 0.3513 0.5169 0.2158 -0.0333 -0.0630 -0.0496 184 GLN A OE1 
1369 N  NE2 . GLN A 214 ? 0.4202 0.5782 0.2341 -0.0526 -0.0711 -0.0672 184 GLN A NE2 
1370 N  N   . LEU A 215 ? 0.2674 0.3697 0.2000 -0.0703 -0.0269 -0.0729 185 LEU A N   
1371 C  CA  . LEU A 215 ? 0.2665 0.3806 0.2210 -0.0824 -0.0271 -0.0719 185 LEU A CA  
1372 C  C   . LEU A 215 ? 0.3061 0.3895 0.2464 -0.1042 -0.0259 -0.0830 185 LEU A C   
1373 O  O   . LEU A 215 ? 0.2886 0.3297 0.2079 -0.1019 -0.0194 -0.0898 185 LEU A O   
1374 C  CB  . LEU A 215 ? 0.2087 0.3151 0.1813 -0.0685 -0.0173 -0.0616 185 LEU A CB  
1375 C  CG  . LEU A 215 ? 0.1987 0.3368 0.1918 -0.0520 -0.0195 -0.0511 185 LEU A CG  
1376 C  CD1 . LEU A 215 ? 0.1913 0.3098 0.1930 -0.0394 -0.0096 -0.0436 185 LEU A CD1 
1377 C  CD2 . LEU A 215 ? 0.1799 0.3612 0.1942 -0.0613 -0.0261 -0.0516 185 LEU A CD2 
1378 N  N   . ARG A 216 ? 0.3119 0.4165 0.2637 -0.1255 -0.0319 -0.0849 186 ARG A N   
1379 C  CA  . ARG A 216 ? 0.3448 0.4173 0.2818 -0.1497 -0.0324 -0.0935 186 ARG A CA  
1380 C  C   . ARG A 216 ? 0.3401 0.4094 0.2936 -0.1589 -0.0263 -0.0849 186 ARG A C   
1381 O  O   . ARG A 216 ? 0.3253 0.3887 0.2779 -0.1767 -0.0277 -0.0836 186 ARG A O   
1382 C  CB  . ARG A 216 ? 0.3363 0.4270 0.2690 -0.1638 -0.0429 -0.0977 186 ARG A CB  
1383 C  CG  . ARG A 216 ? 0.3659 0.4476 0.2736 -0.1570 -0.0486 -0.1068 186 ARG A CG  
1384 C  CD  . ARG A 216 ? 0.3959 0.4199 0.2748 -0.1495 -0.0398 -0.1161 186 ARG A CD  
1385 N  NE  . ARG A 216 ? 0.4301 0.4432 0.2813 -0.1433 -0.0429 -0.1258 186 ARG A NE  
1386 C  CZ  . ARG A 216 ? 0.4222 0.4330 0.2598 -0.1247 -0.0372 -0.1266 186 ARG A CZ  
1387 N  NH1 . ARG A 216 ? 0.3926 0.4103 0.2448 -0.1088 -0.0285 -0.1172 186 ARG A NH1 
1388 N  NH2 . ARG A 216 ? 0.4408 0.4426 0.2515 -0.1206 -0.0392 -0.1347 186 ARG A NH2 
1389 N  N   . LEU A 217 ? 0.3108 0.3810 0.2780 -0.1425 -0.0182 -0.0759 187 LEU A N   
1390 C  CA  . LEU A 217 ? 0.3231 0.3902 0.3015 -0.1519 -0.0123 -0.0678 187 LEU A CA  
1391 C  C   . LEU A 217 ? 0.2924 0.3273 0.2691 -0.1301 -0.0033 -0.0608 187 LEU A C   
1392 O  O   . LEU A 217 ? 0.2622 0.2971 0.2395 -0.1075 -0.0013 -0.0600 187 LEU A O   
1393 C  CB  . LEU A 217 ? 0.3120 0.4391 0.3189 -0.1533 -0.0129 -0.0609 187 LEU A CB  
1394 C  CG  . LEU A 217 ? 0.2870 0.4571 0.3127 -0.1298 -0.0152 -0.0581 187 LEU A CG  
1395 C  CD1 . LEU A 217 ? 0.2689 0.4250 0.3003 -0.1070 -0.0064 -0.0497 187 LEU A CD1 
1396 C  CD2 . LEU A 217 ? 0.2785 0.5048 0.3268 -0.1315 -0.0185 -0.0552 187 LEU A CD2 
1397 N  N   . PRO A 218 ? 0.2958 0.3024 0.2686 -0.1377 0.0015  -0.0551 188 PRO A N   
1398 C  CA  . PRO A 218 ? 0.2740 0.2543 0.2467 -0.1173 0.0080  -0.0479 188 PRO A CA  
1399 C  C   . PRO A 218 ? 0.2366 0.2530 0.2293 -0.0974 0.0107  -0.0415 188 PRO A C   
1400 O  O   . PRO A 218 ? 0.2313 0.2872 0.2400 -0.1014 0.0107  -0.0380 188 PRO A O   
1401 C  CB  . PRO A 218 ? 0.2846 0.2422 0.2517 -0.1332 0.0102  -0.0404 188 PRO A CB  
1402 C  CG  . PRO A 218 ? 0.3284 0.2756 0.2824 -0.1593 0.0049  -0.0458 188 PRO A CG  
1403 C  CD  . PRO A 218 ? 0.3173 0.3129 0.2834 -0.1640 0.0001  -0.0531 188 PRO A CD  
1404 N  N   . PHE A 219 ? 0.2173 0.2205 0.2090 -0.0760 0.0133  -0.0406 189 PHE A N   
1405 C  CA  . PHE A 219 ? 0.1977 0.2263 0.2041 -0.0583 0.0147  -0.0349 189 PHE A CA  
1406 C  C   . PHE A 219 ? 0.1917 0.1970 0.1982 -0.0424 0.0193  -0.0297 189 PHE A C   
1407 O  O   . PHE A 219 ? 0.2175 0.1924 0.2141 -0.0390 0.0214  -0.0321 189 PHE A O   
1408 C  CB  . PHE A 219 ? 0.1822 0.2342 0.1897 -0.0503 0.0104  -0.0384 189 PHE A CB  
1409 C  CG  . PHE A 219 ? 0.1932 0.2233 0.1868 -0.0408 0.0122  -0.0418 189 PHE A CG  
1410 C  CD1 . PHE A 219 ? 0.2209 0.2304 0.1966 -0.0498 0.0114  -0.0514 189 PHE A CD1 
1411 C  CD2 . PHE A 219 ? 0.1839 0.2152 0.1808 -0.0242 0.0150  -0.0361 189 PHE A CD2 
1412 C  CE1 . PHE A 219 ? 0.2334 0.2269 0.1950 -0.0402 0.0151  -0.0562 189 PHE A CE1 
1413 C  CE2 . PHE A 219 ? 0.1977 0.2150 0.1819 -0.0172 0.0186  -0.0389 189 PHE A CE2 
1414 C  CZ  . PHE A 219 ? 0.2129 0.2134 0.1798 -0.0242 0.0194  -0.0494 189 PHE A CZ  
1415 N  N   . LYS A 220 ? 0.1654 0.1869 0.1837 -0.0320 0.0203  -0.0235 190 LYS A N   
1416 C  CA  . LYS A 220 ? 0.1567 0.1638 0.1781 -0.0192 0.0229  -0.0180 190 LYS A CA  
1417 C  C   . LYS A 220 ? 0.1532 0.1771 0.1820 -0.0070 0.0219  -0.0152 190 LYS A C   
1418 O  O   . LYS A 220 ? 0.1439 0.1902 0.1762 -0.0058 0.0188  -0.0165 190 LYS A O   
1419 C  CB  . LYS A 220 ? 0.1503 0.1498 0.1734 -0.0225 0.0238  -0.0121 190 LYS A CB  
1420 C  CG  . LYS A 220 ? 0.1682 0.1376 0.1807 -0.0307 0.0239  -0.0109 190 LYS A CG  
1421 C  CD  . LYS A 220 ? 0.1532 0.1222 0.1634 -0.0388 0.0238  -0.0038 190 LYS A CD  
1422 C  CE  . LYS A 220 ? 0.2037 0.1423 0.1991 -0.0524 0.0226  -0.0013 190 LYS A CE  
1423 N  NZ  . LYS A 220 ? 0.2267 0.1581 0.2159 -0.0569 0.0221  0.0086  190 LYS A NZ  
1424 N  N   . ILE A 221 ? 0.1498 0.1626 0.1813 0.0021  0.0236  -0.0107 191 ILE A N   
1425 C  CA  . ILE A 221 ? 0.1456 0.1656 0.1811 0.0113  0.0222  -0.0068 191 ILE A CA  
1426 C  C   . ILE A 221 ? 0.1540 0.1711 0.1948 0.0136  0.0213  -0.0031 191 ILE A C   
1427 O  O   . ILE A 221 ? 0.1877 0.1932 0.2295 0.0118  0.0222  -0.0008 191 ILE A O   
1428 C  CB  . ILE A 221 ? 0.1558 0.1682 0.1889 0.0159  0.0250  -0.0046 191 ILE A CB  
1429 C  CG1 . ILE A 221 ? 0.1569 0.1717 0.1796 0.0135  0.0262  -0.0097 191 ILE A CG1 
1430 C  CG2 . ILE A 221 ? 0.1715 0.1855 0.2059 0.0217  0.0228  0.0014  191 ILE A CG2 
1431 C  CD1 . ILE A 221 ? 0.1542 0.1835 0.1716 0.0151  0.0210  -0.0090 191 ILE A CD1 
1432 N  N   . GLY A 222 ? 0.1367 0.1636 0.1792 0.0188  0.0187  -0.0031 192 GLY A N   
1433 C  CA  . GLY A 222 ? 0.1226 0.1454 0.1659 0.0214  0.0176  -0.0020 192 GLY A CA  
1434 C  C   . GLY A 222 ? 0.1217 0.1317 0.1642 0.0271  0.0149  0.0018  192 GLY A C   
1435 O  O   . GLY A 222 ? 0.1409 0.1501 0.1809 0.0328  0.0126  0.0028  192 GLY A O   
1436 N  N   . LEU A 223 ? 0.0896 0.0893 0.1337 0.0242  0.0141  0.0048  193 LEU A N   
1437 C  CA  . LEU A 223 ? 0.0987 0.0876 0.1436 0.0245  0.0111  0.0089  193 LEU A CA  
1438 C  C   . LEU A 223 ? 0.1241 0.1049 0.1646 0.0241  0.0066  0.0071  193 LEU A C   
1439 O  O   . LEU A 223 ? 0.1249 0.1093 0.1638 0.0219  0.0066  0.0054  193 LEU A O   
1440 C  CB  . LEU A 223 ? 0.0949 0.0849 0.1483 0.0203  0.0134  0.0134  193 LEU A CB  
1441 C  CG  . LEU A 223 ? 0.0975 0.0937 0.1528 0.0209  0.0191  0.0125  193 LEU A CG  
1442 C  CD1 . LEU A 223 ? 0.0933 0.0922 0.1588 0.0209  0.0216  0.0146  193 LEU A CD1 
1443 C  CD2 . LEU A 223 ? 0.1090 0.1065 0.1590 0.0219  0.0209  0.0143  193 LEU A CD2 
1444 N  N   . VAL A 224 ? 0.1573 0.1243 0.1930 0.0249  0.0022  0.0078  194 VAL A N   
1445 C  CA  . VAL A 224 ? 0.1854 0.1413 0.2139 0.0232  -0.0030 0.0043  194 VAL A CA  
1446 C  C   . VAL A 224 ? 0.1971 0.1524 0.2328 0.0133  -0.0069 0.0097  194 VAL A C   
1447 O  O   . VAL A 224 ? 0.1698 0.1288 0.2152 0.0086  -0.0057 0.0159  194 VAL A O   
1448 C  CB  . VAL A 224 ? 0.2040 0.1395 0.2202 0.0293  -0.0073 0.0002  194 VAL A CB  
1449 C  CG1 . VAL A 224 ? 0.2243 0.1424 0.2394 0.0235  -0.0108 0.0075  194 VAL A CG1 
1450 C  CG2 . VAL A 224 ? 0.2241 0.1484 0.2282 0.0294  -0.0116 -0.0076 194 VAL A CG2 
1451 N  N   . GLN A 225 ? 0.2000 0.1545 0.2311 0.0101  -0.0115 0.0073  195 GLN A N   
1452 C  CA  . GLN A 225 ? 0.2027 0.1613 0.2423 0.0014  -0.0176 0.0123  195 GLN A CA  
1453 C  C   . GLN A 225 ? 0.1933 0.1397 0.2328 -0.0068 -0.0229 0.0138  195 GLN A C   
1454 O  O   . GLN A 225 ? 0.1847 0.1092 0.2083 -0.0068 -0.0268 0.0081  195 GLN A O   
1455 C  CB  . GLN A 225 ? 0.1990 0.1573 0.2283 -0.0005 -0.0236 0.0095  195 GLN A CB  
1456 C  CG  . GLN A 225 ? 0.1723 0.1377 0.2099 -0.0089 -0.0332 0.0144  195 GLN A CG  
1457 C  CD  . GLN A 225 ? 0.1858 0.1506 0.2089 -0.0105 -0.0402 0.0128  195 GLN A CD  
1458 O  OE1 . GLN A 225 ? 0.2030 0.1575 0.2052 -0.0082 -0.0384 0.0054  195 GLN A OE1 
1459 N  NE2 . GLN A 225 ? 0.2009 0.1788 0.2343 -0.0134 -0.0481 0.0198  195 GLN A NE2 
1460 N  N   . HIS A 226 ? 0.1370 0.0972 0.1939 -0.0140 -0.0224 0.0214  196 HIS A N   
1461 C  CA  . HIS A 226 ? 0.1956 0.1502 0.2561 -0.0270 -0.0262 0.0258  196 HIS A CA  
1462 C  C   . HIS A 226 ? 0.1995 0.1355 0.2498 -0.0263 -0.0218 0.0279  196 HIS A C   
1463 O  O   . HIS A 226 ? 0.1977 0.1193 0.2439 -0.0388 -0.0256 0.0322  196 HIS A O   
1464 C  CB  . HIS A 226 ? 0.2176 0.1556 0.2670 -0.0377 -0.0380 0.0218  196 HIS A CB  
1465 C  CG  . HIS A 226 ? 0.2137 0.1706 0.2717 -0.0414 -0.0457 0.0217  196 HIS A CG  
1466 N  ND1 . HIS A 226 ? 0.2332 0.1782 0.2788 -0.0512 -0.0577 0.0167  196 HIS A ND1 
1467 C  CD2 . HIS A 226 ? 0.1867 0.1709 0.2617 -0.0356 -0.0444 0.0260  196 HIS A CD2 
1468 C  CE1 . HIS A 226 ? 0.2284 0.1961 0.2837 -0.0518 -0.0642 0.0191  196 HIS A CE1 
1469 N  NE2 . HIS A 226 ? 0.2048 0.1950 0.2781 -0.0413 -0.0563 0.0251  196 HIS A NE2 
1470 N  N   . GLY A 227 ? 0.1888 0.1241 0.2338 -0.0135 -0.0151 0.0260  197 GLY A N   
1471 C  CA  . GLY A 227 ? 0.2141 0.1354 0.2498 -0.0117 -0.0122 0.0300  197 GLY A CA  
1472 C  C   . GLY A 227 ? 0.2130 0.1537 0.2603 -0.0175 -0.0044 0.0386  197 GLY A C   
1473 O  O   . GLY A 227 ? 0.1904 0.1575 0.2554 -0.0192 0.0001  0.0396  197 GLY A O   
1474 N  N   . GLU A 228 ? 0.2510 0.1773 0.2864 -0.0195 -0.0030 0.0448  198 GLU A N   
1475 C  CA  . GLU A 228 ? 0.2540 0.1977 0.2942 -0.0248 0.0058  0.0527  198 GLU A CA  
1476 C  C   . GLU A 228 ? 0.2203 0.1826 0.2636 -0.0120 0.0131  0.0478  198 GLU A C   
1477 O  O   . GLU A 228 ? 0.2042 0.1584 0.2386 -0.0005 0.0105  0.0423  198 GLU A O   
1478 C  CB  . GLU A 228 ? 0.3149 0.2326 0.3349 -0.0308 0.0038  0.0622  198 GLU A CB  
1479 C  CG  . GLU A 228 ? 0.3514 0.2862 0.3709 -0.0391 0.0137  0.0718  198 GLU A CG  
1480 C  CD  . GLU A 228 ? 0.4261 0.3312 0.4201 -0.0444 0.0105  0.0833  198 GLU A CD  
1481 O  OE1 . GLU A 228 ? 0.4767 0.3463 0.4575 -0.0503 0.0009  0.0870  198 GLU A OE1 
1482 O  OE2 . GLU A 228 ? 0.4466 0.3608 0.4307 -0.0426 0.0170  0.0886  198 GLU A OE2 
1483 N  N   . TRP A 229 ? 0.1925 0.1807 0.2485 -0.0144 0.0223  0.0491  199 TRP A N   
1484 C  CA  . TRP A 229 ? 0.1696 0.1718 0.2267 -0.0041 0.0291  0.0430  199 TRP A CA  
1485 C  C   . TRP A 229 ? 0.1867 0.2131 0.2532 -0.0076 0.0403  0.0453  199 TRP A C   
1486 O  O   . TRP A 229 ? 0.1962 0.2399 0.2805 -0.0139 0.0425  0.0481  199 TRP A O   
1487 C  CB  . TRP A 229 ? 0.1488 0.1546 0.2155 0.0038  0.0263  0.0347  199 TRP A CB  
1488 C  CG  . TRP A 229 ? 0.1471 0.1615 0.2139 0.0116  0.0323  0.0282  199 TRP A CG  
1489 C  CD1 . TRP A 229 ? 0.1485 0.1735 0.2275 0.0162  0.0361  0.0243  199 TRP A CD1 
1490 C  CD2 . TRP A 229 ? 0.1565 0.1666 0.2089 0.0158  0.0336  0.0243  199 TRP A CD2 
1491 N  NE1 . TRP A 229 ? 0.1610 0.1833 0.2317 0.0219  0.0401  0.0174  199 TRP A NE1 
1492 C  CE2 . TRP A 229 ? 0.1549 0.1705 0.2099 0.0203  0.0385  0.0172  199 TRP A CE2 
1493 C  CE3 . TRP A 229 ? 0.1632 0.1649 0.2007 0.0167  0.0297  0.0262  199 TRP A CE3 
1494 C  CZ2 . TRP A 229 ? 0.1478 0.1613 0.1901 0.0223  0.0396  0.0110  199 TRP A CZ2 
1495 C  CZ3 . TRP A 229 ? 0.1575 0.1629 0.1853 0.0203  0.0304  0.0210  199 TRP A CZ3 
1496 C  CH2 . TRP A 229 ? 0.1501 0.1617 0.1801 0.0214  0.0354  0.0131  199 TRP A CH2 
1497 N  N   . ASP A 230 ? 0.1854 0.2157 0.2396 -0.0035 0.0472  0.0434  200 ASP A N   
1498 C  CA  . ASP A 230 ? 0.1800 0.2342 0.2400 -0.0037 0.0599  0.0423  200 ASP A CA  
1499 C  C   . ASP A 230 ? 0.1728 0.2316 0.2379 0.0091  0.0630  0.0302  200 ASP A C   
1500 O  O   . ASP A 230 ? 0.1931 0.2414 0.2419 0.0140  0.0623  0.0242  200 ASP A O   
1501 C  CB  . ASP A 230 ? 0.1975 0.2508 0.2351 -0.0088 0.0659  0.0478  200 ASP A CB  
1502 C  CG  . ASP A 230 ? 0.1915 0.2727 0.2324 -0.0092 0.0815  0.0454  200 ASP A CG  
1503 O  OD1 . ASP A 230 ? 0.1704 0.2710 0.2319 -0.0015 0.0877  0.0375  200 ASP A OD1 
1504 O  OD2 . ASP A 230 ? 0.2060 0.2894 0.2268 -0.0157 0.0876  0.0513  200 ASP A OD2 
1505 N  N   . PRO A 231 ? 0.1587 0.2317 0.2450 0.0146  0.0654  0.0265  201 PRO A N   
1506 C  CA  . PRO A 231 ? 0.1488 0.2171 0.2365 0.0274  0.0668  0.0157  201 PRO A CA  
1507 C  C   . PRO A 231 ? 0.1550 0.2277 0.2300 0.0335  0.0780  0.0070  201 PRO A C   
1508 O  O   . PRO A 231 ? 0.1418 0.2015 0.2114 0.0425  0.0780  -0.0030 201 PRO A O   
1509 C  CB  . PRO A 231 ? 0.1514 0.2348 0.2650 0.0331  0.0656  0.0163  201 PRO A CB  
1510 C  CG  . PRO A 231 ? 0.1519 0.2627 0.2799 0.0234  0.0707  0.0247  201 PRO A CG  
1511 C  CD  . PRO A 231 ? 0.1551 0.2502 0.2650 0.0093  0.0664  0.0325  201 PRO A CD  
1512 N  N   . GLN A 232 ? 0.1394 0.2271 0.2061 0.0278  0.0873  0.0104  202 GLN A N   
1513 C  CA  . GLN A 232 ? 0.1928 0.2817 0.2400 0.0327  0.0971  0.0010  202 GLN A CA  
1514 C  C   . GLN A 232 ? 0.1953 0.2588 0.2196 0.0323  0.0886  -0.0049 202 GLN A C   
1515 O  O   . GLN A 232 ? 0.2100 0.2653 0.2209 0.0385  0.0922  -0.0174 202 GLN A O   
1516 C  CB  . GLN A 232 ? 0.2095 0.3173 0.2452 0.0234  0.1076  0.0082  202 GLN A CB  
1517 C  CG  . GLN A 232 ? 0.2394 0.3793 0.2957 0.0227  0.1174  0.0073  202 GLN A CG  
1518 C  CD  . GLN A 232 ? 0.3011 0.4568 0.3407 0.0130  0.1294  0.0093  202 GLN A CD  
1519 O  OE1 . GLN A 232 ? 0.3479 0.4933 0.3584 0.0128  0.1330  0.0059  202 GLN A OE1 
1520 N  NE2 . GLN A 232 ? 0.3166 0.4963 0.3738 0.0041  0.1359  0.0147  202 GLN A NE2 
1521 N  N   . TRP A 233 ? 0.1921 0.2436 0.2126 0.0255  0.0769  0.0029  203 TRP A N   
1522 C  CA  . TRP A 233 ? 0.2144 0.2502 0.2187 0.0249  0.0683  -0.0023 203 TRP A CA  
1523 C  C   . TRP A 233 ? 0.2369 0.2603 0.2458 0.0301  0.0661  -0.0133 203 TRP A C   
1524 O  O   . TRP A 233 ? 0.2592 0.2731 0.2523 0.0290  0.0642  -0.0224 203 TRP A O   
1525 C  CB  . TRP A 233 ? 0.1997 0.2289 0.2048 0.0206  0.0569  0.0071  203 TRP A CB  
1526 C  CG  . TRP A 233 ? 0.2136 0.2440 0.2030 0.0158  0.0557  0.0170  203 TRP A CG  
1527 C  CD1 . TRP A 233 ? 0.2126 0.2405 0.2049 0.0106  0.0542  0.0294  203 TRP A CD1 
1528 C  CD2 . TRP A 233 ? 0.2241 0.2551 0.1893 0.0146  0.0543  0.0165  203 TRP A CD2 
1529 N  NE1 . TRP A 233 ? 0.2224 0.2460 0.1926 0.0070  0.0523  0.0378  203 TRP A NE1 
1530 C  CE2 . TRP A 233 ? 0.2352 0.2626 0.1888 0.0101  0.0520  0.0304  203 TRP A CE2 
1531 C  CE3 . TRP A 233 ? 0.2265 0.2588 0.1766 0.0158  0.0535  0.0057  203 TRP A CE3 
1532 C  CZ2 . TRP A 233 ? 0.2601 0.2864 0.1873 0.0086  0.0486  0.0352  203 TRP A CZ2 
1533 C  CZ3 . TRP A 233 ? 0.2425 0.2771 0.1677 0.0134  0.0499  0.0090  203 TRP A CZ3 
1534 C  CH2 . TRP A 233 ? 0.2617 0.2939 0.1756 0.0107  0.0474  0.0242  203 TRP A CH2 
1535 N  N   . GLU A 234 ? 0.2359 0.2576 0.2644 0.0345  0.0653  -0.0119 204 GLU A N   
1536 C  CA  . GLU A 234 ? 0.2438 0.2483 0.2732 0.0391  0.0628  -0.0200 204 GLU A CA  
1537 C  C   . GLU A 234 ? 0.2743 0.2711 0.2902 0.0453  0.0706  -0.0330 204 GLU A C   
1538 O  O   . GLU A 234 ? 0.3008 0.2785 0.3004 0.0419  0.0671  -0.0417 204 GLU A O   
1539 C  CB  . GLU A 234 ? 0.2384 0.2440 0.2892 0.0449  0.0605  -0.0150 204 GLU A CB  
1540 C  CG  . GLU A 234 ? 0.2031 0.2150 0.2636 0.0380  0.0529  -0.0040 204 GLU A CG  
1541 C  CD  . GLU A 234 ? 0.1965 0.2133 0.2764 0.0420  0.0493  0.0014  204 GLU A CD  
1542 O  OE1 . GLU A 234 ? 0.2082 0.2270 0.2977 0.0520  0.0524  -0.0016 204 GLU A OE1 
1543 O  OE2 . GLU A 234 ? 0.1950 0.2133 0.2795 0.0361  0.0423  0.0082  204 GLU A OE2 
1544 N  N   . GLN A 235 ? 0.2683 0.2815 0.2887 0.0529  0.0818  -0.0350 205 GLN A N   
1545 C  CA  . GLN A 235 ? 0.3009 0.3079 0.3066 0.0615  0.0913  -0.0495 205 GLN A CA  
1546 C  C   . GLN A 235 ? 0.3040 0.3025 0.2800 0.0523  0.0897  -0.0564 205 GLN A C   
1547 O  O   . GLN A 235 ? 0.3271 0.3027 0.2850 0.0535  0.0888  -0.0701 205 GLN A O   
1548 C  CB  . GLN A 235 ? 0.3314 0.3686 0.3489 0.0679  0.1007  -0.0489 205 GLN A CB  
1549 C  CG  . GLN A 235 ? 0.3912 0.4317 0.3904 0.0733  0.1093  -0.0636 205 GLN A CG  
1550 C  CD  . GLN A 235 ? 0.4329 0.4532 0.4325 0.0870  0.1067  -0.0783 205 GLN A CD  
1551 O  OE1 . GLN A 235 ? 0.4471 0.4404 0.4500 0.0895  0.0971  -0.0777 205 GLN A OE1 
1552 N  NE2 . GLN A 235 ? 0.4539 0.4852 0.4494 0.0946  0.1159  -0.0919 205 GLN A NE2 
1553 N  N   . TYR A 236 ? 0.2845 0.2982 0.2540 0.0424  0.0872  -0.0465 206 TYR A N   
1554 C  CA  . TYR A 236 ? 0.2852 0.2948 0.2273 0.0340  0.0828  -0.0510 206 TYR A CA  
1555 C  C   . TYR A 236 ? 0.2751 0.2648 0.2122 0.0278  0.0709  -0.0572 206 TYR A C   
1556 O  O   . TYR A 236 ? 0.2910 0.2664 0.2073 0.0247  0.0698  -0.0707 206 TYR A O   
1557 C  CB  . TYR A 236 ? 0.2611 0.2864 0.1996 0.0265  0.0786  -0.0361 206 TYR A CB  
1558 C  CG  . TYR A 236 ? 0.2689 0.2937 0.1810 0.0193  0.0706  -0.0378 206 TYR A CG  
1559 C  CD1 . TYR A 236 ? 0.2986 0.3280 0.1828 0.0181  0.0773  -0.0442 206 TYR A CD1 
1560 C  CD2 . TYR A 236 ? 0.2560 0.2792 0.1710 0.0143  0.0562  -0.0331 206 TYR A CD2 
1561 C  CE1 . TYR A 236 ? 0.3259 0.3566 0.1845 0.0112  0.0676  -0.0452 206 TYR A CE1 
1562 C  CE2 . TYR A 236 ? 0.2853 0.3136 0.1795 0.0088  0.0469  -0.0342 206 TYR A CE2 
1563 C  CZ  . TYR A 236 ? 0.3185 0.3497 0.1842 0.0069  0.0515  -0.0395 206 TYR A CZ  
1564 O  OH  . TYR A 236 ? 0.3577 0.3956 0.2020 0.0013  0.0398  -0.0398 206 TYR A OH  
1565 N  N   . LEU A 237 ? 0.2465 0.2351 0.2023 0.0248  0.0626  -0.0483 207 LEU A N   
1566 C  CA  . LEU A 237 ? 0.2369 0.2137 0.1896 0.0159  0.0523  -0.0520 207 LEU A CA  
1567 C  C   . LEU A 237 ? 0.2450 0.1944 0.1929 0.0170  0.0537  -0.0633 207 LEU A C   
1568 O  O   . LEU A 237 ? 0.2554 0.1912 0.1922 0.0059  0.0468  -0.0699 207 LEU A O   
1569 C  CB  . LEU A 237 ? 0.2181 0.2034 0.1903 0.0134  0.0454  -0.0402 207 LEU A CB  
1570 C  CG  . LEU A 237 ? 0.2080 0.2127 0.1822 0.0137  0.0421  -0.0296 207 LEU A CG  
1571 C  CD1 . LEU A 237 ? 0.1692 0.1777 0.1621 0.0150  0.0377  -0.0201 207 LEU A CD1 
1572 C  CD2 . LEU A 237 ? 0.2265 0.2411 0.1856 0.0074  0.0341  -0.0323 207 LEU A CD2 
1573 N  N   . ALA A 238 ? 0.2389 0.1797 0.1944 0.0300  0.0620  -0.0655 208 ALA A N   
1574 C  CA  . ALA A 238 ? 0.3249 0.2333 0.2731 0.0350  0.0628  -0.0763 208 ALA A CA  
1575 C  C   . ALA A 238 ? 0.3545 0.2442 0.2736 0.0312  0.0643  -0.0934 208 ALA A C   
1576 O  O   . ALA A 238 ? 0.3660 0.2200 0.2725 0.0312  0.0621  -0.1038 208 ALA A O   
1577 C  CB  . ALA A 238 ? 0.3339 0.2425 0.2978 0.0542  0.0712  -0.0760 208 ALA A CB  
1578 N  N   . ALA A 239 ? 0.3609 0.2705 0.2656 0.0274  0.0670  -0.0965 209 ALA A N   
1579 C  CA  . ALA A 239 ? 0.3813 0.2742 0.2544 0.0217  0.0668  -0.1138 209 ALA A CA  
1580 C  C   . ALA A 239 ? 0.3911 0.2660 0.2535 0.0024  0.0534  -0.1179 209 ALA A C   
1581 O  O   . ALA A 239 ? 0.4440 0.2910 0.2811 -0.0039 0.0511  -0.1341 209 ALA A O   
1582 C  CB  . ALA A 239 ? 0.3739 0.2947 0.2317 0.0197  0.0705  -0.1134 209 ALA A CB  
1583 N  N   . SER A 240 ? 0.3504 0.2427 0.2315 -0.0082 0.0444  -0.1040 210 SER A N   
1584 C  CA  . SER A 240 ? 0.3791 0.2664 0.2539 -0.0289 0.0325  -0.1067 210 SER A CA  
1585 C  C   . SER A 240 ? 0.3936 0.2461 0.2716 -0.0343 0.0304  -0.1072 210 SER A C   
1586 O  O   . SER A 240 ? 0.3684 0.2203 0.2661 -0.0255 0.0331  -0.0958 210 SER A O   
1587 C  CB  . SER A 240 ? 0.3678 0.2940 0.2616 -0.0360 0.0251  -0.0928 210 SER A CB  
1588 O  OG  . SER A 240 ? 0.4057 0.3323 0.3033 -0.0549 0.0159  -0.0928 210 SER A OG  
1589 N  N   . PRO A 241 ? 0.4298 0.2515 0.2866 -0.0505 0.0243  -0.1191 211 PRO A N   
1590 C  CA  . PRO A 241 ? 0.4505 0.2354 0.3076 -0.0578 0.0209  -0.1162 211 PRO A CA  
1591 C  C   . PRO A 241 ? 0.4282 0.2351 0.3064 -0.0712 0.0164  -0.1005 211 PRO A C   
1592 O  O   . PRO A 241 ? 0.4529 0.2329 0.3329 -0.0749 0.0155  -0.0938 211 PRO A O   
1593 C  CB  . PRO A 241 ? 0.4923 0.2558 0.3297 -0.0724 0.0123  -0.1266 211 PRO A CB  
1594 C  CG  . PRO A 241 ? 0.4866 0.2834 0.3158 -0.0835 0.0082  -0.1332 211 PRO A CG  
1595 C  CD  . PRO A 241 ? 0.4497 0.2733 0.2830 -0.0657 0.0175  -0.1323 211 PRO A CD  
1596 N  N   . PHE A 242 ? 0.3740 0.2298 0.2679 -0.0760 0.0137  -0.0937 212 PHE A N   
1597 C  CA  . PHE A 242 ? 0.3544 0.2383 0.2694 -0.0861 0.0105  -0.0806 212 PHE A CA  
1598 C  C   . PHE A 242 ? 0.3187 0.2187 0.2551 -0.0674 0.0161  -0.0675 212 PHE A C   
1599 O  O   . PHE A 242 ? 0.2979 0.2138 0.2487 -0.0731 0.0152  -0.0574 212 PHE A O   
1600 C  CB  . PHE A 242 ? 0.3442 0.2737 0.2661 -0.0990 0.0035  -0.0816 212 PHE A CB  
1601 C  CG  . PHE A 242 ? 0.3897 0.3097 0.2928 -0.1229 -0.0046 -0.0939 212 PHE A CG  
1602 C  CD1 . PHE A 242 ? 0.4100 0.3219 0.3134 -0.1468 -0.0088 -0.0918 212 PHE A CD1 
1603 C  CD2 . PHE A 242 ? 0.4103 0.3312 0.2948 -0.1222 -0.0082 -0.1061 212 PHE A CD2 
1604 C  CE1 . PHE A 242 ? 0.4374 0.3454 0.3297 -0.1629 -0.0162 -0.0976 212 PHE A CE1 
1605 C  CE2 . PHE A 242 ? 0.4389 0.3535 0.3087 -0.1413 -0.0169 -0.1149 212 PHE A CE2 
1606 C  CZ  . PHE A 242 ? 0.4571 0.3659 0.3333 -0.1604 -0.0208 -0.1098 212 PHE A CZ  
1607 N  N   . TYR A 243 ? 0.3163 0.2133 0.2540 -0.0467 0.0223  -0.0679 213 TYR A N   
1608 C  CA  . TYR A 243 ? 0.2801 0.1909 0.2372 -0.0316 0.0263  -0.0562 213 TYR A CA  
1609 C  C   . TYR A 243 ? 0.2765 0.1610 0.2368 -0.0300 0.0267  -0.0498 213 TYR A C   
1610 O  O   . TYR A 243 ? 0.3243 0.1717 0.2719 -0.0273 0.0273  -0.0552 213 TYR A O   
1611 C  CB  . TYR A 243 ? 0.2735 0.1885 0.2312 -0.0136 0.0331  -0.0581 213 TYR A CB  
1612 C  CG  . TYR A 243 ? 0.2398 0.1742 0.2175 -0.0022 0.0357  -0.0461 213 TYR A CG  
1613 C  CD1 . TYR A 243 ? 0.2053 0.1656 0.1939 -0.0056 0.0319  -0.0380 213 TYR A CD1 
1614 C  CD2 . TYR A 243 ? 0.2426 0.1698 0.2283 0.0120  0.0414  -0.0439 213 TYR A CD2 
1615 C  CE1 . TYR A 243 ? 0.2030 0.1750 0.2061 0.0032  0.0332  -0.0286 213 TYR A CE1 
1616 C  CE2 . TYR A 243 ? 0.2258 0.1709 0.2290 0.0189  0.0424  -0.0335 213 TYR A CE2 
1617 C  CZ  . TYR A 243 ? 0.2103 0.1744 0.2201 0.0136  0.0381  -0.0263 213 TYR A CZ  
1618 O  OH  . TYR A 243 ? 0.2122 0.1879 0.2360 0.0191  0.0383  -0.0175 213 TYR A OH  
1619 N  N   . ARG A 244 ? 0.2359 0.1377 0.2112 -0.0298 0.0257  -0.0384 214 ARG A N   
1620 C  CA  . ARG A 244 ? 0.2657 0.1462 0.2418 -0.0300 0.0245  -0.0302 214 ARG A CA  
1621 C  C   . ARG A 244 ? 0.2474 0.1403 0.2392 -0.0145 0.0259  -0.0213 214 ARG A C   
1622 O  O   . ARG A 244 ? 0.2512 0.1361 0.2443 -0.0156 0.0234  -0.0126 214 ARG A O   
1623 C  CB  . ARG A 244 ? 0.2737 0.1610 0.2475 -0.0503 0.0213  -0.0250 214 ARG A CB  
1624 C  CG  . ARG A 244 ? 0.3075 0.1783 0.2654 -0.0711 0.0184  -0.0321 214 ARG A CG  
1625 C  CD  . ARG A 244 ? 0.3534 0.1704 0.2921 -0.0696 0.0169  -0.0355 214 ARG A CD  
1626 N  NE  . ARG A 244 ? 0.4053 0.1985 0.3250 -0.0930 0.0129  -0.0421 214 ARG A NE  
1627 C  CZ  . ARG A 244 ? 0.4310 0.2178 0.3394 -0.0972 0.0114  -0.0560 214 ARG A CZ  
1628 N  NH1 . ARG A 244 ? 0.4185 0.2205 0.3308 -0.0797 0.0148  -0.0642 214 ARG A NH1 
1629 N  NH2 . ARG A 244 ? 0.4773 0.2530 0.3744 -0.1150 0.0057  -0.0587 214 ARG A NH2 
1630 N  N   . GLY A 245 ? 0.2218 0.1341 0.2233 -0.0023 0.0293  -0.0227 215 GLY A N   
1631 C  CA  . GLY A 245 ? 0.2124 0.1359 0.2287 0.0094  0.0299  -0.0150 215 GLY A CA  
1632 C  C   . GLY A 245 ? 0.1968 0.1460 0.2223 0.0069  0.0282  -0.0092 215 GLY A C   
1633 O  O   . GLY A 245 ? 0.1915 0.1569 0.2154 0.0018  0.0280  -0.0119 215 GLY A O   
1634 N  N   . GLU A 246 ? 0.1723 0.1246 0.2065 0.0116  0.0260  -0.0020 216 GLU A N   
1635 C  CA  . GLU A 246 ? 0.1374 0.1082 0.1779 0.0115  0.0243  0.0016  216 GLU A CA  
1636 C  C   . GLU A 246 ? 0.1315 0.1004 0.1692 0.0068  0.0206  0.0064  216 GLU A C   
1637 O  O   . GLU A 246 ? 0.1565 0.1097 0.1885 0.0041  0.0186  0.0098  216 GLU A O   
1638 C  CB  . GLU A 246 ? 0.1617 0.1405 0.2129 0.0196  0.0250  0.0045  216 GLU A CB  
1639 C  CG  . GLU A 246 ? 0.1835 0.1661 0.2352 0.0238  0.0308  0.0006  216 GLU A CG  
1640 C  CD  . GLU A 246 ? 0.2087 0.1800 0.2611 0.0302  0.0342  -0.0031 216 GLU A CD  
1641 O  OE1 . GLU A 246 ? 0.2250 0.1918 0.2687 0.0314  0.0390  -0.0104 216 GLU A OE1 
1642 O  OE2 . GLU A 246 ? 0.2014 0.1671 0.2616 0.0353  0.0313  0.0009  216 GLU A OE2 
1643 N  N   . VAL A 247 ? 0.1271 0.1105 0.1662 0.0062  0.0198  0.0063  217 VAL A N   
1644 C  CA  . VAL A 247 ? 0.1255 0.1111 0.1598 0.0031  0.0175  0.0091  217 VAL A CA  
1645 C  C   . VAL A 247 ? 0.1271 0.1177 0.1658 0.0094  0.0148  0.0091  217 VAL A C   
1646 O  O   . VAL A 247 ? 0.1100 0.1069 0.1522 0.0136  0.0156  0.0063  217 VAL A O   
1647 C  CB  . VAL A 247 ? 0.1203 0.1202 0.1492 -0.0044 0.0206  0.0058  217 VAL A CB  
1648 C  CG1 . VAL A 247 ? 0.1139 0.1134 0.1333 -0.0097 0.0202  0.0093  217 VAL A CG1 
1649 C  CG2 . VAL A 247 ? 0.1238 0.1229 0.1502 -0.0136 0.0229  0.0036  217 VAL A CG2 
1650 N  N   . VAL A 248 ? 0.1453 0.1306 0.1812 0.0091  0.0103  0.0127  218 VAL A N   
1651 C  CA  . VAL A 248 ? 0.1420 0.1274 0.1795 0.0121  0.0060  0.0121  218 VAL A CA  
1652 C  C   . VAL A 248 ? 0.1550 0.1424 0.1800 0.0110  0.0052  0.0079  218 VAL A C   
1653 O  O   . VAL A 248 ? 0.1551 0.1419 0.1699 0.0063  0.0047  0.0099  218 VAL A O   
1654 C  CB  . VAL A 248 ? 0.1505 0.1323 0.1952 0.0121  -0.0001 0.0177  218 VAL A CB  
1655 C  CG1 . VAL A 248 ? 0.1657 0.1458 0.2083 0.0104  -0.0058 0.0162  218 VAL A CG1 
1656 C  CG2 . VAL A 248 ? 0.1484 0.1337 0.2077 0.0156  0.0026  0.0199  218 VAL A CG2 
1657 N  N   . PHE A 249 ? 0.1541 0.1418 0.1773 0.0160  0.0053  0.0022  219 PHE A N   
1658 C  CA  . PHE A 249 ? 0.1559 0.1435 0.1664 0.0186  0.0049  -0.0046 219 PHE A CA  
1659 C  C   . PHE A 249 ? 0.1681 0.1419 0.1713 0.0153  -0.0031 -0.0041 219 PHE A C   
1660 O  O   . PHE A 249 ? 0.1367 0.0994 0.1435 0.0158  -0.0079 -0.0041 219 PHE A O   
1661 C  CB  . PHE A 249 ? 0.1305 0.1197 0.1416 0.0286  0.0069  -0.0115 219 PHE A CB  
1662 C  CG  . PHE A 249 ? 0.1397 0.1313 0.1386 0.0355  0.0086  -0.0213 219 PHE A CG  
1663 C  CD1 . PHE A 249 ? 0.1664 0.1382 0.1521 0.0373  0.0030  -0.0264 219 PHE A CD1 
1664 C  CD2 . PHE A 249 ? 0.1790 0.1949 0.1794 0.0400  0.0163  -0.0267 219 PHE A CD2 
1665 C  CE1 . PHE A 249 ? 0.2047 0.1766 0.1761 0.0459  0.0055  -0.0381 219 PHE A CE1 
1666 C  CE2 . PHE A 249 ? 0.1962 0.2190 0.1864 0.0487  0.0199  -0.0373 219 PHE A CE2 
1667 C  CZ  . PHE A 249 ? 0.2177 0.2165 0.1919 0.0531  0.0148  -0.0438 219 PHE A CZ  
1668 N  N   . LEU A 250 ? 0.1796 0.1544 0.1712 0.0101  -0.0054 -0.0028 220 LEU A N   
1669 C  CA  . LEU A 250 ? 0.1898 0.1544 0.1727 0.0057  -0.0151 -0.0028 220 LEU A CA  
1670 C  C   . LEU A 250 ? 0.2232 0.1761 0.1906 0.0095  -0.0165 -0.0145 220 LEU A C   
1671 O  O   . LEU A 250 ? 0.1852 0.1426 0.1443 0.0170  -0.0091 -0.0230 220 LEU A O   
1672 C  CB  . LEU A 250 ? 0.1699 0.1377 0.1405 -0.0003 -0.0184 0.0028  220 LEU A CB  
1673 C  CG  . LEU A 250 ? 0.1986 0.1700 0.1800 -0.0021 -0.0182 0.0142  220 LEU A CG  
1674 C  CD1 . LEU A 250 ? 0.1790 0.1484 0.1418 -0.0078 -0.0215 0.0209  220 LEU A CD1 
1675 C  CD2 . LEU A 250 ? 0.1992 0.1707 0.2013 -0.0006 -0.0253 0.0203  220 LEU A CD2 
1676 N  N   . LEU A 251 ? 0.2181 0.1564 0.1825 0.0044  -0.0265 -0.0156 221 LEU A N   
1677 C  CA  . LEU A 251 ? 0.2414 0.1590 0.1883 0.0066  -0.0304 -0.0274 221 LEU A CA  
1678 C  C   . LEU A 251 ? 0.2608 0.1702 0.1914 -0.0036 -0.0416 -0.0299 221 LEU A C   
1679 O  O   . LEU A 251 ? 0.2358 0.1549 0.1766 -0.0128 -0.0494 -0.0202 221 LEU A O   
1680 C  CB  . LEU A 251 ? 0.2482 0.1475 0.2035 0.0065  -0.0338 -0.0268 221 LEU A CB  
1681 C  CG  . LEU A 251 ? 0.2394 0.1383 0.2049 0.0168  -0.0264 -0.0255 221 LEU A CG  
1682 C  CD1 . LEU A 251 ? 0.2395 0.1201 0.2115 0.0095  -0.0323 -0.0195 221 LEU A CD1 
1683 C  CD2 . LEU A 251 ? 0.2581 0.1488 0.2086 0.0319  -0.0218 -0.0382 221 LEU A CD2 
1684 N  N   . ASN A 252 ? 0.2833 0.1753 0.1884 -0.0006 -0.0432 -0.0439 222 ASN A N   
1685 C  CA  . ASN A 252 ? 0.3222 0.2005 0.2078 -0.0116 -0.0560 -0.0491 222 ASN A CA  
1686 C  C   . ASN A 252 ? 0.3425 0.1960 0.2323 -0.0200 -0.0660 -0.0506 222 ASN A C   
1687 O  O   . ASN A 252 ? 0.3149 0.1569 0.2159 -0.0149 -0.0618 -0.0493 222 ASN A O   
1688 C  CB  . ASN A 252 ? 0.3594 0.2268 0.2111 -0.0053 -0.0528 -0.0658 222 ASN A CB  
1689 C  CG  . ASN A 252 ? 0.3425 0.2348 0.1833 -0.0045 -0.0455 -0.0627 222 ASN A CG  
1690 O  OD1 . ASN A 252 ? 0.3169 0.2293 0.1738 -0.0087 -0.0445 -0.0477 222 ASN A OD1 
1691 N  ND2 . ASN A 252 ? 0.3677 0.2565 0.1782 0.0008  -0.0403 -0.0772 222 ASN A ND2 
1692 N  N   . HIS A 253 ? 0.3721 0.2172 0.2509 -0.0348 -0.0803 -0.0528 223 HIS A N   
1693 C  CA  . HIS A 253 ? 0.4093 0.2264 0.2855 -0.0470 -0.0907 -0.0564 223 HIS A CA  
1694 C  C   . HIS A 253 ? 0.4313 0.2070 0.2796 -0.0370 -0.0882 -0.0736 223 HIS A C   
1695 O  O   . HIS A 253 ? 0.4402 0.2098 0.2633 -0.0251 -0.0832 -0.0874 223 HIS A O   
1696 C  CB  . HIS A 253 ? 0.4765 0.2961 0.3452 -0.0668 -0.1081 -0.0568 223 HIS A CB  
1697 C  CG  . HIS A 253 ? 0.4784 0.3385 0.3772 -0.0745 -0.1131 -0.0399 223 HIS A CG  
1698 N  ND1 . HIS A 253 ? 0.4761 0.3505 0.4045 -0.0878 -0.1190 -0.0291 223 HIS A ND1 
1699 C  CD2 . HIS A 253 ? 0.4698 0.3586 0.3732 -0.0694 -0.1130 -0.0319 223 HIS A CD2 
1700 C  CE1 . HIS A 253 ? 0.4494 0.3620 0.4016 -0.0878 -0.1222 -0.0166 223 HIS A CE1 
1701 N  NE2 . HIS A 253 ? 0.4479 0.3661 0.3842 -0.0765 -0.1196 -0.0176 223 HIS A NE2 
1702 N  N   . LEU A 254 ? 0.4396 0.1892 0.2930 -0.0405 -0.0901 -0.0717 224 LEU A N   
1703 C  CA  . LEU A 254 ? 0.4833 0.2010 0.3171 -0.0304 -0.0868 -0.0832 224 LEU A CA  
1704 C  C   . LEU A 254 ? 0.5252 0.2296 0.3369 -0.0423 -0.0961 -0.0936 224 LEU A C   
1705 O  O   . LEU A 254 ? 0.5156 0.2311 0.3336 -0.0631 -0.1072 -0.0876 224 LEU A O   
1706 C  CB  . LEU A 254 ? 0.4931 0.1911 0.3382 -0.0334 -0.0864 -0.0739 224 LEU A CB  
1707 C  CG  . LEU A 254 ? 0.4740 0.1769 0.3317 -0.0142 -0.0753 -0.0683 224 LEU A CG  
1708 C  CD1 . LEU A 254 ? 0.4856 0.1737 0.3534 -0.0213 -0.0762 -0.0556 224 LEU A CD1 
1709 C  CD2 . LEU A 254 ? 0.4925 0.1866 0.3345 0.0101  -0.0675 -0.0824 224 LEU A CD2 
1710 N  N   . ARG A 255 ? 0.5701 0.2543 0.3577 -0.0281 -0.0912 -0.1098 225 ARG A N   
1711 C  CA  . ARG A 255 ? 0.6220 0.2884 0.3854 -0.0377 -0.0993 -0.1223 225 ARG A CA  
1712 C  C   . ARG A 255 ? 0.6574 0.3033 0.4250 -0.0597 -0.1114 -0.1162 225 ARG A C   
1713 O  O   . ARG A 255 ? 0.6419 0.2877 0.3998 -0.0772 -0.1223 -0.1201 225 ARG A O   
1714 C  CB  . ARG A 255 ? 0.6548 0.2988 0.3958 -0.0170 -0.0905 -0.1403 225 ARG A CB  
1715 C  CG  . ARG A 255 ? 0.7052 0.3290 0.4180 -0.0246 -0.0973 -0.1563 225 ARG A CG  
1716 C  CD  . ARG A 255 ? 0.7415 0.3471 0.4346 -0.0016 -0.0867 -0.1749 225 ARG A CD  
1717 N  NE  . ARG A 255 ? 0.7831 0.3875 0.4478 -0.0051 -0.0883 -0.1924 225 ARG A NE  
1718 C  CZ  . ARG A 255 ? 0.8307 0.4081 0.4768 -0.0213 -0.1006 -0.2005 225 ARG A CZ  
1719 N  NH1 . ARG A 255 ? 0.8419 0.3918 0.4956 -0.0367 -0.1119 -0.1921 225 ARG A NH1 
1720 N  NH2 . ARG A 255 ? 0.8751 0.4544 0.4941 -0.0233 -0.1014 -0.2173 225 ARG A NH2 
1721 N  N   . SER A 256 ? 0.6606 0.2910 0.4420 -0.0598 -0.1095 -0.1062 226 SER A N   
1722 C  CA  . SER A 256 ? 0.7004 0.3100 0.4837 -0.0809 -0.1189 -0.1001 226 SER A CA  
1723 C  C   . SER A 256 ? 0.6802 0.3234 0.4889 -0.1051 -0.1263 -0.0850 226 SER A C   
1724 O  O   . SER A 256 ? 0.7014 0.3352 0.5134 -0.1258 -0.1341 -0.0801 226 SER A O   
1725 C  CB  . SER A 256 ? 0.7151 0.2975 0.5014 -0.0725 -0.1137 -0.0935 226 SER A CB  
1726 O  OG  . SER A 256 ? 0.6682 0.2746 0.4761 -0.0606 -0.1044 -0.0819 226 SER A OG  
1727 N  N   . GLU A 257 ? 0.6404 0.3235 0.4673 -0.1029 -0.1242 -0.0779 227 GLU A N   
1728 C  CA  . GLU A 257 ? 0.6256 0.3480 0.4813 -0.1218 -0.1306 -0.0634 227 GLU A CA  
1729 C  C   . GLU A 257 ? 0.6476 0.3734 0.5015 -0.1454 -0.1439 -0.0648 227 GLU A C   
1730 O  O   . GLU A 257 ? 0.6757 0.3824 0.5035 -0.1472 -0.1504 -0.0786 227 GLU A O   
1731 C  CB  . GLU A 257 ? 0.6080 0.3675 0.4739 -0.1144 -0.1301 -0.0603 227 GLU A CB  
1732 C  CG  . GLU A 257 ? 0.6533 0.4261 0.5043 -0.1211 -0.1409 -0.0676 227 GLU A CG  
1733 C  CD  . GLU A 257 ? 0.6386 0.4569 0.5099 -0.1221 -0.1454 -0.0564 227 GLU A CD  
1734 O  OE1 . GLU A 257 ? 0.6478 0.4722 0.5008 -0.1124 -0.1455 -0.0615 227 GLU A OE1 
1735 O  OE2 . GLU A 257 ? 0.6200 0.4692 0.5252 -0.1316 -0.1483 -0.0420 227 GLU A OE2 
1736 N  N   . SER B 39  ? 0.4386 0.7394 0.6113 -0.1872 -0.1175 0.0080  9   SER B N   
1737 C  CA  . SER B 39  ? 0.4042 0.7158 0.5930 -0.1723 -0.1042 0.0166  9   SER B CA  
1738 C  C   . SER B 39  ? 0.3771 0.6818 0.5510 -0.1544 -0.1060 0.0191  9   SER B C   
1739 O  O   . SER B 39  ? 0.3496 0.6821 0.5442 -0.1390 -0.1094 0.0280  9   SER B O   
1740 C  CB  . SER B 39  ? 0.3999 0.7589 0.6303 -0.1682 -0.1029 0.0265  9   SER B CB  
1741 O  OG  . SER B 39  ? 0.3771 0.7481 0.6230 -0.1532 -0.0880 0.0321  9   SER B OG  
1742 N  N   . HIS B 40  ? 0.3760 0.6431 0.5154 -0.1558 -0.1041 0.0112  10  HIS B N   
1743 C  CA  . HIS B 40  ? 0.3422 0.5984 0.4663 -0.1410 -0.1036 0.0141  10  HIS B CA  
1744 C  C   . HIS B 40  ? 0.3138 0.5317 0.4127 -0.1422 -0.0917 0.0057  10  HIS B C   
1745 O  O   . HIS B 40  ? 0.3088 0.5033 0.3791 -0.1400 -0.0929 0.0008  10  HIS B O   
1746 C  CB  . HIS B 40  ? 0.3755 0.6354 0.4832 -0.1394 -0.1186 0.0166  10  HIS B CB  
1747 C  CG  . HIS B 40  ? 0.3860 0.6821 0.5220 -0.1276 -0.1289 0.0297  10  HIS B CG  
1748 N  ND1 . HIS B 40  ? 0.3682 0.6800 0.5312 -0.1098 -0.1240 0.0380  10  HIS B ND1 
1749 C  CD2 . HIS B 40  ? 0.4069 0.7269 0.5511 -0.1298 -0.1438 0.0352  10  HIS B CD2 
1750 C  CE1 . HIS B 40  ? 0.3746 0.7162 0.5620 -0.0997 -0.1352 0.0478  10  HIS B CE1 
1751 N  NE2 . HIS B 40  ? 0.3986 0.7463 0.5750 -0.1122 -0.1478 0.0472  10  HIS B NE2 
1752 N  N   . LYS B 41  ? 0.3046 0.5174 0.4145 -0.1462 -0.0796 0.0047  11  LYS B N   
1753 C  CA  . LYS B 41  ? 0.2769 0.4614 0.3722 -0.1428 -0.0671 0.0010  11  LYS B CA  
1754 C  C   . LYS B 41  ? 0.2308 0.4272 0.3330 -0.1261 -0.0640 0.0072  11  LYS B C   
1755 O  O   . LYS B 41  ? 0.1853 0.4114 0.3078 -0.1154 -0.0706 0.0151  11  LYS B O   
1756 C  CB  . LYS B 41  ? 0.2878 0.4686 0.3955 -0.1511 -0.0559 0.0026  11  LYS B CB  
1757 C  CG  . LYS B 41  ? 0.3087 0.4809 0.4175 -0.1678 -0.0611 -0.0019 11  LYS B CG  
1758 C  CD  . LYS B 41  ? 0.3303 0.4945 0.4502 -0.1767 -0.0507 0.0027  11  LYS B CD  
1759 C  CE  . LYS B 41  ? 0.3746 0.5021 0.4820 -0.1902 -0.0543 -0.0068 11  LYS B CE  
1760 N  NZ  . LYS B 41  ? 0.3967 0.5152 0.5172 -0.2005 -0.0464 0.0006  11  LYS B NZ  
1761 N  N   . VAL B 42  ? 0.2132 0.3786 0.2971 -0.1179 -0.0526 0.0030  12  VAL B N   
1762 C  CA  . VAL B 42  ? 0.1935 0.3552 0.2784 -0.0958 -0.0464 0.0062  12  VAL B CA  
1763 C  C   . VAL B 42  ? 0.1620 0.3443 0.2698 -0.0876 -0.0348 0.0098  12  VAL B C   
1764 O  O   . VAL B 42  ? 0.1647 0.3397 0.2696 -0.0949 -0.0243 0.0090  12  VAL B O   
1765 C  CB  . VAL B 42  ? 0.1716 0.2947 0.2280 -0.0905 -0.0398 -0.0002 12  VAL B CB  
1766 C  CG1 . VAL B 42  ? 0.1830 0.3008 0.2418 -0.0703 -0.0340 0.0018  12  VAL B CG1 
1767 C  CG2 . VAL B 42  ? 0.1838 0.2944 0.2179 -0.0977 -0.0496 -0.0040 12  VAL B CG2 
1768 N  N   . TYR B 43  ? 0.1554 0.3650 0.2864 -0.0723 -0.0366 0.0142  13  TYR B N   
1769 C  CA  . TYR B 43  ? 0.1881 0.4224 0.3405 -0.0605 -0.0242 0.0149  13  TYR B CA  
1770 C  C   . TYR B 43  ? 0.1870 0.4075 0.3360 -0.0368 -0.0207 0.0104  13  TYR B C   
1771 O  O   . TYR B 43  ? 0.1928 0.4081 0.3453 -0.0265 -0.0319 0.0124  13  TYR B O   
1772 C  CB  . TYR B 43  ? 0.2009 0.4854 0.3906 -0.0612 -0.0285 0.0210  13  TYR B CB  
1773 C  CG  . TYR B 43  ? 0.2234 0.5246 0.4207 -0.0871 -0.0311 0.0252  13  TYR B CG  
1774 C  CD1 . TYR B 43  ? 0.2380 0.5465 0.4384 -0.0985 -0.0173 0.0274  13  TYR B CD1 
1775 C  CD2 . TYR B 43  ? 0.2364 0.5433 0.4357 -0.1009 -0.0480 0.0272  13  TYR B CD2 
1776 C  CE1 . TYR B 43  ? 0.2550 0.5629 0.4581 -0.1197 -0.0199 0.0307  13  TYR B CE1 
1777 C  CE2 . TYR B 43  ? 0.2607 0.5651 0.4594 -0.1203 -0.0496 0.0271  13  TYR B CE2 
1778 C  CZ  . TYR B 43  ? 0.2800 0.5838 0.4824 -0.1297 -0.0360 0.0291  13  TYR B CZ  
1779 O  OH  . TYR B 43  ? 0.3194 0.6189 0.5241 -0.1489 -0.0391 0.0299  13  TYR B OH  
1780 N  N   . ALA B 44  ? 0.1743 0.3880 0.3156 -0.0294 -0.0063 0.0051  14  ALA B N   
1781 C  CA  . ALA B 44  ? 0.1780 0.3719 0.3112 -0.0098 -0.0036 -0.0023 14  ALA B CA  
1782 C  C   . ALA B 44  ? 0.1452 0.3605 0.3062 0.0105  -0.0074 -0.0042 14  ALA B C   
1783 O  O   . ALA B 44  ? 0.1727 0.3651 0.3306 0.0247  -0.0132 -0.0080 14  ALA B O   
1784 C  CB  . ALA B 44  ? 0.1777 0.3662 0.2966 -0.0070 0.0117  -0.0083 14  ALA B CB  
1785 N  N   . HIS B 45  ? 0.1449 0.4038 0.3357 0.0124  -0.0051 -0.0013 15  HIS B N   
1786 C  CA  . HIS B 45  ? 0.1507 0.4304 0.3719 0.0356  -0.0087 -0.0045 15  HIS B CA  
1787 C  C   . HIS B 45  ? 0.2043 0.4675 0.4312 0.0405  -0.0285 0.0033  15  HIS B C   
1788 O  O   . HIS B 45  ? 0.1660 0.4357 0.4172 0.0620  -0.0344 0.0019  15  HIS B O   
1789 C  CB  . HIS B 45  ? 0.1493 0.4863 0.4061 0.0365  -0.0023 -0.0018 15  HIS B CB  
1790 C  CG  . HIS B 45  ? 0.1923 0.5514 0.4602 0.0149  -0.0129 0.0109  15  HIS B CG  
1791 N  ND1 . HIS B 45  ? 0.1926 0.5740 0.4613 -0.0072 -0.0047 0.0156  15  HIS B ND1 
1792 C  CD2 . HIS B 45  ? 0.1934 0.5577 0.4730 0.0113  -0.0321 0.0200  15  HIS B CD2 
1793 C  CE1 . HIS B 45  ? 0.1425 0.5394 0.4228 -0.0241 -0.0187 0.0246  15  HIS B CE1 
1794 N  NE2 . HIS B 45  ? 0.1457 0.5346 0.4315 -0.0130 -0.0354 0.0273  15  HIS B NE2 
1795 N  N   . ASP B 46  ? 0.1549 0.3973 0.3600 0.0220  -0.0391 0.0117  16  ASP B N   
1796 C  CA  . ASP B 46  ? 0.1641 0.3932 0.3692 0.0239  -0.0578 0.0218  16  ASP B CA  
1797 C  C   . ASP B 46  ? 0.1696 0.3515 0.3465 0.0255  -0.0605 0.0210  16  ASP B C   
1798 O  O   . ASP B 46  ? 0.1795 0.3479 0.3492 0.0224  -0.0750 0.0320  16  ASP B O   
1799 C  CB  . ASP B 46  ? 0.1643 0.4080 0.3632 0.0018  -0.0690 0.0314  16  ASP B CB  
1800 C  CG  . ASP B 46  ? 0.1806 0.4746 0.4147 0.0004  -0.0735 0.0364  16  ASP B CG  
1801 O  OD1 . ASP B 46  ? 0.1672 0.4858 0.4354 0.0207  -0.0766 0.0385  16  ASP B OD1 
1802 O  OD2 . ASP B 46  ? 0.1903 0.4991 0.4196 -0.0215 -0.0744 0.0375  16  ASP B OD2 
1803 N  N   . TYR B 47  ? 0.1655 0.3250 0.3261 0.0289  -0.0475 0.0097  17  TYR B N   
1804 C  CA  . TYR B 47  ? 0.1995 0.3183 0.3350 0.0270  -0.0499 0.0092  17  TYR B CA  
1805 C  C   . TYR B 47  ? 0.2001 0.3013 0.3390 0.0445  -0.0429 -0.0031 17  TYR B C   
1806 O  O   . TYR B 47  ? 0.1787 0.2994 0.3331 0.0570  -0.0334 -0.0135 17  TYR B O   
1807 C  CB  . TYR B 47  ? 0.1853 0.2911 0.2904 0.0071  -0.0439 0.0079  17  TYR B CB  
1808 C  CG  . TYR B 47  ? 0.1678 0.2856 0.2666 -0.0098 -0.0532 0.0170  17  TYR B CG  
1809 C  CD1 . TYR B 47  ? 0.1758 0.2820 0.2626 -0.0151 -0.0656 0.0268  17  TYR B CD1 
1810 C  CD2 . TYR B 47  ? 0.1579 0.3001 0.2627 -0.0215 -0.0503 0.0159  17  TYR B CD2 
1811 C  CE1 . TYR B 47  ? 0.1795 0.2994 0.2569 -0.0306 -0.0746 0.0328  17  TYR B CE1 
1812 C  CE2 . TYR B 47  ? 0.1895 0.3421 0.2879 -0.0378 -0.0603 0.0211  17  TYR B CE2 
1813 C  CZ  . TYR B 47  ? 0.1981 0.3402 0.2813 -0.0416 -0.0724 0.0284  17  TYR B CZ  
1814 O  OH  . TYR B 47  ? 0.1852 0.3399 0.2581 -0.0580 -0.0826 0.0314  17  TYR B OH  
1815 N  N   . GLN B 48  ? 0.2255 0.2916 0.3500 0.0447  -0.0481 -0.0024 18  GLN B N   
1816 C  CA  . GLN B 48  ? 0.2323 0.2759 0.3610 0.0600  -0.0464 -0.0142 18  GLN B CA  
1817 C  C   . GLN B 48  ? 0.2255 0.2417 0.3275 0.0507  -0.0417 -0.0199 18  GLN B C   
1818 O  O   . GLN B 48  ? 0.2507 0.2426 0.3534 0.0592  -0.0441 -0.0282 18  GLN B O   
1819 C  CB  . GLN B 48  ? 0.2645 0.2903 0.4127 0.0721  -0.0620 -0.0061 18  GLN B CB  
1820 C  CG  . GLN B 48  ? 0.2894 0.3435 0.4699 0.0855  -0.0690 0.0001  18  GLN B CG  
1821 C  CD  . GLN B 48  ? 0.3150 0.3888 0.4941 0.0709  -0.0793 0.0198  18  GLN B CD  
1822 O  OE1 . GLN B 48  ? 0.3243 0.4355 0.5187 0.0705  -0.0778 0.0215  18  GLN B OE1 
1823 N  NE2 . GLN B 48  ? 0.3376 0.3894 0.4986 0.0580  -0.0899 0.0345  18  GLN B NE2 
1824 N  N   . ALA B 49  ? 0.2014 0.2208 0.2822 0.0340  -0.0362 -0.0164 19  ALA B N   
1825 C  CA  . ALA B 49  ? 0.2113 0.2102 0.2702 0.0257  -0.0320 -0.0206 19  ALA B CA  
1826 C  C   . ALA B 49  ? 0.1931 0.2049 0.2371 0.0151  -0.0216 -0.0222 19  ALA B C   
1827 O  O   . ALA B 49  ? 0.1911 0.2183 0.2357 0.0063  -0.0216 -0.0156 19  ALA B O   
1828 C  CB  . ALA B 49  ? 0.2258 0.2049 0.2761 0.0156  -0.0414 -0.0090 19  ALA B CB  
1829 N  N   . PHE B 50  ? 0.1596 0.1648 0.1913 0.0159  -0.0140 -0.0310 20  PHE B N   
1830 C  CA  . PHE B 50  ? 0.1510 0.1670 0.1717 0.0085  -0.0046 -0.0313 20  PHE B CA  
1831 C  C   . PHE B 50  ? 0.2316 0.2321 0.2350 0.0052  -0.0019 -0.0349 20  PHE B C   
1832 O  O   . PHE B 50  ? 0.2253 0.2142 0.2265 0.0114  -0.0043 -0.0417 20  PHE B O   
1833 C  CB  . PHE B 50  ? 0.1529 0.1920 0.1812 0.0159  0.0041  -0.0365 20  PHE B CB  
1834 C  CG  . PHE B 50  ? 0.1536 0.2151 0.2043 0.0210  0.0021  -0.0336 20  PHE B CG  
1835 C  CD1 . PHE B 50  ? 0.1904 0.2679 0.2472 0.0096  0.0014  -0.0245 20  PHE B CD1 
1836 C  CD2 . PHE B 50  ? 0.1635 0.2293 0.2310 0.0375  -0.0003 -0.0409 20  PHE B CD2 
1837 C  CE1 . PHE B 50  ? 0.1480 0.2507 0.2283 0.0136  -0.0020 -0.0209 20  PHE B CE1 
1838 C  CE2 . PHE B 50  ? 0.1650 0.2544 0.2573 0.0442  -0.0029 -0.0376 20  PHE B CE2 
1839 C  CZ  . PHE B 50  ? 0.1558 0.2658 0.2546 0.0316  -0.0041 -0.0266 20  PHE B CZ  
1840 N  N   . TRP B 51  ? 0.1449 0.1451 0.1381 -0.0044 0.0022  -0.0306 21  TRP B N   
1841 C  CA  . TRP B 51  ? 0.1857 0.1784 0.1659 -0.0052 0.0060  -0.0327 21  TRP B CA  
1842 C  C   . TRP B 51  ? 0.1840 0.1911 0.1611 -0.0023 0.0136  -0.0333 21  TRP B C   
1843 O  O   . TRP B 51  ? 0.1778 0.1988 0.1605 -0.0067 0.0179  -0.0281 21  TRP B O   
1844 C  CB  . TRP B 51  ? 0.1680 0.1518 0.1410 -0.0144 0.0067  -0.0282 21  TRP B CB  
1845 C  CG  . TRP B 51  ? 0.1559 0.1292 0.1267 -0.0176 0.0022  -0.0283 21  TRP B CG  
1846 C  CD1 . TRP B 51  ? 0.1536 0.1196 0.1212 -0.0160 0.0007  -0.0306 21  TRP B CD1 
1847 C  CD2 . TRP B 51  ? 0.1570 0.1305 0.1281 -0.0246 -0.0007 -0.0252 21  TRP B CD2 
1848 N  NE1 . TRP B 51  ? 0.1495 0.1128 0.1169 -0.0218 -0.0016 -0.0282 21  TRP B NE1 
1849 C  CE2 . TRP B 51  ? 0.1534 0.1209 0.1206 -0.0269 -0.0024 -0.0250 21  TRP B CE2 
1850 C  CE3 . TRP B 51  ? 0.1566 0.1382 0.1306 -0.0303 -0.0027 -0.0223 21  TRP B CE3 
1851 C  CZ2 . TRP B 51  ? 0.1712 0.1411 0.1343 -0.0342 -0.0045 -0.0217 21  TRP B CZ2 
1852 C  CZ3 . TRP B 51  ? 0.1711 0.1532 0.1401 -0.0372 -0.0067 -0.0200 21  TRP B CZ3 
1853 C  CH2 . TRP B 51  ? 0.1774 0.1540 0.1394 -0.0390 -0.0069 -0.0196 21  TRP B CH2 
1854 N  N   . LEU B 52  ? 0.1564 0.1625 0.1241 0.0036  0.0147  -0.0387 22  LEU B N   
1855 C  CA  . LEU B 52  ? 0.1645 0.1840 0.1222 0.0041  0.0218  -0.0364 22  LEU B CA  
1856 C  C   . LEU B 52  ? 0.2040 0.2113 0.1496 0.0003  0.0197  -0.0309 22  LEU B C   
1857 O  O   . LEU B 52  ? 0.1971 0.1989 0.1357 0.0046  0.0152  -0.0367 22  LEU B O   
1858 C  CB  . LEU B 52  ? 0.2041 0.2364 0.1576 0.0148  0.0243  -0.0479 22  LEU B CB  
1859 C  CG  . LEU B 52  ? 0.2283 0.2781 0.1658 0.0143  0.0317  -0.0442 22  LEU B CG  
1860 C  CD1 . LEU B 52  ? 0.2468 0.3169 0.1910 0.0081  0.0407  -0.0333 22  LEU B CD1 
1861 C  CD2 . LEU B 52  ? 0.2452 0.3068 0.1721 0.0250  0.0335  -0.0595 22  LEU B CD2 
1862 N  N   . TRP B 53  ? 0.1940 0.1976 0.1393 -0.0075 0.0221  -0.0202 23  TRP B N   
1863 C  CA  . TRP B 53  ? 0.1956 0.1856 0.1343 -0.0094 0.0196  -0.0138 23  TRP B CA  
1864 C  C   . TRP B 53  ? 0.2115 0.2105 0.1372 -0.0080 0.0218  -0.0059 23  TRP B C   
1865 O  O   . TRP B 53  ? 0.2183 0.2359 0.1389 -0.0081 0.0276  -0.0040 23  TRP B O   
1866 C  CB  . TRP B 53  ? 0.2098 0.1867 0.1551 -0.0176 0.0201  -0.0076 23  TRP B CB  
1867 C  CG  . TRP B 53  ? 0.2368 0.1961 0.1825 -0.0159 0.0162  -0.0085 23  TRP B CG  
1868 C  CD1 . TRP B 53  ? 0.2641 0.2114 0.2083 -0.0153 0.0152  -0.0008 23  TRP B CD1 
1869 C  CD2 . TRP B 53  ? 0.2263 0.1809 0.1760 -0.0138 0.0132  -0.0169 23  TRP B CD2 
1870 N  NE1 . TRP B 53  ? 0.2589 0.1959 0.2079 -0.0109 0.0125  -0.0063 23  TRP B NE1 
1871 C  CE2 . TRP B 53  ? 0.2478 0.1913 0.1994 -0.0110 0.0120  -0.0160 23  TRP B CE2 
1872 C  CE3 . TRP B 53  ? 0.2340 0.1934 0.1871 -0.0140 0.0114  -0.0236 23  TRP B CE3 
1873 C  CZ2 . TRP B 53  ? 0.2425 0.1848 0.1989 -0.0089 0.0110  -0.0229 23  TRP B CZ2 
1874 C  CZ3 . TRP B 53  ? 0.2307 0.1863 0.1867 -0.0141 0.0094  -0.0277 23  TRP B CZ3 
1875 C  CH2 . TRP B 53  ? 0.2306 0.1803 0.1881 -0.0117 0.0102  -0.0279 23  TRP B CH2 
1876 N  N   . SER B 54  ? 0.2377 0.2267 0.1582 -0.0060 0.0169  -0.0009 24  SER B N   
1877 C  CA  . SER B 54  ? 0.2602 0.2569 0.1672 -0.0054 0.0168  0.0107  24  SER B CA  
1878 C  C   . SER B 54  ? 0.2828 0.2803 0.1907 -0.0143 0.0229  0.0255  24  SER B C   
1879 O  O   . SER B 54  ? 0.3042 0.2849 0.2239 -0.0203 0.0230  0.0290  24  SER B O   
1880 C  CB  . SER B 54  ? 0.2841 0.2687 0.1909 -0.0011 0.0088  0.0162  24  SER B CB  
1881 O  OG  . SER B 54  ? 0.2712 0.2657 0.1713 0.0051  0.0025  0.0073  24  SER B OG  
1882 N  N   . GLY B 55  ? 0.2795 0.2978 0.1745 -0.0163 0.0281  0.0337  25  GLY B N   
1883 C  CA  . GLY B 55  ? 0.2959 0.3185 0.1928 -0.0275 0.0342  0.0509  25  GLY B CA  
1884 C  C   . GLY B 55  ? 0.2421 0.2784 0.1525 -0.0338 0.0419  0.0458  25  GLY B C   
1885 O  O   . GLY B 55  ? 0.2534 0.2949 0.1696 -0.0459 0.0467  0.0600  25  GLY B O   
1886 N  N   . VAL B 56  ? 0.2229 0.2650 0.1409 -0.0268 0.0420  0.0276  26  VAL B N   
1887 C  CA  . VAL B 56  ? 0.2853 0.3449 0.2184 -0.0301 0.0477  0.0226  26  VAL B CA  
1888 C  C   . VAL B 56  ? 0.2675 0.3595 0.1947 -0.0215 0.0555  0.0141  26  VAL B C   
1889 O  O   . VAL B 56  ? 0.2609 0.3527 0.1765 -0.0104 0.0529  0.0017  26  VAL B O   
1890 C  CB  . VAL B 56  ? 0.2733 0.3174 0.2201 -0.0272 0.0413  0.0100  26  VAL B CB  
1891 C  CG1 . VAL B 56  ? 0.1856 0.2499 0.1496 -0.0292 0.0447  0.0061  26  VAL B CG1 
1892 C  CG2 . VAL B 56  ? 0.1940 0.2084 0.1440 -0.0344 0.0350  0.0146  26  VAL B CG2 
1893 N  N   . ASN B 57  ? 0.2517 0.3733 0.1884 -0.0267 0.0652  0.0191  27  ASN B N   
1894 C  CA  . ASN B 57  ? 0.2438 0.3986 0.1746 -0.0160 0.0742  0.0080  27  ASN B CA  
1895 C  C   . ASN B 57  ? 0.2292 0.3886 0.1779 -0.0035 0.0728  -0.0115 27  ASN B C   
1896 O  O   . ASN B 57  ? 0.2126 0.3624 0.1813 -0.0070 0.0677  -0.0108 27  ASN B O   
1897 C  CB  . ASN B 57  ? 0.2726 0.4652 0.2054 -0.0254 0.0875  0.0218  27  ASN B CB  
1898 C  CG  . ASN B 57  ? 0.3010 0.4885 0.2136 -0.0355 0.0878  0.0418  27  ASN B CG  
1899 O  OD1 . ASN B 57  ? 0.2743 0.4480 0.1653 -0.0296 0.0822  0.0399  27  ASN B OD1 
1900 N  ND2 . ASN B 57  ? 0.3282 0.5217 0.2501 -0.0507 0.0914  0.0613  27  ASN B ND2 
1901 N  N   . PRO B 58  ? 0.2442 0.4170 0.1856 0.0114  0.0761  -0.0292 28  PRO B N   
1902 C  CA  . PRO B 58  ? 0.2397 0.4179 0.2016 0.0249  0.0752  -0.0464 28  PRO B CA  
1903 C  C   . PRO B 58  ? 0.2451 0.4541 0.2330 0.0211  0.0826  -0.0391 28  PRO B C   
1904 O  O   . PRO B 58  ? 0.2317 0.4699 0.2191 0.0110  0.0933  -0.0262 28  PRO B O   
1905 C  CB  . PRO B 58  ? 0.2654 0.4547 0.2140 0.0394  0.0793  -0.0649 28  PRO B CB  
1906 C  CG  . PRO B 58  ? 0.2678 0.4621 0.1895 0.0308  0.0824  -0.0537 28  PRO B CG  
1907 C  CD  . PRO B 58  ? 0.2476 0.4265 0.1615 0.0170  0.0783  -0.0355 28  PRO B CD  
1908 N  N   . GLN B 59  ? 0.2424 0.4454 0.2541 0.0277  0.0758  -0.0455 29  GLN B N   
1909 C  CA  . GLN B 59  ? 0.2172 0.4510 0.2582 0.0259  0.0796  -0.0402 29  GLN B CA  
1910 C  C   . GLN B 59  ? 0.2106 0.4559 0.2726 0.0474  0.0787  -0.0577 29  GLN B C   
1911 O  O   . GLN B 59  ? 0.2071 0.4241 0.2627 0.0600  0.0710  -0.0716 29  GLN B O   
1912 C  CB  . GLN B 59  ? 0.1877 0.4018 0.2396 0.0108  0.0684  -0.0268 29  GLN B CB  
1913 C  CG  . GLN B 59  ? 0.1860 0.3901 0.2250 -0.0100 0.0693  -0.0101 29  GLN B CG  
1914 C  CD  . GLN B 59  ? 0.1927 0.3879 0.2469 -0.0247 0.0602  -0.0008 29  GLN B CD  
1915 O  OE1 . GLN B 59  ? 0.1867 0.4002 0.2644 -0.0219 0.0564  -0.0028 29  GLN B OE1 
1916 N  NE2 . GLN B 59  ? 0.2078 0.3748 0.2489 -0.0395 0.0557  0.0082  29  GLN B NE2 
1917 N  N   . PRO B 60  ? 0.2196 0.5059 0.3101 0.0518  0.0856  -0.0568 30  PRO B N   
1918 C  CA  . PRO B 60  ? 0.2323 0.5265 0.3461 0.0745  0.0836  -0.0725 30  PRO B CA  
1919 C  C   . PRO B 60  ? 0.2185 0.4779 0.3441 0.0829  0.0663  -0.0762 30  PRO B C   
1920 O  O   . PRO B 60  ? 0.2334 0.4792 0.3653 0.1031  0.0626  -0.0930 30  PRO B O   
1921 C  CB  . PRO B 60  ? 0.2441 0.5807 0.3871 0.0707  0.0896  -0.0626 30  PRO B CB  
1922 C  CG  . PRO B 60  ? 0.2476 0.6005 0.3746 0.0493  0.0997  -0.0472 30  PRO B CG  
1923 C  CD  . PRO B 60  ? 0.2244 0.5470 0.3253 0.0355  0.0949  -0.0403 30  PRO B CD  
1924 N  N   . ALA B 61  ? 0.2098 0.4500 0.3363 0.0666  0.0545  -0.0601 31  ALA B N   
1925 C  CA  . ALA B 61  ? 0.2061 0.4137 0.3403 0.0710  0.0373  -0.0586 31  ALA B CA  
1926 C  C   . ALA B 61  ? 0.2095 0.3747 0.3244 0.0792  0.0313  -0.0701 31  ALA B C   
1927 O  O   . ALA B 61  ? 0.1942 0.3356 0.3200 0.0883  0.0188  -0.0718 31  ALA B O   
1928 C  CB  . ALA B 61  ? 0.1970 0.3921 0.3256 0.0493  0.0280  -0.0413 31  ALA B CB  
1929 N  N   . LEU B 62  ? 0.2226 0.3787 0.3101 0.0751  0.0387  -0.0764 32  LEU B N   
1930 C  CA  . LEU B 62  ? 0.2682 0.3882 0.3390 0.0812  0.0324  -0.0884 32  LEU B CA  
1931 C  C   . LEU B 62  ? 0.3152 0.4321 0.4016 0.1041  0.0308  -0.1080 32  LEU B C   
1932 O  O   . LEU B 62  ? 0.3276 0.4083 0.4132 0.1090  0.0193  -0.1145 32  LEU B O   
1933 C  CB  . LEU B 62  ? 0.2639 0.3834 0.3045 0.0739  0.0403  -0.0918 32  LEU B CB  
1934 C  CG  . LEU B 62  ? 0.2252 0.3337 0.2503 0.0536  0.0384  -0.0741 32  LEU B CG  
1935 C  CD1 . LEU B 62  ? 0.2358 0.3412 0.2330 0.0488  0.0432  -0.0758 32  LEU B CD1 
1936 C  CD2 . LEU B 62  ? 0.2184 0.2942 0.2458 0.0479  0.0249  -0.0680 32  LEU B CD2 
1937 N  N   . GLN B 63  ? 0.3460 0.4994 0.4483 0.1175  0.0419  -0.1172 33  GLN B N   
1938 C  CA  . GLN B 63  ? 0.3760 0.5164 0.4883 0.1341  0.0392  -0.1308 33  GLN B CA  
1939 C  C   . GLN B 63  ? 0.3693 0.4952 0.5131 0.1449  0.0255  -0.1259 33  GLN B C   
1940 O  O   . GLN B 63  ? 0.3984 0.5000 0.5498 0.1573  0.0193  -0.1353 33  GLN B O   
1941 C  CB  . GLN B 63  ? 0.4067 0.5854 0.5219 0.1407  0.0550  -0.1372 33  GLN B CB  
1942 C  CG  . GLN B 63  ? 0.4195 0.6309 0.5700 0.1496  0.0579  -0.1311 33  GLN B CG  
1943 C  CD  . GLN B 63  ? 0.4570 0.7168 0.6078 0.1446  0.0754  -0.1275 33  GLN B CD  
1944 O  OE1 . GLN B 63  ? 0.4761 0.7433 0.5985 0.1344  0.0849  -0.1283 33  GLN B OE1 
1945 N  NE2 . GLN B 63  ? 0.4709 0.7644 0.6547 0.1507  0.0786  -0.1214 33  GLN B NE2 
1946 N  N   . GLN B 64  ? 0.3392 0.4788 0.5014 0.1394  0.0191  -0.1102 34  GLN B N   
1947 C  CA  . GLN B 64  ? 0.3401 0.4663 0.5298 0.1469  0.0031  -0.1000 34  GLN B CA  
1948 C  C   . GLN B 64  ? 0.3390 0.4233 0.5126 0.1303  -0.0121 -0.0843 34  GLN B C   
1949 O  O   . GLN B 64  ? 0.3653 0.4425 0.5541 0.1286  -0.0257 -0.0682 34  GLN B O   
1950 C  CB  . GLN B 64  ? 0.3420 0.5129 0.5581 0.1453  0.0046  -0.0861 34  GLN B CB  
1951 C  CG  . GLN B 64  ? 0.3732 0.5832 0.6054 0.1578  0.0196  -0.0952 34  GLN B CG  
1952 C  CD  . GLN B 64  ? 0.4298 0.6203 0.6767 0.1790  0.0161  -0.1054 34  GLN B CD  
1953 O  OE1 . GLN B 64  ? 0.4665 0.6311 0.6950 0.1852  0.0201  -0.1219 34  GLN B OE1 
1954 N  NE2 . GLN B 64  ? 0.4326 0.6376 0.7131 0.1896  0.0081  -0.0953 34  GLN B NE2 
1955 N  N   . ALA B 65  ? 0.3059 0.3657 0.4492 0.1181  -0.0100 -0.0880 35  ALA B N   
1956 C  CA  . ALA B 65  ? 0.2837 0.3126 0.4106 0.1003  -0.0207 -0.0732 35  ALA B CA  
1957 C  C   . ALA B 65  ? 0.2955 0.2820 0.4241 0.1066  -0.0327 -0.0789 35  ALA B C   
1958 O  O   . ALA B 65  ? 0.3201 0.2956 0.4527 0.1215  -0.0310 -0.0991 35  ALA B O   
1959 C  CB  . ALA B 65  ? 0.2671 0.2982 0.3643 0.0828  -0.0118 -0.0718 35  ALA B CB  
1960 N  N   . ASN B 66  ? 0.2830 0.2464 0.4088 0.0943  -0.0451 -0.0612 36  ASN B N   
1961 C  CA  . ASN B 66  ? 0.3142 0.2361 0.4398 0.0941  -0.0566 -0.0626 36  ASN B CA  
1962 C  C   . ASN B 66  ? 0.2935 0.2010 0.3928 0.0775  -0.0537 -0.0651 36  ASN B C   
1963 O  O   . ASN B 66  ? 0.3152 0.1942 0.4130 0.0786  -0.0594 -0.0753 36  ASN B O   
1964 C  CB  . ASN B 66  ? 0.3500 0.2560 0.4879 0.0892  -0.0722 -0.0393 36  ASN B CB  
1965 C  CG  . ASN B 66  ? 0.3758 0.3005 0.5415 0.1049  -0.0773 -0.0332 36  ASN B CG  
1966 O  OD1 . ASN B 66  ? 0.3929 0.3265 0.5779 0.1259  -0.0732 -0.0501 36  ASN B OD1 
1967 N  ND2 . ASN B 66  ? 0.3770 0.3117 0.5450 0.0955  -0.0861 -0.0098 36  ASN B ND2 
1968 N  N   . GLN B 67  ? 0.2667 0.1925 0.3476 0.0624  -0.0461 -0.0563 37  GLN B N   
1969 C  CA  . GLN B 67  ? 0.2698 0.1878 0.3290 0.0491  -0.0426 -0.0586 37  GLN B CA  
1970 C  C   . GLN B 67  ? 0.2347 0.1798 0.2787 0.0444  -0.0295 -0.0605 37  GLN B C   
1971 O  O   . GLN B 67  ? 0.2094 0.1767 0.2574 0.0435  -0.0248 -0.0534 37  GLN B O   
1972 C  CB  . GLN B 67  ? 0.2841 0.1880 0.3375 0.0324  -0.0500 -0.0409 37  GLN B CB  
1973 C  CG  . GLN B 67  ? 0.3339 0.2096 0.4017 0.0328  -0.0640 -0.0329 37  GLN B CG  
1974 C  CD  . GLN B 67  ? 0.3626 0.2435 0.4419 0.0332  -0.0715 -0.0138 37  GLN B CD  
1975 O  OE1 . GLN B 67  ? 0.3662 0.2719 0.4387 0.0278  -0.0667 -0.0056 37  GLN B OE1 
1976 N  NE2 . GLN B 67  ? 0.3913 0.2477 0.4884 0.0390  -0.0849 -0.0062 37  GLN B NE2 
1977 N  N   . VAL B 68  ? 0.2145 0.1566 0.2421 0.0404  -0.0253 -0.0691 38  VAL B N   
1978 C  CA  . VAL B 68  ? 0.1920 0.1530 0.2037 0.0343  -0.0151 -0.0677 38  VAL B CA  
1979 C  C   . VAL B 68  ? 0.2040 0.1537 0.2031 0.0222  -0.0176 -0.0628 38  VAL B C   
1980 O  O   . VAL B 68  ? 0.2181 0.1501 0.2184 0.0201  -0.0251 -0.0665 38  VAL B O   
1981 C  CB  . VAL B 68  ? 0.2287 0.2048 0.2330 0.0443  -0.0068 -0.0826 38  VAL B CB  
1982 C  CG1 . VAL B 68  ? 0.2645 0.2231 0.2644 0.0504  -0.0127 -0.0994 38  VAL B CG1 
1983 C  CG2 . VAL B 68  ? 0.1902 0.1824 0.1775 0.0367  0.0018  -0.0774 38  VAL B CG2 
1984 N  N   . TYR B 69  ? 0.1836 0.1435 0.1738 0.0140  -0.0119 -0.0543 39  TYR B N   
1985 C  CA  . TYR B 69  ? 0.2073 0.1618 0.1885 0.0052  -0.0125 -0.0504 39  TYR B CA  
1986 C  C   . TYR B 69  ? 0.2025 0.1677 0.1714 0.0069  -0.0061 -0.0532 39  TYR B C   
1987 O  O   . TYR B 69  ? 0.1949 0.1695 0.1605 0.0045  0.0002  -0.0470 39  TYR B O   
1988 C  CB  . TYR B 69  ? 0.2069 0.1620 0.1888 -0.0042 -0.0121 -0.0391 39  TYR B CB  
1989 C  CG  . TYR B 69  ? 0.2431 0.1902 0.2338 -0.0075 -0.0194 -0.0323 39  TYR B CG  
1990 C  CD1 . TYR B 69  ? 0.2486 0.1981 0.2492 -0.0025 -0.0227 -0.0297 39  TYR B CD1 
1991 C  CD2 . TYR B 69  ? 0.2553 0.1956 0.2453 -0.0162 -0.0230 -0.0264 39  TYR B CD2 
1992 C  CE1 . TYR B 69  ? 0.2631 0.2048 0.2714 -0.0054 -0.0312 -0.0201 39  TYR B CE1 
1993 C  CE2 . TYR B 69  ? 0.2655 0.1994 0.2617 -0.0211 -0.0300 -0.0163 39  TYR B CE2 
1994 C  CZ  . TYR B 69  ? 0.2763 0.2092 0.2807 -0.0155 -0.0349 -0.0124 39  TYR B CZ  
1995 O  OH  . TYR B 69  ? 0.2797 0.2055 0.2898 -0.0202 -0.0436 0.0008  39  TYR B OH  
1996 N  N   . LEU B 70  ? 0.2164 0.1798 0.1786 0.0099  -0.0090 -0.0615 40  LEU B N   
1997 C  CA  . LEU B 70  ? 0.2142 0.1897 0.1625 0.0125  -0.0047 -0.0632 40  LEU B CA  
1998 C  C   . LEU B 70  ? 0.2049 0.1794 0.1489 0.0069  -0.0061 -0.0551 40  LEU B C   
1999 O  O   . LEU B 70  ? 0.2039 0.1732 0.1510 0.0042  -0.0127 -0.0574 40  LEU B O   
2000 C  CB  . LEU B 70  ? 0.2446 0.2216 0.1853 0.0192  -0.0082 -0.0782 40  LEU B CB  
2001 C  CG  . LEU B 70  ? 0.2854 0.2819 0.2127 0.0259  -0.0004 -0.0832 40  LEU B CG  
2002 C  CD1 . LEU B 70  ? 0.3034 0.3089 0.2410 0.0311  0.0071  -0.0839 40  LEU B CD1 
2003 C  CD2 . LEU B 70  ? 0.3091 0.3067 0.2252 0.0318  -0.0050 -0.1012 40  LEU B CD2 
2004 N  N   . HIS B 71  ? 0.2028 0.1823 0.1429 0.0050  -0.0003 -0.0455 41  HIS B N   
2005 C  CA  . HIS B 71  ? 0.2070 0.1843 0.1461 0.0028  -0.0018 -0.0384 41  HIS B CA  
2006 C  C   . HIS B 71  ? 0.1778 0.1627 0.1068 0.0064  -0.0068 -0.0401 41  HIS B C   
2007 O  O   . HIS B 71  ? 0.1893 0.1839 0.1056 0.0094  -0.0048 -0.0412 41  HIS B O   
2008 C  CB  . HIS B 71  ? 0.2057 0.1812 0.1439 0.0004  0.0041  -0.0283 41  HIS B CB  
2009 C  CG  . HIS B 71  ? 0.2034 0.1732 0.1435 0.0009  0.0026  -0.0218 41  HIS B CG  
2010 N  ND1 . HIS B 71  ? 0.2132 0.1827 0.1469 0.0024  0.0031  -0.0117 41  HIS B ND1 
2011 C  CD2 . HIS B 71  ? 0.1957 0.1604 0.1450 0.0009  0.0011  -0.0232 41  HIS B CD2 
2012 C  CE1 . HIS B 71  ? 0.2212 0.1829 0.1620 0.0052  0.0006  -0.0080 41  HIS B CE1 
2013 N  NE2 . HIS B 71  ? 0.2108 0.1716 0.1614 0.0048  0.0003  -0.0162 41  HIS B NE2 
2014 N  N   . GLN B 72  ? 0.1768 0.1615 0.1114 0.0057  -0.0134 -0.0404 42  GLN B N   
2015 C  CA  . GLN B 72  ? 0.2160 0.2107 0.1422 0.0082  -0.0209 -0.0421 42  GLN B CA  
2016 C  C   . GLN B 72  ? 0.2141 0.2136 0.1450 0.0104  -0.0244 -0.0315 42  GLN B C   
2017 O  O   . GLN B 72  ? 0.2374 0.2481 0.1637 0.0122  -0.0330 -0.0313 42  GLN B O   
2018 C  CB  . GLN B 72  ? 0.2174 0.2116 0.1484 0.0054  -0.0294 -0.0548 42  GLN B CB  
2019 C  CG  . GLN B 72  ? 0.2249 0.2148 0.1479 0.0073  -0.0292 -0.0683 42  GLN B CG  
2020 C  CD  . GLN B 72  ? 0.2419 0.2450 0.1435 0.0124  -0.0291 -0.0735 42  GLN B CD  
2021 O  OE1 . GLN B 72  ? 0.2394 0.2488 0.1320 0.0122  -0.0380 -0.0827 42  GLN B OE1 
2022 N  NE2 . GLN B 72  ? 0.2534 0.2632 0.1460 0.0156  -0.0190 -0.0675 42  GLN B NE2 
2023 N  N   . GLY B 73  ? 0.1952 0.1870 0.1361 0.0109  -0.0191 -0.0239 43  GLY B N   
2024 C  CA  . GLY B 73  ? 0.2145 0.2075 0.1617 0.0162  -0.0216 -0.0139 43  GLY B CA  
2025 C  C   . GLY B 73  ? 0.2240 0.2128 0.1899 0.0171  -0.0180 -0.0156 43  GLY B C   
2026 O  O   . GLY B 73  ? 0.2167 0.1990 0.1859 0.0123  -0.0118 -0.0212 43  GLY B O   
2027 N  N   . GLU B 74  ? 0.2521 0.2475 0.2302 0.0241  -0.0222 -0.0109 44  GLU B N   
2028 C  CA  . GLU B 74  ? 0.2318 0.2244 0.2270 0.0280  -0.0165 -0.0135 44  GLU B CA  
2029 C  C   . GLU B 74  ? 0.2298 0.2409 0.2443 0.0359  -0.0223 -0.0120 44  GLU B C   
2030 O  O   . GLU B 74  ? 0.2372 0.2567 0.2513 0.0411  -0.0319 -0.0041 44  GLU B O   
2031 C  CB  . GLU B 74  ? 0.2315 0.2028 0.2243 0.0320  -0.0116 -0.0083 44  GLU B CB  
2032 C  CG  . GLU B 74  ? 0.2444 0.2114 0.2366 0.0403  -0.0189 0.0054  44  GLU B CG  
2033 C  CD  . GLU B 74  ? 0.2799 0.2211 0.2689 0.0410  -0.0156 0.0131  44  GLU B CD  
2034 O  OE1 . GLU B 74  ? 0.2864 0.2148 0.2709 0.0335  -0.0081 0.0067  44  GLU B OE1 
2035 O  OE2 . GLU B 74  ? 0.3100 0.2433 0.3018 0.0482  -0.0219 0.0267  44  GLU B OE2 
2036 N  N   . VAL B 75  ? 0.2075 0.2290 0.2394 0.0368  -0.0164 -0.0190 45  VAL B N   
2037 C  CA  . VAL B 75  ? 0.2169 0.2600 0.2730 0.0464  -0.0195 -0.0182 45  VAL B CA  
2038 C  C   . VAL B 75  ? 0.2330 0.2642 0.3002 0.0593  -0.0124 -0.0201 45  VAL B C   
2039 O  O   . VAL B 75  ? 0.2288 0.2529 0.2951 0.0572  -0.0013 -0.0297 45  VAL B O   
2040 C  CB  . VAL B 75  ? 0.2055 0.2752 0.2767 0.0385  -0.0171 -0.0246 45  VAL B CB  
2041 C  CG1 . VAL B 75  ? 0.1702 0.2674 0.2709 0.0498  -0.0180 -0.0242 45  VAL B CG1 
2042 C  CG2 . VAL B 75  ? 0.1619 0.2385 0.2249 0.0261  -0.0269 -0.0239 45  VAL B CG2 
2043 N  N   . VAL B 76  ? 0.2062 0.2347 0.2836 0.0728  -0.0199 -0.0113 46  VAL B N   
2044 C  CA  . VAL B 76  ? 0.2675 0.2763 0.3560 0.0870  -0.0163 -0.0119 46  VAL B CA  
2045 C  C   . VAL B 76  ? 0.2926 0.3227 0.4112 0.1045  -0.0225 -0.0084 46  VAL B C   
2046 O  O   . VAL B 76  ? 0.2286 0.2875 0.3562 0.1041  -0.0318 -0.0024 46  VAL B O   
2047 C  CB  . VAL B 76  ? 0.2956 0.2710 0.3668 0.0866  -0.0212 0.0005  46  VAL B CB  
2048 C  CG1 . VAL B 76  ? 0.2341 0.1918 0.2811 0.0708  -0.0138 -0.0041 46  VAL B CG1 
2049 C  CG2 . VAL B 76  ? 0.3172 0.3033 0.3810 0.0868  -0.0350 0.0174  46  VAL B CG2 
2050 N  N   . ILE B 77  ? 0.3248 0.3397 0.4602 0.1206  -0.0183 -0.0130 47  ILE B N   
2051 C  CA  . ILE B 77  ? 0.3646 0.3958 0.5324 0.1415  -0.0248 -0.0089 47  ILE B CA  
2052 C  C   . ILE B 77  ? 0.4043 0.4167 0.5680 0.1483  -0.0411 0.0132  47  ILE B C   
2053 O  O   . ILE B 77  ? 0.4265 0.3996 0.5742 0.1465  -0.0420 0.0204  47  ILE B O   
2054 C  CB  . ILE B 77  ? 0.3726 0.3932 0.5611 0.1583  -0.0134 -0.0255 47  ILE B CB  
2055 C  CG1 . ILE B 77  ? 0.4091 0.3765 0.5841 0.1607  -0.0136 -0.0242 47  ILE B CG1 
