data_8R3W
# 
_entry.id   8R3W 
# 
_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   8R3W         pdb_00008r3w 10.2210/pdb8r3w/pdb 
WWPDB D_1292134544 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2024-11-13 
3 'Structure model' 1 2 2024-12-18 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Structure summary'          
2 3 'Structure model' 'Author supporting evidence' 
3 3 'Structure model' 'Database references'        
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' entity             
2 3 'Structure model' citation           
3 3 'Structure model' pdbx_audit_support 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_entity.pdbx_description' 
2 3 'Structure model' '_citation.journal_volume' 
3 3 'Structure model' '_citation.page_first'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R3W 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              ilona.rissanen@helsinki.fi 
_pdbx_contact_author.name_first         Ilona 
_pdbx_contact_author.name_last          Rissanen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4937-1825 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kedari, A.'   1 0000-0003-0122-4455 
'Rissanen, I.' 2 0000-0003-4937-1825 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            32 
_citation.language                  ? 
_citation.page_first                2220 
_citation.page_last                 ? 
_citation.title                     
'Structural insight into rabies virus neutralization revealed by an engineered antibody scaffold.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2024.10.002 
_citation.pdbx_database_id_PubMed   39471803 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kedari, A.'          1  ? 
primary 'Iheozor-Ejiofor, R.' 2  ? 
primary 'Salminen, P.'        3  ? 
primary 'Ugurlu, H.'          4  ? 
primary 'Makela, A.R.'        5  ? 
primary 'Levanov, L.'         6  ? 
primary 'Vapalahti, O.'       7  ? 
primary 'Hytonen, V.P.'       8  ? 
primary 'Saksela, K.'         9  ? 
primary 'Rissanen, I.'        10 ? 
# 
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 'Homospecific Diabody CR57' 28057.951 2  ? ? ? ? 
2 water   nat water                       18.015    67 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;ETGEVQLVQSGAEVKKPGSSVKVSCKASGGTFNRYTVNWVRQAPGQGLEWMGGIIPIFGTANYAQRFQGRLTITADESTS
TAYMELSSLRSDDTAVYFCARENLDNSGTYYYFSGWFDPWGQGTLVTVSSQSALTQPRSVSGSPGQSVTISCTGTSSDIG
GYNFVSWYQQHPGKAPKLMIYDATKRPSGVPDRFSGSKSGNTASLTISGLQAEDEADYYCCSYAGDYTPGVVFGGGTKLT
VLGQPKAAPSVTLGTKHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ETGEVQLVQSGAEVKKPGSSVKVSCKASGGTFNRYTVNWVRQAPGQGLEWMGGIIPIFGTANYAQRFQGRLTITADESTS
TAYMELSSLRSDDTAVYFCARENLDNSGTYYYFSGWFDPWGQGTLVTVSSQSALTQPRSVSGSPGQSVTISCTGTSSDIG
GYNFVSWYQQHPGKAPKLMIYDATKRPSGVPDRFSGSKSGNTASLTISGLQAEDEADYYCCSYAGDYTPGVVFGGGTKLT
VLGQPKAAPSVTLGTKHHHHHH
;
_entity_poly.pdbx_strand_id                 A,R 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   THR n 
1 3   GLY n 
1 4   GLU n 
1 5   VAL n 
1 6   GLN n 
1 7   LEU n 
1 8   VAL n 
1 9   GLN n 
1 10  SER n 
1 11  GLY n 
1 12  ALA n 
1 13  GLU n 
1 14  VAL n 
1 15  LYS n 
1 16  LYS n 
1 17  PRO n 
1 18  GLY n 
1 19  SER n 
1 20  SER n 
1 21  VAL n 
1 22  LYS n 
1 23  VAL n 
1 24  SER n 
1 25  CYS n 
1 26  LYS n 
1 27  ALA n 
1 28  SER n 
1 29  GLY n 
1 30  GLY n 
1 31  THR n 
1 32  PHE n 
1 33  ASN n 
1 34  ARG n 
1 35  TYR n 
1 36  THR n 
1 37  VAL n 
1 38  ASN n 
1 39  TRP n 
1 40  VAL n 
1 41  ARG n 
1 42  GLN n 
1 43  ALA n 
1 44  PRO n 
1 45  GLY n 
1 46  GLN n 
1 47  GLY n 
1 48  LEU n 
1 49  GLU n 
1 50  TRP n 
1 51  MET n 
1 52  GLY n 
1 53  GLY n 
1 54  ILE n 
1 55  ILE n 
1 56  PRO n 
1 57  ILE n 
1 58  PHE n 
1 59  GLY n 
1 60  THR n 
1 61  ALA n 
1 62  ASN n 
1 63  TYR n 
1 64  ALA n 
1 65  GLN n 
1 66  ARG n 
1 67  PHE n 
1 68  GLN n 
1 69  GLY n 
1 70  ARG n 
1 71  LEU n 
1 72  THR n 
1 73  ILE n 
1 74  THR n 
1 75  ALA n 
1 76  ASP n 
1 77  GLU n 
1 78  SER n 
1 79  THR n 
1 80  SER n 
1 81  THR n 
1 82  ALA n 
1 83  TYR n 
1 84  MET n 
1 85  GLU n 
1 86  LEU n 
1 87  SER n 
1 88  SER n 
1 89  LEU n 
1 90  ARG n 
1 91  SER n 
1 92  ASP n 
1 93  ASP n 
1 94  THR n 
1 95  ALA n 
1 96  VAL n 
1 97  TYR n 
1 98  PHE n 
1 99  CYS n 
1 100 ALA n 
1 101 ARG n 
1 102 GLU n 
1 103 ASN n 
1 104 LEU n 
1 105 ASP n 
1 106 ASN n 
1 107 SER n 
1 108 GLY n 
1 109 THR n 
1 110 TYR n 
1 111 TYR n 
1 112 TYR n 
1 113 PHE n 
1 114 SER n 
1 115 GLY n 
1 116 TRP n 
1 117 PHE n 
1 118 ASP n 
1 119 PRO n 
1 120 TRP n 
1 121 GLY n 
1 122 GLN n 
1 123 GLY n 
1 124 THR n 
1 125 LEU n 
1 126 VAL n 
1 127 THR n 
1 128 VAL n 
1 129 SER n 
1 130 SER n 
1 131 GLN n 
1 132 SER n 
1 133 ALA n 
1 134 LEU n 
1 135 THR n 
1 136 GLN n 
1 137 PRO n 
1 138 ARG n 
1 139 SER n 
1 140 VAL n 
1 141 SER n 
1 142 GLY n 
1 143 SER n 
1 144 PRO n 
1 145 GLY n 
1 146 GLN n 
1 147 SER n 
1 148 VAL n 
1 149 THR n 
1 150 ILE n 
1 151 SER n 
1 152 CYS n 
1 153 THR n 
1 154 GLY n 
1 155 THR n 
1 156 SER n 
1 157 SER n 
1 158 ASP n 
1 159 ILE n 
1 160 GLY n 
1 161 GLY n 
1 162 TYR n 
1 163 ASN n 
1 164 PHE n 
1 165 VAL n 
1 166 SER n 
1 167 TRP n 
1 168 TYR n 
1 169 GLN n 
1 170 GLN n 
1 171 HIS n 
1 172 PRO n 
1 173 GLY n 
1 174 LYS n 
1 175 ALA n 
1 176 PRO n 
1 177 LYS n 
1 178 LEU n 
1 179 MET n 
1 180 ILE n 
1 181 TYR n 
1 182 ASP n 
1 183 ALA n 
1 184 THR n 
1 185 LYS n 
1 186 ARG n 
1 187 PRO n 
1 188 SER n 
1 189 GLY n 
1 190 VAL n 
1 191 PRO n 
1 192 ASP n 
1 193 ARG n 
1 194 PHE n 
1 195 SER n 
1 196 GLY n 
1 197 SER n 
1 198 LYS n 
1 199 SER n 
1 200 GLY n 
1 201 ASN n 
1 202 THR n 
1 203 ALA n 
1 204 SER n 
1 205 LEU n 
1 206 THR n 
1 207 ILE n 
1 208 SER n 
1 209 GLY n 
1 210 LEU n 
1 211 GLN n 
1 212 ALA n 
1 213 GLU n 
1 214 ASP n 
1 215 GLU n 
1 216 ALA n 
1 217 ASP n 
1 218 TYR n 
1 219 TYR n 
1 220 CYS n 
1 221 CYS n 
1 222 SER n 
1 223 TYR n 
1 224 ALA n 
1 225 GLY n 
1 226 ASP n 
1 227 TYR n 
1 228 THR n 
1 229 PRO n 
1 230 GLY n 
1 231 VAL n 
1 232 VAL n 
1 233 PHE n 
1 234 GLY n 
1 235 GLY n 
1 236 GLY n 
1 237 THR n 
1 238 LYS n 
1 239 LEU n 
1 240 THR n 
1 241 VAL n 
1 242 LEU n 
1 243 GLY n 
1 244 GLN n 
1 245 PRO n 
1 246 LYS n 
1 247 ALA n 
1 248 ALA n 
1 249 PRO n 
1 250 SER n 
1 251 VAL n 
1 252 THR n 
1 253 LEU n 
1 254 GLY n 
1 255 THR n 
1 256 LYS n 
1 257 HIS n 
1 258 HIS n 
1 259 HIS n 
1 260 HIS n 
1 261 HIS n 
1 262 HIS 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                 ? 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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            Expi293 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   -2  ?   ?   ?   A . n 
A 1 2   THR 2   -1  ?   ?   ?   A . n 
A 1 3   GLY 3   0   ?   ?   ?   A . n 
A 1 4   GLU 4   1   1   GLU GLU A . n 
A 1 5   VAL 5   2   2   VAL VAL A . n 
A 1 6   GLN 6   3   3   GLN GLN A . n 
A 1 7   LEU 7   4   4   LEU LEU A . n 
A 1 8   VAL 8   5   5   VAL VAL A . n 
A 1 9   GLN 9   6   6   GLN GLN A . n 
A 1 10  SER 10  7   7   SER SER A . n 
A 1 11  GLY 11  8   8   GLY GLY A . n 
A 1 12  ALA 12  9   9   ALA ALA A . n 
A 1 13  GLU 13  10  10  GLU GLU A . n 
A 1 14  VAL 14  11  11  VAL VAL A . n 
A 1 15  LYS 15  12  12  LYS LYS A . n 
A 1 16  LYS 16  13  13  LYS LYS A . n 
A 1 17  PRO 17  14  14  PRO PRO A . n 
A 1 18  GLY 18  15  15  GLY GLY A . n 
A 1 19  SER 19  16  16  SER SER A . n 
A 1 20  SER 20  17  17  SER SER A . n 
A 1 21  VAL 21  18  18  VAL VAL A . n 
A 1 22  LYS 22  19  19  LYS LYS A . n 
A 1 23  VAL 23  20  20  VAL VAL A . n 
A 1 24  SER 24  21  21  SER SER A . n 
A 1 25  CYS 25  22  22  CYS CYS A . n 
A 1 26  LYS 26  23  23  LYS LYS A . n 
A 1 27  ALA 27  24  24  ALA ALA A . n 
A 1 28  SER 28  25  25  SER SER A . n 
A 1 29  GLY 29  26  26  GLY GLY A . n 
A 1 30  GLY 30  27  27  GLY GLY A . n 
A 1 31  THR 31  28  28  THR THR A . n 
A 1 32  PHE 32  29  29  PHE PHE A . n 
A 1 33  ASN 33  30  30  ASN ASN A . n 
A 1 34  ARG 34  31  31  ARG ARG A . n 
A 1 35  TYR 35  32  32  TYR TYR A . n 
A 1 36  THR 36  33  33  THR THR A . n 
A 1 37  VAL 37  34  34  VAL VAL A . n 
A 1 38  ASN 38  35  35  ASN ASN A . n 
A 1 39  TRP 39  36  36  TRP TRP A . n 
A 1 40  VAL 40  37  37  VAL VAL A . n 
A 1 41  ARG 41  38  38  ARG ARG A . n 
A 1 42  GLN 42  39  39  GLN GLN A . n 
A 1 43  ALA 43  40  40  ALA ALA A . n 
A 1 44  PRO 44  41  41  PRO PRO A . n 
A 1 45  GLY 45  42  42  GLY GLY A . n 
A 1 46  GLN 46  43  43  GLN GLN A . n 
A 1 47  GLY 47  44  44  GLY GLY A . n 
A 1 48  LEU 48  45  45  LEU LEU A . n 
A 1 49  GLU 49  46  46  GLU GLU A . n 
A 1 50  TRP 50  47  47  TRP TRP A . n 
A 1 51  MET 51  48  48  MET MET A . n 
A 1 52  GLY 52  49  49  GLY GLY A . n 
A 1 53  GLY 53  50  50  GLY GLY A . n 
A 1 54  ILE 54  51  51  ILE ILE A . n 
A 1 55  ILE 55  52  52  ILE ILE A . n 
A 1 56  PRO 56  53  53  PRO PRO A . n 
A 1 57  ILE 57  54  54  ILE ILE A . n 
A 1 58  PHE 58  55  55  PHE PHE A . n 
A 1 59  GLY 59  56  56  GLY GLY A . n 
A 1 60  THR 60  57  57  THR THR A . n 
A 1 61  ALA 61  58  58  ALA ALA A . n 
A 1 62  ASN 62  59  59  ASN ASN A . n 
A 1 63  TYR 63  60  60  TYR TYR A . n 
A 1 64  ALA 64  61  61  ALA ALA A . n 
A 1 65  GLN 65  62  62  GLN GLN A . n 
A 1 66  ARG 66  63  63  ARG ARG A . n 
A 1 67  PHE 67  64  64  PHE PHE A . n 
A 1 68  GLN 68  65  65  GLN GLN A . n 
A 1 69  GLY 69  66  66  GLY GLY A . n 
A 1 70  ARG 70  67  67  ARG ARG A . n 
A 1 71  LEU 71  68  68  LEU LEU A . n 
A 1 72  THR 72  69  69  THR THR A . n 
A 1 73  ILE 73  70  70  ILE ILE A . n 
A 1 74  THR 74  71  71  THR THR A . n 
A 1 75  ALA 75  72  72  ALA ALA A . n 
A 1 76  ASP 76  73  73  ASP ASP A . n 
A 1 77  GLU 77  74  74  GLU GLU A . n 
A 1 78  SER 78  75  75  SER SER A . n 
A 1 79  THR 79  76  76  THR THR A . n 
A 1 80  SER 80  77  77  SER SER A . n 
A 1 81  THR 81  78  78  THR THR A . n 
A 1 82  ALA 82  79  79  ALA ALA A . n 
A 1 83  TYR 83  80  80  TYR TYR A . n 
A 1 84  MET 84  81  81  MET MET A . n 
A 1 85  GLU 85  82  82  GLU GLU A . n 
A 1 86  LEU 86  83  83  LEU LEU A . n 
A 1 87  SER 87  84  84  SER SER A . n 
A 1 88  SER 88  85  85  SER SER A . n 
A 1 89  LEU 89  86  86  LEU LEU A . n 
A 1 90  ARG 90  87  87  ARG ARG A . n 
A 1 91  SER 91  88  88  SER SER A . n 
A 1 92  ASP 92  89  89  ASP ASP A . n 
A 1 93  ASP 93  90  90  ASP ASP A . n 
A 1 94  THR 94  91  91  THR THR A . n 
A 1 95  ALA 95  92  92  ALA ALA A . n 
A 1 96  VAL 96  93  93  VAL VAL A . n 
A 1 97  TYR 97  94  94  TYR TYR A . n 
A 1 98  PHE 98  95  95  PHE PHE A . n 
A 1 99  CYS 99  96  96  CYS CYS A . n 
A 1 100 ALA 100 97  97  ALA ALA A . n 
A 1 101 ARG 101 98  98  ARG ARG A . n 
A 1 102 GLU 102 99  99  GLU GLU A . n 
A 1 103 ASN 103 100 100 ASN ASN A . n 
A 1 104 LEU 104 101 101 LEU LEU A . n 
A 1 105 ASP 105 102 102 ASP ASP A . n 
A 1 106 ASN 106 103 103 ASN ASN A . n 
A 1 107 SER 107 104 104 SER SER A . n 
A 1 108 GLY 108 105 105 GLY GLY A . n 
A 1 109 THR 109 106 106 THR THR A . n 
A 1 110 TYR 110 107 107 TYR TYR A . n 
A 1 111 TYR 111 108 108 TYR TYR A . n 
A 1 112 TYR 112 109 109 TYR TYR A . n 
A 1 113 PHE 113 110 110 PHE PHE A . n 
A 1 114 SER 114 111 111 SER SER A . n 
A 1 115 GLY 115 112 112 GLY GLY A . n 
A 1 116 TRP 116 113 113 TRP TRP A . n 
A 1 117 PHE 117 114 114 PHE PHE A . n 
A 1 118 ASP 118 115 115 ASP ASP A . n 
A 1 119 PRO 119 116 116 PRO PRO A . n 
A 1 120 TRP 120 117 117 TRP TRP A . n 
A 1 121 GLY 121 118 118 GLY GLY A . n 
A 1 122 GLN 122 119 119 GLN GLN A . n 
A 1 123 GLY 123 120 120 GLY GLY A . n 
A 1 124 THR 124 121 121 THR THR A . n 
A 1 125 LEU 125 122 122 LEU LEU A . n 
A 1 126 VAL 126 123 123 VAL VAL A . n 
A 1 127 THR 127 124 124 THR THR A . n 
A 1 128 VAL 128 125 125 VAL VAL A . n 
A 1 129 SER 129 126 126 SER SER A . n 
A 1 130 SER 130 127 127 SER SER A . n 
A 1 131 GLN 131 128 128 GLN GLN A . n 
A 1 132 SER 132 129 129 SER SER A . n 
A 1 133 ALA 133 130 130 ALA ALA A . n 
A 1 134 LEU 134 131 131 LEU LEU A . n 
A 1 135 THR 135 132 132 THR THR A . n 
A 1 136 GLN 136 133 133 GLN GLN A . n 
A 1 137 PRO 137 134 134 PRO PRO A . n 