2056 C  CG2 . ILE B 77  ? 0.3387 0.3797 0.5234 0.1485  0.0035  -0.0457 47  ILE B CG2 
2057 C  CD1 . ILE B 77  ? 0.4582 0.4021 0.6535 0.1820  -0.0213 -0.0154 47  ILE B CD1 
2058 N  N   . ARG B 78  ? 0.4146 0.4570 0.5915 0.1539  -0.0546 0.0255  48  ARG B N   
2059 C  CA  . ARG B 78  ? 0.4675 0.4990 0.6455 0.1642  -0.0715 0.0485  48  ARG B CA  
2060 C  C   . ARG B 78  ? 0.4878 0.5478 0.7072 0.1868  -0.0800 0.0517  48  ARG B C   
2061 O  O   . ARG B 78  ? 0.4580 0.5634 0.6935 0.1850  -0.0830 0.0474  48  ARG B O   
2062 C  CB  . ARG B 78  ? 0.4845 0.5277 0.6329 0.1483  -0.0832 0.0628  48  ARG B CB  
2063 C  CG  . ARG B 78  ? 0.5349 0.5510 0.6646 0.1499  -0.0946 0.0872  48  ARG B CG  
2064 C  CD  . ARG B 78  ? 0.5547 0.5940 0.6587 0.1387  -0.1081 0.1009  48  ARG B CD  
2065 N  NE  . ARG B 78  ? 0.5663 0.5916 0.6320 0.1190  -0.1003 0.0985  48  ARG B NE  
2066 C  CZ  . ARG B 78  ? 0.6000 0.6229 0.6356 0.1113  -0.1079 0.1160  48  ARG B CZ  
2067 N  NH1 . ARG B 78  ? 0.6368 0.6686 0.6732 0.1202  -0.1248 0.1392  48  ARG B NH1 
2068 N  NH2 . ARG B 78  ? 0.5946 0.6092 0.5995 0.0951  -0.0987 0.1112  48  ARG B NH2 
2069 N  N   . GLN B 79  ? 0.5337 0.5669 0.7633 0.2038  -0.0800 0.0583  49  GLN B N   
2070 C  CA  . GLN B 79  ? 0.5599 0.6137 0.8163 0.2241  -0.0840 0.0630  49  GLN B CA  
2071 C  C   . GLN B 79  ? 0.5128 0.6175 0.8002 0.2273  -0.0748 0.0470  49  GLN B C   
2072 O  O   . GLN B 79  ? 0.5093 0.6577 0.8147 0.2304  -0.0845 0.0550  49  GLN B O   
2073 C  CB  . GLN B 79  ? 0.5977 0.6602 0.8444 0.2268  -0.1057 0.0879  49  GLN B CB  
2074 C  CG  . GLN B 79  ? 0.6521 0.6638 0.8761 0.2288  -0.1123 0.1060  49  GLN B CG  
2075 C  CD  . GLN B 79  ? 0.6623 0.6416 0.8534 0.2078  -0.1082 0.1098  49  GLN B CD  
2076 O  OE1 . GLN B 79  ? 0.6520 0.6467 0.8210 0.1921  -0.1157 0.1188  49  GLN B OE1 
2077 N  NE2 . GLN B 79  ? 0.6837 0.6196 0.8708 0.2069  -0.0963 0.1018  49  GLN B NE2 
2078 N  N   . ARG B 80  ? 0.4787 0.5782 0.7691 0.2237  -0.0556 0.0243  50  ARG B N   
2079 C  CA  . ARG B 80  ? 0.4483 0.5895 0.7641 0.2252  -0.0411 0.0068  50  ARG B CA  
2080 C  C   . ARG B 80  ? 0.3957 0.5799 0.7126 0.2061  -0.0432 0.0028  50  ARG B C   
2081 O  O   . ARG B 80  ? 0.3702 0.5964 0.7105 0.2045  -0.0340 -0.0060 50  ARG B O   
2082 C  CB  . ARG B 80  ? 0.4774 0.6456 0.8282 0.2462  -0.0418 0.0125  50  ARG B CB  
2083 C  CG  . ARG B 80  ? 0.5283 0.6560 0.8806 0.2676  -0.0375 0.0113  50  ARG B CG  
2084 C  CD  . ARG B 80  ? 0.5453 0.6989 0.9295 0.2844  -0.0219 -0.0030 50  ARG B CD  
2085 N  NE  . ARG B 80  ? 0.5958 0.7317 0.9956 0.3106  -0.0271 0.0051  50  ARG B NE  
2086 C  CZ  . ARG B 80  ? 0.6191 0.7855 1.0543 0.3306  -0.0197 0.0007  50  ARG B CZ  
2087 N  NH1 . ARG B 80  ? 0.6643 0.8101 1.1122 0.3558  -0.0260 0.0082  50  ARG B NH1 
2088 N  NH2 . ARG B 80  ? 0.5969 0.8141 1.0555 0.3249  -0.0063 -0.0107 50  ARG B NH2 
2089 N  N   . ALA B 81  ? 0.3715 0.5466 0.6622 0.1906  -0.0545 0.0085  51  ALA B N   
2090 C  CA  . ALA B 81  ? 0.3410 0.5500 0.6241 0.1683  -0.0548 0.0051  51  ALA B CA  
2091 C  C   . ALA B 81  ? 0.3304 0.5064 0.5688 0.1453  -0.0495 0.0025  51  ALA B C   
2092 O  O   . ALA B 81  ? 0.2489 0.3846 0.4613 0.1448  -0.0529 0.0099  51  ALA B O   
2093 C  CB  . ALA B 81  ? 0.2498 0.4918 0.5432 0.1662  -0.0762 0.0204  51  ALA B CB  
2094 N  N   . ALA B 82  ? 0.2953 0.4901 0.5273 0.1261  -0.0416 -0.0068 52  ALA B N   
2095 C  CA  . ALA B 82  ? 0.2704 0.4385 0.4644 0.1055  -0.0389 -0.0086 52  ALA B CA  
2096 C  C   . ALA B 82  ? 0.2669 0.4260 0.4390 0.0988  -0.0561 0.0040  52  ALA B C   
2097 O  O   . ALA B 82  ? 0.2146 0.4007 0.4001 0.1014  -0.0711 0.0120  52  ALA B O   
2098 C  CB  . ALA B 82  ? 0.2502 0.4415 0.4456 0.0868  -0.0306 -0.0175 52  ALA B CB  
2099 N  N   . TRP B 83  ? 0.2384 0.3625 0.3766 0.0902  -0.0540 0.0054  53  TRP B N   
2100 C  CA  . TRP B 83  ? 0.2434 0.3588 0.3561 0.0846  -0.0671 0.0160  53  TRP B CA  
2101 C  C   . TRP B 83  ? 0.2256 0.3176 0.3068 0.0691  -0.0598 0.0097  53  TRP B C   
2102 O  O   . TRP B 83  ? 0.2081 0.2757 0.2821 0.0687  -0.0475 0.0054  53  TRP B O   
2103 C  CB  . TRP B 83  ? 0.2818 0.3780 0.3911 0.0992  -0.0741 0.0319  53  TRP B CB  
2104 C  CG  . TRP B 83  ? 0.3038 0.3893 0.3800 0.0915  -0.0833 0.0432  53  TRP B CG  
2105 C  CD1 . TRP B 83  ? 0.3107 0.3669 0.3589 0.0845  -0.0766 0.0463  53  TRP B CD1 
2106 C  CD2 . TRP B 83  ? 0.3309 0.4399 0.3981 0.0896  -0.1006 0.0526  53  TRP B CD2 
2107 N  NE1 . TRP B 83  ? 0.3339 0.3956 0.3558 0.0789  -0.0867 0.0568  53  TRP B NE1 
2108 C  CE2 . TRP B 83  ? 0.3452 0.4379 0.3760 0.0819  -0.1019 0.0602  53  TRP B CE2 
2109 C  CE3 . TRP B 83  ? 0.3378 0.4833 0.4243 0.0928  -0.1153 0.0547  53  TRP B CE3 
2110 C  CZ2 . TRP B 83  ? 0.3653 0.4764 0.3746 0.0780  -0.1167 0.0686  53  TRP B CZ2 
2111 C  CZ3 . TRP B 83  ? 0.3600 0.5220 0.4259 0.0881  -0.1322 0.0633  53  TRP B CZ3 
2112 C  CH2 . TRP B 83  ? 0.3707 0.5151 0.3964 0.0810  -0.1324 0.0695  53  TRP B CH2 
2113 N  N   . PHE B 84  ? 0.2243 0.3241 0.2880 0.0571  -0.0680 0.0081  54  PHE B N   
2114 C  CA  . PHE B 84  ? 0.2378 0.3174 0.2740 0.0452  -0.0621 0.0018  54  PHE B CA  
2115 C  C   . PHE B 84  ? 0.2515 0.3181 0.2610 0.0472  -0.0667 0.0119  54  PHE B C   
2116 O  O   . PHE B 84  ? 0.2618 0.3435 0.2620 0.0479  -0.0796 0.0177  54  PHE B O   
2117 C  CB  . PHE B 84  ? 0.2356 0.3277 0.2692 0.0314  -0.0669 -0.0092 54  PHE B CB  
2118 C  CG  . PHE B 84  ? 0.2424 0.3148 0.2493 0.0226  -0.0631 -0.0161 54  PHE B CG  
2119 C  CD1 . PHE B 84  ? 0.2409 0.2927 0.2426 0.0202  -0.0500 -0.0192 54  PHE B CD1 
2120 C  CD2 . PHE B 84  ? 0.2576 0.3342 0.2451 0.0179  -0.0730 -0.0205 54  PHE B CD2 
2121 C  CE1 . PHE B 84  ? 0.2397 0.2770 0.2216 0.0143  -0.0468 -0.0250 54  PHE B CE1 
2122 C  CE2 . PHE B 84  ? 0.2590 0.3199 0.2250 0.0128  -0.0684 -0.0288 54  PHE B CE2 
2123 C  CZ  . PHE B 84  ? 0.2456 0.2873 0.2109 0.0116  -0.0552 -0.0303 54  PHE B CZ  
2124 N  N   . GLN B 85  ? 0.2447 0.2863 0.2413 0.0468  -0.0564 0.0144  55  GLN B N   
2125 C  CA  . GLN B 85  ? 0.2670 0.2984 0.2381 0.0457  -0.0576 0.0250  55  GLN B CA  
2126 C  C   . GLN B 85  ? 0.2573 0.2861 0.2083 0.0349  -0.0519 0.0136  55  GLN B C   
2127 O  O   . GLN B 85  ? 0.2438 0.2582 0.1959 0.0306  -0.0411 0.0068  55  GLN B O   
2128 C  CB  . GLN B 85  ? 0.2801 0.2866 0.2531 0.0504  -0.0508 0.0361  55  GLN B CB  
2129 C  CG  . GLN B 85  ? 0.3183 0.3181 0.2664 0.0466  -0.0515 0.0506  55  GLN B CG  
2130 C  CD  . GLN B 85  ? 0.3451 0.3638 0.2823 0.0506  -0.0654 0.0641  55  GLN B CD  
2131 O  OE1 . GLN B 85  ? 0.3633 0.3884 0.3180 0.0606  -0.0755 0.0725  55  GLN B OE1 
2132 N  NE2 . GLN B 85  ? 0.3501 0.3812 0.2589 0.0434  -0.0665 0.0655  55  GLN B NE2 
2133 N  N   . LYS B 86  ? 0.3112 0.2153 0.2603 0.0305  -0.0265 0.0785  56  LYS B N   
2134 C  CA  . LYS B 86  ? 0.3191 0.2325 0.2603 0.0183  -0.0197 0.0735  56  LYS B CA  
2135 C  C   . LYS B 86  ? 0.3248 0.2182 0.2676 0.0081  -0.0035 0.0769  56  LYS B C   
2136 O  O   . LYS B 86  ? 0.3195 0.1862 0.2502 0.0100  0.0028  0.0914  56  LYS B O   
2137 C  CB  . LYS B 86  ? 0.3511 0.2692 0.2632 0.0203  -0.0260 0.0808  56  LYS B CB  
2138 C  CG  . LYS B 86  ? 0.3515 0.2722 0.2511 0.0105  -0.0153 0.0769  56  LYS B CG  
2139 C  CD  . LYS B 86  ? 0.3153 0.2587 0.2332 0.0058  -0.0172 0.0616  56  LYS B CD  
2140 C  CE  . LYS B 86  ? 0.3218 0.2670 0.2289 -0.0003 -0.0064 0.0579  56  LYS B CE  
2141 N  NZ  . LYS B 86  ? 0.3251 0.2656 0.2459 -0.0070 0.0098  0.0594  56  LYS B NZ  
2142 N  N   . MSE B 87  ? 0.3077 0.2148 0.2681 -0.0026 0.0034  0.0648  57  MSE B N   
2143 C  CA  . MSE B 87  ? 0.3242 0.2207 0.2934 -0.0148 0.0190  0.0669  57  MSE B CA  
2144 C  C   . MSE B 87  ? 0.2908 0.2104 0.2665 -0.0225 0.0260  0.0602  57  MSE B C   
2145 O  O   . MSE B 87  ? 0.2640 0.2030 0.2355 -0.0181 0.0188  0.0536  57  MSE B O   
2146 C  CB  . MSE B 87  ? 0.3436 0.2303 0.3404 -0.0216 0.0211  0.0575  57  MSE B CB  
2147 C  CG  . MSE B 87  ? 0.3837 0.2468 0.3807 -0.0117 0.0151  0.0594  57  MSE B CG  
2148 SE SE  . MSE B 87  ? 0.4175 0.2748 0.4464 -0.0190 0.0140  0.0360  57  MSE B SE  
2149 C  CE  . MSE B 87  ? 0.4442 0.2744 0.4906 -0.0422 0.0327  0.0406  57  MSE B CE  
2150 N  N   . GLY B 88  ? 0.2972 0.2137 0.2850 -0.0337 0.0415  0.0630  58  GLY B N   
2151 C  CA  . GLY B 88  ? 0.2812 0.2231 0.2829 -0.0391 0.0492  0.0564  58  GLY B CA  
2152 C  C   . GLY B 88  ? 0.3005 0.2417 0.2732 -0.0341 0.0583  0.0643  58  GLY B C   
2153 O  O   . GLY B 88  ? 0.2974 0.2167 0.2371 -0.0301 0.0622  0.0773  58  GLY B O   
2154 N  N   . LEU B 89  ? 0.2848 0.2496 0.2685 -0.0331 0.0616  0.0559  59  LEU B N   
2155 C  CA  . LEU B 89  ? 0.2632 0.2276 0.2217 -0.0279 0.0723  0.0586  59  LEU B CA  
2156 C  C   . LEU B 89  ? 0.2696 0.2213 0.1906 -0.0185 0.0586  0.0586  59  LEU B C   
2157 O  O   . LEU B 89  ? 0.2460 0.2046 0.1736 -0.0148 0.0418  0.0513  59  LEU B O   
2158 C  CB  . LEU B 89  ? 0.2418 0.2332 0.2252 -0.0257 0.0766  0.0482  59  LEU B CB  
2159 C  CG  . LEU B 89  ? 0.2598 0.2739 0.2855 -0.0346 0.0899  0.0469  59  LEU B CG  
2160 C  CD1 . LEU B 89  ? 0.2397 0.2847 0.2934 -0.0281 0.0875  0.0370  59  LEU B CD1 
2161 C  CD2 . LEU B 89  ? 0.2706 0.2762 0.2863 -0.0396 0.1150  0.0578  59  LEU B CD2 
2162 N  N   . PRO B 90  ? 0.3045 0.2395 0.1857 -0.0152 0.0655  0.0660  60  PRO B N   
2163 C  CA  . PRO B 90  ? 0.3460 0.2742 0.1944 -0.0081 0.0506  0.0618  60  PRO B CA  
2164 C  C   . PRO B 90  ? 0.3328 0.2724 0.1874 -0.0055 0.0503  0.0475  60  PRO B C   
2165 O  O   . PRO B 90  ? 0.2979 0.2453 0.1637 -0.0051 0.0670  0.0438  60  PRO B O   
2166 C  CB  . PRO B 90  ? 0.3920 0.3004 0.1932 -0.0056 0.0595  0.0724  60  PRO B CB  
2167 C  CG  . PRO B 90  ? 0.3780 0.2858 0.1878 -0.0108 0.0862  0.0799  60  PRO B CG  
2168 C  CD  . PRO B 90  ? 0.3427 0.2652 0.2058 -0.0184 0.0873  0.0783  60  PRO B CD  
2169 N  N   . SER B 91  ? 0.3097 0.2505 0.1605 -0.0033 0.0322  0.0401  61  SER B N   
2170 C  CA  . SER B 91  ? 0.2995 0.2443 0.1551 -0.0010 0.0316  0.0279  61  SER B CA  
2171 C  C   . SER B 91  ? 0.3341 0.2650 0.1571 0.0022  0.0452  0.0225  61  SER B C   
2172 O  O   . SER B 91  ? 0.3763 0.2926 0.1596 0.0024  0.0431  0.0242  61  SER B O   
2173 C  CB  . SER B 91  ? 0.2840 0.2294 0.1396 -0.0021 0.0115  0.0224  61  SER B CB  
2174 O  OG  . SER B 91  ? 0.3096 0.2432 0.1308 -0.0029 0.0011  0.0214  61  SER B OG  
2175 N  N   . SER B 92  ? 0.3310 0.2672 0.1695 0.0064  0.0593  0.0161  62  SER B N   
2176 C  CA  . SER B 92  ? 0.3873 0.3130 0.2010 0.0115  0.0793  0.0111  62  SER B CA  
2177 C  C   . SER B 92  ? 0.3887 0.3246 0.2330 0.0190  0.0903  0.0040  62  SER B C   
2178 O  O   . SER B 92  ? 0.3586 0.3126 0.2421 0.0193  0.0831  0.0064  62  SER B O   
2179 C  CB  . SER B 92  ? 0.4077 0.3358 0.2133 0.0095  0.0976  0.0230  62  SER B CB  
2180 O  OG  . SER B 92  ? 0.3763 0.3267 0.2296 0.0054  0.1016  0.0304  62  SER B OG  
2181 N  N   . ARG B 93  ? 0.4383 0.3627 0.2628 0.0268  0.1080  -0.0045 63  ARG B N   
2182 C  CA  . ARG B 93  ? 0.4391 0.3741 0.2949 0.0377  0.1216  -0.0095 63  ARG B CA  
2183 C  C   . ARG B 93  ? 0.4024 0.3692 0.2979 0.0379  0.1368  0.0004  63  ARG B C   
2184 O  O   . ARG B 93  ? 0.4237 0.3928 0.3070 0.0360  0.1560  0.0050  63  ARG B O   
2185 C  CB  . ARG B 93  ? 0.5002 0.4120 0.3239 0.0478  0.1388  -0.0232 63  ARG B CB  
2186 C  CG  . ARG B 93  ? 0.5118 0.4309 0.3692 0.0629  0.1516  -0.0283 63  ARG B CG  
2187 C  CD  . ARG B 93  ? 0.5005 0.4217 0.3870 0.0637  0.1311  -0.0263 63  ARG B CD  
2188 N  NE  . ARG B 93  ? 0.5332 0.4503 0.4414 0.0806  0.1404  -0.0310 63  ARG B NE  
2189 C  CZ  . ARG B 93  ? 0.5882 0.4696 0.4708 0.0890  0.1482  -0.0449 63  ARG B CZ  
2190 N  NH1 . ARG B 93  ? 0.6258 0.4759 0.4589 0.0802  0.1460  -0.0574 63  ARG B NH1 
2191 N  NH2 . ARG B 93  ? 0.6065 0.4825 0.5125 0.1068  0.1571  -0.0468 63  ARG B NH2 
2192 N  N   . LEU B 94  ? 0.3581 0.3502 0.3006 0.0394  0.1282  0.0040  64  LEU B N   
2193 C  CA  . LEU B 94  ? 0.3483 0.3753 0.3354 0.0376  0.1390  0.0109  64  LEU B CA  
2194 C  C   . LEU B 94  ? 0.3466 0.3976 0.3752 0.0516  0.1416  0.0080  64  LEU B C   
2195 O  O   . LEU B 94  ? 0.3465 0.3843 0.3702 0.0616  0.1318  0.0035  64  LEU B O   
2196 C  CB  . LEU B 94  ? 0.3107 0.3505 0.3165 0.0237  0.1226  0.0182  64  LEU B CB  
2197 C  CG  . LEU B 94  ? 0.3038 0.3217 0.2749 0.0122  0.1205  0.0244  64  LEU B CG  
2198 C  CD1 . LEU B 94  ? 0.2709 0.2977 0.2636 0.0017  0.1038  0.0291  64  LEU B CD1 
2199 C  CD2 . LEU B 94  ? 0.3307 0.3474 0.2911 0.0088  0.1465  0.0308  64  LEU B CD2 
2200 N  N   . THR B 95  ? 0.3364 0.4232 0.4075 0.0525  0.1559  0.0116  65  THR B N   
2201 C  CA  . THR B 95  ? 0.3204 0.4398 0.4393 0.0671  0.1563  0.0109  65  THR B CA  
2202 C  C   . THR B 95  ? 0.2989 0.4447 0.4505 0.0595  0.1313  0.0148  65  THR B C   
2203 O  O   . THR B 95  ? 0.3037 0.4819 0.4914 0.0481  0.1311  0.0174  65  THR B O   
2204 C  CB  . THR B 95  ? 0.3199 0.4690 0.4705 0.0709  0.1801  0.0111  65  THR B CB  
2205 O  OG1 . THR B 95  ? 0.3480 0.4684 0.4608 0.0800  0.1982  0.0045  65  THR B OG1 
2206 C  CG2 . THR B 95  ? 0.3040 0.4923 0.5067 0.0833  0.1708  0.0105  65  THR B CG2 
2207 N  N   . LEU B 96  ? 0.2719 0.4025 0.4093 0.0648  0.1108  0.0145  66  LEU B N   
2208 C  CA  . LEU B 96  ? 0.2626 0.4121 0.4183 0.0593  0.0867  0.0171  66  LEU B CA  
2209 C  C   . LEU B 96  ? 0.2763 0.4267 0.4372 0.0771  0.0749  0.0197  66  LEU B C   
2210 O  O   . LEU B 96  ? 0.3037 0.4243 0.4421 0.0890  0.0820  0.0189  66  LEU B O   
2211 C  CB  . LEU B 96  ? 0.2487 0.3725 0.3713 0.0441  0.0735  0.0170  66  LEU B CB  
2212 C  CG  . LEU B 96  ? 0.2466 0.3668 0.3638 0.0267  0.0806  0.0177  66  LEU B CG  
2213 C  CD1 . LEU B 96  ? 0.2393 0.3332 0.3247 0.0172  0.0666  0.0182  66  LEU B CD1 
2214 C  CD2 . LEU B 96  ? 0.2309 0.3893 0.3945 0.0175  0.0799  0.0175  66  LEU B CD2 
2215 N  N   . PRO B 97  ? 0.2550 0.4359 0.4419 0.0790  0.0562  0.0229  67  PRO B N   
2216 C  CA  . PRO B 97  ? 0.2506 0.4253 0.4308 0.0943  0.0422  0.0291  67  PRO B CA  
2217 C  C   . PRO B 97  ? 0.2331 0.3687 0.3707 0.0865  0.0342  0.0300  67  PRO B C   
2218 O  O   . PRO B 97  ? 0.2200 0.3350 0.3348 0.0716  0.0384  0.0252  67  PRO B O   
2219 C  CB  . PRO B 97  ? 0.2380 0.4585 0.4511 0.0948  0.0229  0.0310  67  PRO B CB  
2220 C  CG  . PRO B 97  ? 0.2155 0.4494 0.4377 0.0717  0.0220  0.0232  67  PRO B CG  
2221 C  CD  . PRO B 97  ? 0.2332 0.4539 0.4543 0.0664  0.0467  0.0206  67  PRO B CD  
2222 N  N   . ALA B 98  ? 0.2395 0.3656 0.3670 0.0968  0.0233  0.0375  68  ALA B N   
2223 C  CA  . ALA B 98  ? 0.2257 0.3251 0.3214 0.0870  0.0151  0.0393  68  ALA B CA  
2224 C  C   . ALA B 98  ? 0.1948 0.3096 0.2895 0.0700  0.0055  0.0340  68  ALA B C   
2225 O  O   . ALA B 98  ? 0.1707 0.3193 0.2883 0.0684  -0.0032 0.0319  68  ALA B O   
2226 C  CB  . ALA B 98  ? 0.2510 0.3465 0.3406 0.0998  0.0051  0.0510  68  ALA B CB  
2227 N  N   . MSE B 99  ? 0.1852 0.2752 0.2551 0.0574  0.0065  0.0310  69  MSE B N   
2228 C  CA  . MSE B 99  ? 0.1752 0.2726 0.2436 0.0429  0.0010  0.0256  69  MSE B CA  
2229 C  C   . MSE B 99  ? 0.1512 0.2366 0.1994 0.0375  -0.0078 0.0270  69  MSE B C   
2230 O  O   . MSE B 99  ? 0.1459 0.2105 0.1777 0.0394  -0.0063 0.0312  69  MSE B O   
2231 C  CB  . MSE B 99  ? 0.2032 0.2865 0.2645 0.0336  0.0127  0.0211  69  MSE B CB  
2232 C  CG  . MSE B 99  ? 0.2478 0.2988 0.2821 0.0340  0.0196  0.0209  69  MSE B CG  
2233 SE SE  . MSE B 99  ? 0.3140 0.3468 0.3263 0.0224  0.0292  0.0172  69  MSE B SE  
2234 C  CE  . MSE B 99  ? 0.2792 0.3126 0.2864 0.0116  0.0145  0.0186  69  MSE B CE  
2235 N  N   . TRP B 100 ? 0.1393 0.2386 0.1916 0.0306  -0.0159 0.0224  70  TRP B N   
2236 C  CA  . TRP B 100 ? 0.1401 0.2300 0.1766 0.0246  -0.0207 0.0212  70  TRP B CA  
2237 C  C   . TRP B 100 ? 0.1435 0.2218 0.1774 0.0146  -0.0170 0.0166  70  TRP B C   
2238 O  O   . TRP B 100 ? 0.1627 0.2463 0.2093 0.0098  -0.0131 0.0131  70  TRP B O   
2239 C  CB  . TRP B 100 ? 0.1392 0.2487 0.1779 0.0257  -0.0313 0.0174  70  TRP B CB  
2240 C  CG  . TRP B 100 ? 0.1598 0.2816 0.1939 0.0368  -0.0374 0.0242  70  TRP B CG  
2241 C  CD1 . TRP B 100 ? 0.1266 0.2684 0.1747 0.0460  -0.0424 0.0271  70  TRP B CD1 
2242 C  CD2 . TRP B 100 ? 0.1583 0.2752 0.1726 0.0411  -0.0390 0.0309  70  TRP B CD2 
2243 N  NE1 . TRP B 100 ? 0.1576 0.3043 0.1917 0.0569  -0.0484 0.0362  70  TRP B NE1 
2244 C  CE2 . TRP B 100 ? 0.1679 0.2984 0.1798 0.0534  -0.0450 0.0391  70  TRP B CE2 
2245 C  CE3 . TRP B 100 ? 0.1585 0.2636 0.1587 0.0364  -0.0352 0.0317  70  TRP B CE3 
2246 C  CZ2 . TRP B 100 ? 0.1736 0.3013 0.1642 0.0604  -0.0456 0.0498  70  TRP B CZ2 
2247 C  CZ3 . TRP B 100 ? 0.1578 0.2635 0.1418 0.0421  -0.0343 0.0407  70  TRP B CZ3 
2248 C  CH2 . TRP B 100 ? 0.1785 0.2936 0.1552 0.0537  -0.0389 0.0503  70  TRP B CH2 
2249 N  N   . VAL B 101 ? 0.1359 0.1997 0.1553 0.0115  -0.0180 0.0178  71  VAL B N   
2250 C  CA  . VAL B 101 ? 0.1363 0.1913 0.1530 0.0052  -0.0178 0.0152  71  VAL B CA  
2251 C  C   . VAL B 101 ? 0.1345 0.1977 0.1556 0.0047  -0.0238 0.0096  71  VAL B C   
2252 O  O   . VAL B 101 ? 0.1528 0.2216 0.1684 0.0087  -0.0272 0.0101  71  VAL B O   
2253 C  CB  . VAL B 101 ? 0.1173 0.1568 0.1192 0.0039  -0.0180 0.0188  71  VAL B CB  
2254 C  CG1 . VAL B 101 ? 0.1205 0.1535 0.1205 0.0014  -0.0205 0.0184  71  VAL B CG1 
2255 C  CG2 . VAL B 101 ? 0.1284 0.1556 0.1204 0.0033  -0.0119 0.0203  71  VAL B CG2 
2256 N  N   . THR B 102 ? 0.1136 0.1752 0.1436 -0.0005 -0.0234 0.0040  72  THR B N   
2257 C  CA  . THR B 102 ? 0.1710 0.2354 0.2037 -0.0011 -0.0285 -0.0049 72  THR B CA  
2258 C  C   . THR B 102 ? 0.1732 0.2180 0.2022 -0.0020 -0.0262 -0.0046 72  THR B C   
2259 O  O   . THR B 102 ? 0.1352 0.1655 0.1666 -0.0068 -0.0214 -0.0009 72  THR B O   
2260 C  CB  . THR B 102 ? 0.1780 0.2537 0.2270 -0.0075 -0.0314 -0.0146 72  THR B CB  
2261 O  OG1 . THR B 102 ? 0.1685 0.2669 0.2235 -0.0037 -0.0358 -0.0137 72  THR B OG1 
2262 C  CG2 . THR B 102 ? 0.1931 0.2672 0.2402 -0.0085 -0.0372 -0.0279 72  THR B CG2 
2263 N  N   . VAL B 103 ? 0.1730 0.2177 0.1964 0.0040  -0.0285 -0.0075 73  VAL B N   
2264 C  CA  . VAL B 103 ? 0.1863 0.2141 0.2099 0.0069  -0.0270 -0.0073 73  VAL B CA  
2265 C  C   . VAL B 103 ? 0.1534 0.1796 0.1789 0.0097  -0.0278 -0.0209 73  VAL B C   
2266 O  O   . VAL B 103 ? 0.1833 0.2252 0.2029 0.0140  -0.0294 -0.0268 73  VAL B O   
2267 C  CB  . VAL B 103 ? 0.1879 0.2179 0.2070 0.0135  -0.0279 0.0018  73  VAL B CB  
2268 C  CG1 . VAL B 103 ? 0.2144 0.2316 0.2373 0.0206  -0.0277 0.0022  73  VAL B CG1 
2269 C  CG2 . VAL B 103 ? 0.1726 0.1986 0.1853 0.0098  -0.0282 0.0117  73  VAL B CG2 
2270 N  N   . ARG B 104 ? 0.1725 0.1769 0.2036 0.0074  -0.0256 -0.0260 74  ARG B N   
2271 C  CA  . ARG B 104 ? 0.1931 0.1887 0.2248 0.0098  -0.0255 -0.0423 74  ARG B CA  
2272 C  C   . ARG B 104 ? 0.2294 0.2179 0.2590 0.0239  -0.0219 -0.0406 74  ARG B C   
2273 O  O   . ARG B 104 ? 0.2086 0.1806 0.2424 0.0287  -0.0199 -0.0297 74  ARG B O   
2274 C  CB  . ARG B 104 ? 0.2159 0.1867 0.2580 -0.0009 -0.0236 -0.0496 74  ARG B CB  
2275 C  CG  . ARG B 104 ? 0.2442 0.2019 0.2861 -0.0012 -0.0245 -0.0715 74  ARG B CG  
2276 C  CD  . ARG B 104 ? 0.2702 0.2026 0.3264 -0.0163 -0.0229 -0.0804 74  ARG B CD  
2277 N  NE  . ARG B 104 ? 0.2906 0.1864 0.3517 -0.0143 -0.0142 -0.0682 74  ARG B NE  
2278 C  CZ  . ARG B 104 ? 0.3258 0.1869 0.3875 -0.0087 -0.0096 -0.0767 74  ARG B CZ  
2279 N  NH1 . ARG B 104 ? 0.3447 0.2032 0.4011 -0.0051 -0.0120 -0.1003 74  ARG B NH1 
2280 N  NH2 . ARG B 104 ? 0.3472 0.1744 0.4119 -0.0049 -0.0021 -0.0611 74  ARG B NH2 
2281 N  N   . ILE B 105 ? 0.2381 0.2405 0.2609 0.0318  -0.0206 -0.0506 75  ILE B N   
2282 C  CA  . ILE B 105 ? 0.2539 0.2582 0.2791 0.0466  -0.0148 -0.0497 75  ILE B CA  
2283 C  C   . ILE B 105 ? 0.2991 0.2825 0.3217 0.0526  -0.0102 -0.0689 75  ILE B C   
2284 O  O   . ILE B 105 ? 0.3344 0.3225 0.3440 0.0498  -0.0109 -0.0861 75  ILE B O   
2285 C  CB  . ILE B 105 ? 0.2252 0.2606 0.2448 0.0514  -0.0121 -0.0460 75  ILE B CB  
2286 C  CG1 . ILE B 105 ? 0.1859 0.2364 0.2081 0.0444  -0.0163 -0.0291 75  ILE B CG1 
2287 C  CG2 . ILE B 105 ? 0.2414 0.2845 0.2694 0.0668  -0.0035 -0.0464 75  ILE B CG2 
2288 C  CD1 . ILE B 105 ? 0.1847 0.2280 0.2182 0.0449  -0.0195 -0.0157 75  ILE B CD1 
2289 N  N   . THR B 106 ? 0.3068 0.2654 0.3397 0.0618  -0.0063 -0.0665 76  THR B N   
2290 C  CA  . THR B 106 ? 0.3046 0.2352 0.3363 0.0693  -0.0002 -0.0853 76  THR B CA  
2291 C  C   . THR B 106 ? 0.3170 0.2549 0.3537 0.0909  0.0092  -0.0879 76  THR B C   
2292 O  O   . THR B 106 ? 0.3600 0.2740 0.3941 0.1005  0.0165  -0.1056 76  THR B O   
2293 C  CB  . THR B 106 ? 0.3539 0.2427 0.3947 0.0648  0.0000  -0.0816 76  THR B CB  
2294 O  OG1 . THR B 106 ? 0.3346 0.2166 0.3864 0.0787  0.0013  -0.0609 76  THR B OG1 
2295 C  CG2 . THR B 106 ? 0.3143 0.2028 0.3554 0.0432  -0.0063 -0.0761 76  THR B CG2 
2296 N  N   . THR B 107 ? 0.2901 0.2606 0.3360 0.0984  0.0099  -0.0719 77  THR B N   
2297 C  CA  . THR B 107 ? 0.2978 0.2871 0.3540 0.1176  0.0204  -0.0737 77  THR B CA  
2298 C  C   . THR B 107 ? 0.2652 0.2981 0.3237 0.1137  0.0210  -0.0624 77  THR B C   
2299 O  O   . THR B 107 ? 0.2368 0.2808 0.2971 0.1012  0.0116  -0.0477 77  THR B O   
2300 C  CB  . THR B 107 ? 0.3081 0.2883 0.3887 0.1349  0.0209  -0.0611 77  THR B CB  
2301 O  OG1 . THR B 107 ? 0.3060 0.3192 0.4047 0.1520  0.0304  -0.0594 77  THR B OG1 
2302 C  CG2 . THR B 107 ? 0.2993 0.2837 0.3876 0.1266  0.0077  -0.0378 77  THR B CG2 
2303 N  N   . LEU B 108 ? 0.2740 0.3294 0.3322 0.1243  0.0339  -0.0692 78  LEU B N   
2304 C  CA  . LEU B 108 ? 0.2489 0.3435 0.3132 0.1200  0.0375  -0.0565 78  LEU B CA  
2305 C  C   . LEU B 108 ? 0.2838 0.4049 0.3842 0.1311  0.0408  -0.0430 78  LEU B C   
2306 O  O   . LEU B 108 ? 0.2530 0.4063 0.3664 0.1243  0.0422  -0.0306 78  LEU B O   
2307 C  CB  . LEU B 108 ? 0.2664 0.3750 0.3070 0.1224  0.0511  -0.0684 78  LEU B CB  
2308 C  CG  . LEU B 108 ? 0.2869 0.3807 0.2915 0.1103  0.0440  -0.0797 78  LEU B CG  
2309 C  CD1 . LEU B 108 ? 0.3091 0.4224 0.2865 0.1133  0.0560  -0.0853 78  LEU B CD1 
2310 C  CD2 . LEU B 108 ? 0.2616 0.3549 0.2678 0.0930  0.0286  -0.0653 78  LEU B CD2 
2311 N  N   . ASP B 109 ? 0.2970 0.4051 0.4160 0.1477  0.0413  -0.0446 79  ASP B N   
2312 C  CA  . ASP B 109 ? 0.2900 0.4266 0.4478 0.1600  0.0401  -0.0308 79  ASP B CA  
2313 C  C   . ASP B 109 ? 0.2700 0.4030 0.4333 0.1486  0.0197  -0.0140 79  ASP B C   
2314 O  O   . ASP B 109 ? 0.2818 0.3876 0.4451 0.1550  0.0101  -0.0092 79  ASP B O   
2315 C  CB  . ASP B 109 ? 0.3143 0.4372 0.4890 0.1858  0.0483  -0.0380 79  ASP B CB  
2316 C  CG  . ASP B 109 ? 0.2780 0.4322 0.4947 0.1921  0.0456  -0.0242 79  ASP B CG  
2317 O  OD1 . ASP B 109 ? 0.2515 0.4438 0.4855 0.1802  0.0409  -0.0133 79  ASP B OD1 
2318 O  OD2 . ASP B 109 ? 0.3060 0.4448 0.5389 0.2081  0.0466  -0.0257 79  ASP B OD2 
2319 N  N   . VAL B 110 ? 0.2251 0.3823 0.3890 0.1313  0.0141  -0.0050 80  VAL B N   
2320 C  CA  . VAL B 110 ? 0.2025 0.3540 0.3621 0.1177  -0.0038 0.0071  80  VAL B CA  
2321 C  C   . VAL B 110 ? 0.1893 0.3828 0.3774 0.1117  -0.0092 0.0178  80  VAL B C   
2322 O  O   . VAL B 110 ? 0.1876 0.4045 0.3811 0.1026  0.0007  0.0171  80  VAL B O   
2323 C  CB  . VAL B 110 ? 0.2099 0.3400 0.3368 0.0989  -0.0062 0.0037  80  VAL B CB  
2324 C  CG1 . VAL B 110 ? 0.2012 0.3295 0.3235 0.0854  -0.0211 0.0149  80  VAL B CG1 
2325 C  CG2 . VAL B 110 ? 0.2273 0.3186 0.3328 0.1020  -0.0039 -0.0073 80  VAL B CG2 
2326 N  N   . PRO B 111 ? 0.1796 0.3843 0.3869 0.1163  -0.0248 0.0280  81  PRO B N   
2327 C  CA  . PRO B 111 ? 0.1814 0.4194 0.4143 0.1046  -0.0322 0.0327  81  PRO B CA  
2328 C  C   . PRO B 111 ? 0.1503 0.3886 0.3683 0.0823  -0.0404 0.0360  81  PRO B C   
2329 O  O   . PRO B 111 ? 0.1347 0.3447 0.3213 0.0756  -0.0437 0.0359  81  PRO B O   
2330 C  CB  . PRO B 111 ? 0.2043 0.4412 0.4501 0.1150  -0.0492 0.0377  81  PRO B CB  
2331 C  CG  . PRO B 111 ? 0.2203 0.4163 0.4365 0.1234  -0.0546 0.0415  81  PRO B CG  
2332 C  CD  . PRO B 111 ? 0.1998 0.3769 0.4001 0.1286  -0.0362 0.0333  81  PRO B CD  
2333 N  N   . ASP B 112 ? 0.1524 0.4181 0.3930 0.0694  -0.0430 0.0368  82  ASP B N   
2334 C  CA  . ASP B 112 ? 0.1408 0.4054 0.3711 0.0476  -0.0478 0.0383  82  ASP B CA  
2335 C  C   . ASP B 112 ? 0.1501 0.3901 0.3537 0.0420  -0.0671 0.0395  82  ASP B C   
2336 O  O   . ASP B 112 ? 0.1318 0.3567 0.3145 0.0281  -0.0685 0.0396  82  ASP B O   
2337 C  CB  . ASP B 112 ? 0.1389 0.4355 0.4025 0.0346  -0.0474 0.0378  82  ASP B CB  
2338 C  CG  . ASP B 112 ? 0.1390 0.4559 0.4207 0.0325  -0.0234 0.0388  82  ASP B CG  
2339 O  OD1 . ASP B 112 ? 0.1325 0.4402 0.3974 0.0420  -0.0071 0.0387  82  ASP B OD1 
2340 O  OD2 . ASP B 112 ? 0.1362 0.4789 0.4478 0.0209  -0.0206 0.0390  82  ASP B OD2 
2341 N  N   . ASP B 113 ? 0.1827 0.4177 0.3844 0.0533  -0.0811 0.0408  83  ASP B N   
2342 C  CA  . ASP B 113 ? 0.2073 0.4195 0.3777 0.0484  -0.0970 0.0422  83  ASP B CA  
2343 C  C   . ASP B 113 ? 0.1988 0.3759 0.3352 0.0498  -0.0916 0.0454  83  ASP B C   
2344 O  O   . ASP B 113 ? 0.2070 0.3656 0.3160 0.0388  -0.0968 0.0451  83  ASP B O   
2345 C  CB  . ASP B 113 ? 0.2511 0.4674 0.4235 0.0618  -0.1132 0.0449  83  ASP B CB  
2346 C  CG  . ASP B 113 ? 0.2918 0.4949 0.4671 0.0834  -0.1087 0.0505  83  ASP B CG  
2347 O  OD1 . ASP B 113 ? 0.3023 0.5267 0.5106 0.0940  -0.1024 0.0490  83  ASP B OD1 
2348 O  OD2 . ASP B 113 ? 0.3208 0.4908 0.4661 0.0896  -0.1099 0.0566  83  ASP B OD2 
2349 N  N   . ILE B 114 ? 0.1888 0.3573 0.3278 0.0629  -0.0801 0.0470  84  ILE B N   
2350 C  CA  . ILE B 114 ? 0.1859 0.3170 0.2931 0.0600  -0.0714 0.0440  84  ILE B CA  
2351 C  C   . ILE B 114 ? 0.1827 0.3119 0.2808 0.0450  -0.0614 0.0373  84  ILE B C   
2352 O  O   . ILE B 114 ? 0.1352 0.2415 0.2085 0.0368  -0.0601 0.0359  84  ILE B O   
2353 C  CB  . ILE B 114 ? 0.1876 0.3021 0.2970 0.0753  -0.0611 0.0415  84  ILE B CB  
2354 C  CG1 . ILE B 114 ? 0.2097 0.3087 0.3164 0.0897  -0.0704 0.0514  84  ILE B CG1 
2355 C  CG2 . ILE B 114 ? 0.1887 0.2744 0.2746 0.0679  -0.0504 0.0339  84  ILE B CG2 
2356 C  CD1 . ILE B 114 ? 0.2227 0.3052 0.3384 0.1069  -0.0604 0.0485  84  ILE B CD1 
2357 N  N   . LEU B 115 ? 0.1249 0.2785 0.2433 0.0425  -0.0530 0.0347  85  LEU B N   
2358 C  CA  . LEU B 115 ? 0.2028 0.3534 0.3110 0.0300  -0.0440 0.0320  85  LEU B CA  
2359 C  C   . LEU B 115 ? 0.2064 0.3509 0.3056 0.0151  -0.0530 0.0337  85  LEU B C   
2360 O  O   . LEU B 115 ? 0.2084 0.3344 0.2878 0.0077  -0.0486 0.0321  85  LEU B O   
2361 C  CB  . LEU B 115 ? 0.1112 0.2888 0.2415 0.0303  -0.0315 0.0321  85  LEU B CB  
2362 C  CG  . LEU B 115 ? 0.1169 0.2978 0.2484 0.0446  -0.0180 0.0269  85  LEU B CG  
2363 C  CD1 . LEU B 115 ? 0.1249 0.3297 0.2684 0.0420  -0.0023 0.0286  85  LEU B CD1 
2364 C  CD2 . LEU B 115 ? 0.1221 0.2734 0.2234 0.0479  -0.0151 0.0196  85  LEU B CD2 
2365 N  N   . ALA B 116 ? 0.1208 0.2813 0.2347 0.0115  -0.0662 0.0358  86  ALA B N   
2366 C  CA  . ALA B 116 ? 0.1865 0.3380 0.2878 -0.0021 -0.0770 0.0339  86  ALA B CA  
2367 C  C   . ALA B 116 ? 0.1765 0.2959 0.2416 -0.0002 -0.0797 0.0331  86  ALA B C   
2368 O  O   . ALA B 116 ? 0.1469 0.2478 0.1930 -0.0095 -0.0773 0.0295  86  ALA B O   
2369 C  CB  . ALA B 116 ? 0.1389 0.3168 0.2616 -0.0046 -0.0944 0.0345  86  ALA B CB  
2370 N  N   . ILE B 117 ? 0.1928 0.3041 0.2490 0.0123  -0.0829 0.0372  87  ILE B N   
2371 C  CA  . ILE B 117 ? 0.2162 0.2976 0.2402 0.0132  -0.0811 0.0383  87  ILE B CA  
2372 C  C   . ILE B 117 ? 0.1946 0.2614 0.2109 0.0093  -0.0663 0.0342  87  ILE B C   
2373 O  O   . ILE B 117 ? 0.1845 0.2349 0.1815 0.0033  -0.0630 0.0320  87  ILE B O   
2374 C  CB  . ILE B 117 ? 0.2545 0.3263 0.2736 0.0268  -0.0837 0.0457  87  ILE B CB  
2375 C  CG1 . ILE B 117 ? 0.2858 0.3742 0.3111 0.0336  -0.1013 0.0520  87  ILE B CG1 
2376 C  CG2 . ILE B 117 ? 0.2783 0.3202 0.2674 0.0254  -0.0779 0.0484  87  ILE B CG2 
2377 C  CD1 . ILE B 117 ? 0.3094 0.3913 0.3390 0.0512  -0.1029 0.0614  87  ILE B CD1 
2378 N  N   . LEU B 118 ? 0.1853 0.2597 0.2163 0.0142  -0.0577 0.0325  88  LEU B N   
2379 C  CA  . LEU B 118 ? 0.1752 0.2410 0.1996 0.0121  -0.0471 0.0285  88  LEU B CA  
2380 C  C   . LEU B 118 ? 0.1868 0.2513 0.2059 0.0031  -0.0447 0.0276  88  LEU B C   
2381 O  O   . LEU B 118 ? 0.2007 0.2518 0.2070 0.0010  -0.0406 0.0262  88  LEU B O   
2382 C  CB  . LEU B 118 ? 0.1769 0.2545 0.2142 0.0186  -0.0402 0.0252  88  LEU B CB  
2383 C  CG  . LEU B 118 ? 0.1887 0.2597 0.2301 0.0288  -0.0394 0.0231  88  LEU B CG  
2384 C  CD1 . LEU B 118 ? 0.1688 0.2450 0.2131 0.0337  -0.0307 0.0150  88  LEU B CD1 
2385 C  CD2 . LEU B 118 ? 0.1992 0.2456 0.2265 0.0276  -0.0407 0.0244  88  LEU B CD2 
2386 N  N   . ILE B 119 ? 0.1799 0.2582 0.2119 -0.0021 -0.0459 0.0288  89  ILE B N   
2387 C  CA  . ILE B 119 ? 0.1807 0.2519 0.2088 -0.0106 -0.0419 0.0289  89  ILE B CA  
2388 C  C   . ILE B 119 ? 0.2027 0.2564 0.2152 -0.0170 -0.0480 0.0255  89  ILE B C   
2389 O  O   . ILE B 119 ? 0.2272 0.2661 0.2316 -0.0214 -0.0431 0.0240  89  ILE B O   
2390 C  CB  . ILE B 119 ? 0.1900 0.2779 0.2383 -0.0171 -0.0389 0.0321  89  ILE B CB  
2391 C  CG1 . ILE B 119 ? 0.1902 0.2919 0.2543 -0.0240 -0.0503 0.0304  89  ILE B CG1 
2392 C  CG2 . ILE B 119 ? 0.1859 0.2912 0.2445 -0.0092 -0.0298 0.0350  89  ILE B CG2 
2393 C  CD1 . ILE B 119 ? 0.2028 0.3047 0.2789 -0.0396 -0.0505 0.0297  89  ILE B CD1 
2394 N  N   . ASP B 120 ? 0.1998 0.2531 0.2051 -0.0161 -0.0580 0.0242  90  ASP B N   
2395 C  CA  . ASP B 120 ? 0.2371 0.2720 0.2190 -0.0208 -0.0623 0.0195  90  ASP B CA  
2396 C  C   . ASP B 120 ? 0.2298 0.2464 0.1924 -0.0156 -0.0526 0.0196  90  ASP B C   
2397 O  O   . ASP B 120 ? 0.2341 0.2336 0.1784 -0.0184 -0.0493 0.0147  90  ASP B O   
2398 C  CB  . ASP B 120 ? 0.2860 0.3274 0.2607 -0.0204 -0.0774 0.0196  90  ASP B CB  
2399 C  CG  . ASP B 120 ? 0.3620 0.3855 0.3072 -0.0264 -0.0834 0.0123  90  ASP B CG  
2400 O  OD1 . ASP B 120 ? 0.3801 0.3960 0.3254 -0.0366 -0.0835 0.0039  90  ASP B OD1 
2401 O  OD2 . ASP B 120 ? 0.3993 0.4136 0.3186 -0.0207 -0.0867 0.0148  90  ASP B OD2 
2402 N  N   . LEU B 121 ? 0.2024 0.2225 0.1703 -0.0085 -0.0472 0.0237  91  LEU B N   
2403 C  CA  . LEU B 121 ? 0.2049 0.2130 0.1621 -0.0059 -0.0375 0.0236  91  LEU B CA  
2404 C  C   . LEU B 121 ? 0.2070 0.2086 0.1633 -0.0068 -0.0292 0.0202  91  LEU B C   
2405 O  O   . LEU B 121 ? 0.2319 0.2201 0.1724 -0.0067 -0.0235 0.0175  91  LEU B O   
2406 C  CB  . LEU B 121 ? 0.1809 0.1950 0.1504 -0.0014 -0.0338 0.0260  91  LEU B CB  
2407 C  CG  . LEU B 121 ? 0.1805 0.1923 0.1491 0.0024  -0.0387 0.0305  91  LEU B CG  
2408 C  CD1 . LEU B 121 ? 0.1627 0.1779 0.1466 0.0059  -0.0349 0.0289  91  LEU B CD1 
2409 C  CD2 . LEU B 121 ? 0.2095 0.2044 0.1560 0.0020  -0.0363 0.0352  91  LEU B CD2 
2410 N  N   . PRO B 122 ? 0.1978 0.2070 0.1681 -0.0059 -0.0270 0.0211  92  PRO B N   
2411 C  CA  . PRO B 122 ? 0.1923 0.1922 0.1609 -0.0038 -0.0198 0.0202  92  PRO B CA  
2412 C  C   . PRO B 122 ? 0.2149 0.1954 0.1703 -0.0089 -0.0199 0.0152  92  PRO B C   
2413 O  O   . PRO B 122 ? 0.2115 0.1770 0.1587 -0.0053 -0.0122 0.0119  92  PRO B O   
2414 C  CB  . PRO B 122 ? 0.1772 0.1880 0.1590 -0.0012 -0.0192 0.0254  92  PRO B CB  
2415 C  CG  . PRO B 122 ? 0.1638 0.1865 0.1528 -0.0056 -0.0251 0.0266  92  PRO B CG  
2416 C  CD  . PRO B 122 ? 0.1665 0.1916 0.1522 -0.0051 -0.0296 0.0241  92  PRO B CD  
2417 N  N   . ARG B 123 ? 0.2246 0.2056 0.1790 -0.0171 -0.0289 0.0129  93  ARG B N   
2418 C  CA  . ARG B 123 ? 0.2709 0.2331 0.2110 -0.0247 -0.0321 0.0043  93  ARG B CA  
2419 C  C   . ARG B 123 ? 0.2847 0.2332 0.1979 -0.0216 -0.0297 -0.0021 93  ARG B C   
2420 O  O   . ARG B 123 ? 0.3018 0.2285 0.1995 -0.0213 -0.0231 -0.0102 93  ARG B O   
2421 C  CB  . ARG B 123 ? 0.3017 0.2752 0.2500 -0.0351 -0.0455 0.0022  93  ARG B CB  
2422 C  CG  . ARG B 123 ? 0.3377 0.3168 0.3096 -0.0428 -0.0442 0.0057  93  ARG B CG  
2423 C  CD  . ARG B 123 ? 0.3984 0.3783 0.3750 -0.0576 -0.0562 -0.0027 93  ARG B CD  
2424 N  NE  . ARG B 123 ? 0.4181 0.4156 0.4255 -0.0668 -0.0561 0.0029  93  ARG B NE  
2425 C  CZ  . ARG B 123 ? 0.4159 0.4456 0.4451 -0.0678 -0.0636 0.0069  93  ARG B CZ  
2426 N  NH1 . ARG B 123 ? 0.4144 0.4583 0.4364 -0.0591 -0.0734 0.0069  93  ARG B NH1 
2427 N  NH2 . ARG B 123 ? 0.4144 0.4614 0.4736 -0.0766 -0.0598 0.0122  93  ARG B NH2 
2428 N  N   . ARG B 124 ? 0.2763 0.2347 0.1817 -0.0187 -0.0334 0.0019  94  ARG B N   
2429 C  CA  . ARG B 124 ? 0.3086 0.2541 0.1844 -0.0159 -0.0289 -0.0012 94  ARG B CA  
2430 C  C   . ARG B 124 ? 0.2801 0.2187 0.1561 -0.0086 -0.0110 -0.0012 94  ARG B C   
2431 O  O   . ARG B 124 ? 0.2998 0.2219 0.1525 -0.0063 -0.0020 -0.0081 94  ARG B O   
2432 C  CB  . ARG B 124 ? 0.3416 0.2967 0.2109 -0.0134 -0.0349 0.0074  94  ARG B CB  
2433 C  CG  . ARG B 124 ? 0.3794 0.3452 0.2498 -0.0175 -0.0539 0.0079  94  ARG B CG  
2434 C  CD  . ARG B 124 ? 0.4287 0.3968 0.2838 -0.0118 -0.0598 0.0174  94  ARG B CD  
2435 N  NE  . ARG B 124 ? 0.4965 0.4465 0.3112 -0.0100 -0.0546 0.0165  94  ARG B NE  
2436 C  CZ  . ARG B 124 ? 0.5374 0.4830 0.3273 -0.0046 -0.0585 0.0264  94  ARG B CZ  
2437 N  NH1 . ARG B 124 ? 0.5370 0.4936 0.3415 0.0004  -0.0686 0.0376  94  ARG B NH1 
2438 N  NH2 . ARG B 124 ? 0.5858 0.5143 0.3344 -0.0029 -0.0508 0.0259  94  ARG B NH2 
2439 N  N   . TRP B 125 ? 0.2411 0.1941 0.1436 -0.0043 -0.0057 0.0055  95  TRP B N   
2440 C  CA  . TRP B 125 ? 0.2309 0.1845 0.1406 0.0031  0.0093  0.0055  95  TRP B CA  
2441 C  C   . TRP B 125 ? 0.2563 0.1947 0.1653 0.0074  0.0154  -0.0007 95  TRP B C   
2442 O  O   . TRP B 125 ? 0.2740 0.2056 0.1789 0.0149  0.0292  -0.0043 95  TRP B O   
2443 C  CB  . TRP B 125 ? 0.1959 0.1718 0.1345 0.0058  0.0097  0.0124  95  TRP B CB  
2444 C  CG  . TRP B 125 ? 0.2075 0.1911 0.1474 0.0028  0.0109  0.0169  95  TRP B CG  
2445 C  CD1 . TRP B 125 ? 0.2089 0.1964 0.1508 -0.0008 0.0014  0.0207  95  TRP B CD1 
2446 C  CD2 . TRP B 125 ? 0.2310 0.2165 0.1716 0.0034  0.0245  0.0189  95  TRP B CD2 
2447 N  NE1 . TRP B 125 ? 0.2151 0.2020 0.1570 -0.0027 0.0074  0.0253  95  TRP B NE1 
2448 C  CE2 . TRP B 125 ? 0.2222 0.2089 0.1640 -0.0016 0.0220  0.0248  95  TRP B CE2 
2449 C  CE3 . TRP B 125 ? 0.2496 0.2365 0.1927 0.0080  0.0402  0.0168  95  TRP B CE3 
2450 C  CZ2 . TRP B 125 ? 0.2411 0.2283 0.1864 -0.0047 0.0350  0.0296  95  TRP B CZ2 
2451 C  CZ3 . TRP B 125 ? 0.2555 0.2481 0.2034 0.0053  0.0538  0.0212  95  TRP B CZ3 
2452 C  CH2 . TRP B 125 ? 0.2541 0.2457 0.2027 -0.0022 0.0512  0.0281  95  TRP B CH2 
2453 N  N   . ALA B 126 ? 0.2377 0.1692 0.1517 0.0032  0.0072  -0.0017 96  ALA B N   
2454 C  CA  . ALA B 126 ? 0.2947 0.2040 0.2072 0.0066  0.0133  -0.0067 96  ALA B CA  
2455 C  C   . ALA B 126 ? 0.3338 0.2156 0.2164 0.0026  0.0156  -0.0210 96  ALA B C   
2456 O  O   . ALA B 126 ? 0.3478 0.2088 0.2224 0.0105  0.0279  -0.0281 96  ALA B O   
2457 C  CB  . ALA B 126 ? 0.2942 0.2022 0.2213 0.0009  0.0058  -0.0014 96  ALA B CB  
2458 N  N   . ALA B 127 ? 0.3497 0.2313 0.2144 -0.0083 0.0033  -0.0261 97  ALA B N   
2459 C  CA  . ALA B 127 ? 0.3923 0.2500 0.2223 -0.0125 0.0026  -0.0416 97  ALA B CA  
2460 C  C   . ALA B 127 ? 0.4060 0.2587 0.2127 -0.0022 0.0183  -0.0445 97  ALA B C   
2461 O  O   . ALA B 127 ? 0.4403 0.2686 0.2151 -0.0013 0.0240  -0.0592 97  ALA B O   
2462 C  CB  . ALA B 127 ? 0.4035 0.2697 0.2201 -0.0246 -0.0172 -0.0446 97  ALA B CB  
2463 N  N   . ALA B 128 ? 0.3794 0.2544 0.2018 0.0048  0.0264  -0.0319 98  ALA B N   
2464 C  CA  . ALA B 128 ? 0.4129 0.2883 0.2206 0.0132  0.0447  -0.0318 98  ALA B CA  
2465 C  C   . ALA B 128 ? 0.4351 0.3063 0.2597 0.0259  0.0635  -0.0349 98  ALA B C   
2466 O  O   . ALA B 128 ? 0.4568 0.3337 0.2779 0.0339  0.0820  -0.0343 98  ALA B O   
2467 C  CB  . ALA B 128 ? 0.3892 0.2899 0.2112 0.0123  0.0455  -0.0170 98  ALA B CB  
2468 N  N   . GLY B 129 ? 0.4255 0.2873 0.2693 0.0289  0.0604  -0.0367 99  GLY B N   
2469 C  CA  . GLY B 129 ? 0.4317 0.2871 0.2923 0.0441  0.0764  -0.0383 99  GLY B CA  
2470 C  C   . GLY B 129 ? 0.3849 0.2730 0.2877 0.0530  0.0784  -0.0239 99  GLY B C   
2471 O  O   . GLY B 129 ? 0.3991 0.2903 0.3205 0.0685  0.0916  -0.0232 99  GLY B O   
2472 N  N   . ASN B 130 ? 0.3413 0.2546 0.2599 0.0447  0.0653  -0.0134 100 ASN B N   
2473 C  CA  . ASN B 130 ? 0.3079 0.2528 0.2634 0.0511  0.0634  -0.0024 100 ASN B CA  
2474 C  C   . ASN B 130 ? 0.3049 0.2460 0.2730 0.0542  0.0526  0.0040  100 ASN B C   
2475 O  O   . ASN B 130 ? 0.3003 0.2192 0.2532 0.0463  0.0450  0.0020  100 ASN B O   
2476 C  CB  . ASN B 130 ? 0.2764 0.2463 0.2398 0.0407  0.0560  0.0035  100 ASN B CB  
2477 C  CG  . ASN B 130 ? 0.2951 0.2658 0.2444 0.0370  0.0685  0.0012  100 ASN B CG  
2478 O  OD1 . ASN B 130 ? 0.3117 0.3001 0.2798 0.0427  0.0828  0.0027  100 ASN B OD1 
2479 N  ND2 . ASN B 130 ? 0.2655 0.2187 0.1822 0.0280  0.0636  -0.0014 100 ASN B ND2 
2480 N  N   . GLN B 131 ? 0.3005 0.2650 0.2970 0.0656  0.0520  0.0126  101 GLN B N   
2481 C  CA  . GLN B 131 ? 0.3009 0.2657 0.3068 0.0705  0.0422  0.0225  101 GLN B CA  
2482 C  C   . GLN B 131 ? 0.2587 0.2481 0.2699 0.0603  0.0281  0.0278  101 GLN B C   
2483 O  O   . GLN B 131 ? 0.2331 0.2540 0.2633 0.0620  0.0245  0.0297  101 GLN B O   
2484 C  CB  . GLN B 131 ? 0.3323 0.3113 0.3627 0.0908  0.0464  0.0299  101 GLN B CB  
2485 C  CG  . GLN B 131 ? 0.3525 0.3350 0.3889 0.0982  0.0355  0.0437  101 GLN B CG  
2486 C  CD  . GLN B 131 ? 0.3840 0.3787 0.4431 0.1219  0.0384  0.0525  101 GLN B CD  
2487 O  OE1 . GLN B 131 ? 0.3984 0.4079 0.4761 0.1319  0.0482  0.0473  101 GLN B OE1 
2488 N  NE2 . GLN B 131 ? 0.3982 0.3881 0.4564 0.1322  0.0308  0.0672  101 GLN B NE2 
2489 N  N   . VAL B 132 ? 0.2431 0.2189 0.2396 0.0492  0.0208  0.0286  102 VAL B N   
2490 C  CA  . VAL B 132 ? 0.1803 0.1755 0.1786 0.0398  0.0102  0.0308  102 VAL B CA  
2491 C  C   . VAL B 132 ? 0.2173 0.2170 0.2182 0.0436  0.0041  0.0411  102 VAL B C   
2492 O  O   . VAL B 132 ? 0.2358 0.2137 0.2280 0.0409  0.0058  0.0453  102 VAL B O   
2493 C  CB  . VAL B 132 ? 0.1798 0.1629 0.1623 0.0258  0.0071  0.0247  102 VAL B CB  
2494 C  CG1 . VAL B 132 ? 0.2110 0.2136 0.1983 0.0196  -0.0018 0.0268  102 VAL B CG1 
2495 C  CG2 . VAL B 132 ? 0.1906 0.1654 0.1620 0.0238  0.0140  0.0166  102 VAL B CG2 
2496 N  N   . ILE B 133 ? 0.1968 0.2245 0.2081 0.0484  -0.0029 0.0448  103 ILE B N   
2497 C  CA  . ILE B 133 ? 0.1914 0.2253 0.1984 0.0534  -0.0083 0.0553  103 ILE B CA  
2498 C  C   . ILE B 133 ? 0.1630 0.1956 0.1599 0.0418  -0.0107 0.0548  103 ILE B C   
2499 O  O   . ILE B 133 ? 0.1764 0.1970 0.1654 0.0407  -0.0077 0.0636  103 ILE B O   
2500 C  CB  . ILE B 133 ? 0.1821 0.2480 0.2000 0.0631  -0.0171 0.0571  103 ILE B CB  
2501 C  CG1 . ILE B 133 ? 0.1902 0.2614 0.2241 0.0776  -0.0144 0.0604  103 ILE B CG1 
2502 C  CG2 . ILE B 133 ? 0.1958 0.2693 0.2001 0.0679  -0.0235 0.0671  103 ILE B CG2 
2503 C  CD1 . ILE B 133 ? 0.1946 0.3028 0.2439 0.0877  -0.0263 0.0624  103 ILE B CD1 
2504 N  N   . GLY B 134 ? 0.1639 0.2081 0.1631 0.0335  -0.0143 0.0456  104 GLY B N   
2505 C  CA  . GLY B 134 ? 0.1621 0.2072 0.1559 0.0253  -0.0155 0.0450  104 GLY B CA  
2506 C  C   . GLY B 134 ? 0.1526 0.2093 0.1503 0.0203  -0.0197 0.0356  104 GLY B C   
2507 O  O   . GLY B 134 ? 0.1729 0.2301 0.1761 0.0189  -0.0200 0.0297  104 GLY B O   
2508 N  N   . LEU B 135 ? 0.1416 0.2060 0.1370 0.0182  -0.0209 0.0351  105 LEU B N   
2509 C  CA  . LEU B 135 ? 0.1440 0.2147 0.1429 0.0155  -0.0237 0.0270  105 LEU B CA  
2510 C  C   . LEU B 135 ? 0.1555 0.2412 0.1510 0.0204  -0.0266 0.0221  105 LEU B C   
2511 O  O   . LEU B 135 ? 0.1569 0.2501 0.1433 0.0247  -0.0247 0.0268  105 LEU B O   
2512 C  CB  . LEU B 135 ? 0.1270 0.1958 0.1286 0.0112  -0.0224 0.0282  105 LEU B CB  
2513 C  CG  . LEU B 135 ? 0.1303 0.2039 0.1366 0.0123  -0.0245 0.0216  105 LEU B CG  
2514 C  CD1 . LEU B 135 ? 0.1156 0.1780 0.1228 0.0100  -0.0272 0.0180  105 LEU B CD1 
2515 C  CD2 . LEU B 135 ? 0.1452 0.2254 0.1598 0.0113  -0.0232 0.0243  105 LEU B CD2 
2516 N  N   . GLN B 136 ? 0.1730 0.2617 0.1740 0.0188  -0.0307 0.0125  106 GLN B N   
2517 C  CA  . GLN B 136 ? 0.1590 0.2599 0.1562 0.0213  -0.0357 0.0030  106 GLN B CA  
2518 C  C   . GLN B 136 ? 0.1414 0.2348 0.1407 0.0190  -0.0345 -0.0069 106 GLN B C   
2519 O  O   . GLN B 136 ? 0.1380 0.2191 0.1471 0.0140  -0.0337 -0.0092 106 GLN B O   
2520 C  CB  . GLN B 136 ? 0.1301 0.2417 0.1371 0.0198  -0.0426 -0.0027 106 GLN B CB  
2521 C  CG  . GLN B 136 ? 0.1371 0.2603 0.1407 0.0192  -0.0506 -0.0173 106 GLN B CG  
2522 C  CD  . GLN B 136 ? 0.1461 0.2855 0.1673 0.0144  -0.0597 -0.0252 106 GLN B CD  
2523 O  OE1 . GLN B 136 ? 0.1407 0.2740 0.1809 0.0052  -0.0572 -0.0299 106 GLN B OE1 
2524 N  NE2 . GLN B 136 ? 0.1578 0.3195 0.1734 0.0208  -0.0702 -0.0259 106 GLN B NE2 
2525 N  N   . ILE B 137 ? 0.1371 0.2365 0.1258 0.0241  -0.0330 -0.0121 107 ILE B N   
2526 C  CA  . ILE B 137 ? 0.1820 0.2731 0.1723 0.0256  -0.0302 -0.0224 107 ILE B CA  
2527 C  C   . ILE B 137 ? 0.2078 0.2984 0.1949 0.0234  -0.0365 -0.0396 107 ILE B C   
2528 O  O   . ILE B 137 ? 0.2379 0.3419 0.2095 0.0267  -0.0407 -0.0460 107 ILE B O   
2529 C  CB  . ILE B 137 ? 0.1837 0.2827 0.1657 0.0333  -0.0222 -0.0203 107 ILE B CB  
2530 C  CG1 . ILE B 137 ? 0.1721 0.2732 0.1643 0.0321  -0.0173 -0.0053 107 ILE B CG1 
2531 C  CG2 . ILE B 137 ? 0.2074 0.2984 0.1901 0.0383  -0.0189 -0.0343 107 ILE B CG2 
2532 C  CD1 . ILE B 137 ? 0.1615 0.2501 0.1692 0.0288  -0.0199 -0.0030 107 ILE B CD1 
2533 N  N   . ASP B 138 ? 0.2077 0.2817 0.2075 0.0173  -0.0373 -0.0471 108 ASP B N   
2534 C  CA  . ASP B 138 ? 0.2342 0.3031 0.2352 0.0117  -0.0429 -0.0661 108 ASP B CA  
2535 C  C   . ASP B 138 ? 0.2574 0.3095 0.2514 0.0183  -0.0370 -0.0782 108 ASP B C   
2536 O  O   . ASP B 138 ? 0.2127 0.2429 0.2175 0.0191  -0.0315 -0.0757 108 ASP B O   
2537 C  CB  . ASP B 138 ? 0.1841 0.2422 0.2059 -0.0005 -0.0444 -0.0661 108 ASP B CB  
2538 C  CG  . ASP B 138 ? 0.2872 0.3354 0.3165 -0.0102 -0.0492 -0.0867 108 ASP B CG  
2539 O  OD1 . ASP B 138 ? 0.2285 0.2868 0.2455 -0.0091 -0.0567 -0.1034 108 ASP B OD1 
2540 O  OD2 . ASP B 138 ? 0.2968 0.3250 0.3430 -0.0198 -0.0450 -0.0862 108 ASP B OD2 
2541 N  N   . PHE B 139 ? 0.2643 0.3262 0.2383 0.0250  -0.0375 -0.0904 109 PHE B N   
2542 C  CA  . PHE B 139 ? 0.2880 0.3351 0.2539 0.0342  -0.0293 -0.1034 109 PHE B CA  
2543 C  C   . PHE B 139 ? 0.3160 0.3384 0.2865 0.0265  -0.0334 -0.1255 109 PHE B C   
2544 O  O   . PHE B 139 ? 0.3304 0.3596 0.2929 0.0181  -0.0440 -0.1418 109 PHE B O   
2545 C  CB  . PHE B 139 ? 0.2954 0.3608 0.2338 0.0445  -0.0253 -0.1091 109 PHE B CB  
2546 C  CG  . PHE B 139 ? 0.2683 0.3503 0.2064 0.0526  -0.0152 -0.0886 109 PHE B CG  
2547 C  CD1 . PHE B 139 ? 0.2543 0.3307 0.2103 0.0595  -0.0047 -0.0805 109 PHE B CD1 
2548 C  CD2 . PHE B 139 ? 0.2570 0.3606 0.1794 0.0533  -0.0166 -0.0767 109 PHE B CD2 
2549 C  CE1 . PHE B 139 ? 0.2373 0.3323 0.1987 0.0639  0.0038  -0.0632 109 PHE B CE1 
2550 C  CE2 . PHE B 139 ? 0.2458 0.3617 0.1709 0.0578  -0.0060 -0.0579 109 PHE B CE2 
2551 C  CZ  . PHE B 139 ? 0.2330 0.3461 0.1793 0.0617  0.0041  -0.0523 109 PHE B CZ  
2552 N  N   . ASP B 140 ? 0.3269 0.3202 0.3114 0.0292  -0.0259 -0.1255 110 ASP B N   
2553 C  CA  . ASP B 140 ? 0.3550 0.3149 0.3452 0.0230  -0.0260 -0.1456 110 ASP B CA  
2554 C  C   . ASP B 140 ? 0.3538 0.2890 0.3428 0.0395  -0.0137 -0.1507 110 ASP B C   
2555 O  O   . ASP B 140 ? 0.3703 0.2715 0.3742 0.0401  -0.0090 -0.1489 110 ASP B O   
2556 C  CB  . ASP B 140 ? 0.3449 0.2868 0.3589 0.0080  -0.0283 -0.1360 110 ASP B CB  
2557 C  CG  . ASP B 140 ? 0.3935 0.3031 0.4158 -0.0050 -0.0299 -0.1582 110 ASP B CG  
2558 O  OD1 . ASP B 140 ? 0.3965 0.2965 0.4041 -0.0019 -0.0310 -0.1834 110 ASP B OD1 
2559 O  OD2 . ASP B 140 ? 0.4033 0.2957 0.4461 -0.0192 -0.0290 -0.1510 110 ASP B OD2 
2560 N  N   . ALA B 141 ? 0.5413 0.4936 0.5129 0.0546  -0.0068 -0.1557 111 ALA B N   
2561 C  CA  . ALA B 141 ? 0.5737 0.5166 0.5515 0.0744  0.0069  -0.1525 111 ALA B CA  
2562 C  C   . ALA B 141 ? 0.6229 0.5444 0.5851 0.0858  0.0159  -0.1807 111 ALA B C   
2563 O  O   . ALA B 141 ? 0.6338 0.5341 0.6084 0.1016  0.0270  -0.1812 111 ALA B O   
2564 C  CB  . ALA B 141 ? 0.5375 0.5186 0.5152 0.0844  0.0129  -0.1337 111 ALA B CB  
2565 N  N   . GLY B 142 ? 0.6454 0.5723 0.5794 0.0801  0.0114  -0.2043 112 GLY B N   
2566 C  CA  . GLY B 142 ? 0.7123 0.6135 0.6278 0.0876  0.0198  -0.2306 112 GLY B CA  
2567 C  C   . GLY B 142 ? 0.7431 0.6642 0.6351 0.1043  0.0350  -0.2324 112 GLY B C   
2568 O  O   . GLY B 142 ? 0.7581 0.7020 0.6198 0.0999  0.0317  -0.2366 112 GLY B O   
2569 N  N   . THR B 143 ? 0.7568 0.6695 0.6646 0.1237  0.0525  -0.2269 113 THR B N   
2570 C  CA  . THR B 143 ? 0.8202 0.7395 0.7116 0.1393  0.0720  -0.2330 113 THR B CA  
2571 C  C   . THR B 143 ? 0.8138 0.7816 0.7056 0.1476  0.0816  -0.2137 113 THR B C   
2572 O  O   . THR B 143 ? 0.8442 0.8225 0.7411 0.1625  0.1014  -0.2110 113 THR B O   
2573 C  CB  . THR B 143 ? 0.8648 0.7529 0.7794 0.1563  0.0872  -0.2348 113 THR B CB  
2574 O  OG1 . THR B 143 ? 0.8913 0.7331 0.8155 0.1477  0.0775  -0.2420 113 THR B OG1 
2575 C  CG2 . THR B 143 ? 0.9320 0.8094 0.8234 0.1679  0.1070  -0.2524 113 THR B CG2 
2576 N  N   . TYR B 144 ? 0.7795 0.7765 0.6682 0.1375  0.0698  -0.1994 114 TYR B N   
2577 C  CA  . TYR B 144 ? 0.7342 0.7728 0.6241 0.1425  0.0800  -0.1785 114 TYR B CA  
2578 C  C   . TYR B 144 ? 0.7322 0.7849 0.5789 0.1355  0.0795  -0.1816 114 TYR B C   
2579 O  O   . TYR B 144 ? 0.7619 0.8012 0.5827 0.1241  0.0640  -0.1958 114 TYR B O   
2580 C  CB  . TYR B 144 ? 0.6813 0.7406 0.5980 0.1368  0.0700  -0.1554 114 TYR B CB  
2581 C  CG  . TYR B 144 ? 0.6638 0.7062 0.6215 0.1403  0.0669  -0.1459 114 TYR B CG  
2582 C  CD1 . TYR B 144 ? 0.6553 0.7152 0.6443 0.1554  0.0796  -0.1330 114 TYR B CD1 
2583 C  CD2 . TYR B 144 ? 0.6654 0.6758 0.6304 0.1291  0.0516  -0.1493 114 TYR B CD2 
2584 C  CE1 . TYR B 144 ? 0.6491 0.6951 0.6721 0.1609  0.0743  -0.1229 114 TYR B CE1 
2585 C  CE2 . TYR B 144 ? 0.6622 0.6547 0.6584 0.1338  0.0494  -0.1380 114 TYR B CE2 
2586 C  CZ  . TYR B 144 ? 0.6569 0.6671 0.6801 0.1506  0.0594  -0.1246 114 TYR B CZ  
2587 O  OH  . TYR B 144 ? 0.6588 0.6527 0.7098 0.1574  0.0546  -0.1118 114 TYR B OH  
2588 N  N   . ARG B 145 ? 0.7048 0.7846 0.5462 0.1417  0.0962  -0.1672 115 ARG B N   
2589 C  CA  . ARG B 145 ? 0.7197 0.8111 0.5190 0.1373  0.0979  -0.1658 115 ARG B CA  
2590 C  C   . ARG B 145 ? 0.6690 0.7901 0.4715 0.1312  0.0962  -0.1375 115 ARG B C   
2591 O  O   . ARG B 145 ? 0.6249 0.7614 0.4631 0.1315  0.0997  -0.1196 115 ARG B O   
2592 C  CB  . ARG B 145 ? 0.7763 0.8673 0.5589 0.1483  0.1218  -0.1745 115 ARG B CB  
2593 C  CG  . ARG B 145 ? 0.8156 0.8729 0.5986 0.1556  0.1263  -0.2020 115 ARG B CG  
2594 C  CD  . ARG B 145 ? 0.8572 0.9177 0.6361 0.1691  0.1541  -0.2083 115 ARG B CD  
2595 N  NE  . ARG B 145 ? 0.8314 0.9298 0.6232 0.1713  0.1698  -0.1834 115 ARG B NE  
2596 C  CZ  . ARG B 145 ? 0.8044 0.9228 0.6426 0.1799  0.1856  -0.1705 115 ARG B CZ  
2597 N  NH1 . ARG B 145 ? 0.7916 0.9439 0.6416 0.1777  0.1990  -0.1485 115 ARG B NH1 
2598 N  NH2 . ARG B 145 ? 0.7955 0.8995 0.6700 0.1900  0.1874  -0.1787 115 ARG B NH2 
2599 N  N   . LEU B 146 ? 0.6745 0.8011 0.4391 0.1253  0.0900  -0.1330 116 LEU B N   
2600 C  CA  . LEU B 146 ? 0.6206 0.7643 0.3850 0.1172  0.0809  -0.1084 116 LEU B CA  
2601 C  C   . LEU B 146 ? 0.5734 0.7383 0.3625 0.1188  0.0997  -0.0827 116 LEU B C   
2602 O  O   . LEU B 146 ? 0.5259 0.7008 0.3314 0.1116  0.0937  -0.0625 116 LEU B O   
2603 C  CB  . LEU B 146 ? 0.6598 0.8036 0.3797 0.1137  0.0716  -0.1071 116 LEU B CB  
2604 C  CG  . LEU B 146 ? 0.6335 0.7874 0.3514 0.1063  0.0569  -0.0849 116 LEU B CG  
2605 C  CD1 . LEU B 146 ? 0.5797 0.7319 0.3307 0.0993  0.0405  -0.0843 116 LEU B CD1 
2606 C  CD2 . LEU B 146 ? 0.6728 0.8238 0.3509 0.1046  0.0418  -0.0904 116 LEU B CD2 
2607 N  N   . ASP B 147 ? 0.5844 0.7563 0.3800 0.1266  0.1229  -0.0837 117 ASP B N   
2608 C  CA  . ASP B 147 ? 0.5550 0.7494 0.3846 0.1252  0.1403  -0.0610 117 ASP B CA  
2609 C  C   . ASP B 147 ? 0.4879 0.6891 0.3680 0.1239  0.1340  -0.0560 117 ASP B C   
2610 O  O   . ASP B 147 ? 0.4466 0.6640 0.3539 0.1157  0.1350  -0.0347 117 ASP B O   
2611 C  CB  . ASP B 147 ? 0.6088 0.8119 0.4394 0.1337  0.1665  -0.0656 117 ASP B CB  
2612 C  CG  . ASP B 147 ? 0.6662 0.8714 0.4524 0.1321  0.1782  -0.0587 117 ASP B CG  
2613 O  OD1 . ASP B 147 ? 0.6994 0.8892 0.4397 0.1318  0.1652  -0.0682 117 ASP B OD1 
2614 O  OD2 . ASP B 147 ? 0.6782 0.9013 0.4770 0.1306  0.1998  -0.0436 117 ASP B OD2 
2615 N  N   . ASP B 148 ? 0.4845 0.6706 0.3770 0.1311  0.1261  -0.0754 118 ASP B N   
2616 C  CA  . ASP B 148 ? 0.4543 0.6445 0.3921 0.1316  0.1184  -0.0703 118 ASP B CA  
2617 C  C   . ASP B 148 ? 0.3936 0.5759 0.3299 0.1194  0.0965  -0.0635 118 ASP B C   
2618 O  O   . ASP B 148 ? 0.3268 0.5145 0.2975 0.1106  0.0888  -0.0475 118 ASP B O   
2619 C  CB  . ASP B 148 ? 0.5111 0.6808 0.4622 0.1439  0.1181  -0.0908 118 ASP B CB  
2620 C  CG  . ASP B 148 ? 0.5861 0.7593 0.5396 0.1552  0.1397  -0.0985 118 ASP B CG  
2621 O  OD1 . ASP B 148 ? 0.6036 0.7677 0.5841 0.1668  0.1436  -0.1070 118 ASP B OD1 
2622 O  OD2 . ASP B 148 ? 0.6418 0.8260 0.5703 0.1532  0.1534  -0.0954 118 ASP B OD2 
2623 N  N   . TYR B 149 ? 0.3980 0.5631 0.2979 0.1147  0.0830  -0.0749 119 TYR B N   
2624 C  CA  . TYR B 149 ? 0.3514 0.5094 0.2525 0.0999  0.0629  -0.0637 119 TYR B CA  
2625 C  C   . TYR B 149 ? 0.3196 0.4962 0.2250 0.0929  0.0687  -0.0377 119 TYR B C   
2626 O  O   . TYR B 149 ? 0.2837 0.4581 0.2131 0.0823  0.0591  -0.0235 119 TYR B O   
2627 C  CB  . TYR B 149 ? 0.3679 0.5137 0.2318 0.0972  0.0483  -0.0797 119 TYR B CB  
2628 C  CG  . TYR B 149 ? 0.3805 0.5014 0.2479 0.0971  0.0382  -0.1047 119 TYR B CG  
2629 C  CD1 . TYR B 149 ? 0.3535 0.4582 0.2505 0.0877  0.0252  -0.1024 119 TYR B CD1 
2630 C  CD2 . TYR B 149 ? 0.4350 0.5461 0.2740 0.1058  0.0428  -0.1309 119 TYR B CD2 
2631 C  CE1 . TYR B 149 ? 0.3707 0.4490 0.2725 0.0859  0.0183  -0.1227 119 TYR B CE1 
2632 C  CE2 . TYR B 149 ? 0.4595 0.5424 0.3036 0.1036  0.0342  -0.1547 119 TYR B CE2 
2633 C  CZ  . TYR B 149 ? 0.4177 0.4840 0.2950 0.0931  0.0225  -0.1490 119 TYR B CZ  
2634 O  OH  . TYR B 149 ? 0.4380 0.4728 0.3219 0.0894  0.0162  -0.1700 119 TYR B OH  
2635 N  N   . ALA B 150 ? 0.3473 0.5397 0.2283 0.0986  0.0860  -0.0310 120 ALA B N   
2636 C  CA  . ALA B 150 ? 0.3343 0.5392 0.2189 0.0909  0.0940  -0.0049 120 ALA B CA  
2637 C  C   . ALA B 150 ? 0.3131 0.5307 0.2480 0.0844  0.1014  0.0077  120 ALA B C   
2638 O  O   . ALA B 150 ? 0.2901 0.5065 0.2422 0.0719  0.0959  0.0247  120 ALA B O   
2639 C  CB  . ALA B 150 ? 0.3617 0.5674 0.2171 0.0932  0.1082  0.0015  120 ALA B CB  
2640 N  N   . GLY B 151 ? 0.3241 0.5540 0.2842 0.0932  0.1125  -0.0016 121 GLY B N   
2641 C  CA  . GLY B 151 ? 0.2942 0.5416 0.3063 0.0878  0.1152  0.0087  121 GLY B CA  
2642 C  C   . GLY B 151 ? 0.2562 0.4878 0.2898 0.0782  0.0911  0.0097  121 GLY B C   
2643 O  O   . GLY B 151 ? 0.2398 0.4784 0.2990 0.0655  0.0863  0.0235  121 GLY B O   
2644 N  N   . PHE B 152 ? 0.2649 0.4741 0.2877 0.0837  0.0769  -0.0058 122 PHE B N   
2645 C  CA  . PHE B 152 ? 0.2463 0.4378 0.2816 0.0752  0.0562  -0.0042 122 PHE B CA  
2646 C  C   . PHE B 152 ? 0.2170 0.4025 0.2428 0.0607  0.0482  0.0089  122 PHE B C   
2647 O  O   . PHE B 152 ? 0.1624 0.3485 0.2097 0.0508  0.0404  0.0185  122 PHE B O   
2648 C  CB  . PHE B 152 ? 0.2598 0.4250 0.2777 0.0805  0.0458  -0.0216 122 PHE B CB  
2649 C  CG  . PHE B 152 ? 0.2292 0.3761 0.2596 0.0733  0.0287  -0.0192 122 PHE B CG  
2650 C  CD1 . PHE B 152 ? 0.2095 0.3539 0.2659 0.0792  0.0251  -0.0183 122 PHE B CD1 
2651 C  CD2 . PHE B 152 ? 0.1738 0.3075 0.1895 0.0622  0.0171  -0.0164 122 PHE B CD2 
2652 C  CE1 . PHE B 152 ? 0.1912 0.3177 0.2529 0.0731  0.0109  -0.0141 122 PHE B CE1 
2653 C  CE2 . PHE B 152 ? 0.1593 0.2773 0.1843 0.0560  0.0050  -0.0138 122 PHE B CE2 
2654 C  CZ  . PHE B 152 ? 0.1568 0.2699 0.2018 0.0608  0.0021  -0.0121 122 PHE B CZ  
2655 N  N   . LEU B 153 ? 0.1981 0.3772 0.1902 0.0606  0.0493  0.0088  123 LEU B N   
2656 C  CA  . LEU B 153 ? 0.1906 0.3610 0.1729 0.0506  0.0418  0.0212  123 LEU B CA  
2657 C  C   . LEU B 153 ? 0.2206 0.4015 0.2191 0.0419  0.0524  0.0395  123 LEU B C   
2658 O  O   . LEU B 153 ? 0.1959 0.3664 0.2039 0.0316  0.0448  0.0482  123 LEU B O   
2659 C  CB  . LEU B 153 ? 0.2488 0.4142 0.1923 0.0556  0.0395  0.0185  123 LEU B CB  
2660 C  CG  . LEU B 153 ? 0.2461 0.3997 0.1787 0.0586  0.0249  -0.0005 123 LEU B CG  
2661 C  CD1 . LEU B 153 ? 0.2736 0.4302 0.1683 0.0645  0.0215  -0.0061 123 LEU B CD1 
2662 C  CD2 . LEU B 153 ? 0.2272 0.3672 0.1765 0.0500  0.0099  0.0008  123 LEU B CD2 
2663 N  N   . ARG B 154 ? 0.2414 0.4420 0.2441 0.0452  0.0715  0.0448  124 ARG B N   
2664 C  CA  . ARG B 154 ? 0.2469 0.4590 0.2724 0.0337  0.0834  0.0621  124 ARG B CA  
2665 C  C   . ARG B 154 ? 0.2193 0.4362 0.2864 0.0232  0.0728  0.0614  124 ARG B C   
2666 O  O   . ARG B 154 ? 0.2204 0.4306 0.3005 0.0089  0.0698  0.0714  124 ARG B O   
2667 C  CB  . ARG B 154 ? 0.2964 0.5338 0.3254 0.0391  0.1084  0.0669  124 ARG B CB  
2668 C  CG  . ARG B 154 ? 0.3533 0.5843 0.3363 0.0456  0.1210  0.0742  124 ARG B CG  
2669 C  CD  . ARG B 154 ? 0.4062 0.6486 0.3955 0.0444  0.1428  0.0800  124 ARG B CD  
2670 N  NE  . ARG B 154 ? 0.4219 0.6858 0.4385 0.0521  0.1503  0.0661  124 ARG B NE  
2671 C  CZ  . ARG B 154 ? 0.4571 0.7217 0.4508 0.0669  0.1572  0.0510  124 ARG B CZ  
2672 N  NH1 . ARG B 154 ? 0.4858 0.7334 0.4282 0.0738  0.1555  0.0469  124 ARG B NH1 
2673 N  NH2 . ARG B 154 ? 0.4633 0.7443 0.4860 0.0749  0.1645  0.0391  124 ARG B NH2 
2674 N  N   . ARG B 155 ? 0.1995 0.4256 0.2853 0.0309  0.0659  0.0493  125 ARG B N   
2675 C  CA  . ARG B 155 ? 0.1747 0.4080 0.2960 0.0230  0.0530  0.0493  125 ARG B CA  
2676 C  C   . ARG B 155 ? 0.1643 0.3698 0.2720 0.0149  0.0343  0.0482  125 ARG B C   
2677 O  O   . ARG B 155 ? 0.1298 0.3338 0.2538 0.0015  0.0265  0.0528  125 ARG B O   
2678 C  CB  . ARG B 155 ? 0.1558 0.4026 0.2969 0.0368  0.0494  0.0392  125 ARG B CB  
2679 C  CG  . ARG B 155 ? 0.1774 0.4522 0.3339 0.0483  0.0696  0.0378  125 ARG B CG  
2680 C  CD  . ARG B 155 ? 0.1904 0.4690 0.3607 0.0662  0.0656  0.0266  125 ARG B CD  
2681 N  NE  . ARG B 155 ? 0.1409 0.4273 0.3431 0.0643  0.0473  0.0291  125 ARG B NE  
2682 C  CZ  . ARG B 155 ? 0.2146 0.4853 0.4154 0.0765  0.0347  0.0227  125 ARG B CZ  
2683 N  NH1 . ARG B 155 ? 0.1555 0.4009 0.3292 0.0889  0.0393  0.0115  125 ARG B NH1 
2684 N  NH2 . ARG B 155 ? 0.1323 0.4108 0.3569 0.0760  0.0172  0.0273  125 ARG B NH2 
2685 N  N   . VAL B 156 ? 0.1871 0.3712 0.2658 0.0224  0.0274  0.0407  126 VAL B N   
2686 C  CA  . VAL B 156 ? 0.1266 0.2872 0.1938 0.0160  0.0132  0.0399  126 VAL B CA  
2687 C  C   . VAL B 156 ? 0.1741 0.3253 0.2358 0.0049  0.0164  0.0505  126 VAL B C   
2688 O  O   . VAL B 156 ? 0.1761 0.3163 0.2450 -0.0051 0.0082  0.0518  126 VAL B O   
2689 C  CB  . VAL B 156 ? 0.1505 0.2947 0.1928 0.0242  0.0078  0.0308  126 VAL B CB  
2690 C  CG1 . VAL B 156 ? 0.1486 0.2729 0.1801 0.0178  -0.0020 0.0323  126 VAL B CG1 
2691 C  CG2 . VAL B 156 ? 0.1261 0.2698 0.1768 0.0330  0.0033  0.0206  126 VAL B CG2 
2692 N  N   . ARG B 157 ? 0.1857 0.3393 0.2334 0.0069  0.0293  0.0585  127 ARG B N   
2693 C  CA  . ARG B 157 ? 0.2005 0.3388 0.2401 -0.0011 0.0335  0.0709  127 ARG B CA  
2694 C  C   . ARG B 157 ? 0.2060 0.3490 0.2746 -0.0167 0.0377  0.0774  127 ARG B C   
2695 O  O   . ARG B 157 ? 0.2012 0.3230 0.2698 -0.0268 0.0351  0.0821  127 ARG B O   
2696 C  CB  . ARG B 157 ? 0.2122 0.3520 0.2263 0.0065  0.0465  0.0810  127 ARG B CB  
2697 C  CG  . ARG B 157 ? 0.2205 0.3442 0.2293 -0.0010 0.0559  0.0991  127 ARG B CG  
2698 C  CD  . ARG B 157 ? 0.2116 0.3091 0.2023 0.0026  0.0454  0.1016  127 ARG B CD  
2699 N  NE  . ARG B 157 ? 0.1964 0.2786 0.2045 -0.0067 0.0347  0.0940  127 ARG B NE  
2700 C  CZ  . ARG B 157 ? 0.2261 0.2889 0.2241 -0.0025 0.0253  0.0911  127 ARG B CZ  
2701 N  NH1 . ARG B 157 ? 0.2288 0.2886 0.2051 0.0105  0.0233  0.0961  127 ARG B NH1 
2702 N  NH2 . ARG B 157 ? 0.2159 0.2647 0.2255 -0.0107 0.0179  0.0830  127 ARG B NH2 
2703 N  N   . THR B 158 ? 0.2133 0.3842 0.3091 -0.0191 0.0444  0.0766  128 THR B N   
2704 C  CA  . THR B 158 ? 0.2033 0.3842 0.3333 -0.0367 0.0466  0.0814  128 THR B CA  
2705 C  C   . THR B 158 ? 0.1794 0.3510 0.3203 -0.0450 0.0260  0.0713  128 THR B C   
2706 O  O   . THR B 158 ? 0.2001 0.3610 0.3536 -0.0617 0.0230  0.0726  128 THR B O   
2707 C  CB  . THR B 158 ? 0.1990 0.4192 0.3623 -0.0363 0.0585  0.0829  128 THR B CB  
2708 O  OG1 . THR B 158 ? 0.2184 0.4452 0.3639 -0.0275 0.0798  0.0917  128 THR B OG1 
2709 C  CG2 . THR B 158 ? 0.2058 0.4412 0.4110 -0.0580 0.0609  0.0881  128 THR B CG2 
2710 N  N   . LYS B 159 ? 0.1491 0.3213 0.2820 -0.0339 0.0124  0.0609  129 LYS B N   
2711 C  CA  . LYS B 159 ? 0.1595 0.3214 0.2943 -0.0401 -0.0063 0.0527  129 LYS B CA  
2712 C  C   . LYS B 159 ? 0.1374 0.2634 0.2411 -0.0404 -0.0113 0.0503  129 LYS B C   
2713 O  O   . LYS B 159 ? 0.1441 0.2566 0.2452 -0.0487 -0.0227 0.0441  129 LYS B O   
2714 C  CB  . LYS B 159 ? 0.1584 0.3343 0.2980 -0.0281 -0.0178 0.0458  129 LYS B CB  
2715 C  CG  . LYS B 159 ? 0.1735 0.3870 0.3518 -0.0283 -0.0192 0.0465  129 LYS B CG  
2716 C  CD  . LYS B 159 ? 0.1930 0.4141 0.3728 -0.0128 -0.0305 0.0420  129 LYS B CD  
2717 C  CE  . LYS B 159 ? 0.2010 0.4588 0.4213 -0.0144 -0.0416 0.0422  129 LYS B CE  
2718 N  NZ  . LYS B 159 ? 0.2190 0.5094 0.4754 -0.0190 -0.0261 0.0460  129 LYS B NZ  
2719 N  N   . LEU B 160 ? 0.1382 0.2506 0.2184 -0.0308 -0.0036 0.0540  130 LEU B N   
2720 C  CA  . LEU B 160 ? 0.1840 0.2683 0.2405 -0.0282 -0.0078 0.0517  130 LEU B CA  
2721 C  C   . LEU B 160 ? 0.2061 0.2680 0.2606 -0.0381 -0.0022 0.0577  130 LEU B C   
2722 O  O   . LEU B 160 ? 0.2085 0.2712 0.2670 -0.0408 0.0099  0.0687  130 LEU B O   
2723 C  CB  . LEU B 160 ? 0.1802 0.2636 0.2175 -0.0142 -0.0043 0.0529  130 LEU B CB  
2724 C  CG  . LEU B 160 ? 0.1845 0.2473 0.2034 -0.0091 -0.0070 0.0519  130 LEU B CG  
2725 C  CD1 . LEU B 160 ? 0.1755 0.2299 0.1914 -0.0096 -0.0165 0.0422  130 LEU B CD1 
2726 C  CD2 . LEU B 160 ? 0.1397 0.2105 0.1454 0.0027  -0.0045 0.0539  130 LEU B CD2 
2727 N  N   . ASP B 161 ? 0.2383 0.2776 0.2850 -0.0431 -0.0095 0.0504  131 ASP B N   
2728 C  CA  . ASP B 161 ? 0.2859 0.2966 0.3305 -0.0522 -0.0044 0.0529  131 ASP B CA  
2729 C  C   . ASP B 161 ? 0.2861 0.2837 0.3189 -0.0426 0.0078  0.0668  131 ASP B C   
2730 O  O   . ASP B 161 ? 0.2691 0.2699 0.2869 -0.0275 0.0070  0.0682  131 ASP B O   
2731 C  CB  . ASP B 161 ? 0.3224 0.3082 0.3516 -0.0528 -0.0121 0.0408  131 ASP B CB  
2732 C  CG  . ASP B 161 ? 0.3505 0.3408 0.3869 -0.0662 -0.0247 0.0282  131 ASP B CG  
2733 O  OD1 . ASP B 161 ? 0.3533 0.3633 0.4138 -0.0783 -0.0274 0.0292  131 ASP B OD1 
2734 O  OD2 . ASP B 161 ? 0.3642 0.3405 0.3818 -0.0641 -0.0319 0.0174  131 ASP B OD2 
2735 N  N   . PRO B 162 ? 0.3197 0.3020 0.3590 -0.0510 0.0187  0.0779  132 PRO B N   
2736 C  CA  . PRO B 162 ? 0.3303 0.3038 0.3557 -0.0397 0.0302  0.0954  132 PRO B CA  
2737 C  C   . PRO B 162 ? 0.3324 0.2826 0.3386 -0.0245 0.0281  0.0966  132 PRO B C   
2738 O  O   . PRO B 162 ? 0.3397 0.2921 0.3318 -0.0099 0.0321  0.1097  132 PRO B O   
2739 C  CB  . PRO B 162 ? 0.3667 0.3225 0.4050 -0.0551 0.0434  0.1077  132 PRO B CB  
2740 C  CG  . PRO B 162 ? 0.3742 0.3180 0.4306 -0.0741 0.0360  0.0924  132 PRO B CG  
2741 C  CD  . PRO B 162 ? 0.3437 0.3153 0.4033 -0.0722 0.0203  0.0753  132 PRO B CD  
2742 N  N   . ASN B 163 ? 0.3227 0.2537 0.3275 -0.0261 0.0218  0.0832  133 ASN B N   
2743 C  CA  . ASN B 163 ? 0.3292 0.2432 0.3210 -0.0098 0.0216  0.0836  133 ASN B CA  
2744 C  C   . ASN B 163 ? 0.2872 0.2299 0.2735 0.0042  0.0142  0.0797  133 ASN B C   
2745 O  O   . ASN B 163 ? 0.2929 0.2316 0.2738 0.0191  0.0140  0.0824  133 ASN B O   
2746 C  CB  . ASN B 163 ? 0.3695 0.2539 0.3592 -0.0149 0.0203  0.0688  133 ASN B CB  
2747 C  CG  . ASN B 163 ? 0.3837 0.2830 0.3748 -0.0251 0.0101  0.0511  133 ASN B CG  
2748 O  OD1 . ASN B 163 ? 0.4169 0.3232 0.4183 -0.0415 0.0058  0.0463  133 ASN B OD1 
2749 N  ND2 . ASN B 163 ? 0.3844 0.2903 0.3663 -0.0152 0.0063  0.0425  133 ASN B ND2 
2750 N  N   . PHE B 164 ? 0.2524 0.2237 0.2430 -0.0002 0.0083  0.0735  134 PHE B N   
2751 C  CA  . PHE B 164 ? 0.2340 0.2290 0.2217 0.0093  0.0015  0.0678  134 PHE B CA  
2752 C  C   . PHE B 164 ? 0.2279 0.2440 0.2101 0.0165  0.0022  0.0764  134 PHE B C   
2753 O  O   . PHE B 164 ? 0.1904 0.2143 0.1745 0.0104  0.0072  0.0814  134 PHE B O   
2754 C  CB  . PHE B 164 ? 0.2161 0.2230 0.2093 0.0014  -0.0051 0.0549  134 PHE B CB  
2755 C  CG  . PHE B 164 ? 0.2287 0.2182 0.2191 -0.0034 -0.0075 0.0448  134 PHE B CG  
2756 C  CD1 . PHE B 164 ? 0.2450 0.2214 0.2293 0.0049  -0.0045 0.0425  134 PHE B CD1 
2757 C  CD2 . PHE B 164 ? 0.2254 0.2142 0.2184 -0.0151 -0.0128 0.0374  134 PHE B CD2 
2758 C  CE1 . PHE B 164 ? 0.2474 0.2071 0.2238 0.0015  -0.0041 0.0322  134 PHE B CE1 
2759 C  CE2 . PHE B 164 ? 0.2396 0.2119 0.2223 -0.0189 -0.0157 0.0273  134 PHE B CE2 
2760 C  CZ  . PHE B 164 ? 0.2459 0.2020 0.2181 -0.0106 -0.0100 0.0245  134 PHE B CZ  
2761 N  N   . ALA B 165 ? 0.2086 0.2368 0.1848 0.0291  -0.0028 0.0769  135 ALA B N   
2762 C  CA  . ALA B 165 ? 0.2100 0.2595 0.1753 0.0363  -0.0050 0.0810  135 ALA B CA  
2763 C  C   . ALA B 165 ? 0.1866 0.2546 0.1556 0.0313  -0.0088 0.0677  135 ALA B C   
2764 O  O   . ALA B 165 ? 0.1788 0.2452 0.1586 0.0251  -0.0121 0.0567  135 ALA B O   
2765 C  CB  . ALA B 165 ? 0.1936 0.2537 0.1536 0.0505  -0.0129 0.0834  135 ALA B CB  
2766 N  N   . LEU B 166 ? 0.1981 0.2813 0.1551 0.0352  -0.0072 0.0692  136 LEU B N   
2767 C  CA  . LEU B 166 ? 0.1839 0.2819 0.1422 0.0337  -0.0094 0.0558  136 LEU B CA  
2768 C  C   . LEU B 166 ? 0.1919 0.3045 0.1360 0.0423  -0.0183 0.0487  136 LEU B C   
2769 O  O   . LEU B 166 ? 0.1962 0.3167 0.1194 0.0501  -0.0172 0.0559  136 LEU B O   
2770 C  CB  . LEU B 166 ? 0.1768 0.2813 0.1340 0.0309  0.0017  0.0598  136 LEU B CB  
2771 C  CG  . LEU B 166 ? 0.1640 0.2808 0.1257 0.0316  0.0021  0.0461  136 LEU B CG  
2772 C  CD1 . LEU B 166 ? 0.1425 0.2525 0.1231 0.0262  -0.0052 0.0362  136 LEU B CD1 
2773 C  CD2 . LEU B 166 ? 0.1766 0.3038 0.1431 0.0301  0.0161  0.0523  136 LEU B CD2 
2774 N  N   . GLY B 167 ? 0.1861 0.3023 0.1407 0.0400  -0.0270 0.0347  137 GLY B N   
2775 C  CA  . GLY B 167 ? 0.1906 0.3219 0.1376 0.0442  -0.0376 0.0235  137 GLY B CA  
2776 C  C   . GLY B 167 ? 0.1992 0.3323 0.1458 0.0406  -0.0383 0.0061  137 GLY B C   
2777 O  O   . GLY B 167 ? 0.1970 0.3194 0.1557 0.0355  -0.0324 0.0028  137 GLY B O   
2778 N  N   . VAL B 168 ? 0.2184 0.3640 0.1495 0.0443  -0.0462 -0.0056 138 VAL B N   
2779 C  CA  . VAL B 168 ? 0.1972 0.3400 0.1259 0.0416  -0.0471 -0.0255 138 VAL B CA  
2780 C  C   . VAL B 168 ? 0.2063 0.3592 0.1394 0.0373  -0.0626 -0.0414 138 VAL B C   
2781 O  O   . VAL B 168 ? 0.2148 0.3805 0.1452 0.0399  -0.0714 -0.0364 138 VAL B O   
2782 C  CB  . VAL B 168 ? 0.2229 0.3697 0.1239 0.0496  -0.0388 -0.0289 138 VAL B CB  
2783 C  CG1 . VAL B 168 ? 0.2426 0.3849 0.1367 0.0488  -0.0415 -0.0537 138 VAL B CG1 
2784 C  CG2 . VAL B 168 ? 0.2121 0.3528 0.1203 0.0507  -0.0223 -0.0155 138 VAL B CG2 
2785 N  N   . THR B 169 ? 0.2069 0.3482 0.1533 0.0291  -0.0637 -0.0583 139 THR B N   
2786 C  CA  . THR B 169 ? 0.2564 0.4055 0.2098 0.0214  -0.0774 -0.0776 139 THR B CA  
2787 C  C   . THR B 169 ? 0.2863 0.4154 0.2357 0.0175  -0.0737 -0.0983 139 THR B C   
2788 O  O   . THR B 169 ? 0.2362 0.3456 0.1877 0.0206  -0.0606 -0.0947 139 THR B O   
2789 C  CB  . THR B 169 ? 0.2400 0.3928 0.2273 0.0112  -0.0816 -0.0739 139 THR B CB  
2790 O  OG1 . THR B 169 ? 0.2181 0.3838 0.2171 0.0023  -0.0948 -0.0895 139 THR B OG1 
2791 C  CG2 . THR B 169 ? 0.2282 0.3543 0.2339 0.0037  -0.0696 -0.0718 139 THR B CG2 
2792 N  N   . GLY B 170 ? 0.3193 0.4536 0.2637 0.0115  -0.0860 -0.1208 140 GLY B N   
2793 C  CA  . GLY B 170 ? 0.3650 0.4763 0.3028 0.0082  -0.0831 -0.1443 140 GLY B CA  
2794 C  C   . GLY B 170 ? 0.4122 0.5270 0.3456 -0.0004 -0.0952 -0.1603 140 GLY B C   
2795 O  O   . GLY B 170 ? 0.4088 0.5466 0.3398 -0.0008 -0.1060 -0.1525 140 GLY B O   
2796 N  N   . LEU B 171 ? 0.4460 0.5351 0.3788 -0.0070 -0.0933 -0.1825 141 LEU B N   
2797 C  CA  . LEU B 171 ? 0.4936 0.5815 0.4232 -0.0182 -0.1053 -0.2007 141 LEU B CA  
2798 C  C   . LEU B 171 ? 0.5242 0.6232 0.4119 -0.0077 -0.1096 -0.2054 141 LEU B C   
2799 O  O   . LEU B 171 ? 0.5357 0.6282 0.3957 0.0066  -0.0973 -0.2038 141 LEU B O   
2800 C  CB  . LEU B 171 ? 0.5446 0.5940 0.4847 -0.0283 -0.0993 -0.2216 141 LEU B CB  
2801 C  CG  . LEU B 171 ? 0.5273 0.5567 0.5047 -0.0373 -0.0911 -0.2149 141 LEU B CG  
2802 C  CD1 . LEU B 171 ? 0.5132 0.5251 0.4874 -0.0226 -0.0757 -0.2064 141 LEU B CD1 
2803 C  CD2 . LEU B 171 ? 0.5672 0.5638 0.5616 -0.0544 -0.0909 -0.2321 141 LEU B CD2 
2804 N  N   . LEU B 172 ? 0.5597 0.3855 0.4162 0.0555  0.0894  -0.1296 142 LEU B N   
2805 C  CA  . LEU B 172 ? 0.6144 0.4116 0.3996 0.0352  0.1127  -0.1493 142 LEU B CA  
2806 C  C   . LEU B 172 ? 0.6345 0.4488 0.4386 0.0354  0.1558  -0.1593 142 LEU B C   
2807 O  O   . LEU B 172 ? 0.6716 0.4758 0.4891 0.0417  0.1831  -0.1733 142 LEU B O   
2808 C  CB  . LEU B 172 ? 0.6528 0.4237 0.4151 0.0293  0.1079  -0.1602 142 LEU B CB  
2809 C  CG  . LEU B 172 ? 0.6156 0.3829 0.3637 0.0238  0.0668  -0.1470 142 LEU B CG  
2810 C  CD1 . LEU B 172 ? 0.5755 0.3181 0.3177 0.0218  0.0690  -0.1596 142 LEU B CD1 
2811 C  CD2 . LEU B 172 ? 0.5207 0.3075 0.2310 0.0035  0.0432  -0.1281 142 LEU B CD2 
2812 N  N   . SER B 179 ? 1.0068 0.9657 0.7108 -0.0634 0.3641  -0.1820 149 SER B N   
2813 C  CA  . SER B 179 ? 0.9496 0.9465 0.7068 -0.0543 0.3604  -0.1646 149 SER B CA  
2814 C  C   . SER B 179 ? 0.9137 0.9061 0.6412 -0.0735 0.3230  -0.1468 149 SER B C   
2815 O  O   . SER B 179 ? 0.8738 0.8974 0.6348 -0.0745 0.3166  -0.1305 149 SER B O   
2816 C  CB  . SER B 179 ? 0.9242 0.9164 0.7292 -0.0282 0.3644  -0.1696 149 SER B CB  
2817 O  OG  . SER B 179 ? 0.9368 0.9601 0.8046 -0.0051 0.4007  -0.1717 149 SER B OG  
2818 N  N   . ILE B 180 ? 0.9305 0.8863 0.5996 -0.0885 0.2978  -0.1474 150 ILE B N   
2819 C  CA  . ILE B 180 ? 0.9090 0.8592 0.5530 -0.1039 0.2641  -0.1275 150 ILE B CA  
2820 C  C   . ILE B 180 ? 0.9179 0.8986 0.5678 -0.1191 0.2729  -0.1145 150 ILE B C   
2821 O  O   . ILE B 180 ? 0.8727 0.8609 0.5260 -0.1284 0.2540  -0.0969 150 ILE B O   
2822 C  CB  . ILE B 180 ? 0.9326 0.8482 0.5281 -0.1131 0.2390  -0.1260 150 ILE B CB  
2823 C  CG1 . ILE B 180 ? 0.9947 0.9047 0.5661 -0.1210 0.2611  -0.1409 150 ILE B CG1 
2824 C  CG2 . ILE B 180 ? 0.9166 0.8085 0.5103 -0.1015 0.2173  -0.1282 150 ILE B CG2 
2825 C  CD1 . ILE B 180 ? 1.0167 0.9060 0.5454 -0.1352 0.2398  -0.1348 150 ILE B CD1 
2826 N  N   . GLN B 181 ? 0.9796 0.9774 0.6305 -0.1228 0.3015  -0.1225 151 GLN B N   
2827 C  CA  . GLN B 181 ? 0.9908 1.0256 0.6562 -0.1360 0.3135  -0.1095 151 GLN B CA  
2828 C  C   . GLN B 181 ? 0.9547 1.0371 0.6813 -0.1289 0.3254  -0.0981 151 GLN B C   
2829 O  O   . GLN B 181 ? 0.9536 1.0699 0.6961 -0.1437 0.3264  -0.0811 151 GLN B O   
2830 C  CB  . GLN B 181 ? 1.0477 1.0946 0.7047 -0.1385 0.3435  -0.1206 151 GLN B CB  
2831 C  CG  . GLN B 181 ? 1.0909 1.1266 0.7560 -0.1194 0.3691  -0.1438 151 GLN B CG  
2832 C  CD  . GLN B 181 ? 1.1724 1.2157 0.8216 -0.1241 0.3979  -0.1553 151 GLN B CD  
2833 O  OE1 . GLN B 181 ? 1.2214 1.2314 0.8263 -0.1317 0.3959  -0.1692 151 GLN B OE1 
2834 N  NE2 . GLN B 181 ? 1.1893 1.2809 0.8766 -0.1205 0.4247  -0.1475 151 GLN B NE2 
2835 N  N   . GLN B 182 ? 0.8823 0.9710 0.6482 -0.1074 0.3333  -0.1050 152 GLN B N   
2836 C  CA  . GLN B 182 ? 0.8100 0.9480 0.6428 -0.1005 0.3375  -0.0896 152 GLN B CA  
2837 C  C   . GLN B 182 ? 0.7544 0.8737 0.5823 -0.1023 0.3067  -0.0836 152 GLN B C   
2838 O  O   . GLN B 182 ? 0.7167 0.8772 0.5876 -0.1092 0.2988  -0.0649 152 GLN B O   
2839 C  CB  . GLN B 182 ? 0.8127 0.9808 0.7117 -0.0704 0.3700  -0.0969 152 GLN B CB  
2840 C  CG  . GLN B 182 ? 0.7704 1.0131 0.7587 -0.0625 0.3785  -0.0721 152 GLN B CG  
2841 C  CD  . GLN B 182 ? 0.7836 1.0662 0.8339 -0.0348 0.4139  -0.0718 152 GLN B CD  
2842 O  OE1 . GLN B 182 ? 0.7888 1.0507 0.8620 -0.0068 0.4255  -0.0858 152 GLN B OE1 
2843 N  NE2 . GLN B 182 ? 0.7868 1.1241 0.8617 -0.0425 0.4296  -0.0549 152 GLN B NE2 
2844 N  N   . LEU B 183 ? 0.7513 0.8142 0.5302 -0.0975 0.2869  -0.0964 153 LEU B N   
2845 C  CA  . LEU B 183 ? 0.7021 0.7447 0.4706 -0.0976 0.2560  -0.0896 153 LEU B CA  
2846 C  C   . LEU B 183 ? 0.6741 0.7143 0.4170 -0.1209 0.2287  -0.0692 153 LEU B C   
2847 O  O   . LEU B 183 ? 0.6411 0.7049 0.4094 -0.1281 0.2164  -0.0548 153 LEU B O   
2848 C  CB  . LEU B 183 ? 0.7181 0.7053 0.4408 -0.0881 0.2368  -0.1026 153 LEU B CB  
2849 C  CG  . LEU B 183 ? 0.6834 0.6488 0.4047 -0.0770 0.2109  -0.1014 153 LEU B CG  
2850 C  CD1 . LEU B 183 ? 0.6405 0.6471 0.4369 -0.0619 0.2144  -0.0938 153 LEU B CD1 
2851 C  CD2 . LEU B 183 ? 0.7056 0.6335 0.4049 -0.0646 0.2058  -0.1171 153 LEU B CD2 
2852 N  N   . ASN B 184 ? 0.6972 0.7107 0.3954 -0.1333 0.2190  -0.0668 154 ASN B N   
2853 C  CA  . ASN B 184 ? 0.6254 0.6259 0.3016 -0.1514 0.1949  -0.0494 154 ASN B CA  
2854 C  C   . ASN B 184 ? 0.6857 0.7296 0.3910 -0.1701 0.2055  -0.0365 154 ASN B C   
2855 O  O   . ASN B 184 ? 0.6883 0.7184 0.3771 -0.1865 0.1863  -0.0238 154 ASN B O   
2856 C  CB  . ASN B 184 ? 0.6904 0.6583 0.3245 -0.1568 0.1871  -0.0499 154 ASN B CB  
2857 C  CG  . ASN B 184 ? 0.6884 0.6224 0.3012 -0.1422 0.1699  -0.0550 154 ASN B CG  
2858 O  OD1 . ASN B 184 ? 0.6243 0.5437 0.2417 -0.1317 0.1479  -0.0497 154 ASN B OD1 
2859 N  ND2 . ASN B 184 ? 0.6907 0.6162 0.2823 -0.1427 0.1790  -0.0639 154 ASN B ND2 
2860 N  N   . ALA B 185 ? 0.6209 0.7182 0.3751 -0.1666 0.2347  -0.0380 155 ALA B N   
2861 C  CA  . ALA B 185 ? 0.6223 0.7730 0.4176 -0.1836 0.2406  -0.0202 155 ALA B CA  
2862 C  C   . ALA B 185 ? 0.5825 0.7756 0.4332 -0.1841 0.2299  -0.0058 155 ALA B C   
2863 O  O   . ALA B 185 ? 0.5777 0.8203 0.4700 -0.1985 0.2283  0.0128  155 ALA B O   
2864 C  CB  . ALA B 185 ? 0.6443 0.8408 0.4754 -0.1772 0.2762  -0.0225 155 ALA B CB  
2865 N  N   . LEU B 186 ? 0.5589 0.7367 0.4138 -0.1692 0.2200  -0.0122 156 LEU B N   
2866 C  CA  . LEU B 186 ? 0.5142 0.7306 0.4296 -0.1647 0.1990  0.0042  156 LEU B CA  
2867 C  C   . LEU B 186 ? 0.5148 0.7201 0.3996 -0.1964 0.1715  0.0197  156 LEU B C   
2868 O  O   . LEU B 186 ? 0.5411 0.6802 0.3581 -0.2022 0.1549  0.0134  156 LEU B O   
2869 C  CB  . LEU B 186 ? 0.4608 0.6484 0.3873 -0.1338 0.1818  -0.0052 156 LEU B CB  
2870 C  CG  . LEU B 186 ? 0.4830 0.6783 0.4488 -0.1008 0.2071  -0.0201 156 LEU B CG  
2871 C  CD1 . LEU B 186 ? 0.4460 0.6368 0.4509 -0.0745 0.1858  -0.0190 156 LEU B CD1 
2872 C  CD2 . LEU B 186 ? 0.4707 0.7339 0.5037 -0.0968 0.2410  -0.0116 156 LEU B CD2 
2873 N  N   . PRO B 187 ? 0.4822 0.7409 0.4209 -0.2082 0.1594  0.0395  157 PRO B N   
2874 C  CA  . PRO B 187 ? 0.4833 0.7180 0.3922 -0.2326 0.1291  0.0488  157 PRO B CA  
2875 C  C   . PRO B 187 ? 0.4518 0.6587 0.3484 -0.2289 0.1012  0.0496  157 PRO B C   
2876 O  O   . PRO B 187 ? 0.4264 0.6606 0.3544 -0.2367 0.0794  0.0618  157 PRO B O   
2877 C  CB  . PRO B 187 ? 0.4731 0.7774 0.4440 -0.2436 0.1286  0.0677  157 PRO B CB  
2878 C  CG  . PRO B 187 ? 0.4387 0.8052 0.4912 -0.2163 0.1453  0.0745  157 PRO B CG  
2879 C  CD  . PRO B 187 ? 0.4475 0.7871 0.4790 -0.1947 0.1714  0.0539  157 PRO B CD  
2880 N  N   . ILE B 188 ? 0.4523 0.6006 0.2983 -0.2148 0.0996  0.0363  158 ILE B N   
2881 C  CA  . ILE B 188 ? 0.4432 0.5623 0.2806 -0.2017 0.0729  0.0362  158 ILE B CA  
2882 C  C   . ILE B 188 ? 0.4811 0.5185 0.2441 -0.1995 0.0597  0.0271  158 ILE B C   
2883 O  O   . ILE B 188 ? 0.5202 0.5241 0.2504 -0.1974 0.0699  0.0187  158 ILE B O   
2884 C  CB  . ILE B 188 ? 0.4272 0.5564 0.3071 -0.1628 0.0722  0.0276  158 ILE B CB  
2885 C  CG1 . ILE B 188 ? 0.4608 0.5464 0.2966 -0.1468 0.0906  0.0089  158 ILE B CG1 
2886 C  CG2 . ILE B 188 ? 0.4071 0.6148 0.3771 -0.1538 0.0844  0.0375  158 ILE B CG2 
2887 C  CD1 . ILE B 188 ? 0.4471 0.5185 0.2989 -0.1138 0.0849  -0.0022 158 ILE B CD1 
2888 N  N   . ASP B 189 ? 0.4772 0.4879 0.2325 -0.1930 0.0340  0.0293  159 ASP B N   
2889 C  CA  . ASP B 189 ? 0.4911 0.4366 0.2127 -0.1825 0.0213  0.0225  159 ASP B CA  
2890 C  C   . ASP B 189 ? 0.4542 0.3706 0.1736 -0.1488 0.0128  0.0183  159 ASP B C   
2891 O  O   . ASP B 189 ? 0.4608 0.3391 0.1660 -0.1361 0.0107  0.0162  159 ASP B O   
2892 C  CB  . ASP B 189 ? 0.4918 0.4277 0.2163 -0.1974 0.0041  0.0254  159 ASP B CB  
2893 C  CG  . ASP B 189 ? 0.4623 0.4250 0.1858 -0.2315 0.0082  0.0282  159 ASP B CG  
2894 O  OD1 . ASP B 189 ? 0.4986 0.4452 0.1996 -0.2412 0.0213  0.0246  159 ASP B OD1 
2895 O  OD2 . ASP B 189 ? 0.4465 0.4514 0.1946 -0.2469 -0.0030 0.0355  159 ASP B OD2 
2896 N  N   . GLU B 190 ? 0.4170 0.3575 0.1544 -0.1348 0.0083  0.0186  160 GLU B N   
2897 C  CA  . GLU B 190 ? 0.3889 0.3092 0.1312 -0.1034 -0.0021 0.0146  160 GLU B CA  
2898 C  C   . GLU B 190 ? 0.3785 0.3246 0.1258 -0.0964 0.0021  0.0096  160 GLU B C   
2899 O  O   . GLU B 190 ? 0.3461 0.3384 0.1424 -0.0988 -0.0016 0.0147  160 GLU B O   
2900 C  CB  . GLU B 190 ? 0.3494 0.2630 0.1178 -0.0896 -0.0211 0.0195  160 GLU B CB  
2901 C  CG  . GLU B 190 ? 0.3212 0.2367 0.1106 -0.0601 -0.0289 0.0169  160 GLU B CG  
2902 C  CD  . GLU B 190 ? 0.3050 0.2136 0.1179 -0.0537 -0.0399 0.0203  160 GLU B CD  
2903 O  OE1 . GLU B 190 ? 0.3413 0.2153 0.1385 -0.0599 -0.0398 0.0208  160 GLU B OE1 
2904 O  OE2 . GLU B 190 ? 0.2664 0.1979 0.1080 -0.0451 -0.0482 0.0216  160 GLU B OE2 
2905 N  N   . LEU B 191 ? 0.3736 0.3002 0.1065 -0.0796 0.0093  -0.0007 161 LEU B N   
2906 C  CA  . LEU B 191 ? 0.3720 0.3119 0.1175 -0.0673 0.0177  -0.0125 161 LEU B CA  
2907 C  C   . LEU B 191 ? 0.3529 0.2701 0.0944 -0.0456 -0.0034 -0.0131 161 LEU B C   
2908 O  O   . LEU B 191 ? 0.3605 0.2662 0.1042 -0.0382 -0.0062 -0.0100 161 LEU B O   
2909 C  CB  . LEU B 191 ? 0.4116 0.3499 0.1419 -0.0715 0.0504  -0.0276 161 LEU B CB  
2910 C  CG  . LEU B 191 ? 0.4191 0.3598 0.1714 -0.0530 0.0662  -0.0450 161 LEU B CG  
2911 C  CD1 . LEU B 191 ? 0.3911 0.3815 0.2295 -0.0393 0.0751  -0.0427 161 LEU B CD1 
2912 C  CD2 . LEU B 191 ? 0.4711 0.3953 0.1811 -0.0628 0.0976  -0.0612 161 LEU B CD2 
2913 N  N   . VAL B 192 ? 0.3531 0.2853 0.1277 -0.0322 -0.0172 -0.0132 162 VAL B N   
2914 C  CA  . VAL B 192 ? 0.3420 0.2629 0.1237 -0.0145 -0.0348 -0.0130 162 VAL B CA  
2915 C  C   . VAL B 192 ? 0.3649 0.2765 0.1481 -0.0034 -0.0222 -0.0307 162 VAL B C   
2916 O  O   . VAL B 192 ? 0.3096 0.2547 0.1583 0.0059  -0.0103 -0.0330 162 VAL B O   
2917 C  CB  . VAL B 192 ? 0.2908 0.2395 0.1269 -0.0058 -0.0549 0.0006  162 VAL B CB  
2918 C  CG1 . VAL B 192 ? 0.2764 0.2262 0.1397 0.0033  -0.0541 0.0019  162 VAL B CG1 
2919 C  CG2 . VAL B 192 ? 0.2593 0.2189 0.1104 -0.0130 -0.0517 0.0092  162 VAL B CG2 
2920 N  N   . ILE B 193 ? 0.3457 0.2339 0.0981 -0.0039 -0.0182 -0.0382 163 ILE B N   
2921 C  CA  . ILE B 193 ? 0.4115 0.2771 0.1493 0.0031  -0.0027 -0.0599 163 ILE B CA  
2922 C  C   . ILE B 193 ? 0.3829 0.2473 0.1460 0.0172  -0.0275 -0.0546 163 ILE B C   
2923 O  O   . ILE B 193 ? 0.3355 0.2144 0.1172 0.0116  -0.0402 -0.0363 163 ILE B O   
2924 C  CB  . ILE B 193 ? 0.4232 0.2874 0.1431 -0.0092 0.0089  -0.0624 163 ILE B CB  
2925 C  CG1 . ILE B 193 ? 0.4538 0.3213 0.1548 -0.0213 0.0297  -0.0646 163 ILE B CG1 
2926 C  CG2 . ILE B 193 ? 0.4407 0.2853 0.1514 -0.0062 0.0228  -0.0828 163 ILE B CG2 
2927 C  CD1 . ILE B 193 ? 0.4696 0.3396 0.1733 -0.0225 0.0590  -0.0785 163 ILE B CD1 
2928 N  N   . GLN B 194 ? 0.3792 0.2566 0.1980 0.0341  -0.0226 -0.0607 164 GLN B N   
2929 C  CA  . GLN B 194 ? 0.3635 0.2377 0.2050 0.0475  -0.0473 -0.0556 164 GLN B CA  
2930 C  C   . GLN B 194 ? 0.4083 0.2390 0.2060 0.0451  -0.0379 -0.0756 164 GLN B C   
2931 O  O   . GLN B 194 ? 0.4630 0.2775 0.2615 0.0453  -0.0034 -0.0967 164 GLN B O   
2932 C  CB  . GLN B 194 ? 0.3445 0.2577 0.2775 0.0655  -0.0450 -0.0477 164 GLN B CB  
2933 C  CG  . GLN B 194 ? 0.3211 0.2814 0.2991 0.0652  -0.0679 -0.0234 164 GLN B CG  
2934 C  CD  . GLN B 194 ? 0.3121 0.3191 0.3835 0.0810  -0.0664 -0.0113 164 GLN B CD  
2935 O  OE1 . GLN B 194 ? 0.3148 0.3688 0.4317 0.0765  -0.0653 0.0037  164 GLN B OE1 
2936 N  NE2 . GLN B 194 ? 0.3165 0.3115 0.4161 0.0976  -0.0661 -0.0157 164 GLN B NE2 
2937 N  N   . THR B 195 ? 0.1738 0.1687 0.1809 0.0360  -0.0076 -0.0172 165 THR B N   
2938 C  CA  . THR B 195 ? 0.1853 0.1663 0.1873 0.0381  -0.0025 -0.0285 165 THR B CA  
2939 C  C   . THR B 195 ? 0.2143 0.1752 0.2193 0.0414  -0.0002 -0.0294 165 THR B C   
2940 O  O   . THR B 195 ? 0.2235 0.1677 0.2224 0.0400  0.0037  -0.0395 165 THR B O   
2941 C  CB  . THR B 195 ? 0.1691 0.1477 0.1610 0.0296  -0.0073 -0.0342 165 THR B CB  
2942 O  OG1 . THR B 195 ? 0.1413 0.1160 0.1351 0.0257  -0.0121 -0.0305 165 THR B OG1 
2943 C  CG2 . THR B 195 ? 0.1716 0.1629 0.1560 0.0265  -0.0101 -0.0317 165 THR B CG2 
2944 N  N   . TYR B 196 ? 0.2151 0.1751 0.2261 0.0433  -0.0034 -0.0185 166 TYR B N   
2945 C  CA  . TYR B 196 ? 0.2120 0.1502 0.2218 0.0436  -0.0024 -0.0155 166 TYR B CA  
2946 C  C   . TYR B 196 ? 0.2196 0.1553 0.2394 0.0573  -0.0014 -0.0052 166 TYR B C   
2947 O  O   . TYR B 196 ? 0.2140 0.1734 0.2452 0.0648  -0.0028 0.0012  166 TYR B O   
2948 C  CB  . TYR B 196 ? 0.1846 0.1232 0.1886 0.0333  -0.0074 -0.0095 166 TYR B CB  
2949 C  CG  . TYR B 196 ? 0.1857 0.1414 0.1900 0.0329  -0.0136 0.0005  166 TYR B CG  
2950 C  CD1 . TYR B 196 ? 0.2076 0.1641 0.2138 0.0366  -0.0177 0.0137  166 TYR B CD1 
2951 C  CD2 . TYR B 196 ? 0.1784 0.1471 0.1789 0.0276  -0.0167 -0.0025 166 TYR B CD2 
2952 C  CE1 . TYR B 196 ? 0.2143 0.1887 0.2184 0.0324  -0.0254 0.0221  166 TYR B CE1 
2953 C  CE2 . TYR B 196 ? 0.1904 0.1700 0.1873 0.0233  -0.0228 0.0048  166 TYR B CE2 
2954 C  CZ  . TYR B 196 ? 0.2143 0.1987 0.2128 0.0244  -0.0275 0.0164  166 TYR B CZ  
2955 O  OH  . TYR B 196 ? 0.2454 0.2426 0.2380 0.0166  -0.0355 0.0230  166 TYR B OH  
2956 N  N   . GLN B 197 ? 0.2218 0.1291 0.2385 0.0601  0.0008  -0.0026 167 GLN B N   
2957 C  CA  . GLN B 197 ? 0.2575 0.1562 0.2826 0.0745  -0.0003 0.0113  167 GLN B CA  
2958 C  C   . GLN B 197 ? 0.2847 0.1565 0.2975 0.0657  -0.0033 0.0204  167 GLN B C   
2959 O  O   . GLN B 197 ? 0.3125 0.1556 0.3148 0.0567  0.0017  0.0120  167 GLN B O   
2960 C  CB  . GLN B 197 ? 0.2983 0.1792 0.3301 0.0924  0.0092  0.0039  167 GLN B CB  
2961 C  CG  . GLN B 197 ? 0.3167 0.2308 0.3690 0.1096  0.0113  0.0079  167 GLN B CG  
2962 C  CD  . GLN B 197 ? 0.3797 0.2789 0.4378 0.1257  0.0227  -0.0034 167 GLN B CD  
2963 O  OE1 . GLN B 197 ? 0.4122 0.2785 0.4546 0.1195  0.0287  -0.0191 167 GLN B OE1 
2964 N  NE2 . GLN B 197 ? 0.3996 0.3275 0.4802 0.1414  0.0237  0.0028  167 GLN B NE2 
2965 N  N   . GLY B 198 ? 0.2738 0.1568 0.2858 0.0649  -0.0117 0.0376  168 GLY B N   
2966 C  CA  . GLY B 198 ? 0.3049 0.1672 0.3010 0.0535  -0.0141 0.0482  168 GLY B CA  
2967 C  C   . GLY B 198 ? 0.2996 0.1661 0.2838 0.0332  -0.0108 0.0375  168 GLY B C   
2968 O  O   . GLY B 198 ? 0.2774 0.1704 0.2610 0.0274  -0.0132 0.0327  168 GLY B O   
2969 N  N   . ARG B 199 ? 0.3299 0.1704 0.3058 0.0223  -0.0048 0.0333  169 ARG B N   
2970 C  CA  . ARG B 199 ? 0.3216 0.1733 0.2921 0.0042  -0.0008 0.0242  169 ARG B CA  
2971 C  C   . ARG B 199 ? 0.3002 0.1550 0.2782 0.0005  0.0031  0.0056  169 ARG B C   
2972 O  O   . ARG B 199 ? 0.2935 0.1620 0.2723 -0.0129 0.0057  -0.0018 169 ARG B O   
2973 C  CB  . ARG B 199 ? 0.3706 0.2019 0.3273 -0.0113 0.0027  0.0339  169 ARG B CB  
2974 C  CG  . ARG B 199 ? 0.4038 0.2293 0.3474 -0.0090 -0.0026 0.0550  169 ARG B CG  
2975 C  CD  . ARG B 199 ? 0.4541 0.2553 0.3807 -0.0261 0.0020  0.0665  169 ARG B CD  
2976 N  NE  . ARG B 199 ? 0.4618 0.2867 0.3836 -0.0451 0.0098  0.0592  169 ARG B NE  
2977 C  CZ  . ARG B 199 ? 0.4717 0.3151 0.3784 -0.0526 0.0111  0.0662  169 ARG B CZ  
2978 N  NH1 . ARG B 199 ? 0.4871 0.3288 0.3796 -0.0456 0.0024  0.0816  169 ARG B NH1 
2979 N  NH2 . ARG B 199 ? 0.4591 0.3259 0.3650 -0.0667 0.0212  0.0572  169 ARG B NH2 
2980 N  N   . SER B 200 ? 0.3052 0.1516 0.2889 0.0125  0.0037  -0.0020 170 SER B N   
2981 C  CA  . SER B 200 ? 0.3075 0.1534 0.2922 0.0072  0.0064  -0.0195 170 SER B CA  
2982 C  C   . SER B 200 ? 0.2809 0.1493 0.2718 0.0184  0.0050  -0.0268 170 SER B C   
2983 O  O   . SER B 200 ? 0.2633 0.1365 0.2597 0.0333  0.0048  -0.0208 170 SER B O   
2984 C  CB  . SER B 200 ? 0.3470 0.1515 0.3237 0.0062  0.0113  -0.0258 170 SER B CB  
2985 O  OG  . SER B 200 ? 0.3772 0.1581 0.3456 -0.0101 0.0128  -0.0198 170 SER B OG  
2986 N  N   . THR B 201 ? 0.2666 0.1518 0.2573 0.0103  0.0035  -0.0382 171 THR B N   
2987 C  CA  . THR B 201 ? 0.2607 0.1603 0.2513 0.0172  0.0031  -0.0461 171 THR B CA  
2988 C  C   . THR B 201 ? 0.3039 0.1802 0.2881 0.0249  0.0098  -0.0551 171 THR B C   
2989 O  O   . THR B 201 ? 0.3557 0.2033 0.3312 0.0178  0.0130  -0.0630 171 THR B O   
2990 C  CB  . THR B 201 ? 0.2288 0.1463 0.2176 0.0062  -0.0015 -0.0550 171 THR B CB  
2991 O  OG1 . THR B 201 ? 0.1896 0.1264 0.1859 0.0023  -0.0054 -0.0483 171 THR B OG1 
2992 C  CG2 . THR B 201 ? 0.2222 0.1539 0.2060 0.0117  -0.0028 -0.0601 171 THR B CG2 
2993 N  N   . VAL B 202 ? 0.3058 0.1944 0.2936 0.0386  0.0130  -0.0547 172 VAL B N   
2994 C  CA  . VAL B 202 ? 0.3471 0.2182 0.3292 0.0493  0.0226  -0.0656 172 VAL B CA  
2995 C  C   . VAL B 202 ? 0.3743 0.2375 0.3379 0.0368  0.0238  -0.0837 172 VAL B C   
2996 O  O   . VAL B 202 ? 0.3066 0.1942 0.2663 0.0270  0.0173  -0.0853 172 VAL B O   
2997 C  CB  . VAL B 202 ? 0.3481 0.2465 0.3410 0.0643  0.0269  -0.0607 172 VAL B CB  
2998 C  CG1 . VAL B 202 ? 0.3979 0.2833 0.3850 0.0773  0.0403  -0.0744 172 VAL B CG1 
2999 C  CG2 . VAL B 202 ? 0.3344 0.2449 0.3460 0.0744  0.0230  -0.0421 172 VAL B CG2 
3000 N  N   . ASN B 203 ? 0.4892 0.3191 0.4404 0.0371  0.0301  -0.0961 173 ASN B N   
3001 C  CA  . ASN B 203 ? 0.5575 0.3839 0.4885 0.0232  0.0276  -0.1118 173 ASN B CA  
3002 C  C   . ASN B 203 ? 0.4776 0.3267 0.3985 0.0292  0.0323  -0.1187 173 ASN B C   
3003 O  O   . ASN B 203 ? 0.4408 0.2991 0.3700 0.0469  0.0417  -0.1163 173 ASN B O   
3004 C  CB  . ASN B 203 ? 0.7122 0.5033 0.6341 0.0226  0.0304  -0.1211 173 ASN B CB  
3005 C  CG  . ASN B 203 ? 0.8355 0.6020 0.7621 0.0113  0.0261  -0.1141 173 ASN B CG  
3006 O  OD1 . ASN B 203 ? 0.8785 0.6542 0.8048 -0.0081 0.0188  -0.1120 173 ASN B OD1 
3007 N  ND2 . ASN B 203 ? 0.9138 0.6507 0.8456 0.0229  0.0308  -0.1096 173 ASN B ND2 
3008 N  N   . GLN B 204 ? 0.4374 0.3001 0.3421 0.0132  0.0253  -0.1255 174 GLN B N   
3009 C  CA  . GLN B 204 ? 0.4178 0.3024 0.3077 0.0142  0.0282  -0.1299 174 GLN B CA  
3010 C  C   . GLN B 204 ? 0.3653 0.2804 0.2726 0.0246  0.0307  -0.1176 174 GLN B C   
3011 O  O   . GLN B 204 ? 0.3829 0.3139 0.2836 0.0312  0.0393  -0.1190 174 GLN B O   
3012 C  CB  . GLN B 204 ? 0.4651 0.3331 0.3374 0.0230  0.0389  -0.1428 174 GLN B CB  
3013 C  CG  . GLN B 204 ? 0.5130 0.3517 0.3709 0.0117  0.0341  -0.1556 174 GLN B CG  
3014 C  CD  . GLN B 204 ? 0.5576 0.3752 0.4006 0.0222  0.0456  -0.1713 174 GLN B CD  
3015 O  OE1 . GLN B 204 ? 0.5562 0.3874 0.3954 0.0366  0.0571  -0.1741 174 GLN B OE1 
3016 N  NE2 . GLN B 204 ? 0.5920 0.3768 0.4265 0.0141  0.0433  -0.1821 174 GLN B NE2 
3017 N  N   . TYR B 205 ? 0.3093 0.2346 0.2382 0.0251  0.0218  -0.1013 175 TYR B N   
3018 C  CA  . TYR B 205 ? 0.2708 0.2240 0.2131 0.0301  0.0186  -0.0853 175 TYR B CA  
3019 C  C   . TYR B 205 ? 0.2564 0.2299 0.1826 0.0224  0.0144  -0.0843 175 TYR B C   
3020 O  O   . TYR B 205 ? 0.2423 0.2343 0.1704 0.0258  0.0180  -0.0759 175 TYR B O   
3021 C  CB  . TYR B 205 ? 0.2540 0.2104 0.2122 0.0270  0.0083  -0.0724 175 TYR B CB  
3022 C  CG  . TYR B 205 ? 0.2536 0.2150 0.2066 0.0147  -0.0028 -0.0740 175 TYR B CG  
3023 C  CD1 . TYR B 205 ? 0.2660 0.2139 0.2175 0.0055  -0.0051 -0.0823 175 TYR B CD1 
3024 C  CD2 . TYR B 205 ? 0.2370 0.2173 0.1872 0.0120  -0.0112 -0.0663 175 TYR B CD2 
3025 C  CE1 . TYR B 205 ? 0.2614 0.2236 0.2137 -0.0055 -0.0156 -0.0827 175 TYR B CE1 
3026 C  CE2 . TYR B 205 ? 0.2343 0.2238 0.1839 0.0046  -0.0220 -0.0663 175 TYR B CE2 
3027 C  CZ  . TYR B 205 ? 0.2445 0.2294 0.1976 -0.0039 -0.0242 -0.0745 175 TYR B CZ  
3028 O  OH  . TYR B 205 ? 0.2287 0.2324 0.1869 -0.0111 -0.0355 -0.0734 175 TYR B OH  
3029 N  N   . SER B 206 ? 0.2609 0.2324 0.1705 0.0103  0.0060  -0.0915 176 SER B N   
3030 C  CA  . SER B 206 ? 0.2691 0.2589 0.1616 0.0027  -0.0017 -0.0870 176 SER B CA  
3031 C  C   . SER B 206 ? 0.2793 0.2770 0.1534 0.0046  0.0104  -0.0908 176 SER B C   
3032 O  O   . SER B 206 ? 0.2813 0.2952 0.1440 -0.0001 0.0063  -0.0804 176 SER B O   
3033 C  CB  . SER B 206 ? 0.2770 0.2663 0.1541 -0.0106 -0.0130 -0.0957 176 SER B CB  
3034 O  OG  . SER B 206 ? 0.3010 0.2695 0.1624 -0.0153 -0.0046 -0.1154 176 SER B OG  
3035 N  N   . ARG B 207 ? 0.3041 0.2892 0.1740 0.0118  0.0262  -0.1055 177 ARG B N   
3036 C  CA  . ARG B 207 ? 0.3316 0.3281 0.1855 0.0155  0.0420  -0.1116 177 ARG B CA  
3037 C  C   . ARG B 207 ? 0.3084 0.3329 0.1766 0.0184  0.0444  -0.0932 177 ARG B C   
3038 O  O   . ARG B 207 ? 0.3091 0.3517 0.1592 0.0132  0.0515  -0.0914 177 ARG B O   
3039 C  CB  . ARG B 207 ? 0.3594 0.3367 0.2179 0.0302  0.0602  -0.1264 177 ARG B CB  
3040 C  CG  . ARG B 207 ? 0.4077 0.3489 0.2466 0.0264  0.0580  -0.1401 177 ARG B CG  
3041 C  CD  . ARG B 207 ? 0.4538 0.3745 0.2966 0.0459  0.0736  -0.1495 177 ARG B CD  
3042 N  NE  . ARG B 207 ? 0.5080 0.3960 0.3348 0.0420  0.0689  -0.1649 177 ARG B NE  
3043 C  CZ  . ARG B 207 ? 0.5643 0.4432 0.3636 0.0401  0.0742  -0.1801 177 ARG B CZ  
3044 N  NH1 . ARG B 207 ? 0.5879 0.4881 0.3705 0.0424  0.0848  -0.1810 177 ARG B NH1 
3045 N  NH2 . ARG B 207 ? 0.6039 0.4517 0.3911 0.0337  0.0695  -0.1945 177 ARG B NH2 
3046 N  N   . TYR B 208 ? 0.2832 0.3112 0.1808 0.0241  0.0389  -0.0794 178 TYR B N   
3047 C  CA  . TYR B 208 ? 0.3149 0.3681 0.2278 0.0250  0.0423  -0.0639 178 TYR B CA  
3048 C  C   . TYR B 208 ? 0.3010 0.3585 0.2070 0.0121  0.0276  -0.0474 178 TYR B C   
3049 O  O   . TYR B 208 ? 0.3088 0.3835 0.2213 0.0072  0.0292  -0.0342 178 TYR B O   
3050 C  CB  . TYR B 208 ? 0.3250 0.3801 0.2705 0.0374  0.0444  -0.0587 178 TYR B CB  
3051 C  CG  . TYR B 208 ? 0.3862 0.4310 0.3382 0.0536  0.0588  -0.0734 178 TYR B CG  
3052 C  CD1 . TYR B 208 ? 0.4220 0.4885 0.3806 0.0647  0.0770  -0.0780 178 TYR B CD1 
3053 C  CD2 . TYR B 208 ? 0.4122 0.4238 0.3625 0.0577  0.0553  -0.0829 178 TYR B CD2 
3054 C  CE1 . TYR B 208 ? 0.4654 0.5169 0.4292 0.0835  0.0916  -0.0925 178 TYR B CE1 
3055 C  CE2 . TYR B 208 ? 0.4551 0.4473 0.4076 0.0728  0.0685  -0.0962 178 TYR B CE2 
3056 C  CZ  . TYR B 208 ? 0.4853 0.4954 0.4444 0.0876  0.0867  -0.1014 178 TYR B CZ  
3057 O  OH  . TYR B 208 ? 0.5312 0.5157 0.4961 0.1001  0.0992  -0.1115 178 TYR B OH  
3058 N  N   . LEU B 209 ? 0.2702 0.3126 0.1635 0.0064  0.0138  -0.0476 179 LEU B N   
3059 C  CA  . LEU B 209 ? 0.2549 0.2940 0.1454 -0.0003 -0.0009 -0.0322 179 LEU B CA  
3060 C  C   . LEU B 209 ? 0.2788 0.3252 0.1425 -0.0110 -0.0034 -0.0224 179 LEU B C   
3061 O  O   . LEU B 209 ? 0.2759 0.3200 0.1387 -0.0166 -0.0090 -0.0064 179 LEU B O   
3062 C  CB  . LEU B 209 ? 0.2392 0.2648 0.1338 0.0017  -0.0139 -0.0354 179 LEU B CB  
3063 C  CG  . LEU B 209 ? 0.2321 0.2490 0.1503 0.0093  -0.0111 -0.0419 179 LEU B CG  
3064 C  CD1 . LEU B 209 ? 0.2458 0.2559 0.1705 0.0089  -0.0221 -0.0440 179 LEU B CD1 
3065 C  CD2 . LEU B 209 ? 0.2230 0.2418 0.1585 0.0125  -0.0089 -0.0319 179 LEU B CD2 
3066 N  N   . PRO B 210 ? 0.3051 0.3567 0.1427 -0.0158 0.0000  -0.0307 180 PRO B N   
3067 C  CA  . PRO B 210 ? 0.3475 0.4046 0.1549 -0.0275 -0.0048 -0.0179 180 PRO B CA  
3068 C  C   . PRO B 210 ? 0.3556 0.4250 0.1614 -0.0352 0.0050  -0.0044 180 PRO B C   
3069 O  O   . PRO B 210 ? 0.3799 0.4438 0.1681 -0.0454 -0.0037 0.0137  180 PRO B O   
3070 C  CB  . PRO B 210 ? 0.3343 0.3976 0.1124 -0.0321 0.0014  -0.0338 180 PRO B CB  
3071 C  CG  . PRO B 210 ? 0.3229 0.3745 0.1143 -0.0252 -0.0028 -0.0505 180 PRO B CG  
3072 C  CD  . PRO B 210 ? 0.2888 0.3355 0.1175 -0.0136 0.0039  -0.0510 180 PRO B CD  
3073 N  N   . ALA B 211 ? 0.3359 0.4227 0.1603 -0.0311 0.0224  -0.0112 181 ALA B N   
3074 C  CA  . ALA B 211 ? 0.3412 0.4493 0.1687 -0.0411 0.0327  0.0015  181 ALA B CA  
3075 C  C   . ALA B 211 ? 0.3146 0.4133 0.1602 -0.0467 0.0220  0.0180  181 ALA B C   
3076 O  O   . ALA B 211 ? 0.3199 0.4325 0.1643 -0.0609 0.0267  0.0315  181 ALA B O   
3077 C  CB  . ALA B 211 ? 0.2999 0.4369 0.1481 -0.0320 0.0545  -0.0108 181 ALA B CB  
3078 N  N   . LEU B 212 ? 0.2788 0.3546 0.1394 -0.0378 0.0089  0.0163  182 LEU B N   
3079 C  CA  . LEU B 212 ? 0.2654 0.3272 0.1377 -0.0433 -0.0005 0.0284  182 LEU B CA  
3080 C  C   . LEU B 212 ? 0.2978 0.3387 0.1444 -0.0574 -0.0103 0.0462  182 LEU B C   
3081 O  O   . LEU B 212 ? 0.3160 0.3453 0.1653 -0.0681 -0.0143 0.0571  182 LEU B O   
3082 C  CB  . LEU B 212 ? 0.2368 0.2778 0.1249 -0.0304 -0.0104 0.0213  182 LEU B CB  
3083 C  CG  . LEU B 212 ? 0.2283 0.2821 0.1398 -0.0175 -0.0024 0.0069  182 LEU B CG  
3084 C  CD1 . LEU B 212 ? 0.2150 0.2493 0.1395 -0.0093 -0.0115 0.0033  182 LEU B CD1 
3085 C  CD2 . LEU B 212 ? 0.2319 0.3136 0.1625 -0.0203 0.0083  0.0101  182 LEU B CD2 
3086 N  N   . LEU B 213 ? 0.3245 0.3578 0.1437 -0.0587 -0.0153 0.0501  183 LEU B N   
3087 C  CA  . LEU B 213 ? 0.3644 0.3748 0.1569 -0.0714 -0.0248 0.0705  183 LEU B CA  
3088 C  C   . LEU B 213 ? 0.3916 0.4187 0.1727 -0.0930 -0.0135 0.0827  183 LEU B C   
3089 O  O   . LEU B 213 ? 0.4276 0.4313 0.1958 -0.1035 -0.0197 0.0977  183 LEU B O   
3090 C  CB  . LEU B 213 ? 0.3960 0.3984 0.1628 -0.0668 -0.0349 0.0741  183 LEU B CB  
3091 C  CG  . LEU B 213 ? 0.3854 0.3748 0.1635 -0.0487 -0.0490 0.0667  183 LEU B CG  
3092 C  CD1 . LEU B 213 ? 0.3993 0.3861 0.1603 -0.0439 -0.0608 0.0726  183 LEU B CD1 
3093 C  CD2 . LEU B 213 ? 0.3776 0.3378 0.1730 -0.0412 -0.0573 0.0717  183 LEU B CD2 
3094 N  N   . GLN B 214 ? 0.3795 0.4464 0.1772 -0.0951 0.0043  0.0729  184 GLN B N   
3095 C  CA  . GLN B 214 ? 0.3956 0.4883 0.1962 -0.1139 0.0168  0.0821  184 GLN B CA  
3096 C  C   . GLN B 214 ? 0.3666 0.4659 0.1920 -0.1242 0.0159  0.0879  184 GLN B C   
3097 O  O   . GLN B 214 ? 0.3711 0.4919 0.2054 -0.1413 0.0228  0.0955  184 GLN B O   
3098 C  CB  . GLN B 214 ? 0.4055 0.5428 0.2132 -0.1086 0.0377  0.0687  184 GLN B CB  
3099 C  CG  . GLN B 214 ? 0.4504 0.5803 0.2285 -0.1045 0.0389  0.0632  184 GLN B CG  
3100 C  CD  . GLN B 214 ? 0.4529 0.6088 0.2352 -0.0902 0.0561  0.0411  184 GLN B CD  
3101 O  OE1 . GLN B 214 ? 0.4627 0.6518 0.2580 -0.0906 0.0752  0.0359  184 GLN B OE1 
3102 N  NE2 . GLN B 214 ? 0.4413 0.5799 0.2141 -0.0768 0.0491  0.0272  184 GLN B NE2 
3103 N  N   . LEU B 215 ? 0.3412 0.4207 0.1864 -0.1106 0.0056  0.0797  185 LEU B N   
3104 C  CA  . LEU B 215 ? 0.3276 0.4079 0.1935 -0.1208 0.0013  0.0834  185 LEU B CA  
3105 C  C   . LEU B 215 ? 0.3720 0.4145 0.2129 -0.1443 -0.0089 0.1008  185 LEU B C   
3106 O  O   . LEU B 215 ? 0.4117 0.4115 0.2262 -0.1411 -0.0185 0.1066  185 LEU B O   
3107 C  CB  . LEU B 215 ? 0.2886 0.3515 0.1732 -0.1015 -0.0074 0.0706  185 LEU B CB  
3108 C  CG  . LEU B 215 ? 0.2631 0.3608 0.1802 -0.0839 0.0009  0.0569  185 LEU B CG  
3109 C  CD1 . LEU B 215 ? 0.2526 0.3251 0.1793 -0.0663 -0.0084 0.0463  185 LEU B CD1 
3110 C  CD2 . LEU B 215 ? 0.2548 0.3963 0.1979 -0.0960 0.0074  0.0626  185 LEU B CD2 
3111 N  N   . ARG B 216 ? 0.3748 0.4324 0.2280 -0.1656 -0.0082 0.1070  186 ARG B N   
3112 C  CA  . ARG B 216 ? 0.4309 0.4476 0.2668 -0.1843 -0.0189 0.1156  186 ARG B CA  
3113 C  C   . ARG B 216 ? 0.4444 0.4454 0.2897 -0.1931 -0.0285 0.1118  186 ARG B C   
3114 O  O   . ARG B 216 ? 0.4726 0.4654 0.3134 -0.2143 -0.0335 0.1159  186 ARG B O   
3115 C  CB  . ARG B 216 ? 0.4606 0.5042 0.2949 -0.2049 -0.0116 0.1244  186 ARG B CB  
3116 C  CG  . ARG B 216 ? 0.4858 0.5318 0.3009 -0.1994 -0.0044 0.1288  186 ARG B CG  
3117 C  CD  . ARG B 216 ? 0.5272 0.6012 0.3400 -0.2211 0.0042  0.1378  186 ARG B CD  
3118 N  NE  . ARG B 216 ? 0.5180 0.6529 0.3487 -0.2148 0.0226  0.1317  186 ARG B NE  
3119 C  CZ  . ARG B 216 ? 0.5103 0.6996 0.3716 -0.2219 0.0328  0.1294  186 ARG B CZ  
3120 N  NH1 . ARG B 216 ? 0.5172 0.7099 0.3933 -0.2384 0.0243  0.1335  186 ARG B NH1 
3121 N  NH2 . ARG B 216 ? 0.5003 0.7399 0.3770 -0.2110 0.0512  0.1222  186 ARG B NH2 
3122 N  N   . LEU B 217 ? 0.4234 0.4203 0.2790 -0.1778 -0.0312 0.1035  187 LEU B N   
3123 C  CA  . LEU B 217 ? 0.4231 0.4019 0.2842 -0.1837 -0.0407 0.0972  187 LEU B CA  
3124 C  C   . LEU B 217 ? 0.3952 0.3366 0.2521 -0.1559 -0.0465 0.0839  187 LEU B C   
3125 O  O   . LEU B 217 ? 0.3699 0.3215 0.2343 -0.1314 -0.0422 0.0776  187 LEU B O   
3126 C  CB  . LEU B 217 ? 0.4150 0.4553 0.3122 -0.1882 -0.0373 0.0938  187 LEU B CB  
3127 C  CG  . LEU B 217 ? 0.3934 0.4863 0.3222 -0.1626 -0.0261 0.0865  187 LEU B CG  
3128 C  CD1 . LEU B 217 ? 0.3812 0.4551 0.3161 -0.1345 -0.0301 0.0724  187 LEU B CD1 
3129 C  CD2 . LEU B 217 ? 0.3805 0.5411 0.3450 -0.1723 -0.0209 0.0910  187 LEU B CD2 
3130 N  N   . PRO B 218 ? 0.4046 0.3028 0.2478 -0.1605 -0.0555 0.0787  188 PRO B N   
3131 C  CA  . PRO B 218 ? 0.3971 0.2660 0.2388 -0.1342 -0.0585 0.0654  188 PRO B CA  
3132 C  C   . PRO B 218 ? 0.3425 0.2562 0.2141 -0.1138 -0.0532 0.0556  188 PRO B C   
3133 O  O   . PRO B 218 ? 0.3190 0.2710 0.2106 -0.1205 -0.0522 0.0545  188 PRO B O   
3134 C  CB  . PRO B 218 ? 0.4237 0.2536 0.2483 -0.1486 -0.0658 0.0595  188 PRO B CB  
3135 C  CG  . PRO B 218 ? 0.4737 0.2902 0.2811 -0.1733 -0.0683 0.0688  188 PRO B CG  
3136 C  CD  . PRO B 218 ? 0.4407 0.3152 0.2679 -0.1863 -0.0623 0.0807  188 PRO B CD  
3137 N  N   . PHE B 219 ? 0.3274 0.2369 0.2024 -0.0894 -0.0507 0.0499  189 PHE B N   
3138 C  CA  . PHE B 219 ? 0.2852 0.2288 0.1847 -0.0716 -0.0455 0.0408  189 PHE B CA  
3139 C  C   . PHE B 219 ? 0.2451 0.1665 0.1439 -0.0505 -0.0470 0.0309  189 PHE B C   
3140 O  O   . PHE B 219 ? 0.2665 0.1551 0.1502 -0.0440 -0.0509 0.0320  189 PHE B O   
3141 C  CB  . PHE B 219 ? 0.2735 0.2543 0.1843 -0.0673 -0.0370 0.0433  189 PHE B CB  
3142 C  CG  . PHE B 219 ? 0.2869 0.2537 0.1832 -0.0578 -0.0370 0.0444  189 PHE B CG  
3143 C  CD1 . PHE B 219 ? 0.3144 0.2605 0.1872 -0.0694 -0.0405 0.0565  189 PHE B CD1 
3144 C  CD2 . PHE B 219 ? 0.2673 0.2416 0.1719 -0.0394 -0.0350 0.0346  189 PHE B CD2 
3145 C  CE1 . PHE B 219 ? 0.3272 0.2629 0.1852 -0.0606 -0.0432 0.0600  189 PHE B CE1 
3146 C  CE2 . PHE B 219 ? 0.2851 0.2515 0.1759 -0.0330 -0.0377 0.0362  189 PHE B CE2 
3147 C  CZ  . PHE B 219 ? 0.3172 0.2661 0.1849 -0.0427 -0.0424 0.0495  189 PHE B CZ  
3148 N  N   . LYS B 220 ? 0.2224 0.1635 0.1390 -0.0400 -0.0440 0.0226  190 LYS B N   
3149 C  CA  . LYS B 220 ? 0.2287 0.1600 0.1497 -0.0223 -0.0433 0.0133  190 LYS B CA  
3150 C  C   . LYS B 220 ? 0.2109 0.1712 0.1509 -0.0126 -0.0377 0.0085  190 LYS B C   
3151 O  O   . LYS B 220 ? 0.1916 0.1774 0.1426 -0.0160 -0.0337 0.0111  190 LYS B O   
3152 C  CB  . LYS B 220 ? 0.2271 0.1390 0.1425 -0.0223 -0.0451 0.0068  190 LYS B CB  
3153 C  CG  . LYS B 220 ? 0.2676 0.1447 0.1607 -0.0342 -0.0497 0.0083  190 LYS B CG  
3154 C  CD  . LYS B 220 ? 0.2905 0.1573 0.1758 -0.0388 -0.0502 0.0005  190 LYS B CD  
3155 C  CE  . LYS B 220 ? 0.3583 0.1780 0.2156 -0.0471 -0.0531 -0.0034 190 LYS B CE  
3156 N  NZ  . LYS B 220 ? 0.3776 0.1841 0.2226 -0.0473 -0.0510 -0.0153 190 LYS B NZ  
3157 N  N   . ILE B 221 ? 0.1938 0.1497 0.1387 -0.0003 -0.0367 0.0012  191 ILE B N   
3158 C  CA  . ILE B 221 ? 0.1794 0.1525 0.1386 0.0071  -0.0318 -0.0047 191 ILE B CA  
3159 C  C   . ILE B 221 ? 0.1892 0.1581 0.1538 0.0094  -0.0309 -0.0082 191 ILE B C   
3160 O  O   . ILE B 221 ? 0.2102 0.1645 0.1689 0.0114  -0.0322 -0.0113 191 ILE B O   
3161 C  CB  . ILE B 221 ? 0.1813 0.1559 0.1408 0.0141  -0.0321 -0.0097 191 ILE B CB  
3162 C  CG1 . ILE B 221 ? 0.1929 0.1695 0.1402 0.0106  -0.0346 -0.0044 191 ILE B CG1 
3163 C  CG2 . ILE B 221 ? 0.1637 0.1492 0.1337 0.0178  -0.0266 -0.0170 191 ILE B CG2 
3164 C  CD1 . ILE B 221 ? 0.2002 0.1942 0.1471 0.0058  -0.0279 -0.0036 191 ILE B CD1 
3165 N  N   . GLY B 222 ? 0.1794 0.1609 0.1543 0.0104  -0.0279 -0.0073 192 GLY B N   
3166 C  CA  . GLY B 222 ? 0.1822 0.1599 0.1595 0.0118  -0.0272 -0.0081 192 GLY B CA  
3167 C  C   . GLY B 222 ? 0.1732 0.1502 0.1582 0.0181  -0.0225 -0.0135 192 GLY B C   
3168 O  O   . GLY B 222 ? 0.1781 0.1603 0.1698 0.0221  -0.0192 -0.0151 192 GLY B O   
3169 N  N   . LEU B 223 ? 0.1632 0.1331 0.1461 0.0179  -0.0211 -0.0174 193 LEU B N   
3170 C  CA  . LEU B 223 ? 0.1430 0.1127 0.1325 0.0189  -0.0172 -0.0223 193 LEU B CA  
3171 C  C   . LEU B 223 ? 0.1440 0.1087 0.1313 0.0155  -0.0141 -0.0192 193 LEU B C   
3172 O  O   . LEU B 223 ? 0.1587 0.1213 0.1370 0.0130  -0.0143 -0.0174 193 LEU B O   
3173 C  CB  . LEU B 223 ? 0.1435 0.1185 0.1359 0.0203  -0.0179 -0.0283 193 LEU B CB  
3174 C  CG  . LEU B 223 ? 0.1463 0.1237 0.1358 0.0237  -0.0231 -0.0282 193 LEU B CG  
3175 C  CD1 . LEU B 223 ? 0.1485 0.1304 0.1424 0.0294  -0.0251 -0.0304 193 LEU B CD1 
3176 C  CD2 . LEU B 223 ? 0.1547 0.1380 0.1450 0.0222  -0.0239 -0.0309 193 LEU B CD2 
3177 N  N   . VAL B 224 ? 0.1606 0.1198 0.1522 0.0139  -0.0107 -0.0188 194 VAL B N   
3178 C  CA  . VAL B 224 ? 0.1862 0.1387 0.1725 0.0086  -0.0077 -0.0133 194 VAL B CA  
3179 C  C   . VAL B 224 ? 0.2025 0.1623 0.1910 0.0022  -0.0022 -0.0191 194 VAL B C   
3180 O  O   . VAL B 224 ? 0.2250 0.1926 0.2236 0.0009  -0.0016 -0.0261 194 VAL B O   
3181 C  CB  . VAL B 224 ? 0.1850 0.1222 0.1726 0.0095  -0.0067 -0.0072 194 VAL B CB  
3182 C  CG1 . VAL B 224 ? 0.1736 0.1019 0.1668 0.0068  -0.0032 -0.0159 194 VAL B CG1 
3183 C  CG2 . VAL B 224 ? 0.2075 0.1357 0.1852 0.0034  -0.0053 0.0032  194 VAL B CG2 
3184 N  N   . GLN B 225 ? 0.1907 0.1520 0.1697 -0.0023 0.0020  -0.0162 195 GLN B N   
3185 C  CA  . GLN B 225 ? 0.1892 0.1643 0.1731 -0.0073 0.0102  -0.0215 195 GLN B CA  
3186 C  C   . GLN B 225 ? 0.1884 0.1642 0.1818 -0.0175 0.0134  -0.0209 195 GLN B C   
3187 O  O   . GLN B 225 ? 0.2005 0.1571 0.1865 -0.0231 0.0129  -0.0132 195 GLN B O   
3188 C  CB  . GLN B 225 ? 0.1957 0.1702 0.1623 -0.0120 0.0166  -0.0186 195 GLN B CB  
3189 C  CG  . GLN B 225 ? 0.2183 0.2123 0.1902 -0.0174 0.0293  -0.0238 195 GLN B CG  
3190 C  CD  . GLN B 225 ? 0.2413 0.2342 0.1904 -0.0208 0.0377  -0.0240 195 GLN B CD  
3191 O  OE1 . GLN B 225 ? 0.2725 0.2496 0.1993 -0.0262 0.0333  -0.0155 195 GLN B OE1 
3192 N  NE2 . GLN B 225 ? 0.2535 0.2655 0.2078 -0.0170 0.0499  -0.0338 195 GLN B NE2 
3193 N  N   . HIS B 226 ? 0.1766 0.1741 0.1865 -0.0202 0.0160  -0.0283 196 HIS B N   
3194 C  CA  . HIS B 226 ? 0.2088 0.2110 0.2289 -0.0343 0.0177  -0.0298 196 HIS B CA  
3195 C  C   . HIS B 226 ? 0.2132 0.1947 0.2312 -0.0354 0.0104  -0.0323 196 HIS B C   
3196 O  O   . HIS B 226 ? 0.2239 0.1953 0.2424 -0.0495 0.0114  -0.0337 196 HIS B O   
3197 C  CB  . HIS B 226 ? 0.2402 0.2343 0.2513 -0.0495 0.0262  -0.0218 196 HIS B CB  
3198 C  CG  . HIS B 226 ? 0.2521 0.2687 0.2620 -0.0502 0.0365  -0.0212 196 HIS B CG  
3199 N  ND1 . HIS B 226 ? 0.2725 0.2826 0.2666 -0.0626 0.0452  -0.0123 196 HIS B ND1 
3200 C  CD2 . HIS B 226 ? 0.2369 0.2801 0.2571 -0.0390 0.0408  -0.0288 196 HIS B CD2 
3201 C  CE1 . HIS B 226 ? 0.2753 0.3097 0.2690 -0.0600 0.0558  -0.0163 196 HIS B CE1 
3202 N  NE2 . HIS B 226 ? 0.2521 0.3051 0.2623 -0.0442 0.0536  -0.0270 196 HIS B NE2 
3203 N  N   . GLY B 227 ? 0.1974 0.1711 0.2112 -0.0221 0.0043  -0.0338 197 GLY B N   
3204 C  CA  . GLY B 227 ? 0.2220 0.1796 0.2326 -0.0214 0.0002  -0.0386 197 GLY B CA  
3205 C  C   . GLY B 227 ? 0.2283 0.2055 0.2468 -0.0239 -0.0052 -0.0480 197 GLY B C   
3206 O  O   . GLY B 227 ? 0.2057 0.2105 0.2356 -0.0214 -0.0076 -0.0487 197 GLY B O   
3207 N  N   . GLU B 228 ? 0.2557 0.2175 0.2667 -0.0281 -0.0074 -0.0552 198 GLU B N   
3208 C  CA  . GLU B 228 ? 0.2591 0.2379 0.2711 -0.0312 -0.0147 -0.0636 198 GLU B CA  
3209 C  C   . GLU B 228 ? 0.2298 0.2177 0.2385 -0.0161 -0.0188 -0.0609 198 GLU B C   
3210 O  O   . GLU B 228 ? 0.2235 0.1971 0.2253 -0.0061 -0.0154 -0.0569 198 GLU B O   
3211 C  CB  . GLU B 228 ? 0.3054 0.2593 0.3027 -0.0410 -0.0143 -0.0744 198 GLU B CB  
3212 C  CG  . GLU B 228 ? 0.3504 0.3223 0.3435 -0.0502 -0.0231 -0.0842 198 GLU B CG  
3213 C  CD  . GLU B 228 ? 0.4172 0.3577 0.3878 -0.0582 -0.0209 -0.0979 198 GLU B CD  
3214 O  OE1 . GLU B 228 ? 0.4369 0.3784 0.3931 -0.0522 -0.0227 -0.1039 198 GLU B OE1 
3215 O  OE2 . GLU B 228 ? 0.4565 0.3683 0.4211 -0.0709 -0.0162 -0.1030 198 GLU B OE2 
3216 N  N   . TRP B 229 ? 0.1971 0.2106 0.2118 -0.0154 -0.0269 -0.0616 199 TRP B N   
3217 C  CA  . TRP B 229 ? 0.1843 0.2043 0.1941 -0.0035 -0.0319 -0.0568 199 TRP B CA  
3218 C  C   . TRP B 229 ? 0.2041 0.2504 0.2190 -0.0059 -0.0430 -0.0574 199 TRP B C   
3219 O  O   . TRP B 229 ? 0.1953 0.2646 0.2275 -0.0113 -0.0459 -0.0580 199 TRP B O   
3220 C  CB  . TRP B 229 ? 0.1712 0.1908 0.1870 0.0076  -0.0290 -0.0484 199 TRP B CB  
3221 C  CG  . TRP B 229 ? 0.1611 0.1818 0.1709 0.0174  -0.0345 -0.0425 199 TRP B CG  
3222 C  CD1 . TRP B 229 ? 0.1681 0.1970 0.1851 0.0267  -0.0381 -0.0378 199 TRP B CD1 
3223 C  CD2 . TRP B 229 ? 0.1725 0.1827 0.1667 0.0188  -0.0358 -0.0400 199 TRP B CD2 
3224 N  NE1 . TRP B 229 ? 0.1751 0.1933 0.1793 0.0325  -0.0430 -0.0314 199 TRP B NE1 
3225 C  CE2 . TRP B 229 ? 0.1736 0.1834 0.1640 0.0260  -0.0415 -0.0322 199 TRP B CE2 
3226 C  CE3 . TRP B 229 ? 0.1693 0.1707 0.1527 0.0152  -0.0314 -0.0436 199 TRP B CE3 
3227 C  CZ2 . TRP B 229 ? 0.1670 0.1687 0.1419 0.0257  -0.0435 -0.0264 199 TRP B CZ2 
3228 C  CZ3 . TRP B 229 ? 0.1774 0.1772 0.1485 0.0169  -0.0318 -0.0390 199 TRP B CZ3 
3229 C  CH2 . TRP B 229 ? 0.1748 0.1753 0.1410 0.0201  -0.0382 -0.0298 199 TRP B CH2 
3230 N  N   . ASP B 230 ? 0.2063 0.2528 0.2067 -0.0028 -0.0494 -0.0558 200 ASP B N   
3231 C  CA  . ASP B 230 ? 0.2146 0.2866 0.2174 -0.0025 -0.0628 -0.0521 200 ASP B CA  
3232 C  C   . ASP B 230 ? 0.2167 0.2883 0.2210 0.0136  -0.0666 -0.0396 200 ASP B C   
3233 O  O   . ASP B 230 ? 0.2299 0.2858 0.2151 0.0163  -0.0665 -0.0350 200 ASP B O   
3234 C  CB  . ASP B 230 ? 0.2332 0.3035 0.2119 -0.0131 -0.0684 -0.0585 200 ASP B CB  
3235 C  CG  . ASP B 230 ? 0.2435 0.3437 0.2224 -0.0163 -0.0854 -0.0538 200 ASP B CG  
3236 O  OD1 . ASP B 230 ? 0.1937 0.3160 0.1941 -0.0056 -0.0930 -0.0434 200 ASP B OD1 
3237 O  OD2 . ASP B 230 ? 0.2537 0.3549 0.2093 -0.0282 -0.0911 -0.0603 200 ASP B OD2 
3238 N  N   . PRO B 231 ? 0.2146 0.3019 0.2403 0.0242  -0.0691 -0.0340 201 PRO B N   
3239 C  CA  . PRO B 231 ? 0.2109 0.2867 0.2351 0.0408  -0.0712 -0.0235 201 PRO B CA  
3240 C  C   . PRO B 231 ? 0.2283 0.3044 0.2373 0.0447  -0.0844 -0.0130 201 PRO B C   
3241 O  O   . PRO B 231 ? 0.2445 0.2996 0.2445 0.0555  -0.0856 -0.0034 201 PRO B O   
3242 C  CB  . PRO B 231 ? 0.2081 0.3047 0.2604 0.0527  -0.0696 -0.0228 201 PRO B CB  
3243 C  CG  . PRO B 231 ? 0.2148 0.3471 0.2855 0.0402  -0.0729 -0.0289 201 PRO B CG  
3244 C  CD  . PRO B 231 ? 0.2119 0.3264 0.2641 0.0214  -0.0677 -0.0378 201 PRO B CD  
3245 N  N   . GLN B 232 ? 0.2368 0.3320 0.2378 0.0342  -0.0943 -0.0143 202 GLN B N   
3246 C  CA  . GLN B 232 ? 0.2711 0.3642 0.2499 0.0351  -0.1064 -0.0030 202 GLN B CA  
3247 C  C   . GLN B 232 ? 0.2643 0.3254 0.2164 0.0318  -0.0979 -0.0002 202 GLN B C   
3248 O  O   . GLN B 232 ? 0.2862 0.3342 0.2226 0.0368  -0.1042 0.0138  202 GLN B O   
3249 C  CB  . GLN B 232 ? 0.3051 0.4223 0.2723 0.0198  -0.1171 -0.0079 202 GLN B CB  
3250 C  CG  . GLN B 232 ? 0.3282 0.4817 0.3238 0.0180  -0.1265 -0.0083 202 GLN B CG  
3251 C  CD  . GLN B 232 ? 0.3721 0.5356 0.3534 -0.0037 -0.1325 -0.0169 202 GLN B CD  
3252 O  OE1 . GLN B 232 ? 0.4137 0.5799 0.3780 -0.0068 -0.1447 -0.0098 202 GLN B OE1 
3253 N  NE2 . GLN B 232 ? 0.3634 0.5272 0.3493 -0.0181 -0.1240 -0.0333 202 GLN B NE2 
3254 N  N   . TRP B 233 ? 0.2482 0.2974 0.1962 0.0233  -0.0839 -0.0117 203 TRP B N   
3255 C  CA  . TRP B 233 ? 0.2733 0.3016 0.2028 0.0200  -0.0750 -0.0087 203 TRP B CA  
3256 C  C   . TRP B 233 ? 0.3022 0.3102 0.2325 0.0288  -0.0755 0.0033  203 TRP B C   
3257 O  O   . TRP B 233 ? 0.3244 0.3184 0.2354 0.0245  -0.0752 0.0128  203 TRP B O   
3258 C  CB  . TRP B 233 ? 0.2384 0.2608 0.1726 0.0149  -0.0606 -0.0212 203 TRP B CB  
3259 C  CG  . TRP B 233 ? 0.2419 0.2707 0.1627 0.0053  -0.0570 -0.0330 203 TRP B CG  
3260 C  CD1 . TRP B 233 ? 0.2210 0.2519 0.1485 0.0001  -0.0540 -0.0465 203 TRP B CD1 
3261 C  CD2 . TRP B 233 ? 0.2639 0.2942 0.1581 -0.0015 -0.0549 -0.0334 203 TRP B CD2 
3262 N  NE1 . TRP B 233 ? 0.2247 0.2541 0.1303 -0.0085 -0.0504 -0.0572 203 TRP B NE1 
3263 C  CE2 . TRP B 233 ? 0.2378 0.2692 0.1228 -0.0089 -0.0499 -0.0500 203 TRP B CE2 
3264 C  CE3 . TRP B 233 ? 0.2407 0.2697 0.1155 -0.0035 -0.0556 -0.0215 203 TRP B CE3 
3265 C  CZ2 . TRP B 233 ? 0.2850 0.3176 0.1411 -0.0163 -0.0444 -0.0573 203 TRP B CZ2 
3266 C  CZ3 . TRP B 233 ? 0.2652 0.3000 0.1128 -0.0122 -0.0501 -0.0264 203 TRP B CZ3 
3267 C  CH2 . TRP B 233 ? 0.2771 0.3142 0.1154 -0.0175 -0.0440 -0.0452 203 TRP B CH2 
3268 N  N   . GLU B 234 ? 0.2948 0.2991 0.2450 0.0394  -0.0749 0.0023  204 GLU B N   
3269 C  CA  . GLU B 234 ? 0.2959 0.2738 0.2422 0.0475  -0.0750 0.0110  204 GLU B CA  
3270 C  C   . GLU B 234 ? 0.3266 0.2950 0.2580 0.0528  -0.0873 0.0265  204 GLU B C   
3271 O  O   . GLU B 234 ? 0.3501 0.2938 0.2603 0.0470  -0.0875 0.0364  204 GLU B O   
3272 C  CB  . GLU B 234 ? 0.2738 0.2509 0.2412 0.0599  -0.0712 0.0052  204 GLU B CB  
3273 C  CG  . GLU B 234 ? 0.2482 0.2318 0.2261 0.0532  -0.0596 -0.0072 204 GLU B CG  
3274 C  CD  . GLU B 234 ? 0.2606 0.2555 0.2598 0.0628  -0.0550 -0.0136 204 GLU B CD  
3275 O  OE1 . GLU B 234 ? 0.2817 0.2806 0.2911 0.0775  -0.0592 -0.0099 204 GLU B OE1 
3276 O  OE2 . GLU B 234 ? 0.2684 0.2693 0.2744 0.0564  -0.0464 -0.0216 204 GLU B OE2 
3277 N  N   . GLN B 235 ? 0.3347 0.3255 0.2764 0.0616  -0.0986 0.0304  205 GLN B N   
3278 C  CA  . GLN B 235 ? 0.3779 0.3651 0.3050 0.0671  -0.1135 0.0478  205 GLN B CA  
3279 C  C   . GLN B 235 ? 0.3837 0.3609 0.2771 0.0499  -0.1134 0.0550  205 GLN B C   
3280 O  O   . GLN B 235 ? 0.3312 0.2834 0.2071 0.0485  -0.1144 0.0696  205 GLN B O   
3281 C  CB  . GLN B 235 ? 0.4096 0.4378 0.3559 0.0706  -0.1232 0.0484  205 GLN B CB  
3282 C  CG  . GLN B 235 ? 0.4624 0.4988 0.4005 0.0728  -0.1348 0.0669  205 GLN B CG  
3283 C  CD  . GLN B 235 ? 0.4785 0.5611 0.4316 0.0675  -0.1460 0.0664  205 GLN B CD  
3284 O  OE1 . GLN B 235 ? 0.4599 0.5648 0.4357 0.0648  -0.1444 0.0522  205 GLN B OE1 
3285 N  NE2 . GLN B 235 ? 0.5043 0.6019 0.4426 0.0653  -0.1564 0.0810  205 GLN B NE2 
3286 N  N   . TYR B 236 ? 0.3584 0.3555 0.2455 0.0349  -0.1066 0.0429  206 TYR B N   
3287 C  CA  . TYR B 236 ? 0.3584 0.3526 0.2145 0.0192  -0.1032 0.0473  206 TYR B CA  
3288 C  C   . TYR B 236 ? 0.3534 0.3206 0.2004 0.0135  -0.0933 0.0535  206 TYR B C   
3289 O  O   . TYR B 236 ? 0.3892 0.3394 0.2120 0.0071  -0.0972 0.0699  206 TYR B O   
3290 C  CB  . TYR B 236 ? 0.3447 0.3603 0.1982 0.0078  -0.0935 0.0291  206 TYR B CB  
3291 C  CG  . TYR B 236 ? 0.3721 0.3894 0.1947 -0.0066 -0.0858 0.0304  206 TYR B CG  
3292 C  CD1 . TYR B 236 ? 0.4184 0.4434 0.2168 -0.0118 -0.0928 0.0382  206 TYR B CD1 
3293 C  CD2 . TYR B 236 ? 0.3724 0.3875 0.1965 -0.0125 -0.0682 0.0226  206 TYR B CD2 
3294 C  CE1 . TYR B 236 ? 0.4584 0.4858 0.2311 -0.0238 -0.0816 0.0374  206 TYR B CE1 
3295 C  CE2 . TYR B 236 ? 0.4161 0.4392 0.2153 -0.0243 -0.0581 0.0230  206 TYR B CE2 
3296 C  CZ  . TYR B 236 ? 0.4656 0.4939 0.2368 -0.0308 -0.0643 0.0301  206 TYR B CZ  
3297 O  OH  . TYR B 236 ? 0.5169 0.5534 0.2668 -0.0413 -0.0508 0.0289  206 TYR B OH  
3298 N  N   . LEU B 237 ? 0.3216 0.2844 0.1871 0.0141  -0.0818 0.0421  207 LEU B N   
3299 C  CA  . LEU B 237 ? 0.3296 0.2733 0.1885 0.0050  -0.0736 0.0467  207 LEU B CA  
3300 C  C   . LEU B 237 ? 0.3532 0.2608 0.2038 0.0099  -0.0813 0.0604  207 LEU B C   
3301 O  O   . LEU B 237 ? 0.3698 0.2569 0.2063 -0.0026 -0.0780 0.0684  207 LEU B O   
3302 C  CB  . LEU B 237 ? 0.2935 0.2437 0.1734 0.0048  -0.0625 0.0326  207 LEU B CB  
3303 C  CG  . LEU B 237 ? 0.2314 0.2089 0.1206 0.0035  -0.0545 0.0184  207 LEU B CG  
3304 C  CD1 . LEU B 237 ? 0.2041 0.1837 0.1159 0.0086  -0.0481 0.0071  207 LEU B CD1 
3305 C  CD2 . LEU B 237 ? 0.2397 0.2310 0.1152 -0.0081 -0.0450 0.0193  207 LEU B CD2 
3306 N  N   . ALA B 238 ? 0.3607 0.2600 0.2200 0.0276  -0.0913 0.0634  208 ALA B N   
3307 C  CA  . ALA B 238 ? 0.3862 0.2441 0.2359 0.0357  -0.0973 0.0758  208 ALA B CA  
3308 C  C   . ALA B 238 ? 0.4105 0.2561 0.2371 0.0246  -0.0999 0.0930  208 ALA B C   
3309 O  O   . ALA B 238 ? 0.4461 0.2553 0.2641 0.0249  -0.1000 0.1014  208 ALA B O   
3310 C  CB  . ALA B 238 ? 0.3918 0.2548 0.2651 0.0595  -0.1023 0.0739  208 ALA B CB  
3311 N  N   . ALA B 239 ? 0.4030 0.2766 0.2175 0.0140  -0.1006 0.0969  209 ALA B N   
3312 C  CA  . ALA B 239 ? 0.4548 0.3188 0.2452 0.0025  -0.1013 0.1131  209 ALA B CA  
3313 C  C   . ALA B 239 ? 0.4728 0.3139 0.2491 -0.0176 -0.0925 0.1174  209 ALA B C   
3314 O  O   . ALA B 239 ? 0.5102 0.3289 0.2692 -0.0259 -0.0937 0.1317  209 ALA B O   
3315 C  CB  . ALA B 239 ? 0.4629 0.3633 0.2407 -0.0058 -0.1008 0.1123  209 ALA B CB  
3316 N  N   . SER B 240 ? 0.4403 0.2890 0.2244 -0.0269 -0.0841 0.1060  210 SER B N   
3317 C  CA  . SER B 240 ? 0.4686 0.3070 0.2429 -0.0495 -0.0761 0.1106  210 SER B CA  
3318 C  C   . SER B 240 ? 0.4871 0.2813 0.2622 -0.0489 -0.0788 0.1105  210 SER B C   
3319 O  O   . SER B 240 ? 0.4368 0.2211 0.2255 -0.0350 -0.0804 0.0994  210 SER B O   
3320 C  CB  . SER B 240 ? 0.4394 0.3131 0.2230 -0.0609 -0.0654 0.1004  210 SER B CB  
3321 O  OG  . SER B 240 ? 0.4508 0.3164 0.2360 -0.0793 -0.0599 0.1022  210 SER B OG  
3322 N  N   . PRO B 241 ? 0.5300 0.2965 0.2892 -0.0643 -0.0786 0.1208  211 PRO B N   
3323 C  CA  . PRO B 241 ? 0.5583 0.2809 0.3144 -0.0663 -0.0801 0.1170  211 PRO B CA  
3324 C  C   . PRO B 241 ? 0.5389 0.2699 0.3040 -0.0798 -0.0749 0.1047  211 PRO B C   
3325 O  O   . PRO B 241 ? 0.5647 0.2622 0.3261 -0.0808 -0.0759 0.0971  211 PRO B O   
3326 C  CB  . PRO B 241 ? 0.6098 0.3075 0.3445 -0.0848 -0.0810 0.1314  211 PRO B CB  
3327 C  CG  . PRO B 241 ? 0.5953 0.3351 0.3261 -0.1012 -0.0756 0.1395  211 PRO B CG  
3328 C  CD  . PRO B 241 ? 0.5516 0.3269 0.2935 -0.0826 -0.0759 0.1347  211 PRO B CD  
3329 N  N   . PHE B 242 ? 0.4988 0.2750 0.2747 -0.0897 -0.0688 0.1024  212 PHE B N   
3330 C  CA  . PHE B 242 ? 0.4794 0.2714 0.2674 -0.1011 -0.0647 0.0934  212 PHE B CA  
3331 C  C   . PHE B 242 ? 0.4411 0.2485 0.2520 -0.0776 -0.0636 0.0764  212 PHE B C   
3332 O  O   . PHE B 242 ? 0.3666 0.1917 0.1930 -0.0821 -0.0601 0.0660  212 PHE B O   
3333 C  CB  . PHE B 242 ? 0.4531 0.2974 0.2506 -0.1209 -0.0558 0.0981  212 PHE B CB  
3334 C  CG  . PHE B 242 ? 0.4772 0.3206 0.2642 -0.1456 -0.0540 0.1085  212 PHE B CG  
3335 C  CD1 . PHE B 242 ? 0.5052 0.3260 0.2870 -0.1641 -0.0579 0.1074  212 PHE B CD1 
3336 C  CD2 . PHE B 242 ? 0.4713 0.3377 0.2517 -0.1509 -0.0485 0.1180  212 PHE B CD2 
3337 C  CE1 . PHE B 242 ? 0.5283 0.3489 0.2994 -0.1877 -0.0573 0.1168  212 PHE B CE1 
3338 C  CE2 . PHE B 242 ? 0.5075 0.3734 0.2775 -0.1741 -0.0467 0.1280  212 PHE B CE2 
3339 C  CZ  . PHE B 242 ? 0.5333 0.3767 0.2996 -0.1929 -0.0514 0.1279  212 PHE B CZ  
3340 N  N   . TYR B 243 ? 0.4274 0.2327 0.2424 -0.0538 -0.0668 0.0738  213 TYR B N   
3341 C  CA  . TYR B 243 ? 0.3772 0.2008 0.2157 -0.0339 -0.0645 0.0578  213 TYR B CA  
3342 C  C   . TYR B 243 ? 0.3833 0.1699 0.2192 -0.0263 -0.0661 0.0495  213 TYR B C   
3343 O  O   . TYR B 243 ? 0.4301 0.1716 0.2486 -0.0207 -0.0712 0.0551  213 TYR B O   
3344 C  CB  . TYR B 243 ? 0.3740 0.2124 0.2190 -0.0146 -0.0682 0.0580  213 TYR B CB  
3345 C  CG  . TYR B 243 ? 0.3326 0.1979 0.2029 -0.0002 -0.0642 0.0423  213 TYR B CG  
3346 C  CD1 . TYR B 243 ? 0.3015 0.1959 0.1863 -0.0067 -0.0562 0.0332  213 TYR B CD1 
3347 C  CD2 . TYR B 243 ? 0.3290 0.1913 0.2099 0.0197  -0.0685 0.0382  213 TYR B CD2 
3348 C  CE1 . TYR B 243 ? 0.2899 0.2027 0.1944 0.0042  -0.0527 0.0209  213 TYR B CE1 
3349 C  CE2 . TYR B 243 ? 0.3051 0.1930 0.2084 0.0286  -0.0641 0.0250  213 TYR B CE2 
3350 C  CZ  . TYR B 243 ? 0.2899 0.1992 0.2024 0.0198  -0.0563 0.0167  213 TYR B CZ  
3351 O  OH  . TYR B 243 ? 0.2791 0.2076 0.2102 0.0264  -0.0521 0.0057  213 TYR B OH  
3352 N  N   . ARG B 244 ? 0.3404 0.1439 0.1913 -0.0253 -0.0611 0.0362  214 ARG B N   
3353 C  CA  . ARG B 244 ? 0.3666 0.1394 0.2116 -0.0206 -0.0602 0.0255  214 ARG B CA  
3354 C  C   . ARG B 244 ? 0.3237 0.1175 0.1889 -0.0015 -0.0553 0.0127  214 ARG B C   
3355 O  O   . ARG B 244 ? 0.3244 0.1044 0.1857 0.0000  -0.0517 0.0020  214 ARG B O   
3356 C  CB  . ARG B 244 ? 0.3890 0.1568 0.2241 -0.0446 -0.0600 0.0229  214 ARG B CB  
3357 C  CG  . ARG B 244 ? 0.4489 0.1951 0.2632 -0.0696 -0.0645 0.0353  214 ARG B CG  
3358 C  CD  . ARG B 244 ? 0.5253 0.2140 0.3150 -0.0661 -0.0672 0.0365  214 ARG B CD  
3359 N  NE  . ARG B 244 ? 0.5755 0.2537 0.3495 -0.0901 -0.0699 0.0471  214 ARG B NE  
3360 C  CZ  . ARG B 244 ? 0.5938 0.2732 0.3631 -0.0934 -0.0717 0.0620  214 ARG B CZ  
3361 N  NH1 . ARG B 244 ? 0.5751 0.2668 0.3529 -0.0738 -0.0723 0.0681  214 ARG B NH1 
3362 N  NH2 . ARG B 244 ? 0.6331 0.3039 0.3884 -0.1169 -0.0731 0.0706  214 ARG B NH2 
3363 N  N   . GLY B 245 ? 0.3013 0.1275 0.1853 0.0107  -0.0548 0.0132  215 GLY B N   
3364 C  CA  . GLY B 245 ? 0.2798 0.1244 0.1825 0.0261  -0.0503 0.0027  215 GLY B CA  
3365 C  C   . GLY B 245 ? 0.2641 0.1412 0.1813 0.0201  -0.0452 -0.0033 215 GLY B C   
3366 O  O   . GLY B 245 ? 0.2559 0.1520 0.1758 0.0100  -0.0452 0.0011  215 GLY B O   
3367 N  N   . GLU B 246 ? 0.2252 0.1083 0.1514 0.0270  -0.0398 -0.0126 216 GLU B N   
3368 C  CA  . GLU B 246 ? 0.1952 0.1042 0.1341 0.0230  -0.0356 -0.0162 216 GLU B CA  
3369 C  C   . GLU B 246 ? 0.1975 0.0983 0.1281 0.0174  -0.0319 -0.0213 216 GLU B C   
3370 O  O   . GLU B 246 ? 0.2836 0.1601 0.1997 0.0189  -0.0302 -0.0265 216 GLU B O   
3371 C  CB  . GLU B 246 ? 0.1970 0.1275 0.1542 0.0329  -0.0330 -0.0203 216 GLU B CB  
3372 C  CG  . GLU B 246 ? 0.2140 0.1535 0.1758 0.0383  -0.0389 -0.0160 216 GLU B CG  
3373 C  CD  . GLU B 246 ? 0.2406 0.1641 0.1987 0.0502  -0.0435 -0.0127 216 GLU B CD  
3374 O  OE1 . GLU B 246 ? 0.2557 0.1732 0.2191 0.0605  -0.0391 -0.0182 216 GLU B OE1 
3375 O  OE2 . GLU B 246 ? 0.2288 0.1448 0.1775 0.0501  -0.0507 -0.0038 216 GLU B OE2 
3376 N  N   . VAL B 247 ? 0.2011 0.1206 0.1389 0.0115  -0.0306 -0.0199 217 VAL B N   
3377 C  CA  . VAL B 247 ? 0.2064 0.1251 0.1367 0.0058  -0.0283 -0.0222 217 VAL B CA  
3378 C  C   . VAL B 247 ? 0.1831 0.1198 0.1279 0.0102  -0.0235 -0.0224 217 VAL B C   
3379 O  O   . VAL B 247 ? 0.1508 0.1008 0.1091 0.0120  -0.0243 -0.0188 217 VAL B O   
3380 C  CB  . VAL B 247 ? 0.1890 0.1124 0.1123 -0.0081 -0.0348 -0.0152 217 VAL B CB  
3381 C  CG1 . VAL B 247 ? 0.2045 0.1233 0.1120 -0.0160 -0.0352 -0.0173 217 VAL B CG1 
3382 C  CG2 . VAL B 247 ? 0.2058 0.1156 0.1185 -0.0171 -0.0402 -0.0123 217 VAL B CG2 
3383 N  N   . VAL B 248 ? 0.1909 0.1255 0.1300 0.0103  -0.0176 -0.0269 218 VAL B N   
3384 C  CA  . VAL B 248 ? 0.1801 0.1275 0.1292 0.0105  -0.0127 -0.0255 218 VAL B CA  
3385 C  C   . VAL B 248 ? 0.2133 0.1600 0.1503 0.0019  -0.0145 -0.0187 218 VAL B C   
3386 O  O   . VAL B 248 ? 0.2455 0.1835 0.1622 -0.0044 -0.0151 -0.0205 218 VAL B O   
3387 C  CB  . VAL B 248 ? 0.2072 0.1598 0.1612 0.0155  -0.0034 -0.0331 218 VAL B CB  
3388 C  CG1 . VAL B 248 ? 0.2012 0.1652 0.1628 0.0101  0.0018  -0.0299 218 VAL B CG1 
3389 C  CG2 . VAL B 248 ? 0.2163 0.1757 0.1859 0.0252  -0.0047 -0.0367 218 VAL B CG2 
3390 N  N   . PHE B 249 ? 0.1925 0.1461 0.1396 0.0019  -0.0161 -0.0107 219 PHE B N   
3391 C  CA  . PHE B 249 ? 0.1976 0.1514 0.1363 -0.0034 -0.0187 -0.0006 219 PHE B CA  
3392 C  C   . PHE B 249 ? 0.2055 0.1562 0.1366 -0.0076 -0.0099 -0.0018 219 PHE B C   
3393 O  O   . PHE B 249 ? 0.2143 0.1654 0.1576 -0.0065 -0.0049 -0.0019 219 PHE B O   
3394 C  CB  . PHE B 249 ? 0.1837 0.1417 0.1385 0.0024  -0.0225 0.0085  219 PHE B CB  
3395 C  CG  . PHE B 249 ? 0.2100 0.1695 0.1593 0.0008  -0.0288 0.0228  219 PHE B CG  
3396 C  CD1 . PHE B 249 ? 0.2412 0.1904 0.1824 -0.0021 -0.0256 0.0299  219 PHE B CD1 
3397 C  CD2 . PHE B 249 ? 0.2210 0.1947 0.1742 0.0013  -0.0386 0.0313  219 PHE B CD2 
3398 C  CE1 . PHE B 249 ? 0.2521 0.2013 0.1867 -0.0023 -0.0334 0.0464  219 PHE B CE1 
3399 C  CE2 . PHE B 249 ? 0.2326 0.2130 0.1836 0.0016  -0.0470 0.0473  219 PHE B CE2 
3400 C  CZ  . PHE B 249 ? 0.2457 0.2120 0.1865 0.0010  -0.0450 0.0555  219 PHE B CZ  
3401 N  N   . LEU B 250 ? 0.2260 0.1737 0.1347 -0.0147 -0.0073 -0.0036 220 LEU B N   
3402 C  CA  . LEU B 250 ? 0.2255 0.1741 0.1241 -0.0208 0.0029  -0.0036 220 LEU B CA  
3403 C  C   . LEU B 250 ? 0.2658 0.2105 0.1618 -0.0261 -0.0003 0.0125  220 LEU B C   
3404 O  O   . LEU B 250 ? 0.2651 0.2073 0.1582 -0.0252 -0.0115 0.0245  220 LEU B O   
3405 C  CB  . LEU B 250 ? 0.2511 0.1958 0.1206 -0.0274 0.0075  -0.0104 220 LEU B CB  
3406 C  CG  . LEU B 250 ? 0.2517 0.1908 0.1200 -0.0202 0.0120  -0.0267 220 LEU B CG  
3407 C  CD1 . LEU B 250 ? 0.3093 0.2379 0.1437 -0.0265 0.0190  -0.0366 220 LEU B CD1 
3408 C  CD2 . LEU B 250 ? 0.2353 0.1867 0.1297 -0.0101 0.0223  -0.0341 220 LEU B CD2 
3409 N  N   . LEU B 251 ? 0.2637 0.2085 0.1615 -0.0319 0.0096  0.0140  221 LEU B N   
3410 C  CA  . LEU B 251 ? 0.2732 0.2063 0.1662 -0.0382 0.0083  0.0300  221 LEU B CA  
3411 C  C   . LEU B 251 ? 0.3086 0.2438 0.1791 -0.0525 0.0189  0.0341  221 LEU B C   
3412 O  O   . LEU B 251 ? 0.3016 0.2518 0.1717 -0.0558 0.0315  0.0213  221 LEU B O   
3413 C  CB  . LEU B 251 ? 0.2579 0.1832 0.1738 -0.0360 0.0105  0.0289  221 LEU B CB  
3414 C  CG  . LEU B 251 ? 0.2386 0.1565 0.1726 -0.0231 0.0021  0.0279  221 LEU B CG  
3415 C  CD1 . LEU B 251 ? 0.2441 0.1516 0.1926 -0.0256 0.0067  0.0226  221 LEU B CD1 
3416 C  CD2 . LEU B 251 ? 0.2541 0.1604 0.1819 -0.0166 -0.0081 0.0445  221 LEU B CD2 
3417 N  N   . ASN B 252 ? 0.3384 0.2596 0.1910 -0.0600 0.0143  0.0532  222 ASN B N   
3418 C  CA  . ASN B 252 ? 0.3862 0.3065 0.2098 -0.0765 0.0228  0.0627  222 ASN B CA  
3419 C  C   . ASN B 252 ? 0.3769 0.3103 0.1722 -0.0817 0.0271  0.0543  222 ASN B C   
3420 O  O   . ASN B 252 ? 0.3956 0.3242 0.1623 -0.0866 0.0172  0.0657  222 ASN B O   
3421 C  CB  . ASN B 252 ? 0.4228 0.3491 0.2574 -0.0877 0.0391  0.0583  222 ASN B CB  
3422 C  CG  . ASN B 252 ? 0.4409 0.3441 0.2899 -0.0901 0.0352  0.0693  222 ASN B CG  
3423 O  OD1 . ASN B 252 ? 0.4183 0.3091 0.2856 -0.0763 0.0250  0.0678  222 ASN B OD1 
3424 N  ND2 . ASN B 252 ? 0.4834 0.3782 0.3218 -0.1087 0.0443  0.0801  222 ASN B ND2 
3425 N  N   . SER C 39  ? 0.3033 0.6443 0.4789 0.0264  0.0872  -0.1226 9   SER C N   
3426 C  CA  . SER C 39  ? 0.3073 0.6198 0.4765 0.0474  0.0796  -0.1298 9   SER C CA  
3427 C  C   . SER C 39  ? 0.2963 0.5734 0.4349 0.0438  0.0773  -0.1321 9   SER C C   
3428 O  O   . SER C 39  ? 0.3157 0.5900 0.4418 0.0271  0.0788  -0.1261 9   SER C O   
3429 C  CB  . SER C 39  ? 0.3095 0.6181 0.4991 0.0575  0.0642  -0.1252 9   SER C CB  