A 1 138 ARG 138 135 135 ARG ARG A . n 
A 1 139 SER 139 136 136 SER SER A . n 
A 1 140 VAL 140 137 137 VAL VAL A . n 
A 1 141 SER 141 138 138 SER SER A . n 
A 1 142 GLY 142 139 139 GLY GLY A . n 
A 1 143 SER 143 140 140 SER SER A . n 
A 1 144 PRO 144 141 141 PRO PRO A . n 
A 1 145 GLY 145 142 142 GLY GLY A . n 
A 1 146 GLN 146 143 143 GLN GLN A . n 
A 1 147 SER 147 144 144 SER SER A . n 
A 1 148 VAL 148 145 145 VAL VAL A . n 
A 1 149 THR 149 146 146 THR THR A . n 
A 1 150 ILE 150 147 147 ILE ILE A . n 
A 1 151 SER 151 148 148 SER SER A . n 
A 1 152 CYS 152 149 149 CYS CYS A . n 
A 1 153 THR 153 150 150 THR THR A . n 
A 1 154 GLY 154 151 151 GLY GLY A . n 
A 1 155 THR 155 152 152 THR THR A . n 
A 1 156 SER 156 153 153 SER SER A . n 
A 1 157 SER 157 154 154 SER SER A . n 
A 1 158 ASP 158 155 155 ASP ASP A . n 
A 1 159 ILE 159 156 156 ILE ILE A . n 
A 1 160 GLY 160 157 157 GLY GLY A . n 
A 1 161 GLY 161 158 158 GLY GLY A . n 
A 1 162 TYR 162 159 159 TYR TYR A . n 
A 1 163 ASN 163 160 160 ASN ASN A . n 
A 1 164 PHE 164 161 161 PHE PHE A . n 
A 1 165 VAL 165 162 162 VAL VAL A . n 
A 1 166 SER 166 163 163 SER SER A . n 
A 1 167 TRP 167 164 164 TRP TRP A . n 
A 1 168 TYR 168 165 165 TYR TYR A . n 
A 1 169 GLN 169 166 166 GLN GLN A . n 
A 1 170 GLN 170 167 167 GLN GLN A . n 
A 1 171 HIS 171 168 168 HIS HIS A . n 
A 1 172 PRO 172 169 169 PRO PRO A . n 
A 1 173 GLY 173 170 170 GLY GLY A . n 
A 1 174 LYS 174 171 171 LYS LYS A . n 
A 1 175 ALA 175 172 172 ALA ALA A . n 
A 1 176 PRO 176 173 173 PRO PRO A . n 
A 1 177 LYS 177 174 174 LYS LYS A . n 
A 1 178 LEU 178 175 175 LEU LEU A . n 
A 1 179 MET 179 176 176 MET MET A . n 
A 1 180 ILE 180 177 177 ILE ILE A . n 
A 1 181 TYR 181 178 178 TYR TYR A . n 
A 1 182 ASP 182 179 179 ASP ASP A . n 
A 1 183 ALA 183 180 180 ALA ALA A . n 
A 1 184 THR 184 181 181 THR THR A . n 
A 1 185 LYS 185 182 182 LYS LYS A . n 
A 1 186 ARG 186 183 183 ARG ARG A . n 
A 1 187 PRO 187 184 184 PRO PRO A . n 
A 1 188 SER 188 185 185 SER SER A . n 
A 1 189 GLY 189 186 186 GLY GLY A . n 
A 1 190 VAL 190 187 187 VAL VAL A . n 
A 1 191 PRO 191 188 188 PRO PRO A . n 
A 1 192 ASP 192 189 189 ASP ASP A . n 
A 1 193 ARG 193 190 190 ARG ARG A . n 
A 1 194 PHE 194 191 191 PHE PHE A . n 
A 1 195 SER 195 192 192 SER SER A . n 
A 1 196 GLY 196 193 193 GLY GLY A . n 
A 1 197 SER 197 194 194 SER SER A . n 
A 1 198 LYS 198 195 195 LYS LYS A . n 
A 1 199 SER 199 196 196 SER SER A . n 
A 1 200 GLY 200 197 197 GLY GLY A . n 
A 1 201 ASN 201 198 198 ASN ASN A . n 
A 1 202 THR 202 199 199 THR THR A . n 
A 1 203 ALA 203 200 200 ALA ALA A . n 
A 1 204 SER 204 201 201 SER SER A . n 
A 1 205 LEU 205 202 202 LEU LEU A . n 
A 1 206 THR 206 203 203 THR THR A . n 
A 1 207 ILE 207 204 204 ILE ILE A . n 
A 1 208 SER 208 205 205 SER SER A . n 
A 1 209 GLY 209 206 206 GLY GLY A . n 
A 1 210 LEU 210 207 207 LEU LEU A . n 
A 1 211 GLN 211 208 208 GLN GLN A . n 
A 1 212 ALA 212 209 209 ALA ALA A . n 
A 1 213 GLU 213 210 210 GLU GLU A . n 
A 1 214 ASP 214 211 211 ASP ASP A . n 
A 1 215 GLU 215 212 212 GLU GLU A . n 
A 1 216 ALA 216 213 213 ALA ALA A . n 
A 1 217 ASP 217 214 214 ASP ASP A . n 
A 1 218 TYR 218 215 215 TYR TYR A . n 
A 1 219 TYR 219 216 216 TYR TYR A . n 
A 1 220 CYS 220 217 217 CYS CYS A . n 
A 1 221 CYS 221 218 218 CYS CYS A . n 
A 1 222 SER 222 219 219 SER SER A . n 
A 1 223 TYR 223 220 220 TYR TYR A . n 
A 1 224 ALA 224 221 221 ALA ALA A . n 
A 1 225 GLY 225 222 222 GLY GLY A . n 
A 1 226 ASP 226 223 223 ASP ASP A . n 
A 1 227 TYR 227 224 224 TYR TYR A . n 
A 1 228 THR 228 225 225 THR THR A . n 
A 1 229 PRO 229 226 226 PRO PRO A . n 
A 1 230 GLY 230 227 227 GLY GLY A . n 
A 1 231 VAL 231 228 228 VAL VAL A . n 
A 1 232 VAL 232 229 229 VAL VAL A . n 
A 1 233 PHE 233 230 230 PHE PHE A . n 
A 1 234 GLY 234 231 231 GLY GLY A . n 
A 1 235 GLY 235 232 232 GLY GLY A . n 
A 1 236 GLY 236 233 233 GLY GLY A . n 
A 1 237 THR 237 234 234 THR THR A . n 
A 1 238 LYS 238 235 235 LYS LYS A . n 
A 1 239 LEU 239 236 236 LEU LEU A . n 
A 1 240 THR 240 237 237 THR THR A . n 
A 1 241 VAL 241 238 238 VAL VAL A . n 
A 1 242 LEU 242 239 239 LEU LEU A . n 
A 1 243 GLY 243 240 240 GLY GLY A . n 
A 1 244 GLN 244 241 ?   ?   ?   A . n 
A 1 245 PRO 245 242 ?   ?   ?   A . n 
A 1 246 LYS 246 243 ?   ?   ?   A . n 
A 1 247 ALA 247 244 ?   ?   ?   A . n 
A 1 248 ALA 248 245 ?   ?   ?   A . n 
A 1 249 PRO 249 246 ?   ?   ?   A . n 
A 1 250 SER 250 247 ?   ?   ?   A . n 
A 1 251 VAL 251 248 ?   ?   ?   A . n 
A 1 252 THR 252 249 ?   ?   ?   A . n 
A 1 253 LEU 253 250 ?   ?   ?   A . n 
A 1 254 GLY 254 251 ?   ?   ?   A . n 
A 1 255 THR 255 252 ?   ?   ?   A . n 
A 1 256 LYS 256 253 ?   ?   ?   A . n 
A 1 257 HIS 257 254 ?   ?   ?   A . n 
A 1 258 HIS 258 255 ?   ?   ?   A . n 
A 1 259 HIS 259 256 ?   ?   ?   A . n 
A 1 260 HIS 260 257 ?   ?   ?   A . n 
A 1 261 HIS 261 258 ?   ?   ?   A . n 
A 1 262 HIS 262 259 ?   ?   ?   A . n 
B 1 1   GLU 1   -2  ?   ?   ?   R . n 
B 1 2   THR 2   -1  ?   ?   ?   R . n 
B 1 3   GLY 3   0   ?   ?   ?   R . n 
B 1 4   GLU 4   1   ?   ?   ?   R . n 
B 1 5   VAL 5   2   2   VAL VAL R . n 
B 1 6   GLN 6   3   3   GLN GLN R . n 
B 1 7   LEU 7   4   4   LEU LEU R . n 
B 1 8   VAL 8   5   5   VAL VAL R . n 
B 1 9   GLN 9   6   6   GLN GLN R . n 
B 1 10  SER 10  7   7   SER SER R . n 
B 1 11  GLY 11  8   8   GLY GLY R . n 
B 1 12  ALA 12  9   9   ALA ALA R . n 
B 1 13  GLU 13  10  10  GLU GLU R . n 
B 1 14  VAL 14  11  11  VAL VAL R . n 
B 1 15  LYS 15  12  12  LYS LYS R . n 
B 1 16  LYS 16  13  13  LYS LYS R . n 
B 1 17  PRO 17  14  14  PRO PRO R . n 
B 1 18  GLY 18  15  15  GLY GLY R . n 
B 1 19  SER 19  16  16  SER SER R . n 
B 1 20  SER 20  17  17  SER SER R . n 
B 1 21  VAL 21  18  18  VAL VAL R . n 
B 1 22  LYS 22  19  19  LYS LYS R . n 
B 1 23  VAL 23  20  20  VAL VAL R . n 
B 1 24  SER 24  21  21  SER SER R . n 
B 1 25  CYS 25  22  22  CYS CYS R . n 
B 1 26  LYS 26  23  23  LYS LYS R . n 
B 1 27  ALA 27  24  24  ALA ALA R . n 
B 1 28  SER 28  25  25  SER SER R . n 
B 1 29  GLY 29  26  26  GLY GLY R . n 
B 1 30  GLY 30  27  27  GLY GLY R . n 
B 1 31  THR 31  28  28  THR THR R . n 
B 1 32  PHE 32  29  29  PHE PHE R . n 
B 1 33  ASN 33  30  30  ASN ASN R . n 
B 1 34  ARG 34  31  31  ARG ARG R . n 
B 1 35  TYR 35  32  32  TYR TYR R . n 
B 1 36  THR 36  33  33  THR THR R . n 
B 1 37  VAL 37  34  34  VAL VAL R . n 
B 1 38  ASN 38  35  35  ASN ASN R . n 
B 1 39  TRP 39  36  36  TRP TRP R . n 
B 1 40  VAL 40  37  37  VAL VAL R . n 
B 1 41  ARG 41  38  38  ARG ARG R . n 
B 1 42  GLN 42  39  39  GLN GLN R . n 
B 1 43  ALA 43  40  40  ALA ALA R . n 
B 1 44  PRO 44  41  41  PRO PRO R . n 
B 1 45  GLY 45  42  42  GLY GLY R . n 
B 1 46  GLN 46  43  43  GLN GLN R . n 
B 1 47  GLY 47  44  44  GLY GLY R . n 
B 1 48  LEU 48  45  45  LEU LEU R . n 
B 1 49  GLU 49  46  46  GLU GLU R . n 
B 1 50  TRP 50  47  47  TRP TRP R . n 
B 1 51  MET 51  48  48  MET MET R . n 
B 1 52  GLY 52  49  49  GLY GLY R . n 
B 1 53  GLY 53  50  50  GLY GLY R . n 
B 1 54  ILE 54  51  51  ILE ILE R . n 
B 1 55  ILE 55  52  52  ILE ILE R . n 
B 1 56  PRO 56  53  53  PRO PRO R . n 
B 1 57  ILE 57  54  54  ILE ILE R . n 
B 1 58  PHE 58  55  55  PHE PHE R . n 
B 1 59  GLY 59  56  56  GLY GLY R . n 
B 1 60  THR 60  57  57  THR THR R . n 
B 1 61  ALA 61  58  58  ALA ALA R . n 
B 1 62  ASN 62  59  59  ASN ASN R . n 
B 1 63  TYR 63  60  60  TYR TYR R . n 
B 1 64  ALA 64  61  61  ALA ALA R . n 
B 1 65  GLN 65  62  62  GLN GLN R . n 
B 1 66  ARG 66  63  63  ARG ARG R . n 
B 1 67  PHE 67  64  64  PHE PHE R . n 
B 1 68  GLN 68  65  65  GLN GLN R . n 
B 1 69  GLY 69  66  66  GLY GLY R . n 
B 1 70  ARG 70  67  67  ARG ARG R . n 
B 1 71  LEU 71  68  68  LEU LEU R . n 
B 1 72  THR 72  69  69  THR THR R . n 
B 1 73  ILE 73  70  70  ILE ILE R . n 
B 1 74  THR 74  71  71  THR THR R . n 
B 1 75  ALA 75  72  72  ALA ALA R . n 
B 1 76  ASP 76  73  73  ASP ASP R . n 
B 1 77  GLU 77  74  74  GLU GLU R . n 
B 1 78  SER 78  75  75  SER SER R . n 
B 1 79  THR 79  76  76  THR THR R . n 
B 1 80  SER 80  77  77  SER SER R . n 
B 1 81  THR 81  78  78  THR THR R . n 
B 1 82  ALA 82  79  79  ALA ALA R . n 
B 1 83  TYR 83  80  80  TYR TYR R . n 
B 1 84  MET 84  81  81  MET MET R . n 
B 1 85  GLU 85  82  82  GLU GLU R . n 
B 1 86  LEU 86  83  83  LEU LEU R . n 
B 1 87  SER 87  84  84  SER SER R . n 
B 1 88  SER 88  85  85  SER SER R . n 
B 1 89  LEU 89  86  86  LEU LEU R . n 
B 1 90  ARG 90  87  87  ARG ARG R . n 
B 1 91  SER 91  88  88  SER SER R . n 
B 1 92  ASP 92  89  89  ASP ASP R . n 
B 1 93  ASP 93  90  90  ASP ASP R . n 
B 1 94  THR 94  91  91  THR THR R . n 
B 1 95  ALA 95  92  92  ALA ALA R . n 
B 1 96  VAL 96  93  93  VAL VAL R . n 
B 1 97  TYR 97  94  94  TYR TYR R . n 
B 1 98  PHE 98  95  95  PHE PHE R . n 
B 1 99  CYS 99  96  96  CYS CYS R . n 
B 1 100 ALA 100 97  97  ALA ALA R . n 
B 1 101 ARG 101 98  98  ARG ARG R . n 
B 1 102 GLU 102 99  99  GLU GLU R . n 
B 1 103 ASN 103 100 100 ASN ASN R . n 
B 1 104 LEU 104 101 101 LEU LEU R . n 
B 1 105 ASP 105 102 102 ASP ASP R . n 
B 1 106 ASN 106 103 103 ASN ASN R . n 
B 1 107 SER 107 104 104 SER SER R . n 
B 1 108 GLY 108 105 105 GLY GLY R . n 
B 1 109 THR 109 106 106 THR THR R . n 
B 1 110 TYR 110 107 107 TYR TYR R . n 
B 1 111 TYR 111 108 108 TYR TYR R . n 
B 1 112 TYR 112 109 109 TYR TYR R . n 
B 1 113 PHE 113 110 110 PHE PHE R . n 
B 1 114 SER 114 111 111 SER SER R . n 
B 1 115 GLY 115 112 112 GLY GLY R . n 
B 1 116 TRP 116 113 113 TRP TRP R . n 
B 1 117 PHE 117 114 114 PHE PHE R . n 
B 1 118 ASP 118 115 115 ASP ASP R . n 
B 1 119 PRO 119 116 116 PRO PRO R . n 
B 1 120 TRP 120 117 117 TRP TRP R . n 
B 1 121 GLY 121 118 118 GLY GLY R . n 
B 1 122 GLN 122 119 119 GLN GLN R . n 
B 1 123 GLY 123 120 120 GLY GLY R . n 
B 1 124 THR 124 121 121 THR THR R . n 
B 1 125 LEU 125 122 122 LEU LEU R . n 
B 1 126 VAL 126 123 123 VAL VAL R . n 
B 1 127 THR 127 124 124 THR THR R . n 
B 1 128 VAL 128 125 125 VAL VAL R . n 
B 1 129 SER 129 126 126 SER SER R . n 
B 1 130 SER 130 127 127 SER SER R . n 
B 1 131 GLN 131 128 128 GLN GLN R . n 
B 1 132 SER 132 129 129 SER SER R . n 
B 1 133 ALA 133 130 130 ALA ALA R . n 
B 1 134 LEU 134 131 131 LEU LEU R . n 
B 1 135 THR 135 132 132 THR THR R . n 
B 1 136 GLN 136 133 133 GLN GLN R . n 
B 1 137 PRO 137 134 134 PRO PRO R . n 
B 1 138 ARG 138 135 135 ARG ARG R . n 
B 1 139 SER 139 136 136 SER SER R . n 
B 1 140 VAL 140 137 137 VAL VAL R . n 
B 1 141 SER 141 138 138 SER SER R . n 
B 1 142 GLY 142 139 139 GLY GLY R . n 
B 1 143 SER 143 140 140 SER SER R . n 
B 1 144 PRO 144 141 141 PRO PRO R . n 
B 1 145 GLY 145 142 142 GLY GLY R . n 
B 1 146 GLN 146 143 143 GLN GLN R . n 
B 1 147 SER 147 144 144 SER SER R . n 
B 1 148 VAL 148 145 145 VAL VAL R . n 
B 1 149 THR 149 146 146 THR THR R . n 
B 1 150 ILE 150 147 147 ILE ILE R . n 
B 1 151 SER 151 148 148 SER SER R . n 
B 1 152 CYS 152 149 149 CYS CYS R . n 
B 1 153 THR 153 150 150 THR THR R . n 
B 1 154 GLY 154 151 151 GLY GLY R . n 
B 1 155 THR 155 152 152 THR THR R . n 
B 1 156 SER 156 153 153 SER SER R . n 
B 1 157 SER 157 154 154 SER SER R . n 
B 1 158 ASP 158 155 155 ASP ASP R . n 
B 1 159 ILE 159 156 156 ILE ILE R . n 
B 1 160 GLY 160 157 157 GLY GLY R . n 
B 1 161 GLY 161 158 158 GLY GLY R . n 
B 1 162 TYR 162 159 159 TYR TYR R . n 
B 1 163 ASN 163 160 160 ASN ASN R . n 
B 1 164 PHE 164 161 161 PHE PHE R . n 
B 1 165 VAL 165 162 162 VAL VAL R . n 
B 1 166 SER 166 163 163 SER SER R . n 
B 1 167 TRP 167 164 164 TRP TRP R . n 
B 1 168 TYR 168 165 165 TYR TYR R . n 
B 1 169 GLN 169 166 166 GLN GLN R . n 
B 1 170 GLN 170 167 167 GLN GLN R . n 
B 1 171 HIS 171 168 168 HIS HIS R . n 
B 1 172 PRO 172 169 169 PRO PRO R . n 
B 1 173 GLY 173 170 170 GLY GLY R . n 
B 1 174 LYS 174 171 171 LYS LYS R . n 
B 1 175 ALA 175 172 172 ALA ALA R . n 
B 1 176 PRO 176 173 173 PRO PRO R . n 
B 1 177 LYS 177 174 174 LYS LYS R . n 
B 1 178 LEU 178 175 175 LEU LEU R . n 
B 1 179 MET 179 176 176 MET MET R . n 
B 1 180 ILE 180 177 177 ILE ILE R . n 