3430 O  OG  . SER C 39  ? 0.3161 0.5894 0.4975 0.0738  0.0561  -0.1280 9   SER C OG  
3431 N  N   . HIS C 40  ? 0.2852 0.5346 0.4119 0.0585  0.0743  -0.1404 10  HIS C N   
3432 C  CA  . HIS C 40  ? 0.2925 0.5082 0.3910 0.0554  0.0698  -0.1433 10  HIS C CA  
3433 C  C   . HIS C 40  ? 0.2646 0.4499 0.3671 0.0607  0.0543  -0.1396 10  HIS C C   
3434 O  O   . HIS C 40  ? 0.2677 0.4210 0.3522 0.0624  0.0486  -0.1431 10  HIS C O   
3435 C  CB  . HIS C 40  ? 0.3306 0.5328 0.4112 0.0638  0.0756  -0.1554 10  HIS C CB  
3436 C  CG  . HIS C 40  ? 0.3525 0.5761 0.4140 0.0547  0.0895  -0.1580 10  HIS C CG  
3437 N  ND1 . HIS C 40  ? 0.3655 0.6229 0.4398 0.0560  0.1026  -0.1589 10  HIS C ND1 
3438 C  CD2 . HIS C 40  ? 0.3644 0.5812 0.3935 0.0445  0.0922  -0.1583 10  HIS C CD2 
3439 C  CE1 . HIS C 40  ? 0.3850 0.6544 0.4351 0.0464  0.1136  -0.1592 10  HIS C CE1 
3440 N  NE2 . HIS C 40  ? 0.3868 0.6323 0.4082 0.0396  0.1070  -0.1582 10  HIS C NE2 
3441 N  N   . LYS C 41  ? 0.2301 0.4258 0.3552 0.0623  0.0470  -0.1318 11  LYS C N   
3442 C  CA  . LYS C 41  ? 0.2140 0.3839 0.3416 0.0665  0.0329  -0.1258 11  LYS C CA  
3443 C  C   . LYS C 41  ? 0.1688 0.3427 0.2956 0.0509  0.0274  -0.1158 11  LYS C C   
3444 O  O   . LYS C 41  ? 0.1634 0.3642 0.2984 0.0389  0.0326  -0.1125 11  LYS C O   
3445 C  CB  . LYS C 41  ? 0.2298 0.4008 0.3777 0.0818  0.0262  -0.1209 11  LYS C CB  
3446 C  CG  . LYS C 41  ? 0.2730 0.4251 0.4188 0.0964  0.0306  -0.1274 11  LYS C CG  
3447 C  CD  . LYS C 41  ? 0.2903 0.4482 0.4582 0.1130  0.0276  -0.1208 11  LYS C CD  
3448 C  CE  . LYS C 41  ? 0.2899 0.4182 0.4570 0.1182  0.0157  -0.1098 11  LYS C CE  
3449 N  NZ  . LYS C 41  ? 0.3220 0.4081 0.4747 0.1222  0.0171  -0.1146 11  LYS C NZ  
3450 N  N   . VAL C 42  ? 0.1460 0.2877 0.2601 0.0486  0.0165  -0.1089 12  VAL C N   
3451 C  CA  . VAL C 42  ? 0.1341 0.2666 0.2396 0.0333  0.0107  -0.0981 12  VAL C CA  
3452 C  C   . VAL C 42  ? 0.1228 0.2708 0.2471 0.0349  0.0026  -0.0936 12  VAL C C   
3453 O  O   . VAL C 42  ? 0.1920 0.3326 0.3231 0.0475  -0.0056 -0.0914 12  VAL C O   
3454 C  CB  . VAL C 42  ? 0.1343 0.2306 0.2197 0.0317  0.0036  -0.0937 12  VAL C CB  
3455 C  CG1 . VAL C 42  ? 0.1243 0.2101 0.2036 0.0200  -0.0020 -0.0837 12  VAL C CG1 
3456 C  CG2 . VAL C 42  ? 0.1476 0.2361 0.2135 0.0282  0.0100  -0.0982 12  VAL C CG2 
3457 N  N   . TYR C 43  ? 0.1182 0.2887 0.2508 0.0212  0.0049  -0.0920 13  TYR C N   
3458 C  CA  . TYR C 43  ? 0.1104 0.2983 0.2573 0.0185  -0.0040 -0.0897 13  TYR C CA  
3459 C  C   . TYR C 43  ? 0.1088 0.2792 0.2425 0.0009  -0.0066 -0.0859 13  TYR C C   
3460 O  O   . TYR C 43  ? 0.1648 0.3277 0.2904 -0.0134 0.0015  -0.0850 13  TYR C O   
3461 C  CB  . TYR C 43  ? 0.1102 0.3454 0.2837 0.0165  -0.0002 -0.0945 13  TYR C CB  
3462 C  CG  . TYR C 43  ? 0.1610 0.4116 0.3484 0.0371  0.0018  -0.0968 13  TYR C CG  
3463 C  CD1 . TYR C 43  ? 0.1833 0.4327 0.3762 0.0522  -0.0087 -0.0902 13  TYR C CD1 
3464 C  CD2 . TYR C 43  ? 0.1611 0.4200 0.3496 0.0405  0.0149  -0.1028 13  TYR C CD2 
3465 C  CE1 . TYR C 43  ? 0.1372 0.3912 0.3403 0.0708  -0.0060 -0.0891 13  TYR C CE1 
3466 C  CE2 . TYR C 43  ? 0.1751 0.4388 0.3718 0.0589  0.0173  -0.1042 13  TYR C CE2 
3467 C  CZ  . TYR C 43  ? 0.1469 0.4067 0.3525 0.0740  0.0069  -0.0972 13  TYR C CZ  
3468 O  OH  . TYR C 43  ? 0.3122 0.5740 0.5283 0.0925  0.0107  -0.0975 13  TYR C OH  
3469 N  N   . ALA C 44  ? 0.1045 0.2688 0.2361 0.0026  -0.0173 -0.0834 14  ALA C N   
3470 C  CA  . ALA C 44  ? 0.1066 0.2499 0.2244 -0.0108 -0.0192 -0.0822 14  ALA C CA  
3471 C  C   . ALA C 44  ? 0.1133 0.2724 0.2400 -0.0303 -0.0149 -0.0875 14  ALA C C   
3472 O  O   . ALA C 44  ? 0.1221 0.2568 0.2376 -0.0433 -0.0103 -0.0867 14  ALA C O   
3473 C  CB  . ALA C 44  ? 0.1039 0.2436 0.2172 -0.0041 -0.0303 -0.0799 14  ALA C CB  
3474 N  N   . HIS C 45  ? 0.1123 0.3120 0.2610 -0.0329 -0.0156 -0.0926 15  HIS C N   
3475 C  CA  . HIS C 45  ? 0.1240 0.3361 0.2805 -0.0537 -0.0110 -0.0969 15  HIS C CA  
3476 C  C   . HIS C 45  ? 0.1317 0.3329 0.2868 -0.0678 0.0032  -0.0949 15  HIS C C   
3477 O  O   . HIS C 45  ? 0.1474 0.3472 0.3057 -0.0870 0.0086  -0.0960 15  HIS C O   
3478 C  CB  . HIS C 45  ? 0.1293 0.3811 0.3036 -0.0509 -0.0139 -0.0979 15  HIS C CB  
3479 C  CG  . HIS C 45  ? 0.1238 0.4000 0.3129 -0.0378 -0.0077 -0.0967 15  HIS C CG  
3480 N  ND1 . HIS C 45  ? 0.1207 0.4125 0.3177 -0.0163 -0.0143 -0.0939 15  HIS C ND1 
3481 C  CD2 . HIS C 45  ? 0.1441 0.4291 0.3393 -0.0424 0.0058  -0.0973 15  HIS C CD2 
3482 C  CE1 . HIS C 45  ? 0.1220 0.4288 0.3299 -0.0073 -0.0051 -0.0948 15  HIS C CE1 
3483 N  NE2 . HIS C 45  ? 0.1245 0.4300 0.3306 -0.0229 0.0074  -0.0974 15  HIS C NE2 
3484 N  N   . ASP C 46  ? 0.1302 0.3153 0.2727 -0.0567 0.0096  -0.0884 16  ASP C N   
3485 C  CA  . ASP C 46  ? 0.1437 0.3149 0.2761 -0.0672 0.0227  -0.0820 16  ASP C CA  
3486 C  C   . ASP C 46  ? 0.2278 0.3525 0.3352 -0.0679 0.0225  -0.0737 16  ASP C C   
3487 O  O   . ASP C 46  ? 0.1649 0.2757 0.2595 -0.0727 0.0317  -0.0649 16  ASP C O   
3488 C  CB  . ASP C 46  ? 0.1428 0.3318 0.2751 -0.0557 0.0308  -0.0815 16  ASP C CB  
3489 C  CG  . ASP C 46  ? 0.1406 0.3788 0.3004 -0.0566 0.0359  -0.0882 16  ASP C CG  
3490 O  OD1 . ASP C 46  ? 0.1444 0.4044 0.3222 -0.0736 0.0372  -0.0906 16  ASP C OD1 
3491 O  OD2 . ASP C 46  ? 0.1374 0.3930 0.3018 -0.0400 0.0390  -0.0922 16  ASP C OD2 
3492 N  N   . TYR C 47  ? 0.1457 0.2495 0.2461 -0.0623 0.0126  -0.0751 17  TYR C N   
3493 C  CA  . TYR C 47  ? 0.2195 0.2846 0.3000 -0.0592 0.0120  -0.0674 17  TYR C CA  
3494 C  C   . TYR C 47  ? 0.2110 0.2574 0.2908 -0.0660 0.0077  -0.0717 17  TYR C C   
3495 O  O   . TYR C 47  ? 0.1572 0.2214 0.2487 -0.0726 0.0032  -0.0818 17  TYR C O   
3496 C  CB  . TYR C 47  ? 0.1393 0.1971 0.2092 -0.0409 0.0060  -0.0648 17  TYR C CB  
3497 C  CG  . TYR C 47  ? 0.1481 0.2182 0.2143 -0.0360 0.0120  -0.0631 17  TYR C CG  
3498 C  CD1 . TYR C 47  ? 0.1818 0.2375 0.2312 -0.0386 0.0180  -0.0542 17  TYR C CD1 
3499 C  CD2 . TYR C 47  ? 0.1338 0.2318 0.2129 -0.0283 0.0123  -0.0706 17  TYR C CD2 
3500 C  CE1 . TYR C 47  ? 0.1992 0.2695 0.2417 -0.0350 0.0241  -0.0548 17  TYR C CE1 
3501 C  CE2 . TYR C 47  ? 0.1510 0.2607 0.2260 -0.0234 0.0195  -0.0723 17  TYR C CE2 
3502 C  CZ  . TYR C 47  ? 0.1819 0.2787 0.2372 -0.0277 0.0256  -0.0655 17  TYR C CZ  
3503 O  OH  . TYR C 47  ? 0.1627 0.2748 0.2112 -0.0232 0.0332  -0.0695 17  TYR C OH  
3504 N  N   . GLN C 48  ? 0.1989 0.2109 0.2647 -0.0641 0.0094  -0.0647 18  GLN C N   
3505 C  CA  . GLN C 48  ? 0.1974 0.1852 0.2611 -0.0706 0.0091  -0.0694 18  GLN C CA  
3506 C  C   . GLN C 48  ? 0.1836 0.1479 0.2352 -0.0566 0.0052  -0.0651 18  GLN C C   
3507 O  O   . GLN C 48  ? 0.2097 0.1489 0.2581 -0.0592 0.0077  -0.0677 18  GLN C O   
3508 C  CB  . GLN C 48  ? 0.2469 0.2115 0.3115 -0.0865 0.0197  -0.0645 18  GLN C CB  
3509 C  CG  . GLN C 48  ? 0.2854 0.2725 0.3652 -0.1050 0.0253  -0.0693 18  GLN C CG  
3510 C  CD  . GLN C 48  ? 0.3091 0.3175 0.3893 -0.1037 0.0313  -0.0592 18  GLN C CD  
3511 O  OE1 . GLN C 48  ? 0.3261 0.3189 0.3917 -0.0961 0.0351  -0.0456 18  GLN C OE1 
3512 N  NE2 . GLN C 48  ? 0.3059 0.3536 0.4024 -0.1099 0.0320  -0.0664 18  GLN C NE2 
3513 N  N   . ALA C 49  ? 0.1677 0.1394 0.2140 -0.0425 0.0002  -0.0596 19  ALA C N   
3514 C  CA  . ALA C 49  ? 0.1753 0.1316 0.2136 -0.0304 -0.0035 -0.0550 19  ALA C CA  
3515 C  C   . ALA C 49  ? 0.1612 0.1358 0.2004 -0.0202 -0.0109 -0.0559 19  ALA C C   
3516 O  O   . ALA C 49  ? 0.1782 0.1680 0.2201 -0.0184 -0.0117 -0.0553 19  ALA C O   
3517 C  CB  . ALA C 49  ? 0.1824 0.1203 0.2127 -0.0264 0.0001  -0.0416 19  ALA C CB  
3518 N  N   . PHE C 50  ? 0.1542 0.1271 0.1917 -0.0138 -0.0153 -0.0579 20  PHE C N   
3519 C  CA  . PHE C 50  ? 0.1534 0.1413 0.1930 -0.0060 -0.0217 -0.0576 20  PHE C CA  
3520 C  C   . PHE C 50  ? 0.1684 0.1480 0.2037 0.0017  -0.0238 -0.0527 20  PHE C C   
3521 O  O   . PHE C 50  ? 0.1812 0.1497 0.2131 0.0018  -0.0207 -0.0535 20  PHE C O   
3522 C  CB  . PHE C 50  ? 0.1558 0.1632 0.2002 -0.0084 -0.0256 -0.0650 20  PHE C CB  
3523 C  CG  . PHE C 50  ? 0.1481 0.1710 0.2015 -0.0170 -0.0238 -0.0705 20  PHE C CG  
3524 C  CD1 . PHE C 50  ? 0.1132 0.1528 0.1748 -0.0126 -0.0245 -0.0691 20  PHE C CD1 
3525 C  CD2 . PHE C 50  ? 0.1543 0.1741 0.2093 -0.0300 -0.0199 -0.0778 20  PHE C CD2 
3526 C  CE1 . PHE C 50  ? 0.1156 0.1744 0.1881 -0.0204 -0.0214 -0.0739 20  PHE C CE1 
3527 C  CE2 . PHE C 50  ? 0.1370 0.1746 0.2033 -0.0405 -0.0174 -0.0824 20  PHE C CE2 
3528 C  CZ  . PHE C 50  ? 0.1265 0.1857 0.2018 -0.0352 -0.0178 -0.0797 20  PHE C CZ  
3529 N  N   . TRP C 51  ? 0.1634 0.1482 0.2005 0.0078  -0.0280 -0.0482 21  TRP C N   
3530 C  CA  . TRP C 51  ? 0.1696 0.1533 0.2059 0.0130  -0.0301 -0.0432 21  TRP C CA  
3531 C  C   . TRP C 51  ? 0.1506 0.1469 0.1867 0.0149  -0.0334 -0.0439 21  TRP C C   
3532 O  O   . TRP C 51  ? 0.1507 0.1567 0.1914 0.0164  -0.0366 -0.0448 21  TRP C O   
3533 C  CB  . TRP C 51  ? 0.1746 0.1554 0.2141 0.0161  -0.0331 -0.0379 21  TRP C CB  
3534 C  CG  . TRP C 51  ? 0.1589 0.1332 0.1976 0.0156  -0.0326 -0.0346 21  TRP C CG  
3535 C  CD1 . TRP C 51  ? 0.1562 0.1294 0.1967 0.0176  -0.0320 -0.0296 21  TRP C CD1 
3536 C  CD2 . TRP C 51  ? 0.1607 0.1335 0.1966 0.0139  -0.0333 -0.0354 21  TRP C CD2 
3537 N  NE1 . TRP C 51  ? 0.1637 0.1361 0.2042 0.0175  -0.0338 -0.0263 21  TRP C NE1 
3538 C  CE2 . TRP C 51  ? 0.1714 0.1430 0.2068 0.0148  -0.0348 -0.0298 21  TRP C CE2 
3539 C  CE3 . TRP C 51  ? 0.1575 0.1336 0.1911 0.0121  -0.0324 -0.0404 21  TRP C CE3 
3540 C  CZ2 . TRP C 51  ? 0.1849 0.1585 0.2147 0.0134  -0.0369 -0.0284 21  TRP C CZ2 
3541 C  CZ3 . TRP C 51  ? 0.1642 0.1409 0.1911 0.0105  -0.0325 -0.0402 21  TRP C CZ3 
3542 C  CH2 . TRP C 51  ? 0.1776 0.1530 0.2012 0.0108  -0.0354 -0.0339 21  TRP C CH2 
3543 N  N   . LEU C 52  ? 0.1373 0.1360 0.1678 0.0160  -0.0322 -0.0431 22  LEU C N   
3544 C  CA  . LEU C 52  ? 0.1330 0.1454 0.1598 0.0190  -0.0357 -0.0393 22  LEU C CA  
3545 C  C   . LEU C 52  ? 0.1479 0.1563 0.1750 0.0226  -0.0344 -0.0284 22  LEU C C   
3546 O  O   . LEU C 52  ? 0.1600 0.1675 0.1837 0.0225  -0.0295 -0.0283 22  LEU C O   
3547 C  CB  . LEU C 52  ? 0.1257 0.1484 0.1426 0.0157  -0.0346 -0.0481 22  LEU C CB  
3548 C  CG  . LEU C 52  ? 0.1686 0.2113 0.1778 0.0190  -0.0396 -0.0430 22  LEU C CG  
3549 C  CD1 . LEU C 52  ? 0.1660 0.2231 0.1824 0.0207  -0.0472 -0.0417 22  LEU C CD1 
3550 C  CD2 . LEU C 52  ? 0.1828 0.2359 0.1777 0.0152  -0.0375 -0.0536 22  LEU C CD2 
3551 N  N   . TRP C 53  ? 0.1374 0.1433 0.1705 0.0256  -0.0379 -0.0198 23  TRP C N   
3552 C  CA  . TRP C 53  ? 0.1429 0.1426 0.1798 0.0257  -0.0366 -0.0092 23  TRP C CA  
3553 C  C   . TRP C 53  ? 0.1597 0.1696 0.1895 0.0279  -0.0360 0.0015  23  TRP C C   
3554 O  O   . TRP C 53  ? 0.1678 0.1904 0.1896 0.0309  -0.0390 0.0015  23  TRP C O   
3555 C  CB  . TRP C 53  ? 0.1351 0.1218 0.1819 0.0264  -0.0397 -0.0065 23  TRP C CB  
3556 C  CG  . TRP C 53  ? 0.1501 0.1278 0.2042 0.0213  -0.0382 -0.0025 23  TRP C CG  
3557 C  CD1 . TRP C 53  ? 0.1722 0.1421 0.2327 0.0189  -0.0381 0.0075  23  TRP C CD1 
3558 C  CD2 . TRP C 53  ? 0.1481 0.1259 0.2053 0.0172  -0.0373 -0.0080 23  TRP C CD2 
3559 N  NE1 . TRP C 53  ? 0.1697 0.1371 0.2385 0.0116  -0.0374 0.0065  23  TRP C NE1 
3560 C  CE2 . TRP C 53  ? 0.1610 0.1355 0.2277 0.0116  -0.0377 -0.0025 23  TRP C CE2 
3561 C  CE3 . TRP C 53  ? 0.1416 0.1221 0.1952 0.0176  -0.0365 -0.0155 23  TRP C CE3 
3562 C  CZ2 . TRP C 53  ? 0.1520 0.1316 0.2251 0.0070  -0.0388 -0.0052 23  TRP C CZ2 
3563 C  CZ3 . TRP C 53  ? 0.1295 0.1117 0.1880 0.0151  -0.0371 -0.0156 23  TRP C CZ3 
3564 C  CH2 . TRP C 53  ? 0.1340 0.1185 0.2024 0.0102  -0.0390 -0.0110 23  TRP C CH2 
3565 N  N   . SER C 54  ? 0.1710 0.1786 0.2039 0.0256  -0.0321 0.0115  24  SER C N   
3566 C  CA  . SER C 54  ? 0.1939 0.2106 0.2194 0.0268  -0.0303 0.0256  24  SER C CA  
3567 C  C   . SER C 54  ? 0.2071 0.2186 0.2335 0.0323  -0.0366 0.0353  24  SER C C   
3568 O  O   . SER C 54  ? 0.2235 0.2173 0.2621 0.0333  -0.0395 0.0354  24  SER C O   
3569 C  CB  . SER C 54  ? 0.2155 0.2291 0.2491 0.0211  -0.0245 0.0364  24  SER C CB  
3570 O  OG  . SER C 54  ? 0.2465 0.2743 0.2772 0.0197  -0.0173 0.0310  24  SER C OG  
3571 N  N   . GLY C 55  ? 0.2043 0.2325 0.2177 0.0371  -0.0391 0.0423  25  GLY C N   
3572 C  CA  . GLY C 55  ? 0.2314 0.2586 0.2467 0.0455  -0.0459 0.0544  25  GLY C CA  
3573 C  C   . GLY C 55  ? 0.1787 0.2124 0.2000 0.0512  -0.0531 0.0427  25  GLY C C   
3574 O  O   . GLY C 55  ? 0.2038 0.2395 0.2302 0.0609  -0.0590 0.0525  25  GLY C O   
3575 N  N   . VAL C 56  ? 0.1606 0.1979 0.1832 0.0460  -0.0521 0.0235  26  VAL C N   
3576 C  CA  . VAL C 56  ? 0.2015 0.2493 0.2305 0.0485  -0.0571 0.0117  26  VAL C CA  
3577 C  C   . VAL C 56  ? 0.2154 0.2900 0.2318 0.0450  -0.0602 0.0035  26  VAL C C   
3578 O  O   . VAL C 56  ? 0.2275 0.3028 0.2327 0.0378  -0.0552 -0.0046 26  VAL C O   
3579 C  CB  . VAL C 56  ? 0.1842 0.2175 0.2223 0.0431  -0.0532 -0.0025 26  VAL C CB  
3580 C  CG1 . VAL C 56  ? 0.1762 0.2235 0.2219 0.0440  -0.0563 -0.0133 26  VAL C CG1 
3581 C  CG2 . VAL C 56  ? 0.1849 0.1937 0.2331 0.0447  -0.0509 0.0022  26  VAL C CG2 
3582 N  N   . ASN C 57  ? 0.2104 0.3087 0.2295 0.0505  -0.0686 0.0046  27  ASN C N   
3583 C  CA  . ASN C 57  ? 0.2030 0.3303 0.2108 0.0449  -0.0733 -0.0061 27  ASN C CA  
3584 C  C   . ASN C 57  ? 0.1972 0.3239 0.2117 0.0339  -0.0706 -0.0275 27  ASN C C   
3585 O  O   . ASN C 57  ? 0.1726 0.2884 0.2027 0.0340  -0.0683 -0.0311 27  ASN C O   
3586 C  CB  . ASN C 57  ? 0.2043 0.3630 0.2151 0.0539  -0.0848 0.0029  27  ASN C CB  
3587 C  CG  . ASN C 57  ? 0.2298 0.3888 0.2315 0.0647  -0.0875 0.0273  27  ASN C CG  
3588 O  OD1 . ASN C 57  ? 0.2282 0.3800 0.2130 0.0617  -0.0822 0.0340  27  ASN C OD1 
3589 N  ND2 . ASN C 57  ? 0.2452 0.4050 0.2593 0.0747  -0.0919 0.0406  27  ASN C ND2 
3590 N  N   . PRO C 58  ? 0.2203 0.3576 0.2222 0.0238  -0.0700 -0.0420 28  PRO C N   
3591 C  CA  . PRO C 58  ? 0.2209 0.3562 0.2301 0.0118  -0.0674 -0.0611 28  PRO C CA  
3592 C  C   . PRO C 58  ? 0.2356 0.3942 0.2616 0.0115  -0.0739 -0.0623 28  PRO C C   
3593 O  O   . PRO C 58  ? 0.2452 0.4251 0.2725 0.0191  -0.0807 -0.0516 28  PRO C O   
3594 C  CB  . PRO C 58  ? 0.2551 0.3991 0.2462 0.0022  -0.0668 -0.0764 28  PRO C CB  
3595 C  CG  . PRO C 58  ? 0.2667 0.4114 0.2394 0.0100  -0.0651 -0.0649 28  PRO C CG  
3596 C  CD  . PRO C 58  ? 0.2510 0.4033 0.2306 0.0226  -0.0711 -0.0423 28  PRO C CD  
3597 N  N   . GLN C 59  ? 0.2289 0.3788 0.2675 0.0028  -0.0685 -0.0720 29  GLN C N   
3598 C  CA  . GLN C 59  ? 0.2160 0.3847 0.2723 0.0016  -0.0699 -0.0722 29  GLN C CA  
3599 C  C   . GLN C 59  ? 0.2247 0.3939 0.2831 -0.0158 -0.0649 -0.0861 29  GLN C C   
3600 O  O   . GLN C 59  ? 0.2262 0.3709 0.2759 -0.0251 -0.0581 -0.0942 29  GLN C O   
3601 C  CB  . GLN C 59  ? 0.1793 0.3382 0.2513 0.0095  -0.0666 -0.0676 29  GLN C CB  
3602 C  CG  . GLN C 59  ? 0.1752 0.3322 0.2503 0.0279  -0.0712 -0.0527 29  GLN C CG  
3603 C  CD  . GLN C 59  ? 0.1553 0.3043 0.2465 0.0362  -0.0666 -0.0503 29  GLN C CD  
3604 O  OE1 . GLN C 59  ? 0.1290 0.2885 0.2323 0.0301  -0.0623 -0.0592 29  GLN C OE1 
3605 N  NE2 . GLN C 59  ? 0.1581 0.2876 0.2487 0.0492  -0.0663 -0.0389 29  GLN C NE2 
3606 N  N   . PRO C 60  ? 0.2332 0.4287 0.3046 -0.0200 -0.0679 -0.0882 30  PRO C N   
3607 C  CA  . PRO C 60  ? 0.2459 0.4418 0.3217 -0.0379 -0.0632 -0.1005 30  PRO C CA  
3608 C  C   . PRO C 60  ? 0.2374 0.4041 0.3164 -0.0467 -0.0522 -0.1044 30  PRO C C   
3609 O  O   . PRO C 60  ? 0.2652 0.4145 0.3391 -0.0604 -0.0469 -0.1130 30  PRO C O   
3610 C  CB  . PRO C 60  ? 0.2564 0.4888 0.3512 -0.0376 -0.0679 -0.0990 30  PRO C CB  
3611 C  CG  . PRO C 60  ? 0.2506 0.5023 0.3448 -0.0200 -0.0773 -0.0868 30  PRO C CG  
3612 C  CD  . PRO C 60  ? 0.2345 0.4598 0.3186 -0.0080 -0.0753 -0.0784 30  PRO C CD  
3613 N  N   . ALA C 61  ? 0.2077 0.3665 0.2941 -0.0388 -0.0486 -0.0979 31  ALA C N   
3614 C  CA  . ALA C 61  ? 0.2110 0.3435 0.2986 -0.0469 -0.0386 -0.0995 31  ALA C CA  
3615 C  C   . ALA C 61  ? 0.2245 0.3208 0.2954 -0.0509 -0.0339 -0.1019 31  ALA C C   
3616 O  O   . ALA C 61  ? 0.2195 0.2922 0.2899 -0.0603 -0.0256 -0.1030 31  ALA C O   
3617 C  CB  . ALA C 61  ? 0.1957 0.3266 0.2905 -0.0358 -0.0370 -0.0932 31  ALA C CB  
3618 N  N   . LEU C 62  ? 0.2321 0.3239 0.2896 -0.0431 -0.0384 -0.1015 32  LEU C N   
3619 C  CA  . LEU C 62  ? 0.2709 0.3313 0.3145 -0.0447 -0.0328 -0.1045 32  LEU C CA  
3620 C  C   . LEU C 62  ? 0.3192 0.3683 0.3604 -0.0586 -0.0282 -0.1141 32  LEU C C   
3621 O  O   . LEU C 62  ? 0.3352 0.3527 0.3702 -0.0608 -0.0210 -0.1156 32  LEU C O   
3622 C  CB  . LEU C 62  ? 0.2536 0.3183 0.2841 -0.0348 -0.0376 -0.1039 32  LEU C CB  
3623 C  CG  . LEU C 62  ? 0.2321 0.2985 0.2647 -0.0213 -0.0416 -0.0939 32  LEU C CG  
3624 C  CD1 . LEU C 62  ? 0.2294 0.2994 0.2480 -0.0125 -0.0445 -0.0899 32  LEU C CD1 
3625 C  CD2 . LEU C 62  ? 0.2388 0.2767 0.2741 -0.0191 -0.0341 -0.0877 32  LEU C CD2 
3626 N  N   . GLN C 63  ? 0.3406 0.4148 0.3880 -0.0673 -0.0327 -0.1205 33  GLN C N   
3627 C  CA  . GLN C 63  ? 0.3757 0.4395 0.4226 -0.0820 -0.0293 -0.1314 33  GLN C CA  
3628 C  C   . GLN C 63  ? 0.3773 0.4272 0.4366 -0.0937 -0.0218 -0.1297 33  GLN C C   
3629 O  O   . GLN C 63  ? 0.4007 0.4343 0.4605 -0.1064 -0.0177 -0.1375 33  GLN C O   
3630 C  CB  . GLN C 63  ? 0.3979 0.4960 0.4467 -0.0881 -0.0379 -0.1398 33  GLN C CB  
3631 C  CG  . GLN C 63  ? 0.4152 0.5248 0.4477 -0.0794 -0.0443 -0.1424 33  GLN C CG  
3632 C  CD  . GLN C 63  ? 0.4296 0.5062 0.4459 -0.0741 -0.0378 -0.1451 33  GLN C CD  
3633 O  OE1 . GLN C 63  ? 0.4632 0.5220 0.4717 -0.0815 -0.0338 -0.1570 33  GLN C OE1 
3634 N  NE2 . GLN C 63  ? 0.4103 0.4797 0.4226 -0.0608 -0.0367 -0.1347 33  GLN C NE2 
3635 N  N   . GLN C 64  ? 0.3574 0.4136 0.4266 -0.0903 -0.0194 -0.1202 34  GLN C N   
3636 C  CA  . GLN C 64  ? 0.3534 0.3962 0.4321 -0.1017 -0.0106 -0.1167 34  GLN C CA  
3637 C  C   . GLN C 64  ? 0.3280 0.3359 0.3993 -0.0957 -0.0034 -0.1074 34  GLN C C   
3638 O  O   . GLN C 64  ? 0.3478 0.3414 0.4243 -0.1044 0.0048  -0.1015 34  GLN C O   
3639 C  CB  . GLN C 64  ? 0.3507 0.4297 0.4469 -0.1046 -0.0112 -0.1137 34  GLN C CB  
3640 C  CG  . GLN C 64  ? 0.3401 0.4284 0.4388 -0.0910 -0.0115 -0.1055 34  GLN C CG  
3641 C  CD  . GLN C 64  ? 0.3463 0.4723 0.4638 -0.0924 -0.0104 -0.1043 34  GLN C CD  
3642 O  OE1 . GLN C 64  ? 0.3650 0.5193 0.4937 -0.0983 -0.0138 -0.1089 34  GLN C OE1 
3643 N  NE2 . GLN C 64  ? 0.3313 0.4599 0.4529 -0.0864 -0.0055 -0.0988 34  GLN C NE2 
3644 N  N   . ALA C 65  ? 0.2862 0.2808 0.3454 -0.0816 -0.0060 -0.1051 35  ALA C N   
3645 C  CA  . ALA C 65  ? 0.2723 0.2409 0.3258 -0.0728 -0.0013 -0.0954 35  ALA C CA  
3646 C  C   . ALA C 65  ? 0.2968 0.2266 0.3430 -0.0739 0.0054  -0.0940 35  ALA C C   
3647 O  O   . ALA C 65  ? 0.3085 0.2298 0.3498 -0.0764 0.0050  -0.1030 35  ALA C O   
3648 C  CB  . ALA C 65  ? 0.2572 0.2335 0.3042 -0.0567 -0.0076 -0.0930 35  ALA C CB  
3649 N  N   . ASN C 66  ? 0.3043 0.2109 0.3500 -0.0711 0.0116  -0.0824 36  ASN C N   
3650 C  CA  . ASN C 66  ? 0.3579 0.2272 0.3979 -0.0670 0.0175  -0.0770 36  ASN C CA  
3651 C  C   . ASN C 66  ? 0.3412 0.2008 0.3741 -0.0485 0.0158  -0.0723 36  ASN C C   
3652 O  O   . ASN C 66  ? 0.2817 0.1166 0.3108 -0.0419 0.0193  -0.0711 36  ASN C O   
3653 C  CB  . ASN C 66  ? 0.4122 0.2613 0.4556 -0.0743 0.0259  -0.0629 36  ASN C CB  
3654 C  CG  . ASN C 66  ? 0.4501 0.3185 0.5032 -0.0930 0.0288  -0.0652 36  ASN C CG  
3655 O  OD1 . ASN C 66  ? 0.4598 0.3453 0.5185 -0.1024 0.0253  -0.0779 36  ASN C OD1 
3656 N  ND2 . ASN C 66  ? 0.4625 0.3315 0.5173 -0.0986 0.0356  -0.0523 36  ASN C ND2 
3657 N  N   . GLN C 67  ? 0.3111 0.1908 0.3441 -0.0400 0.0105  -0.0700 37  GLN C N   
3658 C  CA  . GLN C 67  ? 0.3019 0.1790 0.3315 -0.0239 0.0084  -0.0654 37  GLN C CA  
3659 C  C   . GLN C 67  ? 0.2534 0.1595 0.2833 -0.0197 0.0006  -0.0701 37  GLN C C   
3660 O  O   . GLN C 67  ? 0.2296 0.1569 0.2623 -0.0243 -0.0037 -0.0697 37  GLN C O   
3661 C  CB  . GLN C 67  ? 0.3243 0.1911 0.3543 -0.0153 0.0096  -0.0481 37  GLN C CB  
3662 C  CG  . GLN C 67  ? 0.3861 0.2189 0.4168 -0.0149 0.0176  -0.0395 37  GLN C CG  
3663 C  CD  . GLN C 67  ? 0.4248 0.2560 0.4521 -0.0047 0.0161  -0.0185 37  GLN C CD  
3664 O  OE1 . GLN C 67  ? 0.4279 0.2837 0.4522 0.0006  0.0089  -0.0133 37  GLN C OE1 
3665 N  NE2 . GLN C 67  ? 0.4615 0.2632 0.4891 -0.0020 0.0226  -0.0064 37  GLN C NE2 
3666 N  N   . VAL C 68  ? 0.2195 0.1286 0.2463 -0.0091 -0.0008 -0.0710 38  VAL C N   
3667 C  CA  . VAL C 68  ? 0.1891 0.1229 0.2147 -0.0039 -0.0078 -0.0692 38  VAL C CA  
3668 C  C   . VAL C 68  ? 0.1874 0.1204 0.2139 0.0082  -0.0079 -0.0593 38  VAL C C   
3669 O  O   . VAL C 68  ? 0.2062 0.1247 0.2340 0.0145  -0.0026 -0.0582 38  VAL C O   
3670 C  CB  . VAL C 68  ? 0.2084 0.1574 0.2290 -0.0077 -0.0102 -0.0820 38  VAL C CB  
3671 C  CG1 . VAL C 68  ? 0.2297 0.1682 0.2437 -0.0034 -0.0043 -0.0897 38  VAL C CG1 
3672 C  CG2 . VAL C 68  ? 0.2043 0.1780 0.2241 -0.0029 -0.0177 -0.0760 38  VAL C CG2 
3673 N  N   . TYR C 69  ? 0.1766 0.1254 0.2047 0.0113  -0.0138 -0.0522 39  TYR C N   
3674 C  CA  . TYR C 69  ? 0.1711 0.1240 0.2029 0.0192  -0.0151 -0.0430 39  TYR C CA  
3675 C  C   . TYR C 69  ? 0.1519 0.1203 0.1824 0.0207  -0.0173 -0.0431 39  TYR C C   
3676 O  O   . TYR C 69  ? 0.1345 0.1116 0.1657 0.0189  -0.0225 -0.0402 39  TYR C O   
3677 C  CB  . TYR C 69  ? 0.1499 0.1044 0.1844 0.0188  -0.0197 -0.0350 39  TYR C CB  
3678 C  CG  . TYR C 69  ? 0.1468 0.0884 0.1795 0.0179  -0.0171 -0.0309 39  TYR C CG  
3679 C  CD1 . TYR C 69  ? 0.1643 0.0993 0.1937 0.0101  -0.0142 -0.0349 39  TYR C CD1 
3680 C  CD2 . TYR C 69  ? 0.1548 0.0937 0.1899 0.0244  -0.0179 -0.0213 39  TYR C CD2 
3681 C  CE1 . TYR C 69  ? 0.1782 0.1003 0.2048 0.0082  -0.0106 -0.0280 39  TYR C CE1 
3682 C  CE2 . TYR C 69  ? 0.1704 0.0975 0.2019 0.0247  -0.0158 -0.0137 39  TYR C CE2 
3683 C  CZ  . TYR C 69  ? 0.1835 0.1005 0.2098 0.0162  -0.0116 -0.0164 39  TYR C CZ  
3684 O  OH  . TYR C 69  ? 0.1913 0.0956 0.2129 0.0153  -0.0083 -0.0060 39  TYR C OH  
3685 N  N   . LEU C 70  ? 0.1654 0.1365 0.1937 0.0247  -0.0124 -0.0458 40  LEU C N   
3686 C  CA  . LEU C 70  ? 0.1674 0.1543 0.1904 0.0252  -0.0126 -0.0452 40  LEU C CA  
3687 C  C   . LEU C 70  ? 0.1584 0.1542 0.1893 0.0286  -0.0125 -0.0334 40  LEU C C   
3688 O  O   . LEU C 70  ? 0.1443 0.1418 0.1818 0.0335  -0.0074 -0.0315 40  LEU C O   
3689 C  CB  . LEU C 70  ? 0.1820 0.1701 0.1957 0.0265  -0.0058 -0.0566 40  LEU C CB  
3690 C  CG  . LEU C 70  ? 0.2067 0.2139 0.2080 0.0250  -0.0071 -0.0581 40  LEU C CG  
3691 C  CD1 . LEU C 70  ? 0.2155 0.2306 0.2156 0.0207  -0.0164 -0.0539 40  LEU C CD1 
3692 C  CD2 . LEU C 70  ? 0.2435 0.2506 0.2323 0.0232  -0.0020 -0.0754 40  LEU C CD2 
3693 N  N   . HIS C 71  ? 0.1625 0.1639 0.1951 0.0259  -0.0178 -0.0256 41  HIS C N   
3694 C  CA  . HIS C 71  ? 0.1567 0.1648 0.1984 0.0255  -0.0176 -0.0148 41  HIS C CA  
3695 C  C   . HIS C 71  ? 0.1691 0.1917 0.2069 0.0274  -0.0103 -0.0114 41  HIS C C   
3696 O  O   . HIS C 71  ? 0.1348 0.1638 0.1591 0.0279  -0.0088 -0.0139 41  HIS C O   
3697 C  CB  . HIS C 71  ? 0.1139 0.1179 0.1583 0.0219  -0.0240 -0.0084 41  HIS C CB  
3698 C  CG  . HIS C 71  ? 0.1162 0.1233 0.1708 0.0182  -0.0237 0.0021  41  HIS C CG  
3699 N  ND1 . HIS C 71  ? 0.1253 0.1307 0.1790 0.0162  -0.0245 0.0119  41  HIS C ND1 
3700 C  CD2 . HIS C 71  ? 0.1199 0.1317 0.1873 0.0149  -0.0231 0.0051  41  HIS C CD2 
3701 C  CE1 . HIS C 71  ? 0.1373 0.1431 0.2030 0.0101  -0.0233 0.0199  41  HIS C CE1 
3702 N  NE2 . HIS C 71  ? 0.1273 0.1397 0.2021 0.0087  -0.0229 0.0149  41  HIS C NE2 
3703 N  N   . GLN C 72  ? 0.1751 0.2070 0.2246 0.0286  -0.0056 -0.0061 42  GLN C N   
3704 C  CA  . GLN C 72  ? 0.1823 0.2321 0.2298 0.0309  0.0039  -0.0033 42  GLN C CA  
3705 C  C   . GLN C 72  ? 0.1696 0.2336 0.2310 0.0256  0.0063  0.0106  42  GLN C C   
3706 O  O   . GLN C 72  ? 0.1845 0.2676 0.2462 0.0268  0.0160  0.0147  42  GLN C O   
3707 C  CB  . GLN C 72  ? 0.1894 0.2414 0.2393 0.0396  0.0118  -0.0135 42  GLN C CB  
3708 C  CG  . GLN C 72  ? 0.1736 0.2131 0.2065 0.0421  0.0132  -0.0285 42  GLN C CG  
3709 C  CD  . GLN C 72  ? 0.1758 0.2287 0.1897 0.0408  0.0178  -0.0322 42  GLN C CD  
3710 O  OE1 . GLN C 72  ? 0.1797 0.2469 0.1900 0.0456  0.0285  -0.0359 42  GLN C OE1 
3711 N  NE2 . GLN C 72  ? 0.1662 0.2179 0.1676 0.0353  0.0099  -0.0311 42  GLN C NE2 
3712 N  N   . GLY C 73  ? 0.1488 0.2050 0.2215 0.0186  -0.0012 0.0170  43  GLY C N   
3713 C  CA  . GLY C 73  ? 0.1518 0.2189 0.2386 0.0101  0.0010  0.0294  43  GLY C CA  
3714 C  C   . GLY C 73  ? 0.1379 0.2035 0.2437 0.0040  -0.0062 0.0288  43  GLY C C   
3715 O  O   . GLY C 73  ? 0.1230 0.1756 0.2266 0.0062  -0.0140 0.0206  43  GLY C O   
3716 N  N   . GLU C 74  ? 0.1361 0.2177 0.2601 -0.0051 -0.0034 0.0373  44  GLU C N   
3717 C  CA  . GLU C 74  ? 0.1483 0.2295 0.2895 -0.0145 -0.0122 0.0356  44  GLU C CA  
3718 C  C   . GLU C 74  ? 0.1625 0.2744 0.3281 -0.0224 -0.0075 0.0427  44  GLU C C   
3719 O  O   . GLU C 74  ? 0.1843 0.3102 0.3529 -0.0252 0.0031  0.0524  44  GLU C O   
3720 C  CB  . GLU C 74  ? 0.1508 0.2055 0.2890 -0.0248 -0.0183 0.0370  44  GLU C CB  
3721 C  CG  . GLU C 74  ? 0.1768 0.2298 0.3214 -0.0358 -0.0117 0.0513  44  GLU C CG  
3722 C  CD  . GLU C 74  ? 0.2134 0.2329 0.3543 -0.0423 -0.0164 0.0537  44  GLU C CD  
3723 O  OE1 . GLU C 74  ? 0.2247 0.2236 0.3558 -0.0363 -0.0236 0.0434  44  GLU C OE1 
3724 O  OE2 . GLU C 74  ? 0.2466 0.2600 0.3952 -0.0528 -0.0114 0.0670  44  GLU C OE2 
3725 N  N   . VAL C 75  ? 0.1221 0.2485 0.3051 -0.0260 -0.0155 0.0382  45  VAL C N   
3726 C  CA  . VAL C 75  ? 0.1251 0.2850 0.3367 -0.0368 -0.0138 0.0442  45  VAL C CA  
3727 C  C   . VAL C 75  ? 0.1807 0.3293 0.4026 -0.0573 -0.0227 0.0426  45  VAL C C   
3728 O  O   . VAL C 75  ? 0.1788 0.3187 0.3984 -0.0597 -0.0350 0.0323  45  VAL C O   
3729 C  CB  . VAL C 75  ? 0.1159 0.3074 0.3432 -0.0259 -0.0172 0.0410  45  VAL C CB  
3730 C  CG1 . VAL C 75  ? 0.1177 0.3512 0.3796 -0.0387 -0.0177 0.0465  45  VAL C CG1 
3731 C  CG2 . VAL C 75  ? 0.1112 0.3088 0.3302 -0.0056 -0.0059 0.0411  45  VAL C CG2 
3732 N  N   . VAL C 76  ? 0.1901 0.3385 0.4228 -0.0727 -0.0157 0.0526  46  VAL C N   
3733 C  CA  . VAL C 76  ? 0.2033 0.3334 0.4466 -0.0941 -0.0216 0.0512  46  VAL C CA  
3734 C  C   . VAL C 76  ? 0.2255 0.3876 0.4977 -0.1121 -0.0168 0.0580  46  VAL C C   
3735 O  O   . VAL C 76  ? 0.1981 0.3932 0.4807 -0.1079 -0.0059 0.0677  46  VAL C O   
3736 C  CB  . VAL C 76  ? 0.1870 0.2744 0.4129 -0.0963 -0.0169 0.0583  46  VAL C CB  
3737 C  CG1 . VAL C 76  ? 0.1781 0.2364 0.3766 -0.0793 -0.0225 0.0489  46  VAL C CG1 
3738 C  CG2 . VAL C 76  ? 0.2336 0.3314 0.4565 -0.0944 -0.0020 0.0767  46  VAL C CG2 
3739 N  N   . ILE C 77  ? 0.2642 0.4125 0.5405 -0.1293 -0.0230 0.0486  47  ILE C N   
3740 C  CA  . ILE C 77  ? 0.3125 0.4841 0.6090 -0.1466 -0.0176 0.0505  47  ILE C CA  
3741 C  C   . ILE C 77  ? 0.3686 0.5183 0.6636 -0.1574 -0.0042 0.0667  47  ILE C C   
3742 O  O   . ILE C 77  ? 0.3811 0.4858 0.6601 -0.1586 -0.0041 0.0698  47  ILE C O   
3743 C  CB  . ILE C 77  ? 0.3197 0.4887 0.6217 -0.1623 -0.0288 0.0318  47  ILE C CB  
3744 C  CG1 . ILE C 77  ? 0.2894 0.4949 0.5965 -0.1518 -0.0404 0.0200  47  ILE C CG1 
3745 C  CG2 . ILE C 77  ? 0.3431 0.5256 0.6669 -0.1850 -0.0217 0.0332  47  ILE C CG2 
3746 C  CD1 . ILE C 77  ? 0.3053 0.5254 0.6239 -0.1681 -0.0497 0.0025  47  ILE C CD1 
3747 N  N   . ARG C 78  ? 0.4037 0.5857 0.7142 -0.1631 0.0078  0.0778  48  ARG C N   
3748 C  CA  . ARG C 78  ? 0.4414 0.6084 0.7497 -0.1739 0.0219  0.0954  48  ARG C CA  
3749 C  C   . ARG C 78  ? 0.4443 0.6483 0.7782 -0.1898 0.0301  0.0971  48  ARG C C   
3750 O  O   . ARG C 78  ? 0.4271 0.6761 0.7728 -0.1808 0.0366  0.1000  48  ARG C O   
3751 C  CB  . ARG C 78  ? 0.4509 0.6200 0.7417 -0.1571 0.0326  0.1125  48  ARG C CB  
3752 C  CG  . ARG C 78  ? 0.5071 0.6507 0.7855 -0.1648 0.0446  0.1323  48  ARG C CG  
3753 C  CD  . ARG C 78  ? 0.5489 0.7318 0.8326 -0.1659 0.0613  0.1461  48  ARG C CD  
3754 N  NE  . ARG C 78  ? 0.5541 0.7572 0.8202 -0.1448 0.0681  0.1518  48  ARG C NE  
3755 C  CZ  . ARG C 78  ? 0.5757 0.7681 0.8167 -0.1382 0.0777  0.1685  48  ARG C CZ  
3756 N  NH1 . ARG C 78  ? 0.6178 0.7785 0.8496 -0.1496 0.0812  0.1838  48  ARG C NH1 
3757 N  NH2 . ARG C 78  ? 0.5535 0.7672 0.7770 -0.1196 0.0837  0.1691  48  ARG C NH2 
3758 N  N   . GLN C 79  ? 0.4454 0.6297 0.7887 -0.2130 0.0308  0.0940  49  GLN C N   
3759 C  CA  . GLN C 79  ? 0.4487 0.6663 0.8209 -0.2325 0.0377  0.0927  49  GLN C CA  
3760 C  C   . GLN C 79  ? 0.4221 0.6847 0.8172 -0.2299 0.0265  0.0744  49  GLN C C   
3761 O  O   . GLN C 79  ? 0.4244 0.7345 0.8443 -0.2308 0.0325  0.0764  49  GLN C O   
3762 C  CB  . GLN C 79  ? 0.4526 0.6969 0.8295 -0.2313 0.0561  0.1130  49  GLN C CB  
3763 C  CG  . GLN C 79  ? 0.4798 0.6853 0.8331 -0.2328 0.0675  0.1339  49  GLN C CG  
3764 C  CD  . GLN C 79  ? 0.4606 0.6962 0.8053 -0.2191 0.0825  0.1511  49  GLN C CD  
3765 O  OE1 . GLN C 79  ? 0.4178 0.6790 0.7565 -0.1978 0.0809  0.1472  49  GLN C OE1 
3766 N  NE2 . GLN C 79  ? 0.4901 0.7231 0.8329 -0.2314 0.0981  0.1693  49  GLN C NE2 
3767 N  N   . ARG C 80  ? 0.4025 0.6505 0.7887 -0.2252 0.0102  0.0570  50  ARG C N   
3768 C  CA  . ARG C 80  ? 0.3685 0.6553 0.7711 -0.2192 -0.0031 0.0404  50  ARG C CA  
3769 C  C   . ARG C 80  ? 0.3246 0.6526 0.7318 -0.1946 -0.0011 0.0478  50  ARG C C   
3770 O  O   . ARG C 80  ? 0.3199 0.6905 0.7493 -0.1895 -0.0071 0.0412  50  ARG C O   
3771 C  CB  . ARG C 80  ? 0.3885 0.7019 0.8250 -0.2418 -0.0047 0.0297  50  ARG C CB  
3772 C  CG  . ARG C 80  ? 0.4162 0.6895 0.8506 -0.2673 -0.0057 0.0181  50  ARG C CG  
3773 C  CD  . ARG C 80  ? 0.4367 0.7430 0.9100 -0.2857 -0.0126 0.0015  50  ARG C CD  
3774 N  NE  . ARG C 80  ? 0.4602 0.8073 0.9679 -0.2953 -0.0014 0.0132  50  ARG C NE  
3775 C  CZ  . ARG C 80  ? 0.4799 0.8178 0.9882 -0.3063 0.0179  0.0312  50  ARG C CZ  
3776 N  NH1 . ARG C 80  ? 0.4935 0.7797 0.9699 -0.3085 0.0271  0.0427  50  ARG C NH1 
3777 N  NH2 . ARG C 80  ? 0.4834 0.8655 1.0251 -0.3143 0.0271  0.0391  50  ARG C NH2 
3778 N  N   . ALA C 81  ? 0.2952 0.6101 0.6819 -0.1781 0.0074  0.0611  51  ALA C N   
3779 C  CA  . ALA C 81  ? 0.2327 0.5802 0.6202 -0.1535 0.0113  0.0655  51  ALA C CA  
3780 C  C   . ALA C 81  ? 0.2534 0.5716 0.6119 -0.1346 0.0088  0.0676  51  ALA C C   
3781 O  O   . ALA C 81  ? 0.2170 0.4972 0.5568 -0.1393 0.0124  0.0748  51  ALA C O   
3782 C  CB  . ALA C 81  ? 0.2427 0.6176 0.6412 -0.1531 0.0305  0.0793  51  ALA C CB  
3783 N  N   . ALA C 82  ? 0.2327 0.5674 0.5887 -0.1130 0.0026  0.0617  52  ALA C N   
3784 C  CA  . ALA C 82  ? 0.2106 0.5206 0.5423 -0.0948 0.0009  0.0624  52  ALA C CA  
3785 C  C   . ALA C 82  ? 0.1972 0.5049 0.5181 -0.0870 0.0182  0.0751  52  ALA C C   
3786 O  O   . ALA C 82  ? 0.1762 0.5129 0.5074 -0.0849 0.0318  0.0810  52  ALA C O   
3787 C  CB  . ALA C 82  ? 0.1986 0.5264 0.5307 -0.0727 -0.0071 0.0546  52  ALA C CB  
3788 N  N   . TRP C 83  ? 0.1604 0.4347 0.4597 -0.0826 0.0178  0.0784  53  TRP C N   
3789 C  CA  . TRP C 83  ? 0.1910 0.4614 0.4745 -0.0754 0.0329  0.0898  53  TRP C CA  
3790 C  C   . TRP C 83  ? 0.1726 0.4079 0.4229 -0.0564 0.0270  0.0797  53  TRP C C   
3791 O  O   . TRP C 83  ? 0.1516 0.3530 0.3906 -0.0596 0.0144  0.0731  53  TRP C O   
3792 C  CB  . TRP C 83  ? 0.2283 0.4753 0.5054 -0.0946 0.0389  0.1036  53  TRP C CB  
3793 C  CG  . TRP C 83  ? 0.2561 0.4869 0.5034 -0.0856 0.0498  0.1139  53  TRP C CG  
3794 C  CD1 . TRP C 83  ? 0.2641 0.4547 0.4799 -0.0754 0.0436  0.1105  53  TRP C CD1 
3795 C  CD2 . TRP C 83  ? 0.2773 0.5343 0.5206 -0.0856 0.0683  0.1282  53  TRP C CD2 
3796 N  NE1 . TRP C 83  ? 0.2783 0.4699 0.4706 -0.0691 0.0554  0.1217  53  TRP C NE1 
3797 C  CE2 . TRP C 83  ? 0.2878 0.5189 0.4943 -0.0752 0.0710  0.1327  53  TRP C CE2 
3798 C  CE3 . TRP C 83  ? 0.2945 0.5856 0.5509 -0.0899 0.0803  0.1311  53  TRP C CE3 
3799 C  CZ2 . TRP C 83  ? 0.3100 0.5599 0.4992 -0.0726 0.0875  0.1460  53  TRP C CZ2 
3800 C  CZ3 . TRP C 83  ? 0.3217 0.6260 0.5597 -0.0863 0.0969  0.1420  53  TRP C CZ3 
3801 C  CH2 . TRP C 83  ? 0.3291 0.6146 0.5336 -0.0782 0.1005  0.1500  53  TRP C CH2 
3802 N  N   . PHE C 84  ? 0.1494 0.3937 0.3852 -0.0374 0.0366  0.0767  54  PHE C N   
3803 C  CA  . PHE C 84  ? 0.2061 0.4181 0.4106 -0.0224 0.0327  0.0673  54  PHE C CA  
3804 C  C   . PHE C 84  ? 0.2067 0.4004 0.3848 -0.0246 0.0398  0.0753  54  PHE C C   
3805 O  O   . PHE C 84  ? 0.1729 0.3880 0.3488 -0.0259 0.0538  0.0847  54  PHE C O   
3806 C  CB  . PHE C 84  ? 0.2012 0.4277 0.4035 -0.0013 0.0382  0.0571  54  PHE C CB  
3807 C  CG  . PHE C 84  ? 0.1937 0.3899 0.3649 0.0110  0.0371  0.0473  54  PHE C CG  
3808 C  CD1 . PHE C 84  ? 0.1787 0.3438 0.3389 0.0119  0.0235  0.0403  54  PHE C CD1 
3809 C  CD2 . PHE C 84  ? 0.2044 0.4060 0.3573 0.0206  0.0500  0.0438  54  PHE C CD2 
3810 C  CE1 . PHE C 84  ? 0.1806 0.3208 0.3152 0.0209  0.0226  0.0312  54  PHE C CE1 
3811 C  CE2 . PHE C 84  ? 0.1523 0.3275 0.2776 0.0293  0.0477  0.0325  54  PHE C CE2 
3812 C  CZ  . PHE C 84  ? 0.1713 0.3166 0.2894 0.0288  0.0340  0.0269  54  PHE C CZ  
3813 N  N   . GLN C 85  ? 0.2071 0.3647 0.3651 -0.0239 0.0302  0.0722  55  GLN C N   
3814 C  CA  . GLN C 85  ? 0.2208 0.3613 0.3534 -0.0235 0.0333  0.0803  55  GLN C CA  
3815 C  C   . GLN C 85  ? 0.2005 0.3285 0.3088 -0.0080 0.0300  0.0666  55  GLN C C   
3816 O  O   . GLN C 85  ? 0.1895 0.2949 0.2943 -0.0048 0.0188  0.0569  55  GLN C O   
3817 C  CB  . GLN C 85  ? 0.2330 0.3433 0.3669 -0.0355 0.0252  0.0892  55  GLN C CB  
3818 C  CG  . GLN C 85  ? 0.2650 0.3565 0.3735 -0.0313 0.0256  0.0990  55  GLN C CG  
3819 C  CD  . GLN C 85  ? 0.3036 0.4182 0.3994 -0.0313 0.0392  0.1140  55  GLN C CD  
3820 O  OE1 . GLN C 85  ? 0.3386 0.4563 0.4423 -0.0435 0.0462  0.1331  55  GLN C OE1 
3821 N  NE2 . GLN C 85  ? 0.3134 0.4442 0.3886 -0.0185 0.0438  0.1050  55  GLN C NE2 
3822 N  N   . LYS C 86  ? 0.2255 0.2084 0.2968 -0.0178 0.0002  0.0744  56  LYS C N   
3823 C  CA  . LYS C 86  ? 0.2393 0.2300 0.2966 -0.0113 -0.0038 0.0696  56  LYS C CA  
3824 C  C   . LYS C 86  ? 0.2315 0.2149 0.2949 -0.0061 -0.0097 0.0784  56  LYS C C   
3825 O  O   . LYS C 86  ? 0.2320 0.2120 0.3001 -0.0068 -0.0106 0.0953  56  LYS C O   
3826 C  CB  . LYS C 86  ? 0.2778 0.2855 0.3148 -0.0121 -0.0012 0.0735  56  LYS C CB  
3827 C  CG  . LYS C 86  ? 0.2883 0.3026 0.3101 -0.0076 -0.0072 0.0686  56  LYS C CG  
3828 C  CD  . LYS C 86  ? 0.2656 0.2794 0.2879 -0.0054 -0.0078 0.0508  56  LYS C CD  
3829 C  CE  . LYS C 86  ? 0.2500 0.2701 0.2592 -0.0033 -0.0143 0.0459  56  LYS C CE  
3830 N  NZ  . LYS C 86  ? 0.2567 0.2743 0.2758 -0.0003 -0.0225 0.0521  56  LYS C NZ  
3831 N  N   . MSE C 87  ? 0.2252 0.2076 0.2909 -0.0007 -0.0136 0.0687  57  MSE C N   
3832 C  CA  . MSE C 87  ? 0.2438 0.2222 0.3202 0.0056  -0.0187 0.0767  57  MSE C CA  
3833 C  C   . MSE C 87  ? 0.2253 0.2162 0.2960 0.0096  -0.0244 0.0712  57  MSE C C   
3834 O  O   . MSE C 87  ? 0.1721 0.1692 0.2328 0.0077  -0.0237 0.0584  57  MSE C O   
3835 C  CB  . MSE C 87  ? 0.2889 0.2487 0.3852 0.0089  -0.0157 0.0707  57  MSE C CB  
3836 C  CG  . MSE C 87  ? 0.3429 0.2883 0.4458 0.0025  -0.0108 0.0688  57  MSE C CG  
3837 SE SE  . MSE C 87  ? 0.4163 0.3338 0.5429 0.0079  -0.0081 0.0612  57  MSE C SE  
3838 C  CE  . MSE C 87  ? 0.4107 0.3271 0.5287 0.0039  -0.0051 0.0363  57  MSE C CE  
3839 N  N   . GLY C 88  ? 0.2211 0.2156 0.3015 0.0149  -0.0306 0.0820  58  GLY C N   
3840 C  CA  . GLY C 88  ? 0.2088 0.2163 0.2895 0.0174  -0.0370 0.0779  58  GLY C CA  
3841 C  C   . GLY C 88  ? 0.2241 0.2477 0.2832 0.0124  -0.0446 0.0809  58  GLY C C   
3842 O  O   . GLY C 88  ? 0.2056 0.2336 0.2498 0.0091  -0.0461 0.0913  58  GLY C O   
3843 N  N   . LEU C 89  ? 0.2072 0.2397 0.2641 0.0113  -0.0492 0.0710  59  LEU C N   
3844 C  CA  . LEU C 89  ? 0.2172 0.2634 0.2546 0.0059  -0.0581 0.0702  59  LEU C CA  
3845 C  C   . LEU C 89  ? 0.2141 0.2575 0.2262 0.0007  -0.0521 0.0602  59  LEU C C   
3846 O  O   . LEU C 89  ? 0.1843 0.2183 0.1987 0.0010  -0.0428 0.0497  59  LEU C O   
3847 C  CB  . LEU C 89  ? 0.2205 0.2741 0.2667 0.0047  -0.0642 0.0612  59  LEU C CB  
3848 C  CG  . LEU C 89  ? 0.2238 0.2874 0.2966 0.0095  -0.0710 0.0712  59  LEU C CG  
3849 C  CD1 . LEU C 89  ? 0.2090 0.2763 0.2949 0.0082  -0.0707 0.0602  59  LEU C CD1 
3850 C  CD2 . LEU C 89  ? 0.2433 0.3240 0.3127 0.0074  -0.0856 0.0858  59  LEU C CD2 
3851 N  N   . PRO C 90  ? 0.2511 0.3039 0.2390 -0.0035 -0.0568 0.0633  60  PRO C N   
3852 C  CA  . PRO C 90  ? 0.2830 0.3343 0.2475 -0.0070 -0.0490 0.0514  60  PRO C CA  
3853 C  C   . PRO C 90  ? 0.2988 0.3478 0.2594 -0.0093 -0.0511 0.0326  60  PRO C C   
3854 O  O   . PRO C 90  ? 0.2202 0.2747 0.1849 -0.0117 -0.0622 0.0308  60  PRO C O   
3855 C  CB  . PRO C 90  ? 0.2877 0.3511 0.2253 -0.0104 -0.0532 0.0612  60  PRO C CB  
3856 C  CG  . PRO C 90  ? 0.2776 0.3513 0.2219 -0.0106 -0.0683 0.0743  60  PRO C CG  
3857 C  CD  . PRO C 90  ? 0.2550 0.3213 0.2352 -0.0047 -0.0683 0.0793  60  PRO C CD  
3858 N  N   . SER C 91  ? 0.2123 0.2535 0.1688 -0.0087 -0.0407 0.0200  61  SER C N   
3859 C  CA  . SER C 91  ? 0.2349 0.2708 0.1891 -0.0105 -0.0416 0.0030  61  SER C CA  
3860 C  C   . SER C 91  ? 0.2658 0.3075 0.1966 -0.0161 -0.0509 -0.0036 61  SER C C   
3861 O  O   . SER C 91  ? 0.2881 0.3359 0.1936 -0.0175 -0.0492 -0.0024 61  SER C O   
3862 C  CB  . SER C 91  ? 0.2404 0.2688 0.1926 -0.0079 -0.0288 -0.0074 61  SER C CB  
3863 O  OG  . SER C 91  ? 0.2594 0.2931 0.1958 -0.0070 -0.0204 -0.0034 61  SER C OG  
3864 N  N   . SER C 92  ? 0.2369 0.2779 0.1761 -0.0201 -0.0611 -0.0101 62  SER C N   
3865 C  CA  . SER C 92  ? 0.2629 0.3109 0.1837 -0.0275 -0.0745 -0.0152 62  SER C CA  
3866 C  C   . SER C 92  ? 0.2751 0.3192 0.2151 -0.0323 -0.0829 -0.0232 62  SER C C   
3867 O  O   . SER C 92  ? 0.2713 0.3110 0.2381 -0.0288 -0.0785 -0.0199 62  SER C O   
3868 C  CB  . SER C 92  ? 0.2742 0.3391 0.1918 -0.0287 -0.0853 0.0033  62  SER C CB  
3869 O  OG  . SER C 92  ? 0.2461 0.3136 0.1961 -0.0237 -0.0861 0.0175  62  SER C OG  
3870 N  N   . ARG C 93  ? 0.3116 0.3581 0.2372 -0.0412 -0.0953 -0.0332 63  ARG C N   
3871 C  CA  . ARG C 93  ? 0.3299 0.3754 0.2771 -0.0481 -0.1056 -0.0378 63  ARG C CA  
3872 C  C   . ARG C 93  ? 0.3063 0.3711 0.2784 -0.0482 -0.1161 -0.0186 63  ARG C C   
3873 O  O   . ARG C 93  ? 0.3223 0.4030 0.2843 -0.0502 -0.1270 -0.0082 63  ARG C O   
3874 C  CB  . ARG C 93  ? 0.3746 0.4154 0.3003 -0.0593 -0.1170 -0.0559 63  ARG C CB  
3875 C  CG  . ARG C 93  ? 0.3890 0.4245 0.3402 -0.0681 -0.1262 -0.0623 63  ARG C CG  
3876 C  CD  . ARG C 93  ? 0.3811 0.3987 0.3544 -0.0625 -0.1120 -0.0661 63  ARG C CD  
3877 N  NE  . ARG C 93  ? 0.3981 0.4107 0.3977 -0.0712 -0.1193 -0.0692 63  ARG C NE  
3878 C  CZ  . ARG C 93  ? 0.4399 0.4346 0.4347 -0.0802 -0.1239 -0.0874 63  ARG C CZ  
3879 N  NH1 . ARG C 93  ? 0.4840 0.4636 0.4463 -0.0805 -0.1211 -0.1066 63  ARG C NH1 
3880 N  NH2 . ARG C 93  ? 0.4377 0.4291 0.4609 -0.0885 -0.1294 -0.0862 63  ARG C NH2 
3881 N  N   . LEU C 94  ? 0.2846 0.3490 0.2893 -0.0452 -0.1122 -0.0128 64  LEU C N   
3882 C  CA  . LEU C 94  ? 0.2757 0.3582 0.3089 -0.0430 -0.1186 0.0045  64  LEU C CA  
3883 C  C   . LEU C 94  ? 0.2792 0.3647 0.3408 -0.0490 -0.1227 0.0025  64  LEU C C   
3884 O  O   . LEU C 94  ? 0.2840 0.3541 0.3464 -0.0521 -0.1169 -0.0095 64  LEU C O   
3885 C  CB  . LEU C 94  ? 0.2558 0.3369 0.3016 -0.0307 -0.1052 0.0163  64  LEU C CB  
3886 C  CG  . LEU C 94  ? 0.2531 0.3336 0.2768 -0.0260 -0.1024 0.0230  64  LEU C CG  
3887 C  CD1 . LEU C 94  ? 0.2294 0.3053 0.2675 -0.0155 -0.0904 0.0333  64  LEU C CD1 
3888 C  CD2 . LEU C 94  ? 0.2574 0.3564 0.2739 -0.0302 -0.1187 0.0341  64  LEU C CD2 
3889 N  N   . THR C 95  ? 0.2799 0.3868 0.3673 -0.0506 -0.1328 0.0159  65  THR C N   
3890 C  CA  . THR C 95  ? 0.2679 0.3817 0.3869 -0.0558 -0.1344 0.0176  65  THR C CA  
3891 C  C   . THR C 95  ? 0.2216 0.3361 0.3646 -0.0447 -0.1186 0.0265  65  THR C C   
3892 O  O   . THR C 95  ? 0.1918 0.3222 0.3573 -0.0375 -0.1160 0.0400  65  THR C O   
3893 C  CB  . THR C 95  ? 0.2925 0.4264 0.4240 -0.0598 -0.1446 0.0256  65  THR C CB  
3894 O  OG1 . THR C 95  ? 0.3217 0.4557 0.4251 -0.0683 -0.1578 0.0167  65  THR C OG1 
3895 C  CG2 . THR C 95  ? 0.3036 0.4407 0.4614 -0.0664 -0.1431 0.0248  65  THR C CG2 
3896 N  N   . LEU C 96  ? 0.2234 0.3184 0.3576 -0.0419 -0.1053 0.0174  66  LEU C N   
3897 C  CA  . LEU C 96  ? 0.2146 0.3076 0.3632 -0.0326 -0.0896 0.0225  66  LEU C CA  
3898 C  C   . LEU C 96  ? 0.2097 0.2946 0.3679 -0.0381 -0.0846 0.0175  66  LEU C C   
3899 O  O   . LEU C 96  ? 0.2221 0.2945 0.3705 -0.0469 -0.0904 0.0073  66  LEU C O   
3900 C  CB  . LEU C 96  ? 0.2223 0.3010 0.3499 -0.0230 -0.0783 0.0194  66  LEU C CB  
3901 C  CG  . LEU C 96  ? 0.2338 0.3210 0.3603 -0.0161 -0.0807 0.0291  66  LEU C CG  
3902 C  CD1 . LEU C 96  ? 0.2376 0.3114 0.3431 -0.0102 -0.0732 0.0269  66  LEU C CD1 
3903 C  CD2 . LEU C 96  ? 0.2279 0.3287 0.3827 -0.0079 -0.0759 0.0409  66  LEU C CD2 
3904 N  N   . PRO C 97  ? 0.1966 0.2878 0.3736 -0.0330 -0.0734 0.0249  67  PRO C N   
3905 C  CA  . PRO C 97  ? 0.1968 0.2794 0.3802 -0.0372 -0.0671 0.0231  67  PRO C CA  
3906 C  C   . PRO C 97  ? 0.1932 0.2550 0.3527 -0.0323 -0.0589 0.0145  67  PRO C C   
3907 O  O   . PRO C 97  ? 0.1259 0.1811 0.2654 -0.0274 -0.0588 0.0095  67  PRO C O   
3908 C  CB  . PRO C 97  ? 0.1928 0.2927 0.3994 -0.0318 -0.0564 0.0350  67  PRO C CB  
3909 C  CG  . PRO C 97  ? 0.1948 0.2991 0.3951 -0.0200 -0.0510 0.0368  67  PRO C CG  
3910 C  CD  . PRO C 97  ? 0.1934 0.2976 0.3839 -0.0221 -0.0642 0.0346  67  PRO C CD  
3911 N  N   . ALA C 98  ? 0.1817 0.2349 0.3448 -0.0337 -0.0523 0.0148  68  ALA C N   
3912 C  CA  . ALA C 98  ? 0.1753 0.2136 0.3210 -0.0279 -0.0442 0.0099  68  ALA C CA  
3913 C  C   . ALA C 98  ? 0.1638 0.2065 0.2983 -0.0183 -0.0372 0.0109  68  ALA C C   
3914 O  O   . ALA C 98  ? 0.1438 0.1993 0.2882 -0.0141 -0.0324 0.0176  68  ALA C O   
3915 C  CB  . ALA C 98  ? 0.1691 0.2052 0.3258 -0.0292 -0.0376 0.0165  68  ALA C CB  
3916 N  N   . MSE C 99  ? 0.1704 0.2021 0.2859 -0.0147 -0.0361 0.0040  69  MSE C N   
3917 C  CA  . MSE C 99  ? 0.1555 0.1891 0.2619 -0.0077 -0.0313 0.0046  69  MSE C CA  
3918 C  C   . MSE C 99  ? 0.1181 0.1439 0.2127 -0.0037 -0.0244 0.0016  69  MSE C C   
3919 O  O   . MSE C 99  ? 0.1328 0.1501 0.2216 -0.0049 -0.0241 -0.0023 69  MSE C O   
3920 C  CB  . MSE C 99  ? 0.1921 0.2258 0.2894 -0.0081 -0.0380 0.0026  69  MSE C CB  
3921 C  CG  . MSE C 99  ? 0.2505 0.2744 0.3315 -0.0118 -0.0424 -0.0058 69  MSE C CG  
3922 SE SE  . MSE C 99  ? 0.2885 0.3129 0.3486 -0.0103 -0.0459 -0.0065 69  MSE C SE  
3923 C  CE  . MSE C 99  ? 0.3277 0.3689 0.4083 -0.0088 -0.0521 0.0063  69  MSE C CE  
3924 N  N   . TRP C 100 ? 0.1051 0.1338 0.1979 0.0010  -0.0193 0.0032  70  TRP C N   
3925 C  CA  . TRP C 100 ? 0.0963 0.1192 0.1780 0.0035  -0.0151 0.0000  70  TRP C CA  
3926 C  C   . TRP C 100 ? 0.0989 0.1177 0.1737 0.0049  -0.0165 -0.0014 70  TRP C C   
3927 O  O   . TRP C 100 ? 0.1129 0.1345 0.1923 0.0064  -0.0188 0.0018  70  TRP C O   
3928 C  CB  . TRP C 100 ? 0.1058 0.1324 0.1878 0.0063  -0.0088 0.0007  70  TRP C CB  
3929 C  CG  . TRP C 100 ? 0.1179 0.1510 0.2038 0.0051  -0.0058 0.0046  70  TRP C CG  
3930 C  CD1 . TRP C 100 ? 0.0961 0.1383 0.1942 0.0043  -0.0040 0.0102  70  TRP C CD1 
3931 C  CD2 . TRP C 100 ? 0.1200 0.1536 0.1991 0.0042  -0.0041 0.0057  70  TRP C CD2 
3932 N  NE1 . TRP C 100 ? 0.1493 0.1964 0.2468 0.0028  -0.0004 0.0151  70  TRP C NE1 
3933 C  CE2 . TRP C 100 ? 0.1296 0.1715 0.2149 0.0030  -0.0011 0.0128  70  TRP C CE2 
3934 C  CE3 . TRP C 100 ? 0.0981 0.1280 0.1682 0.0039  -0.0055 0.0031  70  TRP C CE3 
3935 C  CZ2 . TRP C 100 ? 0.1347 0.1807 0.2150 0.0019  0.0002  0.0182  70  TRP C CZ2 
3936 C  CZ3 . TRP C 100 ? 0.1176 0.1527 0.1847 0.0030  -0.0051 0.0078  70  TRP C CZ3 
3937 C  CH2 . TRP C 100 ? 0.1279 0.1705 0.1987 0.0022  -0.0025 0.0156  70  TRP C CH2 
3938 N  N   . VAL C 101 ? 0.0997 0.1135 0.1657 0.0044  -0.0152 -0.0041 71  VAL C N   
3939 C  CA  . VAL C 101 ? 0.1765 0.1868 0.2376 0.0051  -0.0144 -0.0034 71  VAL C CA  
3940 C  C   . VAL C 101 ? 0.1775 0.1852 0.2405 0.0063  -0.0105 -0.0048 71  VAL C C   
3941 O  O   . VAL C 101 ? 0.1855 0.1944 0.2463 0.0050  -0.0089 -0.0074 71  VAL C O   
3942 C  CB  . VAL C 101 ? 0.1869 0.1957 0.2401 0.0035  -0.0135 -0.0050 71  VAL C CB  
3943 C  CG1 . VAL C 101 ? 0.1651 0.1717 0.2157 0.0028  -0.0115 -0.0019 71  VAL C CG1 
3944 C  CG2 . VAL C 101 ? 0.2221 0.2315 0.2692 0.0024  -0.0168 -0.0068 71  VAL C CG2 
3945 N  N   . THR C 102 ? 0.1083 0.1118 0.1751 0.0086  -0.0096 -0.0033 72  THR C N   
3946 C  CA  . THR C 102 ? 0.1551 0.1519 0.2225 0.0093  -0.0059 -0.0077 72  THR C CA  
3947 C  C   . THR C 102 ? 0.1721 0.1602 0.2389 0.0066  -0.0063 -0.0065 72  THR C C   
3948 O  O   . THR C 102 ? 0.1258 0.1110 0.1962 0.0078  -0.0077 0.0002  72  THR C O   
3949 C  CB  . THR C 102 ? 0.1587 0.1540 0.2345 0.0150  -0.0024 -0.0081 72  THR C CB  
3950 O  OG1 . THR C 102 ? 0.1553 0.1612 0.2339 0.0166  -0.0008 -0.0078 72  THR C OG1 
3951 C  CG2 . THR C 102 ? 0.1331 0.1176 0.2070 0.0158  0.0023  -0.0163 72  THR C CG2 
3952 N  N   . VAL C 103 ? 0.1252 0.1101 0.1887 0.0022  -0.0057 -0.0117 73  VAL C N   
3953 C  CA  . VAL C 103 ? 0.1992 0.1757 0.2658 -0.0023 -0.0062 -0.0106 73  VAL C CA  
3954 C  C   . VAL C 103 ? 0.1474 0.1135 0.2136 -0.0050 -0.0053 -0.0202 73  VAL C C   
3955 O  O   . VAL C 103 ? 0.1885 0.1602 0.2475 -0.0073 -0.0062 -0.0272 73  VAL C O   
3956 C  CB  . VAL C 103 ? 0.1972 0.1824 0.2625 -0.0076 -0.0075 -0.0073 73  VAL C CB  
3957 C  CG1 . VAL C 103 ? 0.1386 0.1171 0.2101 -0.0142 -0.0079 -0.0060 73  VAL C CG1 
3958 C  CG2 . VAL C 103 ? 0.1228 0.1147 0.1855 -0.0051 -0.0070 -0.0002 73  VAL C CG2 
3959 N  N   . ARG C 104 ? 0.1619 0.1126 0.2353 -0.0048 -0.0040 -0.0207 74  ARG C N   
3960 C  CA  . ARG C 104 ? 0.2020 0.1387 0.2741 -0.0079 -0.0031 -0.0329 74  ARG C CA  
3961 C  C   . ARG C 104 ? 0.2075 0.1411 0.2825 -0.0190 -0.0076 -0.0334 74  ARG C C   
3962 O  O   . ARG C 104 ? 0.1879 0.1188 0.2728 -0.0222 -0.0082 -0.0230 74  ARG C O   
3963 C  CB  . ARG C 104 ? 0.2472 0.1654 0.3292 -0.0014 0.0014  -0.0344 74  ARG C CB  
3964 C  CG  . ARG C 104 ? 0.2980 0.1967 0.3783 -0.0040 0.0035  -0.0503 74  ARG C CG  
3965 C  CD  . ARG C 104 ? 0.3403 0.2207 0.4332 0.0059  0.0099  -0.0515 74  ARG C CD  
3966 N  NE  . ARG C 104 ? 0.3830 0.2384 0.4880 0.0013  0.0091  -0.0529 74  ARG C NE  
3967 C  CZ  . ARG C 104 ? 0.4104 0.2600 0.5308 0.0006  0.0070  -0.0364 74  ARG C CZ  
3968 N  NH1 . ARG C 104 ? 0.4069 0.2752 0.5287 0.0042  0.0050  -0.0194 74  ARG C NH1 
3969 N  NH2 . ARG C 104 ? 0.4414 0.2664 0.5747 -0.0046 0.0065  -0.0370 74  ARG C NH2 
3970 N  N   . ILE C 105 ? 0.2170 0.1532 0.2838 -0.0256 -0.0110 -0.0441 75  ILE C N   
3971 C  CA  . ILE C 105 ? 0.2276 0.1647 0.3001 -0.0376 -0.0169 -0.0442 75  ILE C CA  
3972 C  C   . ILE C 105 ? 0.2466 0.1633 0.3171 -0.0442 -0.0190 -0.0596 75  ILE C C   
3973 O  O   . ILE C 105 ? 0.2439 0.1574 0.2994 -0.0425 -0.0183 -0.0737 75  ILE C O   
3974 C  CB  . ILE C 105 ? 0.2170 0.1776 0.2851 -0.0416 -0.0220 -0.0415 75  ILE C CB  
3975 C  CG1 . ILE C 105 ? 0.2323 0.1982 0.2842 -0.0424 -0.0250 -0.0530 75  ILE C CG1 
3976 C  CG2 . ILE C 105 ? 0.1856 0.1618 0.2555 -0.0341 -0.0187 -0.0293 75  ILE C CG2 
3977 C  CD1 . ILE C 105 ? 0.2321 0.2011 0.2834 -0.0554 -0.0342 -0.0600 75  ILE C CD1 
3978 N  N   . THR C 106 ? 0.2452 0.1467 0.3305 -0.0517 -0.0205 -0.0569 76  THR C N   
3979 C  CA  . THR C 106 ? 0.3359 0.2123 0.4226 -0.0590 -0.0226 -0.0722 76  THR C CA  
3980 C  C   . THR C 106 ? 0.3305 0.2126 0.4208 -0.0760 -0.0327 -0.0765 76  THR C C   
3981 O  O   . THR C 106 ? 0.3197 0.1814 0.4104 -0.0850 -0.0363 -0.0889 76  THR C O   
3982 C  CB  . THR C 106 ? 0.3590 0.2102 0.4638 -0.0562 -0.0178 -0.0655 76  THR C CB  
3983 O  OG1 . THR C 106 ? 0.3634 0.2227 0.4847 -0.0630 -0.0198 -0.0466 76  THR C OG1 
3984 C  CG2 . THR C 106 ? 0.3525 0.2016 0.4566 -0.0395 -0.0094 -0.0597 76  THR C CG2 
3985 N  N   . THR C 107 ? 0.3069 0.2174 0.3996 -0.0797 -0.0372 -0.0655 77  THR C N   
3986 C  CA  . THR C 107 ? 0.2733 0.1967 0.3726 -0.0953 -0.0480 -0.0672 77  THR C CA  
3987 C  C   . THR C 107 ? 0.2482 0.2049 0.3425 -0.0923 -0.0511 -0.0590 77  THR C C   
3988 O  O   . THR C 107 ? 0.2238 0.1918 0.3173 -0.0806 -0.0442 -0.0479 77  THR C O   
3989 C  CB  . THR C 107 ? 0.2775 0.1973 0.4033 -0.1060 -0.0491 -0.0548 77  THR C CB  
3990 O  OG1 . THR C 107 ? 0.3176 0.2566 0.4493 -0.1197 -0.0584 -0.0537 77  THR C OG1 
3991 C  CG2 . THR C 107 ? 0.2511 0.1846 0.3875 -0.0971 -0.0404 -0.0333 77  THR C CG2 
3992 N  N   . LEU C 108 ? 0.2590 0.2303 0.3499 -0.1029 -0.0623 -0.0650 78  LEU C N   
3993 C  CA  . LEU C 108 ? 0.2557 0.2590 0.3472 -0.1007 -0.0667 -0.0550 78  LEU C CA  
3994 C  C   . LEU C 108 ? 0.2389 0.2633 0.3580 -0.1098 -0.0714 -0.0409 78  LEU C C   
3995 O  O   . LEU C 108 ? 0.2129 0.2648 0.3392 -0.1068 -0.0740 -0.0304 78  LEU C O   
3996 C  CB  . LEU C 108 ? 0.2947 0.3066 0.3647 -0.1053 -0.0767 -0.0670 78  LEU C CB  
3997 C  CG  . LEU C 108 ? 0.3062 0.3039 0.3479 -0.0956 -0.0704 -0.0797 78  LEU C CG  
3998 C  CD1 . LEU C 108 ? 0.3198 0.3306 0.3383 -0.1015 -0.0804 -0.0892 78  LEU C CD1 
3999 C  CD2 . LEU C 108 ? 0.2867 0.2918 0.3283 -0.0797 -0.0600 -0.0674 78  LEU C CD2 
4000 N  N   . ASP C 109 ? 0.2524 0.2648 0.3894 -0.1205 -0.0719 -0.0397 79  ASP C N   
4001 C  CA  . ASP C 109 ? 0.2505 0.2835 0.4126 -0.1268 -0.0712 -0.0248 79  ASP C CA  
4002 C  C   . ASP C 109 ? 0.2372 0.2743 0.4127 -0.1173 -0.0590 -0.0085 79  ASP C C   
4003 O  O   . ASP C 109 ? 0.2511 0.2751 0.4356 -0.1191 -0.0518 -0.0018 79  ASP C O   
4004 C  CB  . ASP C 109 ? 0.2754 0.2934 0.4444 -0.1403 -0.0734 -0.0302 79  ASP C CB  
4005 C  CG  . ASP C 109 ? 0.2806 0.3235 0.4749 -0.1479 -0.0744 -0.0171 79  ASP C CG  
4006 O  OD1 . ASP C 109 ? 0.2587 0.3308 0.4641 -0.1415 -0.0729 -0.0048 79  ASP C OD1 
4007 O  OD2 . ASP C 109 ? 0.3066 0.3392 0.5105 -0.1598 -0.0759 -0.0191 79  ASP C OD2 
4008 N  N   . VAL C 110 ? 0.2042 0.2594 0.3739 -0.1042 -0.0542 -0.0024 80  VAL C N   
4009 C  CA  . VAL C 110 ? 0.1729 0.2302 0.3428 -0.0914 -0.0406 0.0083  80  VAL C CA  
4010 C  C   . VAL C 110 ? 0.1570 0.2455 0.3438 -0.0872 -0.0371 0.0206  80  VAL C C   
4011 O  O   . VAL C 110 ? 0.1492 0.2530 0.3344 -0.0826 -0.0419 0.0195  80  VAL C O   
4012 C  CB  . VAL C 110 ? 0.1651 0.2084 0.3102 -0.0775 -0.0358 0.0014  80  VAL C CB  
4013 C  CG1 . VAL C 110 ? 0.1525 0.1967 0.2959 -0.0665 -0.0238 0.0109  80  VAL C CG1 
4014 C  CG2 . VAL C 110 ? 0.1825 0.1973 0.3135 -0.0799 -0.0382 -0.0114 80  VAL C CG2 
4015 N  N   . PRO C 111 ? 0.1540 0.2534 0.3581 -0.0876 -0.0278 0.0333  81  PRO C N   
4016 C  CA  . PRO C 111 ? 0.2139 0.3439 0.4367 -0.0823 -0.0223 0.0439  81  PRO C CA  
4017 C  C   . PRO C 111 ? 0.1288 0.2604 0.3373 -0.0648 -0.0130 0.0430  81  PRO C C   
4018 O  O   . PRO C 111 ? 0.1275 0.2389 0.3129 -0.0573 -0.0089 0.0370  81  PRO C O   
4019 C  CB  . PRO C 111 ? 0.2198 0.3576 0.4600 -0.0878 -0.0127 0.0563  81  PRO C CB  
4020 C  CG  . PRO C 111 ? 0.2244 0.3340 0.4516 -0.0915 -0.0102 0.0551  81  PRO C CG  
4021 C  CD  . PRO C 111 ? 0.2270 0.3129 0.4378 -0.0950 -0.0225 0.0395  81  PRO C CD  
4022 N  N   . ASP C 112 ? 0.1425 0.2994 0.3685 -0.0586 -0.0098 0.0496  82  ASP C N   
4023 C  CA  . ASP C 112 ? 0.1121 0.2705 0.3296 -0.0424 -0.0014 0.0481  82  ASP C CA  
4024 C  C   . ASP C 112 ? 0.1143 0.2594 0.3142 -0.0349 0.0122  0.0467  82  ASP C C   
4025 O  O   . ASP C 112 ? 0.1113 0.2440 0.2927 -0.0248 0.0152  0.0399  82  ASP C O   
4026 C  CB  . ASP C 112 ? 0.1549 0.3430 0.4007 -0.0363 0.0028  0.0572  82  ASP C CB  
4027 C  CG  . ASP C 112 ? 0.1655 0.3639 0.4190 -0.0369 -0.0113 0.0577  82  ASP C CG  
4028 O  OD1 . ASP C 112 ? 0.1680 0.3555 0.4075 -0.0437 -0.0241 0.0515  82  ASP C OD1 
4029 O  OD2 . ASP C 112 ? 0.1574 0.3726 0.4267 -0.0299 -0.0089 0.0638  82  ASP C OD2 
4030 N  N   . ASP C 113 ? 0.1357 0.2851 0.3417 -0.0403 0.0202  0.0543  83  ASP C N   
4031 C  CA  . ASP C 113 ? 0.1707 0.3121 0.3578 -0.0332 0.0328  0.0545  83  ASP C CA  
4032 C  C   . ASP C 113 ? 0.1652 0.2789 0.3253 -0.0330 0.0272  0.0471  83  ASP C C   
4033 O  O   . ASP C 113 ? 0.1931 0.2980 0.3328 -0.0242 0.0321  0.0420  83  ASP C O   
4034 C  CB  . ASP C 113 ? 0.2127 0.3679 0.4120 -0.0394 0.0432  0.0675  83  ASP C CB  
4035 C  CG  . ASP C 113 ? 0.2512 0.3986 0.4610 -0.0551 0.0347  0.0736  83  ASP C CG  
4036 O  OD1 . ASP C 113 ? 0.2582 0.4123 0.4881 -0.0643 0.0241  0.0734  83  ASP C OD1 
4037 O  OD2 . ASP C 113 ? 0.2663 0.4004 0.4648 -0.0587 0.0379  0.0789  83  ASP C OD2 
4038 N  N   . ILE C 114 ? 0.1426 0.2426 0.3033 -0.0423 0.0165  0.0449  84  ILE C N   
4039 C  CA  . ILE C 114 ? 0.1329 0.2086 0.2724 -0.0403 0.0118  0.0377  84  ILE C CA  
4040 C  C   . ILE C 114 ? 0.1230 0.1940 0.2507 -0.0320 0.0074  0.0274  84  ILE C C   
4041 O  O   . ILE C 114 ? 0.1222 0.1805 0.2326 -0.0259 0.0081  0.0229  84  ILE C O   
4042 C  CB  . ILE C 114 ? 0.2001 0.2604 0.3446 -0.0512 0.0036  0.0367  84  ILE C CB  
4043 C  CG1 . ILE C 114 ? 0.2276 0.2877 0.3829 -0.0590 0.0087  0.0492  84  ILE C CG1 
4044 C  CG2 . ILE C 114 ? 0.1437 0.1809 0.2700 -0.0469 -0.0007 0.0279  84  ILE C CG2 
4045 C  CD1 . ILE C 114 ? 0.2513 0.2927 0.4159 -0.0708 0.0009  0.0480  84  ILE C CD1 
4046 N  N   . LEU C 115 ? 0.1168 0.1994 0.2551 -0.0321 0.0024  0.0255  85  LEU C N   
4047 C  CA  . LEU C 115 ? 0.1689 0.2484 0.2980 -0.0244 -0.0008 0.0191  85  LEU C CA  
4048 C  C   . LEU C 115 ? 0.1739 0.2546 0.2973 -0.0137 0.0082  0.0185  85  LEU C C   
4049 O  O   . LEU C 115 ? 0.1777 0.2473 0.2880 -0.0081 0.0072  0.0129  85  LEU C O   
4050 C  CB  . LEU C 115 ? 0.1669 0.2616 0.3098 -0.0264 -0.0083 0.0207  85  LEU C CB  
4051 C  CG  . LEU C 115 ? 0.1646 0.2555 0.3037 -0.0356 -0.0202 0.0160  85  LEU C CG  
4052 C  CD1 . LEU C 115 ? 0.1771 0.2540 0.3128 -0.0448 -0.0215 0.0128  85  LEU C CD1 
4053 C  CD2 . LEU C 115 ? 0.1376 0.2509 0.2949 -0.0405 -0.0283 0.0215  85  LEU C CD2 
4054 N  N   . ALA C 116 ? 0.1634 0.2578 0.2971 -0.0111 0.0175  0.0238  86  ALA C N   
4055 C  CA  . ALA C 116 ? 0.1617 0.2552 0.2867 -0.0013 0.0276  0.0204  86  ALA C CA  
4056 C  C   . ALA C 116 ? 0.1492 0.2265 0.2500 -0.0013 0.0283  0.0163  86  ALA C C   
4057 O  O   . ALA C 116 ? 0.1448 0.2128 0.2323 0.0049  0.0293  0.0090  86  ALA C O   
4058 C  CB  . ALA C 116 ? 0.1663 0.2788 0.3051 0.0011  0.0397  0.0266  86  ALA C CB  
4059 N  N   . ILE C 117 ? 0.1485 0.2217 0.2454 -0.0086 0.0265  0.0217  87  ILE C N   
4060 C  CA  . ILE C 117 ? 0.1861 0.2462 0.2629 -0.0083 0.0254  0.0207  87  ILE C CA  
4061 C  C   . ILE C 117 ? 0.1711 0.2171 0.2405 -0.0065 0.0166  0.0133  87  ILE C C   
4062 O  O   . ILE C 117 ? 0.1811 0.2203 0.2363 -0.0027 0.0157  0.0089  87  ILE C O   
4063 C  CB  . ILE C 117 ? 0.2189 0.2767 0.2978 -0.0159 0.0251  0.0307  87  ILE C CB  
4064 C  CG1 . ILE C 117 ? 0.2496 0.3231 0.3330 -0.0176 0.0359  0.0402  87  ILE C CG1 
4065 C  CG2 . ILE C 117 ? 0.2162 0.2607 0.2790 -0.0151 0.0211  0.0317  87  ILE C CG2 
4066 C  CD1 . ILE C 117 ? 0.2807 0.3531 0.3743 -0.0271 0.0354  0.0528  87  ILE C CD1 
4067 N  N   . LEU C 118 ? 0.1578 0.2009 0.2365 -0.0100 0.0099  0.0119  88  LEU C N   
4068 C  CA  . LEU C 118 ? 0.1463 0.1790 0.2188 -0.0083 0.0036  0.0060  88  LEU C CA  
4069 C  C   . LEU C 118 ? 0.1564 0.1901 0.2256 -0.0020 0.0043  0.0013  88  LEU C C   
4070 O  O   . LEU C 118 ? 0.1556 0.1815 0.2161 0.0003  0.0022  -0.0020 88  LEU C O   
4071 C  CB  . LEU C 118 ? 0.1503 0.1825 0.2302 -0.0130 -0.0022 0.0041  88  LEU C CB  
4072 C  CG  . LEU C 118 ? 0.1655 0.1936 0.2514 -0.0207 -0.0037 0.0067  88  LEU C CG  
4073 C  CD1 . LEU C 118 ? 0.1769 0.1985 0.2627 -0.0252 -0.0103 0.0001  88  LEU C CD1 
4074 C  CD2 . LEU C 118 ? 0.1675 0.1851 0.2477 -0.0202 -0.0012 0.0109  88  LEU C CD2 
4075 N  N   . ILE C 119 ? 0.1633 0.2064 0.2425 0.0007  0.0071  0.0019  89  ILE C N   
4076 C  CA  . ILE C 119 ? 0.1781 0.2187 0.2578 0.0067  0.0076  -0.0020 89  ILE C CA  
4077 C  C   . ILE C 119 ? 0.1799 0.2149 0.2488 0.0107  0.0131  -0.0073 89  ILE C C   
4078 O  O   . ILE C 119 ? 0.1885 0.2156 0.2553 0.0141  0.0122  -0.0125 89  ILE C O   
4079 C  CB  . ILE C 119 ? 0.2108 0.2627 0.3077 0.0099  0.0087  0.0016  89  ILE C CB  
4080 C  CG1 . ILE C 119 ? 0.2059 0.2700 0.3121 0.0116  0.0170  0.0045  89  ILE C CG1 
4081 C  CG2 . ILE C 119 ? 0.2210 0.2791 0.3243 0.0047  0.0006  0.0059  89  ILE C CG2 
4082 C  CD1 . ILE C 119 ? 0.2172 0.2859 0.3350 0.0208  0.0242  0.0033  89  ILE C CD1 
4083 N  N   . ASP C 120 ? 0.1846 0.2234 0.2459 0.0097  0.0186  -0.0060 90  ASP C N   
4084 C  CA  . ASP C 120 ? 0.2112 0.2454 0.2561 0.0124  0.0227  -0.0123 90  ASP C CA  
4085 C  C   . ASP C 120 ? 0.1968 0.2217 0.2278 0.0091  0.0148  -0.0140 90  ASP C C   
4086 O  O   . ASP C 120 ? 0.1950 0.2140 0.2133 0.0101  0.0139  -0.0214 90  ASP C O   
4087 C  CB  . ASP C 120 ? 0.2444 0.2891 0.2835 0.0122  0.0319  -0.0085 90  ASP C CB  
4088 C  CG  . ASP C 120 ? 0.2881 0.3306 0.3071 0.0158  0.0381  -0.0170 90  ASP C CG  
4089 O  OD1 . ASP C 120 ? 0.3015 0.3396 0.3219 0.0218  0.0430  -0.0270 90  ASP C OD1 
4090 O  OD2 . ASP C 120 ? 0.3142 0.3586 0.3152 0.0124  0.0379  -0.0138 90  ASP C OD2 
4091 N  N   . LEU C 121 ? 0.1709 0.1944 0.2052 0.0051  0.0089  -0.0078 91  LEU C N   
4092 C  CA  . LEU C 121 ? 0.1629 0.1804 0.1893 0.0034  0.0018  -0.0077 91  LEU C CA  
4093 C  C   . LEU C 121 ? 0.1554 0.1670 0.1817 0.0045  -0.0027 -0.0148 91  LEU C C   
4094 O  O   . LEU C 121 ? 0.1580 0.1676 0.1729 0.0032  -0.0061 -0.0185 91  LEU C O   
4095 C  CB  . LEU C 121 ? 0.1603 0.1756 0.1950 0.0012  -0.0021 -0.0016 91  LEU C CB  
4096 C  CG  . LEU C 121 ? 0.1299 0.1469 0.1657 -0.0016 0.0004  0.0065  91  LEU C CG  
4097 C  CD1 . LEU C 121 ? 0.1250 0.1354 0.1708 -0.0032 -0.0028 0.0086  91  LEU C CD1 
4098 C  CD2 . LEU C 121 ? 0.1434 0.1621 0.1661 -0.0019 -0.0005 0.0120  91  LEU C CD2 
4099 N  N   . PRO C 122 ? 0.1523 0.1617 0.1905 0.0056  -0.0035 -0.0160 92  PRO C N   
4100 C  CA  . PRO C 122 ? 0.1425 0.1457 0.1830 0.0055  -0.0072 -0.0208 92  PRO C CA  
4101 C  C   . PRO C 122 ? 0.1726 0.1697 0.2062 0.0071  -0.0045 -0.0299 92  PRO C C   
4102 O  O   . PRO C 122 ? 0.1517 0.1423 0.1812 0.0043  -0.0095 -0.0357 92  PRO C O   
4103 C  CB  . PRO C 122 ? 0.1345 0.1386 0.1886 0.0067  -0.0070 -0.0172 92  PRO C CB  
4104 C  CG  . PRO C 122 ? 0.1552 0.1660 0.2130 0.0083  -0.0028 -0.0141 92  PRO C CG  
4105 C  CD  . PRO C 122 ? 0.1545 0.1679 0.2043 0.0062  -0.0019 -0.0123 92  PRO C CD  
4106 N  N   . ARG C 123 ? 0.1706 0.1700 0.2039 0.0112  0.0035  -0.0320 93  ARG C N   
4107 C  CA  . ARG C 123 ? 0.2124 0.2055 0.2369 0.0143  0.0088  -0.0429 93  ARG C CA  
4108 C  C   . ARG C 123 ? 0.2305 0.2232 0.2321 0.0103  0.0059  -0.0485 93  ARG C C   
4109 O  O   . ARG C 123 ? 0.2555 0.2385 0.2469 0.0089  0.0038  -0.0602 93  ARG C O   
4110 C  CB  . ARG C 123 ? 0.2424 0.2431 0.2723 0.0203  0.0198  -0.0421 93  ARG C CB  
4111 C  CG  . ARG C 123 ? 0.2960 0.2886 0.3362 0.0275  0.0266  -0.0499 93  ARG C CG  
4112 C  CD  . ARG C 123 ? 0.3190 0.3234 0.3666 0.0344  0.0389  -0.0483 93  ARG C CD  
4113 N  NE  . ARG C 123 ? 0.3209 0.3377 0.3916 0.0357  0.0379  -0.0356 93  ARG C NE  
4114 C  CZ  . ARG C 123 ? 0.3352 0.3677 0.4183 0.0396  0.0461  -0.0298 93  ARG C CZ  
4115 N  NH1 . ARG C 123 ? 0.3531 0.3917 0.4279 0.0435  0.0581  -0.0350 93  ARG C NH1 
4116 N  NH2 . ARG C 123 ? 0.3246 0.3691 0.4285 0.0390  0.0422  -0.0185 93  ARG C NH2 
4117 N  N   . ARG C 124 ? 0.2103 0.2129 0.2033 0.0078  0.0048  -0.0400 94  ARG C N   
4118 C  CA  . ARG C 124 ? 0.2370 0.2422 0.2072 0.0041  0.0010  -0.0424 94  ARG C CA  
4119 C  C   . ARG C 124 ? 0.2260 0.2274 0.1960 -0.0014 -0.0120 -0.0434 94  ARG C C   
4120 O  O   . ARG C 124 ? 0.2218 0.2202 0.1758 -0.0052 -0.0174 -0.0525 94  ARG C O   
4121 C  CB  . ARG C 124 ? 0.2510 0.2677 0.2152 0.0030  0.0032  -0.0296 94  ARG C CB  
4122 C  CG  . ARG C 124 ? 0.2739 0.2977 0.2422 0.0069  0.0161  -0.0266 94  ARG C CG  
4123 C  CD  . ARG C 124 ? 0.3274 0.3544 0.2759 0.0099  0.0264  -0.0361 94  ARG C CD  
4124 N  NE  . ARG C 124 ? 0.3539 0.3768 0.3147 0.0166  0.0358  -0.0458 94  ARG C NE  
4125 C  CZ  . ARG C 124 ? 0.3883 0.4167 0.3431 0.0224  0.0498  -0.0520 94  ARG C CZ  
4126 N  NH1 . ARG C 124 ? 0.4207 0.4602 0.3533 0.0214  0.0571  -0.0498 94  ARG C NH1 
4127 N  NH2 . ARG C 124 ? 0.3935 0.4173 0.3655 0.0298  0.0573  -0.0594 94  ARG C NH2 
4128 N  N   . TRP C 125 ? 0.1997 0.2021 0.1882 -0.0022 -0.0170 -0.0349 95  TRP C N   
4129 C  CA  . TRP C 125 ? 0.1890 0.1911 0.1823 -0.0070 -0.0280 -0.0346 95  TRP C CA  
4130 C  C   . TRP C 125 ? 0.1963 0.1876 0.1926 -0.0097 -0.0306 -0.0464 95  TRP C C   
4131 O  O   . TRP C 125 ? 0.2026 0.1935 0.1955 -0.0160 -0.0405 -0.0505 95  TRP C O   
4132 C  CB  . TRP C 125 ? 0.1788 0.1850 0.1917 -0.0059 -0.0297 -0.0241 95  TRP C CB  
4133 C  CG  . TRP C 125 ? 0.1784 0.1922 0.1893 -0.0048 -0.0307 -0.0135 95  TRP C CG  
4134 C  CD1 . TRP C 125 ? 0.1637 0.1780 0.1761 -0.0019 -0.0240 -0.0076 95  TRP C CD1 
4135 C  CD2 . TRP C 125 ? 0.1823 0.2037 0.1919 -0.0069 -0.0396 -0.0063 95  TRP C CD2 
4136 N  NE1 . TRP C 125 ? 0.1560 0.1747 0.1684 -0.0017 -0.0274 0.0026  95  TRP C NE1 
4137 C  CE2 . TRP C 125 ? 0.1584 0.1825 0.1694 -0.0040 -0.0369 0.0044  95  TRP C CE2 
4138 C  CE3 . TRP C 125 ? 0.1882 0.2151 0.1980 -0.0115 -0.0505 -0.0070 95  TRP C CE3 
4139 C  CZ2 . TRP C 125 ? 0.1646 0.1960 0.1781 -0.0037 -0.0440 0.0157  95  TRP C CZ2 
4140 C  CZ3 . TRP C 125 ? 0.1894 0.2271 0.2013 -0.0118 -0.0585 0.0043  95  TRP C CZ3 
4141 C  CH2 . TRP C 125 ? 0.1826 0.2221 0.1965 -0.0071 -0.0549 0.0162  95  TRP C CH2 
4142 N  N   . ALA C 126 ? 0.1877 0.1701 0.1924 -0.0054 -0.0228 -0.0512 96  ALA C N   
4143 C  CA  . ALA C 126 ? 0.2301 0.1984 0.2403 -0.0075 -0.0244 -0.0618 96  ALA C CA  
4144 C  C   . ALA C 126 ? 0.2666 0.2268 0.2547 -0.0091 -0.0240 -0.0777 96  ALA C C   
4145 O  O   . ALA C 126 ? 0.2517 0.2020 0.2369 -0.0157 -0.0317 -0.0880 96  ALA C O   
4146 C  CB  . ALA C 126 ? 0.2223 0.1840 0.2502 -0.0012 -0.0162 -0.0597 96  ALA C CB  
4147 N  N   . ALA C 127 ? 0.2682 0.2332 0.2399 -0.0038 -0.0147 -0.0804 97  ALA C N   
4148 C  CA  . ALA C 127 ? 0.2748 0.2346 0.2199 -0.0046 -0.0121 -0.0961 97  ALA C CA  
4149 C  C   . ALA C 127 ? 0.3116 0.2775 0.2365 -0.0142 -0.0257 -0.0981 97  ALA C C   
4150 O  O   . ALA C 127 ? 0.3572 0.3159 0.2593 -0.0181 -0.0281 -0.1145 97  ALA C O   
4151 C  CB  . ALA C 127 ? 0.2788 0.2486 0.2115 0.0027  0.0018  -0.0942 97  ALA C CB  
4152 N  N   . ALA C 128 ? 0.2843 0.2638 0.2175 -0.0178 -0.0349 -0.0822 98  ALA C N   
4153 C  CA  . ALA C 128 ? 0.3184 0.3079 0.2372 -0.0261 -0.0492 -0.0800 98  ALA C CA  
4154 C  C   . ALA C 128 ? 0.3465 0.3298 0.2778 -0.0350 -0.0626 -0.0859 98  ALA C C   
4155 O  O   . ALA C 128 ? 0.3864 0.3795 0.3084 -0.0432 -0.0768 -0.0849 98  ALA C O   
4156 C  CB  . ALA C 128 ? 0.2951 0.3015 0.2219 -0.0246 -0.0526 -0.0591 98  ALA C CB  
4157 N  N   . GLY C 129 ? 0.3310 0.3001 0.2847 -0.0342 -0.0593 -0.0904 99  GLY C N   
4158 C  CA  . GLY C 129 ? 0.3364 0.2989 0.3058 -0.0438 -0.0710 -0.0948 99  GLY C CA  
4159 C  C   . GLY C 129 ? 0.3092 0.2813 0.3103 -0.0446 -0.0743 -0.0777 99  GLY C C   
4160 O  O   . GLY C 129 ? 0.3258 0.2979 0.3430 -0.0537 -0.0846 -0.0776 99  GLY C O   
4161 N  N   . ASN C 130 ? 0.2756 0.2562 0.2862 -0.0360 -0.0655 -0.0640 100 ASN C N   
4162 C  CA  . ASN C 130 ? 0.2583 0.2490 0.2950 -0.0353 -0.0662 -0.0492 100 ASN C CA  
4163 C  C   . ASN C 130 ? 0.2480 0.2280 0.3020 -0.0318 -0.0574 -0.0477 100 ASN C C   
4164 O  O   . ASN C 130 ? 0.2336 0.2033 0.2813 -0.0255 -0.0481 -0.0526 100 ASN C O   
4165 C  CB  . ASN C 130 ? 0.2287 0.2336 0.2640 -0.0285 -0.0624 -0.0364 100 ASN C CB  
4166 C  CG  . ASN C 130 ? 0.2375 0.2536 0.2568 -0.0310 -0.0710 -0.0340 100 ASN C CG  
4167 O  OD1 . ASN C 130 ? 0.2310 0.2591 0.2592 -0.0364 -0.0825 -0.0283 100 ASN C OD1 
4168 N  ND2 . ASN C 130 ? 0.2074 0.2220 0.2038 -0.0272 -0.0656 -0.0365 100 ASN C ND2 
4169 N  N   . GLN C 131 ? 0.2344 0.2194 0.3117 -0.0356 -0.0601 -0.0388 101 GLN C N   
4170 C  CA  . GLN C 131 ? 0.2186 0.1983 0.3124 -0.0323 -0.0521 -0.0323 101 GLN C CA  
4171 C  C   . GLN C 131 ? 0.1889 0.1790 0.2807 -0.0235 -0.0437 -0.0230 101 GLN C C   
4172 O  O   . GLN C 131 ? 0.1380 0.1424 0.2363 -0.0227 -0.0441 -0.0144 101 GLN C O   
4173 C  CB  . GLN C 131 ? 0.2351 0.2199 0.3533 -0.0397 -0.0565 -0.0239 101 GLN C CB  
4174 C  CG  . GLN C 131 ? 0.2339 0.2139 0.3669 -0.0368 -0.0482 -0.0148 101 GLN C CG  
4175 C  CD  . GLN C 131 ? 0.2475 0.2366 0.4054 -0.0440 -0.0502 -0.0028 101 GLN C CD  
4176 O  OE1 . GLN C 131 ? 0.2377 0.2369 0.4055 -0.0516 -0.0581 -0.0017 101 GLN C OE1 
4177 N  NE2 . GLN C 131 ? 0.2511 0.2390 0.4201 -0.0419 -0.0430 0.0080  101 GLN C NE2 
4178 N  N   . VAL C 132 ? 0.1808 0.1639 0.2652 -0.0170 -0.0360 -0.0253 102 VAL C N   
4179 C  CA  . VAL C 132 ? 0.1566 0.1482 0.2368 -0.0105 -0.0297 -0.0191 102 VAL C CA  
4180 C  C   . VAL C 132 ? 0.1630 0.1548 0.2540 -0.0078 -0.0245 -0.0118 102 VAL C C   
4181 O  O   . VAL C 132 ? 0.1756 0.1583 0.2695 -0.0055 -0.0218 -0.0135 102 VAL C O   
4182 C  CB  . VAL C 132 ? 0.1550 0.1437 0.2190 -0.0063 -0.0261 -0.0254 102 VAL C CB  
4183 C  CG1 . VAL C 132 ? 0.1227 0.1192 0.1852 -0.0020 -0.0212 -0.0191 102 VAL C CG1 
4184 C  CG2 . VAL C 132 ? 0.1600 0.1507 0.2102 -0.0096 -0.0317 -0.0304 102 VAL C CG2 
4185 N  N   . ILE C 133 ? 0.1413 0.1442 0.2378 -0.0074 -0.0227 -0.0034 103 ILE C N   
4186 C  CA  . ILE C 133 ? 0.1101 0.1165 0.2123 -0.0055 -0.0183 0.0047  103 ILE C CA  
4187 C  C   . ILE C 133 ? 0.1087 0.1155 0.2021 -0.0007 -0.0150 0.0038  103 ILE C C   
4188 O  O   . ILE C 133 ? 0.1108 0.1159 0.2089 0.0011  -0.0138 0.0083  103 ILE C O   
4189 C  CB  . ILE C 133 ? 0.1354 0.1549 0.2420 -0.0061 -0.0156 0.0121  103 ILE C CB  
4190 C  CG1 . ILE C 133 ? 0.1079 0.1312 0.2295 -0.0116 -0.0186 0.0159  103 ILE C CG1 
4191 C  CG2 . ILE C 133 ? 0.1047 0.1300 0.2108 -0.0045 -0.0111 0.0202  103 ILE C CG2 
4192 C  CD1 . ILE C 133 ? 0.2078 0.2468 0.3351 -0.0103 -0.0143 0.0218  103 ILE C CD1 
4193 N  N   . GLY C 134 ? 0.1177 0.1276 0.2011 0.0011  -0.0142 -0.0002 104 GLY C N   
4194 C  CA  . GLY C 134 ? 0.1128 0.1252 0.1909 0.0037  -0.0120 -0.0003 104 GLY C CA  
4195 C  C   . GLY C 134 ? 0.1149 0.1299 0.1849 0.0038  -0.0113 -0.0032 104 GLY C C   
4196 O  O   . GLY C 134 ? 0.1034 0.1168 0.1713 0.0034  -0.0123 -0.0052 104 GLY C O   
4197 N  N   . LEU C 135 ? 0.1022 0.1211 0.1694 0.0039  -0.0104 -0.0026 105 LEU C N   
4198 C  CA  . LEU C 135 ? 0.1116 0.1303 0.1736 0.0028  -0.0099 -0.0055 105 LEU C CA  
4199 C  C   . LEU C 135 ? 0.1374 0.1591 0.1950 0.0018  -0.0093 -0.0065 105 LEU C C   
4200 O  O   . LEU C 135 ? 0.1223 0.1503 0.1778 0.0007  -0.0105 -0.0043 105 LEU C O   
4201 C  CB  . LEU C 135 ? 0.0955 0.1168 0.1590 0.0020  -0.0098 -0.0054 105 LEU C CB  
4202 C  CG  . LEU C 135 ? 0.0992 0.1189 0.1603 -0.0011 -0.0098 -0.0072 105 LEU C CG  
4203 C  CD1 . LEU C 135 ? 0.1009 0.1136 0.1594 -0.0006 -0.0085 -0.0076 105 LEU C CD1 
4204 C  CD2 . LEU C 135 ? 0.1045 0.1314 0.1719 -0.0032 -0.0099 -0.0050 105 LEU C CD2 
4205 N  N   . GLN C 136 ? 0.1572 0.1743 0.2127 0.0025  -0.0075 -0.0099 106 GLN C N   
4206 C  CA  . GLN C 136 ? 0.1940 0.2112 0.2436 0.0025  -0.0050 -0.0142 106 GLN C CA  
4207 C  C   . GLN C 136 ? 0.1183 0.1272 0.1656 0.0002  -0.0057 -0.0199 106 GLN C C   
4208 O  O   . GLN C 136 ? 0.1181 0.1195 0.1706 0.0013  -0.0053 -0.0190 106 GLN C O   
4209 C  CB  . GLN C 136 ? 0.1124 0.1300 0.1659 0.0067  -0.0006 -0.0141 106 GLN C CB  
4210 C  CG  . GLN C 136 ? 0.1259 0.1415 0.1728 0.0086  0.0048  -0.0213 106 GLN C CG  
4211 C  CD  . GLN C 136 ? 0.1284 0.1463 0.1840 0.0147  0.0112  -0.0205 106 GLN C CD  
4212 O  OE1 . GLN C 136 ? 0.1384 0.1496 0.2032 0.0183  0.0118  -0.0207 106 GLN C OE1 
4213 N  NE2 . GLN C 136 ? 0.1307 0.1600 0.1853 0.0160  0.0162  -0.0179 106 GLN C NE2 
4214 N  N   . ILE C 137 ? 0.1274 0.1379 0.1672 -0.0039 -0.0075 -0.0246 107 ILE C N   
4215 C  CA  . ILE C 137 ? 0.1591 0.1604 0.1975 -0.0085 -0.0092 -0.0314 107 ILE C CA  
4216 C  C   . ILE C 137 ? 0.1738 0.1654 0.2054 -0.0061 -0.0044 -0.0413 107 ILE C C   
4217 O  O   . ILE C 137 ? 0.1986 0.1962 0.2189 -0.0053 -0.0021 -0.0457 107 ILE C O   
4218 C  CB  . ILE C 137 ? 0.1740 0.1834 0.2089 -0.0158 -0.0156 -0.0323 107 ILE C CB  
4219 C  CG1 . ILE C 137 ? 0.1506 0.1711 0.1955 -0.0160 -0.0184 -0.0224 107 ILE C CG1 
4220 C  CG2 . ILE C 137 ? 0.2113 0.2099 0.2467 -0.0225 -0.0181 -0.0402 107 ILE C CG2 
4221 C  CD1 . ILE C 137 ? 0.1470 0.1630 0.2025 -0.0170 -0.0172 -0.0190 107 ILE C CD1 
4222 N  N   . ASP C 138 ? 0.1796 0.1564 0.2184 -0.0044 -0.0020 -0.0443 108 ASP C N   
4223 C  CA  . ASP C 138 ? 0.2259 0.1893 0.2617 -0.0010 0.0037  -0.0553 108 ASP C CA  
4224 C  C   . ASP C 138 ? 0.2512 0.2014 0.2826 -0.0094 -0.0002 -0.0659 108 ASP C C   
4225 O  O   . ASP C 138 ? 0.2069 0.1446 0.2498 -0.0126 -0.0023 -0.0635 108 ASP C O   
4226 C  CB  . ASP C 138 ? 0.1813 0.1362 0.2323 0.0071  0.0083  -0.0500 108 ASP C CB  
4227 C  CG  . ASP C 138 ? 0.2585 0.1971 0.3119 0.0129  0.0157  -0.0609 108 ASP C CG  
4228 O  OD1 . ASP C 138 ? 0.2715 0.2093 0.3111 0.0129  0.0200  -0.0738 108 ASP C OD1 
4229 O  OD2 . ASP C 138 ? 0.2563 0.1826 0.3251 0.0179  0.0175  -0.0565 108 ASP C OD2 
4230 N  N   . PHE C 139 ? 0.2194 0.1734 0.2337 -0.0142 -0.0019 -0.0769 109 PHE C N   
4231 C  CA  . PHE C 139 ? 0.2438 0.1860 0.2513 -0.0242 -0.0074 -0.0899 109 PHE C CA  
4232 C  C   . PHE C 139 ? 0.3661 0.2823 0.3756 -0.0206 -0.0005 -0.1038 109 PHE C C   
4233 O  O   . PHE C 139 ? 0.3974 0.3102 0.3960 -0.0132 0.0081  -0.1143 109 PHE C O   
4234 C  CB  . PHE C 139 ? 0.2573 0.2131 0.2422 -0.0301 -0.0119 -0.0978 109 PHE C CB  
4235 C  CG  . PHE C 139 ? 0.2851 0.2631 0.2720 -0.0360 -0.0215 -0.0851 109 PHE C CG  
4236 C  CD1 . PHE C 139 ? 0.2615 0.2411 0.2657 -0.0425 -0.0283 -0.0770 109 PHE C CD1 
4237 C  CD2 . PHE C 139 ? 0.2350 0.2328 0.2087 -0.0344 -0.0225 -0.0798 109 PHE C CD2 
4238 C  CE1 . PHE C 139 ? 0.2117 0.2126 0.2211 -0.0462 -0.0357 -0.0654 109 PHE C CE1 
4239 C  CE2 . PHE C 139 ? 0.3611 0.3783 0.3404 -0.0383 -0.0311 -0.0668 109 PHE C CE2 
4240 C  CZ  . PHE C 139 ? 0.2082 0.2269 0.2061 -0.0435 -0.0373 -0.0603 109 PHE C CZ  
4241 N  N   . ASP C 140 ? 0.3583 0.2564 0.3834 -0.0254 -0.0034 -0.1031 110 ASP C N   
4242 C  CA  . ASP C 140 ? 0.3820 0.2506 0.4134 -0.0232 0.0018  -0.1158 110 ASP C CA  
4243 C  C   . ASP C 140 ? 0.3911 0.2445 0.4279 -0.0381 -0.0072 -0.1219 110 ASP C C   
4244 O  O   . ASP C 140 ? 0.3758 0.2089 0.4322 -0.0396 -0.0068 -0.1175 110 ASP C O   
4245 C  CB  . ASP C 140 ? 0.3768 0.2363 0.4298 -0.0117 0.0087  -0.1029 110 ASP C CB  
4246 C  CG  . ASP C 140 ? 0.4189 0.2483 0.4808 -0.0049 0.0167  -0.1153 110 ASP C CG  
4247 O  OD1 . ASP C 140 ? 0.4542 0.2712 0.4997 -0.0085 0.0174  -0.1331 110 ASP C OD1 
4248 O  OD2 . ASP C 140 ? 0.4160 0.2382 0.4978 0.0047  0.0210  -0.1028 110 ASP C OD2 
4249 N  N   . ALA C 141 ? 0.4094 0.2746 0.4308 -0.0502 -0.0164 -0.1298 111 ALA C N   
4250 C  CA  . ALA C 141 ? 0.4303 0.2906 0.4612 -0.0667 -0.0277 -0.1307 111 ALA C CA  
4251 C  C   . ALA C 141 ? 0.4849 0.3235 0.5007 -0.0740 -0.0310 -0.1470 111 ALA C C   
4252 O  O   . ALA C 141 ? 0.5036 0.3278 0.5312 -0.0840 -0.0364 -0.1438 111 ALA C O   
4253 C  CB  . ALA C 141 ? 0.4114 0.3041 0.4377 -0.0750 -0.0380 -0.1211 111 ALA C CB  
4254 N  N   . GLY C 142 ? 0.5208 0.3567 0.5099 -0.0695 -0.0278 -0.1639 112 GLY C N   
4255 C  CA  . GLY C 142 ? 0.5729 0.3870 0.5443 -0.0761 -0.0318 -0.1810 112 GLY C CA  
4256 C  C   . GLY C 142 ? 0.5993 0.4301 0.5416 -0.0850 -0.0421 -0.1922 112 GLY C C   
4257 O  O   . GLY C 142 ? 0.6007 0.4496 0.5230 -0.0778 -0.0373 -0.1959 112 GLY C O   
4258 N  N   . THR C 143 ? 0.6276 0.4539 0.5678 -0.1009 -0.0569 -0.1958 113 THR C N   
4259 C  CA  . THR C 143 ? 0.6554 0.4940 0.5680 -0.1097 -0.0696 -0.2071 113 THR C CA  
4260 C  C   . THR C 143 ? 0.6220 0.4952 0.5462 -0.1204 -0.0845 -0.1914 113 THR C C   
4261 O  O   . THR C 143 ? 0.6380 0.5110 0.5830 -0.1332 -0.0963 -0.1838 113 THR C O   
4262 C  CB  . THR C 143 ? 0.7176 0.5258 0.6198 -0.1193 -0.0776 -0.2243 113 THR C CB  
4263 O  OG1 . THR C 143 ? 0.7212 0.5186 0.6507 -0.1328 -0.0861 -0.2140 113 THR C OG1 
4264 C  CG2 . THR C 143 ? 0.7432 0.5185 0.6347 -0.1060 -0.0615 -0.2400 113 THR C CG2 
4265 N  N   . TYR C 144 ? 0.5818 0.4856 0.4941 -0.1148 -0.0834 -0.1851 114 TYR C N   
4266 C  CA  . TYR C 144 ? 0.5462 0.4860 0.4696 -0.1213 -0.0956 -0.1686 114 TYR C CA  
4267 C  C   . TYR C 144 ? 0.5588 0.5226 0.4512 -0.1196 -0.1000 -0.1709 114 TYR C C   
4268 O  O   . TYR C 144 ? 0.5578 0.5167 0.4242 -0.1101 -0.0883 -0.1797 114 TYR C O   
4269 C  CB  . TYR C 144 ? 0.4989 0.4541 0.4469 -0.1149 -0.0875 -0.1499 114 TYR C CB  
4270 C  CG  . TYR C 144 ? 0.4786 0.4248 0.4618 -0.1197 -0.0873 -0.1390 114 TYR C CG  
4271 C  CD1 . TYR C 144 ? 0.4676 0.4303 0.4737 -0.1312 -0.1006 -0.1279 114 TYR C CD1 
4272 C  CD2 . TYR C 144 ? 0.4574 0.3822 0.4539 -0.1109 -0.0731 -0.1377 114 TYR C CD2 
4273 C  CE1 . TYR C 144 ? 0.4429 0.3996 0.4777 -0.1370 -0.0980 -0.1149 114 TYR C CE1 
4274 C  CE2 . TYR C 144 ? 0.4297 0.3486 0.4561 -0.1146 -0.0718 -0.1248 114 TYR C CE2 
4275 C  CZ  . TYR C 144 ? 0.4283 0.3641 0.4719 -0.1283 -0.0823 -0.1137 114 TYR C CZ  
4276 O  OH  . TYR C 144 ? 0.4035 0.3368 0.4753 -0.1311 -0.0776 -0.0998 114 TYR C OH  
4277 N  N   . ARG C 145 ? 0.5736 0.5648 0.4705 -0.1281 -0.1161 -0.1613 115 ARG C N   
4278 C  CA  . ARG C 145 ? 0.5803 0.5998 0.4531 -0.1257 -0.1202 -0.1547 115 ARG C CA  
4279 C  C   . ARG C 145 ? 0.5371 0.5744 0.4158 -0.1155 -0.1097 -0.1373 115 ARG C C   
4280 O  O   . ARG C 145 ? 0.4893 0.5268 0.3965 -0.1132 -0.1051 -0.1265 115 ARG C O   
4281 C  CB  . ARG C 145 ? 0.5851 0.6320 0.4686 -0.1355 -0.1395 -0.1444 115 ARG C CB  
4282 C  CG  . ARG C 145 ? 0.6363 0.6719 0.5132 -0.1471 -0.1532 -0.1618 115 ARG C CG  
4283 C  CD  . ARG C 145 ? 0.6460 0.7136 0.5432 -0.1562 -0.1711 -0.1485 115 ARG C CD  
4284 N  NE  . ARG C 145 ? 0.6110 0.6928 0.5518 -0.1558 -0.1693 -0.1294 115 ARG C NE  
4285 C  CZ  . ARG C 145 ? 0.6096 0.6857 0.5835 -0.1641 -0.1726 -0.1313 115 ARG C CZ  
4286 N  NH1 . ARG C 145 ? 0.6457 0.7008 0.6168 -0.1739 -0.1798 -0.1515 115 ARG C NH1 
4287 N  NH2 . ARG C 145 ? 0.5673 0.6590 0.5775 -0.1625 -0.1680 -0.1127 115 ARG C NH2 
4288 N  N   . LEU C 146 ? 0.5547 0.6074 0.4061 -0.1095 -0.1060 -0.1339 116 LEU C N   
4289 C  CA  . LEU C 146 ? 0.5189 0.5916 0.3780 -0.1010 -0.0990 -0.1150 116 LEU C CA  
4290 C  C   . LEU C 146 ? 0.4862 0.5863 0.3712 -0.1038 -0.1116 -0.0914 116 LEU C C   
4291 O  O   . LEU C 146 ? 0.4384 0.5508 0.3409 -0.0971 -0.1071 -0.0746 116 LEU C O   
4292 C  CB  . LEU C 146 ? 0.5446 0.6280 0.3707 -0.0941 -0.0914 -0.1142 116 LEU C CB  
4293 C  CG  . LEU C 146 ? 0.5198 0.6171 0.3567 -0.0837 -0.0816 -0.0960 116 LEU C CG  
4294 C  CD1 . LEU C 146 ? 0.5037 0.5756 0.3494 -0.0719 -0.0623 -0.1041 116 LEU C CD1 
4295 C  CD2 . LEU C 146 ? 0.5367 0.6576 0.3487 -0.0808 -0.0815 -0.0837 116 LEU C CD2 
4296 N  N   . ASP C 147 ? 0.5080 0.6180 0.3977 -0.1126 -0.1268 -0.0900 117 ASP C N   
4297 C  CA  . ASP C 147 ? 0.4834 0.6170 0.4056 -0.1141 -0.1368 -0.0691 117 ASP C CA  
4298 C  C   . ASP C 147 ? 0.4259 0.5526 0.3832 -0.1119 -0.1300 -0.0629 117 ASP C C   
4299 O  O   . ASP C 147 ? 0.4038 0.5467 0.3837 -0.1049 -0.1279 -0.0434 117 ASP C O   
4300 C  CB  . ASP C 147 ? 0.5250 0.6663 0.4512 -0.1253 -0.1528 -0.0738 117 ASP C CB  
4301 C  CG  . ASP C 147 ? 0.5839 0.7278 0.4712 -0.1291 -0.1600 -0.0844 117 ASP C CG  
4302 O  OD1 . ASP C 147 ? 0.5967 0.7213 0.4525 -0.1264 -0.1506 -0.1009 117 ASP C OD1 
4303 O  OD2 . ASP C 147 ? 0.6173 0.7830 0.5058 -0.1345 -0.1745 -0.0762 117 ASP C OD2 
4304 N  N   . ASP C 148 ? 0.4138 0.5150 0.3765 -0.1170 -0.1260 -0.0788 118 ASP C N   
4305 C  CA  . ASP C 148 ? 0.3818 0.4767 0.3772 -0.1163 -0.1197 -0.0718 118 ASP C CA  
4306 C  C   . ASP C 148 ? 0.3423 0.4287 0.3380 -0.1028 -0.1041 -0.0659 118 ASP C C   
4307 O  O   . ASP C 148 ? 0.3127 0.4049 0.3342 -0.0953 -0.0983 -0.0506 118 ASP C O   
4308 C  CB  . ASP C 148 ? 0.4185 0.4866 0.4209 -0.1247 -0.1193 -0.0879 118 ASP C CB  
4309 C  CG  . ASP C 148 ? 0.4525 0.5294 0.4636 -0.1360 -0.1337 -0.0919 118 ASP C CG  
4310 O  OD1 . ASP C 148 ? 0.4529 0.5583 0.4679 -0.1369 -0.1435 -0.0803 118 ASP C OD1 
4311 O  OD2 . ASP C 148 ? 0.4750 0.5303 0.4911 -0.1438 -0.1353 -0.1064 118 ASP C OD2 
4312 N  N   . TYR C 149 ? 0.3350 0.4059 0.3042 -0.0958 -0.0946 -0.0773 119 TYR C N   
4313 C  CA  . TYR C 149 ? 0.2880 0.3527 0.2600 -0.0799 -0.0795 -0.0688 119 TYR C CA  
4314 C  C   . TYR C 149 ? 0.2483 0.3377 0.2296 -0.0730 -0.0815 -0.0478 119 TYR C C   
4315 O  O   . TYR C 149 ? 0.2163 0.3046 0.2165 -0.0633 -0.0734 -0.0361 119 TYR C O   
4316 C  CB  . TYR C 149 ? 0.3074 0.3582 0.2510 -0.0744 -0.0699 -0.0829 119 TYR C CB  
4317 C  CG  . TYR C 149 ? 0.3190 0.3400 0.2586 -0.0758 -0.0631 -0.1027 119 TYR C CG  
4318 C  CD1 . TYR C 149 ? 0.2977 0.3002 0.2582 -0.0686 -0.0532 -0.0999 119 TYR C CD1 
4319 C  CD2 . TYR C 149 ? 0.3628 0.3732 0.2770 -0.0836 -0.0661 -0.1242 119 TYR C CD2 
4320 C  CE1 . TYR C 149 ? 0.3256 0.2998 0.2858 -0.0685 -0.0469 -0.1157 119 TYR C CE1 
4321 C  CE2 . TYR C 149 ? 0.3884 0.3681 0.3016 -0.0835 -0.0588 -0.1429 119 TYR C CE2 
4322 C  CZ  . TYR C 149 ? 0.3622 0.3238 0.3003 -0.0755 -0.0493 -0.1374 119 TYR C CZ  
4323 O  OH  . TYR C 149 ? 0.3834 0.3137 0.3235 -0.0744 -0.0422 -0.1539 119 TYR C OH  
4324 N  N   . ALA C 150 ? 0.2763 0.3874 0.2443 -0.0779 -0.0925 -0.0426 120 ALA C N   
4325 C  CA  . ALA C 150 ? 0.2697 0.4033 0.2497 -0.0711 -0.0952 -0.0208 120 ALA C CA  
4326 C  C   . ALA C 150 ? 0.2350 0.3783 0.2512 -0.0700 -0.0982 -0.0078 120 ALA C C   
4327 O  O   . ALA C 150 ? 0.2024 0.3482 0.2362 -0.0591 -0.0911 0.0056  120 ALA C O   
4328 C  CB  . ALA C 150 ? 0.2664 0.4236 0.2258 -0.0780 -0.1089 -0.0159 120 ALA C CB  
4329 N  N   . GLY C 151 ? 0.2502 0.3999 0.2785 -0.0816 -0.1083 -0.0118 121 GLY C N   
4330 C  CA  . GLY C 151 ? 0.2312 0.3938 0.2957 -0.0806 -0.1094 0.0011  121 GLY C CA  
4331 C  C   . GLY C 151 ? 0.2117 0.3552 0.2907 -0.0718 -0.0936 0.0005  121 GLY C C   
4332 O  O   . GLY C 151 ? 0.1977 0.3495 0.2993 -0.0628 -0.0876 0.0131  121 GLY C O   
4333 N  N   . PHE C 152 ? 0.2245 0.3422 0.2897 -0.0736 -0.0865 -0.0144 122 PHE C N   
4334 C  CA  . PHE C 152 ? 0.2026 0.3030 0.2774 -0.0653 -0.0726 -0.0139 122 PHE C CA  
4335 C  C   . PHE C 152 ? 0.1783 0.2776 0.2504 -0.0512 -0.0634 -0.0063 122 PHE C C   
4336 O  O   . PHE C 152 ? 0.1395 0.2383 0.2272 -0.0437 -0.0556 0.0009  122 PHE C O   
4337 C  CB  . PHE C 152 ? 0.2177 0.2912 0.2786 -0.0689 -0.0679 -0.0296 122 PHE C CB  
4338 C  CG  . PHE C 152 ? 0.2101 0.2670 0.2779 -0.0605 -0.0553 -0.0277 122 PHE C CG  
4339 C  CD1 . PHE C 152 ? 0.2010 0.2562 0.2884 -0.0637 -0.0525 -0.0224 122 PHE C CD1 
4340 C  CD2 . PHE C 152 ? 0.1831 0.2287 0.2383 -0.0501 -0.0467 -0.0298 122 PHE C CD2 
4341 C  CE1 . PHE C 152 ? 0.1814 0.2237 0.2719 -0.0564 -0.0420 -0.0193 122 PHE C CE1 
4342 C  CE2 . PHE C 152 ? 0.1565 0.1898 0.2176 -0.0434 -0.0375 -0.0272 122 PHE C CE2 
4343 C  CZ  . PHE C 152 ? 0.1519 0.1834 0.2289 -0.0464 -0.0354 -0.0219 122 PHE C CZ  
4344 N  N   . LEU C 153 ? 0.1866 0.2857 0.2385 -0.0482 -0.0641 -0.0080 123 LEU C N   
4345 C  CA  . LEU C 153 ? 0.1746 0.2713 0.2262 -0.0368 -0.0561 -0.0005 123 LEU C CA  
4346 C  C   . LEU C 153 ? 0.1654 0.2796 0.2364 -0.0315 -0.0588 0.0153  123 LEU C C   
4347 O  O   . LEU C 153 ? 0.1652 0.2738 0.2476 -0.0226 -0.0509 0.0205  123 LEU C O   
4348 C  CB  . LEU C 153 ? 0.1891 0.2830 0.2164 -0.0356 -0.0547 -0.0045 123 LEU C CB  
4349 C  CG  . LEU C 153 ? 0.1903 0.2649 0.2018 -0.0369 -0.0483 -0.0203 123 LEU C CG  
4350 C  CD1 . LEU C 153 ? 0.2077 0.2855 0.1940 -0.0370 -0.0472 -0.0248 123 LEU C CD1 
4351 C  CD2 . LEU C 153 ? 0.1642 0.2238 0.1855 -0.0289 -0.0378 -0.0200 123 LEU C CD2 
4352 N  N   . ARG C 154 ? 0.1533 0.2883 0.2288 -0.0366 -0.0702 0.0229  124 ARG C N   
4353 C  CA  . ARG C 154 ? 0.1418 0.2945 0.2426 -0.0305 -0.0728 0.0392  124 ARG C CA  
4354 C  C   . ARG C 154 ? 0.1543 0.3042 0.2793 -0.0260 -0.0646 0.0397  124 ARG C C   
4355 O  O   . ARG C 154 ? 0.2051 0.3553 0.3465 -0.0155 -0.0577 0.0475  124 ARG C O   
4356 C  CB  . ARG C 154 ? 0.2018 0.3808 0.3076 -0.0384 -0.0886 0.0476  124 ARG C CB  
4357 C  CG  . ARG C 154 ? 0.2301 0.4172 0.3110 -0.0415 -0.0969 0.0512  124 ARG C CG  
4358 C  CD  . ARG C 154 ? 0.2686 0.4798 0.3562 -0.0452 -0.1102 0.0636  124 ARG C CD  
4359 N  NE  . ARG C 154 ? 0.2941 0.5102 0.3830 -0.0566 -0.1182 0.0540  124 ARG C NE  
4360 C  CZ  . ARG C 154 ? 0.3256 0.5377 0.3876 -0.0685 -0.1255 0.0390  124 ARG C CZ  
4361 N  NH1 . ARG C 154 ? 0.3406 0.5454 0.3699 -0.0700 -0.1245 0.0315  124 ARG C NH1 
4362 N  NH2 . ARG C 154 ? 0.3359 0.5504 0.4039 -0.0788 -0.1328 0.0307  124 ARG C NH2 
4363 N  N   . ARG C 155 ? 0.1276 0.2735 0.2543 -0.0339 -0.0643 0.0311  125 ARG C N   
4364 C  CA  . ARG C 155 ? 0.1167 0.2633 0.2645 -0.0304 -0.0555 0.0332  125 ARG C CA  
4365 C  C   . ARG C 155 ? 0.1463 0.2731 0.2874 -0.0205 -0.0421 0.0291  125 ARG C C   
4366 O  O   . ARG C 155 ? 0.1308 0.2600 0.2867 -0.0114 -0.0338 0.0339  125 ARG C O   
4367 C  CB  . ARG C 155 ? 0.1223 0.2674 0.2728 -0.0424 -0.0580 0.0267  125 ARG C CB  
4368 C  CG  . ARG C 155 ? 0.1310 0.3003 0.2978 -0.0532 -0.0713 0.0323  125 ARG C CG  
4369 C  CD  . ARG C 155 ? 0.1382 0.3045 0.3128 -0.0664 -0.0732 0.0268  125 ARG C CD  
4370 N  NE  . ARG C 155 ? 0.1277 0.2932 0.3202 -0.0624 -0.0602 0.0318  125 ARG C NE  
4371 C  CZ  . ARG C 155 ? 0.1868 0.3375 0.3780 -0.0697 -0.0559 0.0268  125 ARG C CZ  
4372 N  NH1 . ARG C 155 ? 0.2086 0.3422 0.3844 -0.0806 -0.0635 0.0154  125 ARG C NH1 
4373 N  NH2 . ARG C 155 ? 0.1260 0.2782 0.3306 -0.0660 -0.0436 0.0331  125 ARG C NH2 
4374 N  N   . VAL C 156 ? 0.1531 0.2606 0.2720 -0.0223 -0.0400 0.0193  126 VAL C N   
4375 C  CA  . VAL C 156 ? 0.1317 0.2222 0.2431 -0.0147 -0.0302 0.0156  126 VAL C CA  
4376 C  C   . VAL C 156 ? 0.1328 0.2247 0.2496 -0.0054 -0.0278 0.0219  126 VAL C C   
4377 O  O   . VAL C 156 ? 0.1221 0.2091 0.2466 0.0018  -0.0201 0.0222  126 VAL C O   
4378 C  CB  . VAL C 156 ? 0.1390 0.2130 0.2297 -0.0177 -0.0299 0.0063  126 VAL C CB  
4379 C  CG1 . VAL C 156 ? 0.1479 0.2080 0.2326 -0.0106 -0.0223 0.0041  126 VAL C CG1 
4380 C  CG2 . VAL C 156 ? 0.1315 0.1996 0.2209 -0.0260 -0.0312 0.0002  126 VAL C CG2 
4381 N  N   . ARG C 157 ? 0.1439 0.2420 0.2563 -0.0058 -0.0345 0.0272  127 ARG C N   
4382 C  CA  . ARG C 157 ? 0.1415 0.2390 0.2607 0.0020  -0.0330 0.0354  127 ARG C CA  
4383 C  C   . ARG C 157 ? 0.1425 0.2485 0.2868 0.0096  -0.0301 0.0430  127 ARG C C   
4384 O  O   . ARG C 157 ? 0.1201 0.2162 0.2725 0.0179  -0.0239 0.0444  127 ARG C O   
4385 C  CB  . ARG C 157 ? 0.1479 0.2555 0.2589 -0.0008 -0.0414 0.0435  127 ARG C CB  
4386 C  CG  . ARG C 157 ? 0.1557 0.2642 0.2789 0.0068  -0.0409 0.0565  127 ARG C CG  
4387 C  CD  . ARG C 157 ? 0.1588 0.2479 0.2739 0.0095  -0.0336 0.0523  127 ARG C CD  
4388 N  NE  . ARG C 157 ? 0.1526 0.2267 0.2775 0.0150  -0.0255 0.0451  127 ARG C NE  
4389 C  CZ  . ARG C 157 ? 0.1433 0.2010 0.2628 0.0159  -0.0205 0.0392  127 ARG C CZ  
4390 N  NH1 . ARG C 157 ? 0.1493 0.2047 0.2577 0.0124  -0.0215 0.0413  127 ARG C NH1 
4391 N  NH2 . ARG C 157 ? 0.1213 0.1667 0.2463 0.0199  -0.0145 0.0313  127 ARG C NH2 
4392 N  N   . THR C 158 ? 0.1460 0.2705 0.3048 0.0068  -0.0342 0.0475  128 THR C N   
4393 C  CA  . THR C 158 ? 0.1410 0.2764 0.3275 0.0154  -0.0295 0.0551  128 THR C CA  
4394 C  C   . THR C 158 ? 0.1285 0.2515 0.3161 0.0209  -0.0159 0.0458  128 THR C C   
4395 O  O   . THR C 158 ? 0.1543 0.2754 0.3577 0.0315  -0.0076 0.0473  128 THR C O   
4396 C  CB  . THR C 158 ? 0.1586 0.3208 0.3635 0.0101  -0.0375 0.0634  128 THR C CB  
4397 O  OG1 . THR C 158 ? 0.1788 0.3531 0.3770 0.0039  -0.0517 0.0710  128 THR C OG1 
4398 C  CG2 . THR C 158 ? 0.1571 0.3298 0.3896 0.0206  -0.0310 0.0717  128 THR C CG2 
4399 N  N   . LYS C 159 ? 0.0982 0.2127 0.2691 0.0140  -0.0133 0.0362  129 LYS C N   
4400 C  CA  . LYS C 159 ? 0.0973 0.2025 0.2652 0.0182  -0.0013 0.0288  129 LYS C CA  
4401 C  C   . LYS C 159 ? 0.1559 0.2386 0.3059 0.0219  0.0027  0.0201  129 LYS C C   
4402 O  O   . LYS C 159 ? 0.1058 0.1809 0.2527 0.0270  0.0122  0.0137  129 LYS C O   
4403 C  CB  . LYS C 159 ? 0.1203 0.2279 0.2811 0.0093  -0.0005 0.0257  129 LYS C CB  
4404 C  CG  . LYS C 159 ? 0.1329 0.2635 0.3167 0.0061  -0.0002 0.0336  129 LYS C CG  
4405 C  CD  . LYS C 159 ? 0.1467 0.2768 0.3249 -0.0050 -0.0009 0.0320  129 LYS C CD  
4406 C  CE  . LYS C 159 ? 0.1602 0.3149 0.3643 -0.0117 -0.0042 0.0410  129 LYS C CE  
4407 N  NZ  . LYS C 159 ? 0.1584 0.3300 0.3845 -0.0020 0.0079  0.0472  129 LYS C NZ  
4408 N  N   . LEU C 160 ? 0.1498 0.2233 0.2878 0.0188  -0.0040 0.0198  130 LEU C N   
4409 C  CA  . LEU C 160 ? 0.1589 0.2139 0.2826 0.0199  -0.0017 0.0126  130 LEU C CA  
4410 C  C   . LEU C 160 ? 0.1593 0.2057 0.2934 0.0277  0.0010  0.0138  130 LEU C C   
4411 O  O   . LEU C 160 ? 0.1413 0.1936 0.2885 0.0303  -0.0029 0.0234  130 LEU C O   
4412 C  CB  . LEU C 160 ? 0.1460 0.1974 0.2559 0.0135  -0.0084 0.0126  130 LEU C CB  
4413 C  CG  . LEU C 160 ? 0.1319 0.1692 0.2306 0.0130  -0.0080 0.0080  130 LEU C CG  
4414 C  CD1 . LEU C 160 ? 0.1290 0.1589 0.2171 0.0116  -0.0045 0.0000  130 LEU C CD1 
4415 C  CD2 . LEU C 160 ? 0.0973 0.1377 0.1879 0.0085  -0.0130 0.0110  130 LEU C CD2 
4416 N  N   . ASP C 161 ? 0.1800 0.2120 0.3080 0.0308  0.0071  0.0043  131 ASP C N   
4417 C  CA  . ASP C 161 ? 0.2031 0.2215 0.3408 0.0373  0.0103  0.0021  131 ASP C CA  
4418 C  C   . ASP C 161 ? 0.1947 0.2090 0.3373 0.0350  0.0031  0.0110  131 ASP C C   
4419 O  O   . ASP C 161 ? 0.1900 0.2049 0.3199 0.0279  -0.0020 0.0119  131 ASP C O   
4420 C  CB  . ASP C 161 ? 0.2305 0.2322 0.3532 0.0367  0.0144  -0.0122 131 ASP C CB  
4421 C  CG  . ASP C 161 ? 0.2658 0.2712 0.3822 0.0405  0.0237  -0.0206 131 ASP C CG  
4422 O  OD1 . ASP C 161 ? 0.2689 0.2901 0.3962 0.0438  0.0281  -0.0148 131 ASP C OD1 
4423 O  OD2 . ASP C 161 ? 0.2910 0.2851 0.3910 0.0395  0.0266  -0.0326 131 ASP C OD2 
4424 N  N   . PRO C 162 ? 0.1993 0.2099 0.3612 0.0413  0.0034  0.0188  132 PRO C N   
4425 C  CA  . PRO C 162 ? 0.1995 0.2110 0.3666 0.0385  -0.0034 0.0321  132 PRO C CA  
4426 C  C   . PRO C 162 ? 0.2173 0.2131 0.3761 0.0328  -0.0049 0.0282  132 PRO C C   
4427 O  O   . PRO C 162 ? 0.2294 0.2296 0.3876 0.0284  -0.0095 0.0391  132 PRO C O   
4428 C  CB  . PRO C 162 ? 0.2094 0.2193 0.4029 0.0480  -0.0019 0.0427  132 PRO C CB  
4429 C  CG  . PRO C 162 ? 0.2159 0.2160 0.4169 0.0562  0.0077  0.0298  132 PRO C CG  
4430 C  CD  . PRO C 162 ? 0.1998 0.2094 0.3822 0.0521  0.0104  0.0190  132 PRO C CD  
4431 N  N   . ASN C 163 ? 0.2173 0.1972 0.3696 0.0320  -0.0014 0.0137  133 ASN C N   
4432 C  CA  . ASN C 163 ? 0.2264 0.1946 0.3734 0.0249  -0.0045 0.0104  133 ASN C CA  
4433 C  C   . ASN C 163 ? 0.2019 0.1817 0.3320 0.0177  -0.0079 0.0099  133 ASN C C   
4434 O  O   . ASN C 163 ? 0.2181 0.1940 0.3468 0.0118  -0.0107 0.0102  133 ASN C O   
4435 C  CB  . ASN C 163 ? 0.2639 0.2124 0.4082 0.0253  -0.0017 -0.0060 133 ASN C CB  
4436 C  CG  . ASN C 163 ? 0.2760 0.2295 0.4026 0.0263  0.0020  -0.0187 133 ASN C CG  
4437 O  OD1 . ASN C 163 ? 0.2808 0.2458 0.4082 0.0318  0.0064  -0.0168 133 ASN C OD1 
4438 N  ND2 . ASN C 163 ? 0.2798 0.2265 0.3911 0.0204  -0.0004 -0.0301 133 ASN C ND2 
4439 N  N   . PHE C 164 ? 0.1726 0.1663 0.2930 0.0183  -0.0075 0.0098  134 PHE C N   
4440 C  CA  . PHE C 164 ? 0.1603 0.1623 0.2666 0.0131  -0.0095 0.0084  134 PHE C CA  
4441 C  C   . PHE C 164 ? 0.1611 0.1765 0.2661 0.0115  -0.0118 0.0187  134 PHE C C   
4442 O  O   . PHE C 164 ? 0.1754 0.1997 0.2846 0.0139  -0.0129 0.0247  134 PHE C O   
4443 C  CB  . PHE C 164 ? 0.1426 0.1483 0.2386 0.0136  -0.0074 0.0006  134 PHE C CB  
4444 C  CG  . PHE C 164 ? 0.1524 0.1479 0.2422 0.0139  -0.0054 -0.0100 134 PHE C CG  
4445 C  CD1 . PHE C 164 ? 0.1627 0.1495 0.2498 0.0099  -0.0086 -0.0141 134 PHE C CD1 
4446 C  CD2 . PHE C 164 ? 0.1457 0.1427 0.2315 0.0173  -0.0004 -0.0154 134 PHE C CD2 
4447 C  CE1 . PHE C 164 ? 0.1717 0.1502 0.2494 0.0089  -0.0086 -0.0248 134 PHE C CE1 
4448 C  CE2 . PHE C 164 ? 0.1667 0.1557 0.2416 0.0173  0.0018  -0.0257 134 PHE C CE2 
4449 C  CZ  . PHE C 164 ? 0.1649 0.1443 0.2341 0.0128  -0.0031 -0.0310 134 PHE C CZ  
4450 N  N   . ALA C 165 ? 0.1389 0.1574 0.2373 0.0075  -0.0124 0.0201  135 ALA C N   
4451 C  CA  . ALA C 165 ? 0.1299 0.1607 0.2208 0.0055  -0.0130 0.0264  135 ALA C CA  
4452 C  C   . ALA C 165 ? 0.1263 0.1619 0.2051 0.0045  -0.0132 0.0189  135 ALA C C   
4453 O  O   . ALA C 165 ? 0.1210 0.1507 0.1975 0.0047  -0.0122 0.0109  135 ALA C O   
4454 C  CB  . ALA C 165 ? 0.1105 0.1430 0.2008 0.0026  -0.0109 0.0297  135 ALA C CB  
4455 N  N   . LEU C 166 ? 0.1316 0.1776 0.2018 0.0028  -0.0149 0.0219  136 LEU C N   
4456 C  CA  . LEU C 166 ? 0.1461 0.1947 0.2058 0.0003  -0.0160 0.0140  136 LEU C CA  
4457 C  C   . LEU C 166 ? 0.1578 0.2093 0.2040 -0.0014 -0.0132 0.0108  136 LEU C C   
4458 O  O   . LEU C 166 ? 0.1672 0.2284 0.2059 -0.0026 -0.0137 0.0167  136 LEU C O   
4459 C  CB  . LEU C 166 ? 0.1488 0.2075 0.2101 -0.0014 -0.0216 0.0177  136 LEU C CB  
4460 C  CG  . LEU C 166 ? 0.1577 0.2194 0.2104 -0.0065 -0.0249 0.0100  136 LEU C CG  
4461 C  CD1 . LEU C 166 ? 0.1111 0.1609 0.1653 -0.0066 -0.0212 0.0012  136 LEU C CD1 
4462 C  CD2 . LEU C 166 ? 0.1830 0.2578 0.2442 -0.0087 -0.0318 0.0161  136 LEU C CD2 
4463 N  N   . GLY C 167 ? 0.1271 0.1709 0.1703 -0.0007 -0.0096 0.0021  137 GLY C N   
4464 C  CA  . GLY C 167 ? 0.1382 0.1841 0.1709 -0.0003 -0.0046 -0.0024 137 GLY C CA  
4465 C  C   . GLY C 167 ? 0.1679 0.2081 0.1904 -0.0023 -0.0050 -0.0140 137 GLY C C   
4466 O  O   . GLY C 167 ? 0.1660 0.1991 0.1934 -0.0041 -0.0084 -0.0172 137 GLY C O   
4467 N  N   . VAL C 168 ? 0.1920 0.2344 0.2004 -0.0023 -0.0007 -0.0205 138 VAL C N   
4468 C  CA  . VAL C 168 ? 0.2054 0.2381 0.2039 -0.0043 -0.0001 -0.0343 138 VAL C CA  
4469 C  C   . VAL C 168 ? 0.2126 0.2398 0.2089 0.0018  0.0103  -0.0418 138 VAL C C   
4470 O  O   . VAL C 168 ? 0.1789 0.2165 0.1737 0.0055  0.0171  -0.0370 138 VAL C O   
4471 C  CB  . VAL C 168 ? 0.1849 0.2252 0.1649 -0.0111 -0.0062 -0.0388 138 VAL C CB  
4472 C  CG1 . VAL C 168 ? 0.2087 0.2370 0.1753 -0.0138 -0.0044 -0.0564 138 VAL C CG1 
4473 C  CG2 . VAL C 168 ? 0.1742 0.2199 0.1634 -0.0163 -0.0167 -0.0316 138 VAL C CG2 
4474 N  N   . THR C 169 ? 0.1851 0.1964 0.1849 0.0032  0.0123  -0.0520 139 THR C N   
4475 C  CA  . THR C 169 ? 0.2086 0.2125 0.2080 0.0102  0.0228  -0.0612 139 THR C CA  
4476 C  C   . THR C 169 ? 0.2496 0.2339 0.2431 0.0076  0.0220  -0.0767 139 THR C C   
4477 O  O   . THR C 169 ? 0.2600 0.2366 0.2566 0.0005  0.0132  -0.0768 139 THR C O   
4478 C  CB  . THR C 169 ? 0.1984 0.2016 0.2202 0.0180  0.0271  -0.0529 139 THR C CB  
4479 O  OG1 . THR C 169 ? 0.2012 0.2018 0.2259 0.0266  0.0389  -0.0599 139 THR C OG1 
4480 C  CG2 . THR C 169 ? 0.1770 0.1663 0.2118 0.0168  0.0209  -0.0506 139 THR C CG2 
4481 N  N   . GLY C 170 ? 0.2678 0.2441 0.2541 0.0133  0.0321  -0.0898 140 GLY C N   
4482 C  CA  . GLY C 170 ? 0.3001 0.2535 0.2814 0.0116  0.0332  -0.1073 140 GLY C CA  
4483 C  C   . GLY C 170 ? 0.3361 0.2853 0.3060 0.0200  0.0474  -0.1223 140 GLY C C   
4484 O  O   . GLY C 170 ? 0.3199 0.2874 0.2857 0.0262  0.0563  -0.1173 140 GLY C O   
4485 N  N   . LEU C 171 ? 0.3655 0.2898 0.3315 0.0200  0.0504  -0.1412 141 LEU C N   
4486 C  CA  . LEU C 171 ? 0.4159 0.3313 0.3718 0.0296  0.0661  -0.1594 141 LEU C CA  
4487 C  C   . LEU C 171 ? 0.4534 0.3836 0.3724 0.0246  0.0687  -0.1710 141 LEU C C   
4488 O  O   . LEU C 171 ? 0.4803 0.4174 0.3803 0.0114  0.0555  -0.1715 141 LEU C O   
4489 C  CB  . LEU C 171 ? 0.4467 0.3283 0.4080 0.0301  0.0662  -0.1742 141 LEU C CB  
4490 C  CG  . LEU C 171 ? 0.4654 0.3360 0.4291 0.0452  0.0806  -0.1811 141 LEU C CG  
4491 C  CD1 . LEU C 171 ? 0.4302 0.3196 0.4188 0.0593  0.0918  -0.1657 141 LEU C CD1 
4492 C  CD2 . LEU C 171 ? 0.4948 0.3321 0.4709 0.0462  0.0773  -0.1867 141 LEU C CD2 
4493 N  N   . LEU C 172 ? 0.4705 0.4062 0.3795 0.0354  0.0854  -0.1791 142 LEU C N   
4494 C  CA  . LEU C 172 ? 0.4918 0.4518 0.3694 0.0336  0.0909  -0.1803 142 LEU C CA  
4495 C  C   . LEU C 172 ? 0.5223 0.4862 0.3678 0.0175  0.0752  -0.1864 142 LEU C C   
4496 O  O   . LEU C 172 ? 0.5014 0.4894 0.3413 0.0104  0.0664  -0.1702 142 LEU C O   
4497 C  CB  . LEU C 172 ? 0.5233 0.4769 0.3874 0.0457  0.1069  -0.1911 142 LEU C CB  
4498 C  CG  . LEU C 172 ? 0.5026 0.4522 0.3986 0.0632  0.1216  -0.1861 142 LEU C CG  
4499 C  CD1 . LEU C 172 ? 0.5339 0.4495 0.4336 0.0690  0.1219  -0.2015 142 LEU C CD1 
4500 C  CD2 . LEU C 172 ? 0.5076 0.4820 0.3947 0.0737  0.1394  -0.1816 142 LEU C CD2 
4501 N  N   . ASP C 173 ? 0.5650 0.5047 0.3956 0.0117  0.0678  -0.2025 143 ASP C N   
4502 C  CA  . ASP C 173 ? 0.5760 0.5209 0.3807 -0.0044 0.0504  -0.2063 143 ASP C CA  
4503 C  C   . ASP C 173 ? 0.5510 0.4789 0.3743 -0.0157 0.0338  -0.2068 143 ASP C C   
4504 O  O   . ASP C 173 ? 0.5766 0.4857 0.3884 -0.0238 0.0244  -0.2196 143 ASP C O   
4505 C  CB  . ASP C 173 ? 0.6510 0.5861 0.4198 -0.0050 0.0525  -0.2239 143 ASP C CB  
4506 C  CG  . ASP C 173 ? 0.6831 0.6393 0.4196 -0.0181 0.0385  -0.2210 143 ASP C CG  
4507 O  OD1 . ASP C 173 ? 0.6654 0.6335 0.4109 -0.0298 0.0217  -0.2100 143 ASP C OD1 
4508 O  OD2 . ASP C 173 ? 0.7310 0.6931 0.4342 -0.0160 0.0443  -0.2284 143 ASP C OD2 
4509 N  N   . ILE C 180 ? 0.7730 0.9256 0.4060 -0.0554 -0.0193 -0.0958 150 ILE C N   
4510 C  CA  . ILE C 180 ? 0.7391 0.9052 0.4018 -0.0497 -0.0134 -0.0723 150 ILE C CA  
4511 C  C   . ILE C 180 ? 0.7425 0.9295 0.4215 -0.0554 -0.0316 -0.0450 150 ILE C C   
4512 O  O   . ILE C 180 ? 0.6726 0.8659 0.3817 -0.0522 -0.0323 -0.0268 150 ILE C O   
4513 C  CB  . ILE C 180 ? 0.7284 0.9050 0.3824 -0.0405 0.0077  -0.0625 150 ILE C CB  
4514 C  CG1 . ILE C 180 ? 0.7756 0.9634 0.3909 -0.0426 0.0094  -0.0614 150 ILE C CG1 
4515 C  CG2 . ILE C 180 ? 0.7231 0.8804 0.3843 -0.0311 0.0279  -0.0825 150 ILE C CG2 
4516 C  CD1 . ILE C 180 ? 0.7837 0.9933 0.3929 -0.0506 -0.0095 -0.0390 150 ILE C CD1 
4517 N  N   . GLN C 181 ? 0.8234 1.0206 0.4831 -0.0628 -0.0462 -0.0421 151 GLN C N   
4518 C  CA  . GLN C 181 ? 0.8346 1.0526 0.5120 -0.0666 -0.0627 -0.0148 151 GLN C CA  
4519 C  C   . GLN C 181 ? 0.7986 1.0113 0.5137 -0.0684 -0.0738 -0.0110 151 GLN C C   
4520 O  O   . GLN C 181 ? 0.7656 0.9896 0.5095 -0.0651 -0.0777 0.0137  151 GLN C O   
4521 C  CB  . GLN C 181 ? 0.8941 1.1233 0.5455 -0.0747 -0.0776 -0.0154 151 GLN C CB  
4522 C  CG  . GLN C 181 ? 0.9080 1.1635 0.5623 -0.0741 -0.0837 0.0165  151 GLN C CG  
4523 C  CD  . GLN C 181 ? 0.9649 1.2347 0.6025 -0.0827 -0.1028 0.0194  151 GLN C CD  
4524 O  OE1 . GLN C 181 ? 1.0232 1.2930 0.6211 -0.0867 -0.1029 0.0048  151 GLN C OE1 
4525 N  NE2 . GLN C 181 ? 0.9533 1.2355 0.6216 -0.0851 -0.1187 0.0383  151 GLN C NE2 
4526 N  N   . GLN C 182 ? 0.8147 1.0086 0.5322 -0.0732 -0.0783 -0.0349 152 GLN C N   
4527 C  CA  . GLN C 182 ? 0.7930 0.9824 0.5472 -0.0751 -0.0874 -0.0310 152 GLN C CA  
4528 C  C   . GLN C 182 ? 0.7612 0.9339 0.5321 -0.0692 -0.0741 -0.0400 152 GLN C C   
4529 O  O   . GLN C 182 ? 0.7390 0.9094 0.5411 -0.0694 -0.0797 -0.0342 152 GLN C O   
4530 C  CB  . GLN C 182 ? 0.8260 1.0080 0.5820 -0.0853 -0.1029 -0.0461 152 GLN C CB  
4531 C  CG  . GLN C 182 ? 0.8670 1.0211 0.6080 -0.0889 -0.0980 -0.0780 152 GLN C CG  
4532 C  CD  . GLN C 182 ? 0.9389 1.0874 0.6370 -0.0891 -0.0920 -0.0945 152 GLN C CD  
4533 O  OE1 . GLN C 182 ? 0.9751 1.1426 0.6518 -0.0909 -0.0977 -0.0841 152 GLN C OE1 
4534 N  NE2 . GLN C 182 ? 0.9625 1.0837 0.6491 -0.0870 -0.0805 -0.1206 152 GLN C NE2 
4535 N  N   . LEU C 183 ? 0.7018 0.8641 0.4551 -0.0630 -0.0560 -0.0529 153 LEU C N   
4536 C  CA  . LEU C 183 ? 0.6100 0.7556 0.3911 -0.0533 -0.0420 -0.0531 153 LEU C CA  
4537 C  C   . LEU C 183 ? 0.5369 0.6947 0.3409 -0.0455 -0.0377 -0.0244 153 LEU C C   
4538 O  O   . LEU C 183 ? 0.5060 0.6524 0.3443 -0.0398 -0.0352 -0.0172 153 LEU C O   
4539 C  CB  . LEU C 183 ? 0.6194 0.7483 0.3843 -0.0470 -0.0230 -0.0745 153 LEU C CB  
4540 C  CG  . LEU C 183 ? 0.5876 0.6983 0.3837 -0.0355 -0.0080 -0.0739 153 LEU C CG  
4541 C  CD1 . LEU C 183 ? 0.5582 0.6561 0.3902 -0.0360 -0.0165 -0.0685 153 LEU C CD1 
4542 C  CD2 . LEU C 183 ? 0.6056 0.6967 0.3890 -0.0306 0.0067  -0.0998 153 LEU C CD2 
4543 N  N   . ASN C 184 ? 0.5255 0.7061 0.3110 -0.0460 -0.0380 -0.0075 154 ASN C N   
4544 C  CA  . ASN C 184 ? 0.4980 0.6891 0.3086 -0.0407 -0.0375 0.0218  154 ASN C CA  
4545 C  C   . ASN C 184 ? 0.4573 0.6525 0.2960 -0.0428 -0.0540 0.0363  154 ASN C C   
4546 O  O   . ASN C 184 ? 0.4120 0.6055 0.2811 -0.0368 -0.0525 0.0551  154 ASN C O   
4547 C  CB  . ASN C 184 ? 0.5234 0.7392 0.3077 -0.0417 -0.0347 0.0395  154 ASN C CB  
4548 C  CG  . ASN C 184 ? 0.5304 0.7446 0.3005 -0.0361 -0.0136 0.0334  154 ASN C CG  
4549 O  OD1 . ASN C 184 ? 0.3640 0.5629 0.1600 -0.0291 -0.0017 0.0311  154 ASN C OD1 
4550 N  ND2 . ASN C 184 ? 0.4301 0.6541 0.1676 -0.0379 -0.0085 0.0301  154 ASN C ND2 
4551 N  N   . ALA C 185 ? 0.4535 0.6537 0.2842 -0.0514 -0.0692 0.0270  155 ALA C N   
4552 C  CA  . ALA C 185 ? 0.4286 0.6363 0.2883 -0.0533 -0.0844 0.0399  155 ALA C CA  
4553 C  C   . ALA C 185 ? 0.3818 0.5681 0.2767 -0.0485 -0.0797 0.0333  155 ALA C C   
4554 O  O   . ALA C 185 ? 0.3679 0.5600 0.2905 -0.0481 -0.0889 0.0441  155 ALA C O   
4555 C  CB  . ALA C 185 ? 0.4521 0.6673 0.2985 -0.0636 -0.0993 0.0304  155 ALA C CB  
4556 N  N   . LEU C 186 ? 0.3471 0.5110 0.2417 -0.0445 -0.0658 0.0166  156 LEU C N   
4557 C  CA  . LEU C 186 ? 0.3172 0.4622 0.2410 -0.0406 -0.0619 0.0107  156 LEU C CA  
4558 C  C   . LEU C 186 ? 0.2817 0.4265 0.2346 -0.0321 -0.0583 0.0298  156 LEU C C   
4559 O  O   . LEU C 186 ? 0.2236 0.3696 0.1752 -0.0270 -0.0505 0.0401  156 LEU C O   
4560 C  CB  . LEU C 186 ? 0.3273 0.4501 0.2449 -0.0376 -0.0486 -0.0085 156 LEU C CB  
4561 C  CG  . LEU C 186 ? 0.3659 0.4779 0.2627 -0.0445 -0.0497 -0.0323 156 LEU C CG  
4562 C  CD1 . LEU C 186 ? 0.3715 0.4593 0.2778 -0.0384 -0.0369 -0.0452 156 LEU C CD1 
4563 C  CD2 . LEU C 186 ? 0.3632 0.4793 0.2668 -0.0546 -0.0651 -0.0359 156 LEU C CD2 
4564 N  N   . PRO C 187 ? 0.2479 0.3906 0.2279 -0.0306 -0.0628 0.0341  157 PRO C N   
4565 C  CA  . PRO C 187 ? 0.2470 0.3873 0.2538 -0.0222 -0.0591 0.0497  157 PRO C CA  
4566 C  C   . PRO C 187 ? 0.2626 0.3815 0.2781 -0.0167 -0.0468 0.0412  157 PRO C C   
4567 O  O   . PRO C 187 ? 0.2910 0.3999 0.3241 -0.0142 -0.0449 0.0367  157 PRO C O   
4568 C  CB  . PRO C 187 ? 0.2352 0.3847 0.2649 -0.0228 -0.0682 0.0553  157 PRO C CB  
4569 C  CG  . PRO C 187 ? 0.2169 0.3617 0.2384 -0.0309 -0.0713 0.0371  157 PRO C CG  
4570 C  CD  . PRO C 187 ? 0.2309 0.3706 0.2195 -0.0363 -0.0691 0.0231  157 PRO C CD  
4571 N  N   . ILE C 188 ? 0.2400 0.3540 0.2428 -0.0151 -0.0383 0.0394  158 ILE C N   
4572 C  CA  . ILE C 188 ? 0.2125 0.3096 0.2215 -0.0112 -0.0283 0.0309  158 ILE C CA  
4573 C  C   . ILE C 188 ? 0.1609 0.2589 0.1737 -0.0079 -0.0215 0.0418  158 ILE C C   
4574 O  O   . ILE C 188 ? 0.1749 0.2859 0.1782 -0.0092 -0.0219 0.0534  158 ILE C O   
4575 C  CB  . ILE C 188 ? 0.2416 0.3307 0.2341 -0.0133 -0.0235 0.0128  158 ILE C CB  
4576 C  CG1 . ILE C 188 ? 0.2554 0.3541 0.2234 -0.0150 -0.0195 0.0112  158 ILE C CG1 
4577 C  CG2 . ILE C 188 ? 0.2483 0.3340 0.2399 -0.0184 -0.0305 0.0022  158 ILE C CG2 
4578 C  CD1 . ILE C 188 ? 0.2860 0.3752 0.2385 -0.0154 -0.0132 -0.0079 158 ILE C CD1 
4579 N  N   . ASP C 189 ? 0.1574 0.2425 0.1843 -0.0047 -0.0155 0.0387  159 ASP C N   
4580 C  CA  . ASP C 189 ? 0.1637 0.2486 0.2003 -0.0032 -0.0102 0.0493  159 ASP C CA  
4581 C  C   . ASP C 189 ? 0.1662 0.2532 0.1948 -0.0030 -0.0011 0.0439  159 ASP C C   
4582 O  O   . ASP C 189 ? 0.1705 0.2648 0.2026 -0.0034 0.0040  0.0551  159 ASP C O   
4583 C  CB  . ASP C 189 ? 0.1756 0.2464 0.2345 -0.0008 -0.0110 0.0499  159 ASP C CB  
4584 C  CG  . ASP C 189 ? 0.1310 0.2004 0.2014 0.0012  -0.0174 0.0558  159 ASP C CG  
4585 O  OD1 . ASP C 189 ? 0.2235 0.3015 0.2972 0.0014  -0.0205 0.0703  159 ASP C OD1 
4586 O  OD2 . ASP C 189 ? 0.1222 0.1834 0.1994 0.0031  -0.0185 0.0472  159 ASP C OD2 
4587 N  N   . GLU C 190 ? 0.2412 0.3385 0.2563 0.1499  0.0419  0.0100  160 GLU C N   
4588 C  CA  . GLU C 190 ? 0.2438 0.3204 0.2581 0.1215  0.0345  0.0048  160 GLU C CA  
4589 C  C   . GLU C 190 ? 0.2028 0.3250 0.2452 0.1017  0.0274  0.0054  160 GLU C C   
4590 O  O   . GLU C 190 ? 0.1902 0.3495 0.2491 0.1012  0.0304  0.0067  160 GLU C O   
4591 C  CB  . GLU C 190 ? 0.2506 0.2861 0.2458 0.1108  0.0381  -0.0041 160 GLU C CB  
4592 C  CG  . GLU C 190 ? 0.2381 0.2623 0.2383 0.0835  0.0306  -0.0080 160 GLU C CG  
4593 C  CD  . GLU C 190 ? 0.2597 0.2497 0.2433 0.0730  0.0317  -0.0156 160 GLU C CD  
4594 O  OE1 . GLU C 190 ? 0.2383 0.2445 0.2302 0.0629  0.0316  -0.0191 160 GLU C OE1 
4595 O  OE2 . GLU C 190 ? 0.2924 0.2382 0.2529 0.0741  0.0317  -0.0173 160 GLU C OE2 
4596 N  N   . LEU C 191 ? 0.1787 0.2953 0.2233 0.0855  0.0189  0.0049  161 LEU C N   
4597 C  CA  . LEU C 191 ? 0.1547 0.2989 0.2165 0.0650  0.0109  0.0037  161 LEU C CA  
4598 C  C   . LEU C 191 ? 0.1473 0.2611 0.2011 0.0467  0.0091  -0.0029 161 LEU C C   
4599 O  O   . LEU C 191 ? 0.1663 0.2516 0.2079 0.0469  0.0092  -0.0030 161 LEU C O   
4600 C  CB  . LEU C 191 ? 0.1482 0.3155 0.2164 0.0655  0.0015  0.0090  161 LEU C CB  
4601 C  CG  . LEU C 191 ? 0.1386 0.3203 0.2142 0.0437  -0.0087 0.0064  161 LEU C CG  
4602 C  CD1 . LEU C 191 ? 0.1419 0.3583 0.2364 0.0331  -0.0099 0.0071  161 LEU C CD1 
4603 C  CD2 . LEU C 191 ? 0.1447 0.3418 0.2185 0.0466  -0.0190 0.0111  161 LEU C CD2 
4604 N  N   . VAL C 192 ? 0.1226 0.2444 0.1839 0.0313  0.0074  -0.0068 162 VAL C N   
4605 C  CA  . VAL C 192 ? 0.1309 0.2297 0.1872 0.0163  0.0046  -0.0119 162 VAL C CA  
4606 C  C   . VAL C 192 ? 0.1336 0.2479 0.1964 0.0029  -0.0034 -0.0126 162 VAL C C   
4607 O  O   . VAL C 192 ? 0.1019 0.2401 0.1740 -0.0043 -0.0061 -0.0113 162 VAL C O   
4608 C  CB  . VAL C 192 ? 0.1253 0.2092 0.1770 0.0110  0.0083  -0.0160 162 VAL C CB  
4609 C  CG1 . VAL C 192 ? 0.1166 0.1817 0.1660 -0.0019 0.0042  -0.0196 162 VAL C CG1 
4610 C  CG2 . VAL C 192 ? 0.1444 0.2066 0.1826 0.0238  0.0149  -0.0166 162 VAL C CG2 
4611 N  N   . ILE C 193 ? 0.1253 0.2249 0.1810 -0.0006 -0.0068 -0.0143 163 ILE C N   
4612 C  CA  . ILE C 193 ? 0.1437 0.2465 0.1963 -0.0115 -0.0148 -0.0167 163 ILE C CA  
4613 C  C   . ILE C 193 ? 0.1432 0.2271 0.1922 -0.0209 -0.0148 -0.0213 163 ILE C C   
4614 O  O   . ILE C 193 ? 0.1176 0.1839 0.1628 -0.0177 -0.0111 -0.0225 163 ILE C O   
4615 C  CB  . ILE C 193 ? 0.1652 0.2600 0.2062 -0.0062 -0.0169 -0.0161 163 ILE C CB  
4616 C  CG1 . ILE C 193 ? 0.2120 0.3257 0.2545 0.0041  -0.0192 -0.0102 163 ILE C CG1 
4617 C  CG2 . ILE C 193 ? 0.1640 0.2503 0.1931 -0.0162 -0.0245 -0.0208 163 ILE C CG2 
4618 C  CD1 . ILE C 193 ? 0.2383 0.3386 0.2763 0.0183  -0.0111 -0.0059 163 ILE C CD1 
4619 N  N   . GLN C 194 ? 0.1699 0.2588 0.2203 -0.0328 -0.0193 -0.0225 164 GLN C N   
4620 C  CA  . GLN C 194 ? 0.1899 0.2581 0.2340 -0.0397 -0.0202 -0.0258 164 GLN C CA  
4621 C  C   . GLN C 194 ? 0.1925 0.2416 0.2219 -0.0418 -0.0252 -0.0297 164 GLN C C   
4622 O  O   . GLN C 194 ? 0.2238 0.2749 0.2448 -0.0476 -0.0321 -0.0308 164 GLN C O   
4623 C  CB  . GLN C 194 ? 0.1998 0.2751 0.2461 -0.0519 -0.0223 -0.0243 164 GLN C CB  
4624 C  CG  . GLN C 194 ? 0.2154 0.3092 0.2720 -0.0480 -0.0153 -0.0208 164 GLN C CG  
4625 C  CD  . GLN C 194 ? 0.2434 0.3423 0.2994 -0.0605 -0.0154 -0.0182 164 GLN C CD  
4626 O  OE1 . GLN C 194 ? 0.2623 0.3564 0.3131 -0.0747 -0.0222 -0.0177 164 GLN C OE1 
4627 N  NE2 . GLN C 194 ? 0.2526 0.3565 0.3097 -0.0557 -0.0077 -0.0167 164 GLN C NE2 
4628 N  N   . THR C 195 ? 0.1700 0.2006 0.1950 -0.0366 -0.0223 -0.0317 165 THR C N   
4629 C  CA  . THR C 195 ? 0.1865 0.1963 0.1950 -0.0330 -0.0242 -0.0355 165 THR C CA  
4630 C  C   . THR C 195 ? 0.2008 0.1888 0.1985 -0.0379 -0.0283 -0.0377 165 THR C C   
4631 O  O   . THR C 195 ? 0.2128 0.1781 0.1931 -0.0316 -0.0292 -0.0413 165 THR C O   
4632 C  CB  . THR C 195 ? 0.1627 0.1717 0.1750 -0.0196 -0.0160 -0.0342 165 THR C CB  
4633 O  OG1 . THR C 195 ? 0.1259 0.1401 0.1537 -0.0187 -0.0127 -0.0312 165 THR C OG1 
4634 C  CG2 . THR C 195 ? 0.1728 0.1948 0.1882 -0.0144 -0.0118 -0.0312 165 THR C CG2 
4635 N  N   . TYR C 196 ? 0.1934 0.1850 0.1977 -0.0468 -0.0301 -0.0352 166 TYR C N   
4636 C  CA  . TYR C 196 ? 0.2049 0.1737 0.1978 -0.0504 -0.0339 -0.0355 166 TYR C CA  
4637 C  C   . TYR C 196 ? 0.2171 0.1810 0.2008 -0.0686 -0.0403 -0.0340 166 TYR C C   
4638 O  O   . TYR C 196 ? 0.2002 0.1885 0.1943 -0.0779 -0.0406 -0.0315 166 TYR C O   
4639 C  CB  . TYR C 196 ? 0.1948 0.1695 0.2001 -0.0458 -0.0307 -0.0322 166 TYR C CB  
4640 C  CG  . TYR C 196 ? 0.1854 0.1813 0.2033 -0.0518 -0.0278 -0.0295 166 TYR C CG  
4641 C  CD1 . TYR C 196 ? 0.2003 0.1965 0.2136 -0.0631 -0.0293 -0.0268 166 TYR C CD1 
4642 C  CD2 . TYR C 196 ? 0.1710 0.1843 0.2020 -0.0454 -0.0224 -0.0291 166 TYR C CD2 
4643 C  CE1 . TYR C 196 ? 0.2044 0.2204 0.2263 -0.0651 -0.0242 -0.0245 166 TYR C CE1 
4644 C  CE2 . TYR C 196 ? 0.1732 0.2002 0.2102 -0.0472 -0.0188 -0.0274 166 TYR C CE2 
4645 C  CZ  . TYR C 196 ? 0.1967 0.2264 0.2292 -0.0558 -0.0191 -0.0254 166 TYR C CZ  
4646 O  OH  . TYR C 196 ? 0.2130 0.2565 0.2487 -0.0542 -0.0132 -0.0238 166 TYR C OH  
4647 N  N   . GLN C 197 ? 0.2394 0.1723 0.2034 -0.0735 -0.0454 -0.0344 167 GLN C N   
4648 C  CA  . GLN C 197 ? 0.2676 0.1975 0.2263 -0.0879 -0.0477 -0.0291 167 GLN C CA  
4649 C  C   . GLN C 197 ? 0.2763 0.1832 0.2243 -0.0855 -0.0484 -0.0264 167 GLN C C   
4650 O  O   . GLN C 197 ? 0.3132 0.1877 0.2436 -0.0761 -0.0522 -0.0296 167 GLN C O   
4651 C  CB  . GLN C 197 ? 0.3097 0.2201 0.2494 -0.0962 -0.0536 -0.0299 167 GLN C CB  
4652 C  CG  . GLN C 197 ? 0.3325 0.2650 0.2798 -0.1017 -0.0561 -0.0310 167 GLN C CG  
4653 C  CD  . GLN C 197 ? 0.3868 0.2923 0.3097 -0.1105 -0.0641 -0.0327 167 GLN C CD  
4654 O  OE1 . GLN C 197 ? 0.4249 0.2925 0.3217 -0.1027 -0.0667 -0.0386 167 GLN C OE1 
4655 N  NE2 . GLN C 197 ? 0.3934 0.3166 0.3224 -0.1265 -0.0679 -0.0272 167 GLN C NE2 
4656 N  N   . GLY C 198 ? 0.2548 0.1759 0.2102 -0.0923 -0.0453 -0.0204 168 GLY C N   
4657 C  CA  . GLY C 198 ? 0.2716 0.1708 0.2145 -0.0907 -0.0476 -0.0171 168 GLY C CA  
4658 C  C   . GLY C 198 ? 0.2509 0.1499 0.2016 -0.0732 -0.0478 -0.0203 168 GLY C C   
4659 O  O   . GLY C 198 ? 0.2297 0.1568 0.2010 -0.0670 -0.0428 -0.0215 168 GLY C O   
4660 N  N   . ARG C 199 ? 0.2838 0.1544 0.2198 -0.0617 -0.0523 -0.0204 169 ARG C N   
4661 C  CA  . ARG C 199 ? 0.2719 0.1524 0.2212 -0.0428 -0.0517 -0.0202 169 ARG C CA  
4662 C  C   . ARG C 199 ? 0.2562 0.1411 0.2124 -0.0274 -0.0480 -0.0247 169 ARG C C   
4663 O  O   . ARG C 199 ? 0.2552 0.1548 0.2266 -0.0124 -0.0465 -0.0229 169 ARG C O   
4664 C  CB  . ARG C 199 ? 0.3283 0.1829 0.2611 -0.0351 -0.0583 -0.0152 169 ARG C CB  
4665 C  CG  . ARG C 199 ? 0.3734 0.2191 0.2933 -0.0490 -0.0617 -0.0092 169 ARG C CG  
4666 C  CD  . ARG C 199 ? 0.4257 0.2446 0.3276 -0.0378 -0.0696 -0.0033 169 ARG C CD  
4667 N  NE  . ARG C 199 ? 0.4380 0.2814 0.3606 -0.0219 -0.0726 -0.0016 169 ARG C NE  
4668 C  CZ  . ARG C 199 ? 0.4392 0.3027 0.3709 -0.0267 -0.0754 0.0011  169 ARG C CZ  
4669 N  NH1 . ARG C 199 ? 0.4489 0.3106 0.3695 -0.0434 -0.0731 0.0022  169 ARG C NH1 
4670 N  NH2 . ARG C 199 ? 0.4407 0.3269 0.3917 -0.0154 -0.0806 0.0031  169 ARG C NH2 
4671 N  N   . SER C 200 ? 0.2691 0.1437 0.2143 -0.0313 -0.0467 -0.0297 170 SER C N   
4672 C  CA  . SER C 200 ? 0.2707 0.1431 0.2140 -0.0152 -0.0423 -0.0341 170 SER C CA  
4673 C  C   . SER C 200 ? 0.2657 0.1598 0.2190 -0.0209 -0.0381 -0.0375 170 SER C C   
4674 O  O   . SER C 200 ? 0.2299 0.1280 0.1811 -0.0378 -0.0411 -0.0381 170 SER C O   
4675 C  CB  . SER C 200 ? 0.3170 0.1429 0.2244 -0.0089 -0.0461 -0.0383 170 SER C CB  
4676 O  OG  . SER C 200 ? 0.3529 0.1488 0.2428 -0.0056 -0.0518 -0.0346 170 SER C OG  
4677 N  N   . THR C 201 ? 0.2547 0.1646 0.2191 -0.0062 -0.0308 -0.0382 171 THR C N   
4678 C  CA  . THR C 201 ? 0.2504 0.1714 0.2150 -0.0079 -0.0272 -0.0414 171 THR C CA  
4679 C  C   . THR C 201 ? 0.2666 0.1545 0.1978 -0.0116 -0.0326 -0.0479 171 THR C C   
4680 O  O   . THR C 201 ? 0.3008 0.1546 0.2067 -0.0019 -0.0341 -0.0512 171 THR C O   
4681 C  CB  . THR C 201 ? 0.2367 0.1766 0.2150 0.0088  -0.0172 -0.0394 171 THR C CB  
4682 O  OG1 . THR C 201 ? 0.1759 0.1432 0.1832 0.0076  -0.0151 -0.0332 171 THR C OG1 
4683 C  CG2 . THR C 201 ? 0.2008 0.1500 0.1757 0.0081  -0.0132 -0.0413 171 THR C CG2 
4684 N  N   . VAL C 202 ? 0.2483 0.1445 0.1774 -0.0255 -0.0368 -0.0496 172 VAL C N   
4685 C  CA  . VAL C 202 ? 0.3251 0.1903 0.2211 -0.0330 -0.0450 -0.0559 172 VAL C CA  
4686 C  C   . VAL C 202 ? 0.3550 0.2038 0.2301 -0.0135 -0.0390 -0.0613 172 VAL C C   
4687 O  O   . VAL C 202 ? 0.3187 0.1939 0.2100 -0.0019 -0.0296 -0.0589 172 VAL C O   
4688 C  CB  . VAL C 202 ? 0.3248 0.2115 0.2280 -0.0528 -0.0524 -0.0548 172 VAL C CB  
4689 C  CG1 . VAL C 202 ? 0.3016 0.2125 0.2291 -0.0675 -0.0537 -0.0481 172 VAL C CG1 
4690 C  CG2 . VAL C 202 ? 0.3088 0.2252 0.2265 -0.0442 -0.0468 -0.0536 172 VAL C CG2 
4691 N  N   . ASN C 203 ? 0.4164 0.2182 0.2521 -0.0086 -0.0433 -0.0681 173 ASN C N   
4692 C  CA  . ASN C 203 ? 0.4679 0.2504 0.2770 0.0122  -0.0362 -0.0740 173 ASN C CA  
4693 C  C   . ASN C 203 ? 0.4765 0.2712 0.2783 0.0045  -0.0394 -0.0767 173 ASN C C   
4694 O  O   . ASN C 203 ? 0.4967 0.2930 0.2953 -0.0183 -0.0525 -0.0775 173 ASN C O   
4695 C  CB  . ASN C 203 ? 0.5367 0.2642 0.3022 0.0192  -0.0403 -0.0800 173 ASN C CB  
4696 C  CG  . ASN C 203 ? 0.5785 0.2925 0.3236 0.0497  -0.0271 -0.0832 173 ASN C CG  
4697 O  OD1 . ASN C 203 ? 0.6170 0.3163 0.3356 0.0527  -0.0269 -0.0871 173 ASN C OD1 
4698 N  ND2 . ASN C 203 ? 0.5723 0.2973 0.3336 0.0732  -0.0154 -0.0799 173 ASN C ND2 
4699 N  N   . GLN C 204 ? 0.4600 0.2673 0.2610 0.0235  -0.0272 -0.0763 174 GLN C N   
4700 C  CA  . GLN C 204 ? 0.4556 0.2739 0.2469 0.0200  -0.0291 -0.0775 174 GLN C CA  
4701 C  C   . GLN C 204 ? 0.3878 0.2495 0.2163 0.0028  -0.0343 -0.0700 174 GLN C C   
4702 O  O   . GLN C 204 ? 0.4063 0.2745 0.2262 -0.0081 -0.0440 -0.0708 174 GLN C O   
4703 C  CB  . GLN C 204 ? 0.5391 0.3123 0.2792 0.0120  -0.0426 -0.0879 174 GLN C CB  
4704 C  CG  . GLN C 204 ? 0.6053 0.3412 0.3137 0.0321  -0.0344 -0.0916 174 GLN C CG  
4705 C  CD  . GLN C 204 ? 0.6800 0.3823 0.3525 0.0221  -0.0461 -0.0959 174 GLN C CD  
4706 O  OE1 . GLN C 204 ? 0.6952 0.4073 0.3681 0.0013  -0.0595 -0.0959 174 GLN C OE1 
4707 N  NE2 . GLN C 204 ? 0.7336 0.3968 0.3747 0.0380  -0.0414 -0.0990 174 GLN C NE2 
4708 N  N   . TYR C 205 ? 0.3095 0.2000 0.1774 0.0017  -0.0285 -0.0625 175 TYR C N   
4709 C  CA  . TYR C 205 ? 0.2681 0.1981 0.1693 -0.0060 -0.0280 -0.0551 175 TYR C CA  
4710 C  C   . TYR C 205 ? 0.2581 0.2025 0.1577 0.0044  -0.0208 -0.0518 175 TYR C C   
4711 O  O   . TYR C 205 ? 0.2423 0.2087 0.1539 -0.0015 -0.0245 -0.0474 175 TYR C O   
4712 C  CB  . TYR C 205 ? 0.2462 0.1959 0.1808 -0.0041 -0.0207 -0.0490 175 TYR C CB  
4713 C  CG  . TYR C 205 ? 0.2515 0.2075 0.1949 0.0131  -0.0070 -0.0455 175 TYR C CG  
4714 C  CD1 . TYR C 205 ? 0.2680 0.2070 0.2024 0.0250  -0.0028 -0.0476 175 TYR C CD1 
4715 C  CD2 . TYR C 205 ? 0.2311 0.2108 0.1912 0.0178  0.0018  -0.0388 175 TYR C CD2 
4716 C  CE1 . TYR C 205 ? 0.2644 0.2184 0.2120 0.0408  0.0101  -0.0425 175 TYR C CE1 
4717 C  CE2 . TYR C 205 ? 0.2344 0.2248 0.2055 0.0300  0.0143  -0.0336 175 TYR C CE2 
4718 C  CZ  . TYR C 205 ? 0.2361 0.2178 0.2034 0.0414  0.0186  -0.0352 175 TYR C CZ  
4719 O  OH  . TYR C 205 ? 0.2264 0.2275 0.2095 0.0538  0.0314  -0.0282 175 TYR C OH  
4720 N  N   . SER C 206 ? 0.2763 0.2093 0.1607 0.0213  -0.0094 -0.0527 176 SER C N   
4721 C  CA  . SER C 206 ? 0.2763 0.2226 0.1586 0.0312  0.0003  -0.0474 176 SER C CA  
4722 C  C   . SER C 206 ? 0.3261 0.2657 0.1825 0.0259  -0.0104 -0.0502 176 SER C C   
4723 O  O   . SER C 206 ? 0.2918 0.2477 0.1520 0.0291  -0.0071 -0.0436 176 SER C O   
4724 C  CB  . SER C 206 ? 0.3367 0.2729 0.2041 0.0507  0.0156  -0.0476 176 SER C CB  
4725 O  OG  . SER C 206 ? 0.3717 0.2700 0.1983 0.0567  0.0110  -0.0583 176 SER C OG  
4726 N  N   . ARG C 207 ? 0.3687 0.2830 0.1973 0.0167  -0.0247 -0.0592 177 ARG C N   
4727 C  CA  . ARG C 207 ? 0.4225 0.3323 0.2265 0.0083  -0.0391 -0.0620 177 ARG C CA  
4728 C  C   . ARG C 207 ? 0.3969 0.3454 0.2314 0.0004  -0.0449 -0.0529 177 ARG C C   
4729 O  O   . ARG C 207 ? 0.4137 0.3688 0.2340 0.0020  -0.0511 -0.0505 177 ARG C O   
4730 C  CB  . ARG C 207 ? 0.4716 0.3517 0.2493 -0.0083 -0.0570 -0.0716 177 ARG C CB  
4731 C  CG  . ARG C 207 ? 0.5370 0.3657 0.2671 0.0020  -0.0544 -0.0827 177 ARG C CG  
4732 C  CD  . ARG C 207 ? 0.5823 0.3861 0.2954 -0.0177 -0.0713 -0.0877 177 ARG C CD  
4733 N  NE  . ARG C 207 ? 0.6374 0.3962 0.3170 -0.0061 -0.0658 -0.0938 177 ARG C NE  
4734 C  CZ  . ARG C 207 ? 0.6904 0.4221 0.3327 -0.0009 -0.0681 -0.0986 177 ARG C CZ  
4735 N  NH1 . ARG C 207 ? 0.6980 0.4434 0.3316 -0.0070 -0.0765 -0.0981 177 ARG C NH1 
4736 N  NH2 . ARG C 207 ? 0.7388 0.4283 0.3505 0.0116  -0.0627 -0.1033 177 ARG C NH2 
4737 N  N   . TYR C 208 ? 0.3593 0.3319 0.2326 -0.0056 -0.0427 -0.0476 178 TYR C N   
4738 C  CA  . TYR C 208 ? 0.3587 0.3654 0.2580 -0.0104 -0.0481 -0.0398 178 TYR C CA  
4739 C  C   . TYR C 208 ? 0.3288 0.3506 0.2452 0.0031  -0.0347 -0.0308 178 TYR C C   
4740 O  O   . TYR C 208 ? 0.3387 0.3829 0.2692 0.0045  -0.0382 -0.0241 178 TYR C O   
4741 C  CB  . TYR C 208 ? 0.3570 0.3803 0.2838 -0.0241 -0.0530 -0.0389 178 TYR C CB  
4742 C  CG  . TYR C 208 ? 0.3760 0.4365 0.3264 -0.0281 -0.0597 -0.0314 178 TYR C CG  
4743 C  CD1 . TYR C 208 ? 0.4095 0.4851 0.3529 -0.0381 -0.0760 -0.0307 178 TYR C CD1 
4744 C  CD2 . TYR C 208 ? 0.3702 0.4510 0.3486 -0.0208 -0.0501 -0.0249 178 TYR C CD2 
4745 C  CE1 . TYR C 208 ? 0.4099 0.5268 0.3788 -0.0385 -0.0814 -0.0223 178 TYR C CE1 
4746 C  CE2 . TYR C 208 ? 0.3749 0.4892 0.3730 -0.0195 -0.0541 -0.0180 178 TYR C CE2 
4747 C  CZ  . TYR C 208 ? 0.3918 0.5277 0.3878 -0.0272 -0.0691 -0.0159 178 TYR C CZ  
4748 O  OH  . TYR C 208 ? 0.3741 0.5501 0.3936 -0.0227 -0.0723 -0.0074 178 TYR C OH  
4749 N  N   . LEU C 209 ? 0.2915 0.3016 0.2061 0.0130  -0.0201 -0.0297 179 LEU C N   
4750 C  CA  . LEU C 209 ? 0.2527 0.2738 0.1850 0.0204  -0.0082 -0.0205 179 LEU C CA  
4751 C  C   . LEU C 209 ? 0.2748 0.2957 0.1903 0.0297  -0.0051 -0.0134 179 LEU C C   
4752 O  O   . LEU C 209 ? 0.2749 0.3054 0.2027 0.0326  -0.0032 -0.0053 179 LEU C O   
4753 C  CB  . LEU C 209 ? 0.2085 0.2236 0.1503 0.0240  0.0052  -0.0200 179 LEU C CB  
4754 C  CG  . LEU C 209 ? 0.1926 0.2067 0.1502 0.0164  0.0017  -0.0254 179 LEU C CG  
4755 C  CD1 . LEU C 209 ? 0.2415 0.2549 0.2105 0.0216  0.0130  -0.0235 179 LEU C CD1 
4756 C  CD2 . LEU C 209 ? 0.1684 0.1971 0.1489 0.0083  -0.0037 -0.0231 179 LEU C CD2 
4757 N  N   . PRO C 210 ? 0.2893 0.2956 0.1728 0.0359  -0.0039 -0.0157 180 PRO C N   
4758 C  CA  . PRO C 210 ? 0.3158 0.3202 0.1804 0.0452  0.0006  -0.0071 180 PRO C CA  
4759 C  C   . PRO C 210 ? 0.3158 0.3340 0.1849 0.0460  -0.0106 -0.0006 180 PRO C C   
4760 O  O   . PRO C 210 ? 0.3171 0.3349 0.1853 0.0535  -0.0037 0.0100  180 PRO C O   
4761 C  CB  . PRO C 210 ? 0.3310 0.3157 0.1543 0.0500  -0.0018 -0.0141 180 PRO C CB  
4762 C  CG  . PRO C 210 ? 0.3253 0.2980 0.1491 0.0488  0.0031  -0.0233 180 PRO C CG  
4763 C  CD  . PRO C 210 ? 0.2908 0.2764 0.1484 0.0365  -0.0052 -0.0259 180 PRO C CD  
4764 N  N   . ALA C 211 ? 0.3149 0.3459 0.1886 0.0387  -0.0276 -0.0053 181 ALA C N   
4765 C  CA  . ALA C 211 ? 0.3088 0.3595 0.1876 0.0426  -0.0388 0.0021  181 ALA C CA  
4766 C  C   . ALA C 211 ? 0.2853 0.3516 0.1967 0.0459  -0.0340 0.0084  181 ALA C C   
4767 O  O   . ALA C 211 ? 0.2864 0.3701 0.2044 0.0538  -0.0409 0.0156  181 ALA C O   
4768 C  CB  . ALA C 211 ? 0.3164 0.3824 0.1912 0.0319  -0.0597 -0.0036 181 ALA C CB  
4769 N  N   . LEU C 212 ? 0.2516 0.3115 0.1816 0.0415  -0.0229 0.0057  182 LEU C N   
4770 C  CA  . LEU C 212 ? 0.2298 0.2980 0.1832 0.0452  -0.0188 0.0103  182 LEU C CA  
4771 C  C   . LEU C 212 ? 0.2414 0.2951 0.1854 0.0574  -0.0106 0.0208  182 LEU C C   
4772 O  O   . LEU C 212 ? 0.2453 0.2992 0.2003 0.0639  -0.0082 0.0249  182 LEU C O   
4773 C  CB  . LEU C 212 ? 0.2084 0.2708 0.1795 0.0360  -0.0114 0.0046  182 LEU C CB  
4774 C  CG  . LEU C 212 ? 0.2084 0.2804 0.1867 0.0238  -0.0195 -0.0044 182 LEU C CG  
4775 C  CD1 . LEU C 212 ? 0.2026 0.2684 0.1965 0.0172  -0.0128 -0.0082 182 LEU C CD1 
4776 C  CD2 . LEU C 212 ? 0.1879 0.2876 0.1777 0.0215  -0.0314 -0.0033 182 LEU C CD2 
4777 N  N   . LEU C 213 ? 0.2621 0.3000 0.1825 0.0613  -0.0056 0.0256  183 LEU C N   
4778 C  CA  . LEU C 213 ? 0.2830 0.3048 0.1893 0.0721  0.0002  0.0376  183 LEU C CA  
4779 C  C   . LEU C 213 ? 0.3097 0.3440 0.2103 0.0858  -0.0116 0.0436  183 LEU C C   
4780 O  O   . LEU C 213 ? 0.3331 0.3522 0.2235 0.0979  -0.0081 0.0539  183 LEU C O   
4781 C  CB  . LEU C 213 ? 0.3164 0.3211 0.1968 0.0725  0.0093  0.0429  183 LEU C CB  
4782 C  CG  . LEU C 213 ? 0.3016 0.2985 0.1909 0.0623  0.0238  0.0413  183 LEU C CG  
4783 C  CD1 . LEU C 213 ? 0.3310 0.3161 0.1964 0.0646  0.0359  0.0495  183 LEU C CD1 
4784 C  CD2 . LEU C 213 ? 0.2935 0.2816 0.2030 0.0567  0.0296  0.0448  183 LEU C CD2 
4785 N  N   . GLN C 214 ? 0.2998 0.3617 0.2067 0.0840  -0.0260 0.0385  184 GLN C N   
4786 C  CA  . GLN C 214 ? 0.3225 0.4064 0.2304 0.0974  -0.0386 0.0457  184 GLN C CA  
4787 C  C   . GLN C 214 ? 0.3030 0.4058 0.2391 0.1048  -0.0379 0.0470  184 GLN C C   
4788 O  O   . GLN C 214 ? 0.3135 0.4341 0.2527 0.1217  -0.0445 0.0554  184 GLN C O   
4789 C  CB  . GLN C 214 ? 0.3417 0.4512 0.2448 0.0897  -0.0565 0.0412  184 GLN C CB  
4790 C  CG  . GLN C 214 ? 0.3943 0.4840 0.2588 0.0898  -0.0597 0.0420  184 GLN C CG  
4791 C  CD  . GLN C 214 ? 0.4137 0.5049 0.2668 0.0731  -0.0697 0.0298  184 GLN C CD  
4792 O  OE1 . GLN C 214 ? 0.4155 0.5319 0.2731 0.0659  -0.0885 0.0274  184 GLN C OE1 
4793 N  NE2 . GLN C 214 ? 0.4250 0.4886 0.2631 0.0669  -0.0572 0.0226  184 GLN C NE2 
4794 N  N   . LEU C 215 ? 0.2816 0.3814 0.2365 0.0947  -0.0299 0.0394  185 LEU C N   
4795 C  CA  . LEU C 215 ? 0.2753 0.3886 0.2515 0.1028  -0.0267 0.0400  185 LEU C CA  
4796 C  C   . LEU C 215 ? 0.3057 0.3927 0.2679 0.1235  -0.0192 0.0490  185 LEU C C   
4797 O  O   . LEU C 215 ? 0.3250 0.3732 0.2661 0.1226  -0.0113 0.0523  185 LEU C O   
4798 C  CB  . LEU C 215 ? 0.2478 0.3526 0.2380 0.0878  -0.0188 0.0305  185 LEU C CB  
4799 C  CG  . LEU C 215 ? 0.2155 0.3472 0.2230 0.0704  -0.0259 0.0224  185 LEU C CG  
4800 C  CD1 . LEU C 215 ? 0.1921 0.3068 0.2061 0.0567  -0.0180 0.0142  185 LEU C CD1 
4801 C  CD2 . LEU C 215 ? 0.2053 0.3786 0.2349 0.0763  -0.0320 0.0256  185 LEU C CD2 
4802 N  N   . ARG C 216 ? 0.3091 0.4169 0.2817 0.1425  -0.0213 0.0541  186 ARG C N   
4803 C  CA  . ARG C 216 ? 0.3603 0.4372 0.3161 0.1653  -0.0139 0.0617  186 ARG C CA  