B 1 181 TYR 181 178 178 TYR TYR R . n 
B 1 182 ASP 182 179 179 ASP ASP R . n 
B 1 183 ALA 183 180 180 ALA ALA R . n 
B 1 184 THR 184 181 181 THR THR R . n 
B 1 185 LYS 185 182 182 LYS LYS R . n 
B 1 186 ARG 186 183 183 ARG ARG R . n 
B 1 187 PRO 187 184 184 PRO PRO R . n 
B 1 188 SER 188 185 185 SER SER R . n 
B 1 189 GLY 189 186 186 GLY GLY R . n 
B 1 190 VAL 190 187 187 VAL VAL R . n 
B 1 191 PRO 191 188 188 PRO PRO R . n 
B 1 192 ASP 192 189 189 ASP ASP R . n 
B 1 193 ARG 193 190 190 ARG ARG R . n 
B 1 194 PHE 194 191 191 PHE PHE R . n 
B 1 195 SER 195 192 192 SER SER R . n 
B 1 196 GLY 196 193 193 GLY GLY R . n 
B 1 197 SER 197 194 194 SER SER R . n 
B 1 198 LYS 198 195 195 LYS LYS R . n 
B 1 199 SER 199 196 196 SER SER R . n 
B 1 200 GLY 200 197 197 GLY GLY R . n 
B 1 201 ASN 201 198 198 ASN ASN R . n 
B 1 202 THR 202 199 199 THR THR R . n 
B 1 203 ALA 203 200 200 ALA ALA R . n 
B 1 204 SER 204 201 201 SER SER R . n 
B 1 205 LEU 205 202 202 LEU LEU R . n 
B 1 206 THR 206 203 203 THR THR R . n 
B 1 207 ILE 207 204 204 ILE ILE R . n 
B 1 208 SER 208 205 205 SER SER R . n 
B 1 209 GLY 209 206 206 GLY GLY R . n 
B 1 210 LEU 210 207 207 LEU LEU R . n 
B 1 211 GLN 211 208 208 GLN GLN R . n 
B 1 212 ALA 212 209 209 ALA ALA R . n 
B 1 213 GLU 213 210 210 GLU GLU R . n 
B 1 214 ASP 214 211 211 ASP ASP R . n 
B 1 215 GLU 215 212 212 GLU GLU R . n 
B 1 216 ALA 216 213 213 ALA ALA R . n 
B 1 217 ASP 217 214 214 ASP ASP R . n 
B 1 218 TYR 218 215 215 TYR TYR R . n 
B 1 219 TYR 219 216 216 TYR TYR R . n 
B 1 220 CYS 220 217 217 CYS CYS R . n 
B 1 221 CYS 221 218 218 CYS CYS R . n 
B 1 222 SER 222 219 219 SER SER R . n 
B 1 223 TYR 223 220 220 TYR TYR R . n 
B 1 224 ALA 224 221 221 ALA ALA R . n 
B 1 225 GLY 225 222 222 GLY GLY R . n 
B 1 226 ASP 226 223 223 ASP ASP R . n 
B 1 227 TYR 227 224 224 TYR TYR R . n 
B 1 228 THR 228 225 225 THR THR R . n 
B 1 229 PRO 229 226 226 PRO PRO R . n 
B 1 230 GLY 230 227 227 GLY GLY R . n 
B 1 231 VAL 231 228 228 VAL VAL R . n 
B 1 232 VAL 232 229 229 VAL VAL R . n 
B 1 233 PHE 233 230 230 PHE PHE R . n 
B 1 234 GLY 234 231 231 GLY GLY R . n 
B 1 235 GLY 235 232 232 GLY GLY R . n 
B 1 236 GLY 236 233 233 GLY GLY R . n 
B 1 237 THR 237 234 234 THR THR R . n 
B 1 238 LYS 238 235 235 LYS LYS R . n 
B 1 239 LEU 239 236 236 LEU LEU R . n 
B 1 240 THR 240 237 237 THR THR R . n 
B 1 241 VAL 241 238 238 VAL VAL R . n 
B 1 242 LEU 242 239 239 LEU LEU R . n 
B 1 243 GLY 243 240 240 GLY GLY R . n 
B 1 244 GLN 244 241 ?   ?   ?   R . n 
B 1 245 PRO 245 242 ?   ?   ?   R . n 
B 1 246 LYS 246 243 ?   ?   ?   R . n 
B 1 247 ALA 247 244 ?   ?   ?   R . n 
B 1 248 ALA 248 245 ?   ?   ?   R . n 
B 1 249 PRO 249 246 ?   ?   ?   R . n 
B 1 250 SER 250 247 ?   ?   ?   R . n 
B 1 251 VAL 251 248 ?   ?   ?   R . n 
B 1 252 THR 252 249 ?   ?   ?   R . n 
B 1 253 LEU 253 250 ?   ?   ?   R . n 
B 1 254 GLY 254 251 ?   ?   ?   R . n 
B 1 255 THR 255 252 ?   ?   ?   R . n 
B 1 256 LYS 256 253 ?   ?   ?   R . n 
B 1 257 HIS 257 254 ?   ?   ?   R . n 
B 1 258 HIS 258 255 ?   ?   ?   R . n 
B 1 259 HIS 259 256 ?   ?   ?   R . n 
B 1 260 HIS 260 257 ?   ?   ?   R . n 
B 1 261 HIS 261 258 ?   ?   ?   R . n 
B 1 262 HIS 262 259 ?   ?   ?   R . 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 
C 2 HOH 1  301 54 HOH HOH A . 
C 2 HOH 2  302 28 HOH HOH A . 
C 2 HOH 3  303 21 HOH HOH A . 
C 2 HOH 4  304 11 HOH HOH A . 
C 2 HOH 5  305 27 HOH HOH A . 
C 2 HOH 6  306 6  HOH HOH A . 
C 2 HOH 7  307 20 HOH HOH A . 
C 2 HOH 8  308 32 HOH HOH A . 
C 2 HOH 9  309 22 HOH HOH A . 
C 2 HOH 10 310 40 HOH HOH A . 
C 2 HOH 11 311 49 HOH HOH A . 
C 2 HOH 12 312 19 HOH HOH A . 
C 2 HOH 13 313 16 HOH HOH A . 
C 2 HOH 14 314 9  HOH HOH A . 
C 2 HOH 15 315 46 HOH HOH A . 
C 2 HOH 16 316 41 HOH HOH A . 
C 2 HOH 17 317 3  HOH HOH A . 
C 2 HOH 18 318 34 HOH HOH A . 
C 2 HOH 19 319 47 HOH HOH A . 
C 2 HOH 20 320 10 HOH HOH A . 
C 2 HOH 21 321 18 HOH HOH A . 
C 2 HOH 22 322 25 HOH HOH A . 
C 2 HOH 23 323 38 HOH HOH A . 
C 2 HOH 24 324 35 HOH HOH A . 
C 2 HOH 25 325 58 HOH HOH A . 
C 2 HOH 26 326 31 HOH HOH A . 
C 2 HOH 27 327 14 HOH HOH A . 
C 2 HOH 28 328 5  HOH HOH A . 
C 2 HOH 29 329 56 HOH HOH A . 
C 2 HOH 30 330 39 HOH HOH A . 
C 2 HOH 31 331 63 HOH HOH A . 
C 2 HOH 32 332 29 HOH HOH A . 
C 2 HOH 33 333 60 HOH HOH A . 
C 2 HOH 34 334 59 HOH HOH A . 
C 2 HOH 35 335 66 HOH HOH A . 
C 2 HOH 36 336 57 HOH HOH A . 
C 2 HOH 37 337 55 HOH HOH A . 
C 2 HOH 38 338 62 HOH HOH A . 
C 2 HOH 39 339 64 HOH HOH A . 
C 2 HOH 40 340 67 HOH HOH A . 
D 2 HOH 1  301 42 HOH HOH R . 
D 2 HOH 2  302 30 HOH HOH R . 
D 2 HOH 3  303 7  HOH HOH R . 
D 2 HOH 4  304 43 HOH HOH R . 
D 2 HOH 5  305 33 HOH HOH R . 
D 2 HOH 6  306 15 HOH HOH R . 
D 2 HOH 7  307 52 HOH HOH R . 
D 2 HOH 8  308 13 HOH HOH R . 
D 2 HOH 9  309 8  HOH HOH R . 
D 2 HOH 10 310 26 HOH HOH R . 
D 2 HOH 11 311 24 HOH HOH R . 
D 2 HOH 12 312 17 HOH HOH R . 
D 2 HOH 13 313 51 HOH HOH R . 
D 2 HOH 14 314 37 HOH HOH R . 
D 2 HOH 15 315 48 HOH HOH R . 
D 2 HOH 16 316 44 HOH HOH R . 
D 2 HOH 17 317 4  HOH HOH R . 
D 2 HOH 18 318 12 HOH HOH R . 
D 2 HOH 19 319 45 HOH HOH R . 
D 2 HOH 20 320 1  HOH HOH R . 
D 2 HOH 21 321 2  HOH HOH R . 
D 2 HOH 22 322 61 HOH HOH R . 
D 2 HOH 23 323 36 HOH HOH R . 
D 2 HOH 24 324 23 HOH HOH R . 
D 2 HOH 25 325 50 HOH HOH R . 
D 2 HOH 26 326 65 HOH HOH R . 
D 2 HOH 27 327 53 HOH HOH R . 
# 
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 ? ? ? 1.19rc6-4061 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? 3.10.0       2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? 3.10.0       3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19rc6-4061 4 
# 
_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                     8R3W 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     64.780 
_cell.length_a_esd                 ? 
_cell.length_b                     65.000 
_cell.length_b_esd                 ? 
_cell.length_c                     122.270 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8R3W 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8R3W 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.22 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.6 
_exptl_crystal.description                  'Trapezoidal prism' 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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 magnesium chloride, 0.1M bis-Tris pH 5.5, 25% w/v polyethylene glycol 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_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         2022-05-25 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.99987 
_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                        'DIAMOND BEAMLINE I24' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.99987 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I24 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8R3W 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.38 
_reflns.d_resolution_low                               57.24 
_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                                     21408 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                11.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.068 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.225 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.38 
_reflns_shell.d_res_low                                     2.42 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1066 
_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                               7.9 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.498 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.492 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.344 
_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                                 8R3W 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.38 
_refine.ls_d_res_low                             44.53 
_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                     21356 
_refine.ls_number_reflns_R_free                  1009 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.95 
_refine.ls_percent_reflns_R_free                 4.72 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1925 
_refine.ls_R_factor_R_free                       0.2274 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1907 
_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                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.42 
_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                            0.33 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.38 
_refine_hist.d_res_low                        44.53 
_refine_hist.number_atoms_solvent             67 
_refine_hist.number_atoms_total               3668 
_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        3601 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.002 ? 3689 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.502 ? 5014 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 4.342 ? 523  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.045 ? 537  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.004 ? 652  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.38 2.51  . . 142 2867 100.00 . . . . 0.2823 . . . . . . . . . . . 0.3480 
'X-RAY DIFFRACTION' 2.51 2.66  . . 125 2869 100.00 . . . . 0.2525 . . . . . . . . . . . 0.3277 
'X-RAY DIFFRACTION' 2.66 2.87  . . 148 2857 100.00 . . . . 0.2427 . . . . . . . . . . . 0.2851 
'X-RAY DIFFRACTION' 2.87 3.16  . . 140 2888 100.00 . . . . 0.2097 . . . . . . . . . . . 0.2792 
'X-RAY DIFFRACTION' 3.16 3.61  . . 146 2888 100.00 . . . . 0.1961 . . . . . . . . . . . 0.2287 
'X-RAY DIFFRACTION' 3.61 4.55  . . 155 2909 100.00 . . . . 0.1649 . . . . . . . . . . . 0.2221 
'X-RAY DIFFRACTION' 4.55 44.53 . . 153 3069 100.00 . . . . 0.1664 . . . . . . . . . . . 0.1732 
# 
_struct.entry_id                     8R3W 
_struct.title                        'Crystal structure of a homospecific CR57 diabody' 
_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        8R3W 
_struct_keywords.text            'human monoclonal antibody CR57, diabody, monospecific diabody, rabies antibody, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8R3W 
_struct_ref.pdbx_db_accession          8R3W 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8R3W A 1 ? 262 ? 8R3W -2 ? 259 ? -2 259 
2 1 8R3W R 1 ? 262 ? 8R3W -2 ? 259 ? -2 259 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3610  ? 
1 MORE         -25   ? 
1 'SSA (A^2)'  21380 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                'Elutes as a dimer from size exclusion chromatography.' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 THR A 31  ? ASN A 33  ? THR A 28  ASN A 30  5 ? 3 
HELX_P HELX_P2 AA2 GLN A 65  ? GLN A 68  ? GLN A 62  GLN A 65  5 ? 4 
HELX_P HELX_P3 AA3 ARG A 90  ? THR A 94  ? ARG A 87  THR A 91  5 ? 5 
HELX_P HELX_P4 AA4 GLN A 211 ? GLU A 215 ? GLN A 208 GLU A 212 5 ? 5 
HELX_P HELX_P5 AA5 THR B 31  ? ASN B 33  ? THR R 28  ASN R 30  5 ? 3 
HELX_P HELX_P6 AA6 ARG B 90  ? THR B 94  ? ARG R 87  THR R 91  5 ? 5 
HELX_P HELX_P7 AA7 LEU B 104 ? GLY B 108 ? LEU R 101 GLY R 105 1 ? 5 
HELX_P HELX_P8 AA8 GLN B 211 ? GLU B 215 ? GLN R 208 GLU R 212 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 25  SG ? ? ? 1_555 A CYS 99  SG ? ? A CYS 22  A CYS 96  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf2 disulf ? ? A CYS 152 SG ? ? ? 1_555 A CYS 220 SG ? ? A CYS 149 A CYS 217 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf3 disulf ? ? B CYS 25  SG ? ? ? 1_555 B CYS 99  SG ? ? R CYS 22  R CYS 96  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf4 disulf ? ? B CYS 152 SG ? ? ? 1_555 B CYS 220 SG ? ? R CYS 149 R CYS 217 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
# 
_struct_conn_type.id          disulf 