4804 C  C   . ARG C 216 ? 0.3469 0.4224 0.3143 0.1735  -0.0053 0.0571  186 ARG C C   
4805 O  O   . ARG C 216 ? 0.3637 0.4376 0.3264 0.1995  -0.0023 0.0630  186 ARG C O   
4806 C  CB  . ARG C 216 ? 0.4161 0.5108 0.3643 0.1895  -0.0228 0.0739  186 ARG C CB  
4807 C  CG  . ARG C 216 ? 0.4756 0.5354 0.3909 0.1913  -0.0242 0.0820  186 ARG C CG  
4808 C  CD  . ARG C 216 ? 0.4967 0.5862 0.4115 0.1803  -0.0377 0.0822  186 ARG C CD  
4809 N  NE  . ARG C 216 ? 0.5400 0.5963 0.4196 0.1816  -0.0373 0.0900  186 ARG C NE  
4810 C  CZ  . ARG C 216 ? 0.5489 0.5797 0.4134 0.1628  -0.0301 0.0860  186 ARG C CZ  
4811 N  NH1 . ARG C 216 ? 0.5226 0.5560 0.4044 0.1423  -0.0240 0.0741  186 ARG C NH1 
4812 N  NH2 . ARG C 216 ? 0.5845 0.5886 0.4160 0.1660  -0.0283 0.0950  186 ARG C NH2 
4813 N  N   . LEU C 217 ? 0.3117 0.3857 0.2912 0.1533  -0.0007 0.0466  187 LEU C N   
4814 C  CA  . LEU C 217 ? 0.3227 0.3894 0.3069 0.1592  0.0080  0.0413  187 LEU C CA  
4815 C  C   . LEU C 217 ? 0.2900 0.3256 0.2698 0.1358  0.0129  0.0321  187 LEU C C   
4816 O  O   . LEU C 217 ? 0.2753 0.3165 0.2614 0.1151  0.0091  0.0289  187 LEU C O   
4817 C  CB  . LEU C 217 ? 0.3141 0.4378 0.3285 0.1624  0.0058  0.0402  187 LEU C CB  
4818 C  CG  . LEU C 217 ? 0.2965 0.4597 0.3346 0.1372  -0.0027 0.0358  187 LEU C CG  
4819 C  CD1 . LEU C 217 ? 0.2857 0.4327 0.3267 0.1167  0.0028  0.0257  187 LEU C CD1 
4820 C  CD2 . LEU C 217 ? 0.2907 0.5173 0.3576 0.1432  -0.0084 0.0413  187 LEU C CD2 
4821 N  N   . PRO C 218 ? 0.2922 0.2948 0.2595 0.1396  0.0206  0.0277  188 PRO C N   
4822 C  CA  . PRO C 218 ? 0.2849 0.2612 0.2492 0.1166  0.0229  0.0198  188 PRO C CA  
4823 C  C   . PRO C 218 ? 0.2457 0.2585 0.2353 0.0973  0.0190  0.0136  188 PRO C C   
4824 O  O   . PRO C 218 ? 0.2360 0.2841 0.2424 0.1008  0.0185  0.0118  188 PRO C O   
4825 C  CB  . PRO C 218 ? 0.3017 0.2464 0.2485 0.1274  0.0296  0.0152  188 PRO C CB  
4826 C  CG  . PRO C 218 ? 0.3369 0.2692 0.2659 0.1586  0.0327  0.0228  188 PRO C CG  
4827 C  CD  . PRO C 218 ? 0.3126 0.3010 0.2662 0.1666  0.0272  0.0295  188 PRO C CD  
4828 N  N   . PHE C 219 ? 0.2151 0.2203 0.2071 0.0777  0.0168  0.0116  189 PHE C N   
4829 C  CA  . PHE C 219 ? 0.2070 0.2384 0.2174 0.0611  0.0127  0.0061  189 PHE C CA  
4830 C  C   . PHE C 219 ? 0.1927 0.2039 0.2028 0.0437  0.0140  0.0019  189 PHE C C   
4831 O  O   . PHE C 219 ? 0.2003 0.1850 0.1999 0.0398  0.0167  0.0051  189 PHE C O   
4832 C  CB  . PHE C 219 ? 0.1942 0.2514 0.2108 0.0587  0.0061  0.0086  189 PHE C CB  
4833 C  CG  . PHE C 219 ? 0.2075 0.2469 0.2124 0.0536  0.0070  0.0116  189 PHE C CG  
4834 C  CD1 . PHE C 219 ? 0.2297 0.2505 0.2177 0.0645  0.0095  0.0197  189 PHE C CD1 
4835 C  CD2 . PHE C 219 ? 0.1853 0.2269 0.1941 0.0396  0.0062  0.0073  189 PHE C CD2 
4836 C  CE1 . PHE C 219 ? 0.2378 0.2448 0.2143 0.0593  0.0123  0.0240  189 PHE C CE1 
4837 C  CE2 . PHE C 219 ? 0.2024 0.2319 0.2006 0.0373  0.0097  0.0109  189 PHE C CE2 
4838 C  CZ  . PHE C 219 ? 0.2274 0.2414 0.2100 0.0461  0.0132  0.0196  189 PHE C CZ  
4839 N  N   . LYS C 220 ? 0.1712 0.1975 0.1939 0.0325  0.0116  -0.0040 190 LYS C N   
4840 C  CA  . LYS C 220 ? 0.1578 0.1731 0.1841 0.0178  0.0111  -0.0075 190 LYS C CA  
4841 C  C   . LYS C 220 ? 0.1543 0.1892 0.1911 0.0095  0.0070  -0.0105 190 LYS C C   
4842 O  O   . LYS C 220 ? 0.1425 0.1972 0.1831 0.0111  0.0034  -0.0112 190 LYS C O   
4843 C  CB  . LYS C 220 ? 0.1519 0.1542 0.1752 0.0140  0.0116  -0.0122 190 LYS C CB  
4844 C  CG  . LYS C 220 ? 0.1807 0.1492 0.1864 0.0173  0.0142  -0.0113 190 LYS C CG  
4845 C  CD  . LYS C 220 ? 0.1929 0.1487 0.1881 0.0191  0.0149  -0.0172 190 LYS C CD  
4846 C  CE  . LYS C 220 ? 0.2377 0.1534 0.2069 0.0272  0.0175  -0.0172 190 LYS C CE  
4847 N  NZ  . LYS C 220 ? 0.2755 0.1717 0.2265 0.0304  0.0187  -0.0241 190 LYS C NZ  
4848 N  N   . ILE C 221 ? 0.1466 0.1754 0.1875 0.0002  0.0069  -0.0120 191 ILE C N   
4849 C  CA  . ILE C 221 ? 0.1392 0.1777 0.1850 -0.0054 0.0034  -0.0155 191 ILE C CA  
4850 C  C   . ILE C 221 ? 0.1294 0.1652 0.1801 -0.0128 0.0007  -0.0192 191 ILE C C   
4851 O  O   . ILE C 221 ? 0.1468 0.1725 0.1992 -0.0163 0.0013  -0.0186 191 ILE C O   
4852 C  CB  . ILE C 221 ? 0.1563 0.1923 0.2017 -0.0054 0.0064  -0.0133 191 ILE C CB  
4853 C  CG1 . ILE C 221 ? 0.1674 0.2036 0.2027 0.0021  0.0095  -0.0090 191 ILE C CG1 
4854 C  CG2 . ILE C 221 ? 0.1505 0.1889 0.1953 -0.0077 0.0032  -0.0179 191 ILE C CG2 
4855 C  CD1 . ILE C 221 ? 0.1589 0.2034 0.1853 0.0049  0.0038  -0.0120 191 ILE C CD1 
4856 N  N   . GLY C 222 ? 0.1267 0.1702 0.1777 -0.0167 -0.0033 -0.0222 192 GLY C N   
4857 C  CA  . GLY C 222 ? 0.1297 0.1690 0.1814 -0.0235 -0.0061 -0.0246 192 GLY C CA  
4858 C  C   . GLY C 222 ? 0.1396 0.1730 0.1909 -0.0263 -0.0094 -0.0259 192 GLY C C   
4859 O  O   . GLY C 222 ? 0.1497 0.1823 0.1950 -0.0265 -0.0116 -0.0274 192 GLY C O   
4860 N  N   . LEU C 223 ? 0.0990 0.1267 0.1547 -0.0276 -0.0104 -0.0251 193 LEU C N   
4861 C  CA  . LEU C 223 ? 0.1021 0.1265 0.1598 -0.0258 -0.0127 -0.0248 193 LEU C CA  
4862 C  C   . LEU C 223 ? 0.1063 0.1236 0.1609 -0.0306 -0.0187 -0.0253 193 LEU C C   
4863 O  O   . LEU C 223 ? 0.1060 0.1223 0.1603 -0.0354 -0.0203 -0.0251 193 LEU C O   
4864 C  CB  . LEU C 223 ? 0.1150 0.1472 0.1854 -0.0227 -0.0095 -0.0206 193 LEU C CB  
4865 C  CG  . LEU C 223 ? 0.1166 0.1536 0.1886 -0.0198 -0.0027 -0.0177 193 LEU C CG  
4866 C  CD1 . LEU C 223 ? 0.1161 0.1618 0.2024 -0.0224 -0.0002 -0.0116 193 LEU C CD1 
4867 C  CD2 . LEU C 223 ? 0.1256 0.1623 0.1885 -0.0118 0.0008  -0.0192 193 LEU C CD2 
4868 N  N   . VAL C 224 ? 0.1268 0.1350 0.1749 -0.0283 -0.0221 -0.0258 194 VAL C N   
4869 C  CA  . VAL C 224 ? 0.1390 0.1380 0.1815 -0.0317 -0.0283 -0.0247 194 VAL C CA  
4870 C  C   . VAL C 224 ? 0.1516 0.1580 0.2064 -0.0259 -0.0315 -0.0210 194 VAL C C   
4871 O  O   . VAL C 224 ? 0.1367 0.1519 0.2012 -0.0167 -0.0282 -0.0191 194 VAL C O   
4872 C  CB  . VAL C 224 ? 0.1627 0.1425 0.1877 -0.0333 -0.0318 -0.0258 194 VAL C CB  
4873 C  CG1 . VAL C 224 ? 0.1638 0.1324 0.1828 -0.0217 -0.0314 -0.0269 194 VAL C CG1 
4874 C  CG2 . VAL C 224 ? 0.1817 0.1500 0.1968 -0.0389 -0.0377 -0.0231 194 VAL C CG2 
4875 N  N   . GLN C 225 ? 0.1475 0.1528 0.2016 -0.0313 -0.0380 -0.0193 195 GLN C N   
4876 C  CA  . GLN C 225 ? 0.1535 0.1704 0.2212 -0.0283 -0.0443 -0.0146 195 GLN C CA  
4877 C  C   . GLN C 225 ? 0.1486 0.1641 0.2172 -0.0150 -0.0457 -0.0117 195 GLN C C   
4878 O  O   . GLN C 225 ? 0.1558 0.1497 0.2054 -0.0126 -0.0484 -0.0127 195 GLN C O   
4879 C  CB  . GLN C 225 ? 0.1747 0.1843 0.2329 -0.0369 -0.0535 -0.0141 195 GLN C CB  
4880 C  CG  . GLN C 225 ? 0.1440 0.1684 0.2162 -0.0363 -0.0643 -0.0084 195 GLN C CG  
4881 C  CD  . GLN C 225 ? 0.1589 0.1726 0.2159 -0.0462 -0.0749 -0.0090 195 GLN C CD  
4882 O  OE1 . GLN C 225 ? 0.1895 0.1829 0.2226 -0.0485 -0.0746 -0.0116 195 GLN C OE1 
4883 N  NE2 . GLN C 225 ? 0.2845 0.3120 0.3537 -0.0534 -0.0845 -0.0060 195 GLN C NE2 
4884 N  N   . HIS C 226 ? 0.1351 0.1729 0.2245 -0.0057 -0.0430 -0.0072 196 HIS C N   
4885 C  CA  . HIS C 226 ? 0.1515 0.1930 0.2443 0.0127  -0.0418 -0.0036 196 HIS C CA  
4886 C  C   . HIS C 226 ? 0.1674 0.1867 0.2404 0.0229  -0.0334 -0.0089 196 HIS C C   
4887 O  O   . HIS C 226 ? 0.1823 0.1911 0.2465 0.0402  -0.0323 -0.0080 196 HIS C O   
4888 C  CB  . HIS C 226 ? 0.1665 0.1970 0.2505 0.0185  -0.0527 -0.0001 196 HIS C CB  
4889 C  CG  . HIS C 226 ? 0.1686 0.2203 0.2690 0.0103  -0.0640 0.0056  196 HIS C CG  
4890 N  ND1 . HIS C 226 ? 0.1842 0.2274 0.2752 0.0134  -0.0761 0.0096  196 HIS C ND1 
4891 C  CD2 . HIS C 226 ? 0.1499 0.2270 0.2713 -0.0024 -0.0667 0.0080  196 HIS C CD2 
4892 C  CE1 . HIS C 226 ? 0.1786 0.2433 0.2845 0.0029  -0.0867 0.0136  196 HIS C CE1 
4893 N  NE2 . HIS C 226 ? 0.1626 0.2464 0.2865 -0.0079 -0.0814 0.0124  196 HIS C NE2 
4894 N  N   . GLY C 227 ? 0.1561 0.1659 0.2191 0.0135  -0.0286 -0.0145 197 GLY C N   
4895 C  CA  . GLY C 227 ? 0.1947 0.1853 0.2382 0.0210  -0.0227 -0.0197 197 GLY C CA  
4896 C  C   . GLY C 227 ? 0.2031 0.2128 0.2578 0.0331  -0.0120 -0.0179 197 GLY C C   
4897 O  O   . GLY C 227 ? 0.1493 0.1899 0.2302 0.0325  -0.0085 -0.0117 197 GLY C O   
4898 N  N   . GLU C 228 ? 0.2288 0.2177 0.2606 0.0429  -0.0069 -0.0231 198 GLU C N   
4899 C  CA  . GLU C 228 ? 0.2452 0.2476 0.2797 0.0563  0.0052  -0.0219 198 GLU C CA  
4900 C  C   . GLU C 228 ? 0.2263 0.2414 0.2667 0.0436  0.0090  -0.0219 198 GLU C C   
4901 O  O   . GLU C 228 ? 0.1695 0.1706 0.1978 0.0304  0.0032  -0.0267 198 GLU C O   
4902 C  CB  . GLU C 228 ? 0.3116 0.2787 0.3101 0.0718  0.0081  -0.0290 198 GLU C CB  
4903 C  CG  . GLU C 228 ? 0.3532 0.3255 0.3422 0.0847  0.0212  -0.0300 198 GLU C CG  
4904 C  CD  . GLU C 228 ? 0.4387 0.3662 0.3822 0.0984  0.0221  -0.0396 198 GLU C CD  
4905 O  OE1 . GLU C 228 ? 0.4874 0.3883 0.4133 0.1121  0.0195  -0.0418 198 GLU C OE1 
4906 O  OE2 . GLU C 228 ? 0.4689 0.3842 0.3904 0.0957  0.0245  -0.0448 198 GLU C OE2 
4907 N  N   . TRP C 229 ? 0.1876 0.2311 0.2476 0.0481  0.0190  -0.0151 199 TRP C N   
4908 C  CA  . TRP C 229 ? 0.1617 0.2146 0.2259 0.0376  0.0230  -0.0131 199 TRP C CA  
4909 C  C   . TRP C 229 ? 0.1694 0.2477 0.2469 0.0467  0.0368  -0.0047 199 TRP C C   
4910 O  O   . TRP C 229 ? 0.1723 0.2766 0.2735 0.0526  0.0408  0.0029  199 TRP C O   
4911 C  CB  . TRP C 229 ? 0.1316 0.1929 0.2132 0.0197  0.0154  -0.0105 199 TRP C CB  
4912 C  CG  . TRP C 229 ? 0.1292 0.1965 0.2143 0.0110  0.0194  -0.0070 199 TRP C CG  
4913 C  CD1 . TRP C 229 ? 0.1340 0.2178 0.2386 0.0021  0.0216  0.0009  199 TRP C CD1 
4914 C  CD2 . TRP C 229 ? 0.1407 0.1949 0.2071 0.0101  0.0202  -0.0107 199 TRP C CD2 
4915 N  NE1 . TRP C 229 ? 0.1378 0.2140 0.2336 -0.0029 0.0248  0.0023  199 TRP C NE1 
4916 C  CE2 . TRP C 229 ? 0.1459 0.2068 0.2198 0.0034  0.0240  -0.0045 199 TRP C CE2 
4917 C  CE3 . TRP C 229 ? 0.1495 0.1864 0.1925 0.0133  0.0166  -0.0180 199 TRP C CE3 
4918 C  CZ2 . TRP C 229 ? 0.1470 0.1989 0.2061 0.0035  0.0249  -0.0049 199 TRP C CZ2 
4919 C  CZ3 . TRP C 229 ? 0.1634 0.1968 0.1951 0.0111  0.0163  -0.0184 199 TRP C CZ3 
4920 C  CH2 . TRP C 229 ? 0.1583 0.2000 0.1984 0.0080  0.0207  -0.0116 199 TRP C CH2 
4921 N  N   . ASP C 230 ? 0.1612 0.2345 0.2234 0.0478  0.0442  -0.0049 200 ASP C N   
4922 C  CA  . ASP C 230 ? 0.1771 0.2739 0.2493 0.0535  0.0589  0.0047  200 ASP C CA  
4923 C  C   . ASP C 230 ? 0.1509 0.2568 0.2371 0.0356  0.0579  0.0118  200 ASP C C   
4924 O  O   . ASP C 230 ? 0.2053 0.2943 0.2727 0.0315  0.0565  0.0092  200 ASP C O   
4925 C  CB  . ASP C 230 ? 0.2161 0.2964 0.2551 0.0683  0.0684  0.0007  200 ASP C CB  
4926 C  CG  . ASP C 230 ? 0.2498 0.3560 0.2965 0.0765  0.0868  0.0120  200 ASP C CG  
4927 O  OD1 . ASP C 230 ? 0.1886 0.3257 0.2677 0.0661  0.0913  0.0241  200 ASP C OD1 
4928 O  OD2 . ASP C 230 ? 0.2335 0.3272 0.2506 0.0922  0.0966  0.0089  200 ASP C OD2 
4929 N  N   . PRO C 231 ? 0.1521 0.2830 0.2690 0.0248  0.0580  0.0213  201 PRO C N   
4930 C  CA  . PRO C 231 ? 0.1335 0.2631 0.2571 0.0067  0.0561  0.0275  201 PRO C CA  
4931 C  C   . PRO C 231 ? 0.2668 0.3945 0.3772 0.0081  0.0683  0.0346  201 PRO C C   
4932 O  O   . PRO C 231 ? 0.1518 0.2669 0.2581 -0.0045 0.0658  0.0385  201 PRO C O   
4933 C  CB  . PRO C 231 ? 0.1483 0.3066 0.3057 -0.0054 0.0538  0.0373  201 PRO C CB  
4934 C  CG  . PRO C 231 ? 0.1490 0.3375 0.3217 0.0117  0.0626  0.0413  201 PRO C CG  
4935 C  CD  . PRO C 231 ? 0.1517 0.3139 0.2968 0.0297  0.0603  0.0282  201 PRO C CD  
4936 N  N   . GLN C 232 ? 0.1643 0.2999 0.2634 0.0242  0.0815  0.0364  202 GLN C N   
4937 C  CA  . GLN C 232 ? 0.1832 0.3126 0.2631 0.0260  0.0924  0.0429  202 GLN C CA  
4938 C  C   . GLN C 232 ? 0.1984 0.2954 0.2510 0.0234  0.0824  0.0354  202 GLN C C   
4939 O  O   . GLN C 232 ? 0.2078 0.2958 0.2507 0.0175  0.0853  0.0428  202 GLN C O   
4940 C  CB  . GLN C 232 ? 0.2052 0.3428 0.2687 0.0467  0.1079  0.0435  202 GLN C CB  
4941 C  CG  . GLN C 232 ? 0.3027 0.4826 0.3958 0.0503  0.1240  0.0574  202 GLN C CG  
4942 C  CD  . GLN C 232 ? 0.3250 0.5094 0.3961 0.0684  0.1417  0.0607  202 GLN C CD  
4943 O  OE1 . GLN C 232 ? 0.3546 0.5183 0.3930 0.0722  0.1471  0.0605  202 GLN C OE1 
4944 N  NE2 . GLN C 232 ? 0.3258 0.5333 0.4119 0.0789  0.1474  0.0630  202 GLN C NE2 
4945 N  N   . TRP C 233 ? 0.2021 0.2831 0.2444 0.0269  0.0700  0.0224  203 TRP C N   
4946 C  CA  . TRP C 233 ? 0.2123 0.2719 0.2350 0.0246  0.0598  0.0165  203 TRP C CA  
4947 C  C   . TRP C 233 ? 0.2156 0.2699 0.2483 0.0122  0.0553  0.0220  203 TRP C C   
4948 O  O   . TRP C 233 ? 0.2330 0.2738 0.2498 0.0133  0.0528  0.0236  203 TRP C O   
4949 C  CB  . TRP C 233 ? 0.2038 0.2534 0.2205 0.0261  0.0475  0.0038  203 TRP C CB  
4950 C  CG  . TRP C 233 ? 0.2180 0.2568 0.2088 0.0379  0.0485  -0.0034 203 TRP C CG  
4951 C  CD1 . TRP C 233 ? 0.2250 0.2591 0.2118 0.0454  0.0488  -0.0097 203 TRP C CD1 
4952 C  CD2 . TRP C 233 ? 0.2259 0.2517 0.1857 0.0440  0.0480  -0.0055 203 TRP C CD2 
4953 N  NE1 . TRP C 233 ? 0.2294 0.2441 0.1817 0.0556  0.0492  -0.0165 203 TRP C NE1 
4954 C  CE2 . TRP C 233 ? 0.2475 0.2583 0.1831 0.0539  0.0480  -0.0142 203 TRP C CE2 
4955 C  CE3 . TRP C 233 ? 0.2243 0.2472 0.1714 0.0430  0.0467  -0.0005 203 TRP C CE3 
4956 C  CZ2 . TRP C 233 ? 0.2933 0.2855 0.1908 0.0605  0.0458  -0.0192 203 TRP C CZ2 
4957 C  CZ3 . TRP C 233 ? 0.2532 0.2628 0.1660 0.0505  0.0443  -0.0041 203 TRP C CZ3 
4958 C  CH2 . TRP C 233 ? 0.2770 0.2712 0.1647 0.0580  0.0435  -0.0138 203 TRP C CH2 
4959 N  N   . GLU C 234 ? 0.2028 0.2653 0.2591 0.0013  0.0533  0.0247  204 GLU C N   
4960 C  CA  . GLU C 234 ? 0.2192 0.2687 0.2784 -0.0106 0.0491  0.0290  204 GLU C CA  
4961 C  C   . GLU C 234 ? 0.2457 0.2879 0.2943 -0.0129 0.0582  0.0409  204 GLU C C   
4962 O  O   . GLU C 234 ? 0.2711 0.2914 0.3012 -0.0107 0.0555  0.0421  204 GLU C O   
4963 C  CB  . GLU C 234 ? 0.2125 0.2710 0.2952 -0.0238 0.0443  0.0302  204 GLU C CB  
4964 C  CG  . GLU C 234 ? 0.1975 0.2618 0.2872 -0.0200 0.0359  0.0197  204 GLU C CG  
4965 C  CD  . GLU C 234 ? 0.1967 0.2736 0.3087 -0.0310 0.0299  0.0215  204 GLU C CD  
4966 O  OE1 . GLU C 234 ? 0.2051 0.2886 0.3294 -0.0440 0.0313  0.0307  204 GLU C OE1 
4967 O  OE2 . GLU C 234 ? 0.1921 0.2716 0.3080 -0.0282 0.0227  0.0146  204 GLU C OE2 
4968 N  N   . GLN C 235 ? 0.2582 0.3197 0.3164 -0.0147 0.0699  0.0506  205 GLN C N   
4969 C  CA  . GLN C 235 ? 0.2915 0.3465 0.3377 -0.0182 0.0803  0.0640  205 GLN C CA  
4970 C  C   . GLN C 235 ? 0.2972 0.3339 0.3112 -0.0036 0.0808  0.0616  205 GLN C C   
4971 O  O   . GLN C 235 ? 0.3103 0.3245 0.3063 -0.0053 0.0806  0.0685  205 GLN C O   
4972 C  CB  . GLN C 235 ? 0.3202 0.4068 0.3829 -0.0199 0.0955  0.0753  205 GLN C CB  
4973 C  CG  . GLN C 235 ? 0.3700 0.4534 0.4148 -0.0195 0.1101  0.0896  205 GLN C CG  
4974 C  CD  . GLN C 235 ? 0.4146 0.4769 0.4565 -0.0395 0.1092  0.1025  205 GLN C CD  
4975 O  OE1 . GLN C 235 ? 0.4310 0.4673 0.4704 -0.0482 0.0959  0.0973  205 GLN C OE1 
4976 N  NE2 . GLN C 235 ? 0.4380 0.5081 0.4762 -0.0465 0.1242  0.1196  205 GLN C NE2 
4977 N  N   . TYR C 236 ? 0.2946 0.3374 0.2986 0.0106  0.0790  0.0514  206 TYR C N   
4978 C  CA  . TYR C 236 ? 0.3058 0.3341 0.2787 0.0227  0.0766  0.0491  206 TYR C CA  
4979 C  C   . TYR C 236 ? 0.2749 0.2852 0.2413 0.0220  0.0641  0.0464  206 TYR C C   
4980 O  O   . TYR C 236 ? 0.2979 0.2924 0.2455 0.0255  0.0646  0.0544  206 TYR C O   
4981 C  CB  . TYR C 236 ? 0.3185 0.3517 0.2800 0.0340  0.0734  0.0370  206 TYR C CB  
4982 C  CG  . TYR C 236 ? 0.3461 0.3656 0.2756 0.0435  0.0658  0.0326  206 TYR C CG  
4983 C  CD1 . TYR C 236 ? 0.3777 0.3910 0.2783 0.0521  0.0742  0.0388  206 TYR C CD1 
4984 C  CD2 . TYR C 236 ? 0.3477 0.3634 0.2763 0.0429  0.0497  0.0232  206 TYR C CD2 
4985 C  CE1 . TYR C 236 ? 0.4163 0.4178 0.2859 0.0598  0.0643  0.0349  206 TYR C CE1 
4986 C  CE2 . TYR C 236 ? 0.3854 0.3947 0.2885 0.0493  0.0402  0.0204  206 TYR C CE2 
4987 C  CZ  . TYR C 236 ? 0.4198 0.4209 0.2926 0.0576  0.0462  0.0257  206 TYR C CZ  
4988 O  OH  . TYR C 236 ? 0.4543 0.4497 0.3006 0.0629  0.0336  0.0228  206 TYR C OH  
4989 N  N   . LEU C 237 ? 0.2414 0.2540 0.2235 0.0185  0.0540  0.0369  207 LEU C N   
4990 C  CA  . LEU C 237 ? 0.2541 0.2549 0.2314 0.0214  0.0440  0.0341  207 LEU C CA  
4991 C  C   . LEU C 237 ? 0.2360 0.2155 0.2099 0.0162  0.0467  0.0432  207 LEU C C   
4992 O  O   . LEU C 237 ? 0.2489 0.2132 0.2101 0.0243  0.0417  0.0444  207 LEU C O   
4993 C  CB  . LEU C 237 ? 0.1928 0.2021 0.1862 0.0183  0.0351  0.0229  207 LEU C CB  
4994 C  CG  . LEU C 237 ? 0.2747 0.2972 0.2669 0.0214  0.0305  0.0138  207 LEU C CG  
4995 C  CD1 . LEU C 237 ? 0.1604 0.1892 0.1691 0.0151  0.0239  0.0052  207 LEU C CD1 
4996 C  CD2 . LEU C 237 ? 0.1940 0.2177 0.1674 0.0298  0.0231  0.0123  207 LEU C CD2 
4997 N  N   . ALA C 238 ? 0.2418 0.2196 0.2257 0.0031  0.0542  0.0506  208 ALA C N   
4998 C  CA  . ALA C 238 ? 0.2676 0.2182 0.2440 -0.0062 0.0557  0.0597  208 ALA C CA  
4999 C  C   . ALA C 238 ? 0.3286 0.2577 0.2771 0.0022  0.0599  0.0704  208 ALA C C   
5000 O  O   . ALA C 238 ? 0.3470 0.2434 0.2808 -0.0017 0.0592  0.0773  208 ALA C O   
5001 C  CB  . ALA C 238 ? 0.2701 0.2291 0.2648 -0.0258 0.0619  0.0675  208 ALA C CB  
5002 N  N   . ALA C 239 ? 0.3327 0.2747 0.2691 0.0139  0.0633  0.0721  209 ALA C N   
5003 C  CA  . ALA C 239 ? 0.3542 0.2756 0.2607 0.0235  0.0659  0.0830  209 ALA C CA  
5004 C  C   . ALA C 239 ? 0.3707 0.2743 0.2629 0.0386  0.0550  0.0803  209 ALA C C   
5005 O  O   . ALA C 239 ? 0.4084 0.2853 0.2753 0.0462  0.0559  0.0910  209 ALA C O   
5006 C  CB  . ALA C 239 ? 0.3517 0.2904 0.2442 0.0330  0.0707  0.0841  209 ALA C CB  
5007 N  N   . SER C 240 ? 0.3431 0.2622 0.2505 0.0442  0.0455  0.0676  210 SER C N   
5008 C  CA  . SER C 240 ? 0.3590 0.2713 0.2571 0.0612  0.0367  0.0662  210 SER C CA  
5009 C  C   . SER C 240 ? 0.3780 0.2594 0.2731 0.0605  0.0368  0.0666  210 SER C C   
5010 O  O   . SER C 240 ? 0.3314 0.2121 0.2423 0.0472  0.0375  0.0598  210 SER C O   
5011 C  CB  . SER C 240 ? 0.3331 0.2793 0.2489 0.0666  0.0275  0.0543  210 SER C CB  
5012 O  OG  . SER C 240 ? 0.3494 0.2964 0.2664 0.0809  0.0210  0.0528  210 SER C OG  
5013 N  N   . PRO C 241 ? 0.4227 0.2753 0.2942 0.0763  0.0354  0.0740  211 PRO C N   
5014 C  CA  . PRO C 241 ? 0.4486 0.2631 0.3094 0.0783  0.0356  0.0729  211 PRO C CA  
5015 C  C   . PRO C 241 ? 0.4274 0.2601 0.3058 0.0849  0.0311  0.0599  211 PRO C C   
5016 O  O   . PRO C 241 ? 0.4458 0.2471 0.3145 0.0845  0.0318  0.0560  211 PRO C O   
5017 C  CB  . PRO C 241 ? 0.4916 0.2740 0.3205 0.1004  0.0348  0.0840  211 PRO C CB  
5018 C  CG  . PRO C 241 ? 0.4750 0.2963 0.3090 0.1151  0.0298  0.0862  211 PRO C CG  
5019 C  CD  . PRO C 241 ? 0.4373 0.2913 0.2893 0.0962  0.0318  0.0826  211 PRO C CD  
5020 N  N   . PHE C 242 ? 0.3819 0.2614 0.2825 0.0896  0.0266  0.0534  212 PHE C N   
5021 C  CA  . PHE C 242 ? 0.3581 0.2597 0.2760 0.0954  0.0236  0.0433  212 PHE C CA  
5022 C  C   . PHE C 242 ? 0.3204 0.2372 0.2595 0.0746  0.0237  0.0335  212 PHE C C   
5023 O  O   . PHE C 242 ? 0.3007 0.2318 0.2516 0.0764  0.0222  0.0256  212 PHE C O   
5024 C  CB  . PHE C 242 ? 0.3464 0.2915 0.2768 0.1105  0.0171  0.0436  212 PHE C CB  
5025 C  CG  . PHE C 242 ? 0.3990 0.3360 0.3112 0.1349  0.0151  0.0539  212 PHE C CG  
5026 C  CD1 . PHE C 242 ? 0.4359 0.3543 0.3371 0.1564  0.0178  0.0555  212 PHE C CD1 
5027 C  CD2 . PHE C 242 ? 0.4148 0.3612 0.3179 0.1388  0.0105  0.0620  212 PHE C CD2 
5028 C  CE1 . PHE C 242 ? 0.4737 0.3843 0.3577 0.1827  0.0158  0.0659  212 PHE C CE1 
5029 C  CE2 . PHE C 242 ? 0.4502 0.3896 0.3355 0.1629  0.0071  0.0727  212 PHE C CE2 
5030 C  CZ  . PHE C 242 ? 0.4808 0.4032 0.3579 0.1856  0.0097  0.0751  212 PHE C CZ  
5031 N  N   . TYR C 243 ? 0.3135 0.2285 0.2571 0.0563  0.0261  0.0351  213 TYR C N   
5032 C  CA  . TYR C 243 ? 0.2708 0.2004 0.2343 0.0392  0.0256  0.0273  213 TYR C CA  
5033 C  C   . TYR C 243 ? 0.2764 0.1780 0.2355 0.0301  0.0257  0.0238  213 TYR C C   
5034 O  O   . TYR C 243 ? 0.3186 0.1832 0.2589 0.0269  0.0277  0.0294  213 TYR C O   
5035 C  CB  . TYR C 243 ? 0.2563 0.1958 0.2267 0.0262  0.0294  0.0313  213 TYR C CB  
5036 C  CG  . TYR C 243 ? 0.2331 0.1947 0.2251 0.0143  0.0280  0.0238  213 TYR C CG  
5037 C  CD1 . TYR C 243 ? 0.2092 0.1911 0.2117 0.0176  0.0225  0.0148  213 TYR C CD1 
5038 C  CD2 . TYR C 243 ? 0.2350 0.1982 0.2372 -0.0001 0.0321  0.0272  213 TYR C CD2 
5039 C  CE1 . TYR C 243 ? 0.1967 0.1931 0.2148 0.0080  0.0209  0.0088  213 TYR C CE1 
5040 C  CE2 . TYR C 243 ? 0.2203 0.2038 0.2415 -0.0074 0.0303  0.0215  213 TYR C CE2 
5041 C  CZ  . TYR C 243 ? 0.1989 0.1955 0.2257 -0.0027 0.0246  0.0121  213 TYR C CZ  
5042 O  OH  . TYR C 243 ? 0.1974 0.2085 0.2392 -0.0088 0.0227  0.0075  213 TYR C OH  
5043 N  N   . ARG C 244 ? 0.2499 0.1656 0.2227 0.0247  0.0226  0.0148  214 ARG C N   
5044 C  CA  . ARG C 244 ? 0.2772 0.1666 0.2418 0.0172  0.0208  0.0097  214 ARG C CA  
5045 C  C   . ARG C 244 ? 0.2389 0.1447 0.2225 -0.0008 0.0172  0.0051  214 ARG C C   
5046 O  O   . ARG C 244 ? 0.2430 0.1338 0.2212 -0.0075 0.0134  -0.0007 214 ARG C O   
5047 C  CB  . ARG C 244 ? 0.2962 0.1814 0.2509 0.0341  0.0212  0.0035  214 ARG C CB  
5048 C  CG  . ARG C 244 ? 0.3427 0.2100 0.2772 0.0566  0.0246  0.0085  214 ARG C CG  
5049 C  CD  . ARG C 244 ? 0.4033 0.2137 0.3068 0.0547  0.0256  0.0118  214 ARG C CD  
5050 N  NE  . ARG C 244 ? 0.4524 0.2400 0.3324 0.0799  0.0290  0.0170  214 ARG C NE  
5051 C  CZ  . ARG C 244 ? 0.4638 0.2490 0.3379 0.0872  0.0299  0.0274  214 ARG C CZ  
5052 N  NH1 . ARG C 244 ? 0.4412 0.2453 0.3299 0.0709  0.0292  0.0330  214 ARG C NH1 
5053 N  NH2 . ARG C 244 ? 0.5040 0.2678 0.3556 0.1130  0.0321  0.0327  214 ARG C NH2 
5054 N  N   . GLY C 245 ? 0.2083 0.1431 0.2109 -0.0065 0.0179  0.0073  215 GLY C N   
5055 C  CA  . GLY C 245 ? 0.2075 0.1576 0.2280 -0.0207 0.0148  0.0050  215 GLY C CA  
5056 C  C   . GLY C 245 ? 0.2133 0.1860 0.2448 -0.0174 0.0115  -0.0025 215 GLY C C   
5057 O  O   . GLY C 245 ? 0.1532 0.1398 0.1844 -0.0072 0.0123  -0.0045 215 GLY C O   
5058 N  N   . GLU C 246 ? 0.1564 0.1325 0.1966 -0.0275 0.0066  -0.0059 216 GLU C N   
5059 C  CA  . GLU C 246 ? 0.1356 0.1300 0.1849 -0.0264 0.0035  -0.0111 216 GLU C CA  
5060 C  C   . GLU C 246 ? 0.1414 0.1251 0.1828 -0.0295 -0.0014 -0.0169 216 GLU C C   
5061 O  O   . GLU C 246 ? 0.1631 0.1245 0.1926 -0.0344 -0.0037 -0.0177 216 GLU C O   
5062 C  CB  . GLU C 246 ? 0.1754 0.1872 0.2414 -0.0317 0.0027  -0.0084 216 GLU C CB  
5063 C  CG  . GLU C 246 ? 0.1766 0.1980 0.2470 -0.0280 0.0101  -0.0018 216 GLU C CG  
5064 C  CD  . GLU C 246 ? 0.1902 0.2036 0.2621 -0.0366 0.0132  0.0064  216 GLU C CD  
5065 O  OE1 . GLU C 246 ? 0.1793 0.1890 0.2580 -0.0491 0.0079  0.0079  216 GLU C OE1 
5066 O  OE2 . GLU C 246 ? 0.1507 0.1602 0.2150 -0.0323 0.0199  0.0120  216 GLU C OE2 
5067 N  N   . VAL C 247 ? 0.1384 0.1348 0.1825 -0.0270 -0.0028 -0.0207 217 VAL C N   
5068 C  CA  . VAL C 247 ? 0.1425 0.1331 0.1787 -0.0298 -0.0063 -0.0252 217 VAL C CA  
5069 C  C   . VAL C 247 ? 0.1327 0.1356 0.1785 -0.0347 -0.0110 -0.0254 217 VAL C C   
5070 O  O   . VAL C 247 ? 0.1277 0.1428 0.1797 -0.0318 -0.0096 -0.0247 217 VAL C O   
5071 C  CB  . VAL C 247 ? 0.1481 0.1424 0.1752 -0.0208 -0.0013 -0.0274 217 VAL C CB  
5072 C  CG1 . VAL C 247 ? 0.1510 0.1366 0.1654 -0.0233 -0.0026 -0.0312 217 VAL C CG1 
5073 C  CG2 . VAL C 247 ? 0.1511 0.1353 0.1689 -0.0100 0.0043  -0.0260 217 VAL C CG2 
5074 N  N   . VAL C 248 ? 0.1445 0.1406 0.1875 -0.0415 -0.0175 -0.0264 218 VAL C N   
5075 C  CA  . VAL C 248 ? 0.1336 0.1376 0.1833 -0.0439 -0.0229 -0.0254 218 VAL C CA  
5076 C  C   . VAL C 248 ? 0.1450 0.1424 0.1806 -0.0456 -0.0248 -0.0279 218 VAL C C   
5077 O  O   . VAL C 248 ? 0.1584 0.1433 0.1797 -0.0481 -0.0265 -0.0302 218 VAL C O   
5078 C  CB  . VAL C 248 ? 0.1320 0.1391 0.1920 -0.0498 -0.0306 -0.0222 218 VAL C CB  
5079 C  CG1 . VAL C 248 ? 0.1473 0.1600 0.2104 -0.0481 -0.0365 -0.0207 218 VAL C CG1 
5080 C  CG2 . VAL C 248 ? 0.1210 0.1407 0.1979 -0.0492 -0.0268 -0.0173 218 VAL C CG2 
5081 N  N   . PHE C 249 ? 0.1384 0.1407 0.1745 -0.0449 -0.0248 -0.0271 219 PHE C N   
5082 C  CA  . PHE C 249 ? 0.1567 0.1531 0.1797 -0.0488 -0.0263 -0.0270 219 PHE C CA  
5083 C  C   . PHE C 249 ? 0.1718 0.1595 0.1909 -0.0511 -0.0356 -0.0250 219 PHE C C   
5084 O  O   . PHE C 249 ? 0.1469 0.1343 0.1711 -0.0483 -0.0394 -0.0227 219 PHE C O   
5085 C  CB  . PHE C 249 ? 0.1395 0.1409 0.1627 -0.0504 -0.0240 -0.0259 219 PHE C CB  
5086 C  CG  . PHE C 249 ? 0.1601 0.1573 0.1702 -0.0576 -0.0237 -0.0238 219 PHE C CG  
5087 C  CD1 . PHE C 249 ? 0.1828 0.1646 0.1818 -0.0609 -0.0301 -0.0214 219 PHE C CD1 
5088 C  CD2 . PHE C 249 ? 0.1700 0.1813 0.1797 -0.0605 -0.0166 -0.0225 219 PHE C CD2 
5089 C  CE1 . PHE C 249 ? 0.2110 0.1867 0.1952 -0.0691 -0.0291 -0.0177 219 PHE C CE1 
5090 C  CE2 . PHE C 249 ? 0.1888 0.2003 0.1879 -0.0689 -0.0146 -0.0186 219 PHE C CE2 
5091 C  CZ  . PHE C 249 ? 0.2056 0.1970 0.1904 -0.0744 -0.0207 -0.0161 219 PHE C CZ  
5092 N  N   . LEU C 250 ? 0.2013 0.1801 0.2084 -0.0545 -0.0398 -0.0260 220 LEU C N   
5093 C  CA  . LEU C 250 ? 0.1923 0.1643 0.1935 -0.0569 -0.0509 -0.0234 220 LEU C CA  
5094 C  C   . LEU C 250 ? 0.2109 0.1745 0.1998 -0.0571 -0.0519 -0.0201 220 LEU C C   
5095 O  O   . LEU C 250 ? 0.1809 0.1418 0.1594 -0.0601 -0.0444 -0.0202 220 LEU C O   
5096 C  CB  . LEU C 250 ? 0.2030 0.1621 0.1856 -0.0620 -0.0558 -0.0262 220 LEU C CB  
5097 C  CG  . LEU C 250 ? 0.1985 0.1553 0.1851 -0.0646 -0.0562 -0.0296 220 LEU C CG  
5098 C  CD1 . LEU C 250 ? 0.2201 0.1543 0.1788 -0.0700 -0.0621 -0.0341 220 LEU C CD1 
5099 C  CD2 . LEU C 250 ? 0.1848 0.1582 0.1981 -0.0669 -0.0634 -0.0252 220 LEU C CD2 
5100 N  N   . LEU C 251 ? 0.2098 0.1703 0.2002 -0.0540 -0.0616 -0.0159 221 LEU C N   
5101 C  CA  . LEU C 251 ? 0.2279 0.1728 0.2028 -0.0531 -0.0646 -0.0115 221 LEU C CA  
5102 C  C   . LEU C 251 ? 0.2488 0.1856 0.2121 -0.0519 -0.0772 -0.0070 221 LEU C C   
5103 O  O   . LEU C 251 ? 0.2203 0.1701 0.1978 -0.0488 -0.0861 -0.0059 221 LEU C O   
5104 C  CB  . LEU C 251 ? 0.2255 0.1680 0.2092 -0.0447 -0.0643 -0.0098 221 LEU C CB  
5105 C  CG  . LEU C 251 ? 0.2204 0.1652 0.2100 -0.0451 -0.0552 -0.0134 221 LEU C CG  
5106 C  CD1 . LEU C 251 ? 0.1933 0.1349 0.1897 -0.0321 -0.0567 -0.0128 221 LEU C CD1 
5107 C  CD2 . LEU C 251 ? 0.2359 0.1656 0.2064 -0.0557 -0.0519 -0.0124 221 LEU C CD2 
5108 N  N   . ASN C 252 ? 0.2680 0.1848 0.2058 -0.0551 -0.0787 -0.0030 222 ASN C N   
5109 C  CA  . ASN C 252 ? 0.3085 0.2136 0.2309 -0.0518 -0.0918 0.0031  222 ASN C CA  
5110 C  C   . ASN C 252 ? 0.3263 0.2275 0.2571 -0.0388 -0.0980 0.0084  222 ASN C C   
5111 O  O   . ASN C 252 ? 0.2713 0.1705 0.2110 -0.0341 -0.0910 0.0067  222 ASN C O   
5112 C  CB  . ASN C 252 ? 0.3344 0.2162 0.2224 -0.0595 -0.0896 0.0071  222 ASN C CB  
5113 C  CG  . ASN C 252 ? 0.3452 0.2277 0.2165 -0.0668 -0.0867 0.0032  222 ASN C CG  
5114 O  OD1 . ASN C 252 ? 0.3404 0.2358 0.2236 -0.0673 -0.0863 -0.0034 222 ASN C OD1 
5115 N  ND2 . ASN C 252 ? 0.3810 0.2456 0.2203 -0.0722 -0.0841 0.0078  222 ASN C ND2 
5116 N  N   . HIS C 253 ? 0.3554 0.2540 0.2805 -0.0313 -0.1118 0.0149  223 HIS C N   
5117 C  CA  . HIS C 253 ? 0.3901 0.2783 0.3150 -0.0150 -0.1171 0.0214  223 HIS C CA  
5118 C  C   . HIS C 253 ? 0.3981 0.2459 0.2900 -0.0176 -0.1127 0.0245  223 HIS C C   
5119 O  O   . HIS C 253 ? 0.4020 0.2331 0.2690 -0.0315 -0.1101 0.0259  223 HIS C O   
5120 C  CB  . HIS C 253 ? 0.4572 0.3545 0.3832 -0.0051 -0.1345 0.0294  223 HIS C CB  
5121 C  CG  . HIS C 253 ? 0.4681 0.4055 0.4256 -0.0074 -0.1421 0.0283  223 HIS C CG  
5122 N  ND1 . HIS C 253 ? 0.4556 0.4262 0.4502 0.0040  -0.1414 0.0299  223 HIS C ND1 
5123 C  CD2 . HIS C 253 ? 0.4744 0.4220 0.4293 -0.0212 -0.1509 0.0261  223 HIS C CD2 
5124 C  CE1 . HIS C 253 ? 0.4413 0.4434 0.4581 -0.0054 -0.1500 0.0300  223 HIS C CE1 
5125 N  NE2 . HIS C 253 ? 0.4538 0.4395 0.4451 -0.0210 -0.1569 0.0269  223 HIS C NE2 
5126 N  N   . LEU C 254 ? 0.4051 0.2354 0.2946 -0.0043 -0.1114 0.0261  224 LEU C N   
5127 C  CA  . LEU C 254 ? 0.4390 0.2228 0.2921 -0.0068 -0.1112 0.0309  224 LEU C CA  
5128 C  C   . LEU C 254 ? 0.4732 0.2376 0.3025 0.0012  -0.1242 0.0414  224 LEU C C   
5129 O  O   . LEU C 254 ? 0.4710 0.2557 0.3153 0.0177  -0.1350 0.0454  224 LEU C O   
5130 C  CB  . LEU C 254 ? 0.4598 0.2201 0.3082 0.0070  -0.1078 0.0287  224 LEU C CB  
5131 C  CG  . LEU C 254 ? 0.4418 0.2066 0.3007 -0.0012 -0.0964 0.0192  224 LEU C CG  
5132 C  CD1 . LEU C 254 ? 0.4658 0.2017 0.3127 0.0183  -0.0957 0.0172  224 LEU C CD1 
5133 C  CD2 . LEU C 254 ? 0.4452 0.1937 0.2860 -0.0274 -0.0909 0.0185  224 LEU C CD2 
5134 N  N   . ARG C 255 ? 0.5051 0.2313 0.2972 -0.0112 -0.1237 0.0472  225 ARG C N   
5135 C  CA  . ARG C 255 ? 0.5526 0.2502 0.3139 -0.0028 -0.1359 0.0588  225 ARG C CA  
5136 C  C   . ARG C 255 ? 0.5862 0.2678 0.3464 0.0259  -0.1447 0.0636  225 ARG C C   
5137 O  O   . ARG C 255 ? 0.6099 0.2906 0.3625 0.0417  -0.1583 0.0727  225 ARG C O   
5138 C  CB  . ARG C 255 ? 0.5958 0.2484 0.3147 -0.0214 -0.1313 0.0656  225 ARG C CB  
5139 C  CG  . ARG C 255 ? 0.6406 0.2626 0.3232 -0.0150 -0.1430 0.0785  225 ARG C CG  
5140 C  CD  . ARG C 255 ? 0.6802 0.2675 0.3296 -0.0345 -0.1338 0.0827  225 ARG C CD  
5141 N  NE  . ARG C 255 ? 0.7248 0.2962 0.3476 -0.0303 -0.1405 0.0913  225 ARG C NE  
5142 C  CZ  . ARG C 255 ? 0.7627 0.3130 0.3743 -0.0095 -0.1495 0.0960  225 ARG C CZ  
5143 N  NH1 . ARG C 255 ? 0.7626 0.3058 0.3867 0.0105  -0.1516 0.0923  225 ARG C NH1 
5144 N  NH2 . ARG C 255 ? 0.7974 0.3340 0.3841 -0.0071 -0.1554 0.1045  225 ARG C NH2 
5145 N  N   . SER C 256 ? 0.5871 0.2562 0.3531 0.0349  -0.1374 0.0579  226 SER C N   
5146 C  CA  . SER C 256 ? 0.6400 0.2872 0.3984 0.0659  -0.1430 0.0622  226 SER C CA  
5147 C  C   . SER C 256 ? 0.6317 0.3333 0.4321 0.0899  -0.1489 0.0635  226 SER C C   
5148 O  O   . SER C 256 ? 0.6473 0.3486 0.4492 0.1165  -0.1518 0.0685  226 SER C O   
5149 C  CB  . SER C 256 ? 0.6445 0.2629 0.3933 0.0677  -0.1314 0.0531  226 SER C CB  
5150 O  OG  . SER C 256 ? 0.5914 0.2445 0.3714 0.0585  -0.1223 0.0429  226 SER C OG  
5151 N  N   . GLU C 257 ? 0.5984 0.3548 0.4378 0.0778  -0.1466 0.0579  227 GLU C N   
5152 C  CA  . GLU C 257 ? 0.5825 0.3951 0.4650 0.0945  -0.1527 0.0605  227 GLU C CA  
5153 C  C   . GLU C 257 ? 0.6057 0.4300 0.4848 0.1022  -0.1717 0.0723  227 GLU C C   
5154 O  O   . GLU C 257 ? 0.5924 0.4277 0.4678 0.0820  -0.1792 0.0724  227 GLU C O   
5155 C  CB  . GLU C 257 ? 0.5282 0.3875 0.4471 0.0751  -0.1460 0.0517  227 GLU C CB  
5156 C  CG  . GLU C 257 ? 0.5137 0.3627 0.4341 0.0667  -0.1288 0.0409  227 GLU C CG  
5157 C  CD  . GLU C 257 ? 0.4783 0.3703 0.4328 0.0510  -0.1218 0.0334  227 GLU C CD  
5158 O  OE1 . GLU C 257 ? 0.4617 0.3965 0.4523 0.0609  -0.1221 0.0350  227 GLU C OE1 
5159 O  OE2 . GLU C 257 ? 0.4624 0.3454 0.4073 0.0291  -0.1154 0.0269  227 GLU C OE2 
5160 N  N   . SER D 39  ? 0.5125 0.7001 0.4254 0.1207  -0.1093 0.0422  9   SER D N   
5161 C  CA  . SER D 39  ? 0.5109 0.6767 0.4241 0.1142  -0.1039 0.0579  9   SER D CA  
5162 C  C   . SER D 39  ? 0.4882 0.6459 0.4259 0.1147  -0.1067 0.0524  9   SER D C   
5163 O  O   . SER D 39  ? 0.5172 0.6610 0.4564 0.1199  -0.1148 0.0588  9   SER D O   
5164 C  CB  . SER D 39  ? 0.5565 0.7038 0.4464 0.1150  -0.1079 0.0794  9   SER D CB  
5165 O  OG  . SER D 39  ? 0.5616 0.6834 0.4567 0.1104  -0.1077 0.0921  9   SER D OG  
5166 N  N   . HIS D 40  ? 0.4411 0.6081 0.3980 0.1096  -0.1003 0.0406  10  HIS D N   
5167 C  CA  . HIS D 40  ? 0.4006 0.5665 0.3809 0.1092  -0.1002 0.0337  10  HIS D CA  
5168 C  C   . HIS D 40  ? 0.3421 0.4960 0.3254 0.1015  -0.0910 0.0408  10  HIS D C   
5169 O  O   . HIS D 40  ? 0.3498 0.4924 0.3174 0.0970  -0.0863 0.0534  10  HIS D O   
5170 C  CB  . HIS D 40  ? 0.3952 0.5842 0.3968 0.1085  -0.1012 0.0146  10  HIS D CB  
5171 C  CG  . HIS D 40  ? 0.4036 0.5991 0.4251 0.1134  -0.1058 0.0065  10  HIS D CG  
5172 N  ND1 . HIS D 40  ? 0.3840 0.6009 0.4301 0.1100  -0.1050 -0.0088 10  HIS D ND1 
5173 C  CD2 . HIS D 40  ? 0.4199 0.6049 0.4418 0.1215  -0.1113 0.0111  10  HIS D CD2 
5174 C  CE1 . HIS D 40  ? 0.3929 0.6154 0.4529 0.1160  -0.1082 -0.0136 10  HIS D CE1 
5175 N  NE2 . HIS D 40  ? 0.4115 0.6144 0.4570 0.1243  -0.1127 -0.0029 10  HIS D NE2 
5176 N  N   . LYS D 41  ? 0.3008 0.4581 0.3041 0.1002  -0.0885 0.0333  11  LYS D N   
5177 C  CA  . LYS D 41  ? 0.2715 0.4174 0.2780 0.0946  -0.0813 0.0390  11  LYS D CA  
5178 C  C   . LYS D 41  ? 0.2475 0.4074 0.2643 0.0859  -0.0734 0.0323  11  LYS D C   
5179 O  O   . LYS D 41  ? 0.1844 0.3630 0.2134 0.0841  -0.0745 0.0205  11  LYS D O   
5180 C  CB  . LYS D 41  ? 0.2679 0.4091 0.2877 0.1003  -0.0838 0.0351  11  LYS D CB  
5181 C  CG  . LYS D 41  ? 0.2945 0.4155 0.3060 0.1087  -0.0933 0.0431  11  LYS D CG  
5182 C  CD  . LYS D 41  ? 0.3201 0.4376 0.3459 0.1157  -0.0957 0.0359  11  LYS D CD  
5183 C  CE  . LYS D 41  ? 0.3666 0.4582 0.3855 0.1234  -0.1062 0.0454  11  LYS D CE  
5184 N  NZ  . LYS D 41  ? 0.3835 0.4485 0.3921 0.1169  -0.1051 0.0605  11  LYS D NZ  
5185 N  N   . VAL D 42  ? 0.2347 0.3843 0.2480 0.0799  -0.0666 0.0401  12  VAL D N   
5186 C  CA  . VAL D 42  ? 0.1669 0.3198 0.1884 0.0689  -0.0584 0.0350  12  VAL D CA  
5187 C  C   . VAL D 42  ? 0.2002 0.3550 0.2377 0.0649  -0.0540 0.0294  12  VAL D C   
5188 O  O   . VAL D 42  ? 0.1944 0.3368 0.2300 0.0661  -0.0519 0.0338  12  VAL D O   
5189 C  CB  . VAL D 42  ? 0.1669 0.3051 0.1770 0.0624  -0.0520 0.0447  12  VAL D CB  
5190 C  CG1 . VAL D 42  ? 0.1778 0.3174 0.1968 0.0531  -0.0460 0.0386  12  VAL D CG1 
5191 C  CG2 . VAL D 42  ? 0.1809 0.3230 0.1738 0.0659  -0.0541 0.0515  12  VAL D CG2 
5192 N  N   . TYR D 43  ? 0.1942 0.3653 0.2475 0.0595  -0.0527 0.0198  13  TYR D N   
5193 C  CA  . TYR D 43  ? 0.1876 0.3654 0.2550 0.0530  -0.0463 0.0164  13  TYR D CA  
5194 C  C   . TYR D 43  ? 0.1687 0.3410 0.2396 0.0400  -0.0405 0.0176  13  TYR D C   
5195 O  O   . TYR D 43  ? 0.1619 0.3346 0.2345 0.0365  -0.0438 0.0143  13  TYR D O   
5196 C  CB  . TYR D 43  ? 0.2205 0.4244 0.3070 0.0556  -0.0492 0.0064  13  TYR D CB  
5197 C  CG  . TYR D 43  ? 0.2502 0.4590 0.3348 0.0709  -0.0568 0.0040  13  TYR D CG  
5198 C  CD1 . TYR D 43  ? 0.2763 0.4811 0.3603 0.0778  -0.0552 0.0043  13  TYR D CD1 
5199 C  CD2 . TYR D 43  ? 0.2688 0.4840 0.3511 0.0795  -0.0672 0.0008  13  TYR D CD2 
5200 C  CE1 . TYR D 43  ? 0.2963 0.5011 0.3796 0.0932  -0.0645 0.0012  13  TYR D CE1 
5201 C  CE2 . TYR D 43  ? 0.2990 0.5075 0.3761 0.0909  -0.0737 0.0001  13  TYR D CE2 
5202 C  CZ  . TYR D 43  ? 0.3143 0.5164 0.3929 0.0976  -0.0728 0.0004  13  TYR D CZ  
5203 O  OH  . TYR D 43  ? 0.3388 0.5319 0.4140 0.1095  -0.0812 -0.0009 13  TYR D OH  
5204 N  N   . ALA D 44  ? 0.1673 0.3336 0.2383 0.0340  -0.0334 0.0217  14  ALA D N   
5205 C  CA  . ALA D 44  ? 0.1680 0.3238 0.2391 0.0230  -0.0296 0.0254  14  ALA D CA  
5206 C  C   . ALA D 44  ? 0.1275 0.2947 0.2159 0.0128  -0.0303 0.0213  14  ALA D C   
5207 O  O   . ALA D 44  ? 0.1381 0.2939 0.2283 0.0058  -0.0324 0.0220  14  ALA D O   
5208 C  CB  . ALA D 44  ? 0.1272 0.2748 0.1915 0.0200  -0.0231 0.0314  14  ALA D CB  
5209 N  N   . HIS D 45  ? 0.2097 0.3996 0.3133 0.0119  -0.0297 0.0163  15  HIS D N   
5210 C  CA  . HIS D 45  ? 0.1305 0.3314 0.2544 -0.0009 -0.0303 0.0137  15  HIS D CA  
5211 C  C   . HIS D 45  ? 0.1918 0.3886 0.3219 -0.0008 -0.0408 0.0056  15  HIS D C   
5212 O  O   . HIS D 45  ? 0.1640 0.3644 0.3126 -0.0122 -0.0441 0.0024  15  HIS D O   
5213 C  CB  . HIS D 45  ? 0.1298 0.3621 0.2725 -0.0022 -0.0271 0.0089  15  HIS D CB  
5214 C  CG  . HIS D 45  ? 0.1277 0.3750 0.2734 0.0123  -0.0345 -0.0010 15  HIS D CG  
5215 N  ND1 . HIS D 45  ? 0.1693 0.4250 0.3090 0.0254  -0.0331 -0.0028 15  HIS D ND1 
5216 C  CD2 . HIS D 45  ? 0.1694 0.4246 0.3234 0.0166  -0.0450 -0.0103 15  HIS D CD2 
5217 C  CE1 . HIS D 45  ? 0.1290 0.3951 0.2726 0.0371  -0.0427 -0.0108 15  HIS D CE1 
5218 N  NE2 . HIS D 45  ? 0.1304 0.3977 0.2815 0.0321  -0.0497 -0.0154 15  HIS D NE2 
5219 N  N   . ASP D 46  ? 0.1330 0.3232 0.2482 0.0115  -0.0463 0.0020  16  ASP D N   
5220 C  CA  . ASP D 46  ? 0.1385 0.3291 0.2558 0.0147  -0.0563 -0.0080 16  ASP D CA  
5221 C  C   . ASP D 46  ? 0.1418 0.3120 0.2474 0.0148  -0.0577 -0.0073 16  ASP D C   
5222 O  O   . ASP D 46  ? 0.1595 0.3315 0.2637 0.0201  -0.0658 -0.0174 16  ASP D O   
5223 C  CB  . ASP D 46  ? 0.1406 0.3433 0.2476 0.0293  -0.0621 -0.0127 16  ASP D CB  
5224 C  CG  . ASP D 46  ? 0.1410 0.3682 0.2657 0.0313  -0.0664 -0.0200 16  ASP D CG  
5225 O  OD1 . ASP D 46  ? 0.1857 0.4244 0.3344 0.0204  -0.0677 -0.0258 16  ASP D OD1 
5226 O  OD2 . ASP D 46  ? 0.1751 0.4097 0.2909 0.0437  -0.0691 -0.0194 16  ASP D OD2 
5227 N  N   . TYR D 47  ? 0.1757 0.3295 0.2727 0.0111  -0.0508 0.0027  17  TYR D N   
5228 C  CA  . TYR D 47  ? 0.1739 0.3118 0.2616 0.0131  -0.0526 0.0021  17  TYR D CA  
5229 C  C   . TYR D 47  ? 0.1818 0.3022 0.2761 0.0024  -0.0511 0.0081  17  TYR D C   
5230 O  O   . TYR D 47  ? 0.1852 0.3068 0.2878 -0.0073 -0.0470 0.0150  17  TYR D O   
5231 C  CB  . TYR D 47  ? 0.1625 0.2984 0.2306 0.0220  -0.0477 0.0084  17  TYR D CB  
5232 C  CG  . TYR D 47  ? 0.1495 0.3001 0.2087 0.0322  -0.0508 0.0048  17  TYR D CG  
5233 C  CD1 . TYR D 47  ? 0.1542 0.3118 0.2066 0.0391  -0.0558 -0.0036 17  TYR D CD1 
5234 C  CD2 . TYR D 47  ? 0.1463 0.3046 0.2032 0.0362  -0.0499 0.0091  17  TYR D CD2 
5235 C  CE1 . TYR D 47  ? 0.1666 0.3385 0.2071 0.0485  -0.0590 -0.0049 17  TYR D CE1 
5236 C  CE2 . TYR D 47  ? 0.1481 0.3173 0.1953 0.0461  -0.0547 0.0077  17  TYR D CE2 
5237 C  CZ  . TYR D 47  ? 0.1629 0.3388 0.2004 0.0516  -0.0589 0.0019  17  TYR D CZ  
5238 O  OH  . TYR D 47  ? 0.1663 0.3540 0.1903 0.0617  -0.0640 0.0024  17  TYR D OH  
5239 N  N   . GLN D 48  ? 0.1942 0.3001 0.2848 0.0047  -0.0550 0.0055  18  GLN D N   
5240 C  CA  . GLN D 48  ? 0.1940 0.2795 0.2910 -0.0036 -0.0579 0.0099  18  GLN D CA  
5241 C  C   . GLN D 48  ? 0.1834 0.2563 0.2681 0.0017  -0.0561 0.0141  18  GLN D C   
5242 O  O   . GLN D 48  ? 0.2076 0.2624 0.2964 -0.0009 -0.0619 0.0149  18  GLN D O   
5243 C  CB  . GLN D 48  ? 0.2218 0.2992 0.3348 -0.0058 -0.0703 -0.0021 18  GLN D CB  
5244 C  CG  . GLN D 48  ? 0.2485 0.3375 0.3795 -0.0138 -0.0742 -0.0070 18  GLN D CG  
5245 C  CD  . GLN D 48  ? 0.2726 0.3845 0.4014 -0.0034 -0.0768 -0.0198 18  GLN D CD  
5246 O  OE1 . GLN D 48  ? 0.2910 0.4058 0.4126 0.0082  -0.0824 -0.0319 18  GLN D OE1 
5247 N  NE2 . GLN D 48  ? 0.2732 0.4039 0.4082 -0.0066 -0.0729 -0.0176 18  GLN D NE2 
5248 N  N   . ALA D 49  ? 0.1581 0.2397 0.2296 0.0087  -0.0495 0.0170  19  ALA D N   
5249 C  CA  . ALA D 49  ? 0.1468 0.2212 0.2102 0.0132  -0.0480 0.0197  19  ALA D CA  
5250 C  C   . ALA D 49  ? 0.1470 0.2288 0.1993 0.0155  -0.0400 0.0274  19  ALA D C   
5251 O  O   . ALA D 49  ? 0.1441 0.2382 0.1928 0.0186  -0.0376 0.0270  19  ALA D O   
5252 C  CB  . ALA D 49  ? 0.1505 0.2304 0.2156 0.0222  -0.0530 0.0074  19  ALA D CB  
5253 N  N   . PHE D 50  ? 0.1362 0.2084 0.1835 0.0142  -0.0378 0.0343  20  PHE D N   
5254 C  CA  . PHE D 50  ? 0.1723 0.2463 0.2116 0.0147  -0.0324 0.0412  20  PHE D CA  
5255 C  C   . PHE D 50  ? 0.1831 0.2501 0.2191 0.0159  -0.0326 0.0439  20  PHE D C   
5256 O  O   . PHE D 50  ? 0.2246 0.2824 0.2631 0.0151  -0.0366 0.0432  20  PHE D O   
5257 C  CB  . PHE D 50  ? 0.1330 0.2053 0.1709 0.0099  -0.0297 0.0461  20  PHE D CB  
5258 C  CG  . PHE D 50  ? 0.1332 0.2162 0.1785 0.0073  -0.0293 0.0431  20  PHE D CG  
5259 C  CD1 . PHE D 50  ? 0.1288 0.2243 0.1739 0.0122  -0.0281 0.0406  20  PHE D CD1 
5260 C  CD2 . PHE D 50  ? 0.1403 0.2204 0.1944 -0.0004 -0.0316 0.0433  20  PHE D CD2 
5261 C  CE1 . PHE D 50  ? 0.1291 0.2376 0.1835 0.0107  -0.0290 0.0362  20  PHE D CE1 
5262 C  CE2 . PHE D 50  ? 0.1408 0.2337 0.2061 -0.0042 -0.0318 0.0397  20  PHE D CE2 
5263 C  CZ  . PHE D 50  ? 0.1339 0.2426 0.1996 0.0021  -0.0305 0.0352  20  PHE D CZ  
5264 N  N   . TRP D 51  ? 0.1279 0.1982 0.1600 0.0177  -0.0297 0.0472  21  TRP D N   
5265 C  CA  . TRP D 51  ? 0.1931 0.2567 0.2241 0.0172  -0.0304 0.0502  21  TRP D CA  
5266 C  C   . TRP D 51  ? 0.1781 0.2340 0.2028 0.0160  -0.0303 0.0531  21  TRP D C   
5267 O  O   . TRP D 51  ? 0.1704 0.2297 0.1926 0.0171  -0.0281 0.0535  21  TRP D O   
5268 C  CB  . TRP D 51  ? 0.1873 0.2566 0.2195 0.0175  -0.0283 0.0532  21  TRP D CB  
5269 C  CG  . TRP D 51  ? 0.1271 0.2092 0.1649 0.0184  -0.0268 0.0510  21  TRP D CG  
5270 C  CD1 . TRP D 51  ? 0.1268 0.2129 0.1726 0.0186  -0.0283 0.0479  21  TRP D CD1 
5271 C  CD2 . TRP D 51  ? 0.1283 0.2252 0.1639 0.0205  -0.0234 0.0509  21  TRP D CD2 
5272 N  NE1 . TRP D 51  ? 0.1270 0.2320 0.1769 0.0206  -0.0247 0.0450  21  TRP D NE1 
5273 C  CE2 . TRP D 51  ? 0.1289 0.2406 0.1708 0.0217  -0.0215 0.0472  21  TRP D CE2 
5274 C  CE3 . TRP D 51  ? 0.1309 0.2321 0.1593 0.0225  -0.0223 0.0527  21  TRP D CE3 
5275 C  CZ2 . TRP D 51  ? 0.1328 0.2652 0.1719 0.0245  -0.0173 0.0456  21  TRP D CZ2 
5276 C  CZ3 . TRP D 51  ? 0.1594 0.2780 0.1839 0.0254  -0.0197 0.0518  21  TRP D CZ3 
5277 C  CH2 . TRP D 51  ? 0.1556 0.2903 0.1842 0.0262  -0.0165 0.0485  21  TRP D CH2 
5278 N  N   . LEU D 52  ? 0.1372 0.1849 0.1592 0.0153  -0.0333 0.0538  22  LEU D N   
5279 C  CA  . LEU D 52  ? 0.1845 0.2274 0.1984 0.0162  -0.0339 0.0548  22  LEU D CA  
5280 C  C   . LEU D 52  ? 0.1760 0.2143 0.1925 0.0175  -0.0382 0.0532  22  LEU D C   
5281 O  O   . LEU D 52  ? 0.1828 0.2172 0.2003 0.0176  -0.0428 0.0525  22  LEU D O   
5282 C  CB  . LEU D 52  ? 0.1918 0.2302 0.1974 0.0142  -0.0349 0.0577  22  LEU D CB  
5283 C  CG  . LEU D 52  ? 0.2163 0.2548 0.2099 0.0165  -0.0348 0.0574  22  LEU D CG  
5284 C  CD1 . LEU D 52  ? 0.2285 0.2780 0.2205 0.0181  -0.0290 0.0551  22  LEU D CD1 
5285 C  CD2 . LEU D 52  ? 0.2318 0.2657 0.2138 0.0142  -0.0366 0.0631  22  LEU D CD2 
5286 N  N   . TRP D 53  ? 0.1675 0.2052 0.1865 0.0184  -0.0381 0.0528  23  TRP D N   
5287 C  CA  . TRP D 53  ? 0.1693 0.2021 0.1952 0.0172  -0.0427 0.0521  23  TRP D CA  
5288 C  C   . TRP D 53  ? 0.1868 0.2116 0.2066 0.0204  -0.0487 0.0468  23  TRP D C   
5289 O  O   . TRP D 53  ? 0.1946 0.2200 0.2027 0.0242  -0.0477 0.0444  23  TRP D O   
5290 C  CB  . TRP D 53  ? 0.1801 0.2117 0.2114 0.0157  -0.0416 0.0560  23  TRP D CB  
5291 C  CG  . TRP D 53  ? 0.1926 0.2254 0.2362 0.0098  -0.0431 0.0596  23  TRP D CG  
5292 C  CD1 . TRP D 53  ? 0.2095 0.2327 0.2611 0.0066  -0.0491 0.0600  23  TRP D CD1 
5293 C  CD2 . TRP D 53  ? 0.1857 0.2328 0.2372 0.0060  -0.0386 0.0626  23  TRP D CD2 
5294 N  NE1 . TRP D 53  ? 0.1994 0.2311 0.2647 -0.0012 -0.0476 0.0652  23  TRP D NE1 
5295 C  CE2 . TRP D 53  ? 0.1966 0.2454 0.2612 -0.0008 -0.0403 0.0665  23  TRP D CE2 
5296 C  CE3 . TRP D 53  ? 0.1903 0.2502 0.2402 0.0081  -0.0338 0.0612  23  TRP D CE3 
5297 C  CZ2 . TRP D 53  ? 0.1998 0.2676 0.2757 -0.0057 -0.0353 0.0695  23  TRP D CZ2 
5298 C  CZ3 . TRP D 53  ? 0.1844 0.2609 0.2439 0.0056  -0.0303 0.0619  23  TRP D CZ3 
5299 C  CH2 . TRP D 53  ? 0.1860 0.2688 0.2582 -0.0013 -0.0300 0.0663  23  TRP D CH2 
5300 N  N   . SER D 54  ? 0.2095 0.2296 0.2378 0.0186  -0.0552 0.0444  24  SER D N   
5301 C  CA  . SER D 54  ? 0.2168 0.2298 0.2397 0.0227  -0.0632 0.0368  24  SER D CA  
5302 C  C   . SER D 54  ? 0.2317 0.2383 0.2502 0.0276  -0.0648 0.0320  24  SER D C   
5303 O  O   . SER D 54  ? 0.2511 0.2518 0.2788 0.0255  -0.0653 0.0349  24  SER D O   
5304 C  CB  . SER D 54  ? 0.2257 0.2359 0.2635 0.0189  -0.0714 0.0338  24  SER D CB  
5305 O  OG  . SER D 54  ? 0.2247 0.2399 0.2613 0.0200  -0.0748 0.0321  24  SER D OG  
5306 N  N   . GLY D 55  ? 0.2254 0.2339 0.2292 0.0348  -0.0663 0.0248  25  GLY D N   
5307 C  CA  . GLY D 55  ? 0.2282 0.2347 0.2281 0.0424  -0.0680 0.0170  25  GLY D CA  
5308 C  C   . GLY D 55  ? 0.2242 0.2405 0.2209 0.0443  -0.0589 0.0207  25  GLY D C   
5309 O  O   . GLY D 55  ? 0.2359 0.2517 0.2329 0.0517  -0.0608 0.0138  25  GLY D O   
5310 N  N   . VAL D 56  ? 0.2104 0.2354 0.2061 0.0384  -0.0506 0.0299  26  VAL D N   
5311 C  CA  . VAL D 56  ? 0.2085 0.2453 0.2034 0.0390  -0.0427 0.0326  26  VAL D CA  
5312 C  C   . VAL D 56  ? 0.2126 0.2628 0.1958 0.0382  -0.0364 0.0337  26  VAL D C   
5313 O  O   . VAL D 56  ? 0.2137 0.2614 0.1916 0.0334  -0.0365 0.0389  26  VAL D O   
5314 C  CB  . VAL D 56  ? 0.2022 0.2393 0.2060 0.0325  -0.0392 0.0412  26  VAL D CB  
5315 C  CG1 . VAL D 56  ? 0.1804 0.2305 0.1849 0.0330  -0.0329 0.0424  26  VAL D CG1 
5316 C  CG2 . VAL D 56  ? 0.1669 0.1930 0.1801 0.0315  -0.0440 0.0438  26  VAL D CG2 
5317 N  N   . ASN D 57  ? 0.2012 0.2665 0.1813 0.0426  -0.0313 0.0294  27  ASN D N   
5318 C  CA  . ASN D 57  ? 0.2139 0.2957 0.1832 0.0399  -0.0237 0.0325  27  ASN D CA  
5319 C  C   . ASN D 57  ? 0.2029 0.2894 0.1783 0.0296  -0.0175 0.0431  27  ASN D C   
5320 O  O   . ASN D 57  ? 0.1921 0.2780 0.1799 0.0280  -0.0173 0.0438  27  ASN D O   
5321 C  CB  . ASN D 57  ? 0.2483 0.3508 0.2147 0.0484  -0.0193 0.0228  27  ASN D CB  
5322 C  CG  . ASN D 57  ? 0.2809 0.3792 0.2393 0.0598  -0.0267 0.0099  27  ASN D CG  
5323 O  OD1 . ASN D 57  ? 0.2807 0.3683 0.2294 0.0594  -0.0321 0.0100  27  ASN D OD1 
5324 N  ND2 . ASN D 57  ? 0.3047 0.4099 0.2688 0.0710  -0.0292 -0.0029 27  ASN D ND2 
5325 N  N   . PRO D 58  ? 0.2193 0.3095 0.1857 0.0226  -0.0137 0.0516  28  PRO D N   
5326 C  CA  . PRO D 58  ? 0.2195 0.3153 0.1938 0.0123  -0.0084 0.0605  28  PRO D CA  
5327 C  C   . PRO D 58  ? 0.2300 0.3482 0.2153 0.0129  -0.0017 0.0558  28  PRO D C   
5328 O  O   . PRO D 58  ? 0.2209 0.3553 0.2031 0.0211  0.0013  0.0474  28  PRO D O   
5329 C  CB  . PRO D 58  ? 0.2292 0.3265 0.1887 0.0054  -0.0055 0.0714  28  PRO D CB  
5330 C  CG  . PRO D 58  ? 0.2251 0.3099 0.1698 0.0125  -0.0128 0.0686  28  PRO D CG  
5331 C  CD  . PRO D 58  ? 0.2185 0.3061 0.1666 0.0236  -0.0157 0.0542  28  PRO D CD  
5332 N  N   . GLN D 59  ? 0.2350 0.3547 0.2343 0.0058  -0.0008 0.0592  29  GLN D N   
5333 C  CA  . GLN D 59  ? 0.2143 0.3559 0.2280 0.0053  0.0038  0.0546  29  GLN D CA  
5334 C  C   . GLN D 59  ? 0.2116 0.3579 0.2355 -0.0091 0.0069  0.0635  29  GLN D C   
5335 O  O   . GLN D 59  ? 0.2065 0.3325 0.2289 -0.0159 0.0022  0.0708  29  GLN D O   
5336 C  CB  . GLN D 59  ? 0.1870 0.3228 0.2103 0.0131  -0.0024 0.0470  29  GLN D CB  
5337 C  CG  . GLN D 59  ? 0.1774 0.3077 0.1951 0.0261  -0.0067 0.0391  29  GLN D CG  
5338 C  CD  . GLN D 59  ? 0.1840 0.3110 0.2105 0.0324  -0.0123 0.0351  29  GLN D CD  
5339 O  OE1 . GLN D 59  ? 0.1847 0.3227 0.2217 0.0297  -0.0118 0.0346  29  GLN D OE1 
5340 N  NE2 . GLN D 59  ? 0.1931 0.3044 0.2152 0.0404  -0.0187 0.0328  29  GLN D NE2 
5341 N  N   . PRO D 60  ? 0.2382 0.4110 0.2752 -0.0138 0.0134  0.0621  30  PRO D N   
5342 C  CA  . PRO D 60  ? 0.2440 0.4213 0.2943 -0.0302 0.0157  0.0711  30  PRO D CA  
5343 C  C   . PRO D 60  ? 0.2327 0.3883 0.2939 -0.0340 0.0059  0.0705  30  PRO D C   
5344 O  O   . PRO D 60  ? 0.2427 0.3863 0.3089 -0.0467 0.0036  0.0797  30  PRO D O   
5345 C  CB  . PRO D 60  ? 0.2461 0.4601 0.3140 -0.0316 0.0229  0.0649  30  PRO D CB  
5346 C  CG  . PRO D 60  ? 0.2518 0.4822 0.3094 -0.0169 0.0271  0.0557  30  PRO D CG  
5347 C  CD  . PRO D 60  ? 0.2348 0.4360 0.2772 -0.0045 0.0184  0.0514  30  PRO D CD  
5348 N  N   . ALA D 61  ? 0.2347 0.3853 0.2994 -0.0232 -0.0005 0.0599  31  ALA D N   
5349 C  CA  . ALA D 61  ? 0.2320 0.3671 0.3054 -0.0247 -0.0095 0.0567  31  ALA D CA  
5350 C  C   . ALA D 61  ? 0.2261 0.3338 0.2913 -0.0285 -0.0147 0.0634  31  ALA D C   
5351 O  O   . ALA D 61  ? 0.2136 0.3093 0.2887 -0.0330 -0.0221 0.0617  31  ALA D O   
5352 C  CB  . ALA D 61  ? 0.2237 0.3584 0.2949 -0.0113 -0.0143 0.0469  31  ALA D CB  
5353 N  N   . LEU D 62  ? 0.2389 0.3370 0.2872 -0.0254 -0.0126 0.0692  32  LEU D N   
5354 C  CA  . LEU D 62  ? 0.2751 0.3489 0.3160 -0.0276 -0.0187 0.0756  32  LEU D CA  
5355 C  C   . LEU D 62  ? 0.3210 0.3851 0.3695 -0.0414 -0.0213 0.0855  32  LEU D C   
5356 O  O   . LEU D 62  ? 0.3285 0.3701 0.3801 -0.0423 -0.0308 0.0862  32  LEU D O   
5357 C  CB  . LEU D 62  ? 0.2736 0.3431 0.2956 -0.0227 -0.0163 0.0802  32  LEU D CB  
5358 C  CG  . LEU D 62  ? 0.2460 0.3157 0.2636 -0.0104 -0.0178 0.0710  32  LEU D CG  
5359 C  CD1 . LEU D 62  ? 0.2486 0.3092 0.2507 -0.0060 -0.0195 0.0736  32  LEU D CD1 
5360 C  CD2 . LEU D 62  ? 0.2320 0.2933 0.2587 -0.0070 -0.0240 0.0647  32  LEU D CD2 
5361 N  N   . GLN D 63  ? 0.3565 0.4373 0.4097 -0.0526 -0.0136 0.0934  33  GLN D N   
5362 C  CA  . GLN D 63  ? 0.3833 0.4526 0.4449 -0.0687 -0.0164 0.1061  33  GLN D CA  
5363 C  C   . GLN D 63  ? 0.3818 0.4468 0.4683 -0.0745 -0.0245 0.0984  33  GLN D C   
5364 O  O   . GLN D 63  ? 0.4169 0.4655 0.5141 -0.0879 -0.0307 0.1074  33  GLN D O   
5365 C  CB  . GLN D 63  ? 0.4173 0.5097 0.4759 -0.0810 -0.0039 0.1194  33  GLN D CB  
5366 C  CG  . GLN D 63  ? 0.4232 0.5449 0.5047 -0.0898 0.0025  0.1155  33  GLN D CG  
5367 C  CD  . GLN D 63  ? 0.4677 0.6259 0.5429 -0.0914 0.0178  0.1193  33  GLN D CD  
5368 O  OE1 . GLN D 63  ? 0.4960 0.6564 0.5475 -0.0837 0.0229  0.1226  33  GLN D OE1 
5369 N  NE2 . GLN D 63  ? 0.4816 0.6712 0.5789 -0.1004 0.0247  0.1168  33  GLN D NE2 
5370 N  N   . GLN D 64  ? 0.3418 0.4195 0.4371 -0.0647 -0.0262 0.0821  34  GLN D N   
5371 C  CA  . GLN D 64  ? 0.3395 0.4151 0.4563 -0.0674 -0.0356 0.0714  34  GLN D CA  
5372 C  C   . GLN D 64  ? 0.3337 0.3938 0.4467 -0.0532 -0.0457 0.0580  34  GLN D C   
5373 O  O   . GLN D 64  ? 0.3404 0.4041 0.4667 -0.0501 -0.0533 0.0446  34  GLN D O   
5374 C  CB  . GLN D 64  ? 0.3449 0.4528 0.4758 -0.0675 -0.0303 0.0629  34  GLN D CB  
5375 C  CG  . GLN D 64  ? 0.3681 0.4995 0.5089 -0.0824 -0.0196 0.0738  34  GLN D CG  
5376 C  CD  . GLN D 64  ? 0.3938 0.5225 0.5606 -0.1018 -0.0250 0.0785  34  GLN D CD  
5377 O  OE1 . GLN D 64  ? 0.4108 0.5172 0.5769 -0.1149 -0.0276 0.0932  34  GLN D OE1 
5378 N  NE2 . GLN D 64  ? 0.3895 0.5401 0.5801 -0.1041 -0.0278 0.0665  34  GLN D NE2 
5379 N  N   . ALA D 65  ? 0.3170 0.3631 0.4125 -0.0444 -0.0460 0.0605  35  ALA D N   
5380 C  CA  . ALA D 65  ? 0.2900 0.3289 0.3815 -0.0308 -0.0527 0.0484  35  ALA D CA  
5381 C  C   . ALA D 65  ? 0.2074 0.2203 0.3056 -0.0312 -0.0654 0.0460  35  ALA D C   
5382 O  O   . ALA D 65  ? 0.2956 0.2896 0.3945 -0.0407 -0.0689 0.0582  35  ALA D O   
5383 C  CB  . ALA D 65  ? 0.2791 0.3209 0.3525 -0.0214 -0.0463 0.0511  35  ALA D CB  
5384 N  N   . ASN D 66  ? 0.2044 0.2171 0.3072 -0.0202 -0.0731 0.0301  36  ASN D N   
5385 C  CA  . ASN D 66  ? 0.2660 0.2557 0.3747 -0.0155 -0.0863 0.0236  36  ASN D CA  
5386 C  C   . ASN D 66  ? 0.2483 0.2339 0.3446 -0.0046 -0.0856 0.0240  36  ASN D C   
5387 O  O   . ASN D 66  ? 0.2684 0.2315 0.3665 -0.0031 -0.0953 0.0262  36  ASN D O   
5388 C  CB  . ASN D 66  ? 0.2910 0.2859 0.4121 -0.0071 -0.0960 0.0026  36  ASN D CB  
5389 C  CG  . ASN D 66  ? 0.3140 0.3163 0.4497 -0.0164 -0.0985 -0.0012 36  ASN D CG  
5390 O  OD1 . ASN D 66  ? 0.3300 0.3255 0.4738 -0.0320 -0.0969 0.0120  36  ASN D OD1 
5391 N  ND2 . ASN D 66  ? 0.3031 0.3227 0.4426 -0.0072 -0.1021 -0.0191 36  ASN D ND2 
5392 N  N   . GLN D 67  ? 0.1704 0.3229 0.2862 -0.0543 -0.0312 -0.0286 37  GLN D N   
5393 C  CA  . GLN D 67  ? 0.1907 0.3221 0.2849 -0.0429 -0.0240 -0.0258 37  GLN D CA  
5394 C  C   . GLN D 67  ? 0.1732 0.3157 0.2806 -0.0314 -0.0179 -0.0177 37  GLN D C   
5395 O  O   . GLN D 67  ? 0.1160 0.2827 0.2459 -0.0280 -0.0219 -0.0134 37  GLN D O   
5396 C  CB  . GLN D 67  ? 0.1990 0.3223 0.2691 -0.0375 -0.0320 -0.0287 37  GLN D CB  
5397 C  CG  . GLN D 67  ? 0.2453 0.3551 0.2988 -0.0460 -0.0382 -0.0396 37  GLN D CG  
5398 C  CD  . GLN D 67  ? 0.2772 0.4071 0.3340 -0.0524 -0.0531 -0.0446 37  GLN D CD  
5399 O  OE1 . GLN D 67  ? 0.2756 0.4288 0.3402 -0.0466 -0.0601 -0.0376 37  GLN D OE1 
5400 N  NE2 . GLN D 67  ? 0.3057 0.4253 0.3560 -0.0644 -0.0590 -0.0566 37  GLN D NE2 
5401 N  N   . VAL D 68  ? 0.1574 0.2810 0.2510 -0.0248 -0.0090 -0.0162 38  VAL D N   
5402 C  CA  . VAL D 68  ? 0.1449 0.2708 0.2454 -0.0139 -0.0034 -0.0111 38  VAL D CA  
5403 C  C   . VAL D 68  ? 0.1427 0.2511 0.2225 -0.0077 -0.0037 -0.0102 38  VAL D C   
5404 O  O   . VAL D 68  ? 0.1315 0.2247 0.1931 -0.0106 -0.0035 -0.0140 38  VAL D O   
5405 C  CB  . VAL D 68  ? 0.1538 0.2779 0.2624 -0.0142 0.0096  -0.0120 38  VAL D CB  
5406 C  CG1 . VAL D 68  ? 0.1588 0.2597 0.2452 -0.0189 0.0159  -0.0148 38  VAL D CG1 
5407 C  CG2 . VAL D 68  ? 0.1479 0.2737 0.2649 -0.0027 0.0147  -0.0097 38  VAL D CG2 
5408 N  N   . TYR D 69  ? 0.1307 0.2419 0.2161 0.0009  -0.0043 -0.0048 39  TYR D N   
5409 C  CA  . TYR D 69  ? 0.1468 0.2449 0.2184 0.0052  -0.0040 -0.0025 39  TYR D CA  
5410 C  C   . TYR D 69  ? 0.1508 0.2399 0.2287 0.0103  0.0036  -0.0028 39  TYR D C   
5411 O  O   . TYR D 69  ? 0.1601 0.2538 0.2532 0.0165  0.0040  0.0012  39  TYR D O   
5412 C  CB  . TYR D 69  ? 0.1438 0.2506 0.2142 0.0086  -0.0119 0.0052  39  TYR D CB  
5413 C  CG  . TYR D 69  ? 0.1529 0.2692 0.2124 0.0038  -0.0202 0.0032  39  TYR D CG  
5414 C  CD1 . TYR D 69  ? 0.1546 0.2866 0.2253 -0.0004 -0.0268 0.0011  39  TYR D CD1 
5415 C  CD2 . TYR D 69  ? 0.1614 0.2727 0.2006 0.0033  -0.0214 0.0024  39  TYR D CD2 
5416 C  CE1 . TYR D 69  ? 0.1614 0.3006 0.2203 -0.0060 -0.0360 -0.0033 39  TYR D CE1 
5417 C  CE2 . TYR D 69  ? 0.1629 0.2808 0.1885 -0.0005 -0.0285 -0.0023 39  TYR D CE2 
5418 C  CZ  . TYR D 69  ? 0.1760 0.3063 0.2101 -0.0056 -0.0366 -0.0058 39  TYR D CZ  
5419 O  OH  . TYR D 69  ? 0.1835 0.3192 0.2021 -0.0104 -0.0451 -0.0127 39  TYR D OH  
5420 N  N   . LEU D 70  ? 0.1655 0.2409 0.2312 0.0083  0.0088  -0.0081 40  LEU D N   
5421 C  CA  . LEU D 70  ? 0.1568 0.2232 0.2238 0.0116  0.0155  -0.0118 40  LEU D CA  
5422 C  C   . LEU D 70  ? 0.1359 0.1918 0.1994 0.0140  0.0135  -0.0107 40  LEU D C   
5423 O  O   . LEU D 70  ? 0.1249 0.1758 0.1769 0.0113  0.0110  -0.0112 40  LEU D O   
5424 C  CB  . LEU D 70  ? 0.1859 0.2441 0.2387 0.0077  0.0208  -0.0172 40  LEU D CB  
5425 C  CG  . LEU D 70  ? 0.2279 0.2917 0.2862 0.0067  0.0296  -0.0198 40  LEU D CG  
5426 C  CD1 . LEU D 70  ? 0.2404 0.3014 0.3042 0.0134  0.0357  -0.0242 40  LEU D CD1 
5427 C  CD2 . LEU D 70  ? 0.2444 0.3259 0.3209 0.0042  0.0286  -0.0166 40  LEU D CD2 
5428 N  N   . HIS D 71  ? 0.1405 0.1930 0.2163 0.0191  0.0147  -0.0091 41  HIS D N   
5429 C  CA  . HIS D 71  ? 0.1393 0.1795 0.2144 0.0189  0.0131  -0.0080 41  HIS D CA  
5430 C  C   . HIS D 71  ? 0.1215 0.1509 0.1848 0.0160  0.0153  -0.0178 41  HIS D C   
5431 O  O   . HIS D 71  ? 0.1280 0.1542 0.1872 0.0177  0.0204  -0.0254 41  HIS D O   
5432 C  CB  . HIS D 71  ? 0.1443 0.1779 0.2356 0.0253  0.0139  -0.0043 41  HIS D CB  
5433 C  CG  . HIS D 71  ? 0.1655 0.1839 0.2589 0.0230  0.0122  -0.0016 41  HIS D CG  
5434 N  ND1 . HIS D 71  ? 0.1796 0.1798 0.2803 0.0257  0.0149  -0.0078 41  HIS D ND1 
5435 C  CD2 . HIS D 71  ? 0.1659 0.1845 0.2567 0.0176  0.0087  0.0066  41  HIS D CD2 
5436 C  CE1 . HIS D 71  ? 0.1916 0.1800 0.2951 0.0204  0.0122  -0.0032 41  HIS D CE1 
5437 N  NE2 . HIS D 71  ? 0.1826 0.1837 0.2809 0.0153  0.0091  0.0064  41  HIS D NE2 
5438 N  N   . GLN D 72  ? 0.1363 0.1632 0.1935 0.0115  0.0114  -0.0174 42  GLN D N   
5439 C  CA  . GLN D 72  ? 0.1691 0.1889 0.2156 0.0087  0.0103  -0.0261 42  GLN D CA  
5440 C  C   . GLN D 72  ? 0.1733 0.1848 0.2267 0.0048  0.0069  -0.0282 42  GLN D C   
5441 O  O   . GLN D 72  ? 0.2031 0.2111 0.2489 0.0015  0.0035  -0.0361 42  GLN D O   
5442 C  CB  . GLN D 72  ? 0.1689 0.1958 0.2036 0.0070  0.0073  -0.0254 42  GLN D CB  
5443 C  CG  . GLN D 72  ? 0.1686 0.1966 0.1932 0.0084  0.0108  -0.0263 42  GLN D CG  
5444 C  CD  . GLN D 72  ? 0.1924 0.2128 0.2059 0.0091  0.0149  -0.0336 42  GLN D CD  
5445 O  OE1 . GLN D 72  ? 0.1964 0.2124 0.1950 0.0081  0.0120  -0.0370 42  GLN D OE1 
5446 N  NE2 . GLN D 72  ? 0.1956 0.2161 0.2158 0.0116  0.0220  -0.0358 42  GLN D NE2 
5447 N  N   . GLY D 73  ? 0.1568 0.1652 0.2242 0.0042  0.0070  -0.0208 43  GLY D N   
5448 C  CA  . GLY D 73  ? 0.1757 0.1732 0.2523 -0.0016 0.0046  -0.0223 43  GLY D CA  
5449 C  C   . GLY D 73  ? 0.1802 0.1837 0.2677 -0.0060 0.0041  -0.0088 43  GLY D C   
5450 O  O   . GLY D 73  ? 0.1626 0.1750 0.2499 -0.0024 0.0058  0.0020  43  GLY D O   
5451 N  N   . GLU D 74  ? 0.1947 0.1935 0.2915 -0.0148 0.0018  -0.0094 44  GLU D N   
5452 C  CA  . GLU D 74  ? 0.2036 0.2051 0.3125 -0.0207 0.0036  0.0049  44  GLU D CA  
5453 C  C   . GLU D 74  ? 0.1968 0.2067 0.3159 -0.0321 0.0011  0.0027  44  GLU D C   
5454 O  O   . GLU D 74  ? 0.1956 0.2009 0.3158 -0.0364 -0.0041 -0.0105 44  GLU D O   
5455 C  CB  . GLU D 74  ? 0.2270 0.2053 0.3468 -0.0205 0.0052  0.0116  44  GLU D CB  
5456 C  CG  . GLU D 74  ? 0.2537 0.2086 0.3816 -0.0265 0.0025  -0.0013 44  GLU D CG  
5457 C  CD  . GLU D 74  ? 0.2922 0.2183 0.4293 -0.0222 0.0044  0.0018  44  GLU D CD  
5458 O  OE1 . GLU D 74  ? 0.3029 0.2288 0.4410 -0.0128 0.0069  0.0147  44  GLU D OE1 
5459 O  OE2 . GLU D 74  ? 0.3208 0.2236 0.4647 -0.0277 0.0025  -0.0093 44  GLU D OE2 
5460 N  N   . VAL D 75  ? 0.1885 0.2129 0.3156 -0.0373 0.0049  0.0159  45  VAL D N   
5461 C  CA  . VAL D 75  ? 0.1884 0.2232 0.3329 -0.0501 0.0044  0.0170  45  VAL D CA  
5462 C  C   . VAL D 75  ? 0.2078 0.2257 0.3667 -0.0595 0.0081  0.0296  45  VAL D C   
5463 O  O   . VAL D 75  ? 0.2084 0.2265 0.3636 -0.0570 0.0142  0.0462  45  VAL D O   
5464 C  CB  . VAL D 75  ? 0.1753 0.2416 0.3211 -0.0495 0.0084  0.0225  45  VAL D CB  
5465 C  CG1 . VAL D 75  ? 0.1623 0.2435 0.3325 -0.0637 0.0099  0.0265  45  VAL D CG1 
5466 C  CG2 . VAL D 75  ? 0.1375 0.2160 0.2710 -0.0400 0.0038  0.0104  45  VAL D CG2 
5467 N  N   . VAL D 76  ? 0.2181 0.2197 0.3917 -0.0707 0.0037  0.0222  46  VAL D N   
5468 C  CA  . VAL D 76  ? 0.2368 0.2152 0.4260 -0.0814 0.0065  0.0330  46  VAL D CA  
5469 C  C   . VAL D 76  ? 0.3905 0.3787 0.6035 -0.1005 0.0044  0.0308  46  VAL D C   
5470 O  O   . VAL D 76  ? 0.3589 0.3742 0.5766 -0.1034 0.0002  0.0212  46  VAL D O   
5471 C  CB  . VAL D 76  ? 0.2990 0.2389 0.4853 -0.0765 0.0029  0.0239  46  VAL D CB  
5472 C  CG1 . VAL D 76  ? 0.2470 0.1832 0.4152 -0.0577 0.0051  0.0264  46  VAL D CG1 
5473 C  CG2 . VAL D 76  ? 0.3125 0.2453 0.4983 -0.0805 -0.0056 -0.0006 46  VAL D CG2 
5474 N  N   . ILE D 77  ? 0.4871 0.4533 0.7171 -0.1138 0.0069  0.0405  47  ILE D N   
5475 C  CA  . ILE D 77  ? 0.4527 0.4261 0.7097 -0.1352 0.0046  0.0385  47  ILE D CA  
5476 C  C   . ILE D 77  ? 0.4899 0.4307 0.7465 -0.1402 -0.0056 0.0178  47  ILE D C   
5477 O  O   . ILE D 77  ? 0.5064 0.4085 0.7582 -0.1385 -0.0044 0.0198  47  ILE D O   
5478 C  CB  . ILE D 77  ? 0.5564 0.5292 0.8192 -0.1447 0.0154  0.0613  47  ILE D CB  
5479 C  CG1 . ILE D 77  ? 0.2899 0.3022 0.5493 -0.1400 0.0258  0.0770  47  ILE D CG1 
5480 C  CG2 . ILE D 77  ? 0.6053 0.5795 0.8848 -0.1640 0.0127  0.0552  47  ILE D CG2 
5481 C  CD1 . ILE D 77  ? 0.3141 0.3338 0.5762 -0.1498 0.0376  0.0969  47  ILE D CD1 
5482 N  N   . ARG D 78  ? 0.5211 0.4777 0.7790 -0.1441 -0.0162 -0.0026 48  ARG D N   
5483 C  CA  . ARG D 78  ? 0.5963 0.5292 0.8511 -0.1523 -0.0263 -0.0225 48  ARG D CA  
5484 C  C   . ARG D 78  ? 0.6363 0.5821 0.9101 -0.1728 -0.0272 -0.0183 48  ARG D C   
5485 O  O   . ARG D 78  ? 0.6427 0.6090 0.9300 -0.1786 -0.0175 0.0011  48  ARG D O   
5486 C  CB  . ARG D 78  ? 0.6167 0.5589 0.8564 -0.1446 -0.0378 -0.0457 48  ARG D CB  
5487 C  CG  . ARG D 78  ? 0.6507 0.5642 0.8692 -0.1279 -0.0363 -0.0554 48  ARG D CG  
5488 C  CD  . ARG D 78  ? 0.6788 0.5889 0.8751 -0.1231 -0.0470 -0.0810 48  ARG D CD  
5489 N  NE  . ARG D 78  ? 0.6841 0.5790 0.8565 -0.1040 -0.0415 -0.0866 48  ARG D NE  
5490 C  CZ  . ARG D 78  ? 0.7050 0.5883 0.8535 -0.0969 -0.0461 -0.1077 48  ARG D CZ  
5491 N  NH1 . ARG D 78  ? 0.7309 0.6156 0.8698 -0.1058 -0.0573 -0.1238 48  ARG D NH1 