_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 CYS A 25  ? CYS A 99  ? CYS A 22  ? 1_555 CYS A 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 152 ? CYS A 220 ? CYS A 149 ? 1_555 CYS A 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 25  ? CYS B 99  ? CYS R 22  ? 1_555 CYS R 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 152 ? CYS B 220 ? CYS R 149 ? 1_555 CYS R 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASP 118 A . ? ASP 115 A PRO 119 A ? PRO 116 A 1 -0.66 
2 ASP 118 B . ? ASP 115 R PRO 119 B ? PRO 116 R 1 2.76  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? 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 LEU A 7   ? GLN A 9   ? LEU A 4   GLN A 6   
AA1 2 VAL A 21  ? ALA A 27  ? VAL A 18  ALA A 24  
AA1 3 THR A 81  ? LEU A 86  ? THR A 78  LEU A 83  
AA1 4 LEU A 71  ? ASP A 76  ? LEU A 68  ASP A 73  
AA2 1 GLU A 13  ? LYS A 15  ? GLU A 10  LYS A 12  
AA2 2 THR A 124 ? VAL A 128 ? THR A 121 VAL A 125 
AA2 3 ALA A 95  ? ASN A 106 ? ALA A 92  ASN A 103 
AA2 4 TYR A 35  ? GLN A 42  ? TYR A 32  GLN A 39  
AA2 5 LEU A 48  ? ILE A 55  ? LEU A 45  ILE A 52  
AA2 6 THR A 60  ? TYR A 63  ? THR A 57  TYR A 60  
AA3 1 GLU A 13  ? LYS A 15  ? GLU A 10  LYS A 12  
AA3 2 THR A 124 ? VAL A 128 ? THR A 121 VAL A 125 
AA3 3 ALA A 95  ? ASN A 106 ? ALA A 92  ASN A 103 
AA3 4 TYR A 111 ? TRP A 120 ? TYR A 108 TRP A 117 
AA4 1 SER A 139 ? GLY A 142 ? SER A 136 GLY A 139 
AA4 2 THR A 237 ? VAL A 241 ? THR A 234 VAL A 238 
AA4 3 ALA A 216 ? TYR A 223 ? ALA A 213 TYR A 220 
AA4 4 VAL A 165 ? GLN A 170 ? VAL A 162 GLN A 167 
AA4 5 LYS A 177 ? ILE A 180 ? LYS A 174 ILE A 177 
AA5 1 SER A 139 ? GLY A 142 ? SER A 136 GLY A 139 
AA5 2 THR A 237 ? VAL A 241 ? THR A 234 VAL A 238 
AA5 3 ALA A 216 ? TYR A 223 ? ALA A 213 TYR A 220 
AA5 4 VAL A 231 ? PHE A 233 ? VAL A 228 PHE A 230 
AA6 1 VAL A 148 ? THR A 153 ? VAL A 145 THR A 150 
AA6 2 THR A 202 ? ILE A 207 ? THR A 199 ILE A 204 
AA6 3 PHE A 194 ? SER A 199 ? PHE A 191 SER A 196 
AA7 1 LEU B 7   ? GLN B 9   ? LEU R 4   GLN R 6   
AA7 2 VAL B 21  ? ALA B 27  ? VAL R 18  ALA R 24  
AA7 3 THR B 81  ? LEU B 86  ? THR R 78  LEU R 83  
AA7 4 LEU B 71  ? ASP B 76  ? LEU R 68  ASP R 73  
AA8 1 GLU B 13  ? LYS B 15  ? GLU R 10  LYS R 12  
AA8 2 THR B 124 ? VAL B 128 ? THR R 121 VAL R 125 
AA8 3 ALA B 95  ? ASN B 103 ? ALA R 92  ASN R 100 
AA8 4 TYR B 35  ? GLN B 42  ? TYR R 32  GLN R 39  
AA8 5 LEU B 48  ? ILE B 55  ? LEU R 45  ILE R 52  
AA8 6 THR B 60  ? TYR B 63  ? THR R 57  TYR R 60  
AA9 1 SER B 139 ? GLY B 142 ? SER R 136 GLY R 139 
AA9 2 THR B 237 ? VAL B 241 ? THR R 234 VAL R 238 
AA9 3 ALA B 216 ? TYR B 223 ? ALA R 213 TYR R 220 
AA9 4 PHE B 164 ? GLN B 170 ? PHE R 161 GLN R 167 
AA9 5 LYS B 177 ? ILE B 180 ? LYS R 174 ILE R 177 
AB1 1 SER B 139 ? GLY B 142 ? SER R 136 GLY R 139 
AB1 2 THR B 237 ? VAL B 241 ? THR R 234 VAL R 238 
AB1 3 ALA B 216 ? TYR B 223 ? ALA R 213 TYR R 220 
AB1 4 VAL B 231 ? PHE B 233 ? VAL R 228 PHE R 230 
AB2 1 VAL B 148 ? THR B 153 ? VAL R 145 THR R 150 
AB2 2 THR B 202 ? ILE B 207 ? THR R 199 ILE R 204 
AB2 3 PHE B 194 ? SER B 199 ? PHE R 191 SER R 196 
# 
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 VAL A 8   ? N VAL A 5   O LYS A 26  ? O LYS A 23  
AA1 2 3 N CYS A 25  ? N CYS A 22  O ALA A 82  ? O ALA A 79  
AA1 3 4 O TYR A 83  ? O TYR A 80  N THR A 74  ? N THR A 71  
AA2 1 2 N LYS A 15  ? N LYS A 12  O THR A 127 ? O THR A 124 
AA2 2 3 O THR A 124 ? O THR A 121 N TYR A 97  ? N TYR A 94  
AA2 3 4 O PHE A 98  ? O PHE A 95  N VAL A 40  ? N VAL A 37  
AA2 4 5 N TRP A 39  ? N TRP A 36  O MET A 51  ? O MET A 48  
AA2 5 6 N ILE A 55  ? N ILE A 52  O THR A 60  ? O THR A 57  
AA3 1 2 N LYS A 15  ? N LYS A 12  O THR A 127 ? O THR A 124 
AA3 2 3 O THR A 124 ? O THR A 121 N TYR A 97  ? N TYR A 94  
AA3 3 4 N ARG A 101 ? N ARG A 98  O ASP A 118 ? O ASP A 115 
AA4 1 2 N VAL A 140 ? N VAL A 137 O THR A 240 ? O THR A 237 
AA4 2 3 O LEU A 239 ? O LEU A 236 N ALA A 216 ? N ALA A 213 
AA4 3 4 O CYS A 221 ? O CYS A 218 N SER A 166 ? N SER A 163 
AA4 4 5 N GLN A 169 ? N GLN A 166 O LYS A 177 ? O LYS A 174 
AA5 1 2 N VAL A 140 ? N VAL A 137 O THR A 240 ? O THR A 237 
AA5 2 3 O LEU A 239 ? O LEU A 236 N ALA A 216 ? N ALA A 213 
AA5 3 4 N SER A 222 ? N SER A 219 O VAL A 232 ? O VAL A 229 
AA6 1 2 N CYS A 152 ? N CYS A 149 O ALA A 203 ? O ALA A 200 
AA6 2 3 O THR A 202 ? O THR A 199 N SER A 199 ? N SER A 196 
AA7 1 2 N VAL B 8   ? N VAL R 5   O LYS B 26  ? O LYS R 23  
AA7 2 3 N CYS B 25  ? N CYS R 22  O ALA B 82  ? O ALA R 79  
AA7 3 4 O TYR B 83  ? O TYR R 80  N THR B 74  ? N THR R 71  
AA8 1 2 N GLU B 13  ? N GLU R 10  O LEU B 125 ? O LEU R 122 
AA8 2 3 O THR B 124 ? O THR R 121 N TYR B 97  ? N TYR R 94  
AA8 3 4 O PHE B 98  ? O PHE R 95  N VAL B 40  ? N VAL R 37  
AA8 4 5 N TRP B 39  ? N TRP R 36  O GLY B 52  ? O GLY R 49  
AA8 5 6 N ILE B 55  ? N ILE R 52  O THR B 60  ? O THR R 57  
AA9 1 2 N VAL B 140 ? N VAL R 137 O LYS B 238 ? O LYS R 235 
AA9 2 3 O LEU B 239 ? O LEU R 236 N ALA B 216 ? N ALA R 213 
AA9 3 4 O TYR B 219 ? O TYR R 216 N TYR B 168 ? N TYR R 165 
AA9 4 5 N TRP B 167 ? N TRP R 164 O MET B 179 ? O MET R 176 
AB1 1 2 N VAL B 140 ? N VAL R 137 O LYS B 238 ? O LYS R 235 
AB1 2 3 O LEU B 239 ? O LEU R 236 N ALA B 216 ? N ALA R 213 
AB1 3 4 N SER B 222 ? N SER R 219 O VAL B 232 ? O VAL R 229 
AB2 1 2 N ILE B 150 ? N ILE R 147 O LEU B 205 ? O LEU R 202 
AB2 2 3 O THR B 206 ? O THR R 203 N SER B 195 ? N SER R 192 
# 
_pdbx_entry_details.entry_id                   8R3W 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 115 ? ? -176.26 129.29  
2  1 ASP A 155 ? ? -132.59 -81.33  
3  1 ALA A 180 ? ? 69.60   -38.57  
4  1 ALA A 213 ? ? -170.69 -173.92 
5  1 ALA A 221 ? ? -91.00  31.59   
6  1 THR R 28  ? ? 38.45   60.46   
7  1 ASP R 115 ? ? -173.12 120.02  
8  1 THR R 152 ? ? -103.29 -71.60  
9  1 ALA R 180 ? ? 70.45   -42.68  
10 1 ALA R 221 ? ? 58.79   -161.78 
# 
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 22.5096 -53.5322 55.3764 0.3291 ? 0.0345 ? 0.0238 ? 0.2312 ? 0.0396  ? 0.5300 ? 4.1360 ? 2.0798  ? 
-0.3925 ? 3.0388 ? 0.0140  ? 7.4186 ? -0.0441 ? -0.1789 ? -0.3217 ? 0.1116  ? 0.0768  ? -0.1184 ? 0.4268  ? 0.1230  ? -0.0617 ? 
2 'X-RAY DIFFRACTION' ? refined 14.6689 -43.3453 19.9826 0.2786 ? 0.0187 ? 0.0215 ? 0.2377 ? -0.0133 ? 0.3958 ? 1.7982 ? -0.3874 ? 
1.6300  ? 4.8018 ? -1.0033 ? 5.1118 ? 0.0183  ? -0.0518 ? 0.0457  ? -0.0728 ? -0.0844 ? -0.0891 ? -0.0998 ? -0.3168 ? 0.0756  ? 
3 'X-RAY DIFFRACTION' ? refined 8.4982  -26.7563 31.0027 0.4797 ? 0.1142 ? 0.0008 ? 0.4347 ? -0.0851 ? 0.4832 ? 5.7567 ? -1.4044 ? 
1.1593  ? 4.5233 ? -0.3834 ? 6.8120 ? 0.0541  ? -0.4267 ? 0.2654  ? 0.2630  ? -0.0472 ? 0.1451  ? -0.6980 ? -0.5222 ? -0.0174 ? 
4 'X-RAY DIFFRACTION' ? refined 32.4383 -34.6221 54.0781 0.2923 ? 0.0053 ? 0.0340 ? 0.2557 ? 0.0052  ? 0.4139 ? 3.1170 ? 1.0653  ? 
-0.0763 ? 4.5500 ? -1.5701 ? 6.1917 ? -0.0650 ? -0.0971 ? 0.0622  ? 0.2537  ? -0.0113 ? 0.1680  ? -0.0383 ? -0.4236 ? 0.0967  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 2 through 120 )
;
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 121 through 240 )
;
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'R' and (resid 2 through 125 )
;
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'R' and (resid 126 through 240 )
;
# 
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 GLU -2  ? A GLU 1   
2  1 Y 1 A THR -1  ? A THR 2   
3  1 Y 1 A GLY 0   ? A GLY 3   
4  1 Y 1 A GLN 241 ? A GLN 244 
5  1 Y 1 A PRO 242 ? A PRO 245 
6  1 Y 1 A LYS 243 ? A LYS 246 
7  1 Y 1 A ALA 244 ? A ALA 247 
8  1 Y 1 A ALA 245 ? A ALA 248 
9  1 Y 1 A PRO 246 ? A PRO 249 
10 1 Y 1 A SER 247 ? A SER 250 
11 1 Y 1 A VAL 248 ? A VAL 251 
12 1 Y 1 A THR 249 ? A THR 252 
13 1 Y 1 A LEU 250 ? A LEU 253 
14 1 Y 1 A GLY 251 ? A GLY 254 
15 1 Y 1 A THR 252 ? A THR 255 
16 1 Y 1 A LYS 253 ? A LYS 256 
17 1 Y 1 A HIS 254 ? A HIS 257 
18 1 Y 1 A HIS 255 ? A HIS 258 
19 1 Y 1 A HIS 256 ? A HIS 259 
20 1 Y 1 A HIS 257 ? A HIS 260 
21 1 Y 1 A HIS 258 ? A HIS 261 
22 1 Y 1 A HIS 259 ? A HIS 262 
23 1 Y 1 R GLU -2  ? B GLU 1   
24 1 Y 1 R THR -1  ? B THR 2   
25 1 Y 1 R GLY 0   ? B GLY 3   
26 1 Y 1 R GLU 1   ? B GLU 4   
27 1 Y 1 R GLN 241 ? B GLN 244 
28 1 Y 1 R PRO 242 ? B PRO 245 
29 1 Y 1 R LYS 243 ? B LYS 246 
30 1 Y 1 R ALA 244 ? B ALA 247 
31 1 Y 1 R ALA 245 ? B ALA 248 
32 1 Y 1 R PRO 246 ? B PRO 249 
33 1 Y 1 R SER 247 ? B SER 250 
34 1 Y 1 R VAL 248 ? B VAL 251 
35 1 Y 1 R THR 249 ? B THR 252 
36 1 Y 1 R LEU 250 ? B LEU 253 
37 1 Y 1 R GLY 251 ? B GLY 254 
38 1 Y 1 R THR 252 ? B THR 255 
39 1 Y 1 R LYS 253 ? B LYS 256 
40 1 Y 1 R HIS 254 ? B HIS 257 
41 1 Y 1 R HIS 255 ? B HIS 258 
42 1 Y 1 R HIS 256 ? B HIS 259 
43 1 Y 1 R HIS 257 ? B HIS 260 
44 1 Y 1 R HIS 258 ? B HIS 261 
45 1 Y 1 R HIS 259 ? B HIS 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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Academy of Finland'          Finland '#342988, # 346508' 1 
'University of Helsinki'      Finland ?                   2 
'Finnish Cultural Foundation' Finland '#00240631'         3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'Swissmodel prediction based on PDB 5GRX' 
# 
_atom_sites.entry_id                    8R3W 
_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]   0.015437 
_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]   0.015385 
_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]   0.008179 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . GLU A 1 4   ? 42.410  -57.798 53.121 1.00 88.91  ? 1   GLU A N   1 
ATOM   2    C CA  . GLU A 1 4   ? 41.659  -57.967 54.360 1.00 100.87 ? 1   GLU A CA  1 
ATOM   3    C C   . GLU A 1 4   ? 40.237  -58.435 54.074 1.00 103.64 ? 1   GLU A C   1 
ATOM   4    O O   . GLU A 1 4   ? 39.975  -59.061 53.047 1.00 103.98 ? 1   GLU A O   1 
ATOM   5    C CB  . GLU A 1 4   ? 41.634  -56.660 55.152 1.00 104.75 ? 1   GLU A CB  1 
ATOM   6    C CG  . GLU A 1 4   ? 43.009  -56.142 55.529 1.00 116.85 ? 1   GLU A CG  1 
ATOM   7    C CD  . GLU A 1 4   ? 42.948  -55.040 56.566 1.00 130.38 ? 1   GLU A CD  1 
ATOM   8    O OE1 . GLU A 1 4   ? 41.827  -54.644 56.949 1.00 131.35 ? 1   GLU A OE1 1 
ATOM   9    O OE2 . GLU A 1 4   ? 44.020  -54.563 56.994 1.00 135.09 ? 1   GLU A OE2 1 
ATOM   10   N N   . VAL A 1 5   ? 39.318  -58.123 54.989 1.00 98.25  ? 2   VAL A N   1 
ATOM   11   C CA  . VAL A 1 5   ? 37.931  -58.544 54.832 1.00 90.45  ? 2   VAL A CA  1 
ATOM   12   C C   . VAL A 1 5   ? 37.291  -57.765 53.692 1.00 82.45  ? 2   VAL A C   1 
ATOM   13   O O   . VAL A 1 5   ? 37.333  -56.528 53.660 1.00 78.12  ? 2   VAL A O   1 
ATOM   14   C CB  . VAL A 1 5   ? 37.155  -58.349 56.143 1.00 93.93  ? 2   VAL A CB  1 
ATOM   15   C CG1 . VAL A 1 5   ? 35.673  -58.621 55.924 1.00 84.27  ? 2   VAL A CG1 1 
ATOM   16   C CG2 . VAL A 1 5   ? 37.718  -59.250 57.232 1.00 92.89  ? 2   VAL A CG2 1 
ATOM   17   N N   . GLN A 1 6   ? 36.694  -58.488 52.748 1.00 77.65  ? 3   GLN A N   1 
ATOM   18   C CA  . GLN A 1 6   ? 36.049  -57.898 51.584 1.00 73.73  ? 3   GLN A CA  1 
ATOM   19   C C   . GLN A 1 6   ? 34.574  -58.272 51.585 1.00 69.78  ? 3   GLN A C   1 
ATOM   20   O O   . GLN A 1 6   ? 34.227  -59.444 51.765 1.00 71.69  ? 3   GLN A O   1 
ATOM   21   C CB  . GLN A 1 6   ? 36.716  -58.372 50.291 1.00 75.22  ? 3   GLN A CB  1 
ATOM   22   C CG  . GLN A 1 6   ? 37.241  -57.251 49.412 1.00 77.57  ? 3   GLN A CG  1 
ATOM   23   C CD  . GLN A 1 6   ? 37.830  -57.761 48.113 1.00 92.18  ? 3   GLN A CD  1 
ATOM   24   O OE1 . GLN A 1 6   ? 38.820  -58.494 48.113 1.00 87.87  ? 3   GLN A OE1 1 
ATOM   25   N NE2 . GLN A 1 6   ? 37.222  -57.377 46.996 1.00 88.57  ? 3   GLN A NE2 1 
ATOM   26   N N   . LEU A 1 7   ? 33.712  -57.279 51.386 1.00 59.78  ? 4   LEU A N   1 
ATOM   27   C CA  . LEU A 1 7   ? 32.270  -57.483 51.346 1.00 58.78  ? 4   LEU A CA  1 
ATOM   28   C C   . LEU A 1 7   ? 31.834  -57.632 49.893 1.00 56.57  ? 4   LEU A C   1 
ATOM   29   O O   . LEU A 1 7   ? 32.004  -56.704 49.094 1.00 60.91  ? 4   LEU A O   1 
ATOM   30   C CB  . LEU A 1 7   ? 31.533  -56.321 52.013 1.00 54.21  ? 4   LEU A CB  1 
ATOM   31   C CG  . LEU A 1 7   ? 31.865  -56.036 53.481 1.00 55.66  ? 4   LEU A CG  1 
ATOM   32   C CD1 . LEU A 1 7   ? 31.134  -54.795 53.968 1.00 47.47  ? 4   LEU A CD1 1 
ATOM   33   C CD2 . LEU A 1 7   ? 31.532  -57.234 54.358 1.00 55.91  ? 4   LEU A CD2 1 
ATOM   34   N N   . VAL A 1 8   ? 31.274  -58.791 49.555 1.00 53.66  ? 5   VAL A N   1 
ATOM   35   C CA  . VAL A 1 8   ? 30.825  -59.096 48.200 1.00 50.86  ? 5   VAL A CA  1 
ATOM   36   C C   . VAL A 1 8   ? 29.305  -59.176 48.200 1.00 51.96  ? 5   VAL A C   1 
ATOM   37   O O   . VAL A 1 8   ? 28.712  -59.851 49.051 1.00 60.01  ? 5   VAL A O   1 
ATOM   38   C CB  . VAL A 1 8   ? 31.442  -60.405 47.683 1.00 49.43  ? 5   VAL A CB  1 
ATOM   39   C CG1 . VAL A 1 8   ? 31.038  -60.640 46.238 1.00 52.11  ? 5   VAL A CG1 1 
ATOM   40   C CG2 . VAL A 1 8   ? 32.957  -60.368 47.822 1.00 52.33  ? 5   VAL A CG2 1 
ATOM   41   N N   . GLN A 1 9   ? 28.679  -58.497 47.245 1.00 48.71  ? 6   GLN A N   1 
ATOM   42   C CA  . GLN A 1 9   ? 27.230  -58.427 47.146 1.00 51.15  ? 6   GLN A CA  1 
ATOM   43   C C   . GLN A 1 9   ? 26.737  -59.207 45.935 1.00 51.40  ? 6   GLN A C   1 
ATOM   44   O O   . GLN A 1 9   ? 27.494  -59.505 45.007 1.00 50.74  ? 6   GLN A O   1 
ATOM   45   C CB  . GLN A 1 9   ? 26.758  -56.971 47.057 1.00 44.77  ? 6   GLN A CB  1 
ATOM   46   C CG  . GLN A 1 9   ? 27.225  -56.109 48.214 1.00 45.69  ? 6   GLN A CG  1 
ATOM   47   C CD  . GLN A 1 9   ? 26.642  -54.711 48.177 1.00 47.95  ? 6   GLN A CD  1 
ATOM   48   O OE1 . GLN A 1 9   ? 27.321  -53.736 48.497 1.00 45.40  ? 6   GLN A OE1 1 
ATOM   49   N NE2 . GLN A 1 9   ? 25.377  -54.607 47.788 1.00 49.93  ? 6   GLN A NE2 1 
ATOM   50   N N   . SER A 1 10  ? 25.446  -59.529 45.953 1.00 53.66  ? 7   SER A N   1 
ATOM   51   C CA  . SER A 1 10  ? 24.839  -60.262 44.854 1.00 48.68  ? 7   SER A CA  1 
ATOM   52   C C   . SER A 1 10  ? 24.718  -59.371 43.617 1.00 53.07  ? 7   SER A C   1 
ATOM   53   O O   . SER A 1 10  ? 24.924  -58.155 43.664 1.00 60.31  ? 7   SER A O   1 
ATOM   54   C CB  . SER A 1 10  ? 23.468  -60.802 45.263 1.00 47.81  ? 7   SER A CB  1 
ATOM   55   O OG  . SER A 1 10  ? 22.641  -59.769 45.773 1.00 56.20  ? 7   SER A OG  1 
ATOM   56   N N   . GLY A 1 11  ? 24.370  -59.997 42.498 1.00 63.92  ? 8   GLY A N   1 
ATOM   57   C CA  . GLY A 1 11  ? 24.334  -59.303 41.228 1.00 62.59  ? 8   GLY A CA  1 
ATOM   58   C C   . GLY A 1 11  ? 23.131  -58.389 41.081 1.00 64.24  ? 8   GLY A C   1 
ATOM   59   O O   . GLY A 1 11  ? 22.228  -58.334 41.919 1.00 64.72  ? 8   GLY A O   1 
ATOM   60   N N   . ALA A 1 12  ? 23.126  -57.659 39.968 1.00 61.12  ? 9   ALA A N   1 
ATOM   61   C CA  . ALA A 1 12  ? 22.077  -56.685 39.702 1.00 58.31  ? 9   ALA A CA  1 
ATOM   62   C C   . ALA A 1 12  ? 20.756  -57.379 39.387 1.00 57.12  ? 9   ALA A C   1 
ATOM   63   O O   . ALA A 1 12  ? 20.720  -58.518 38.914 1.00 64.54  ? 9   ALA A O   1 
ATOM   64   C CB  . ALA A 1 12  ? 22.477  -55.770 38.545 1.00 49.43  ? 9   ALA A CB  1 
ATOM   65   N N   . GLU A 1 13  ? 19.660  -56.672 39.659 1.00 54.00  ? 10  GLU A N   1 
ATOM   66   C CA  . GLU A 1 13  ? 18.316  -57.203 39.494 1.00 57.63  ? 10  GLU A CA  1 
ATOM   67   C C   . GLU A 1 13  ? 17.444  -56.198 38.755 1.00 57.37  ? 10  GLU A C   1 
ATOM   68   O O   . GLU A 1 13  ? 17.608  -54.983 38.895 1.00 56.05  ? 10  GLU A O   1 
ATOM   69   C CB  . GLU A 1 13  ? 17.670  -57.539 40.848 1.00 62.76  ? 10  GLU A CB  1 
ATOM   70   C CG  . GLU A 1 13  ? 18.562  -58.317 41.802 1.00 64.35  ? 10  GLU A CG  1 
ATOM   71   C CD  . GLU A 1 13  ? 17.896  -59.575 42.323 1.00 76.62  ? 10  GLU A CD  1 
ATOM   72   O OE1 . GLU A 1 13  ? 18.335  -60.094 43.372 1.00 79.56  ? 10  GLU A OE1 1 
ATOM   73   O OE2 . GLU A 1 13  ? 16.934  -60.047 41.681 1.00 79.74  ? 10  GLU A OE2 1 
ATOM   74   N N   . VAL A 1 14  ? 16.510  -56.721 37.967 1.00 61.20  ? 11  VAL A N   1 
ATOM   75   C CA  . VAL A 1 14  ? 15.509  -55.921 37.269 1.00 55.86  ? 11  VAL A CA  1 
ATOM   76   C C   . VAL A 1 14  ? 14.149  -56.432 37.722 1.00 57.81  ? 11  VAL A C   1 
ATOM   77   O O   . VAL A 1 14  ? 13.787  -57.583 37.445 1.00 68.06  ? 11  VAL A O   1 
ATOM   78   C CB  . VAL A 1 14  ? 15.657  -56.004 35.744 1.00 64.71  ? 11  VAL A CB  1 
ATOM   79   C CG1 . VAL A 1 14  ? 14.414  -55.456 35.059 1.00 58.18  ? 11  VAL A CG1 1 
ATOM   80   C CG2 . VAL A 1 14  ? 16.896  -55.246 35.291 1.00 56.26  ? 11  VAL A CG2 1 
ATOM   81   N N   . LYS A 1 15  ? 13.400  -55.589 38.424 1.00 60.60  ? 12  LYS A N   1 
ATOM   82   C CA  . LYS A 1 15  ? 12.137  -55.986 39.023 1.00 68.63  ? 12  LYS A CA  1 
ATOM   83   C C   . LYS A 1 15  ? 11.012  -55.085 38.532 1.00 67.39  ? 12  LYS A C   1 
ATOM   84   O O   . LYS A 1 15  ? 11.233  -53.951 38.100 1.00 71.31  ? 12  LYS A O   1 
ATOM   85   C CB  . LYS A 1 15  ? 12.208  -55.937 40.556 1.00 61.18  ? 12  LYS A CB  1 
ATOM   86   C CG  . LYS A 1 15  ? 13.454  -56.576 41.147 1.00 58.43  ? 12  LYS A CG  1 
ATOM   87   C CD  . LYS A 1 15  ? 13.519  -58.059 40.824 1.00 66.13  ? 12  LYS A CD  1 
ATOM   88   C CE  . LYS A 1 15  ? 12.992  -58.896 41.979 1.00 63.10  ? 12  LYS A CE  1 
ATOM   89   N NZ  . LYS A 1 15  ? 13.843  -60.089 42.238 1.00 68.96  ? 12  LYS A NZ  1 
ATOM   90   N N   . LYS A 1 16  ? 9.794   -55.613 38.603 1.00 66.65  ? 13  LYS A N   1 
ATOM   91   C CA  . LYS A 1 16  ? 8.577   -54.879 38.302 1.00 70.83  ? 13  LYS A CA  1 
ATOM   92   C C   . LYS A 1 16  ? 8.045   -54.208 39.564 1.00 72.60  ? 13  LYS A C   1 
ATOM   93   O O   . LYS A 1 16  ? 8.298   -54.679 40.679 1.00 73.26  ? 13  LYS A O   1 
ATOM   94   C CB  . LYS A 1 16  ? 7.514   -55.818 37.736 1.00 71.38  ? 13  LYS A CB  1 
ATOM   95   C CG  . LYS A 1 16  ? 7.739   -56.218 36.288 1.00 74.72  ? 13  LYS A CG  1 
ATOM   96   C CD  . LYS A 1 16  ? 6.967   -57.480 35.941 1.00 71.34  ? 13  LYS A CD  1 
ATOM   97   C CE  . LYS A 1 16  ? 6.424   -57.423 34.522 1.00 75.89  ? 13  LYS A CE  1 
ATOM   98   N NZ  . LYS A 1 16  ? 6.379   -58.768 33.886 1.00 92.80  ? 13  LYS A NZ  1 
ATOM   99   N N   . PRO A 1 17  ? 7.318   -53.100 39.427 1.00 71.88  ? 14  PRO A N   1 
ATOM   100  C CA  . PRO A 1 17  ? 6.721   -52.470 40.611 1.00 70.22  ? 14  PRO A CA  1 
ATOM   101  C C   . PRO A 1 17  ? 5.714   -53.397 41.275 1.00 71.46  ? 14  PRO A C   1 
ATOM   102  O O   . PRO A 1 17  ? 4.925   -54.070 40.608 1.00 75.64  ? 14  PRO A O   1 
ATOM   103  C CB  . PRO A 1 17  ? 6.047   -51.213 40.045 1.00 66.75  ? 14  PRO A CB  1 
ATOM   104  C CG  . PRO A 1 17  ? 6.738   -50.959 38.744 1.00 76.37  ? 14  PRO A CG  1 
ATOM   105  C CD  . PRO A 1 17  ? 7.096   -52.309 38.206 1.00 71.88  ? 14  PRO A CD  1 
ATOM   106  N N   . GLY A 1 18  ? 5.754   -53.433 42.606 1.00 67.30  ? 15  GLY A N   1 
ATOM   107  C CA  . GLY A 1 18  ? 4.855   -54.254 43.388 1.00 69.54  ? 15  GLY A CA  1 
ATOM   108  C C   . GLY A 1 18  ? 5.446   -55.556 43.886 1.00 68.81  ? 15  GLY A C   1 
ATOM   109  O O   . GLY A 1 18  ? 4.782   -56.263 44.654 1.00 69.22  ? 15  GLY A O   1 
ATOM   110  N N   . SER A 1 19  ? 6.661   -55.895 43.473 1.00 65.47  ? 16  SER A N   1 
ATOM   111  C CA  . SER A 1 19  ? 7.321   -57.112 43.909 1.00 68.47  ? 16  SER A CA  1 
ATOM   112  C C   . SER A 1 19  ? 8.324   -56.782 45.012 1.00 59.45  ? 16  SER A C   1 
ATOM   113  O O   . SER A 1 19  ? 8.409   -55.648 45.490 1.00 58.54  ? 16  SER A O   1 
ATOM   114  C CB  . SER A 1 19  ? 7.990   -57.800 42.718 1.00 58.03  ? 16  SER A CB  1 
ATOM   115  O OG  . SER A 1 19  ? 8.826   -56.896 42.022 1.00 56.53  ? 16  SER A OG  1 
ATOM   116  N N   . SER A 1 20  ? 9.091   -57.783 45.429 1.00 61.33  ? 17  SER A N   1 
ATOM   117  C CA  . SER A 1 20  ? 10.134  -57.617 46.428 1.00 51.46  ? 17  SER A CA  1 
ATOM   118  C C   . SER A 1 20  ? 11.467  -58.081 45.855 1.00 52.43  ? 17  SER A C   1 
ATOM   119  O O   . SER A 1 20  ? 11.529  -58.753 44.823 1.00 56.51  ? 17  SER A O   1 
ATOM   120  C CB  . SER A 1 20  ? 9.799   -58.383 47.714 1.00 55.47  ? 17  SER A CB  1 
ATOM   121  O OG  . SER A 1 20  ? 9.181   -59.623 47.423 1.00 76.65  ? 17  SER A OG  1 
ATOM   122  N N   . VAL A 1 21  ? 12.543  -57.707 46.539 1.00 50.76  ? 18  VAL A N   1 
ATOM   123  C CA  . VAL A 1 21  ? 13.898  -57.993 46.085 1.00 51.55  ? 18  VAL A CA  1 
ATOM   124  C C   . VAL A 1 21  ? 14.766  -58.274 47.305 1.00 52.77  ? 18  VAL A C   1 
ATOM   125  O O   . VAL A 1 21  ? 14.589  -57.659 48.362 1.00 51.39  ? 18  VAL A O   1 
ATOM   126  C CB  . VAL A 1 21  ? 14.470  -56.828 45.247 1.00 53.59  ? 18  VAL A CB  1 
ATOM   127  C CG1 . VAL A 1 21  ? 14.527  -55.541 46.072 1.00 43.56  ? 18  VAL A CG1 1 
ATOM   128  C CG2 . VAL A 1 21  ? 15.842  -57.181 44.687 1.00 52.23  ? 18  VAL A CG2 1 
ATOM   129  N N   . LYS A 1 22  ? 15.694  -59.217 47.162 1.00 48.64  ? 19  LYS A N   1 
ATOM   130  C CA  . LYS A 1 22  ? 16.615  -59.578 48.232 1.00 47.20  ? 19  LYS A CA  1 
ATOM   131  C C   . LYS A 1 22  ? 18.039  -59.463 47.714 1.00 48.26  ? 19  LYS A C   1 
ATOM   132  O O   . LYS A 1 22  ? 18.398  -60.111 46.725 1.00 64.01  ? 19  LYS A O   1 
ATOM   133  C CB  . LYS A 1 22  ? 16.342  -60.993 48.747 1.00 46.71  ? 19  LYS A CB  1 
ATOM   134  C CG  . LYS A 1 22  ? 16.198  -61.078 50.256 1.00 55.58  ? 19  LYS A CG  1 
ATOM   135  C CD  . LYS A 1 22  ? 16.708  -62.408 50.788 1.00 53.69  ? 19  LYS A CD  1 
ATOM   136  C CE  . LYS A 1 22  ? 15.997  -62.796 52.076 1.00 59.05  ? 19  LYS A CE  1 
ATOM   137  N NZ  . LYS A 1 22  ? 16.624  -63.979 52.730 1.00 71.12  ? 19  LYS A NZ  1 
ATOM   138  N N   . VAL A 1 23  ? 18.841  -58.636 48.375 1.00 47.43  ? 20  VAL A N   1 
ATOM   139  C CA  . VAL A 1 23  ? 20.257  -58.482 48.071 1.00 48.33  ? 20  VAL A CA  1 
ATOM   140  C C   . VAL A 1 23  ? 21.049  -59.081 49.223 1.00 49.62  ? 20  VAL A C   1 
ATOM   141  O O   . VAL A 1 23  ? 20.660  -58.953 50.390 1.00 47.96  ? 20  VAL A O   1 
ATOM   142  C CB  . VAL A 1 23  ? 20.630  -57.003 47.849 1.00 54.27  ? 20  VAL A CB  1 
ATOM   143  C CG1 . VAL A 1 23  ? 22.066  -56.878 47.357 1.00 51.00  ? 20  VAL A CG1 1 
ATOM   144  C CG2 . VAL A 1 23  ? 19.665  -56.356 46.868 1.00 41.49  ? 20  VAL A CG2 1 
ATOM   145  N N   . SER A 1 24  ? 22.151  -59.747 48.896 1.00 44.04  ? 21  SER A N   1 
ATOM   146  C CA  . SER A 1 24  ? 22.989  -60.395 49.890 1.00 50.37  ? 21  SER A CA  1 
ATOM   147  C C   . SER A 1 24  ? 24.321  -59.666 50.006 1.00 50.87  ? 21  SER A C   1 
ATOM   148  O O   . SER A 1 24  ? 24.709  -58.890 49.130 1.00 53.40  ? 21  SER A O   1 
ATOM   149  C CB  . SER A 1 24  ? 23.222  -61.869 49.539 1.00 41.63  ? 21  SER A CB  1 
ATOM   150  O OG  . SER A 1 24  ? 24.041  -61.997 48.390 1.00 53.28  ? 21  SER A OG  1 
ATOM   151  N N   . CYS A 1 25  ? 25.019  -59.928 51.111 1.00 50.00  ? 22  CYS A N   1 
ATOM   152  C CA  . CYS A 1 25  ? 26.310  -59.295 51.379 1.00 52.50  ? 22  CYS A CA  1 
ATOM   153  C C   . CYS A 1 25  ? 27.129  -60.286 52.200 1.00 50.15  ? 22  CYS A C   1 
ATOM   154  O O   . CYS A 1 25  ? 26.894  -60.444 53.401 1.00 48.54  ? 22  CYS A O   1 
ATOM   155  C CB  . CYS A 1 25  ? 26.130  -57.964 52.103 1.00 53.54  ? 22  CYS A CB  1 
ATOM   156  S SG  . CYS A 1 25  ? 27.664  -57.096 52.540 1.00 61.67  ? 22  CYS A SG  1 
ATOM   157  N N   . LYS A 1 26  ? 28.074  -60.954 51.545 1.00 56.13  ? 23  LYS A N   1 
ATOM   158  C CA  . LYS A 1 26  ? 28.901  -61.972 52.177 1.00 59.05  ? 23  LYS A CA  1 
ATOM   159  C C   . LYS A 1 26  ? 30.255  -61.388 52.554 1.00 62.42  ? 23  LYS A C   1 
ATOM   160  O O   . LYS A 1 26  ? 30.855  -60.632 51.783 1.00 61.09  ? 23  LYS A O   1 
ATOM   161  C CB  . LYS A 1 26  ? 29.092  -63.173 51.247 1.00 53.66  ? 23  LYS A CB  1 
ATOM   162  C CG  . LYS A 1 26  ? 29.683  -64.401 51.925 1.00 61.51  ? 23  LYS A CG  1 
ATOM   163  C CD  . LYS A 1 26  ? 30.473  -65.254 50.944 1.00 63.27  ? 23  LYS A CD  1 
ATOM   164  C CE  . LYS A 1 26  ? 30.052  -66.716 51.010 1.00 75.34  ? 23  LYS A CE  1 