5492 N  NH2 . ARG D 78  ? 0.7004 0.5751 0.8284 -0.0790 -0.0379 -0.1090 48  ARG D NH2 
5493 N  N   . GLN D 79  ? 0.6649 0.6027 0.9389 -0.1839 -0.0385 -0.0368 49  GLN D N   
5494 C  CA  . GLN D 79  ? 0.6995 0.6274 0.9887 -0.2050 -0.0392 -0.0351 49  GLN D CA  
5495 C  C   . GLN D 79  ? 0.6877 0.6411 0.9985 -0.2159 -0.0275 -0.0123 49  GLN D C   
5496 O  O   . GLN D 79  ? 0.7275 0.6556 1.0438 -0.2253 -0.0195 0.0005  49  GLN D O   
5497 C  CB  . GLN D 79  ? 0.7287 0.6716 1.0198 -0.2165 -0.0546 -0.0561 49  GLN D CB  
5498 C  CG  . GLN D 79  ? 0.7926 0.6927 1.0726 -0.2253 -0.0626 -0.0738 49  GLN D CG  
5499 C  CD  . GLN D 79  ? 0.8498 0.7364 1.1495 -0.2484 -0.0597 -0.0668 49  GLN D CD  
5500 O  OE1 . GLN D 79  ? 0.8455 0.7567 1.1669 -0.2578 -0.0507 -0.0480 49  GLN D OE1 
5501 N  NE2 . GLN D 79  ? 0.9082 0.7553 1.1993 -0.2577 -0.0664 -0.0823 49  GLN D NE2 
5502 N  N   . ARG D 80  ? 0.6259 0.6288 0.9479 -0.2144 -0.0254 -0.0069 50  ARG D N   
5503 C  CA  . ARG D 80  ? 0.5971 0.6224 0.9295 -0.2152 -0.0094 0.0164  50  ARG D CA  
5504 C  C   . ARG D 80  ? 0.5157 0.5848 0.8473 -0.2005 -0.0063 0.0195  50  ARG D C   
5505 O  O   . ARG D 80  ? 0.5209 0.6259 0.8661 -0.2038 0.0036  0.0303  50  ARG D O   
5506 C  CB  . ARG D 80  ? 0.6472 0.6847 1.0024 -0.2376 -0.0036 0.0243  50  ARG D CB  
5507 C  CG  . ARG D 80  ? 0.6602 0.7109 1.0194 -0.2382 0.0156  0.0497  50  ARG D CG  
5508 C  CD  . ARG D 80  ? 0.6995 0.7274 1.0680 -0.2574 0.0248  0.0640  50  ARG D CD  
5509 N  NE  . ARG D 80  ? 0.6799 0.7327 1.0502 -0.2567 0.0429  0.0859  50  ARG D NE  
5510 C  CZ  . ARG D 80  ? 0.6912 0.7197 1.0486 -0.2558 0.0549  0.1077  50  ARG D CZ  
5511 N  NH1 . ARG D 80  ? 0.7171 0.6943 1.0618 -0.2548 0.0510  0.1119  50  ARG D NH1 
5512 N  NH2 . ARG D 80  ? 0.6862 0.7421 1.0418 -0.2545 0.0708  0.1252  50  ARG D NH2 
5513 N  N   . ALA D 81  ? 0.4429 0.5106 0.7588 -0.1840 -0.0139 0.0088  51  ALA D N   
5514 C  CA  . ALA D 81  ? 0.3662 0.4721 0.6807 -0.1698 -0.0106 0.0120  51  ALA D CA  
5515 C  C   . ALA D 81  ? 0.3164 0.4052 0.6097 -0.1516 -0.0100 0.0122  51  ALA D C   
5516 O  O   . ALA D 81  ? 0.2918 0.3427 0.5724 -0.1488 -0.0141 0.0058  51  ALA D O   
5517 C  CB  . ALA D 81  ? 0.3452 0.4842 0.6688 -0.1701 -0.0236 -0.0033 51  ALA D CB  
5518 N  N   . ALA D 82  ? 0.2851 0.4030 0.5750 -0.1389 -0.0041 0.0185  52  ALA D N   
5519 C  CA  . ALA D 82  ? 0.2550 0.3592 0.5151 -0.1194 -0.0031 0.0171  52  ALA D CA  
5520 C  C   . ALA D 82  ? 0.2539 0.3468 0.4979 -0.1117 -0.0171 -0.0036 52  ALA D C   
5521 O  O   . ALA D 82  ? 0.2403 0.3512 0.4954 -0.1165 -0.0281 -0.0156 52  ALA D O   
5522 C  CB  . ALA D 82  ? 0.2129 0.3481 0.4645 -0.1062 0.0060  0.0254  52  ALA D CB  
5523 N  N   . TRP D 83  ? 0.2488 0.3131 0.4664 -0.0997 -0.0166 -0.0072 53  TRP D N   
5524 C  CA  . TRP D 83  ? 0.2566 0.3055 0.4557 -0.0935 -0.0271 -0.0258 53  TRP D CA  
5525 C  C   . TRP D 83  ? 0.2276 0.2650 0.3992 -0.0758 -0.0219 -0.0243 53  TRP D C   
5526 O  O   . TRP D 83  ? 0.2131 0.2338 0.3813 -0.0722 -0.0139 -0.0141 53  TRP D O   
5527 C  CB  . TRP D 83  ? 0.3121 0.3282 0.5165 -0.1048 -0.0327 -0.0367 53  TRP D CB  
5528 C  CG  . TRP D 83  ? 0.3500 0.3445 0.5283 -0.0951 -0.0385 -0.0545 53  TRP D CG  
5529 C  CD1 . TRP D 83  ? 0.3692 0.3369 0.5299 -0.0836 -0.0322 -0.0556 53  TRP D CD1 
5530 C  CD2 . TRP D 83  ? 0.3723 0.3733 0.5387 -0.0957 -0.0511 -0.0730 53  TRP D CD2 
5531 N  NE1 . TRP D 83  ? 0.3854 0.3431 0.5242 -0.0773 -0.0379 -0.0741 53  TRP D NE1 
5532 C  CE2 . TRP D 83  ? 0.3887 0.3650 0.5278 -0.0848 -0.0499 -0.0847 53  TRP D CE2 
5533 C  CE3 . TRP D 83  ? 0.3766 0.4041 0.5529 -0.1037 -0.0637 -0.0801 53  TRP D CE3 
5534 C  CZ2 . TRP D 83  ? 0.4041 0.3796 0.5210 -0.0824 -0.0598 -0.1027 53  TRP D CZ2 
5535 C  CZ3 . TRP D 83  ? 0.3936 0.4200 0.5484 -0.1008 -0.0761 -0.0977 53  TRP D CZ3 
5536 C  CH2 . TRP D 83  ? 0.4046 0.4043 0.5278 -0.0906 -0.0735 -0.1086 53  TRP D CH2 
5537 N  N   . PHE D 84  ? 0.2064 0.2532 0.3599 -0.0653 -0.0268 -0.0331 54  PHE D N   
5538 C  CA  . PHE D 84  ? 0.2068 0.2436 0.3364 -0.0510 -0.0222 -0.0327 54  PHE D CA  
5539 C  C   . PHE D 84  ? 0.2263 0.2376 0.3406 -0.0487 -0.0255 -0.0470 54  PHE D C   
5540 O  O   . PHE D 84  ? 0.2394 0.2509 0.3458 -0.0513 -0.0345 -0.0605 54  PHE D O   
5541 C  CB  . PHE D 84  ? 0.1933 0.2509 0.3110 -0.0411 -0.0235 -0.0322 54  PHE D CB  
5542 C  CG  . PHE D 84  ? 0.1960 0.2426 0.2903 -0.0293 -0.0199 -0.0336 54  PHE D CG  
5543 C  CD1 . PHE D 84  ? 0.1870 0.2281 0.2784 -0.0242 -0.0116 -0.0245 54  PHE D CD1 
5544 C  CD2 . PHE D 84  ? 0.2013 0.2443 0.2769 -0.0244 -0.0253 -0.0432 54  PHE D CD2 
5545 C  CE1 . PHE D 84  ? 0.1817 0.2158 0.2563 -0.0154 -0.0086 -0.0261 54  PHE D CE1 
5546 C  CE2 . PHE D 84  ? 0.1955 0.2296 0.2521 -0.0157 -0.0205 -0.0434 54  PHE D CE2 
5547 C  CZ  . PHE D 84  ? 0.1840 0.2145 0.2423 -0.0118 -0.0120 -0.0353 54  PHE D CZ  
5548 N  N   . GLN D 85  ? 0.2072 0.1982 0.3170 -0.0430 -0.0184 -0.0441 55  GLN D N   
5549 C  CA  . GLN D 85  ? 0.2351 0.2044 0.3305 -0.0375 -0.0179 -0.0574 55  GLN D CA  
5550 C  C   . GLN D 85  ? 0.2279 0.2046 0.3055 -0.0249 -0.0127 -0.0551 55  GLN D C   
5551 O  O   . GLN D 85  ? 0.2279 0.2082 0.3092 -0.0190 -0.0064 -0.0433 55  GLN D O   
5552 C  CB  . GLN D 85  ? 0.2780 0.2204 0.3850 -0.0381 -0.0133 -0.0561 55  GLN D CB  
5553 C  CG  . GLN D 85  ? 0.3214 0.2428 0.4154 -0.0288 -0.0096 -0.0698 55  GLN D CG  
5554 C  CD  . GLN D 85  ? 0.3805 0.2864 0.4659 -0.0353 -0.0161 -0.0911 55  GLN D CD  
5555 O  OE1 . GLN D 85  ? 0.4289 0.3117 0.5266 -0.0430 -0.0185 -0.0975 55  GLN D OE1 
5556 N  NE2 . GLN D 85  ? 0.3836 0.3005 0.4463 -0.0326 -0.0195 -0.1022 55  GLN D NE2 
5557 N  N   . LYS D 86  ? 0.2263 0.2065 0.2844 -0.0220 -0.0160 -0.0655 56  LYS D N   
5558 C  CA  . LYS D 86  ? 0.2385 0.2228 0.2798 -0.0123 -0.0101 -0.0639 56  LYS D CA  
5559 C  C   . LYS D 86  ? 0.2449 0.2132 0.2850 -0.0059 -0.0016 -0.0687 56  LYS D C   
5560 O  O   . LYS D 86  ? 0.2239 0.1748 0.2627 -0.0071 -0.0017 -0.0811 56  LYS D O   
5561 C  CB  . LYS D 86  ? 0.2655 0.2556 0.2843 -0.0114 -0.0155 -0.0716 56  LYS D CB  
5562 C  CG  . LYS D 86  ? 0.2633 0.2532 0.2630 -0.0036 -0.0079 -0.0708 56  LYS D CG  
5563 C  CD  . LYS D 86  ? 0.2489 0.2510 0.2532 -0.0003 -0.0050 -0.0574 56  LYS D CD  
5564 C  CE  . LYS D 86  ? 0.2537 0.2555 0.2412 0.0044  0.0020  -0.0561 56  LYS D CE  
5565 N  NZ  . LYS D 86  ? 0.2542 0.2507 0.2469 0.0079  0.0124  -0.0589 56  LYS D NZ  
5566 N  N   . MSE D 87  ? 0.2342 0.2092 0.2767 0.0012  0.0054  -0.0599 57  MSE D N   
5567 C  CA  . MSE D 87  ? 0.2502 0.2159 0.2983 0.0090  0.0136  -0.0624 57  MSE D CA  
5568 C  C   . MSE D 87  ? 0.2066 0.1862 0.2476 0.0148  0.0202  -0.0587 57  MSE D C   
5569 O  O   . MSE D 87  ? 0.1795 0.1718 0.2133 0.0124  0.0178  -0.0522 57  MSE D O   
5570 C  CB  . MSE D 87  ? 0.2873 0.2475 0.3576 0.0106  0.0140  -0.0513 57  MSE D CB  
5571 C  CG  . MSE D 87  ? 0.3285 0.2780 0.4099 0.0016  0.0080  -0.0486 57  MSE D CG  
5572 SE SE  . MSE D 87  ? 0.3750 0.3092 0.4800 0.0053  0.0101  -0.0335 57  MSE D SE  
5573 C  CE  . MSE D 87  ? 0.3516 0.3109 0.4582 0.0015  0.0079  -0.0128 57  MSE D CE  
5574 N  N   . GLY D 88  ? 0.2021 0.1793 0.2482 0.0225  0.0288  -0.0627 58  GLY D N   
5575 C  CA  . GLY D 88  ? 0.1871 0.1807 0.2338 0.0262  0.0354  -0.0576 58  GLY D CA  
5576 C  C   . GLY D 88  ? 0.2027 0.1998 0.2263 0.0243  0.0405  -0.0639 58  GLY D C   
5577 O  O   . GLY D 88  ? 0.2120 0.1987 0.2170 0.0231  0.0406  -0.0750 58  GLY D O   
5578 N  N   . LEU D 89  ? 0.1968 0.2085 0.2208 0.0232  0.0444  -0.0563 59  LEU D N   
5579 C  CA  . LEU D 89  ? 0.2017 0.2167 0.2048 0.0205  0.0507  -0.0579 59  LEU D CA  
5580 C  C   . LEU D 89  ? 0.2105 0.2177 0.1902 0.0154  0.0418  -0.0577 59  LEU D C   
5581 O  O   . LEU D 89  ? 0.2066 0.2150 0.1913 0.0126  0.0323  -0.0511 59  LEU D O   
5582 C  CB  . LEU D 89  ? 0.1849 0.2150 0.1979 0.0178  0.0548  -0.0482 59  LEU D CB  
5583 C  CG  . LEU D 89  ? 0.1877 0.2322 0.2256 0.0230  0.0640  -0.0482 59  LEU D CG  
5584 C  CD1 . LEU D 89  ? 0.1813 0.2430 0.2324 0.0177  0.0652  -0.0391 59  LEU D CD1 
5585 C  CD2 . LEU D 89  ? 0.1923 0.2364 0.2216 0.0277  0.0778  -0.0583 59  LEU D CD2 
5586 N  N   . PRO D 90  ? 0.2199 0.2211 0.1737 0.0148  0.0444  -0.0642 60  PRO D N   
5587 C  CA  . PRO D 90  ? 0.2404 0.2376 0.1730 0.0113  0.0346  -0.0610 60  PRO D CA  
5588 C  C   . PRO D 90  ? 0.2439 0.2454 0.1735 0.0087  0.0359  -0.0483 60  PRO D C   
5589 O  O   . PRO D 90  ? 0.2414 0.2479 0.1733 0.0075  0.0469  -0.0443 60  PRO D O   
5590 C  CB  . PRO D 90  ? 0.2507 0.2412 0.1532 0.0120  0.0376  -0.0709 60  PRO D CB  
5591 C  CG  . PRO D 90  ? 0.2615 0.2546 0.1671 0.0157  0.0538  -0.0773 60  PRO D CG  
5592 C  CD  . PRO D 90  ? 0.2431 0.2413 0.1847 0.0187  0.0559  -0.0755 60  PRO D CD  
5593 N  N   . SER D 91  ? 0.2411 0.2405 0.1671 0.0078  0.0249  -0.0424 61  SER D N   
5594 C  CA  . SER D 91  ? 0.2474 0.2451 0.1696 0.0060  0.0251  -0.0316 61  SER D CA  
5595 C  C   . SER D 91  ? 0.2710 0.2628 0.1685 0.0040  0.0331  -0.0273 61  SER D C   
5596 O  O   . SER D 91  ? 0.2909 0.2778 0.1635 0.0055  0.0309  -0.0299 61  SER D O   
5597 C  CB  . SER D 91  ? 0.2585 0.2539 0.1800 0.0081  0.0124  -0.0276 61  SER D CB  
5598 O  OG  . SER D 91  ? 0.2886 0.2816 0.1930 0.0104  0.0037  -0.0305 61  SER D OG  
5599 N  N   . SER D 92  ? 0.2761 0.2693 0.1798 -0.0004 0.0424  -0.0203 62  SER D N   
5600 C  CA  . SER D 92  ? 0.3142 0.3046 0.1989 -0.0044 0.0545  -0.0150 62  SER D CA  
5601 C  C   . SER D 92  ? 0.3196 0.3117 0.2201 -0.0118 0.0610  -0.0064 62  SER D C   
5602 O  O   . SER D 92  ? 0.2853 0.2824 0.2101 -0.0128 0.0561  -0.0074 62  SER D O   
5603 C  CB  . SER D 92  ? 0.3299 0.3295 0.2116 -0.0026 0.0666  -0.0246 62  SER D CB  
5604 O  OG  . SER D 92  ? 0.3185 0.3314 0.2328 -0.0014 0.0712  -0.0299 62  SER D OG  
5605 N  N   . ARG D 93  ? 0.3654 0.3537 0.2513 -0.0180 0.0722  0.0021  63  ARG D N   
5606 C  CA  . ARG D 93  ? 0.3848 0.3760 0.2885 -0.0280 0.0797  0.0096  63  ARG D CA  
5607 C  C   . ARG D 93  ? 0.3636 0.3792 0.2944 -0.0298 0.0911  0.0030  63  ARG D C   
5608 O  O   . ARG D 93  ? 0.3802 0.4059 0.3038 -0.0285 0.1046  0.0003  63  ARG D O   
5609 C  CB  . ARG D 93  ? 0.4324 0.4099 0.3129 -0.0358 0.0885  0.0233  63  ARG D CB  
5610 C  CG  . ARG D 93  ? 0.4533 0.4283 0.3538 -0.0486 0.0928  0.0312  63  ARG D CG  
5611 C  CD  . ARG D 93  ? 0.4546 0.4173 0.3681 -0.0472 0.0771  0.0288  63  ARG D CD  
5612 N  NE  . ARG D 93  ? 0.4762 0.4358 0.4099 -0.0602 0.0790  0.0325  63  ARG D NE  
5613 C  CZ  . ARG D 93  ? 0.5159 0.4524 0.4392 -0.0697 0.0820  0.0442  63  ARG D CZ  
5614 N  NH1 . ARG D 93  ? 0.5466 0.4622 0.4379 -0.0662 0.0834  0.0555  63  ARG D NH1 
5615 N  NH2 . ARG D 93  ? 0.5252 0.4585 0.4696 -0.0833 0.0826  0.0450  63  ARG D NH2 
5616 N  N   . LEU D 94  ? 0.3352 0.3615 0.2966 -0.0314 0.0854  0.0000  64  LEU D N   
5617 C  CA  . LEU D 94  ? 0.3327 0.3846 0.3242 -0.0315 0.0935  -0.0048 64  LEU D CA  
5618 C  C   . LEU D 94  ? 0.3456 0.4074 0.3620 -0.0434 0.0937  0.0005  64  LEU D C   
5619 O  O   . LEU D 94  ? 0.3587 0.4046 0.3703 -0.0500 0.0849  0.0048  64  LEU D O   
5620 C  CB  . LEU D 94  ? 0.3114 0.3705 0.3179 -0.0209 0.0846  -0.0138 64  LEU D CB  
5621 C  CG  . LEU D 94  ? 0.3092 0.3578 0.2949 -0.0111 0.0831  -0.0210 64  LEU D CG  
5622 C  CD1 . LEU D 94  ? 0.2870 0.3363 0.2876 -0.0039 0.0716  -0.0264 64  LEU D CD1 
5623 C  CD2 . LEU D 94  ? 0.3172 0.3754 0.2990 -0.0073 0.0993  -0.0269 64  LEU D CD2 
5624 N  N   . THR D 95  ? 0.3306 0.4196 0.3750 -0.0461 0.1041  -0.0009 65  THR D N   
5625 C  CA  . THR D 95  ? 0.3268 0.4321 0.4012 -0.0585 0.1031  0.0025  65  THR D CA  
5626 C  C   . THR D 95  ? 0.3077 0.4239 0.4038 -0.0527 0.0874  -0.0034 65  THR D C   
5627 O  O   . THR D 95  ? 0.3199 0.4622 0.4434 -0.0465 0.0886  -0.0069 65  THR D O   
5628 C  CB  . THR D 95  ? 0.3259 0.4606 0.4244 -0.0642 0.1211  0.0046  65  THR D CB  
5629 O  OG1 . THR D 95  ? 0.3562 0.4800 0.4281 -0.0688 0.1373  0.0111  65  THR D OG1 
5630 C  CG2 . THR D 95  ? 0.3266 0.4787 0.4575 -0.0803 0.1183  0.0083  65  THR D CG2 
5631 N  N   . LEU D 96  ? 0.2800 0.3762 0.3632 -0.0538 0.0729  -0.0040 66  LEU D N   
5632 C  CA  . LEU D 96  ? 0.2560 0.3590 0.3510 -0.0486 0.0579  -0.0085 66  LEU D CA  
5633 C  C   . LEU D 96  ? 0.2551 0.3493 0.3506 -0.0597 0.0472  -0.0090 66  LEU D C   
5634 O  O   . LEU D 96  ? 0.2636 0.3358 0.3437 -0.0682 0.0494  -0.0061 66  LEU D O   
5635 C  CB  . LEU D 96  ? 0.2466 0.3337 0.3213 -0.0356 0.0513  -0.0113 66  LEU D CB  
5636 C  CG  . LEU D 96  ? 0.2298 0.3208 0.3027 -0.0241 0.0585  -0.0140 66  LEU D CG  
5637 C  CD1 . LEU D 96  ? 0.2238 0.2960 0.2758 -0.0157 0.0509  -0.0164 66  LEU D CD1 
5638 C  CD2 . LEU D 96  ? 0.2135 0.3298 0.3167 -0.0180 0.0586  -0.0155 66  LEU D CD2 
5639 N  N   . PRO D 97  ? 0.2470 0.3563 0.3584 -0.0594 0.0351  -0.0128 67  PRO D N   
5640 C  CA  . PRO D 97  ? 0.2481 0.3447 0.3522 -0.0669 0.0228  -0.0170 67  PRO D CA  
5641 C  C   . PRO D 97  ? 0.2369 0.3071 0.3121 -0.0578 0.0179  -0.0191 67  PRO D C   
5642 O  O   . PRO D 97  ? 0.2150 0.2792 0.2785 -0.0472 0.0225  -0.0168 67  PRO D O   
5643 C  CB  . PRO D 97  ? 0.2399 0.3643 0.3654 -0.0660 0.0111  -0.0201 67  PRO D CB  
5644 C  CG  . PRO D 97  ? 0.2216 0.3614 0.3554 -0.0511 0.0149  -0.0166 67  PRO D CG  
5645 C  CD  . PRO D 97  ? 0.2321 0.3697 0.3669 -0.0508 0.0315  -0.0134 67  PRO D CD  
5646 N  N   . ALA D 98  ? 0.2478 0.3040 0.3129 -0.0617 0.0085  -0.0247 68  ALA D N   
5647 C  CA  . ALA D 98  ? 0.2387 0.2775 0.2817 -0.0513 0.0039  -0.0278 68  ALA D CA  
5648 C  C   . ALA D 98  ? 0.2209 0.2758 0.2660 -0.0392 0.0022  -0.0259 68  ALA D C   
5649 O  O   . ALA D 98  ? 0.2119 0.2896 0.2730 -0.0388 -0.0018 -0.0250 68  ALA D O   
5650 C  CB  . ALA D 98  ? 0.2476 0.2762 0.2825 -0.0555 -0.0058 -0.0368 68  ALA D CB  
5651 N  N   . MSE D 99  ? 0.2105 0.2535 0.2411 -0.0298 0.0047  -0.0244 69  MSE D N   
5652 C  CA  . MSE D 99  ? 0.2100 0.2637 0.2436 -0.0203 0.0052  -0.0215 69  MSE D CA  
5653 C  C   . MSE D 99  ? 0.1845 0.2323 0.2053 -0.0130 0.0013  -0.0228 69  MSE D C   
5654 O  O   . MSE D 99  ? 0.1840 0.2169 0.1918 -0.0117 0.0008  -0.0258 69  MSE D O   
5655 C  CB  . MSE D 99  ? 0.2317 0.2818 0.2648 -0.0173 0.0137  -0.0184 69  MSE D CB  
5656 C  CG  . MSE D 99  ? 0.2666 0.2963 0.2813 -0.0168 0.0166  -0.0179 69  MSE D CG  
5657 SE SE  . MSE D 99  ? 0.2997 0.3263 0.3060 -0.0115 0.0243  -0.0162 69  MSE D SE  
5658 C  CE  . MSE D 99  ? 0.2887 0.3190 0.2965 -0.0024 0.0176  -0.0185 69  MSE D CE  
5659 N  N   . TRP D 100 ? 0.1713 0.2314 0.1978 -0.0080 -0.0008 -0.0197 70  TRP D N   
5660 C  CA  . TRP D 100 ? 0.1592 0.2176 0.1782 -0.0017 -0.0013 -0.0183 70  TRP D CA  
5661 C  C   . TRP D 100 ? 0.1447 0.2008 0.1687 0.0019  0.0029  -0.0153 70  TRP D C   
5662 O  O   . TRP D 100 ? 0.1548 0.2144 0.1890 0.0018  0.0056  -0.0138 70  TRP D O   
5663 C  CB  . TRP D 100 ? 0.1520 0.2236 0.1719 0.0001  -0.0058 -0.0149 70  TRP D CB  
5664 C  CG  . TRP D 100 ? 0.1671 0.2424 0.1779 -0.0030 -0.0113 -0.0197 70  TRP D CG  
5665 C  CD1 . TRP D 100 ? 0.1293 0.2112 0.1452 -0.0091 -0.0167 -0.0226 70  TRP D CD1 
5666 C  CD2 . TRP D 100 ? 0.1686 0.2428 0.1637 -0.0004 -0.0120 -0.0236 70  TRP D CD2 
5667 N  NE1 . TRP D 100 ? 0.1760 0.2586 0.1779 -0.0112 -0.0223 -0.0292 70  TRP D NE1 
5668 C  CE2 . TRP D 100 ? 0.1865 0.2638 0.1739 -0.0050 -0.0185 -0.0303 70  TRP D CE2 
5669 C  CE3 . TRP D 100 ? 0.1711 0.2442 0.1591 0.0052  -0.0073 -0.0228 70  TRP D CE3 
5670 C  CZ2 . TRP D 100 ? 0.1956 0.2717 0.1644 -0.0032 -0.0197 -0.0377 70  TRP D CZ2 
5671 C  CZ3 . TRP D 100 ? 0.1873 0.2623 0.1601 0.0076  -0.0070 -0.0287 70  TRP D CZ3 
5672 C  CH2 . TRP D 100 ? 0.1999 0.2753 0.1613 0.0040  -0.0128 -0.0366 70  TRP D CH2 
5673 N  N   . VAL D 101 ? 0.1341 0.1854 0.1522 0.0051  0.0032  -0.0156 71  VAL D N   
5674 C  CA  . VAL D 101 ? 0.1182 0.1688 0.1419 0.0071  0.0047  -0.0138 71  VAL D CA  
5675 C  C   . VAL D 101 ? 0.1095 0.1682 0.1400 0.0081  0.0035  -0.0080 71  VAL D C   
5676 O  O   . VAL D 101 ? 0.1364 0.2005 0.1622 0.0087  0.0029  -0.0067 71  VAL D O   
5677 C  CB  . VAL D 101 ? 0.1166 0.1608 0.1333 0.0087  0.0041  -0.0167 71  VAL D CB  
5678 C  CG1 . VAL D 101 ? 0.1090 0.1539 0.1331 0.0085  0.0038  -0.0163 71  VAL D CG1 
5679 C  CG2 . VAL D 101 ? 0.1128 0.1466 0.1195 0.0080  0.0053  -0.0193 71  VAL D CG2 
5680 N  N   . THR D 102 ? 0.1067 0.1654 0.1479 0.0089  0.0042  -0.0041 72  THR D N   
5681 C  CA  . THR D 102 ? 0.1282 0.1911 0.1753 0.0094  0.0032  0.0045  72  THR D CA  
5682 C  C   . THR D 102 ? 0.1261 0.1809 0.1803 0.0078  0.0048  0.0051  72  THR D C   
5683 O  O   . THR D 102 ? 0.1092 0.1541 0.1687 0.0085  0.0060  0.0006  72  THR D O   
5684 C  CB  . THR D 102 ? 0.1468 0.2137 0.2031 0.0124  0.0011  0.0105  72  THR D CB  
5685 O  OG1 . THR D 102 ? 0.1329 0.2101 0.1844 0.0117  -0.0023 0.0090  72  THR D OG1 
5686 C  CG2 . THR D 102 ? 0.1787 0.2469 0.2386 0.0134  -0.0004 0.0226  72  THR D CG2 
5687 N  N   . VAL D 103 ? 0.1263 0.1859 0.1810 0.0050  0.0055  0.0100  73  VAL D N   
5688 C  CA  . VAL D 103 ? 0.1442 0.1972 0.2095 0.0007  0.0063  0.0113  73  VAL D CA  
5689 C  C   . VAL D 103 ? 0.1465 0.2006 0.2179 -0.0016 0.0081  0.0248  73  VAL D C   
5690 O  O   . VAL D 103 ? 0.1565 0.2235 0.2211 -0.0019 0.0100  0.0317  73  VAL D O   
5691 C  CB  . VAL D 103 ? 0.1484 0.2082 0.2137 -0.0024 0.0059  0.0056  73  VAL D CB  
5692 C  CG1 . VAL D 103 ? 0.1644 0.2213 0.2441 -0.0097 0.0058  0.0077  73  VAL D CG1 
5693 C  CG2 . VAL D 103 ? 0.1065 0.1613 0.1637 0.0002  0.0032  -0.0051 73  VAL D CG2 
5694 N  N   . ARG D 104 ? 0.1548 0.1941 0.2376 -0.0031 0.0079  0.0286  74  ARG D N   
5695 C  CA  . ARG D 104 ? 0.1498 0.1853 0.2389 -0.0061 0.0097  0.0441  74  ARG D CA  
5696 C  C   . ARG D 104 ? 0.1747 0.2139 0.2721 -0.0165 0.0131  0.0473  74  ARG D C   
5697 O  O   . ARG D 104 ? 0.1687 0.2002 0.2761 -0.0221 0.0117  0.0381  74  ARG D O   
5698 C  CB  . ARG D 104 ? 0.1648 0.1789 0.2647 -0.0025 0.0082  0.0474  74  ARG D CB  
5699 C  CG  . ARG D 104 ? 0.1860 0.1919 0.2911 -0.0041 0.0092  0.0670  74  ARG D CG  
5700 C  CD  . ARG D 104 ? 0.2106 0.1951 0.3266 0.0036  0.0069  0.0714  74  ARG D CD  
5701 N  NE  . ARG D 104 ? 0.2352 0.1954 0.3640 0.0000  0.0080  0.0609  74  ARG D NE  
5702 C  CZ  . ARG D 104 ? 0.2519 0.1891 0.3925 -0.0059 0.0090  0.0695  74  ARG D CZ  
5703 N  NH1 . ARG D 104 ? 0.2628 0.1990 0.4032 -0.0087 0.0102  0.0916  74  ARG D NH1 
5704 N  NH2 . ARG D 104 ? 0.2648 0.1786 0.4155 -0.0097 0.0090  0.0559  74  ARG D NH2 
5705 N  N   . ILE D 105 ? 0.1890 0.2415 0.2825 -0.0195 0.0177  0.0603  75  ILE D N   
5706 C  CA  . ILE D 105 ? 0.2070 0.2707 0.3106 -0.0296 0.0232  0.0650  75  ILE D CA  
5707 C  C   . ILE D 105 ? 0.2353 0.2879 0.3460 -0.0366 0.0272  0.0840  75  ILE D C   
5708 O  O   . ILE D 105 ? 0.2471 0.3043 0.3449 -0.0333 0.0300  0.0990  75  ILE D O   
5709 C  CB  . ILE D 105 ? 0.2083 0.2988 0.3010 -0.0272 0.0284  0.0644  75  ILE D CB  
5710 C  CG1 . ILE D 105 ? 0.1986 0.2955 0.2853 -0.0202 0.0242  0.0468  75  ILE D CG1 
5711 C  CG2 . ILE D 105 ? 0.2308 0.3381 0.3372 -0.0373 0.0368  0.0720  75  ILE D CG2 
5712 C  CD1 . ILE D 105 ? 0.2066 0.2992 0.3077 -0.0240 0.0193  0.0348  75  ILE D CD1 
5713 N  N   . THR D 106 ? 0.2482 0.2852 0.3783 -0.0468 0.0269  0.0840  76  THR D N   
5714 C  CA  . THR D 106 ? 0.2691 0.2898 0.4088 -0.0554 0.0309  0.1029  76  THR D CA  
5715 C  C   . THR D 106 ? 0.2631 0.3007 0.4164 -0.0706 0.0395  0.1124  76  THR D C   
5716 O  O   . THR D 106 ? 0.2782 0.3027 0.4398 -0.0803 0.0444  0.1307  76  THR D O   
5717 C  CB  . THR D 106 ? 0.2952 0.2814 0.4492 -0.0577 0.0253  0.0969  76  THR D CB  
5718 O  OG1 . THR D 106 ? 0.2968 0.2830 0.4678 -0.0696 0.0232  0.0824  76  THR D OG1 
5719 C  CG2 . THR D 106 ? 0.2857 0.2614 0.4298 -0.0425 0.0189  0.0846  76  THR D CG2 
5720 N  N   . THR D 107 ? 0.2351 0.3015 0.3927 -0.0727 0.0418  0.1016  77  THR D N   
5721 C  CA  . THR D 107 ? 0.2454 0.3365 0.4187 -0.0855 0.0517  0.1102  77  THR D CA  
5722 C  C   . THR D 107 ? 0.2044 0.3304 0.3704 -0.0773 0.0554  0.1005  77  THR D C   
5723 O  O   . THR D 107 ? 0.2126 0.3405 0.3730 -0.0676 0.0474  0.0829  77  THR D O   
5724 C  CB  . THR D 107 ? 0.2610 0.3473 0.4653 -0.1018 0.0483  0.1036  77  THR D CB  
5725 O  OG1 . THR D 107 ? 0.2346 0.3542 0.4567 -0.1125 0.0576  0.1084  77  THR D OG1 
5726 C  CG2 . THR D 107 ? 0.2601 0.3429 0.4666 -0.0963 0.0357  0.0790  77  THR D CG2 
5727 N  N   . LEU D 108 ? 0.2123 0.3647 0.3778 -0.0807 0.0683  0.1122  78  LEU D N   
5728 C  CA  . LEU D 108 ? 0.2235 0.4083 0.3847 -0.0718 0.0734  0.1019  78  LEU D CA  
5729 C  C   . LEU D 108 ? 0.2095 0.4193 0.4022 -0.0796 0.0750  0.0936  78  LEU D C   
5730 O  O   . LEU D 108 ? 0.1950 0.4290 0.3884 -0.0699 0.0770  0.0822  78  LEU D O   
5731 C  CB  . LEU D 108 ? 0.2121 0.4129 0.3502 -0.0673 0.0867  0.1141  78  LEU D CB  
5732 C  CG  . LEU D 108 ? 0.2373 0.4216 0.3412 -0.0564 0.0825  0.1185  78  LEU D CG  
5733 C  CD1 . LEU D 108 ? 0.2611 0.4647 0.3380 -0.0503 0.0937  0.1238  78  LEU D CD1 
5734 C  CD2 . LEU D 108 ? 0.1937 0.3645 0.2892 -0.0442 0.0687  0.0986  78  LEU D CD2 
5735 N  N   . ASP D 109 ? 0.2184 0.4182 0.4343 -0.0951 0.0721  0.0958  79  ASP D N   
5736 C  CA  . ASP D 109 ? 0.1997 0.4209 0.4441 -0.1024 0.0697  0.0845  79  ASP D CA  
5737 C  C   . ASP D 109 ? 0.2242 0.4407 0.4779 -0.0988 0.0532  0.0681  79  ASP D C   
5738 O  O   . ASP D 109 ? 0.2269 0.4226 0.4921 -0.1090 0.0426  0.0631  79  ASP D O   
5739 C  CB  . ASP D 109 ? 0.3039 0.5170 0.5672 -0.1218 0.0730  0.0923  79  ASP D CB  
5740 C  CG  . ASP D 109 ? 0.2292 0.4722 0.5226 -0.1300 0.0728  0.0819  79  ASP D CG  
5741 O  OD1 . ASP D 109 ? 0.2104 0.4820 0.5096 -0.1183 0.0723  0.0711  79  ASP D OD1 
5742 O  OD2 . ASP D 109 ? 0.2515 0.4880 0.5634 -0.1476 0.0723  0.0844  79  ASP D OD2 
5743 N  N   . VAL D 110 ? 0.1887 0.4223 0.4339 -0.0832 0.0509  0.0586  80  VAL D N   
5744 C  CA  . VAL D 110 ? 0.1690 0.3897 0.4078 -0.0751 0.0349  0.0416  80  VAL D CA  
5745 C  C   . VAL D 110 ? 0.1579 0.4126 0.4129 -0.0673 0.0318  0.0320  80  VAL D C   
5746 O  O   . VAL D 110 ? 0.1567 0.4324 0.4067 -0.0556 0.0415  0.0333  80  VAL D O   
5747 C  CB  . VAL D 110 ? 0.1652 0.3590 0.3682 -0.0607 0.0324  0.0385  80  VAL D CB  
5748 C  CG1 . VAL D 110 ? 0.1514 0.3371 0.3454 -0.0512 0.0194  0.0228  80  VAL D CG1 
5749 C  CG2 . VAL D 110 ? 0.1790 0.3399 0.3724 -0.0674 0.0322  0.0469  80  VAL D CG2 
5750 N  N   . PRO D 111 ? 0.1507 0.4119 0.4248 -0.0725 0.0180  0.0217  81  PRO D N   
5751 C  CA  . PRO D 111 ? 0.1587 0.4510 0.4492 -0.0631 0.0131  0.0134  81  PRO D CA  
5752 C  C   . PRO D 111 ? 0.1482 0.4329 0.4138 -0.0431 0.0064  0.0054  81  PRO D C   
5753 O  O   . PRO D 111 ? 0.1098 0.3608 0.3448 -0.0382 0.0027  0.0026  81  PRO D O   
5754 C  CB  . PRO D 111 ? 0.1647 0.4608 0.4775 -0.0765 -0.0020 0.0046  81  PRO D CB  
5755 C  CG  . PRO D 111 ? 0.1663 0.4254 0.4638 -0.0859 -0.0099 0.0031  81  PRO D CG  
5756 C  CD  . PRO D 111 ? 0.1574 0.3936 0.4355 -0.0856 0.0053  0.0156  81  PRO D CD  
5757 N  N   . ASP D 112 ? 0.1486 0.4574 0.4261 -0.0304 0.0051  0.0015  82  ASP D N   
5758 C  CA  . ASP D 112 ? 0.1391 0.4417 0.3955 -0.0104 0.0010  -0.0047 82  ASP D CA  
5759 C  C   . ASP D 112 ? 0.1460 0.4226 0.3828 -0.0087 -0.0163 -0.0122 82  ASP D C   
5760 O  O   . ASP D 112 ? 0.1020 0.3555 0.3101 0.0035  -0.0177 -0.0148 82  ASP D O   
5761 C  CB  . ASP D 112 ? 0.1442 0.4682 0.4176 0.0028  0.0013  -0.0062 82  ASP D CB  
5762 C  CG  . ASP D 112 ? 0.1541 0.4895 0.4289 0.0094  0.0208  -0.0025 82  ASP D CG  
5763 O  OD1 . ASP D 112 ? 0.1516 0.4774 0.4092 0.0048  0.0334  0.0021  82  ASP D OD1 
5764 O  OD2 . ASP D 112 ? 0.1224 0.4767 0.4146 0.0197  0.0233  -0.0043 82  ASP D OD2 
5765 N  N   . ASP D 113 ? 0.1504 0.4295 0.4007 -0.0212 -0.0294 -0.0162 83  ASP D N   
5766 C  CA  . ASP D 113 ? 0.1578 0.4121 0.3843 -0.0189 -0.0447 -0.0240 83  ASP D CA  
5767 C  C   . ASP D 113 ? 0.1514 0.3663 0.3457 -0.0208 -0.0393 -0.0239 83  ASP D C   
5768 O  O   . ASP D 113 ? 0.1623 0.3557 0.3287 -0.0118 -0.0438 -0.0274 83  ASP D O   
5769 C  CB  . ASP D 113 ? 0.1765 0.4414 0.4213 -0.0328 -0.0605 -0.0308 83  ASP D CB  
5770 C  CG  . ASP D 113 ? 0.2023 0.4606 0.4625 -0.0538 -0.0556 -0.0296 83  ASP D CG  
5771 O  OD1 . ASP D 113 ? 0.2111 0.4935 0.5008 -0.0623 -0.0475 -0.0220 83  ASP D OD1 
5772 O  OD2 . ASP D 113 ? 0.2177 0.4432 0.4583 -0.0611 -0.0587 -0.0348 83  ASP D OD2 
5773 N  N   . ILE D 114 ? 0.1447 0.3513 0.3438 -0.0318 -0.0289 -0.0184 84  ILE D N   
5774 C  CA  . ILE D 114 ? 0.1167 0.2901 0.2899 -0.0316 -0.0234 -0.0170 84  ILE D CA  
5775 C  C   . ILE D 114 ? 0.1079 0.2765 0.2613 -0.0178 -0.0147 -0.0131 84  ILE D C   
5776 O  O   . ILE D 114 ? 0.1077 0.2528 0.2369 -0.0124 -0.0152 -0.0154 84  ILE D O   
5777 C  CB  . ILE D 114 ? 0.1498 0.3149 0.3349 -0.0457 -0.0160 -0.0101 84  ILE D CB  
5778 C  CG1 . ILE D 114 ? 0.1710 0.3276 0.3689 -0.0600 -0.0261 -0.0176 84  ILE D CG1 
5779 C  CG2 . ILE D 114 ? 0.1237 0.2610 0.2861 -0.0420 -0.0088 -0.0054 84  ILE D CG2 
5780 C  CD1 . ILE D 114 ? 0.1497 0.2984 0.3652 -0.0753 -0.0192 -0.0095 84  ILE D CD1 
5781 N  N   . LEU D 115 ? 0.1031 0.2943 0.2669 -0.0123 -0.0061 -0.0083 85  LEU D N   
5782 C  CA  . LEU D 115 ? 0.1250 0.3101 0.2688 0.0004  0.0009  -0.0077 85  LEU D CA  
5783 C  C   . LEU D 115 ? 0.1270 0.3008 0.2554 0.0122  -0.0079 -0.0145 85  LEU D C   
5784 O  O   . LEU D 115 ? 0.1195 0.2734 0.2252 0.0184  -0.0060 -0.0157 85  LEU D O   
5785 C  CB  . LEU D 115 ? 0.0998 0.3120 0.2566 0.0053  0.0121  -0.0042 85  LEU D CB  
5786 C  CG  . LEU D 115 ? 0.1036 0.3288 0.2721 -0.0059 0.0239  0.0057  85  LEU D CG  
5787 C  CD1 . LEU D 115 ? 0.1076 0.3551 0.2764 0.0025  0.0377  0.0077  85  LEU D CD1 
5788 C  CD2 . LEU D 115 ? 0.1069 0.3055 0.2568 -0.0127 0.0253  0.0115  85  LEU D CD2 
5789 N  N   . ALA D 116 ? 0.1036 0.2905 0.2449 0.0147  -0.0181 -0.0181 86  ALA D N   
5790 C  CA  . ALA D 116 ? 0.1551 0.3298 0.2806 0.0250  -0.0280 -0.0219 86  ALA D CA  
5791 C  C   . ALA D 116 ? 0.1758 0.3212 0.2761 0.0202  -0.0320 -0.0240 86  ALA D C   
5792 O  O   . ALA D 116 ? 0.1676 0.2939 0.2460 0.0275  -0.0321 -0.0241 86  ALA D O   
5793 C  CB  . ALA D 116 ? 0.1154 0.3130 0.2607 0.0272  -0.0406 -0.0239 86  ALA D CB  
5794 N  N   . ILE D 117 ? 0.1881 0.3295 0.2923 0.0078  -0.0346 -0.0261 87  ILE D N   
5795 C  CA  . ILE D 117 ? 0.1951 0.3104 0.2776 0.0040  -0.0352 -0.0293 87  ILE D CA  
5796 C  C   . ILE D 117 ? 0.1678 0.2679 0.2362 0.0075  -0.0248 -0.0255 87  ILE D C   
5797 O  O   . ILE D 117 ? 0.1576 0.2410 0.2059 0.0116  -0.0245 -0.0266 87  ILE D O   
5798 C  CB  . ILE D 117 ? 0.2154 0.3270 0.3083 -0.0091 -0.0367 -0.0328 87  ILE D CB  
5799 C  CG1 . ILE D 117 ? 0.2318 0.3587 0.3388 -0.0151 -0.0495 -0.0388 87  ILE D CG1 
5800 C  CG2 . ILE D 117 ? 0.2276 0.3131 0.3005 -0.0107 -0.0343 -0.0368 87  ILE D CG2 
5801 C  CD1 . ILE D 117 ? 0.2597 0.3728 0.3450 -0.0152 -0.0601 -0.0477 87  ILE D CD1 
5802 N  N   . LEU D 118 ? 0.1574 0.2650 0.2367 0.0050  -0.0164 -0.0205 88  LEU D N   
5803 C  CA  . LEU D 118 ? 0.1435 0.2401 0.2108 0.0069  -0.0087 -0.0171 88  LEU D CA  
5804 C  C   . LEU D 118 ? 0.1578 0.2489 0.2106 0.0163  -0.0081 -0.0186 88  LEU D C   
5805 O  O   . LEU D 118 ? 0.1794 0.2547 0.2175 0.0170  -0.0072 -0.0194 88  LEU D O   
5806 C  CB  . LEU D 118 ? 0.1450 0.2536 0.2234 0.0034  -0.0009 -0.0103 88  LEU D CB  
5807 C  CG  . LEU D 118 ? 0.1610 0.2710 0.2552 -0.0073 -0.0005 -0.0064 88  LEU D CG  
5808 C  CD1 . LEU D 118 ? 0.1688 0.2829 0.2650 -0.0103 0.0082  0.0038  88  LEU D CD1 
5809 C  CD2 . LEU D 118 ? 0.1663 0.2553 0.2549 -0.0111 -0.0052 -0.0110 88  LEU D CD2 
5810 N  N   . ILE D 119 ? 0.1398 0.2433 0.1985 0.0235  -0.0085 -0.0193 89  ILE D N   
5811 C  CA  . ILE D 119 ? 0.1537 0.2474 0.1995 0.0328  -0.0077 -0.0214 89  ILE D CA  
5812 C  C   . ILE D 119 ? 0.1686 0.2455 0.2009 0.0358  -0.0149 -0.0223 89  ILE D C   
5813 O  O   . ILE D 119 ? 0.1715 0.2323 0.1902 0.0403  -0.0138 -0.0227 89  ILE D O   
5814 C  CB  . ILE D 119 ? 0.1720 0.2823 0.2288 0.0423  -0.0048 -0.0229 89  ILE D CB  
5815 C  CG1 . ILE D 119 ? 0.1761 0.3021 0.2492 0.0466  -0.0126 -0.0229 89  ILE D CG1 
5816 C  CG2 . ILE D 119 ? 0.1740 0.3016 0.2394 0.0387  0.0048  -0.0209 89  ILE D CG2 
5817 C  CD1 . ILE D 119 ? 0.1972 0.3141 0.2641 0.0599  -0.0187 -0.0241 89  ILE D CD1 
5818 N  N   . ASP D 120 ? 0.1740 0.2531 0.2078 0.0325  -0.0221 -0.0226 90  ASP D N   
5819 C  CA  . ASP D 120 ? 0.2028 0.2655 0.2179 0.0342  -0.0278 -0.0222 90  ASP D CA  
5820 C  C   . ASP D 120 ? 0.1965 0.2422 0.1968 0.0278  -0.0221 -0.0224 90  ASP D C   
5821 O  O   . ASP D 120 ? 0.1953 0.2255 0.1782 0.0292  -0.0220 -0.0204 90  ASP D O   
5822 C  CB  . ASP D 120 ? 0.2428 0.3146 0.2604 0.0325  -0.0382 -0.0241 90  ASP D CB  
5823 C  CG  . ASP D 120 ? 0.2952 0.3528 0.2896 0.0367  -0.0450 -0.0219 90  ASP D CG  
5824 O  OD1 . ASP D 120 ? 0.3157 0.3694 0.3059 0.0466  -0.0489 -0.0171 90  ASP D OD1 
5825 O  OD2 . ASP D 120 ? 0.3206 0.3696 0.2998 0.0307  -0.0459 -0.0246 90  ASP D OD2 
5826 N  N   . LEU D 121 ? 0.1769 0.2259 0.1850 0.0209  -0.0171 -0.0238 91  LEU D N   
5827 C  CA  . LEU D 121 ? 0.1943 0.2311 0.1929 0.0168  -0.0115 -0.0241 91  LEU D CA  
5828 C  C   . LEU D 121 ? 0.1975 0.2234 0.1858 0.0185  -0.0075 -0.0216 91  LEU D C   
5829 O  O   . LEU D 121 ? 0.2139 0.2287 0.1889 0.0171  -0.0059 -0.0206 91  LEU D O   
5830 C  CB  . LEU D 121 ? 0.1860 0.2281 0.1977 0.0121  -0.0071 -0.0239 91  LEU D CB  
5831 C  CG  . LEU D 121 ? 0.1854 0.2313 0.2071 0.0077  -0.0101 -0.0267 91  LEU D CG  
5832 C  CD1 . LEU D 121 ? 0.1766 0.2266 0.2129 0.0042  -0.0060 -0.0227 91  LEU D CD1 
5833 C  CD2 . LEU D 121 ? 0.2091 0.2435 0.2196 0.0059  -0.0107 -0.0328 91  LEU D CD2 
5834 N  N   . PRO D 122 ? 0.1878 0.2158 0.1805 0.0205  -0.0057 -0.0210 92  PRO D N   
5835 C  CA  . PRO D 122 ? 0.1946 0.2094 0.1781 0.0199  -0.0032 -0.0205 92  PRO D CA  
5836 C  C   . PRO D 122 ? 0.2064 0.2062 0.1774 0.0243  -0.0062 -0.0180 92  PRO D C   
5837 O  O   . PRO D 122 ? 0.1997 0.1848 0.1612 0.0206  -0.0035 -0.0155 92  PRO D O   
5838 C  CB  . PRO D 122 ? 0.1905 0.2108 0.1793 0.0218  -0.0020 -0.0231 92  PRO D CB  
5839 C  CG  . PRO D 122 ? 0.1883 0.2261 0.1884 0.0244  -0.0024 -0.0230 92  PRO D CG  
5840 C  CD  . PRO D 122 ? 0.1792 0.2208 0.1833 0.0237  -0.0058 -0.0216 92  PRO D CD  
5841 N  N   . ARG D 123 ? 0.2099 0.2137 0.1822 0.0319  -0.0120 -0.0174 93  ARG D N   
5842 C  CA  . ARG D 123 ? 0.2482 0.2376 0.2079 0.0379  -0.0168 -0.0126 93  ARG D CA  
5843 C  C   . ARG D 123 ? 0.2493 0.2296 0.1923 0.0324  -0.0161 -0.0083 93  ARG D C   
5844 O  O   . ARG D 123 ? 0.2587 0.2204 0.1870 0.0317  -0.0144 -0.0022 93  ARG D O   
5845 C  CB  . ARG D 123 ? 0.2733 0.2757 0.2414 0.0474  -0.0249 -0.0125 93  ARG D CB  
5846 C  CG  . ARG D 123 ? 0.3187 0.3229 0.2974 0.0576  -0.0248 -0.0146 93  ARG D CG  
5847 C  CD  . ARG D 123 ? 0.3708 0.3787 0.3526 0.0700  -0.0342 -0.0107 93  ARG D CD  
5848 N  NE  . ARG D 123 ? 0.3903 0.4136 0.3916 0.0806  -0.0332 -0.0150 93  ARG D NE  
5849 C  CZ  . ARG D 123 ? 0.3928 0.4459 0.4147 0.0801  -0.0331 -0.0183 93  ARG D CZ  
5850 N  NH1 . ARG D 123 ? 0.3896 0.4557 0.4147 0.0691  -0.0355 -0.0181 93  ARG D NH1 
5851 N  NH2 . ARG D 123 ? 0.3975 0.4668 0.4375 0.0903  -0.0298 -0.0220 93  ARG D NH2 
5852 N  N   . ARG D 124 ? 0.2396 0.2318 0.1839 0.0283  -0.0164 -0.0116 94  ARG D N   
5853 C  CA  . ARG D 124 ? 0.2729 0.2584 0.1989 0.0242  -0.0144 -0.0099 94  ARG D CA  
5854 C  C   . ARG D 124 ? 0.2535 0.2317 0.1767 0.0168  -0.0033 -0.0086 94  ARG D C   
5855 O  O   . ARG D 124 ? 0.2712 0.2389 0.1767 0.0140  0.0013  -0.0034 94  ARG D O   
5856 C  CB  . ARG D 124 ? 0.3013 0.2994 0.2303 0.0219  -0.0175 -0.0170 94  ARG D CB  
5857 C  CG  . ARG D 124 ? 0.3394 0.3454 0.2670 0.0270  -0.0301 -0.0176 94  ARG D CG  
5858 C  CD  . ARG D 124 ? 0.3858 0.3924 0.2967 0.0237  -0.0339 -0.0228 94  ARG D CD  
5859 N  NE  . ARG D 124 ? 0.4045 0.4110 0.3199 0.0171  -0.0251 -0.0308 94  ARG D NE  
5860 C  CZ  . ARG D 124 ? 0.4064 0.4214 0.3438 0.0138  -0.0252 -0.0369 94  ARG D CZ  
5861 N  NH1 . ARG D 124 ? 0.3941 0.4215 0.3512 0.0149  -0.0321 -0.0359 94  ARG D NH1 
5862 N  NH2 . ARG D 124 ? 0.4173 0.4286 0.3582 0.0098  -0.0174 -0.0430 94  ARG D NH2 
5863 N  N   . TRP D 125 ? 0.2207 0.2064 0.1614 0.0133  0.0013  -0.0123 95  TRP D N   
5864 C  CA  . TRP D 125 ? 0.2149 0.1979 0.1571 0.0062  0.0103  -0.0108 95  TRP D CA  
5865 C  C   . TRP D 125 ? 0.2274 0.1943 0.1630 0.0035  0.0117  -0.0050 95  TRP D C   
5866 O  O   . TRP D 125 ? 0.2334 0.1947 0.1642 -0.0037 0.0192  -0.0008 95  TRP D O   
5867 C  CB  . TRP D 125 ? 0.1897 0.1861 0.1520 0.0037  0.0125  -0.0152 95  TRP D CB  
5868 C  CG  . TRP D 125 ? 0.1840 0.1904 0.1528 0.0043  0.0146  -0.0194 95  TRP D CG  
5869 C  CD1 . TRP D 125 ? 0.1801 0.1925 0.1559 0.0074  0.0097  -0.0227 95  TRP D CD1 
5870 C  CD2 . TRP D 125 ? 0.1911 0.2012 0.1613 0.0020  0.0229  -0.0212 95  TRP D CD2 
5871 N  NE1 . TRP D 125 ? 0.1741 0.1895 0.1547 0.0069  0.0134  -0.0269 95  TRP D NE1 
5872 C  CE2 . TRP D 125 ? 0.1783 0.1929 0.1553 0.0050  0.0218  -0.0268 95  TRP D CE2 
5873 C  CE3 . TRP D 125 ? 0.1924 0.2032 0.1608 -0.0026 0.0323  -0.0189 95  TRP D CE3 
5874 C  CZ2 . TRP D 125 ? 0.1811 0.1987 0.1623 0.0058  0.0295  -0.0314 95  TRP D CZ2 
5875 C  CZ3 . TRP D 125 ? 0.1848 0.2036 0.1584 -0.0018 0.0410  -0.0229 95  TRP D CZ3 
5876 C  CH2 . TRP D 125 ? 0.1886 0.2096 0.1678 0.0035  0.0394  -0.0299 95  TRP D CH2 
5877 N  N   . ALA D 126 ? 0.2289 0.1878 0.1655 0.0091  0.0053  -0.0049 96  ALA D N   
5878 C  CA  . ALA D 126 ? 0.2636 0.2011 0.1934 0.0076  0.0056  -0.0004 96  ALA D CA  
5879 C  C   . ALA D 126 ? 0.3119 0.2327 0.2211 0.0090  0.0056  0.0099  96  ALA D C   
5880 O  O   . ALA D 126 ? 0.3279 0.2326 0.2291 0.0014  0.0113  0.0170  96  ALA D O   
5881 C  CB  . ALA D 126 ? 0.2652 0.1978 0.2009 0.0160  -0.0005 -0.0049 96  ALA D CB  
5882 N  N   . ALA D 127 ? 0.3202 0.2456 0.2203 0.0178  -0.0013 0.0116  97  ALA D N   
5883 C  CA  . ALA D 127 ? 0.3454 0.2572 0.2218 0.0204  -0.0035 0.0224  97  ALA D CA  
5884 C  C   . ALA D 127 ? 0.3476 0.2595 0.2100 0.0103  0.0071  0.0265  97  ALA D C   
5885 O  O   . ALA D 127 ? 0.3801 0.2758 0.2204 0.0086  0.0097  0.0383  97  ALA D O   
5886 C  CB  . ALA D 127 ? 0.3533 0.2772 0.2248 0.0303  -0.0148 0.0210  97  ALA D CB  
5887 N  N   . ALA D 128 ? 0.3272 0.2574 0.2017 0.0045  0.0141  0.0178  98  ALA D N   
5888 C  CA  . ALA D 128 ? 0.3435 0.2782 0.2102 -0.0039 0.0267  0.0196  98  ALA D CA  
5889 C  C   . ALA D 128 ? 0.3546 0.2827 0.2314 -0.0149 0.0367  0.0248  98  ALA D C   
5890 O  O   . ALA D 128 ? 0.3740 0.3117 0.2525 -0.0226 0.0490  0.0255  98  ALA D O   
5891 C  CB  . ALA D 128 ? 0.3241 0.2802 0.2036 -0.0037 0.0300  0.0077  98  ALA D CB  
5892 N  N   . GLY D 129 ? 0.3483 0.2611 0.2331 -0.0158 0.0317  0.0272  99  GLY D N   
5893 C  CA  . GLY D 129 ? 0.3723 0.2750 0.2659 -0.0282 0.0390  0.0318  99  GLY D CA  
5894 C  C   . GLY D 129 ? 0.3449 0.2661 0.2665 -0.0353 0.0411  0.0220  99  GLY D C   
5895 O  O   . GLY D 129 ? 0.3507 0.2684 0.2833 -0.0479 0.0465  0.0244  99  GLY D O   
5896 N  N   . ASN D 130 ? 0.3122 0.2529 0.2459 -0.0284 0.0361  0.0120  100 ASN D N   
5897 C  CA  . ASN D 130 ? 0.2835 0.2420 0.2415 -0.0333 0.0357  0.0042  100 ASN D CA  
5898 C  C   . ASN D 130 ? 0.2809 0.2291 0.2437 -0.0319 0.0263  -0.0013 100 ASN D C   
5899 O  O   . ASN D 130 ? 0.2800 0.2120 0.2311 -0.0236 0.0203  -0.0011 100 ASN D O   
5900 C  CB  . ASN D 130 ? 0.2540 0.2354 0.2216 -0.0264 0.0352  -0.0021 100 ASN D CB  
5901 C  CG  . ASN D 130 ? 0.2506 0.2394 0.2104 -0.0254 0.0446  -0.0002 100 ASN D CG  
5902 O  OD1 . ASN D 130 ? 0.2830 0.2842 0.2532 -0.0319 0.0548  0.0010  100 ASN D OD1 
5903 N  ND2 . ASN D 130 ? 0.2417 0.2248 0.1836 -0.0174 0.0414  -0.0008 100 ASN D ND2 
5904 N  N   . GLN D 131 ? 0.2815 0.2408 0.2618 -0.0397 0.0249  -0.0068 101 GLN D N   
5905 C  CA  . GLN D 131 ? 0.2844 0.2365 0.2671 -0.0392 0.0164  -0.0148 101 GLN D CA  
5906 C  C   . GLN D 131 ? 0.2418 0.2135 0.2292 -0.0298 0.0113  -0.0206 101 GLN D C   
5907 O  O   . GLN D 131 ? 0.2180 0.2121 0.2194 -0.0322 0.0111  -0.0221 101 GLN D O   
5908 C  CB  . GLN D 131 ? 0.3146 0.2697 0.3117 -0.0539 0.0156  -0.0184 101 GLN D CB  
5909 C  CG  . GLN D 131 ? 0.3471 0.2956 0.3436 -0.0543 0.0061  -0.0297 101 GLN D CG  
5910 C  CD  . GLN D 131 ? 0.3778 0.3325 0.3898 -0.0707 0.0029  -0.0349 101 GLN D CD  
5911 O  OE1 . GLN D 131 ? 0.3940 0.3664 0.4229 -0.0806 0.0078  -0.0295 101 GLN D OE1 
5912 N  NE2 . GLN D 131 ? 0.3933 0.3350 0.4004 -0.0738 -0.0054 -0.0463 101 GLN D NE2 
5913 N  N   . VAL D 132 ? 0.2249 0.1891 0.2021 -0.0189 0.0075  -0.0227 102 VAL D N   
5914 C  CA  . VAL D 132 ? 0.1932 0.1752 0.1740 -0.0106 0.0048  -0.0254 102 VAL D CA  
5915 C  C   . VAL D 132 ? 0.2094 0.1910 0.1879 -0.0079 0.0000  -0.0333 102 VAL D C   
5916 O  O   . VAL D 132 ? 0.2302 0.1949 0.1998 -0.0025 -0.0012 -0.0368 102 VAL D O   
5917 C  CB  . VAL D 132 ? 0.1857 0.1660 0.1597 -0.0012 0.0050  -0.0218 102 VAL D CB  
5918 C  CG1 . VAL D 132 ? 0.1827 0.1813 0.1636 0.0045  0.0030  -0.0237 102 VAL D CG1 
5919 C  CG2 . VAL D 132 ? 0.1701 0.1491 0.1403 -0.0041 0.0097  -0.0158 102 VAL D CG2 
5920 N  N   . ILE D 133 ? 0.2025 0.2026 0.1879 -0.0104 -0.0025 -0.0359 103 ILE D N   
5921 C  CA  . ILE D 133 ? 0.2043 0.2068 0.1830 -0.0079 -0.0066 -0.0438 103 ILE D CA  
5922 C  C   . ILE D 133 ? 0.1766 0.1849 0.1506 0.0033  -0.0046 -0.0434 103 ILE D C   
5923 O  O   . ILE D 133 ? 0.1839 0.1840 0.1491 0.0094  -0.0042 -0.0503 103 ILE D O   
5924 C  CB  . ILE D 133 ? 0.2147 0.2369 0.1996 -0.0139 -0.0113 -0.0447 103 ILE D CB  
5925 C  CG1 . ILE D 133 ? 0.2364 0.2551 0.2285 -0.0263 -0.0147 -0.0481 103 ILE D CG1 
5926 C  CG2 . ILE D 133 ? 0.2266 0.2553 0.1993 -0.0094 -0.0145 -0.0511 103 ILE D CG2 
5927 C  CD1 . ILE D 133 ? 0.2475 0.2899 0.2497 -0.0322 -0.0219 -0.0484 103 ILE D CD1 
5928 N  N   . GLY D 134 ? 0.1651 0.1875 0.1466 0.0059  -0.0026 -0.0362 104 GLY D N   
5929 C  CA  . GLY D 134 ? 0.1749 0.2060 0.1564 0.0139  -0.0004 -0.0350 104 GLY D CA  
5930 C  C   . GLY D 134 ? 0.1711 0.2165 0.1627 0.0132  0.0007  -0.0272 104 GLY D C   
5931 O  O   . GLY D 134 ? 0.1956 0.2404 0.1938 0.0094  0.0006  -0.0234 104 GLY D O   
5932 N  N   . LEU D 135 ? 0.1563 0.2139 0.1496 0.0169  0.0030  -0.0251 105 LEU D N   
5933 C  CA  . LEU D 135 ? 0.1602 0.2281 0.1640 0.0155  0.0044  -0.0175 105 LEU D CA  
5934 C  C   . LEU D 135 ? 0.1561 0.2359 0.1577 0.0138  0.0050  -0.0121 105 LEU D C   
5935 O  O   . LEU D 135 ? 0.1560 0.2431 0.1481 0.0162  0.0073  -0.0142 105 LEU D O   
5936 C  CB  . LEU D 135 ? 0.1490 0.2230 0.1600 0.0190  0.0066  -0.0170 105 LEU D CB  
5937 C  CG  . LEU D 135 ? 0.1398 0.2229 0.1638 0.0153  0.0080  -0.0100 105 LEU D CG  
5938 C  CD1 . LEU D 135 ? 0.1005 0.1738 0.1303 0.0117  0.0049  -0.0096 105 LEU D CD1 
5939 C  CD2 . LEU D 135 ? 0.1567 0.2530 0.1904 0.0178  0.0105  -0.0104 105 LEU D CD2 
5940 N  N   . GLN D 136 ? 0.1613 0.2425 0.1706 0.0109  0.0033  -0.0050 106 GLN D N   
5941 C  CA  . GLN D 136 ? 0.1607 0.2513 0.1686 0.0101  0.0024  0.0040  106 GLN D CA  
5942 C  C   . GLN D 136 ? 0.1645 0.2563 0.1833 0.0088  0.0059  0.0134  106 GLN D C   
5943 O  O   . GLN D 136 ? 0.1505 0.2336 0.1815 0.0076  0.0056  0.0138  106 GLN D O   
5944 C  CB  . GLN D 136 ? 0.1329 0.2238 0.1450 0.0091  -0.0034 0.0065  106 GLN D CB  
5945 C  CG  . GLN D 136 ? 0.1370 0.2372 0.1475 0.0100  -0.0064 0.0184  106 GLN D CG  
5946 C  CD  . GLN D 136 ? 0.1441 0.2486 0.1640 0.0110  -0.0135 0.0220  106 GLN D CD  
5947 O  OE1 . GLN D 136 ? 0.1406 0.2396 0.1769 0.0128  -0.0126 0.0241  106 GLN D OE1 
5948 N  NE2 . GLN D 136 ? 0.1595 0.2755 0.1694 0.0104  -0.0209 0.0222  106 GLN D NE2 
5949 N  N   . ILE D 137 ? 0.1257 0.2276 0.1395 0.0082  0.0100  0.0204  107 ILE D N   
5950 C  CA  . ILE D 137 ? 0.1536 0.2566 0.1786 0.0045  0.0140  0.0314  107 ILE D CA  
5951 C  C   . ILE D 137 ? 0.1782 0.2786 0.2021 0.0044  0.0110  0.0447  107 ILE D C   
5952 O  O   . ILE D 137 ? 0.2075 0.3167 0.2160 0.0062  0.0093  0.0498  107 ILE D O   
5953 C  CB  . ILE D 137 ? 0.1637 0.2814 0.1859 0.0031  0.0221  0.0342  107 ILE D CB  
5954 C  CG1 . ILE D 137 ? 0.1266 0.2482 0.1548 0.0055  0.0241  0.0221  107 ILE D CG1 
5955 C  CG2 . ILE D 137 ? 0.1884 0.3066 0.2237 -0.0035 0.0265  0.0481  107 ILE D CG2 
5956 C  CD1 . ILE D 137 ? 0.1156 0.2275 0.1606 0.0028  0.0200  0.0184  107 ILE D CD1 
5957 N  N   . ASP D 138 ? 0.1404 0.2282 0.1797 0.0030  0.0096  0.0500  108 ASP D N   
5958 C  CA  . ASP D 138 ? 0.1729 0.2549 0.2150 0.0048  0.0064  0.0643  108 ASP D CA  
5959 C  C   . ASP D 138 ? 0.1853 0.2632 0.2331 -0.0011 0.0122  0.0784  108 ASP D C   
5960 O  O   . ASP D 138 ? 0.1696 0.2344 0.2338 -0.0056 0.0142  0.0773  108 ASP D O   
5961 C  CB  . ASP D 138 ? 0.1621 0.2307 0.2188 0.0089  0.0022  0.0597  108 ASP D CB  
5962 C  CG  . ASP D 138 ? 0.1967 0.2550 0.2626 0.0127  -0.0006 0.0745  108 ASP D CG  
5963 O  OD1 . ASP D 138 ? 0.1812 0.2468 0.2373 0.0146  -0.0034 0.0889  108 ASP D OD1 
5964 O  OD2 . ASP D 138 ? 0.2104 0.2521 0.2920 0.0147  -0.0002 0.0713  108 ASP D OD2 
5965 N  N   . PHE D 139 ? 0.2006 0.2899 0.2338 -0.0023 0.0153  0.0913  109 PHE D N   
5966 C  CA  . PHE D 139 ? 0.2156 0.3033 0.2534 -0.0099 0.0230  0.1070  109 PHE D CA  
5967 C  C   . PHE D 139 ? 0.2508 0.3179 0.2980 -0.0092 0.0193  0.1234  109 PHE D C   
5968 O  O   . PHE D 139 ? 0.2621 0.3294 0.2978 -0.0026 0.0134  0.1352  109 PHE D O   
5969 C  CB  . PHE D 139 ? 0.2202 0.3279 0.2358 -0.0109 0.0296  0.1160  109 PHE D CB  
5970 C  CG  . PHE D 139 ? 0.2121 0.3378 0.2248 -0.0124 0.0373  0.1025  109 PHE D CG  
5971 C  CD1 . PHE D 139 ? 0.2023 0.3302 0.2368 -0.0191 0.0434  0.0976  109 PHE D CD1 
5972 C  CD2 . PHE D 139 ? 0.2173 0.3581 0.2069 -0.0066 0.0377  0.0936  109 PHE D CD2 
5973 C  CE1 . PHE D 139 ? 0.2026 0.3493 0.2379 -0.0181 0.0499  0.0858  109 PHE D CE1 
5974 C  CE2 . PHE D 139 ? 0.2177 0.3731 0.2063 -0.0055 0.0454  0.0804  109 PHE D CE2 
5975 C  CZ  . PHE D 139 ? 0.2061 0.3656 0.2188 -0.0103 0.0516  0.0773  109 PHE D CZ  
5976 N  N   . ASP D 140 ? 0.2658 0.3145 0.3342 -0.0155 0.0216  0.1237  110 ASP D N   
5977 C  CA  . ASP D 140 ? 0.2839 0.3070 0.3641 -0.0158 0.0197  0.1390  110 ASP D CA  
5978 C  C   . ASP D 140 ? 0.3214 0.3360 0.4143 -0.0301 0.0280  0.1494  110 ASP D C   
5979 O  O   . ASP D 140 ? 0.3266 0.3157 0.4388 -0.0351 0.0272  0.1489  110 ASP D O   
5980 C  CB  . ASP D 140 ? 0.2679 0.2705 0.3639 -0.0092 0.0135  0.1254  110 ASP D CB  
5981 C  CG  . ASP D 140 ? 0.2996 0.2751 0.4063 -0.0037 0.0101  0.1405  110 ASP D CG  
5982 O  OD1 . ASP D 140 ? 0.3168 0.2885 0.4169 -0.0051 0.0111  0.1638  110 ASP D OD1 
5983 O  OD2 . ASP D 140 ? 0.3080 0.2655 0.4286 0.0030  0.0068  0.1293  110 ASP D OD2 
5984 N  N   . ALA D 141 ? 0.3475 0.3841 0.4306 -0.0373 0.0367  0.1576  111 ALA D N   
5985 C  CA  . ALA D 141 ? 0.3918 0.4297 0.4908 -0.0530 0.0464  0.1651  111 ALA D CA  
5986 C  C   . ALA D 141 ? 0.4696 0.4950 0.5642 -0.0589 0.0518  0.1946  111 ALA D C   
5987 O  O   . ALA D 141 ? 0.5066 0.5179 0.5879 -0.0494 0.0458  0.2087  111 ALA D O   
5988 C  CB  . ALA D 141 ? 0.3701 0.4427 0.4652 -0.0569 0.0549  0.1562  111 ALA D CB  
5989 N  N   . GLY D 142 ? 0.5023 0.5332 0.6063 -0.0731 0.0617  0.2009  112 GLY D N   
5990 C  CA  . GLY D 142 ? 0.5779 0.5936 0.6732 -0.0777 0.0656  0.2207  112 GLY D CA  
5991 C  C   . GLY D 142 ? 0.6128 0.6503 0.6755 -0.0720 0.0710  0.2326  112 GLY D C   
5992 O  O   . GLY D 142 ? 0.5863 0.6337 0.6274 -0.0588 0.0647  0.2315  112 GLY D O   
5993 N  N   . THR D 143 ? 0.6658 0.7108 0.7240 -0.0826 0.0826  0.2429  113 THR D N   
5994 C  CA  . THR D 143 ? 0.6905 0.7552 0.7163 -0.0789 0.0899  0.2530  113 THR D CA  
5995 C  C   . THR D 143 ? 0.6640 0.7642 0.6914 -0.0831 0.1022  0.2390  113 THR D C   
5996 O  O   . THR D 143 ? 0.6754 0.7822 0.7242 -0.0963 0.1123  0.2378  113 THR D O   
5997 C  CB  . THR D 143 ? 0.7427 0.7888 0.7597 -0.0870 0.0958  0.2761  113 THR D CB  
5998 O  OG1 . THR D 143 ? 0.7575 0.8038 0.7991 -0.1045 0.1072  0.2761  113 THR D OG1 
5999 C  CG2 . THR D 143 ? 0.7597 0.7675 0.7795 -0.0813 0.0831  0.2884  113 THR D CG2 
6000 N  N   . TYR D 144 ? 0.5968 0.7195 0.6031 -0.0713 0.1009  0.2273  114 TYR D N   
6001 C  CA  . TYR D 144 ? 0.5461 0.7006 0.5533 -0.0711 0.1115  0.2110  114 TYR D CA  
6002 C  C   . TYR D 144 ? 0.5612 0.7327 0.5299 -0.0627 0.1170  0.2113  114 TYR D C   
6003 O  O   . TYR D 144 ? 0.5724 0.7361 0.5135 -0.0535 0.1073  0.2158  114 TYR D O   
6004 C  CB  . TYR D 144 ? 0.4824 0.6456 0.5048 -0.0645 0.1043  0.1895  114 TYR D CB  
6005 C  CG  . TYR D 144 ? 0.4418 0.6002 0.5038 -0.0746 0.1031  0.1823  114 TYR D CG  
6006 C  CD1 . TYR D 144 ? 0.4369 0.6082 0.5209 -0.0866 0.1138  0.1815  114 TYR D CD1 
6007 C  CD2 . TYR D 144 ? 0.4007 0.5423 0.4781 -0.0726 0.0910  0.1753  114 TYR D CD2 
6008 C  CE1 . TYR D 144 ? 0.4025 0.5704 0.5219 -0.0965 0.1101  0.1729  114 TYR D CE1 
6009 C  CE2 . TYR D 144 ? 0.3729 0.5091 0.4837 -0.0821 0.0882  0.1665  114 TYR D CE2 
6010 C  CZ  . TYR D 144 ? 0.3736 0.5233 0.5048 -0.0941 0.0967  0.1648  114 TYR D CZ  
6011 O  OH  . TYR D 144 ? 0.3503 0.4957 0.5134 -0.1040 0.0913  0.1540  114 TYR D OH  
6012 N  N   . ARG D 145 ? 0.5709 0.7657 0.5385 -0.0659 0.1322  0.2053  115 ARG D N   
6013 C  CA  . ARG D 145 ? 0.5832 0.7953 0.5161 -0.0566 0.1380  0.1980  115 ARG D CA  
6014 C  C   . ARG D 145 ? 0.5476 0.7704 0.4793 -0.0445 0.1312  0.1735  115 ARG D C   
6015 O  O   . ARG D 145 ? 0.5043 0.7308 0.4658 -0.0450 0.1288  0.1614  115 ARG D O   
6016 C  CB  . ARG D 145 ? 0.5979 0.8304 0.5312 -0.0632 0.1583  0.1997  115 ARG D CB  
6017 C  CG  . ARG D 145 ? 0.5637 0.8071 0.5407 -0.0739 0.1670  0.1955  115 ARG D CG  
6018 C  CD  . ARG D 145 ? 0.5707 0.8420 0.5494 -0.0764 0.1874  0.1909  115 ARG D CD  
6019 N  NE  . ARG D 145 ? 0.5677 0.8449 0.5817 -0.0930 0.1978  0.1999  115 ARG D NE  
6020 C  CZ  . ARG D 145 ? 0.5622 0.8671 0.5961 -0.0973 0.2143  0.1933  115 ARG D CZ  
6021 N  NH1 . ARG D 145 ? 0.5581 0.8855 0.5795 -0.0849 0.2233  0.1777  115 ARG D NH1 
6022 N  NH2 . ARG D 145 ? 0.5683 0.8780 0.6361 -0.1142 0.2218  0.2016  115 ARG D NH2 
6023 N  N   . LEU D 146 ? 0.5620 0.7874 0.4581 -0.0341 0.1266  0.1660  116 LEU D N   
6024 C  CA  . LEU D 146 ? 0.5267 0.7565 0.4190 -0.0233 0.1183  0.1432  116 LEU D CA  
6025 C  C   . LEU D 146 ? 0.4949 0.7429 0.4048 -0.0203 0.1294  0.1241  116 LEU D C   
6026 O  O   . LEU D 146 ? 0.4584 0.7069 0.3760 -0.0127 0.1228  0.1059  116 LEU D O   
6027 C  CB  . LEU D 146 ? 0.5619 0.7901 0.4125 -0.0148 0.1112  0.1373  116 LEU D CB  
6028 C  CG  . LEU D 146 ? 0.5455 0.7728 0.3879 -0.0049 0.1002  0.1141  116 LEU D CG  
6029 C  CD1 . LEU D 146 ? 0.5064 0.7245 0.3758 -0.0050 0.0890  0.1118  116 LEU D CD1 
6030 C  CD2 . LEU D 146 ? 0.5791 0.8009 0.3833 -0.0003 0.0892  0.1130  116 LEU D CD2 
6031 N  N   . ASP D 147 ? 0.5113 0.7740 0.4288 -0.0255 0.1461  0.1281  117 ASP D N   
6032 C  CA  . ASP D 147 ? 0.4996 0.7811 0.4412 -0.0221 0.1560  0.1115  117 ASP D CA  
6033 C  C   . ASP D 147 ? 0.4425 0.7224 0.4247 -0.0255 0.1483  0.1074  117 ASP D C   
6034 O  O   . ASP D 147 ? 0.4222 0.7097 0.4192 -0.0173 0.1463  0.0893  117 ASP D O   
6035 C  CB  . ASP D 147 ? 0.5507 0.8502 0.4976 -0.0289 0.1759  0.1192  117 ASP D CB  
6036 C  CG  . ASP D 147 ? 0.6026 0.9103 0.5117 -0.0212 0.1868  0.1127  117 ASP D CG  
6037 O  OD1 . ASP D 147 ? 0.6270 0.9218 0.4982 -0.0172 0.1788  0.1148  117 ASP D OD1 
6038 O  OD2 . ASP D 147 ? 0.6214 0.9491 0.5392 -0.0191 0.2034  0.1049  117 ASP D OD2 
6039 N  N   . ASP D 148 ? 0.4252 0.6925 0.4246 -0.0372 0.1430  0.1236  118 ASP D N   
6040 C  CA  . ASP D 148 ? 0.3884 0.6516 0.4238 -0.0417 0.1345  0.1192  118 ASP D CA  
6041 C  C   . ASP D 148 ? 0.3399 0.5912 0.3686 -0.0322 0.1197  0.1077  118 ASP D C   
6042 O  O   . ASP D 148 ? 0.2957 0.5516 0.3462 -0.0287 0.1147  0.0939  118 ASP D O   
6043 C  CB  . ASP D 148 ? 0.4065 0.6541 0.4593 -0.0570 0.1324  0.1381  118 ASP D CB  
6044 C  CG  . ASP D 148 ? 0.4500 0.7091 0.5139 -0.0689 0.1474  0.1492  118 ASP D CG  
6045 O  OD1 . ASP D 148 ? 0.4740 0.7549 0.5302 -0.0645 0.1604  0.1433  118 ASP D OD1 
6046 O  OD2 . ASP D 148 ? 0.4618 0.7068 0.5425 -0.0828 0.1467  0.1633  118 ASP D OD2 
6047 N  N   . TYR D 149 ? 0.3421 0.5784 0.3418 -0.0282 0.1120  0.1138  119 TYR D N   
6048 C  CA  . TYR D 149 ? 0.3170 0.5448 0.3084 -0.0193 0.0996  0.1017  119 TYR D CA  
6049 C  C   . TYR D 149 ? 0.3036 0.5430 0.2881 -0.0077 0.1020  0.0791  119 TYR D C   
6050 O  O   . TYR D 149 ? 0.2776 0.5147 0.2743 -0.0024 0.0953  0.0656  119 TYR D O   
6051 C  CB  . TYR D 149 ? 0.3315 0.5457 0.2923 -0.0165 0.0908  0.1112  119 TYR D CB  
6052 C  CG  . TYR D 149 ? 0.3413 0.5375 0.3120 -0.0245 0.0851  0.1325  119 TYR D CG  
6053 C  CD1 . TYR D 149 ? 0.3175 0.4956 0.3133 -0.0267 0.0753  0.1295  119 TYR D CD1 
6054 C  CD2 . TYR D 149 ? 0.3875 0.5770 0.3428 -0.0285 0.0874  0.1514  119 TYR D CD2 
6055 C  CE1 . TYR D 149 ? 0.3242 0.4803 0.3305 -0.0323 0.0698  0.1459  119 TYR D CE1 
6056 C  CE2 . TYR D 149 ? 0.3999 0.5679 0.3654 -0.0340 0.0814  0.1704  119 TYR D CE2 
6057 C  CZ  . TYR D 149 ? 0.3586 0.5116 0.3505 -0.0361 0.0740  0.1693  119 TYR D CZ  
6058 O  OH  . TYR D 149 ? 0.3695 0.4966 0.3731 -0.0401 0.0682  0.1858  119 TYR D OH  
6059 N  N   . ALA D 150 ? 0.3250 0.5747 0.2902 -0.0034 0.1118  0.0747  120 ALA D N   
6060 C  CA  . ALA D 150 ? 0.3188 0.5743 0.2770 0.0084  0.1143  0.0530  120 ALA D CA  
6061 C  C   . ALA D 150 ? 0.2980 0.5642 0.2919 0.0107  0.1173  0.0439  120 ALA D C   
6062 O  O   . ALA D 150 ? 0.2807 0.5421 0.2786 0.0202  0.1112  0.0278  120 ALA D O   
6063 C  CB  . ALA D 150 ? 0.3518 0.6160 0.2847 0.0119  0.1262  0.0504  120 ALA D CB  
6064 N  N   . GLY D 151 ? 0.2990 0.5786 0.3198 0.0016  0.1253  0.0544  121 GLY D N   
6065 C  CA  . GLY D 151 ? 0.2763 0.5684 0.3337 0.0027  0.1255  0.0465  121 GLY D CA  
6066 C  C   . GLY D 151 ? 0.2406 0.5214 0.3148 0.0021  0.1105  0.0428  121 GLY D C   
6067 O  O   . GLY D 151 ? 0.2188 0.5023 0.3071 0.0109  0.1052  0.0295  121 GLY D O   
6068 N  N   . PHE D 152 ? 0.2395 0.5063 0.3121 -0.0077 0.1036  0.0550  122 PHE D N   
6069 C  CA  . PHE D 152 ? 0.2288 0.4840 0.3146 -0.0083 0.0903  0.0510  122 PHE D CA  
6070 C  C   . PHE D 152 ? 0.1641 0.4045 0.2304 0.0053  0.0816  0.0343  122 PHE D C   
6071 O  O   . PHE D 152 ? 0.1495 0.3859 0.2289 0.0110  0.0737  0.0229  122 PHE D O   
6072 C  CB  . PHE D 152 ? 0.2374 0.4684 0.3183 -0.0186 0.0830  0.0643  122 PHE D CB  
6073 C  CG  . PHE D 152 ? 0.2300 0.4370 0.3214 -0.0197 0.0676  0.0569  122 PHE D CG  
6074 C  CD1 . PHE D 152 ? 0.1500 0.3576 0.2705 -0.0292 0.0638  0.0573  122 PHE D CD1 
6075 C  CD2 . PHE D 152 ? 0.1499 0.3354 0.2220 -0.0120 0.0572  0.0488  122 PHE D CD2 
6076 C  CE1 . PHE D 152 ? 0.1688 0.3550 0.2943 -0.0297 0.0506  0.0491  122 PHE D CE1 
6077 C  CE2 . PHE D 152 ? 0.1372 0.3033 0.2172 -0.0129 0.0458  0.0423  122 PHE D CE2 
6078 C  CZ  . PHE D 152 ? 0.1325 0.2980 0.2367 -0.0209 0.0426  0.0419  122 PHE D CZ  
6079 N  N   . LEU D 153 ? 0.1777 0.4093 0.2120 0.0100  0.0823  0.0333  123 LEU D N   
6080 C  CA  . LEU D 153 ? 0.1794 0.3937 0.1955 0.0200  0.0735  0.0178  123 LEU D CA  
6081 C  C   . LEU D 153 ? 0.1963 0.4218 0.2166 0.0323  0.0791  0.0025  123 LEU D C   
6082 O  O   . LEU D 153 ? 0.1945 0.4043 0.2160 0.0392  0.0703  -0.0091 123 LEU D O   
6083 C  CB  . LEU D 153 ? 0.1937 0.3998 0.1762 0.0206  0.0718  0.0194  123 LEU D CB  
6084 C  CG  . LEU D 153 ? 0.1903 0.3826 0.1716 0.0117  0.0633  0.0343  123 LEU D CG  
6085 C  CD1 . LEU D 153 ? 0.2127 0.4028 0.1623 0.0124  0.0604  0.0388  123 LEU D CD1 
6086 C  CD2 . LEU D 153 ? 0.1693 0.3408 0.1642 0.0110  0.0504  0.0289  123 LEU D CD2 
6087 N  N   . ARG D 154 ? 0.2147 0.4595 0.2379 0.0345  0.0920  0.0031  124 ARG D N   
6088 C  CA  . ARG D 154 ? 0.2354 0.4847 0.2673 0.0466  0.0958  -0.0107 124 ARG D CA  
6089 C  C   . ARG D 154 ? 0.2230 0.4763 0.2869 0.0491  0.0884  -0.0129 124 ARG D C   
6090 O  O   . ARG D 154 ? 0.2287 0.4722 0.2943 0.0608  0.0830  -0.0247 124 ARG D O   
6091 C  CB  . ARG D 154 ? 0.2645 0.5332 0.2990 0.0464  0.1111  -0.0078 124 ARG D CB  
6092 C  CG  . ARG D 154 ? 0.2903 0.5678 0.3398 0.0592  0.1170  -0.0201 124 ARG D CG  
6093 C  CD  . ARG D 154 ? 0.3220 0.5777 0.3495 0.0725  0.1128  -0.0372 124 ARG D CD  
6094 N  NE  . ARG D 154 ? 0.3613 0.6078 0.3521 0.0724  0.1180  -0.0418 124 ARG D NE  
6095 C  CZ  . ARG D 154 ? 0.3679 0.5900 0.3317 0.0752  0.1094  -0.0521 124 ARG D CZ  
6096 N  NH1 . ARG D 154 ? 0.3423 0.5460 0.3118 0.0784  0.0969  -0.0579 124 ARG D NH1 
6097 N  NH2 . ARG D 154 ? 0.3991 0.6151 0.3301 0.0739  0.1129  -0.0566 124 ARG D NH2 
6098 N  N   . ARG D 155 ? 0.2115 0.4766 0.3000 0.0375  0.0867  -0.0014 125 ARG D N   
6099 C  CA  . ARG D 155 ? 0.1956 0.4654 0.3130 0.0384  0.0770  -0.0037 125 ARG D CA  
6100 C  C   . ARG D 155 ? 0.1347 0.3803 0.2418 0.0420  0.0627  -0.0096 125 ARG D C   
6101 O  O   . ARG D 155 ? 0.1451 0.3853 0.2584 0.0523  0.0551  -0.0179 125 ARG D O   
6102 C  CB  . ARG D 155 ? 0.1842 0.4676 0.3277 0.0224  0.0767  0.0083  125 ARG D CB  
6103 C  CG  . ARG D 155 ? 0.2072 0.5120 0.3644 0.0170  0.0904  0.0145  125 ARG D CG  
6104 C  CD  . ARG D 155 ? 0.2064 0.5178 0.3864 -0.0016 0.0899  0.0267  125 ARG D CD  
6105 N  NE  . ARG D 155 ? 0.1848 0.5013 0.3940 -0.0054 0.0768  0.0226  125 ARG D NE  
6106 C  CZ  . ARG D 155 ? 0.1787 0.4868 0.3995 -0.0200 0.0683  0.0280  125 ARG D CZ  
6107 N  NH1 . ARG D 155 ? 0.1735 0.4665 0.3814 -0.0309 0.0723  0.0394  125 ARG D NH1 
6108 N  NH2 . ARG D 155 ? 0.1254 0.4385 0.3697 -0.0235 0.0550  0.0222  125 ARG D NH2 
6109 N  N   . VAL D 156 ? 0.1426 0.3655 0.2312 0.0328  0.0575  -0.0043 126 VAL D N   
6110 C  CA  . VAL D 156 ? 0.1254 0.3191 0.2017 0.0340  0.0444  -0.0092 126 VAL D CA  
6111 C  C   . VAL D 156 ? 0.1755 0.3567 0.2355 0.0471  0.0436  -0.0210 126 VAL D C   
6112 O  O   . VAL D 156 ? 0.1322 0.2993 0.1938 0.0529  0.0349  -0.0263 126 VAL D O   
6113 C  CB  . VAL D 156 ? 0.1242 0.3000 0.1852 0.0243  0.0411  -0.0021 126 VAL D CB  
6114 C  CG1 . VAL D 156 ? 0.1583 0.3076 0.2063 0.0262  0.0306  -0.0080 126 VAL D CG1 
6115 C  CG2 . VAL D 156 ? 0.1188 0.2990 0.1982 0.0118  0.0403  0.0088  126 VAL D CG2 
6116 N  N   . ARG D 157 ? 0.1940 0.3794 0.2373 0.0522  0.0527  -0.0255 127 ARG D N   
6117 C  CA  . ARG D 157 ? 0.2051 0.3734 0.2313 0.0634  0.0516  -0.0387 127 ARG D CA  
6118 C  C   . ARG D 157 ? 0.2157 0.3896 0.2591 0.0771  0.0519  -0.0456 127 ARG D C   
6119 O  O   . ARG D 157 ? 0.2118 0.3624 0.2490 0.0848  0.0449  -0.0527 127 ARG D O   
6120 C  CB  . ARG D 157 ? 0.2107 0.3842 0.2137 0.0660  0.0615  -0.0445 127 ARG D CB  
6121 C  CG  . ARG D 157 ? 0.2197 0.3767 0.2071 0.0787  0.0624  -0.0616 127 ARG D CG  
6122 C  CD  . ARG D 157 ? 0.2114 0.3353 0.1808 0.0740  0.0503  -0.0669 127 ARG D CD  
6123 N  NE  . ARG D 157 ? 0.1980 0.3040 0.1809 0.0739  0.0403  -0.0640 127 ARG D NE  
6124 C  CZ  . ARG D 157 ? 0.1975 0.2782 0.1708 0.0673  0.0308  -0.0649 127 ARG D CZ  
6125 N  NH1 . ARG D 157 ? 0.2075 0.2797 0.1617 0.0603  0.0286  -0.0693 127 ARG D NH1 
6126 N  NH2 . ARG D 157 ? 0.2069 0.2729 0.1895 0.0674  0.0236  -0.0610 127 ARG D NH2 
6127 N  N   . THR D 158 ? 0.2153 0.4204 0.2827 0.0800  0.0597  -0.0422 128 THR D N   
6128 C  CA  . THR D 158 ? 0.2069 0.4161 0.2938 0.0920  0.0575  -0.0462 128 THR D CA  
6129 C  C   . THR D 158 ? 0.1833 0.3833 0.2809 0.0945  0.0428  -0.0444 128 THR D C   
6130 O  O   . THR D 158 ? 0.2043 0.3886 0.3014 0.1071  0.0369  -0.0496 128 THR D O   
6131 C  CB  . THR D 158 ? 0.1736 0.4145 0.2862 0.0890  0.0662  -0.0403 128 THR D CB  
6132 O  OG1 . THR D 158 ? 0.2132 0.4598 0.3112 0.0889  0.0807  -0.0427 128 THR D OG1 
6133 C  CG2 . THR D 158 ? 0.1898 0.4398 0.3278 0.1015  0.0624  -0.0431 128 THR D CG2 
6134 N  N   . LYS D 159 ? 0.1412 0.3417 0.2440 0.0799  0.0354  -0.0355 129 LYS D N   
6135 C  CA  . LYS D 159 ? 0.1391 0.3259 0.2456 0.0796  0.0205  -0.0333 129 LYS D CA  
6136 C  C   . LYS D 159 ? 0.1509 0.3000 0.2299 0.0776  0.0138  -0.0349 129 LYS D C   
6137 O  O   . LYS D 159 ? 0.1602 0.2944 0.2364 0.0814  0.0036  -0.0339 129 LYS D O   
6138 C  CB  . LYS D 159 ? 0.1214 0.3223 0.2441 0.0653  0.0148  -0.0260 129 LYS D CB  
6139 C  CG  . LYS D 159 ? 0.1266 0.3665 0.2837 0.0667  0.0175  -0.0242 129 LYS D CG  
6140 C  CD  . LYS D 159 ? 0.1373 0.3899 0.3105 0.0489  0.0146  -0.0178 129 LYS D CD  
6141 C  CE  . LYS D 159 ? 0.1545 0.4404 0.3632 0.0473  0.0135  -0.0159 129 LYS D CE  
6142 N  NZ  . LYS D 159 ? 0.1833 0.4848 0.4011 0.0552  0.0279  -0.0161 129 LYS D NZ  
6143 N  N   . LEU D 160 ? 0.1421 0.2775 0.2014 0.0715  0.0191  -0.0366 130 LEU D N   
6144 C  CA  . LEU D 160 ? 0.1883 0.2933 0.2270 0.0667  0.0132  -0.0372 130 LEU D CA  
6145 C  C   . LEU D 160 ? 0.2128 0.2950 0.2396 0.0777  0.0121  -0.0447 130 LEU D C   
6146 O  O   . LEU D 160 ? 0.2178 0.3024 0.2418 0.0864  0.0191  -0.0526 130 LEU D O   
6147 C  CB  . LEU D 160 ? 0.1889 0.2914 0.2148 0.0560  0.0173  -0.0358 130 LEU D CB  
6148 C  CG  . LEU D 160 ? 0.1880 0.2654 0.1966 0.0501  0.0126  -0.0372 130 LEU D CG  
6149 C  CD1 . LEU D 160 ? 0.1790 0.2473 0.1904 0.0438  0.0058  -0.0315 130 LEU D CD1 
6150 C  CD2 . LEU D 160 ? 0.1797 0.2613 0.1781 0.0430  0.0159  -0.0367 130 LEU D CD2 
6151 N  N   . ASP D 161 ? 0.2456 0.3043 0.2645 0.0772  0.0041  -0.0421 131 ASP D N   
6152 C  CA  . ASP D 161 ? 0.2972 0.3291 0.3063 0.0867  0.0021  -0.0467 131 ASP D CA  
6153 C  C   . ASP D 161 ? 0.3056 0.3233 0.3000 0.0848  0.0078  -0.0567 131 ASP D C   
6154 O  O   . ASP D 161 ? 0.2874 0.3028 0.2723 0.0720  0.0082  -0.0564 131 ASP D O   
6155 C  CB  . ASP D 161 ? 0.3315 0.3388 0.3299 0.0816  -0.0056 -0.0397 131 ASP D CB  
6156 C  CG  . ASP D 161 ? 0.3519 0.3645 0.3583 0.0892  -0.0137 -0.0322 131 ASP D CG  
6157 O  OD1 . ASP D 161 ? 0.3574 0.3878 0.3802 0.1018  -0.0145 -0.0336 131 ASP D OD1 
6158 O  OD2 . ASP D 161 ? 0.3589 0.3599 0.3553 0.0829  -0.0192 -0.0251 131 ASP D OD2 
6159 N  N   . PRO D 162 ? 0.3375 0.3443 0.3296 0.0978  0.0113  -0.0663 132 PRO D N   
6160 C  CA  . PRO D 162 ? 0.3499 0.3465 0.3264 0.0960  0.0166  -0.0791 132 PRO D CA  
6161 C  C   . PRO D 162 ? 0.3577 0.3282 0.3187 0.0820  0.0115  -0.0803 132 PRO D C   
6162 O  O   . PRO D 162 ? 0.3709 0.3428 0.3198 0.0745  0.0133  -0.0882 132 PRO D O   
6163 C  CB  . PRO D 162 ? 0.3813 0.3640 0.3593 0.1146  0.0202  -0.0900 132 PRO D CB  
6164 C  CG  . PRO D 162 ? 0.3946 0.3676 0.3850 0.1237  0.0132  -0.0802 132 PRO D CG  
6165 C  CD  . PRO D 162 ? 0.3602 0.3611 0.3631 0.1155  0.0093  -0.0667 132 PRO D CD  
6166 N  N   . ASN D 163 ? 0.3550 0.3046 0.3160 0.0775  0.0052  -0.0720 133 ASN D N   
6167 C  CA  . ASN D 163 ? 0.3587 0.2878 0.3096 0.0625  0.0017  -0.0718 133 ASN D CA  
6168 C  C   . ASN D 163 ? 0.3049 0.2556 0.2576 0.0484  0.0012  -0.0662 133 ASN D C   
6169 O  O   . ASN D 163 ? 0.3135 0.2552 0.2612 0.0361  -0.0012 -0.0679 133 ASN D O   
6170 C  CB  . ASN D 163 ? 0.3961 0.2981 0.3457 0.0613  -0.0025 -0.0624 133 ASN D CB  
6171 C  CG  . ASN D 163 ? 0.4095 0.3265 0.3663 0.0637  -0.0050 -0.0488 133 ASN D CG  
6172 O  OD1 . ASN D 163 ? 0.4380 0.3695 0.4038 0.0764  -0.0057 -0.0471 133 ASN D OD1 
6173 N  ND2 . ASN D 163 ? 0.4116 0.3264 0.3651 0.0515  -0.0063 -0.0400 133 ASN D ND2 
6174 N  N   . PHE D 164 ? 0.2548 0.2331 0.2165 0.0498  0.0030  -0.0597 134 PHE D N   
6175 C  CA  . PHE D 164 ? 0.2337 0.2300 0.1982 0.0388  0.0026  -0.0541 134 PHE D CA  
6176 C  C   . PHE D 164 ? 0.2179 0.2324 0.1779 0.0389  0.0058  -0.0592 134 PHE D C   
6177 O  O   . PHE D 164 ? 0.2017 0.2281 0.1628 0.0481  0.0110  -0.0624 134 PHE D O   
6178 C  CB  . PHE D 164 ? 0.2287 0.2402 0.2048 0.0387  0.0023  -0.0439 134 PHE D CB  