ATOM   165  N NZ  . LYS A 1 26  ? 30.067  -67.374 49.671 1.00 77.11  ? 23  LYS A NZ  1 
ATOM   166  N N   . ALA A 1 27  ? 30.731  -61.740 53.744 1.00 67.10  ? 24  ALA A N   1 
ATOM   167  C CA  . ALA A 1 27  ? 32.047  -61.336 54.218 1.00 69.78  ? 24  ALA A CA  1 
ATOM   168  C C   . ALA A 1 27  ? 33.031  -62.479 54.001 1.00 71.76  ? 24  ALA A C   1 
ATOM   169  O O   . ALA A 1 27  ? 32.739  -63.628 54.348 1.00 72.37  ? 24  ALA A O   1 
ATOM   170  C CB  . ALA A 1 27  ? 32.001  -60.943 55.695 1.00 68.05  ? 24  ALA A CB  1 
ATOM   171  N N   . SER A 1 28  ? 34.192  -62.160 53.425 1.00 78.01  ? 25  SER A N   1 
ATOM   172  C CA  . SER A 1 28  ? 35.174  -63.193 53.108 1.00 82.24  ? 25  SER A CA  1 
ATOM   173  C C   . SER A 1 28  ? 35.916  -63.669 54.351 1.00 87.36  ? 25  SER A C   1 
ATOM   174  O O   . SER A 1 28  ? 36.200  -64.864 54.487 1.00 89.08  ? 25  SER A O   1 
ATOM   175  C CB  . SER A 1 28  ? 36.165  -62.671 52.069 1.00 79.15  ? 25  SER A CB  1 
ATOM   176  O OG  . SER A 1 28  ? 36.915  -61.586 52.588 1.00 89.55  ? 25  SER A OG  1 
ATOM   177  N N   . GLY A 1 29  ? 36.245  -62.753 55.258 1.00 97.00  ? 26  GLY A N   1 
ATOM   178  C CA  . GLY A 1 29  ? 36.955  -63.114 56.468 1.00 100.37 ? 26  GLY A CA  1 
ATOM   179  C C   . GLY A 1 29  ? 36.407  -62.422 57.698 1.00 117.28 ? 26  GLY A C   1 
ATOM   180  O O   . GLY A 1 29  ? 35.313  -61.850 57.660 1.00 107.90 ? 26  GLY A O   1 
ATOM   181  N N   . GLY A 1 30  ? 37.158  -62.467 58.795 1.00 135.83 ? 27  GLY A N   1 
ATOM   182  C CA  . GLY A 1 30  ? 36.737  -61.837 60.031 1.00 134.14 ? 27  GLY A CA  1 
ATOM   183  C C   . GLY A 1 30  ? 35.558  -62.526 60.686 1.00 141.81 ? 27  GLY A C   1 
ATOM   184  O O   . GLY A 1 30  ? 34.935  -63.410 60.091 1.00 140.64 ? 27  GLY A O   1 
ATOM   185  N N   . THR A 1 31  ? 35.242  -62.133 61.916 1.00 149.64 ? 28  THR A N   1 
ATOM   186  C CA  . THR A 1 31  ? 34.109  -62.686 62.645 1.00 146.06 ? 28  THR A CA  1 
ATOM   187  C C   . THR A 1 31  ? 32.909  -61.759 62.501 1.00 128.23 ? 28  THR A C   1 
ATOM   188  O O   . THR A 1 31  ? 33.008  -60.556 62.763 1.00 129.47 ? 28  THR A O   1 
ATOM   189  C CB  . THR A 1 31  ? 34.456  -62.905 64.122 1.00 153.39 ? 28  THR A CB  1 
ATOM   190  O OG1 . THR A 1 31  ? 33.272  -63.261 64.848 1.00 162.82 ? 28  THR A OG1 1 
ATOM   191  C CG2 . THR A 1 31  ? 35.089  -61.659 64.735 1.00 141.49 ? 28  THR A CG2 1 
ATOM   192  N N   . PHE A 1 32  ? 31.779  -62.323 62.070 1.00 112.10 ? 29  PHE A N   1 
ATOM   193  C CA  . PHE A 1 32  ? 30.584  -61.522 61.840 1.00 99.94  ? 29  PHE A CA  1 
ATOM   194  C C   . PHE A 1 32  ? 29.964  -61.016 63.135 1.00 92.70  ? 29  PHE A C   1 
ATOM   195  O O   . PHE A 1 32  ? 29.233  -60.019 63.111 1.00 80.53  ? 29  PHE A O   1 
ATOM   196  C CB  . PHE A 1 32  ? 29.556  -62.338 61.061 1.00 94.77  ? 29  PHE A CB  1 
ATOM   197  C CG  . PHE A 1 32  ? 28.743  -61.525 60.103 1.00 96.29  ? 29  PHE A CG  1 
ATOM   198  C CD1 . PHE A 1 32  ? 29.330  -60.509 59.366 1.00 93.84  ? 29  PHE A CD1 1 
ATOM   199  C CD2 . PHE A 1 32  ? 27.392  -61.775 59.938 1.00 94.05  ? 29  PHE A CD2 1 
ATOM   200  C CE1 . PHE A 1 32  ? 28.585  -59.757 58.480 1.00 73.38  ? 29  PHE A CE1 1 
ATOM   201  C CE2 . PHE A 1 32  ? 26.640  -61.027 59.054 1.00 97.05  ? 29  PHE A CE2 1 
ATOM   202  C CZ  . PHE A 1 32  ? 27.237  -60.018 58.323 1.00 83.43  ? 29  PHE A CZ  1 
ATOM   203  N N   . ASN A 1 33  ? 30.243  -61.674 64.260 1.00 93.35  ? 30  ASN A N   1 
ATOM   204  C CA  . ASN A 1 33  ? 29.613  -61.332 65.527 1.00 87.02  ? 30  ASN A CA  1 
ATOM   205  C C   . ASN A 1 33  ? 30.142  -60.039 66.133 1.00 82.95  ? 30  ASN A C   1 
ATOM   206  O O   . ASN A 1 33  ? 29.503  -59.500 67.044 1.00 75.12  ? 30  ASN A O   1 
ATOM   207  C CB  . ASN A 1 33  ? 29.798  -62.482 66.520 1.00 91.53  ? 30  ASN A CB  1 
ATOM   208  C CG  . ASN A 1 33  ? 29.910  -63.831 65.836 1.00 103.84 ? 30  ASN A CG  1 
ATOM   209  O OD1 . ASN A 1 33  ? 31.006  -64.366 65.667 1.00 107.84 ? 30  ASN A OD1 1 
ATOM   210  N ND2 . ASN A 1 33  ? 28.772  -64.386 65.432 1.00 105.05 ? 30  ASN A ND2 1 
ATOM   211  N N   . ARG A 1 34  ? 31.277  -59.525 65.659 1.00 80.05  ? 31  ARG A N   1 
ATOM   212  C CA  . ARG A 1 34  ? 31.890  -58.336 66.234 1.00 86.58  ? 31  ARG A CA  1 
ATOM   213  C C   . ARG A 1 34  ? 31.637  -57.082 65.403 1.00 74.39  ? 31  ARG A C   1 
ATOM   214  O O   . ARG A 1 34  ? 32.357  -56.089 65.557 1.00 70.63  ? 31  ARG A O   1 
ATOM   215  C CB  . ARG A 1 34  ? 33.392  -58.556 66.417 1.00 86.70  ? 31  ARG A CB  1 
ATOM   216  C CG  . ARG A 1 34  ? 33.745  -59.528 67.533 1.00 96.82  ? 31  ARG A CG  1 
ATOM   217  C CD  . ARG A 1 34  ? 34.480  -58.830 68.669 1.00 95.07  ? 31  ARG A CD  1 
ATOM   218  N NE  . ARG A 1 34  ? 33.681  -57.774 69.279 1.00 95.32  ? 31  ARG A NE  1 
ATOM   219  C CZ  . ARG A 1 34  ? 32.712  -57.980 70.161 1.00 95.90  ? 31  ARG A CZ  1 
ATOM   220  N NH1 . ARG A 1 34  ? 32.389  -59.200 70.561 1.00 89.89  ? 31  ARG A NH1 1 
ATOM   221  N NH2 . ARG A 1 34  ? 32.051  -56.937 70.656 1.00 96.00  ? 31  ARG A NH2 1 
ATOM   222  N N   . TYR A 1 35  ? 30.631  -57.103 64.533 1.00 63.33  ? 32  TYR A N   1 
ATOM   223  C CA  . TYR A 1 35  ? 30.338  -55.958 63.684 1.00 67.42  ? 32  TYR A CA  1 
ATOM   224  C C   . TYR A 1 35  ? 28.837  -55.863 63.464 1.00 62.91  ? 32  TYR A C   1 
ATOM   225  O O   . TYR A 1 35  ? 28.095  -56.825 63.676 1.00 65.61  ? 32  TYR A O   1 
ATOM   226  C CB  . TYR A 1 35  ? 31.048  -56.053 62.327 1.00 58.19  ? 32  TYR A CB  1 
ATOM   227  C CG  . TYR A 1 35  ? 32.544  -56.241 62.410 1.00 68.77  ? 32  TYR A CG  1 
ATOM   228  C CD1 . TYR A 1 35  ? 33.388  -55.165 62.647 1.00 66.71  ? 32  TYR A CD1 1 
ATOM   229  C CD2 . TYR A 1 35  ? 33.112  -57.497 62.247 1.00 70.51  ? 32  TYR A CD2 1 
ATOM   230  C CE1 . TYR A 1 35  ? 34.759  -55.336 62.720 1.00 63.39  ? 32  TYR A CE1 1 
ATOM   231  C CE2 . TYR A 1 35  ? 34.479  -57.678 62.320 1.00 75.44  ? 32  TYR A CE2 1 
ATOM   232  C CZ  . TYR A 1 35  ? 35.298  -56.595 62.557 1.00 71.02  ? 32  TYR A CZ  1 
ATOM   233  O OH  . TYR A 1 35  ? 36.662  -56.774 62.630 1.00 70.68  ? 32  TYR A OH  1 
ATOM   234  N N   . THR A 1 36  ? 28.402  -54.685 63.033 1.00 56.57  ? 33  THR A N   1 
ATOM   235  C CA  . THR A 1 36  ? 27.053  -54.472 62.536 1.00 54.10  ? 33  THR A CA  1 
ATOM   236  C C   . THR A 1 36  ? 27.112  -54.216 61.036 1.00 47.96  ? 33  THR A C   1 
ATOM   237  O O   . THR A 1 36  ? 28.138  -53.792 60.497 1.00 49.54  ? 33  THR A O   1 
ATOM   238  C CB  . THR A 1 36  ? 26.369  -53.298 63.247 1.00 52.57  ? 33  THR A CB  1 
ATOM   239  O OG1 . THR A 1 36  ? 26.969  -52.066 62.829 1.00 53.40  ? 33  THR A OG1 1 
ATOM   240  C CG2 . THR A 1 36  ? 26.507  -53.433 64.756 1.00 54.64  ? 33  THR A CG2 1 
ATOM   241  N N   . VAL A 1 37  ? 26.001  -54.489 60.360 1.00 47.19  ? 34  VAL A N   1 
ATOM   242  C CA  . VAL A 1 37  ? 25.918  -54.364 58.910 1.00 43.31  ? 34  VAL A CA  1 
ATOM   243  C C   . VAL A 1 37  ? 24.798  -53.392 58.583 1.00 41.06  ? 34  VAL A C   1 
ATOM   244  O O   . VAL A 1 37  ? 23.644  -53.612 58.972 1.00 42.62  ? 34  VAL A O   1 
ATOM   245  C CB  . VAL A 1 37  ? 25.684  -55.722 58.231 1.00 43.40  ? 34  VAL A CB  1 
ATOM   246  C CG1 . VAL A 1 37  ? 25.322  -55.529 56.769 1.00 41.10  ? 34  VAL A CG1 1 
ATOM   247  C CG2 . VAL A 1 37  ? 26.920  -56.586 58.366 1.00 43.52  ? 34  VAL A CG2 1 
ATOM   248  N N   . ASN A 1 38  ? 25.138  -52.320 57.876 1.00 40.37  ? 35  ASN A N   1 
ATOM   249  C CA  . ASN A 1 38  ? 24.187  -51.303 57.465 1.00 37.84  ? 35  ASN A CA  1 
ATOM   250  C C   . ASN A 1 38  ? 23.926  -51.411 55.970 1.00 40.28  ? 35  ASN A C   1 
ATOM   251  O O   . ASN A 1 38  ? 24.699  -52.019 55.225 1.00 42.40  ? 35  ASN A O   1 
ATOM   252  C CB  . ASN A 1 38  ? 24.702  -49.899 57.799 1.00 41.77  ? 35  ASN A CB  1 
ATOM   253  C CG  . ASN A 1 38  ? 24.872  -49.680 59.284 1.00 43.16  ? 35  ASN A CG  1 
ATOM   254  O OD1 . ASN A 1 38  ? 24.069  -48.994 59.915 1.00 49.29  ? 35  ASN A OD1 1 
ATOM   255  N ND2 . ASN A 1 38  ? 25.924  -50.259 59.854 1.00 49.10  ? 35  ASN A ND2 1 
ATOM   256  N N   . TRP A 1 39  ? 22.824  -50.806 55.537 1.00 37.92  ? 36  TRP A N   1 
ATOM   257  C CA  . TRP A 1 39  ? 22.476  -50.744 54.125 1.00 38.46  ? 36  TRP A CA  1 
ATOM   258  C C   . TRP A 1 39  ? 22.217  -49.295 53.740 1.00 41.07  ? 36  TRP A C   1 
ATOM   259  O O   . TRP A 1 39  ? 21.412  -48.608 54.378 1.00 33.77  ? 36  TRP A O   1 
ATOM   260  C CB  . TRP A 1 39  ? 21.257  -51.619 53.813 1.00 38.72  ? 36  TRP A CB  1 
ATOM   261  C CG  . TRP A 1 39  ? 21.567  -53.085 53.871 1.00 41.76  ? 36  TRP A CG  1 
ATOM   262  C CD1 . TRP A 1 39  ? 21.441  -53.909 54.953 1.00 43.55  ? 36  TRP A CD1 1 
ATOM   263  C CD2 . TRP A 1 39  ? 22.071  -53.898 52.805 1.00 48.20  ? 36  TRP A CD2 1 
ATOM   264  N NE1 . TRP A 1 39  ? 21.829  -55.186 54.625 1.00 39.60  ? 36  TRP A NE1 1 
ATOM   265  C CE2 . TRP A 1 39  ? 22.220  -55.206 53.312 1.00 48.33  ? 36  TRP A CE2 1 
ATOM   266  C CE3 . TRP A 1 39  ? 22.407  -53.648 51.470 1.00 45.59  ? 36  TRP A CE3 1 
ATOM   267  C CZ2 . TRP A 1 39  ? 22.691  -56.260 52.530 1.00 47.42  ? 36  TRP A CZ2 1 
ATOM   268  C CZ3 . TRP A 1 39  ? 22.875  -54.696 50.696 1.00 43.68  ? 36  TRP A CZ3 1 
ATOM   269  C CH2 . TRP A 1 39  ? 23.011  -55.986 51.228 1.00 49.80  ? 36  TRP A CH2 1 
ATOM   270  N N   . VAL A 1 40  ? 22.915  -48.837 52.702 1.00 33.92  ? 37  VAL A N   1 
ATOM   271  C CA  . VAL A 1 40  ? 22.798  -47.481 52.183 1.00 34.42  ? 37  VAL A CA  1 
ATOM   272  C C   . VAL A 1 40  ? 22.531  -47.578 50.688 1.00 41.59  ? 37  VAL A C   1 
ATOM   273  O O   . VAL A 1 40  ? 23.204  -48.340 49.984 1.00 40.19  ? 37  VAL A O   1 
ATOM   274  C CB  . VAL A 1 40  ? 24.073  -46.658 52.454 1.00 38.92  ? 37  VAL A CB  1 
ATOM   275  C CG1 . VAL A 1 40  ? 23.923  -45.241 51.927 1.00 35.88  ? 37  VAL A CG1 1 
ATOM   276  C CG2 . VAL A 1 40  ? 24.403  -46.656 53.942 1.00 35.76  ? 37  VAL A CG2 1 
ATOM   277  N N   . ARG A 1 41  ? 21.554  -46.818 50.203 1.00 34.27  ? 38  ARG A N   1 
ATOM   278  C CA  . ARG A 1 41  ? 21.200  -46.849 48.794 1.00 46.45  ? 38  ARG A CA  1 
ATOM   279  C C   . ARG A 1 41  ? 21.465  -45.492 48.153 1.00 39.74  ? 38  ARG A C   1 
ATOM   280  O O   . ARG A 1 41  ? 21.583  -44.468 48.833 1.00 42.85  ? 38  ARG A O   1 
ATOM   281  C CB  . ARG A 1 41  ? 19.737  -47.274 48.595 1.00 45.12  ? 38  ARG A CB  1 
ATOM   282  C CG  . ARG A 1 41  ? 18.728  -46.146 48.625 1.00 38.94  ? 38  ARG A CG  1 
ATOM   283  C CD  . ARG A 1 41  ? 17.317  -46.701 48.584 1.00 38.71  ? 38  ARG A CD  1 
ATOM   284  N NE  . ARG A 1 41  ? 16.313  -45.647 48.668 1.00 51.56  ? 38  ARG A NE  1 
ATOM   285  C CZ  . ARG A 1 41  ? 15.033  -45.807 48.366 1.00 48.31  ? 38  ARG A CZ  1 
ATOM   286  N NH1 . ARG A 1 41  ? 14.559  -46.975 47.961 1.00 44.30  ? 38  ARG A NH1 1 
ATOM   287  N NH2 . ARG A 1 41  ? 14.207  -44.770 48.471 1.00 50.22  ? 38  ARG A NH2 1 
ATOM   288  N N   . GLN A 1 42  ? 21.568  -45.499 46.824 1.00 44.01  ? 39  GLN A N   1 
ATOM   289  C CA  . GLN A 1 42  ? 21.957  -44.305 46.076 1.00 41.40  ? 39  GLN A CA  1 
ATOM   290  C C   . GLN A 1 42  ? 21.269  -44.338 44.720 1.00 38.61  ? 39  GLN A C   1 
ATOM   291  O O   . GLN A 1 42  ? 21.628  -45.148 43.860 1.00 38.44  ? 39  GLN A O   1 
ATOM   292  C CB  . GLN A 1 42  ? 23.475  -44.235 45.919 1.00 40.44  ? 39  GLN A CB  1 
ATOM   293  C CG  . GLN A 1 42  ? 23.972  -43.022 45.151 1.00 40.02  ? 39  GLN A CG  1 
ATOM   294  C CD  . GLN A 1 42  ? 25.483  -42.900 45.175 1.00 38.80  ? 39  GLN A CD  1 
ATOM   295  O OE1 . GLN A 1 42  ? 26.201  -43.855 44.876 1.00 42.49  ? 39  GLN A OE1 1 
ATOM   296  N NE2 . GLN A 1 42  ? 25.975  -41.723 45.540 1.00 39.36  ? 39  GLN A NE2 1 
ATOM   297  N N   . ALA A 1 43  ? 20.286  -43.464 44.530 1.00 38.32  ? 40  ALA A N   1 
ATOM   298  C CA  . ALA A 1 43  ? 19.628  -43.355 43.240 1.00 43.04  ? 40  ALA A CA  1 
ATOM   299  C C   . ALA A 1 43  ? 20.605  -42.806 42.198 1.00 50.80  ? 40  ALA A C   1 
ATOM   300  O O   . ALA A 1 43  ? 21.527  -42.059 42.538 1.00 40.80  ? 40  ALA A O   1 
ATOM   301  C CB  . ALA A 1 43  ? 18.404  -42.448 43.340 1.00 54.91  ? 40  ALA A CB  1 
ATOM   302  N N   . PRO A 1 44  ? 20.429  -43.170 40.925 1.00 48.87  ? 41  PRO A N   1 
ATOM   303  C CA  . PRO A 1 44  ? 21.372  -42.722 39.885 1.00 51.16  ? 41  PRO A CA  1 
ATOM   304  C C   . PRO A 1 44  ? 21.477  -41.206 39.838 1.00 52.87  ? 41  PRO A C   1 
ATOM   305  O O   . PRO A 1 44  ? 20.485  -40.501 39.640 1.00 51.78  ? 41  PRO A O   1 
ATOM   306  C CB  . PRO A 1 44  ? 20.768  -43.288 38.595 1.00 43.78  ? 41  PRO A CB  1 
ATOM   307  C CG  . PRO A 1 44  ? 19.952  -44.451 39.037 1.00 43.52  ? 41  PRO A CG  1 
ATOM   308  C CD  . PRO A 1 44  ? 19.403  -44.079 40.385 1.00 41.42  ? 41  PRO A CD  1 
ATOM   309  N N   . GLY A 1 45  ? 22.698  -40.708 40.027 1.00 55.64  ? 42  GLY A N   1 
ATOM   310  C CA  . GLY A 1 45  ? 22.954  -39.283 40.047 1.00 48.08  ? 42  GLY A CA  1 
ATOM   311  C C   . GLY A 1 45  ? 22.570  -38.578 41.328 1.00 62.16  ? 42  GLY A C   1 
ATOM   312  O O   . GLY A 1 45  ? 22.515  -37.344 41.342 1.00 63.90  ? 42  GLY A O   1 
ATOM   313  N N   . GLN A 1 46  ? 22.316  -39.312 42.406 1.00 51.04  ? 43  GLN A N   1 
ATOM   314  C CA  . GLN A 1 46  ? 21.797  -38.745 43.643 1.00 50.94  ? 43  GLN A CA  1 
ATOM   315  C C   . GLN A 1 46  ? 22.712  -39.101 44.814 1.00 49.89  ? 43  GLN A C   1 
ATOM   316  O O   . GLN A 1 46  ? 23.730  -39.780 44.660 1.00 45.28  ? 43  GLN A O   1 
ATOM   317  C CB  . GLN A 1 46  ? 20.368  -39.231 43.896 1.00 54.09  ? 43  GLN A CB  1 
ATOM   318  C CG  . GLN A 1 46  ? 19.364  -38.755 42.858 1.00 55.23  ? 43  GLN A CG  1 
ATOM   319  C CD  . GLN A 1 46  ? 19.399  -37.252 42.662 1.00 67.88  ? 43  GLN A CD  1 
ATOM   320  O OE1 . GLN A 1 46  ? 19.086  -36.487 43.576 1.00 75.63  ? 43  GLN A OE1 1 
ATOM   321  N NE2 . GLN A 1 46  ? 19.779  -36.820 41.464 1.00 57.99  ? 43  GLN A NE2 1 
ATOM   322  N N   . GLY A 1 47  ? 22.330  -38.629 46.001 1.00 48.04  ? 44  GLY A N   1 
ATOM   323  C CA  . GLY A 1 47  ? 23.128  -38.816 47.192 1.00 40.17  ? 44  GLY A CA  1 
ATOM   324  C C   . GLY A 1 47  ? 22.882  -40.151 47.865 1.00 45.99  ? 44  GLY A C   1 
ATOM   325  O O   . GLY A 1 47  ? 22.138  -41.007 47.385 1.00 42.91  ? 44  GLY A O   1 
ATOM   326  N N   . LEU A 1 48  ? 23.535  -40.324 49.010 1.00 41.06  ? 45  LEU A N   1 
ATOM   327  C CA  . LEU A 1 48  ? 23.422  -41.548 49.788 1.00 38.17  ? 45  LEU A CA  1 
ATOM   328  C C   . LEU A 1 48  ? 22.274  -41.438 50.783 1.00 41.45  ? 45  LEU A C   1 
ATOM   329  O O   . LEU A 1 48  ? 21.912  -40.346 51.228 1.00 40.50  ? 45  LEU A O   1 
ATOM   330  C CB  . LEU A 1 48  ? 24.730  -41.843 50.524 1.00 37.58  ? 45  LEU A CB  1 
ATOM   331  C CG  . LEU A 1 48  ? 25.975  -41.957 49.642 1.00 39.49  ? 45  LEU A CG  1 
ATOM   332  C CD1 . LEU A 1 48  ? 27.241  -41.741 50.456 1.00 34.48  ? 45  LEU A CD1 1 
ATOM   333  C CD2 . LEU A 1 48  ? 26.011  -43.304 48.935 1.00 40.51  ? 45  LEU A CD2 1 
ATOM   334  N N   . GLU A 1 49  ? 21.701  -42.588 51.129 1.00 39.52  ? 46  GLU A N   1 
ATOM   335  C CA  . GLU A 1 49  ? 20.532  -42.640 52.000 1.00 43.04  ? 46  GLU A CA  1 
ATOM   336  C C   . GLU A 1 49  ? 20.632  -43.873 52.885 1.00 44.06  ? 46  GLU A C   1 
ATOM   337  O O   . GLU A 1 49  ? 20.635  -45.002 52.384 1.00 38.39  ? 46  GLU A O   1 
ATOM   338  C CB  . GLU A 1 49  ? 19.241  -42.665 51.174 1.00 45.73  ? 46  GLU A CB  1 
ATOM   339  C CG  . GLU A 1 49  ? 17.984  -42.292 51.944 1.00 55.69  ? 46  GLU A CG  1 
ATOM   340  C CD  . GLU A 1 49  ? 16.741  -42.301 51.067 1.00 73.24  ? 46  GLU A CD  1 
ATOM   341  O OE1 . GLU A 1 49  ? 16.828  -42.766 49.908 1.00 62.86  ? 46  GLU A OE1 1 
ATOM   342  O OE2 . GLU A 1 49  ? 15.676  -41.844 51.536 1.00 74.87  ? 46  GLU A OE2 1 
ATOM   343  N N   . TRP A 1 50  ? 20.719  -43.656 54.195 1.00 34.62  ? 47  TRP A N   1 
ATOM   344  C CA  . TRP A 1 50  ? 20.760  -44.765 55.138 1.00 43.20  ? 47  TRP A CA  1 
ATOM   345  C C   . TRP A 1 50  ? 19.387  -45.414 55.246 1.00 41.53  ? 47  TRP A C   1 
ATOM   346  O O   . TRP A 1 50  ? 18.374  -44.728 55.412 1.00 38.42  ? 47  TRP A O   1 
ATOM   347  C CB  . TRP A 1 50  ? 21.224  -44.278 56.510 1.00 39.91  ? 47  TRP A CB  1 
ATOM   348  C CG  . TRP A 1 50  ? 21.402  -45.383 57.510 1.00 47.92  ? 47  TRP A CG  1 
ATOM   349  C CD1 . TRP A 1 50  ? 22.463  -46.236 57.610 1.00 42.73  ? 47  TRP A CD1 1 
ATOM   350  C CD2 . TRP A 1 50  ? 20.491  -45.753 58.554 1.00 44.47  ? 47  TRP A CD2 1 
ATOM   351  N NE1 . TRP A 1 50  ? 22.270  -47.113 58.649 1.00 44.98  ? 47  TRP A NE1 1 
ATOM   352  C CE2 . TRP A 1 50  ? 21.067  -46.839 59.244 1.00 45.26  ? 47  TRP A CE2 1 
ATOM   353  C CE3 . TRP A 1 50  ? 19.246  -45.271 58.972 1.00 48.06  ? 47  TRP A CE3 1 
ATOM   354  C CZ2 . TRP A 1 50  ? 20.442  -47.450 60.330 1.00 43.93  ? 47  TRP A CZ2 1 
ATOM   355  C CZ3 . TRP A 1 50  ? 18.624  -45.883 60.049 1.00 45.72  ? 47  TRP A CZ3 1 
ATOM   356  C CH2 . TRP A 1 50  ? 19.223  -46.960 60.715 1.00 43.19  ? 47  TRP A CH2 1 
ATOM   357  N N   . MET A 1 51  ? 19.352  -46.741 55.151 1.00 39.30  ? 48  MET A N   1 
ATOM   358  C CA  . MET A 1 51  ? 18.105  -47.492 55.234 1.00 38.84  ? 48  MET A CA  1 
ATOM   359  C C   . MET A 1 51  ? 17.926  -48.236 56.545 1.00 38.62  ? 48  MET A C   1 
ATOM   360  O O   . MET A 1 51  ? 16.833  -48.209 57.116 1.00 40.71  ? 48  MET A O   1 
ATOM   361  C CB  . MET A 1 51  ? 18.009  -48.498 54.085 1.00 44.86  ? 48  MET A CB  1 
ATOM   362  C CG  . MET A 1 51  ? 18.343  -47.939 52.722 1.00 46.95  ? 48  MET A CG  1 
ATOM   363  S SD  . MET A 1 51  ? 18.291  -49.265 51.510 1.00 51.24  ? 48  MET A SD  1 
ATOM   364  C CE  . MET A 1 51  ? 16.529  -49.312 51.190 1.00 51.52  ? 48  MET A CE  1 
ATOM   365  N N   . GLY A 1 52  ? 18.959  -48.909 57.030 1.00 41.47  ? 49  GLY A N   1 
ATOM   366  C CA  . GLY A 1 52  ? 18.833  -49.669 58.258 1.00 43.53  ? 49  GLY A CA  1 
ATOM   367  C C   . GLY A 1 52  ? 20.108  -50.426 58.550 1.00 44.13  ? 49  GLY A C   1 
ATOM   368  O O   . GLY A 1 52  ? 21.037  -50.470 57.736 1.00 39.99  ? 49  GLY A O   1 
ATOM   369  N N   . GLY A 1 53  ? 20.136  -51.025 59.738 1.00 36.65  ? 50  GLY A N   1 
ATOM   370  C CA  . GLY A 1 53  ? 21.278  -51.811 60.164 1.00 38.69  ? 50  GLY A CA  1 
ATOM   371  C C   . GLY A 1 53  ? 20.832  -52.974 61.021 1.00 46.98  ? 50  GLY A C   1 
ATOM   372  O O   . GLY A 1 53  ? 19.719  -52.988 61.558 1.00 43.42  ? 50  GLY A O   1 
ATOM   373  N N   . ILE A 1 54  ? 21.718  -53.960 61.144 1.00 45.75  ? 51  ILE A N   1 
ATOM   374  C CA  . ILE A 1 54  ? 21.452  -55.162 61.922 1.00 46.15  ? 51  ILE A CA  1 
ATOM   375  C C   . ILE A 1 54  ? 22.644  -55.445 62.825 1.00 44.12  ? 51  ILE A C   1 
ATOM   376  O O   . ILE A 1 54  ? 23.795  -55.195 62.450 1.00 42.96  ? 51  ILE A O   1 
ATOM   377  C CB  . ILE A 1 54  ? 21.154  -56.377 61.014 1.00 43.50  ? 51  ILE A CB  1 
ATOM   378  C CG1 . ILE A 1 54  ? 20.723  -57.585 61.854 1.00 45.42  ? 51  ILE A CG1 1 
ATOM   379  C CG2 . ILE A 1 54  ? 22.361  -56.715 60.152 1.00 43.08  ? 51  ILE A CG2 1 
ATOM   380  C CD1 . ILE A 1 54  ? 20.480  -58.845 61.050 1.00 46.29  ? 51  ILE A CD1 1 
ATOM   381  N N   . ILE A 1 55  ? 22.363  -55.948 64.023 1.00 46.46  ? 52  ILE A N   1 
ATOM   382  C CA  . ILE A 1 55  ? 23.393  -56.426 64.941 1.00 50.32  ? 52  ILE A CA  1 
ATOM   383  C C   . ILE A 1 55  ? 23.307  -57.948 64.957 1.00 53.55  ? 52  ILE A C   1 
ATOM   384  O O   . ILE A 1 55  ? 22.415  -58.506 65.611 1.00 59.99  ? 52  ILE A O   1 
ATOM   385  C CB  . ILE A 1 55  ? 23.209  -55.840 66.347 1.00 56.92  ? 52  ILE A CB  1 
ATOM   386  C CG1 . ILE A 1 55  ? 23.163  -54.316 66.288 1.00 52.89  ? 52  ILE A CG1 1 
ATOM   387  C CG2 . ILE A 1 55  ? 24.343  -56.273 67.253 1.00 62.59  ? 52  ILE A CG2 1 
ATOM   388  C CD1 . ILE A 1 55  ? 22.576  -53.697 67.530 1.00 62.23  ? 52  ILE A CD1 1 
ATOM   389  N N   . PRO A 1 56  ? 24.192  -58.651 64.247 1.00 55.70  ? 53  PRO A N   1 
ATOM   390  C CA  . PRO A 1 56  ? 24.055  -60.114 64.119 1.00 57.92  ? 53  PRO A CA  1 
ATOM   391  C C   . PRO A 1 56  ? 23.963  -60.876 65.433 1.00 63.08  ? 53  PRO A C   1 
ATOM   392  O O   . PRO A 1 56  ? 23.250  -61.886 65.491 1.00 73.89  ? 53  PRO A O   1 
ATOM   393  C CB  . PRO A 1 56  ? 25.314  -60.500 63.335 1.00 63.58  ? 53  PRO A CB  1 
ATOM   394  C CG  . PRO A 1 56  ? 25.583  -59.306 62.483 1.00 62.52  ? 53  PRO A CG  1 
ATOM   395  C CD  . PRO A 1 56  ? 25.193  -58.106 63.314 1.00 50.83  ? 53  PRO A CD  1 
ATOM   396  N N   . ILE A 1 57  ? 24.654  -60.440 66.487 1.00 68.21  ? 54  ILE A N   1 
ATOM   397  C CA  . ILE A 1 57  ? 24.605  -61.173 67.751 1.00 69.76  ? 54  ILE A CA  1 
ATOM   398  C C   . ILE A 1 57  ? 23.234  -61.029 68.401 1.00 78.40  ? 54  ILE A C   1 
ATOM   399  O O   . ILE A 1 57  ? 22.633  -62.014 68.847 1.00 82.26  ? 54  ILE A O   1 
ATOM   400  C CB  . ILE A 1 57  ? 25.726  -60.705 68.697 1.00 78.80  ? 54  ILE A CB  1 
ATOM   401  C CG1 . ILE A 1 57  ? 25.914  -59.190 68.603 1.00 67.59  ? 54  ILE A CG1 1 
ATOM   402  C CG2 . ILE A 1 57  ? 27.018  -61.436 68.396 1.00 78.61  ? 54  ILE A CG2 1 
ATOM   403  C CD1 . ILE A 1 57  ? 26.467  -58.573 69.858 1.00 85.42  ? 54  ILE A CD1 1 
ATOM   404  N N   . PHE A 1 58  ? 22.721  -59.799 68.469 1.00 78.03  ? 55  PHE A N   1 
ATOM   405  C CA  . PHE A 1 58  ? 21.436  -59.559 69.116 1.00 76.59  ? 55  PHE A CA  1 
ATOM   406  C C   . PHE A 1 58  ? 20.263  -60.049 68.281 1.00 78.51  ? 55  PHE A C   1 
ATOM   407  O O   . PHE A 1 58  ? 19.160  -60.199 68.816 1.00 75.14  ? 55  PHE A O   1 
ATOM   408  C CB  . PHE A 1 58  ? 21.262  -58.067 69.408 1.00 80.16  ? 55  PHE A CB  1 
ATOM   409  C CG  . PHE A 1 58  ? 22.134  -57.552 70.519 1.00 90.33  ? 55  PHE A CG  1 
ATOM   410  C CD1 . PHE A 1 58  ? 22.980  -58.401 71.215 1.00 96.23  ? 55  PHE A CD1 1 
ATOM   411  C CD2 . PHE A 1 58  ? 22.108  -56.209 70.864 1.00 95.99  ? 55  PHE A CD2 1 
ATOM   412  C CE1 . PHE A 1 58  ? 23.779  -57.921 72.235 1.00 106.26 ? 55  PHE A CE1 1 
ATOM   413  C CE2 . PHE A 1 58  ? 22.904  -55.724 71.881 1.00 97.02  ? 55  PHE A CE2 1 
ATOM   414  C CZ  . PHE A 1 58  ? 23.741  -56.581 72.568 1.00 111.60 ? 55  PHE A CZ  1 
ATOM   415  N N   . GLY A 1 59  ? 20.472  -60.301 66.990 1.00 71.40  ? 56  GLY A N   1 
ATOM   416  C CA  . GLY A 1 59  ? 19.365  -60.623 66.108 1.00 63.32  ? 56  GLY A CA  1 
ATOM   417  C C   . GLY A 1 59  ? 18.358  -59.504 65.981 1.00 63.80  ? 56  GLY A C   1 
ATOM   418  O O   . GLY A 1 59  ? 17.161  -59.766 65.821 1.00 60.37  ? 56  GLY A O   1 
ATOM   419  N N   . THR A 1 60  ? 18.815  -58.256 66.054 1.00 58.79  ? 57  THR A N   1 
ATOM   420  C CA  . THR A 1 60  ? 17.953  -57.084 66.051 1.00 52.78  ? 57  THR A CA  1 
ATOM   421  C C   . THR A 1 60  ? 18.339  -56.175 64.893 1.00 48.46  ? 57  THR A C   1 
ATOM   422  O O   . THR A 1 60  ? 19.525  -56.008 64.591 1.00 51.14  ? 57  THR A O   1 
ATOM   423  C CB  . THR A 1 60  ? 18.058  -56.316 67.380 1.00 56.49  ? 57  THR A CB  1 
ATOM   424  O OG1 . THR A 1 60  ? 17.742  -57.195 68.468 1.00 67.27  ? 57  THR A OG1 1 
ATOM   425  C CG2 . THR A 1 60  ? 17.102  -55.133 67.404 1.00 54.04  ? 57  THR A CG2 1 
ATOM   426  N N   . ALA A 1 61  ? 17.333  -55.595 64.245 1.00 46.63  ? 58  ALA A N   1 
ATOM   427  C CA  . ALA A 1 61  ? 17.541  -54.673 63.140 1.00 42.59  ? 58  ALA A CA  1 
ATOM   428  C C   . ALA A 1 61  ? 16.744  -53.400 63.380 1.00 42.62  ? 58  ALA A C   1 
ATOM   429  O O   . ALA A 1 61  ? 15.619  -53.445 63.887 1.00 46.30  ? 58  ALA A O   1 
ATOM   430  C CB  . ALA A 1 61  ? 17.134  -55.304 61.804 1.00 42.99  ? 58  ALA A CB  1 
ATOM   431  N N   . ASN A 1 62  ? 17.336  -52.265 63.022 1.00 36.67  ? 59  ASN A N   1 
ATOM   432  C CA  . ASN A 1 62  ? 16.673  -50.973 63.105 1.00 43.32  ? 59  ASN A CA  1 
ATOM   433  C C   . ASN A 1 62  ? 16.579  -50.375 61.711 1.00 39.50  ? 59  ASN A C   1 
ATOM   434  O O   . ASN A 1 62  ? 17.508  -50.508 60.910 1.00 39.52  ? 59  ASN A O   1 
ATOM   435  C CB  . ASN A 1 62  ? 17.419  -50.024 64.044 1.00 49.06  ? 59  ASN A CB  1 