6179 C  CG  . PHE D 164 ? 0.2419 0.2385 0.2175 0.0373  -0.0011 -0.0379 134 PHE D CG  
6180 C  CD1 . PHE D 164 ? 0.2580 0.2389 0.2275 0.0284  -0.0019 -0.0363 134 PHE D CD1 
6181 C  CD2 . PHE D 164 ? 0.2322 0.2331 0.2132 0.0444  -0.0036 -0.0333 134 PHE D CD2 
6182 C  CE1 . PHE D 164 ? 0.2558 0.2241 0.2213 0.0268  -0.0030 -0.0295 134 PHE D CE1 
6183 C  CE2 . PHE D 164 ? 0.2445 0.2320 0.2195 0.0434  -0.0072 -0.0272 134 PHE D CE2 
6184 C  CZ  . PHE D 164 ? 0.2566 0.2269 0.2222 0.0347  -0.0059 -0.0249 134 PHE D CZ  
6185 N  N   . ALA D 165 ? 0.2066 0.2258 0.1619 0.0291  0.0030  -0.0590 135 ALA D N   
6186 C  CA  . ALA D 165 ? 0.2011 0.2381 0.1482 0.0282  0.0045  -0.0609 135 ALA D CA  
6187 C  C   . ALA D 165 ? 0.1776 0.2365 0.1348 0.0280  0.0076  -0.0487 135 ALA D C   
6188 O  O   . ALA D 165 ? 0.1546 0.2138 0.1250 0.0259  0.0067  -0.0406 135 ALA D O   
6189 C  CB  . ALA D 165 ? 0.1983 0.2338 0.1382 0.0181  -0.0025 -0.0639 135 ALA D CB  
6190 N  N   . LEU D 166 ? 0.1794 0.2551 0.1285 0.0294  0.0116  -0.0476 136 LEU D N   
6191 C  CA  . LEU D 166 ? 0.1676 0.2617 0.1254 0.0277  0.0154  -0.0347 136 LEU D CA  
6192 C  C   . LEU D 166 ? 0.1858 0.2881 0.1336 0.0220  0.0113  -0.0283 136 LEU D C   
6193 O  O   . LEU D 166 ? 0.2004 0.3094 0.1290 0.0231  0.0122  -0.0327 136 LEU D O   
6194 C  CB  . LEU D 166 ? 0.1716 0.2811 0.1305 0.0344  0.0255  -0.0350 136 LEU D CB  
6195 C  CG  . LEU D 166 ? 0.1621 0.2897 0.1335 0.0308  0.0309  -0.0210 136 LEU D CG  
6196 C  CD1 . LEU D 166 ? 0.1420 0.2624 0.1331 0.0262  0.0256  -0.0144 136 LEU D CD1 
6197 C  CD2 . LEU D 166 ? 0.1904 0.3365 0.1684 0.0369  0.0421  -0.0224 136 LEU D CD2 
6198 N  N   . GLY D 167 ? 0.1780 0.2796 0.1377 0.0170  0.0064  -0.0184 137 GLY D N   
6199 C  CA  . GLY D 167 ? 0.1716 0.2822 0.1260 0.0137  0.0015  -0.0094 137 GLY D CA  
6200 C  C   . GLY D 167 ? 0.1703 0.2891 0.1329 0.0130  0.0055  0.0065  137 GLY D C   
6201 O  O   . GLY D 167 ? 0.1513 0.2678 0.1290 0.0128  0.0106  0.0099  137 GLY D O   
6202 N  N   . VAL D 168 ? 0.1832 0.3111 0.1352 0.0122  0.0022  0.0167  138 VAL D N   
6203 C  CA  . VAL D 168 ? 0.1772 0.3093 0.1350 0.0110  0.0054  0.0344  138 VAL D CA  
6204 C  C   . VAL D 168 ? 0.1895 0.3217 0.1494 0.0113  -0.0050 0.0444  138 VAL D C   
6205 O  O   . VAL D 168 ? 0.2003 0.3378 0.1497 0.0119  -0.0141 0.0389  138 VAL D O   
6206 C  CB  . VAL D 168 ? 0.1976 0.3431 0.1371 0.0111  0.0144  0.0410  138 VAL D CB  
6207 C  CG1 . VAL D 168 ? 0.2110 0.3592 0.1508 0.0087  0.0157  0.0630  138 VAL D CG1 
6208 C  CG2 . VAL D 168 ? 0.1899 0.3392 0.1380 0.0117  0.0260  0.0338  138 VAL D CG2 
6209 N  N   . THR D 169 ? 0.1797 0.3053 0.1560 0.0112  -0.0044 0.0581  139 THR D N   
6210 C  CA  . THR D 169 ? 0.2399 0.3657 0.2208 0.0142  -0.0134 0.0708  139 THR D CA  
6211 C  C   . THR D 169 ? 0.2510 0.3690 0.2386 0.0136  -0.0085 0.0898  139 THR D C   
6212 O  O   . THR D 169 ? 0.2234 0.3351 0.2189 0.0091  0.0010  0.0902  139 THR D O   
6213 C  CB  . THR D 169 ? 0.2370 0.3570 0.2391 0.0165  -0.0194 0.0631  139 THR D CB  
6214 O  OG1 . THR D 169 ? 0.1827 0.3097 0.1899 0.0213  -0.0299 0.0734  139 THR D OG1 
6215 C  CG2 . THR D 169 ? 0.2244 0.3285 0.2474 0.0161  -0.0129 0.0623  139 THR D CG2 
6216 N  N   . GLY D 170 ? 0.2858 0.4044 0.2713 0.0176  -0.0159 0.1061  140 GLY D N   
6217 C  CA  . GLY D 170 ? 0.3352 0.4430 0.3247 0.0169  -0.0120 0.1273  140 GLY D CA  
6218 C  C   . GLY D 170 ? 0.3754 0.4885 0.3540 0.0233  -0.0228 0.1457  140 GLY D C   
6219 O  O   . GLY D 170 ? 0.3845 0.5137 0.3507 0.0271  -0.0334 0.1407  140 GLY D O   
6220 N  N   . LEU D 171 ? 0.4060 0.5047 0.3898 0.0242  -0.0210 0.1677  141 LEU D N   
6221 C  CA  . LEU D 171 ? 0.4720 0.5730 0.4478 0.0325  -0.0329 0.1886  141 LEU D CA  
6222 C  C   . LEU D 171 ? 0.5298 0.6476 0.4685 0.0297  -0.0335 0.1952  141 LEU D C   
6223 O  O   . LEU D 171 ? 0.5399 0.6666 0.4600 0.0222  -0.0225 0.1893  141 LEU D O   
6224 C  CB  . LEU D 171 ? 0.5052 0.5796 0.4986 0.0350  -0.0308 0.2098  141 LEU D CB  
6225 C  CG  . LEU D 171 ? 0.5045 0.5667 0.5288 0.0464  -0.0396 0.2069  141 LEU D CG  
6226 C  CD1 . LEU D 171 ? 0.5093 0.5866 0.5284 0.0565  -0.0545 0.2085  141 LEU D CD1 
6227 C  CD2 . LEU D 171 ? 0.4663 0.5293 0.5102 0.0447  -0.0356 0.1787  141 LEU D CD2 
6228 N  N   . LEU D 172 ? 0.5764 0.6961 0.5056 0.0361  -0.0455 0.2041  142 LEU D N   
6229 C  CA  . LEU D 172 ? 0.6065 0.7440 0.5023 0.0357  -0.0520 0.1999  142 LEU D CA  
6230 C  C   . LEU D 172 ? 0.6532 0.7969 0.5195 0.0272  -0.0380 0.1973  142 LEU D C   
6231 O  O   . LEU D 172 ? 0.6442 0.8025 0.4952 0.0244  -0.0365 0.1780  142 LEU D O   
6232 C  CB  . LEU D 172 ? 0.6277 0.7597 0.5165 0.0429  -0.0639 0.2175  142 LEU D CB  
6233 C  CG  . LEU D 172 ? 0.5946 0.7265 0.5144 0.0528  -0.0778 0.2149  142 LEU D CG  
6234 C  CD1 . LEU D 172 ? 0.6273 0.7430 0.5549 0.0620  -0.0847 0.2361  142 LEU D CD1 
6235 C  CD2 . LEU D 172 ? 0.5810 0.7370 0.4934 0.0539  -0.0918 0.1976  142 LEU D CD2 
6236 N  N   . ASP D 173 ? 0.7163 0.8485 0.5760 0.0229  -0.0265 0.2149  143 ASP D N   
6237 C  CA  . ASP D 173 ? 0.7708 0.9124 0.6066 0.0153  -0.0114 0.2104  143 ASP D CA  
6238 C  C   . ASP D 173 ? 0.7748 0.9048 0.6236 0.0070  0.0059  0.2233  143 ASP D C   
6239 O  O   . ASP D 173 ? 0.7622 0.8719 0.6318 0.0063  0.0057  0.2396  143 ASP D O   
6240 C  CB  . ASP D 173 ? 0.8532 1.0031 0.6499 0.0168  -0.0155 0.2146  143 ASP D CB  
6241 C  CG  . ASP D 173 ? 0.8851 1.0516 0.6571 0.0138  -0.0079 0.1938  143 ASP D CG  
6242 O  OD1 . ASP D 173 ? 0.9308 1.1039 0.6679 0.0147  -0.0103 0.1927  143 ASP D OD1 
6243 O  OD2 . ASP D 173 ? 0.8499 1.0210 0.6372 0.0114  0.0002  0.1775  143 ASP D OD2 
6244 N  N   . TRP D 174 ? 0.7957 0.9385 0.6323 0.0008  0.0210  0.2141  144 TRP D N   
6245 C  CA  . TRP D 174 ? 0.8051 0.9451 0.6592 -0.0088 0.0387  0.2183  144 TRP D CA  
6246 C  C   . TRP D 174 ? 0.8497 0.9909 0.6827 -0.0147 0.0508  0.2332  144 TRP D C   
6247 O  O   . TRP D 174 ? 0.8736 1.0277 0.6731 -0.0122 0.0526  0.2290  144 TRP D O   
6248 C  CB  . TRP D 174 ? 0.7846 0.9412 0.6466 -0.0104 0.0476  0.1950  144 TRP D CB  
6249 C  CG  . TRP D 174 ? 0.7554 0.9089 0.6404 -0.0068 0.0389  0.1821  144 TRP D CG  
6250 C  CD1 . TRP D 174 ? 0.7491 0.8847 0.6597 -0.0061 0.0310  0.1906  144 TRP D CD1 
6251 C  CD2 . TRP D 174 ? 0.7380 0.9044 0.6208 -0.0031 0.0378  0.1581  144 TRP D CD2 
6252 N  NE1 . TRP D 174 ? 0.7219 0.8585 0.6469 -0.0025 0.0252  0.1716  144 TRP D NE1 
6253 C  CE2 . TRP D 174 ? 0.7130 0.8676 0.6214 -0.0011 0.0289  0.1521  144 TRP D CE2 
6254 C  CE3 . TRP D 174 ? 0.7424 0.9243 0.6061 -0.0007 0.0434  0.1385  144 TRP D CE3 
6255 C  CZ2 . TRP D 174 ? 0.6831 0.8393 0.5990 0.0021  0.0248  0.1263  144 TRP D CZ2 
6256 C  CZ3 . TRP D 174 ? 0.7141 0.9001 0.5825 0.0031  0.0398  0.1169  144 TRP D CZ3 
6257 C  CH2 . TRP D 174 ? 0.6841 0.8556 0.5796 0.0039  0.0301  0.1106  144 TRP D CH2 
6258 N  N   . GLN D 182 ? 0.8157 1.0357 0.4349 0.0199  0.0774  0.0446  152 GLN D N   
6259 C  CA  . GLN D 182 ? 0.7827 1.0070 0.4333 0.0154  0.0815  0.0683  152 GLN D CA  
6260 C  C   . GLN D 182 ? 0.7116 0.9342 0.4032 0.0165  0.0804  0.0601  152 GLN D C   
6261 O  O   . GLN D 182 ? 0.7027 0.9325 0.4182 0.0170  0.0954  0.0568  152 GLN D O   
6262 C  CB  . GLN D 182 ? 0.8106 1.0291 0.4560 0.0122  0.0644  0.0903  152 GLN D CB  
6263 C  CG  . GLN D 182 ? 0.8804 1.0968 0.4816 0.0130  0.0542  0.0932  152 GLN D CG  
6264 C  CD  . GLN D 182 ? 0.8958 1.1065 0.4838 0.0159  0.0352  0.0712  152 GLN D CD  
6265 O  OE1 . GLN D 182 ? 0.8666 1.0731 0.4772 0.0159  0.0191  0.0695  152 GLN D OE1 
6266 N  NE2 . GLN D 182 ? 0.9443 1.1541 0.4962 0.0177  0.0376  0.0534  152 GLN D NE2 
6267 N  N   . LEU D 183 ? 0.6489 0.8628 0.3489 0.0170  0.0615  0.0558  153 LEU D N   
6268 C  CA  . LEU D 183 ? 0.5746 0.7848 0.3104 0.0174  0.0572  0.0506  153 LEU D CA  
6269 C  C   . LEU D 183 ? 0.5328 0.7358 0.2691 0.0221  0.0532  0.0229  153 LEU D C   
6270 O  O   . LEU D 183 ? 0.4891 0.6893 0.2528 0.0235  0.0539  0.0162  153 LEU D O   
6271 C  CB  . LEU D 183 ? 0.5689 0.7734 0.3150 0.0148  0.0396  0.0650  153 LEU D CB  
6272 C  CG  . LEU D 183 ? 0.5553 0.7597 0.3309 0.0109  0.0445  0.0867  153 LEU D CG  
6273 C  CD1 . LEU D 183 ? 0.5460 0.7432 0.3286 0.0105  0.0276  0.1011  153 LEU D CD1 
6274 C  CD2 . LEU D 183 ? 0.5191 0.7241 0.3241 0.0115  0.0512  0.0754  153 LEU D CD2 
6275 N  N   . ASN D 184 ? 0.5639 0.7618 0.2695 0.0242  0.0491  0.0070  154 ASN D N   
6276 C  CA  . ASN D 184 ? 0.5780 0.7634 0.2828 0.0276  0.0444  -0.0194 154 ASN D CA  
6277 C  C   . ASN D 184 ? 0.5738 0.7588 0.2958 0.0337  0.0606  -0.0321 154 ASN D C   
6278 O  O   . ASN D 184 ? 0.5647 0.7358 0.2908 0.0374  0.0574  -0.0524 154 ASN D O   
6279 C  CB  . ASN D 184 ? 0.6281 0.8067 0.2942 0.0275  0.0377  -0.0331 154 ASN D CB  
6280 C  CG  . ASN D 184 ? 0.6389 0.8177 0.2916 0.0222  0.0175  -0.0237 154 ASN D CG  
6281 O  OD1 . ASN D 184 ? 0.4948 0.6718 0.1695 0.0194  0.0038  -0.0199 154 ASN D OD1 
6282 N  ND2 . ASN D 184 ? 0.5739 0.7559 0.1911 0.0213  0.0153  -0.0197 154 ASN D ND2 
6283 N  N   . ALA D 185 ? 0.5735 0.7726 0.3075 0.0347  0.0773  -0.0201 155 ALA D N   
6284 C  CA  . ALA D 185 ? 0.5563 0.7592 0.3117 0.0411  0.0921  -0.0300 155 ALA D CA  
6285 C  C   . ALA D 185 ? 0.5236 0.7293 0.3187 0.0405  0.0910  -0.0234 155 ALA D C   
6286 O  O   . ALA D 185 ? 0.5176 0.7289 0.3352 0.0459  0.1016  -0.0292 155 ALA D O   
6287 C  CB  . ALA D 185 ? 0.5695 0.7893 0.3186 0.0416  0.1116  -0.0219 155 ALA D CB  
6288 N  N   . LEU D 186 ? 0.5042 0.7068 0.3088 0.0346  0.0784  -0.0113 156 LEU D N   
6289 C  CA  . LEU D 186 ? 0.4796 0.6832 0.3185 0.0338  0.0772  -0.0064 156 LEU D CA  
6290 C  C   . LEU D 186 ? 0.4629 0.6518 0.3101 0.0401  0.0710  -0.0268 156 LEU D C   
6291 O  O   . LEU D 186 ? 0.4771 0.6513 0.3058 0.0407  0.0607  -0.0398 156 LEU D O   
6292 C  CB  . LEU D 186 ? 0.4726 0.6750 0.3181 0.0265  0.0665  0.0116  156 LEU D CB  
6293 C  CG  . LEU D 186 ? 0.4824 0.6949 0.3400 0.0195  0.0735  0.0361  156 LEU D CG  
6294 C  CD1 . LEU D 186 ? 0.4678 0.6735 0.3373 0.0145  0.0622  0.0506  156 LEU D CD1 
6295 C  CD2 . LEU D 186 ? 0.4722 0.6960 0.3580 0.0190  0.0875  0.0372  156 LEU D CD2 
6296 N  N   . PRO D 187 ? 0.4301 0.6214 0.3056 0.0440  0.0759  -0.0293 157 PRO D N   
6297 C  CA  . PRO D 187 ? 0.4122 0.5867 0.2963 0.0510  0.0703  -0.0467 157 PRO D CA  
6298 C  C   . PRO D 187 ? 0.3822 0.5448 0.2717 0.0466  0.0568  -0.0456 157 PRO D C   
6299 O  O   . PRO D 187 ? 0.3708 0.5254 0.2856 0.0468  0.0533  -0.0440 157 PRO D O   
6300 C  CB  . PRO D 187 ? 0.3989 0.5849 0.3125 0.0570  0.0802  -0.0457 157 PRO D CB  
6301 C  CG  . PRO D 187 ? 0.3801 0.5862 0.3093 0.0484  0.0855  -0.0255 157 PRO D CG  
6302 C  CD  . PRO D 187 ? 0.4099 0.6190 0.3125 0.0414  0.0859  -0.0152 157 PRO D CD  
6303 N  N   . ILE D 188 ? 0.3664 0.5223 0.2358 0.0406  0.0463  -0.0451 158 ILE D N   
6304 C  CA  . ILE D 188 ? 0.3464 0.4879 0.2281 0.0333  0.0321  -0.0397 158 ILE D CA  
6305 C  C   . ILE D 188 ? 0.3539 0.4801 0.2187 0.0314  0.0210  -0.0551 158 ILE D C   
6306 O  O   . ILE D 188 ? 0.3921 0.5200 0.2305 0.0332  0.0214  -0.0663 158 ILE D O   
6307 C  CB  . ILE D 188 ? 0.3562 0.5077 0.2405 0.0263  0.0283  -0.0191 158 ILE D CB  
6308 C  CG1 . ILE D 188 ? 0.3905 0.5515 0.2434 0.0248  0.0243  -0.0174 158 ILE D CG1 
6309 C  CG2 . ILE D 188 ? 0.3543 0.5191 0.2549 0.0256  0.0398  -0.0041 158 ILE D CG2 
6310 C  CD1 . ILE D 188 ? 0.3975 0.5637 0.2525 0.0195  0.0164  0.0028  158 ILE D CD1 
6311 N  N   . ASP D 189 ? 0.3253 0.4363 0.2062 0.0265  0.0113  -0.0556 159 ASP D N   
6312 C  CA  . ASP D 189 ? 0.3174 0.4140 0.1889 0.0216  0.0003  -0.0689 159 ASP D CA  
6313 C  C   . ASP D 189 ? 0.2891 0.3941 0.1613 0.0130  -0.0121 -0.0603 159 ASP D C   
6314 O  O   . ASP D 189 ? 0.3055 0.4074 0.1654 0.0076  -0.0223 -0.0712 159 ASP D O   
6315 C  CB  . ASP D 189 ? 0.3005 0.3748 0.1896 0.0212  -0.0012 -0.0753 159 ASP D CB  
6316 C  CG  . ASP D 189 ? 0.3002 0.3652 0.1904 0.0318  0.0087  -0.0838 159 ASP D CG  
6317 O  OD1 . ASP D 189 ? 0.3256 0.3834 0.1977 0.0368  0.0114  -0.0995 159 ASP D OD1 
6318 O  OD2 . ASP D 189 ? 0.2744 0.3406 0.1835 0.0357  0.0134  -0.0753 159 ASP D OD2 
6319 N  N   . GLU D 190 ? 0.3564 0.3884 0.2443 0.1990  -0.0594 -0.0220 160 GLU D N   
6320 C  CA  . GLU D 190 ? 0.3225 0.3358 0.2181 0.1753  -0.0554 -0.0145 160 GLU D CA  
6321 C  C   . GLU D 190 ? 0.2726 0.3408 0.2000 0.1577  -0.0548 -0.0201 160 GLU D C   
6322 O  O   . GLU D 190 ? 0.2733 0.3772 0.2105 0.1557  -0.0576 -0.0236 160 GLU D O   
6323 C  CB  . GLU D 190 ? 0.3276 0.2991 0.2026 0.1692  -0.0543 -0.0001 160 GLU D CB  
6324 C  CG  . GLU D 190 ? 0.3070 0.2607 0.1882 0.1463  -0.0498 0.0076  160 GLU D CG  
6325 C  CD  . GLU D 190 ? 0.3299 0.2519 0.1923 0.1386  -0.0460 0.0214  160 GLU D CD  
6326 O  OE1 . GLU D 190 ? 0.2984 0.2465 0.1676 0.1319  -0.0467 0.0225  160 GLU D OE1 
6327 O  OE2 . GLU D 190 ? 0.3816 0.2530 0.2219 0.1378  -0.0415 0.0304  160 GLU D OE2 
6328 N  N   . LEU D 191 ? 0.2346 0.3072 0.1761 0.1438  -0.0514 -0.0213 161 LEU D N   
6329 C  CA  . LEU D 191 ? 0.1951 0.3069 0.1625 0.1188  -0.0472 -0.0246 161 LEU D CA  
6330 C  C   . LEU D 191 ? 0.1885 0.2649 0.1527 0.0949  -0.0416 -0.0153 161 LEU D C   
6331 O  O   . LEU D 191 ? 0.2148 0.2573 0.1709 0.0899  -0.0381 -0.0115 161 LEU D O   
6332 C  CB  . LEU D 191 ? 0.1818 0.3267 0.1654 0.1147  -0.0415 -0.0333 161 LEU D CB  
6333 C  CG  . LEU D 191 ? 0.1623 0.3375 0.1672 0.0861  -0.0341 -0.0342 161 LEU D CG  
6334 C  CD1 . LEU D 191 ? 0.1698 0.3975 0.1949 0.0806  -0.0369 -0.0415 161 LEU D CD1 
6335 C  CD2 . LEU D 191 ? 0.1531 0.3447 0.1626 0.0832  -0.0261 -0.0383 161 LEU D CD2 
6336 N  N   . VAL D 192 ? 0.1779 0.2652 0.1490 0.0809  -0.0414 -0.0136 162 VAL D N   
6337 C  CA  . VAL D 192 ? 0.1891 0.2513 0.1601 0.0615  -0.0357 -0.0066 162 VAL D CA  
6338 C  C   . VAL D 192 ? 0.1813 0.2663 0.1703 0.0421  -0.0314 -0.0107 162 VAL D C   
6339 O  O   . VAL D 192 ? 0.1810 0.2965 0.1805 0.0364  -0.0333 -0.0179 162 VAL D O   
6340 C  CB  . VAL D 192 ? 0.2069 0.2550 0.1653 0.0627  -0.0371 -0.0017 162 VAL D CB  
6341 C  CG1 . VAL D 192 ? 0.1619 0.1847 0.1204 0.0474  -0.0297 0.0054  162 VAL D CG1 
6342 C  CG2 . VAL D 192 ? 0.1977 0.2252 0.1335 0.0835  -0.0413 0.0041  162 VAL D CG2 
6343 N  N   . ILE D 193 ? 0.1742 0.2440 0.1654 0.0315  -0.0261 -0.0063 163 ILE D N   
6344 C  CA  . ILE D 193 ? 0.1817 0.2615 0.1826 0.0143  -0.0209 -0.0063 163 ILE D CA  
6345 C  C   . ILE D 193 ? 0.1859 0.2439 0.1843 0.0052  -0.0192 -0.0022 163 ILE D C   
6346 O  O   . ILE D 193 ? 0.1560 0.1916 0.1491 0.0077  -0.0184 0.0038  163 ILE D O   
6347 C  CB  . ILE D 193 ? 0.1833 0.2584 0.1824 0.0120  -0.0171 -0.0028 163 ILE D CB  
6348 C  CG1 . ILE D 193 ? 0.1990 0.2974 0.1986 0.0231  -0.0174 -0.0095 163 ILE D CG1 
6349 C  CG2 . ILE D 193 ? 0.1768 0.2503 0.1781 -0.0043 -0.0112 0.0020  163 ILE D CG2 
6350 C  CD1 . ILE D 193 ? 0.2275 0.3039 0.2148 0.0396  -0.0221 -0.0112 163 ILE D CD1 
6351 N  N   . GLN D 194 ? 0.2048 0.2705 0.2075 -0.0058 -0.0185 -0.0071 164 GLN D N   
6352 C  CA  . GLN D 194 ? 0.2140 0.2555 0.2108 -0.0110 -0.0168 -0.0059 164 GLN D CA  
6353 C  C   . GLN D 194 ? 0.2317 0.2523 0.2270 -0.0197 -0.0113 0.0009  164 GLN D C   
6354 O  O   . GLN D 194 ? 0.2692 0.2952 0.2672 -0.0313 -0.0076 0.0018  164 GLN D O   
6355 C  CB  . GLN D 194 ? 0.2255 0.2774 0.2230 -0.0189 -0.0197 -0.0168 164 GLN D CB  
6356 C  CG  . GLN D 194 ? 0.2404 0.3159 0.2357 -0.0068 -0.0274 -0.0232 164 GLN D CG  
6357 C  CD  . GLN D 194 ? 0.2646 0.3499 0.2572 -0.0136 -0.0324 -0.0358 164 GLN D CD  
6358 O  OE1 . GLN D 194 ? 0.2753 0.3400 0.2647 -0.0265 -0.0293 -0.0401 164 GLN D OE1 
6359 N  NE2 . GLN D 194 ? 0.2959 0.4115 0.2876 -0.0033 -0.0414 -0.0429 164 GLN D NE2 
6360 N  N   . THR D 195 ? 0.2083 0.2070 0.1984 -0.0132 -0.0101 0.0062  165 THR D N   
6361 C  CA  . THR D 195 ? 0.2121 0.1894 0.1977 -0.0146 -0.0068 0.0134  165 THR D CA  
6362 C  C   . THR D 195 ? 0.2332 0.1845 0.2108 -0.0159 -0.0045 0.0103  165 THR D C   
6363 O  O   . THR D 195 ? 0.2390 0.1664 0.2090 -0.0130 -0.0022 0.0168  165 THR D O   
6364 C  CB  . THR D 195 ? 0.2074 0.1851 0.1954 -0.0034 -0.0084 0.0203  165 THR D CB  
6365 O  OG1 . THR D 195 ? 0.1456 0.1238 0.1361 0.0041  -0.0080 0.0182  165 THR D OG1 
6366 C  CG2 . THR D 195 ? 0.2173 0.2120 0.2088 -0.0026 -0.0112 0.0211  165 THR D CG2 
6367 N  N   . TYR D 196 ? 0.2354 0.1886 0.2111 -0.0173 -0.0057 0.0000  166 TYR D N   
6368 C  CA  . TYR D 196 ? 0.2396 0.1664 0.2044 -0.0156 -0.0039 -0.0067 166 TYR D CA  
6369 C  C   . TYR D 196 ? 0.2601 0.1814 0.2210 -0.0333 -0.0052 -0.0189 166 TYR D C   
6370 O  O   . TYR D 196 ? 0.2544 0.2045 0.2249 -0.0440 -0.0084 -0.0236 166 TYR D O   
6371 C  CB  . TYR D 196 ? 0.2112 0.1458 0.1730 -0.0016 -0.0038 -0.0109 166 TYR D CB  
6372 C  CG  . TYR D 196 ? 0.1973 0.1577 0.1595 -0.0029 -0.0081 -0.0166 166 TYR D CG  
6373 C  CD1 . TYR D 196 ? 0.1922 0.1722 0.1607 0.0023  -0.0095 -0.0089 166 TYR D CD1 
6374 C  CD2 . TYR D 196 ? 0.2116 0.1743 0.1651 -0.0081 -0.0120 -0.0304 166 TYR D CD2 
6375 C  CE1 . TYR D 196 ? 0.2029 0.2009 0.1671 0.0058  -0.0142 -0.0121 166 TYR D CE1 
6376 C  CE2 . TYR D 196 ? 0.2143 0.2039 0.1659 -0.0051 -0.0181 -0.0346 166 TYR D CE2 
6377 C  CZ  . TYR D 196 ? 0.2194 0.2247 0.1752 0.0037  -0.0189 -0.0242 166 TYR D CZ  
6378 O  OH  . TYR D 196 ? 0.2504 0.2764 0.1994 0.0114  -0.0254 -0.0265 166 TYR D OH  
6379 N  N   . GLN D 197 ? 0.2696 0.1545 0.2167 -0.0355 -0.0031 -0.0256 167 GLN D N   
6380 C  CA  . GLN D 197 ? 0.3296 0.2046 0.2705 -0.0529 -0.0055 -0.0423 167 GLN D CA  
6381 C  C   . GLN D 197 ? 0.3479 0.1930 0.2706 -0.0401 -0.0051 -0.0533 167 GLN D C   
6382 O  O   . GLN D 197 ? 0.3690 0.1789 0.2810 -0.0266 -0.0004 -0.0474 167 GLN D O   
6383 C  CB  . GLN D 197 ? 0.3753 0.2234 0.3134 -0.0769 -0.0011 -0.0402 167 GLN D CB  
6384 C  CG  . GLN D 197 ? 0.3874 0.2775 0.3442 -0.0971 -0.0017 -0.0404 167 GLN D CG  
6385 C  CD  . GLN D 197 ? 0.4581 0.3224 0.4111 -0.1254 0.0056  -0.0378 167 GLN D CD  
6386 O  OE1 . GLN D 197 ? 0.5085 0.3194 0.4424 -0.1246 0.0119  -0.0273 167 GLN D OE1 
6387 N  NE2 . GLN D 197 ? 0.4658 0.3685 0.4363 -0.1504 0.0054  -0.0467 167 GLN D NE2 
6388 N  N   . GLY D 198 ? 0.3408 0.2032 0.2588 -0.0409 -0.0105 -0.0695 168 GLY D N   
6389 C  CA  . GLY D 198 ? 0.3582 0.1998 0.2566 -0.0255 -0.0094 -0.0814 168 GLY D CA  
6390 C  C   . GLY D 198 ? 0.3356 0.1883 0.2356 0.0005  -0.0035 -0.0686 168 GLY D C   
6391 O  O   . GLY D 198 ? 0.3001 0.1893 0.2101 0.0067  -0.0040 -0.0595 168 GLY D O   
6392 N  N   . ARG D 199 ? 0.3608 0.1814 0.2512 0.0159  0.0025  -0.0676 169 ARG D N   
6393 C  CA  . ARG D 199 ? 0.3523 0.1906 0.2479 0.0395  0.0089  -0.0584 169 ARG D CA  
6394 C  C   . ARG D 199 ? 0.3419 0.1792 0.2520 0.0463  0.0109  -0.0408 169 ARG D C   
6395 O  O   . ARG D 199 ? 0.3400 0.1968 0.2589 0.0643  0.0156  -0.0343 169 ARG D O   
6396 C  CB  . ARG D 199 ? 0.4019 0.2189 0.2778 0.0591  0.0143  -0.0724 169 ARG D CB  
6397 C  CG  . ARG D 199 ? 0.4381 0.2600 0.2950 0.0553  0.0117  -0.0915 169 ARG D CG  
6398 C  CD  . ARG D 199 ? 0.5013 0.2948 0.3341 0.0749  0.0171  -0.1089 169 ARG D CD  
6399 N  NE  . ARG D 199 ? 0.5115 0.3363 0.3471 0.0996  0.0278  -0.1036 169 ARG D NE  
6400 C  CZ  . ARG D 199 ? 0.5118 0.3695 0.3373 0.1052  0.0323  -0.1077 169 ARG D CZ  
6401 N  NH1 . ARG D 199 ? 0.5135 0.3779 0.3240 0.0916  0.0244  -0.1174 169 ARG D NH1 
6402 N  NH2 . ARG D 199 ? 0.5036 0.3913 0.3338 0.1245  0.0450  -0.1014 169 ARG D NH2 
6403 N  N   . SER D 200 ? 0.3434 0.1632 0.2562 0.0318  0.0077  -0.0334 170 SER D N   
6404 C  CA  . SER D 200 ? 0.3456 0.1612 0.2657 0.0397  0.0082  -0.0171 170 SER D CA  
6405 C  C   . SER D 200 ? 0.3219 0.1623 0.2560 0.0235  0.0050  -0.0064 170 SER D C   
6406 O  O   . SER D 200 ? 0.2881 0.1326 0.2229 0.0035  0.0031  -0.0109 170 SER D O   
6407 C  CB  . SER D 200 ? 0.3784 0.1375 0.2785 0.0431  0.0093  -0.0151 170 SER D CB  
6408 O  OG  . SER D 200 ? 0.4202 0.1476 0.3030 0.0610  0.0121  -0.0272 170 SER D OG  
6409 N  N   . THR D 201 ? 0.3088 0.1694 0.2546 0.0333  0.0040  0.0060  171 THR D N   
6410 C  CA  . THR D 201 ? 0.2994 0.1748 0.2527 0.0223  0.0012  0.0160  171 THR D CA  
6411 C  C   . THR D 201 ? 0.3234 0.1635 0.2613 0.0118  0.0026  0.0219  171 THR D C   
6412 O  O   . THR D 201 ? 0.3618 0.1642 0.2836 0.0222  0.0041  0.0261  171 THR D O   
6413 C  CB  . THR D 201 ? 0.2848 0.1844 0.2499 0.0360  -0.0015 0.0253  171 THR D CB  
6414 O  OG1 . THR D 201 ? 0.2063 0.1369 0.1859 0.0406  -0.0004 0.0210  171 THR D OG1 
6415 C  CG2 . THR D 201 ? 0.2653 0.1781 0.2334 0.0261  -0.0048 0.0332  171 THR D CG2 
6416 N  N   . VAL D 202 ? 0.3124 0.1648 0.2539 -0.0080 0.0032  0.0228  172 VAL D N   
6417 C  CA  . VAL D 202 ? 0.3615 0.1870 0.2893 -0.0232 0.0074  0.0308  172 VAL D CA  
6418 C  C   . VAL D 202 ? 0.3957 0.2070 0.3115 -0.0087 0.0069  0.0474  172 VAL D C   
6419 O  O   . VAL D 202 ? 0.2907 0.1342 0.2165 0.0020  0.0024  0.0521  172 VAL D O   
6420 C  CB  . VAL D 202 ? 0.3590 0.2184 0.2989 -0.0439 0.0090  0.0283  172 VAL D CB  
6421 C  CG1 . VAL D 202 ? 0.4096 0.2500 0.3363 -0.0609 0.0164  0.0397  172 VAL D CG1 
6422 C  CG2 . VAL D 202 ? 0.3603 0.2348 0.3100 -0.0567 0.0074  0.0114  172 VAL D CG2 
6423 N  N   . ASN D 203 ? 0.4670 0.2276 0.3585 -0.0080 0.0107  0.0561  173 ASN D N   
6424 C  CA  . ASN D 203 ? 0.5060 0.2522 0.3807 0.0096  0.0087  0.0736  173 ASN D CA  
6425 C  C   . ASN D 203 ? 0.4718 0.2420 0.3449 -0.0038 0.0110  0.0838  173 ASN D C   
6426 O  O   . ASN D 203 ? 0.4604 0.2360 0.3357 -0.0297 0.0183  0.0815  173 ASN D O   
6427 C  CB  . ASN D 203 ? 0.5956 0.2847 0.4451 0.0156  0.0119  0.0804  173 ASN D CB  
6428 C  CG  . ASN D 203 ? 0.6398 0.3292 0.4782 0.0373  0.0070  0.0959  173 ASN D CG  
6429 O  OD1 . ASN D 203 ? 0.6899 0.3601 0.5111 0.0281  0.0112  0.1087  173 ASN D OD1 
6430 N  ND2 . ASN D 203 ? 0.6252 0.3401 0.4740 0.0651  -0.0018 0.0943  173 ASN D ND2 
6431 N  N   . GLN D 204 ? 0.4514 0.2427 0.3222 0.0144  0.0045  0.0928  174 GLN D N   
6432 C  CA  . GLN D 204 ? 0.4336 0.2530 0.3009 0.0068  0.0053  0.0997  174 GLN D CA  
6433 C  C   . GLN D 204 ? 0.3702 0.2354 0.2636 -0.0082 0.0062  0.0854  174 GLN D C   
6434 O  O   . GLN D 204 ? 0.3777 0.2610 0.2683 -0.0214 0.0117  0.0874  174 GLN D O   
6435 C  CB  . GLN D 204 ? 0.5023 0.2855 0.3387 -0.0079 0.0160  0.1161  174 GLN D CB  
6436 C  CG  . GLN D 204 ? 0.5679 0.3177 0.3866 0.0093  0.0130  0.1277  174 GLN D CG  
6437 C  CD  . GLN D 204 ? 0.6280 0.3451 0.4278 -0.0095 0.0246  0.1393  174 GLN D CD  
6438 O  OE1 . GLN D 204 ? 0.6302 0.3628 0.4300 -0.0328 0.0348  0.1419  174 GLN D OE1 
6439 N  NE2 . GLN D 204 ? 0.6771 0.3508 0.4611 0.0010  0.0236  0.1460  174 GLN D NE2 
6440 N  N   . TYR D 205 ? 0.3243 0.2086 0.2410 -0.0042 0.0014  0.0714  175 TYR D N   
6441 C  CA  . TYR D 205 ? 0.2851 0.2075 0.2221 -0.0123 0.0005  0.0596  175 TYR D CA  
6442 C  C   . TYR D 205 ? 0.2663 0.2168 0.2031 -0.0071 -0.0034 0.0610  175 TYR D C   
6443 O  O   . TYR D 205 ? 0.2582 0.2325 0.2010 -0.0149 -0.0009 0.0548  175 TYR D O   
6444 C  CB  . TYR D 205 ? 0.2555 0.1882 0.2101 -0.0048 -0.0041 0.0487  175 TYR D CB  
6445 C  CG  . TYR D 205 ? 0.2451 0.1884 0.2056 0.0123  -0.0111 0.0505  175 TYR D CG  
6446 C  CD1 . TYR D 205 ? 0.2463 0.1724 0.2020 0.0266  -0.0127 0.0550  175 TYR D CD1 
6447 C  CD2 . TYR D 205 ? 0.2166 0.1881 0.1876 0.0139  -0.0163 0.0466  175 TYR D CD2 
6448 C  CE1 . TYR D 205 ? 0.2522 0.1997 0.2185 0.0415  -0.0193 0.0553  175 TYR D CE1 
6449 C  CE2 . TYR D 205 ? 0.2011 0.1874 0.1808 0.0244  -0.0228 0.0465  175 TYR D CE2 
6450 C  CZ  . TYR D 205 ? 0.2204 0.2001 0.2003 0.0378  -0.0244 0.0508  175 TYR D CZ  
6451 O  OH  . TYR D 205 ? 0.2026 0.2087 0.1964 0.0477  -0.0314 0.0493  175 TYR D OH  
6452 N  N   . SER D 206 ? 0.2622 0.2123 0.1914 0.0076  -0.0105 0.0673  176 SER D N   
6453 C  CA  . SER D 206 ? 0.2485 0.2248 0.1763 0.0128  -0.0167 0.0649  176 SER D CA  
6454 C  C   . SER D 206 ? 0.2655 0.2482 0.1765 0.0045  -0.0099 0.0690  176 SER D C   
6455 O  O   . SER D 206 ? 0.2722 0.2787 0.1836 0.0064  -0.0130 0.0613  176 SER D O   
6456 C  CB  . SER D 206 ? 0.2533 0.2310 0.1737 0.0297  -0.0268 0.0712  176 SER D CB  
6457 O  OG  . SER D 206 ? 0.2829 0.2312 0.1780 0.0360  -0.0237 0.0871  176 SER D OG  
6458 N  N   . ARG D 207 ? 0.2890 0.2500 0.1841 -0.0055 0.0005  0.0803  177 ARG D N   
6459 C  CA  . ARG D 207 ? 0.3173 0.2895 0.1972 -0.0164 0.0107  0.0854  177 ARG D CA  
6460 C  C   . ARG D 207 ? 0.2979 0.3071 0.1970 -0.0224 0.0133  0.0699  177 ARG D C   
6461 O  O   . ARG D 207 ? 0.2579 0.2904 0.1475 -0.0217 0.0174  0.0683  177 ARG D O   
6462 C  CB  . ARG D 207 ? 0.3498 0.2924 0.2161 -0.0343 0.0242  0.0980  177 ARG D CB  
6463 C  CG  . ARG D 207 ? 0.4078 0.3035 0.2423 -0.0268 0.0246  0.1179  177 ARG D CG  
6464 C  CD  . ARG D 207 ? 0.4665 0.3258 0.2850 -0.0502 0.0403  0.1297  177 ARG D CD  
6465 N  NE  . ARG D 207 ? 0.5303 0.3464 0.3278 -0.0389 0.0392  0.1454  177 ARG D NE  
6466 C  CZ  . ARG D 207 ? 0.5731 0.3841 0.3479 -0.0365 0.0433  0.1615  177 ARG D CZ  
6467 N  NH1 . ARG D 207 ? 0.5720 0.4175 0.3394 -0.0430 0.0511  0.1645  177 ARG D NH1 
6468 N  NH2 . ARG D 207 ? 0.6256 0.3969 0.3827 -0.0259 0.0396  0.1743  177 ARG D NH2 
6469 N  N   . TYR D 208 ? 0.2886 0.3036 0.2119 -0.0253 0.0109  0.0583  178 TYR D N   
6470 C  CA  . TYR D 208 ? 0.3051 0.3527 0.2448 -0.0285 0.0136  0.0452  178 TYR D CA  
6471 C  C   . TYR D 208 ? 0.2991 0.3593 0.2451 -0.0131 0.0038  0.0333  178 TYR D C   
6472 O  O   . TYR D 208 ? 0.3033 0.3869 0.2574 -0.0096 0.0050  0.0226  178 TYR D O   
6473 C  CB  . TYR D 208 ? 0.3069 0.3546 0.2647 -0.0395 0.0157  0.0394  178 TYR D CB  
6474 C  CG  . TYR D 208 ? 0.3689 0.3977 0.3196 -0.0594 0.0256  0.0485  178 TYR D CG  
6475 C  CD1 . TYR D 208 ? 0.4060 0.3915 0.3453 -0.0598 0.0240  0.0570  178 TYR D CD1 
6476 C  CD2 . TYR D 208 ? 0.4089 0.4623 0.3637 -0.0781 0.0375  0.0482  178 TYR D CD2 
6477 C  CE1 . TYR D 208 ? 0.4649 0.4212 0.3927 -0.0785 0.0332  0.0650  178 TYR D CE1 
6478 C  CE2 . TYR D 208 ? 0.4650 0.4953 0.4119 -0.1017 0.0479  0.0568  178 TYR D CE2 
6479 C  CZ  . TYR D 208 ? 0.5025 0.4787 0.4337 -0.1019 0.0454  0.0653  178 TYR D CZ  
6480 O  OH  . TYR D 208 ? 0.5661 0.5074 0.4845 -0.1256 0.0558  0.0736  178 TYR D OH  
6481 N  N   . LEU D 209 ? 0.2821 0.3275 0.2242 -0.0040 -0.0058 0.0345  179 LEU D N   
6482 C  CA  . LEU D 209 ? 0.2632 0.3119 0.2118 0.0050  -0.0148 0.0232  179 LEU D CA  
6483 C  C   . LEU D 209 ? 0.2836 0.3446 0.2186 0.0120  -0.0176 0.0152  179 LEU D C   
6484 O  O   . LEU D 209 ? 0.2966 0.3595 0.2350 0.0179  -0.0207 0.0029  179 LEU D O   
6485 C  CB  . LEU D 209 ? 0.2487 0.2839 0.2034 0.0076  -0.0227 0.0261  179 LEU D CB  
6486 C  CG  . LEU D 209 ? 0.2544 0.2766 0.2200 0.0040  -0.0196 0.0310  179 LEU D CG  
6487 C  CD1 . LEU D 209 ? 0.2749 0.2919 0.2477 0.0092  -0.0256 0.0335  179 LEU D CD1 
6488 C  CD2 . LEU D 209 ? 0.2442 0.2689 0.2208 0.0019  -0.0174 0.0235  179 LEU D CD2 
6489 N  N   . PRO D 210 ? 0.2879 0.3536 0.2037 0.0136  -0.0173 0.0212  180 PRO D N   
6490 C  CA  . PRO D 210 ? 0.3108 0.3880 0.2102 0.0217  -0.0216 0.0104  180 PRO D CA  
6491 C  C   . PRO D 210 ? 0.3240 0.4172 0.2225 0.0266  -0.0145 -0.0016 180 PRO D C   
6492 O  O   . PRO D 210 ? 0.3500 0.4432 0.2394 0.0359  -0.0203 -0.0166 180 PRO D O   
6493 C  CB  . PRO D 210 ? 0.3268 0.4084 0.2011 0.0227  -0.0192 0.0230  180 PRO D CB  
6494 C  CG  . PRO D 210 ? 0.3262 0.3899 0.2054 0.0197  -0.0215 0.0378  180 PRO D CG  
6495 C  CD  . PRO D 210 ? 0.2997 0.3553 0.2024 0.0109  -0.0148 0.0379  180 PRO D CD  
6496 N  N   . ALA D 211 ? 0.3024 0.4106 0.2102 0.0213  -0.0027 0.0028  181 ALA D N   
6497 C  CA  . ALA D 211 ? 0.2939 0.4289 0.2037 0.0290  0.0047  -0.0087 181 ALA D CA  
6498 C  C   . ALA D 211 ? 0.2731 0.4014 0.1972 0.0398  -0.0017 -0.0215 181 ALA D C   
6499 O  O   . ALA D 211 ? 0.2743 0.4202 0.1964 0.0541  0.0010  -0.0341 181 ALA D O   
6500 C  CB  . ALA D 211 ? 0.2767 0.4391 0.1956 0.0164  0.0196  0.0000  181 ALA D CB  
6501 N  N   . LEU D 212 ? 0.2412 0.3442 0.1768 0.0356  -0.0093 -0.0179 182 LEU D N   
6502 C  CA  . LEU D 212 ? 0.2361 0.3257 0.1793 0.0455  -0.0147 -0.0259 182 LEU D CA  
6503 C  C   . LEU D 212 ? 0.2577 0.3287 0.1852 0.0599  -0.0210 -0.0401 182 LEU D C   
6504 O  O   . LEU D 212 ? 0.2860 0.3456 0.2130 0.0735  -0.0234 -0.0474 182 LEU D O   
6505 C  CB  . LEU D 212 ? 0.2109 0.2754 0.1638 0.0364  -0.0199 -0.0177 182 LEU D CB  
6506 C  CG  . LEU D 212 ? 0.1955 0.2702 0.1614 0.0244  -0.0147 -0.0071 182 LEU D CG  
6507 C  CD1 . LEU D 212 ? 0.1841 0.2365 0.1572 0.0202  -0.0189 -0.0020 182 LEU D CD1 
6508 C  CD2 . LEU D 212 ? 0.2035 0.3086 0.1792 0.0267  -0.0090 -0.0112 182 LEU D CD2 
6509 N  N   . LEU D 213 ? 0.2707 0.3346 0.1826 0.0582  -0.0248 -0.0449 183 LEU D N   
6510 C  CA  . LEU D 213 ? 0.3043 0.3465 0.1984 0.0701  -0.0312 -0.0620 183 LEU D CA  
6511 C  C   . LEU D 213 ? 0.3224 0.3842 0.2062 0.0907  -0.0249 -0.0745 183 LEU D C   
6512 O  O   . LEU D 213 ? 0.3525 0.3908 0.2186 0.1052  -0.0296 -0.0910 183 LEU D O   
6513 C  CB  . LEU D 213 ? 0.3328 0.3692 0.2120 0.0626  -0.0386 -0.0671 183 LEU D CB  
6514 C  CG  . LEU D 213 ? 0.3281 0.3469 0.2182 0.0459  -0.0478 -0.0611 183 LEU D CG  
6515 C  CD1 . LEU D 213 ? 0.3525 0.3720 0.2282 0.0412  -0.0584 -0.0715 183 LEU D CD1 
6516 C  CD2 . LEU D 213 ? 0.3397 0.3244 0.2386 0.0425  -0.0506 -0.0632 183 LEU D CD2 
6517 N  N   . GLN D 214 ? 0.3079 0.4123 0.2027 0.0919  -0.0139 -0.0682 184 GLN D N   
6518 C  CA  . GLN D 214 ? 0.3226 0.4591 0.2151 0.1124  -0.0061 -0.0799 184 GLN D CA  
6519 C  C   . GLN D 214 ? 0.3027 0.4444 0.2116 0.1266  -0.0073 -0.0818 184 GLN D C   
6520 O  O   . GLN D 214 ? 0.3068 0.4758 0.2163 0.1488  -0.0034 -0.0929 184 GLN D O   
6521 C  CB  . GLN D 214 ? 0.3306 0.5184 0.2279 0.1030  0.0081  -0.0725 184 GLN D CB  
6522 C  CG  . GLN D 214 ? 0.3724 0.5575 0.2449 0.0960  0.0095  -0.0709 184 GLN D CG  
6523 C  CD  . GLN D 214 ? 0.3856 0.6018 0.2603 0.0773  0.0228  -0.0533 184 GLN D CD  
6524 O  OE1 . GLN D 214 ? 0.3918 0.6466 0.2812 0.0743  0.0357  -0.0506 184 GLN D OE1 
6525 N  NE2 . GLN D 214 ? 0.3934 0.5871 0.2580 0.0625  0.0183  -0.0393 184 GLN D NE2 
6526 N  N   . LEU D 215 ? 0.2895 0.4088 0.2108 0.1162  -0.0132 -0.0709 185 LEU D N   
6527 C  CA  . LEU D 215 ? 0.2884 0.4093 0.2193 0.1318  -0.0166 -0.0718 185 LEU D CA  
6528 C  C   . LEU D 215 ? 0.3231 0.4040 0.2317 0.1591  -0.0235 -0.0845 185 LEU D C   
6529 O  O   . LEU D 215 ? 0.3310 0.3647 0.2193 0.1561  -0.0283 -0.0895 185 LEU D O   
6530 C  CB  . LEU D 215 ? 0.2789 0.3781 0.2203 0.1152  -0.0213 -0.0578 185 LEU D CB  
6531 C  CG  . LEU D 215 ? 0.2564 0.3932 0.2210 0.0973  -0.0164 -0.0482 185 LEU D CG  
6532 C  CD1 . LEU D 215 ? 0.2535 0.3597 0.2215 0.0826  -0.0210 -0.0366 185 LEU D CD1 
6533 C  CD2 . LEU D 215 ? 0.2538 0.4402 0.2343 0.1117  -0.0148 -0.0549 185 LEU D CD2 
6534 N  N   . ARG D 216 ? 0.3359 0.4346 0.2480 0.1836  -0.0251 -0.0889 186 ARG D N   
6535 C  CA  . ARG D 216 ? 0.3935 0.4474 0.2828 0.2046  -0.0329 -0.0940 186 ARG D CA  
6536 C  C   . ARG D 216 ? 0.4034 0.4344 0.2891 0.2136  -0.0398 -0.0845 186 ARG D C   
6537 O  O   . ARG D 216 ? 0.4458 0.4618 0.3163 0.2346  -0.0446 -0.0866 186 ARG D O   
6538 C  CB  . ARG D 216 ? 0.4330 0.5217 0.3210 0.2232  -0.0309 -0.1041 186 ARG D CB  
6539 C  CG  . ARG D 216 ? 0.4614 0.5507 0.3394 0.2188  -0.0259 -0.1141 186 ARG D CG  
6540 C  CD  . ARG D 216 ? 0.5093 0.6357 0.3868 0.2390  -0.0229 -0.1238 186 ARG D CD  
6541 N  NE  . ARG D 216 ? 0.4966 0.6868 0.3920 0.2261  -0.0114 -0.1232 186 ARG D NE  
6542 C  CZ  . ARG D 216 ? 0.4866 0.7410 0.4053 0.2268  -0.0057 -0.1211 186 ARG D CZ  
6543 N  NH1 . ARG D 216 ? 0.4969 0.7649 0.4235 0.2425  -0.0122 -0.1212 186 ARG D NH1 
6544 N  NH2 . ARG D 216 ? 0.4687 0.7729 0.4005 0.2101  0.0066  -0.1186 186 ARG D NH2 
6545 N  N   . LEU D 217 ? 0.3725 0.4019 0.2698 0.1988  -0.0399 -0.0736 187 LEU D N   
6546 C  CA  . LEU D 217 ? 0.3988 0.4082 0.2896 0.2044  -0.0455 -0.0631 187 LEU D CA  
6547 C  C   . LEU D 217 ? 0.3705 0.3400 0.2594 0.1855  -0.0459 -0.0514 187 LEU D C   
6548 O  O   . LEU D 217 ? 0.3459 0.3277 0.2493 0.1598  -0.0417 -0.0491 187 LEU D O   
6549 C  CB  . LEU D 217 ? 0.4046 0.4779 0.3171 0.2071  -0.0457 -0.0623 187 LEU D CB  
6550 C  CG  . LEU D 217 ? 0.3746 0.5085 0.3197 0.1866  -0.0394 -0.0630 187 LEU D CG  
6551 C  CD1 . LEU D 217 ? 0.3639 0.4862 0.3185 0.1672  -0.0406 -0.0516 187 LEU D CD1 
6552 C  CD2 . LEU D 217 ? 0.3663 0.5651 0.3295 0.1899  -0.0386 -0.0692 187 LEU D CD2 
6553 N  N   . PRO D 218 ? 0.3822 0.3056 0.2516 0.1872  -0.0491 -0.0409 188 PRO D N   
6554 C  CA  . PRO D 218 ? 0.3837 0.2708 0.2503 0.1669  -0.0480 -0.0282 188 PRO D CA  
6555 C  C   . PRO D 218 ? 0.3258 0.2631 0.2206 0.1462  -0.0451 -0.0230 188 PRO D C   
6556 O  O   . PRO D 218 ? 0.3013 0.2858 0.2100 0.1552  -0.0472 -0.0247 188 PRO D O   
6557 C  CB  . PRO D 218 ? 0.4282 0.2791 0.2717 0.1736  -0.0489 -0.0170 188 PRO D CB  
6558 C  CG  . PRO D 218 ? 0.4747 0.3158 0.3005 0.1976  -0.0519 -0.0254 188 PRO D CG  
6559 C  CD  . PRO D 218 ? 0.4282 0.3332 0.2760 0.2080  -0.0527 -0.0390 188 PRO D CD  
6560 N  N   . PHE D 219 ? 0.3012 0.2305 0.2053 0.1178  -0.0408 -0.0187 189 PHE D N   
6561 C  CA  . PHE D 219 ? 0.2618 0.2287 0.1887 0.0982  -0.0375 -0.0143 189 PHE D CA  
6562 C  C   . PHE D 219 ? 0.2447 0.1872 0.1730 0.0761  -0.0342 -0.0049 189 PHE D C   
6563 O  O   . PHE D 219 ? 0.2496 0.1569 0.1686 0.0684  -0.0337 -0.0041 189 PHE D O   
6564 C  CB  . PHE D 219 ? 0.2386 0.2446 0.1819 0.0907  -0.0344 -0.0219 189 PHE D CB  
6565 C  CG  . PHE D 219 ? 0.2421 0.2314 0.1821 0.0782  -0.0331 -0.0243 189 PHE D CG  
6566 C  CD1 . PHE D 219 ? 0.2797 0.2462 0.2035 0.0891  -0.0356 -0.0342 189 PHE D CD1 
6567 C  CD2 . PHE D 219 ? 0.2232 0.2200 0.1744 0.0579  -0.0307 -0.0183 189 PHE D CD2 
6568 C  CE1 . PHE D 219 ? 0.2791 0.2343 0.1989 0.0769  -0.0366 -0.0391 189 PHE D CE1 
6569 C  CE2 . PHE D 219 ? 0.2401 0.2283 0.1880 0.0488  -0.0320 -0.0212 189 PHE D CE2 
6570 C  CZ  . PHE D 219 ? 0.2635 0.2331 0.1962 0.0571  -0.0354 -0.0322 189 PHE D CZ  
6571 N  N   . LYS D 220 ? 0.2225 0.1866 0.1633 0.0660  -0.0319 0.0006  190 LYS D N   
6572 C  CA  . LYS D 220 ? 0.2192 0.1724 0.1651 0.0484  -0.0277 0.0084  190 LYS D CA  
6573 C  C   . LYS D 220 ? 0.1935 0.1761 0.1570 0.0373  -0.0255 0.0078  190 LYS D C   
6574 O  O   . LYS D 220 ? 0.1633 0.1723 0.1341 0.0395  -0.0263 0.0029  190 LYS D O   
6575 C  CB  . LYS D 220 ? 0.2228 0.1591 0.1558 0.0517  -0.0257 0.0174  190 LYS D CB  
6576 C  CG  . LYS D 220 ? 0.2524 0.1474 0.1612 0.0611  -0.0260 0.0227  190 LYS D CG  
6577 C  CD  . LYS D 220 ? 0.2705 0.1572 0.1618 0.0692  -0.0245 0.0327  190 LYS D CD  
6578 C  CE  . LYS D 220 ? 0.3236 0.1598 0.1836 0.0787  -0.0232 0.0425  190 LYS D CE  
6579 N  NZ  . LYS D 220 ? 0.3495 0.1750 0.1899 0.0799  -0.0180 0.0561  190 LYS D NZ  
6580 N  N   . ILE D 221 ? 0.1852 0.1626 0.1553 0.0252  -0.0220 0.0129  191 ILE D N   
6581 C  CA  . ILE D 221 ? 0.1774 0.1708 0.1588 0.0177  -0.0197 0.0137  191 ILE D CA  
6582 C  C   . ILE D 221 ? 0.1763 0.1671 0.1551 0.0177  -0.0165 0.0169  191 ILE D C   
6583 O  O   . ILE D 221 ? 0.1897 0.1678 0.1632 0.0171  -0.0132 0.0220  191 ILE D O   
6584 C  CB  . ILE D 221 ? 0.1733 0.1671 0.1629 0.0100  -0.0194 0.0157  191 ILE D CB  
6585 C  CG1 . ILE D 221 ? 0.1814 0.1785 0.1684 0.0110  -0.0231 0.0111  191 ILE D CG1 
6586 C  CG2 . ILE D 221 ? 0.1608 0.1621 0.1565 0.0069  -0.0170 0.0182  191 ILE D CG2 
6587 C  CD1 . ILE D 221 ? 0.1726 0.1860 0.1582 0.0135  -0.0221 0.0085  191 ILE D CD1 
6588 N  N   . GLY D 222 ? 0.1703 0.1727 0.1511 0.0167  -0.0166 0.0132  192 GLY D N   
6589 C  CA  . GLY D 222 ? 0.1714 0.1716 0.1468 0.0174  -0.0142 0.0128  192 GLY D CA  
6590 C  C   . GLY D 222 ? 0.1738 0.1699 0.1558 0.0121  -0.0103 0.0130  192 GLY D C   
6591 O  O   . GLY D 222 ? 0.1990 0.1955 0.1859 0.0068  -0.0109 0.0113  192 GLY D O   
6592 N  N   . LEU D 223 ? 0.1648 0.1564 0.1452 0.0146  -0.0051 0.0161  193 LEU D N   
6593 C  CA  . LEU D 223 ? 0.1536 0.1430 0.1401 0.0159  -0.0011 0.0162  193 LEU D CA  
6594 C  C   . LEU D 223 ? 0.1661 0.1525 0.1425 0.0213  0.0036  0.0115  193 LEU D C   
6595 O  O   . LEU D 223 ? 0.1865 0.1764 0.1532 0.0239  0.0067  0.0130  193 LEU D O   
6596 C  CB  . LEU D 223 ? 0.1657 0.1638 0.1644 0.0156  0.0017  0.0222  193 LEU D CB  
6597 C  CG  . LEU D 223 ? 0.1616 0.1628 0.1670 0.0098  -0.0029 0.0250  193 LEU D CG  
6598 C  CD1 . LEU D 223 ? 0.1447 0.1556 0.1606 0.0045  0.0009  0.0284  193 LEU D CD1 
6599 C  CD2 . LEU D 223 ? 0.1632 0.1661 0.1731 0.0106  -0.0080 0.0248  193 LEU D CD2 
6600 N  N   . VAL D 224 ? 0.1705 0.1465 0.1451 0.0246  0.0048  0.0061  194 VAL D N   
6601 C  CA  . VAL D 224 ? 0.1918 0.1627 0.1538 0.0318  0.0094  -0.0017 194 VAL D CA  
6602 C  C   . VAL D 224 ? 0.1966 0.1801 0.1655 0.0416  0.0183  0.0023  194 VAL D C   
6603 O  O   . VAL D 224 ? 0.1906 0.1819 0.1753 0.0444  0.0186  0.0075  194 VAL D O   
6604 C  CB  . VAL D 224 ? 0.2121 0.1590 0.1652 0.0310  0.0071  -0.0119 194 VAL D CB  
6605 C  CG1 . VAL D 224 ? 0.2206 0.1516 0.1796 0.0372  0.0084  -0.0074 194 VAL D CG1 
6606 C  CG2 . VAL D 224 ? 0.2377 0.1776 0.1728 0.0377  0.0100  -0.0245 194 VAL D CG2 
6607 N  N   . GLN D 225 ? 0.2049 0.1961 0.1620 0.0472  0.0255  -0.0004 195 GLN D N   
6608 C  CA  . GLN D 225 ? 0.2364 0.2488 0.2020 0.0548  0.0369  0.0031  195 GLN D CA  
6609 C  C   . GLN D 225 ? 0.2611 0.2709 0.2333 0.0695  0.0386  -0.0037 195 GLN D C   
6610 O  O   . GLN D 225 ? 0.2421 0.2263 0.1983 0.0766  0.0359  -0.0144 195 GLN D O   
6611 C  CB  . GLN D 225 ? 0.2277 0.2478 0.1733 0.0586  0.0464  0.0018  195 GLN D CB  
6612 C  CG  . GLN D 225 ? 0.2359 0.2856 0.1910 0.0657  0.0622  0.0048  195 GLN D CG  
6613 C  CD  . GLN D 225 ? 0.2631 0.3208 0.1936 0.0676  0.0740  0.0067  195 GLN D CD  
6614 O  OE1 . GLN D 225 ? 0.2771 0.3177 0.1793 0.0720  0.0694  -0.0003 195 GLN D OE1 
6615 N  NE2 . GLN D 225 ? 0.2752 0.3615 0.2154 0.0631  0.0896  0.0163  195 GLN D NE2 
6616 N  N   . HIS D 226 ? 0.2107 0.2462 0.2058 0.0746  0.0422  0.0018  196 HIS D N   
6617 C  CA  . HIS D 226 ? 0.2726 0.3112 0.2766 0.0939  0.0423  -0.0023 196 HIS D CA  
6618 C  C   . HIS D 226 ? 0.2782 0.2841 0.2775 0.0957  0.0306  -0.0011 196 HIS D C   
6619 O  O   . HIS D 226 ? 0.2517 0.2447 0.2482 0.1149  0.0293  -0.0039 196 HIS D O   
6620 C  CB  . HIS D 226 ? 0.3053 0.3377 0.2933 0.1134  0.0508  -0.0143 196 HIS D CB  
6621 C  CG  . HIS D 226 ? 0.3146 0.3820 0.3038 0.1137  0.0652  -0.0146 196 HIS D CG  
6622 N  ND1 . HIS D 226 ? 0.3460 0.4136 0.3169 0.1305  0.0752  -0.0263 196 HIS D ND1 
6623 C  CD2 . HIS D 226 ? 0.2981 0.3985 0.3010 0.0980  0.0727  -0.0042 196 HIS D CD2 
6624 C  CE1 . HIS D 226 ? 0.3479 0.4513 0.3211 0.1254  0.0891  -0.0216 196 HIS D CE1 
6625 N  NE2 . HIS D 226 ? 0.3157 0.4367 0.3080 0.1044  0.0881  -0.0073 196 HIS D NE2 
6626 N  N   . GLY D 227 ? 0.2658 0.2571 0.2617 0.0779  0.0231  0.0037  197 GLY D N   
6627 C  CA  . GLY D 227 ? 0.2810 0.2457 0.2717 0.0766  0.0147  0.0073  197 GLY D CA  
6628 C  C   . GLY D 227 ? 0.2611 0.2486 0.2697 0.0798  0.0094  0.0165  197 GLY D C   
6629 O  O   . GLY D 227 ? 0.2303 0.2557 0.2590 0.0781  0.0111  0.0186  197 GLY D O   
6630 N  N   . GLU D 228 ? 0.2820 0.2454 0.2812 0.0829  0.0029  0.0219  198 GLU D N   
6631 C  CA  . GLU D 228 ? 0.2773 0.2604 0.2872 0.0874  -0.0045 0.0301  198 GLU D CA  
6632 C  C   . GLU D 228 ? 0.2373 0.2328 0.2526 0.0668  -0.0084 0.0328  198 GLU D C   
6633 O  O   . GLU D 228 ? 0.2454 0.2218 0.2497 0.0526  -0.0072 0.0317  198 GLU D O   
6634 C  CB  . GLU D 228 ? 0.3261 0.2732 0.3159 0.1005  -0.0091 0.0372  198 GLU D CB  
6635 C  CG  . GLU D 228 ? 0.3536 0.3220 0.3488 0.1117  -0.0186 0.0460  198 GLU D CG  
6636 C  CD  . GLU D 228 ? 0.4197 0.3438 0.3858 0.1188  -0.0221 0.0573  198 GLU D CD  
6637 O  OE1 . GLU D 228 ? 0.4352 0.3647 0.3950 0.1114  -0.0277 0.0651  198 GLU D OE1 
6638 O  OE2 . GLU D 228 ? 0.4701 0.3501 0.4160 0.1314  -0.0183 0.0582  198 GLU D OE2 
6639 N  N   . TRP D 229 ? 0.1937 0.2236 0.2266 0.0657  -0.0135 0.0344  199 TRP D N   
6640 C  CA  . TRP D 229 ? 0.1797 0.2198 0.2166 0.0486  -0.0175 0.0342  199 TRP D CA  
6641 C  C   . TRP D 229 ? 0.1921 0.2663 0.2452 0.0511  -0.0259 0.0342  199 TRP D C   
6642 O  O   . TRP D 229 ? 0.1839 0.2896 0.2568 0.0579  -0.0253 0.0317  199 TRP D O   
6643 C  CB  . TRP D 229 ? 0.1749 0.2196 0.2176 0.0349  -0.0108 0.0300  199 TRP D CB  
6644 C  CG  . TRP D 229 ? 0.1687 0.2164 0.2127 0.0202  -0.0143 0.0288  199 TRP D CG  
6645 C  CD1 . TRP D 229 ? 0.1805 0.2430 0.2366 0.0090  -0.0126 0.0267  199 TRP D CD1 
6646 C  CD2 . TRP D 229 ? 0.1643 0.1966 0.1950 0.0152  -0.0188 0.0286  199 TRP D CD2 
6647 N  NE1 . TRP D 229 ? 0.1732 0.2233 0.2215 -0.0006 -0.0170 0.0245  199 TRP D NE1 
6648 C  CE2 . TRP D 229 ? 0.1636 0.1993 0.1974 0.0049  -0.0208 0.0251  199 TRP D CE2 
6649 C  CE3 . TRP D 229 ? 0.1588 0.1750 0.1750 0.0176  -0.0199 0.0310  199 TRP D CE3 
6650 C  CZ2 . TRP D 229 ? 0.1526 0.1778 0.1749 0.0018  -0.0246 0.0222  199 TRP D CZ2 
6651 C  CZ3 . TRP D 229 ? 0.1523 0.1656 0.1602 0.0116  -0.0223 0.0292  199 TRP D CZ3 
6652 C  CH2 . TRP D 229 ? 0.1499 0.1687 0.1608 0.0062  -0.0250 0.0241  199 TRP D CH2 
6653 N  N   . ASP D 230 ? 0.1943 0.2672 0.2396 0.0454  -0.0338 0.0353  200 ASP D N   
6654 C  CA  . ASP D 230 ? 0.1921 0.2994 0.2516 0.0440  -0.0439 0.0316  200 ASP D CA  
6655 C  C   . ASP D 230 ? 0.1834 0.2951 0.2504 0.0227  -0.0433 0.0240  200 ASP D C   
6656 O  O   . ASP D 230 ? 0.1836 0.2754 0.2344 0.0160  -0.0450 0.0226  200 ASP D O   
6657 C  CB  . ASP D 230 ? 0.2187 0.3210 0.2592 0.0536  -0.0539 0.0366  200 ASP D CB  
6658 C  CG  . ASP D 230 ? 0.2351 0.3767 0.2876 0.0540  -0.0673 0.0305  200 ASP D CG  
6659 O  OD1 . ASP D 230 ? 0.1532 0.3252 0.2314 0.0413  -0.0687 0.0209  200 ASP D OD1 
6660 O  OD2 . ASP D 230 ? 0.2632 0.4050 0.2974 0.0656  -0.0766 0.0353  200 ASP D OD2 
6661 N  N   . PRO D 231 ? 0.1757 0.3115 0.2653 0.0120  -0.0401 0.0190  201 PRO D N   
6662 C  CA  . PRO D 231 ? 0.1601 0.2868 0.2515 -0.0095 -0.0380 0.0133  201 PRO D CA  
6663 C  C   . PRO D 231 ? 0.1557 0.2845 0.2421 -0.0179 -0.0499 0.0049  201 PRO D C   
6664 O  O   . PRO D 231 ? 0.1717 0.2787 0.2511 -0.0325 -0.0485 -0.0004 201 PRO D O   
6665 C  CB  . PRO D 231 ? 0.1707 0.3273 0.2884 -0.0207 -0.0308 0.0115  201 PRO D CB  
6666 C  CG  . PRO D 231 ? 0.1790 0.3764 0.3151 -0.0037 -0.0347 0.0118  201 PRO D CG  
6667 C  CD  . PRO D 231 ? 0.1761 0.3474 0.2897 0.0191  -0.0364 0.0188  201 PRO D CD  
6668 N  N   . GLN D 232 ? 0.1576 0.3079 0.2429 -0.0071 -0.0619 0.0032  202 GLN D N   
6669 C  CA  . GLN D 232 ? 0.1855 0.3348 0.2588 -0.0132 -0.0732 -0.0062 202 GLN D CA  
6670 C  C   . GLN D 232 ? 0.1942 0.3031 0.2398 -0.0124 -0.0686 -0.0053 202 GLN D C   
6671 O  O   . GLN D 232 ? 0.2180 0.3147 0.2536 -0.0214 -0.0729 -0.0160 202 GLN D O   
6672 C  CB  . GLN D 232 ? 0.2025 0.3809 0.2717 0.0027  -0.0871 -0.0058 202 GLN D CB  
6673 C  CG  . GLN D 232 ? 0.2197 0.4522 0.3203 0.0032  -0.0962 -0.0113 202 GLN D CG  
6674 C  CD  . GLN D 232 ? 0.2630 0.5181 0.3544 0.0178  -0.1116 -0.0132 202 GLN D CD  
6675 O  OE1 . GLN D 232 ? 0.2883 0.5249 0.3504 0.0223  -0.1173 -0.0134 202 GLN D OE1 
6676 N  NE2 . GLN D 232 ? 0.2744 0.5643 0.3877 0.0252  -0.1151 -0.0139 202 GLN D NE2 
6677 N  N   . TRP D 233 ? 0.1818 0.2709 0.2160 -0.0021 -0.0597 0.0053  203 TRP D N   
6678 C  CA  . TRP D 233 ? 0.1982 0.2605 0.2122 -0.0016 -0.0548 0.0050  203 TRP D CA  
6679 C  C   . TRP D 233 ? 0.2242 0.2671 0.2385 -0.0124 -0.0515 -0.0025 203 TRP D C   
6680 O  O   . TRP D 233 ? 0.2428 0.2700 0.2413 -0.0112 -0.0526 -0.0092 203 TRP D O   
6681 C  CB  . TRP D 233 ? 0.1732 0.2223 0.1807 0.0058  -0.0457 0.0155  203 TRP D CB  
6682 C  CG  . TRP D 233 ? 0.1682 0.2195 0.1621 0.0156  -0.0475 0.0235  203 TRP D CG  
6683 C  CD1 . TRP D 233 ? 0.1641 0.2131 0.1581 0.0246  -0.0461 0.0331  203 TRP D CD1 
6684 C  CD2 . TRP D 233 ? 0.1722 0.2239 0.1457 0.0183  -0.0500 0.0237  203 TRP D CD2 
6685 N  NE1 . TRP D 233 ? 0.1919 0.2349 0.1649 0.0320  -0.0479 0.0414  203 TRP D NE1 
6686 C  CE2 . TRP D 233 ? 0.1975 0.2449 0.1578 0.0272  -0.0494 0.0363  203 TRP D CE2 
6687 C  CE3 . TRP D 233 ? 0.1792 0.2326 0.1412 0.0156  -0.0518 0.0143  203 TRP D CE3 
6688 C  CZ2 . TRP D 233 ? 0.2286 0.2747 0.1638 0.0310  -0.0493 0.0421  203 TRP D CZ2 
6689 C  CZ3 . TRP D 233 ? 0.1993 0.2571 0.1386 0.0209  -0.0518 0.0175  203 TRP D CZ3 
6690 C  CH2 . TRP D 233 ? 0.2199 0.2750 0.1457 0.0273  -0.0501 0.0324  203 TRP D CH2 
6691 N  N   . GLU D 234 ? 0.2206 0.2623 0.2498 -0.0214 -0.0464 -0.0007 204 GLU D N   
6692 C  CA  . GLU D 234 ? 0.2384 0.2529 0.2618 -0.0314 -0.0427 -0.0047 204 GLU D CA  
6693 C  C   . GLU D 234 ? 0.2657 0.2727 0.2834 -0.0410 -0.0515 -0.0182 204 GLU D C   
6694 O  O   . GLU D 234 ? 0.3004 0.2777 0.2985 -0.0378 -0.0521 -0.0246 204 GLU D O   
6695 C  CB  . GLU D 234 ? 0.2418 0.2583 0.2797 -0.0422 -0.0342 0.0012  204 GLU D CB  
6696 C  CG  . GLU D 234 ? 0.2293 0.2488 0.2680 -0.0321 -0.0252 0.0116  204 GLU D CG  
6697 C  CD  . GLU D 234 ? 0.2428 0.2795 0.2989 -0.0409 -0.0165 0.0163  204 GLU D CD  
6698 O  OE1 . GLU D 234 ? 0.2692 0.3117 0.3366 -0.0583 -0.0154 0.0132  204 GLU D OE1 
6699 O  OE2 . GLU D 234 ? 0.2446 0.2902 0.3028 -0.0315 -0.0100 0.0220  204 GLU D OE2 
6700 N  N   . GLN D 235 ? 0.2558 0.2920 0.2893 -0.0502 -0.0597 -0.0247 205 GLN D N   
6701 C  CA  . GLN D 235 ? 0.2943 0.3275 0.3218 -0.0607 -0.0706 -0.0411 205 GLN D CA  
6702 C  C   . GLN D 235 ? 0.2907 0.3112 0.2911 -0.0451 -0.0755 -0.0473 205 GLN D C   
6703 O  O   . GLN D 235 ? 0.3050 0.2955 0.2873 -0.0477 -0.0779 -0.0598 205 GLN D O   
6704 C  CB  . GLN D 235 ? 0.3219 0.4028 0.3726 -0.0685 -0.0812 -0.0469 205 GLN D CB  
6705 C  CG  . GLN D 235 ? 0.3755 0.4661 0.4202 -0.0773 -0.0966 -0.0663 205 GLN D CG  
6706 C  CD  . GLN D 235 ? 0.3951 0.5447 0.4616 -0.0756 -0.1094 -0.0693 205 GLN D CD  
6707 O  OE1 . GLN D 235 ? 0.3892 0.5646 0.4658 -0.0592 -0.1068 -0.0552 205 GLN D OE1 
6708 N  NE2 . GLN D 235 ? 0.4149 0.5831 0.4870 -0.0905 -0.1232 -0.0874 205 GLN D NE2 
6709 N  N   . TYR D 236 ? 0.2709 0.3103 0.2659 -0.0284 -0.0749 -0.0380 206 TYR D N   
6710 C  CA  . TYR D 236 ? 0.2723 0.3061 0.2419 -0.0152 -0.0761 -0.0419 206 TYR D CA  
6711 C  C   . TYR D 236 ? 0.2742 0.2759 0.2309 -0.0099 -0.0679 -0.0442 206 TYR D C   
6712 O  O   . TYR D 236 ? 0.3015 0.2858 0.2398 -0.0063 -0.0709 -0.0581 206 TYR D O   
6713 C  CB  . TYR D 236 ? 0.2654 0.3185 0.2305 -0.0021 -0.0729 -0.0276 206 TYR D CB  
6714 C  CG  . TYR D 236 ? 0.2884 0.3427 0.2272 0.0088  -0.0716 -0.0297 206 TYR D CG  
6715 C  CD1 . TYR D 236 ? 0.3215 0.3898 0.2433 0.0121  -0.0818 -0.0391 206 TYR D CD1 
6716 C  CD2 . TYR D 236 ? 0.2917 0.3384 0.2232 0.0152  -0.0599 -0.0233 206 TYR D CD2 
6717 C  CE1 . TYR D 236 ? 0.3551 0.4273 0.2498 0.0224  -0.0783 -0.0406 206 TYR D CE1 
6718 C  CE2 . TYR D 236 ? 0.3199 0.3752 0.2296 0.0236  -0.0559 -0.0252 206 TYR D CE2 
6719 C  CZ  . TYR D 236 ? 0.3553 0.4219 0.2450 0.0276  -0.0641 -0.0331 206 TYR D CZ  
6720 O  OH  . TYR D 236 ? 0.3831 0.4609 0.2481 0.0363  -0.0584 -0.0345 206 TYR D OH  
6721 N  N   . LEU D 237 ? 0.2432 0.2367 0.2082 -0.0077 -0.0584 -0.0323 207 LEU D N   
6722 C  CA  . LEU D 237 ? 0.2474 0.2182 0.2003 0.0020  -0.0523 -0.0336 207 LEU D CA  
6723 C  C   . LEU D 237 ? 0.2693 0.2026 0.2130 -0.0033 -0.0544 -0.0432 207 LEU D C   
6724 O  O   . LEU D 237 ? 0.2898 0.2001 0.2165 0.0098  -0.0528 -0.0489 207 LEU D O   
6725 C  CB  . LEU D 237 ? 0.2092 0.1835 0.1716 0.0055  -0.0440 -0.0202 207 LEU D CB  
6726 C  CG  . LEU D 237 ? 0.1818 0.1832 0.1501 0.0080  -0.0413 -0.0113 207 LEU D CG  
6727 C  CD1 . LEU D 237 ? 0.1559 0.1585 0.1355 0.0065  -0.0353 -0.0008 207 LEU D CD1 
6728 C  CD2 . LEU D 237 ? 0.1831 0.1964 0.1388 0.0176  -0.0382 -0.0142 207 LEU D CD2 
6729 N  N   . ALA D 238 ? 0.2658 0.1927 0.2197 -0.0221 -0.0581 -0.0460 208 ALA D N   
6730 C  CA  . ALA D 238 ? 0.3070 0.1893 0.2490 -0.0318 -0.0588 -0.0545 208 ALA D CA  
6731 C  C   . ALA D 238 ? 0.3614 0.2230 0.2803 -0.0252 -0.0664 -0.0741 208 ALA D C   
6732 O  O   . ALA D 238 ? 0.4066 0.2187 0.3070 -0.0266 -0.0664 -0.0821 208 ALA D O   
6733 C  CB  . ALA D 238 ? 0.3857 0.2717 0.3471 -0.0591 -0.0596 -0.0544 208 ALA D CB  
6734 N  N   . ALA D 239 ? 0.3442 0.2381 0.2591 -0.0161 -0.0721 -0.0815 209 ALA D N   
6735 C  CA  . ALA D 239 ? 0.3806 0.2575 0.2695 -0.0061 -0.0781 -0.1016 209 ALA D CA  
6736 C  C   . ALA D 239 ? 0.3974 0.2462 0.2659 0.0178  -0.0715 -0.1038 209 ALA D C   
6737 O  O   . ALA D 239 ? 0.4444 0.2629 0.2882 0.0274  -0.0753 -0.1223 209 ALA D O   
6738 C  CB  . ALA D 239 ? 0.3744 0.2952 0.2587 0.0014  -0.0832 -0.1058 209 ALA D CB  
6739 N  N   . SER D 240 ? 0.3585 0.2193 0.2364 0.0296  -0.0627 -0.0872 210 SER D N   
6740 C  CA  . SER D 240 ? 0.3917 0.2388 0.2536 0.0557  -0.0582 -0.0905 210 SER D CA  
6741 C  C   . SER D 240 ? 0.4310 0.2217 0.2806 0.0585  -0.0573 -0.0878 210 SER D C   
6742 O  O   . SER D 240 ? 0.3998 0.1825 0.2616 0.0446  -0.0541 -0.0725 210 SER D O   
6743 C  CB  . SER D 240 ? 0.3628 0.2548 0.2400 0.0669  -0.0507 -0.0770 210 SER D CB  
6744 O  OG  . SER D 240 ? 0.3931 0.2782 0.2614 0.0917  -0.0474 -0.0788 210 SER D OG  
6745 N  N   . PRO D 241 ? 0.4887 0.2376 0.3110 0.0785  -0.0591 -0.1013 211 PRO D N   
6746 C  CA  . PRO D 241 ? 0.5376 0.2270 0.3428 0.0845  -0.0575 -0.0946 211 PRO D CA  
6747 C  C   . PRO D 241 ? 0.5155 0.2195 0.3264 0.1023  -0.0528 -0.0771 211 PRO D C   
6748 O  O   . PRO D 241 ? 0.5459 0.2141 0.3460 0.1045  -0.0501 -0.0647 211 PRO D O   
6749 C  CB  . PRO D 241 ? 0.5939 0.2612 0.3789 0.1032  -0.0581 -0.1078 211 PRO D CB  
6750 C  CG  . PRO D 241 ? 0.5638 0.2856 0.3534 0.1214  -0.0583 -0.1191 211 PRO D CG  
6751 C  CD  . PRO D 241 ? 0.5076 0.2664 0.3128 0.1005  -0.0608 -0.1204 211 PRO D CD  
6752 N  N   . PHE D 242 ? 0.4615 0.2310 0.2946 0.1095  -0.0502 -0.0725 212 PHE D N   
6753 C  CA  . PHE D 242 ? 0.4334 0.2288 0.2765 0.1230  -0.0472 -0.0587 212 PHE D CA  
6754 C  C   . PHE D 242 ? 0.3933 0.2088 0.2579 0.0987  -0.0439 -0.0421 212 PHE D C   
6755 O  O   . PHE D 242 ? 0.3797 0.2105 0.2494 0.1067  -0.0423 -0.0312 212 PHE D O   
6756 C  CB  . PHE D 242 ? 0.4085 0.2649 0.2642 0.1425  -0.0455 -0.0654 212 PHE D CB  
6757 C  CG  . PHE D 242 ? 0.4618 0.3111 0.2993 0.1729  -0.0471 -0.0793 212 PHE D CG  
6758 C  CD1 . PHE D 242 ? 0.4988 0.3348 0.3256 0.1919  -0.0493 -0.0726 212 PHE D CD1 
6759 C  CD2 . PHE D 242 ? 0.4729 0.3395 0.3066 0.1759  -0.0460 -0.0945 212 PHE D CD2 
6760 C  CE1 . PHE D 242 ? 0.5303 0.3673 0.3438 0.2151  -0.0509 -0.0819 212 PHE D CE1 
6761 C  CE2 . PHE D 242 ? 0.5110 0.3797 0.3331 0.1982  -0.0466 -0.1033 212 PHE D CE2 
6762 C  CZ  . PHE D 242 ? 0.5380 0.3912 0.3504 0.2187  -0.0494 -0.0974 212 PHE D CZ  
6763 N  N   . TYR D 243 ? 0.3834 0.2017 0.2600 0.0715  -0.0436 -0.0414 213 TYR D N   
6764 C  CA  . TYR D 243 ? 0.3451 0.1828 0.2416 0.0520  -0.0398 -0.0274 213 TYR D CA  
6765 C  C   . TYR D 243 ? 0.3744 0.1713 0.2592 0.0472  -0.0363 -0.0154 213 TYR D C   
6766 O  O   . TYR D 243 ? 0.4386 0.1851 0.3049 0.0415  -0.0366 -0.0177 213 TYR D O   
6767 C  CB  . TYR D 243 ? 0.3262 0.1806 0.2383 0.0288  -0.0415 -0.0306 213 TYR D CB  
6768 C  CG  . TYR D 243 ? 0.2843 0.1684 0.2184 0.0156  -0.0375 -0.0182 213 TYR D CG  
6769 C  CD1 . TYR D 243 ? 0.2626 0.1785 0.2061 0.0238  -0.0346 -0.0119 213 TYR D CD1 
6770 C  CD2 . TYR D 243 ? 0.2866 0.1674 0.2322 -0.0051 -0.0362 -0.0144 213 TYR D CD2 
6771 C  CE1 . TYR D 243 ? 0.2503 0.1859 0.2097 0.0142  -0.0311 -0.0027 213 TYR D CE1 
6772 C  CE2 . TYR D 243 ? 0.2636 0.1726 0.2283 -0.0124 -0.0320 -0.0046 213 TYR D CE2 
6773 C  CZ  . TYR D 243 ? 0.2467 0.1788 0.2158 -0.0014 -0.0297 0.0008  213 TYR D CZ  
6774 O  OH  . TYR D 243 ? 0.2413 0.1942 0.2253 -0.0065 -0.0257 0.0084  213 TYR D OH  
6775 N  N   . ARG D 244 ? 0.3309 0.1469 0.2233 0.0485  -0.0324 -0.0028 214 ARG D N   
6776 C  CA  . ARG D 244 ? 0.3630 0.1444 0.2401 0.0455  -0.0275 0.0109  214 ARG D CA  
6777 C  C   . ARG D 244 ? 0.3266 0.1310 0.2215 0.0257  -0.0206 0.0211  214 ARG D C   
6778 O  O   . ARG D 244 ? 0.3394 0.1263 0.2216 0.0249  -0.0147 0.0337  214 ARG D O   
6779 C  CB  . ARG D 244 ? 0.3902 0.1653 0.2477 0.0739  -0.0298 0.0165  214 ARG D CB  
6780 C  CG  . ARG D 244 ? 0.4278 0.1777 0.2640 0.1012  -0.0361 0.0073  214 ARG D CG  
6781 C  CD  . ARG D 244 ? 0.5021 0.1887 0.3126 0.0959  -0.0335 0.0096  214 ARG D CD  
6782 N  NE  . ARG D 244 ? 0.5557 0.2290 0.3512 0.1185  -0.0381 -0.0017 214 ARG D NE  
6783 C  CZ  . ARG D 244 ? 0.5709 0.2371 0.3665 0.1186  -0.0414 -0.0181 214 ARG D CZ  
6784 N  NH1 . ARG D 244 ? 0.5470 0.2190 0.3568 0.0968  -0.0420 -0.0260 214 ARG D NH1 
6785 N  NH2 . ARG D 244 ? 0.6078 0.2634 0.3879 0.1413  -0.0447 -0.0277 214 ARG D NH2 
6786 N  N   . GLY D 245 ? 0.2935 0.1360 0.2146 0.0123  -0.0209 0.0164  215 GLY D N   
6787 C  CA  . GLY D 245 ? 0.2753 0.1379 0.2124 -0.0029 -0.0142 0.0244  215 GLY D CA  
6788 C  C   . GLY D 245 ? 0.2508 0.1499 0.1996 0.0047  -0.0134 0.0264  215 GLY D C   
6789 O  O   . GLY D 245 ? 0.2334 0.1521 0.1868 0.0142  -0.0185 0.0201  215 GLY D O   
6790 N  N   . GLU D 246 ? 0.2498 0.1575 0.2025 -0.0010 -0.0061 0.0343  216 GLU D N   
6791 C  CA  . GLU D 246 ? 0.2157 0.1514 0.1772 0.0044  -0.0051 0.0339  216 GLU D CA  
6792 C  C   . GLU D 246 ? 0.2249 0.1541 0.1692 0.0118  -0.0002 0.0409  216 GLU D C   
6793 O  O   . GLU D 246 ? 0.2741 0.1801 0.2018 0.0094  0.0057  0.0498  216 GLU D O   
6794 C  CB  . GLU D 246 ? 0.2094 0.1690 0.1930 -0.0055 -0.0016 0.0332  216 GLU D CB  
6795 C  CG  . GLU D 246 ? 0.2075 0.1769 0.2059 -0.0124 -0.0076 0.0272  216 GLU D CG  
6796 C  CD  . GLU D 246 ? 0.2279 0.1830 0.2273 -0.0265 -0.0073 0.0263  216 GLU D CD  
6797 O  OE1 . GLU D 246 ? 0.2458 0.1979 0.2477 -0.0377 0.0012  0.0323  216 GLU D OE1 
6798 O  OE2 . GLU D 246 ? 0.2350 0.1811 0.2313 -0.0279 -0.0147 0.0188  216 GLU D OE2 
6799 N  N   . VAL D 247 ? 0.1920 0.1405 0.1379 0.0195  -0.0026 0.0365  217 VAL D N   
6800 C  CA  . VAL D 247 ? 0.2039 0.1545 0.1342 0.0264  0.0006  0.0394  217 VAL D CA  
6801 C  C   . VAL D 247 ? 0.1960 0.1658 0.1390 0.0228  0.0043  0.0342  217 VAL D C   
6802 O  O   . VAL D 247 ? 0.1791 0.1594 0.1366 0.0208  -0.0001 0.0270  217 VAL D O   
6803 C  CB  . VAL D 247 ? 0.2102 0.1659 0.1270 0.0410  -0.0087 0.0347  217 VAL D CB  
6804 C  CG1 . VAL D 247 ? 0.2361 0.1874 0.1275 0.0505  -0.0068 0.0401  217 VAL D CG1 
6805 C  CG2 . VAL D 247 ? 0.2204 0.1637 0.1324 0.0492  -0.0151 0.0348  217 VAL D CG2 
6806 N  N   . VAL D 248 ? 0.2127 0.1845 0.1471 0.0233  0.0132  0.0380  218 VAL D N   
6807 C  CA  . VAL D 248 ? 0.1928 0.1789 0.1346 0.0245  0.0178  0.0316  218 VAL D CA  
6808 C  C   . VAL D 248 ? 0.2072 0.1944 0.1282 0.0337  0.0152  0.0248  218 VAL D C   
6809 O  O   . VAL D 248 ? 0.2401 0.2226 0.1378 0.0395  0.0175  0.0303  218 VAL D O   
6810 C  CB  . VAL D 248 ? 0.2185 0.2145 0.1677 0.0198  0.0309  0.0376  218 VAL D CB  
6811 C  CG1 . VAL D 248 ? 0.2222 0.2321 0.1747 0.0279  0.0360  0.0293  218 VAL D CG1 
6812 C  CG2 . VAL D 248 ? 0.2135 0.2156 0.1868 0.0091  0.0305  0.0405  218 VAL D CG2 
6813 N  N   . PHE D 249 ? 0.2000 0.1910 0.1268 0.0343  0.0101  0.0126  219 PHE D N   
6814 C  CA  . PHE D 249 ? 0.2533 0.2461 0.1631 0.0396  0.0067  0.0009  219 PHE D CA  
6815 C  C   . PHE D 249 ? 0.2335 0.2269 0.1342 0.0458  0.0177  -0.0015 219 PHE D C   
6816 O  O   . PHE D 249 ? 0.2589 0.2491 0.1710 0.0468  0.0214  -0.0069 219 PHE D O   
6817 C  CB  . PHE D 249 ? 0.2102 0.2008 0.1303 0.0329  -0.0015 -0.0115 219 PHE D CB  
6818 C  CG  . PHE D 249 ? 0.2305 0.2239 0.1354 0.0333  -0.0080 -0.0269 219 PHE D CG  
6819 C  CD1 . PHE D 249 ? 0.2832 0.2661 0.1752 0.0373  -0.0036 -0.0376 219 PHE D CD1 
6820 C  CD2 . PHE D 249 ? 0.3424 0.3520 0.2464 0.0304  -0.0194 -0.0333 219 PHE D CD2 
6821 C  CE1 . PHE D 249 ? 0.3060 0.2898 0.1817 0.0359  -0.0110 -0.0551 219 PHE D CE1 
6822 C  CE2 . PHE D 249 ? 0.3630 0.3814 0.2549 0.0284  -0.0275 -0.0503 219 PHE D CE2 
6823 C  CZ  . PHE D 249 ? 0.2761 0.2791 0.1528 0.0297  -0.0236 -0.0619 219 PHE D CZ  
6824 N  N   . LEU D 250 ? 0.2551 0.2525 0.1329 0.0524  0.0237  0.0033  220 LEU D N   
6825 C  CA  . LEU D 250 ? 0.2748 0.2785 0.1413 0.0598  0.0363  0.0002  220 LEU D CA  
6826 C  C   . LEU D 250 ? 0.3441 0.3420 0.2003 0.0660  0.0313  -0.0203 220 LEU D C   
6827 O  O   . LEU D 250 ? 0.2970 0.2903 0.1435 0.0637  0.0185  -0.0313 220 LEU D O   
6828 C  CB  . LEU D 250 ? 0.3022 0.3098 0.1394 0.0649  0.0444  0.0112  220 LEU D CB  
6829 C  CG  . LEU D 250 ? 0.3007 0.3038 0.1426 0.0562  0.0519  0.0320  220 LEU D CG  
6830 C  CD1 . LEU D 250 ? 0.3397 0.3380 0.1449 0.0610  0.0612  0.0455  220 LEU D CD1 
6831 C  CD2 . LEU D 250 ? 0.2846 0.3015 0.1568 0.0473  0.0644  0.0362  220 LEU D CD2 
6832 N  N   . LEU D 251 ? 0.3397 0.3386 0.1981 0.0741  0.0415  -0.0269 221 LEU D N   
6833 C  CA  . LEU D 251 ? 0.3618 0.3458 0.2066 0.0817  0.0386  -0.0479 221 LEU D CA  
6834 C  C   . LEU D 251 ? 0.3581 0.3533 0.1813 0.0973  0.0524  -0.0538 221 LEU D C   
6835 O  O   . LEU D 251 ? 0.3533 0.3707 0.1838 0.1011  0.0671  -0.0408 221 LEU D O   
6836 C  CB  . LEU D 251 ? 0.3217 0.2868 0.1873 0.0823  0.0371  -0.0528 221 LEU D CB  
6837 C  CG  . LEU D 251 ? 0.3020 0.2508 0.1853 0.0680  0.0257  -0.0502 221 LEU D CG  
6838 C  CD1 . LEU D 251 ? 0.3114 0.2375 0.2048 0.0745  0.0273  -0.0525 221 LEU D CD1 
6839 C  CD2 . LEU D 251 ? 0.3172 0.2548 0.1876 0.0560  0.0132  -0.0634 221 LEU D CD2 
6840 N  N   . ASN D 252 ? 0.3932 0.3746 0.1898 0.1050  0.0483  -0.0751 222 ASN D N   
6841 C  CA  . ASN D 252 ? 0.6085 0.5965 0.3838 0.1227  0.0612  -0.0860 222 ASN D CA  
6842 C  C   . ASN D 252 ? 0.6051 0.5781 0.3965 0.1340  0.0661  -0.0954 222 ASN D C   
6843 O  O   . ASN D 252 ? 0.5684 0.5106 0.3689 0.1300  0.0564  -0.1023 222 ASN D O   
6844 C  CB  . ASN D 252 ? 0.6475 0.6257 0.3943 0.1213  0.0512  -0.1040 222 ASN D CB  
6845 C  CG  . ASN D 252 ? 0.4716 0.4705 0.1990 0.1178  0.0490  -0.0928 222 ASN D CG  
6846 O  OD1 . ASN D 252 ? 0.4559 0.4725 0.1870 0.1171  0.0585  -0.0708 222 ASN D OD1 
6847 N  ND2 . ASN D 252 ? 0.4998 0.4945 0.2059 0.1150  0.0361  -0.1076 222 ASN D ND2 
6848 N  N   . HIS D 253 ? 0.6396 0.6338 0.4350 0.1468  0.0803  -0.0942 223 HIS D N   
6849 C  CA  . HIS D 253 ? 0.6719 0.6553 0.4812 0.1620  0.0838  -0.1028 223 HIS D CA  
6850 C  C   . HIS D 253 ? 0.7215 0.6572 0.5105 0.1637  0.0725  -0.1252 223 HIS D C   
6851 O  O   . HIS D 253 ? 0.7361 0.6602 0.4997 0.1556  0.0657  -0.1379 223 HIS D O   
6852 C  CB  . HIS D 253 ? 0.7060 0.7253 0.5198 0.1755  0.1003  -0.1011 223 HIS D CB  
6853 C  CG  . HIS D 253 ? 0.6928 0.7581 0.5369 0.1718  0.1127  -0.0807 223 HIS D CG  
6854 N  ND1 . HIS D 253 ? 0.6788 0.7575 0.5570 0.1776  0.1131  -0.0744 223 HIS D ND1 
6855 C  CD2 . HIS D 253 ? 0.6893 0.7892 0.5344 0.1605  0.1246  -0.0653 223 HIS D CD2 
6856 C  CE1 . HIS D 253 ? 0.6551 0.7790 0.5576 0.1680  0.1243  -0.0582 223 HIS D CE1 
6857 N  NE2 . HIS D 253 ? 0.6622 0.7962 0.5444 0.1563  0.1325  -0.0518 223 HIS D NE2 
6858 N  N   . LEU D 254 ? 0.7569 0.6643 0.5571 0.1729  0.0701  -0.1294 224 LEU D N   
6859 C  CA  . LEU D 254 ? 0.8349 0.6920 0.6160 0.1742  0.0626  -0.1495 224 LEU D CA  
6860 C  C   . LEU D 254 ? 0.8925 0.7544 0.6648 0.1963  0.0724  -0.1608 224 LEU D C   
6861 O  O   . LEU D 254 ? 0.9239 0.7696 0.7048 0.2132  0.0745  -0.1616 224 LEU D O   
6862 C  CB  . LEU D 254 ? 0.8513 0.6656 0.6435 0.1712  0.0546  -0.1457 224 LEU D CB  
6863 C  CG  . LEU D 254 ? 0.8435 0.6328 0.6349 0.1455  0.0425  -0.1436 224 LEU D CG  
6864 C  CD1 . LEU D 254 ? 0.8638 0.6065 0.6619 0.1424  0.0371  -0.1379 224 LEU D CD1 
6865 C  CD2 . LEU D 254 ? 0.8714 0.6470 0.6399 0.1268  0.0343  -0.1632 224 LEU D CD2 
# 