ATOM   436  C CG  . ASN A 1 62  ? 17.291  -50.431 65.497 1.00 61.61  ? 59  ASN A CG  1 
ATOM   437  O OD1 . ASN A 1 62  ? 16.201  -50.390 66.072 1.00 68.22  ? 59  ASN A OD1 1 
ATOM   438  N ND2 . ASN A 1 62  ? 18.404  -50.836 66.098 1.00 66.30  ? 59  ASN A ND2 1 
ATOM   439  N N   . TYR A 1 63  ? 15.455  -49.722 61.423 1.00 41.12  ? 60  TYR A N   1 
ATOM   440  C CA  . TYR A 1 63  ? 15.186  -49.187 60.096 1.00 39.55  ? 60  TYR A CA  1 
ATOM   441  C C   . TYR A 1 63  ? 14.844  -47.708 60.176 1.00 43.10  ? 60  TYR A C   1 
ATOM   442  O O   . TYR A 1 63  ? 14.258  -47.240 61.156 1.00 43.06  ? 60  TYR A O   1 
ATOM   443  C CB  . TYR A 1 63  ? 14.032  -49.935 59.414 1.00 44.75  ? 60  TYR A CB  1 
ATOM   444  C CG  . TYR A 1 63  ? 14.142  -51.436 59.511 1.00 42.26  ? 60  TYR A CG  1 
ATOM   445  C CD1 . TYR A 1 63  ? 15.229  -52.106 58.966 1.00 42.31  ? 60  TYR A CD1 1 
ATOM   446  C CD2 . TYR A 1 63  ? 13.163  -52.184 60.153 1.00 35.92  ? 60  TYR A CD2 1 
ATOM   447  C CE1 . TYR A 1 63  ? 15.339  -53.479 59.054 1.00 41.09  ? 60  TYR A CE1 1 
ATOM   448  C CE2 . TYR A 1 63  ? 13.263  -53.559 60.243 1.00 44.43  ? 60  TYR A CE2 1 
ATOM   449  C CZ  . TYR A 1 63  ? 14.354  -54.200 59.691 1.00 40.14  ? 60  TYR A CZ  1 
ATOM   450  O OH  . TYR A 1 63  ? 14.466  -55.567 59.778 1.00 41.26  ? 60  TYR A OH  1 
ATOM   451  N N   . ALA A 1 64  ? 15.212  -46.978 59.126 1.00 51.25  ? 61  ALA A N   1 
ATOM   452  C CA  . ALA A 1 64  ? 14.784  -45.595 58.991 1.00 46.97  ? 61  ALA A CA  1 
ATOM   453  C C   . ALA A 1 64  ? 13.264  -45.529 58.860 1.00 51.86  ? 61  ALA A C   1 
ATOM   454  O O   . ALA A 1 64  ? 12.607  -46.489 58.447 1.00 46.68  ? 61  ALA A O   1 
ATOM   455  C CB  . ALA A 1 64  ? 15.454  -44.940 57.784 1.00 38.28  ? 61  ALA A CB  1 
ATOM   456  N N   . GLN A 1 65  ? 12.710  -44.368 59.213 1.00 55.20  ? 62  GLN A N   1 
ATOM   457  C CA  . GLN A 1 65  ? 11.261  -44.233 59.344 1.00 56.34  ? 62  GLN A CA  1 
ATOM   458  C C   . GLN A 1 65  ? 10.539  -44.575 58.045 1.00 56.95  ? 62  GLN A C   1 
ATOM   459  O O   . GLN A 1 65  ? 9.583   -45.360 58.042 1.00 60.57  ? 62  GLN A O   1 
ATOM   460  C CB  . GLN A 1 65  ? 10.911  -42.815 59.794 1.00 66.32  ? 62  GLN A CB  1 
ATOM   461  C CG  . GLN A 1 65  ? 9.769   -42.758 60.785 1.00 82.81  ? 62  GLN A CG  1 
ATOM   462  C CD  . GLN A 1 65  ? 10.248  -42.933 62.208 1.00 97.88  ? 62  GLN A CD  1 
ATOM   463  O OE1 . GLN A 1 65  ? 11.332  -42.474 62.568 1.00 100.45 ? 62  GLN A OE1 1 
ATOM   464  N NE2 . GLN A 1 65  ? 9.448   -43.609 63.024 1.00 105.95 ? 62  GLN A NE2 1 
ATOM   465  N N   . ARG A 1 66  ? 10.985  -43.998 56.928 1.00 54.27  ? 63  ARG A N   1 
ATOM   466  C CA  . ARG A 1 66  ? 10.272  -44.152 55.664 1.00 61.02  ? 63  ARG A CA  1 
ATOM   467  C C   . ARG A 1 66  ? 10.322  -45.572 55.113 1.00 56.39  ? 63  ARG A C   1 
ATOM   468  O O   . ARG A 1 66  ? 9.602   -45.869 54.153 1.00 57.78  ? 63  ARG A O   1 
ATOM   469  C CB  . ARG A 1 66  ? 10.830  -43.171 54.632 1.00 63.27  ? 63  ARG A CB  1 
ATOM   470  C CG  . ARG A 1 66  ? 12.345  -43.182 54.515 1.00 63.79  ? 63  ARG A CG  1 
ATOM   471  C CD  . ARG A 1 66  ? 12.792  -42.724 53.137 1.00 76.99  ? 63  ARG A CD  1 
ATOM   472  N NE  . ARG A 1 66  ? 11.852  -43.131 52.098 1.00 97.44  ? 63  ARG A NE  1 
ATOM   473  C CZ  . ARG A 1 66  ? 11.998  -42.863 50.808 1.00 97.16  ? 63  ARG A CZ  1 
ATOM   474  N NH1 . ARG A 1 66  ? 13.042  -42.187 50.356 1.00 82.53  ? 63  ARG A NH1 1 
ATOM   475  N NH2 . ARG A 1 66  ? 11.073  -43.284 49.949 1.00 86.51  ? 63  ARG A NH2 1 
ATOM   476  N N   . PHE A 1 67  ? 11.137  -46.454 55.689 1.00 49.30  ? 64  PHE A N   1 
ATOM   477  C CA  . PHE A 1 67  ? 11.222  -47.831 55.228 1.00 57.27  ? 64  PHE A CA  1 
ATOM   478  C C   . PHE A 1 67  ? 10.509  -48.820 56.141 1.00 52.34  ? 64  PHE A C   1 
ATOM   479  O O   . PHE A 1 67  ? 10.416  -50.000 55.789 1.00 57.01  ? 64  PHE A O   1 
ATOM   480  C CB  . PHE A 1 67  ? 12.690  -48.247 55.074 1.00 50.78  ? 64  PHE A CB  1 
ATOM   481  C CG  . PHE A 1 67  ? 13.416  -47.494 54.003 1.00 52.96  ? 64  PHE A CG  1 
ATOM   482  C CD1 . PHE A 1 67  ? 13.039  -47.619 52.677 1.00 59.53  ? 64  PHE A CD1 1 
ATOM   483  C CD2 . PHE A 1 67  ? 14.469  -46.654 54.321 1.00 53.81  ? 64  PHE A CD2 1 
ATOM   484  C CE1 . PHE A 1 67  ? 13.703  -46.924 51.685 1.00 59.28  ? 64  PHE A CE1 1 
ATOM   485  C CE2 . PHE A 1 67  ? 15.137  -45.956 53.334 1.00 55.43  ? 64  PHE A CE2 1 
ATOM   486  C CZ  . PHE A 1 67  ? 14.753  -46.092 52.014 1.00 62.01  ? 64  PHE A CZ  1 
ATOM   487  N N   . GLN A 1 68  ? 10.006  -48.374 57.290 1.00 47.54  ? 65  GLN A N   1 
ATOM   488  C CA  . GLN A 1 68  ? 9.325   -49.280 58.206 1.00 51.25  ? 65  GLN A CA  1 
ATOM   489  C C   . GLN A 1 68  ? 8.057   -49.827 57.564 1.00 50.04  ? 65  GLN A C   1 
ATOM   490  O O   . GLN A 1 68  ? 7.241   -49.073 57.027 1.00 54.47  ? 65  GLN A O   1 
ATOM   491  C CB  . GLN A 1 68  ? 8.997   -48.563 59.515 1.00 49.63  ? 65  GLN A CB  1 
ATOM   492  C CG  . GLN A 1 68  ? 10.187  -47.847 60.136 1.00 56.28  ? 65  GLN A CG  1 
ATOM   493  C CD  . GLN A 1 68  ? 10.222  -47.967 61.648 1.00 65.62  ? 65  GLN A CD  1 
ATOM   494  O OE1 . GLN A 1 68  ? 9.404   -48.667 62.246 1.00 75.48  ? 65  GLN A OE1 1 
ATOM   495  N NE2 . GLN A 1 68  ? 11.173  -47.282 62.274 1.00 58.02  ? 65  GLN A NE2 1 
ATOM   496  N N   . GLY A 1 69  ? 7.900   -51.147 57.618 1.00 49.70  ? 66  GLY A N   1 
ATOM   497  C CA  . GLY A 1 69  ? 6.802   -51.828 56.969 1.00 48.25  ? 66  GLY A CA  1 
ATOM   498  C C   . GLY A 1 69  ? 7.127   -52.371 55.595 1.00 45.09  ? 66  GLY A C   1 
ATOM   499  O O   . GLY A 1 69  ? 6.339   -53.157 55.057 1.00 46.95  ? 66  GLY A O   1 
ATOM   500  N N   . ARG A 1 70  ? 8.263   -51.974 55.016 1.00 42.39  ? 67  ARG A N   1 
ATOM   501  C CA  . ARG A 1 70  ? 8.688   -52.462 53.712 1.00 46.33  ? 67  ARG A CA  1 
ATOM   502  C C   . ARG A 1 70  ? 10.090  -53.053 53.701 1.00 44.95  ? 67  ARG A C   1 
ATOM   503  O O   . ARG A 1 70  ? 10.458  -53.691 52.709 1.00 42.43  ? 67  ARG A O   1 
ATOM   504  C CB  . ARG A 1 70  ? 8.643   -51.336 52.667 1.00 52.25  ? 67  ARG A CB  1 
ATOM   505  C CG  . ARG A 1 70  ? 7.455   -50.402 52.774 1.00 62.36  ? 67  ARG A CG  1 
ATOM   506  C CD  . ARG A 1 70  ? 7.572   -49.291 51.743 1.00 61.35  ? 67  ARG A CD  1 
ATOM   507  N NE  . ARG A 1 70  ? 8.131   -49.789 50.492 1.00 60.41  ? 67  ARG A NE  1 
ATOM   508  C CZ  . ARG A 1 70  ? 9.160   -49.243 49.859 1.00 57.68  ? 67  ARG A CZ  1 
ATOM   509  N NH1 . ARG A 1 70  ? 9.769   -48.166 50.328 1.00 56.86  ? 67  ARG A NH1 1 
ATOM   510  N NH2 . ARG A 1 70  ? 9.591   -49.794 48.728 1.00 51.37  ? 67  ARG A NH2 1 
ATOM   511  N N   . LEU A 1 71  ? 10.885  -52.854 54.746 1.00 41.02  ? 68  LEU A N   1 
ATOM   512  C CA  . LEU A 1 71  ? 12.279  -53.270 54.761 1.00 44.30  ? 68  LEU A CA  1 
ATOM   513  C C   . LEU A 1 71  ? 12.531  -54.176 55.955 1.00 48.34  ? 68  LEU A C   1 
ATOM   514  O O   . LEU A 1 71  ? 12.130  -53.855 57.080 1.00 48.32  ? 68  LEU A O   1 
ATOM   515  C CB  . LEU A 1 71  ? 13.209  -52.056 54.813 1.00 42.24  ? 68  LEU A CB  1 
ATOM   516  C CG  . LEU A 1 71  ? 14.697  -52.328 55.037 1.00 44.41  ? 68  LEU A CG  1 
ATOM   517  C CD1 . LEU A 1 71  ? 15.237  -53.275 53.977 1.00 40.62  ? 68  LEU A CD1 1 
ATOM   518  C CD2 . LEU A 1 71  ? 15.480  -51.023 55.039 1.00 41.93  ? 68  LEU A CD2 1 
ATOM   519  N N   . THR A 1 72  ? 13.182  -55.309 55.705 1.00 42.87  ? 69  THR A N   1 
ATOM   520  C CA  . THR A 1 72  ? 13.679  -56.184 56.756 1.00 43.12  ? 69  THR A CA  1 
ATOM   521  C C   . THR A 1 72  ? 15.106  -56.582 56.417 1.00 47.38  ? 69  THR A C   1 
ATOM   522  O O   . THR A 1 72  ? 15.436  -56.808 55.249 1.00 48.10  ? 69  THR A O   1 
ATOM   523  C CB  . THR A 1 72  ? 12.816  -57.444 56.927 1.00 42.43  ? 69  THR A CB  1 
ATOM   524  O OG1 . THR A 1 72  ? 12.751  -58.156 55.686 1.00 56.03  ? 69  THR A OG1 1 
ATOM   525  C CG2 . THR A 1 72  ? 11.406  -57.082 57.385 1.00 48.37  ? 69  THR A CG2 1 
ATOM   526  N N   . ILE A 1 73  ? 15.952  -56.650 57.439 1.00 42.19  ? 70  ILE A N   1 
ATOM   527  C CA  . ILE A 1 73  ? 17.351  -57.027 57.286 1.00 38.37  ? 70  ILE A CA  1 
ATOM   528  C C   . ILE A 1 73  ? 17.609  -58.229 58.177 1.00 45.27  ? 70  ILE A C   1 
ATOM   529  O O   . ILE A 1 73  ? 17.268  -58.210 59.365 1.00 48.41  ? 70  ILE A O   1 
ATOM   530  C CB  . ILE A 1 73  ? 18.304  -55.870 57.639 1.00 41.88  ? 70  ILE A CB  1 
ATOM   531  C CG1 . ILE A 1 73  ? 18.125  -54.710 56.661 1.00 39.16  ? 70  ILE A CG1 1 
ATOM   532  C CG2 . ILE A 1 73  ? 19.749  -56.348 57.632 1.00 39.24  ? 70  ILE A CG2 1 
ATOM   533  C CD1 . ILE A 1 73  ? 18.366  -53.353 57.280 1.00 45.21  ? 70  ILE A CD1 1 
ATOM   534  N N   . THR A 1 74  ? 18.200  -59.271 57.605 1.00 47.09  ? 71  THR A N   1 
ATOM   535  C CA  . THR A 1 74  ? 18.502  -60.492 58.331 1.00 49.67  ? 71  THR A CA  1 
ATOM   536  C C   . THR A 1 74  ? 19.954  -60.870 58.088 1.00 52.26  ? 71  THR A C   1 
ATOM   537  O O   . THR A 1 74  ? 20.663  -60.239 57.299 1.00 49.23  ? 71  THR A O   1 
ATOM   538  C CB  . THR A 1 74  ? 17.572  -61.642 57.918 1.00 51.43  ? 71  THR A CB  1 
ATOM   539  O OG1 . THR A 1 74  ? 17.320  -61.572 56.509 1.00 56.11  ? 71  THR A OG1 1 
ATOM   540  C CG2 . THR A 1 74  ? 16.252  -61.558 58.674 1.00 44.91  ? 71  THR A CG2 1 
ATOM   541  N N   . ALA A 1 75  ? 20.395  -61.915 58.783 1.00 54.71  ? 72  ALA A N   1 
ATOM   542  C CA  . ALA A 1 75  ? 21.769  -62.373 58.669 1.00 57.35  ? 72  ALA A CA  1 
ATOM   543  C C   . ALA A 1 75  ? 21.823  -63.859 58.972 1.00 59.14  ? 72  ALA A C   1 
ATOM   544  O O   . ALA A 1 75  ? 20.956  -64.408 59.657 1.00 64.59  ? 72  ALA A O   1 
ATOM   545  C CB  . ALA A 1 75  ? 22.702  -61.601 59.610 1.00 58.36  ? 72  ALA A CB  1 
ATOM   546  N N   . ASP A 1 76  ? 22.855  -64.508 58.440 1.00 68.20  ? 73  ASP A N   1 
ATOM   547  C CA  . ASP A 1 76  ? 23.158  -65.906 58.735 1.00 75.44  ? 73  ASP A CA  1 
ATOM   548  C C   . ASP A 1 76  ? 24.616  -65.956 59.182 1.00 85.84  ? 73  ASP A C   1 
ATOM   549  O O   . ASP A 1 76  ? 25.528  -65.842 58.358 1.00 85.55  ? 73  ASP A O   1 
ATOM   550  C CB  . ASP A 1 76  ? 22.906  -66.801 57.527 1.00 80.56  ? 73  ASP A CB  1 
ATOM   551  C CG  . ASP A 1 76  ? 22.725  -68.259 57.909 1.00 104.56 ? 73  ASP A CG  1 
ATOM   552  O OD1 . ASP A 1 76  ? 22.103  -68.531 58.960 1.00 107.61 ? 73  ASP A OD1 1 
ATOM   553  O OD2 . ASP A 1 76  ? 23.205  -69.134 57.158 1.00 104.90 ? 73  ASP A OD2 1 
ATOM   554  N N   . GLU A 1 77  ? 24.828  -66.116 60.490 1.00 87.87  ? 74  GLU A N   1 
ATOM   555  C CA  . GLU A 1 77  ? 26.180  -66.124 61.037 1.00 91.42  ? 74  GLU A CA  1 
ATOM   556  C C   . GLU A 1 77  ? 27.002  -67.302 60.532 1.00 99.59  ? 74  GLU A C   1 
ATOM   557  O O   . GLU A 1 77  ? 28.236  -67.246 60.576 1.00 97.33  ? 74  GLU A O   1 
ATOM   558  C CB  . GLU A 1 77  ? 26.122  -66.142 62.567 1.00 101.39 ? 74  GLU A CB  1 
ATOM   559  C CG  . GLU A 1 77  ? 26.318  -67.519 63.199 1.00 105.44 ? 74  GLU A CG  1 
ATOM   560  C CD  . GLU A 1 77  ? 25.058  -68.373 63.191 1.00 107.77 ? 74  GLU A CD  1 
ATOM   561  O OE1 . GLU A 1 77  ? 24.196  -68.177 62.307 1.00 104.16 ? 74  GLU A OE1 1 
ATOM   562  O OE2 . GLU A 1 77  ? 24.932  -69.248 64.075 1.00 107.31 ? 74  GLU A OE2 1 
ATOM   563  N N   . SER A 1 78  ? 26.349  -68.364 60.053 1.00 95.06  ? 75  SER A N   1 
ATOM   564  C CA  . SER A 1 78  ? 27.081  -69.532 59.572 1.00 100.00 ? 75  SER A CA  1 
ATOM   565  C C   . SER A 1 78  ? 27.881  -69.202 58.318 1.00 98.67  ? 75  SER A C   1 
ATOM   566  O O   . SER A 1 78  ? 29.058  -69.564 58.206 1.00 110.27 ? 75  SER A O   1 
ATOM   567  C CB  . SER A 1 78  ? 26.110  -70.686 59.313 1.00 109.97 ? 75  SER A CB  1 
ATOM   568  O OG  . SER A 1 78  ? 25.263  -70.407 58.212 1.00 106.58 ? 75  SER A OG  1 
ATOM   569  N N   . THR A 1 79  ? 27.261  -68.513 57.364 1.00 95.15  ? 76  THR A N   1 
ATOM   570  C CA  . THR A 1 79  ? 27.933  -68.106 56.139 1.00 93.80  ? 76  THR A CA  1 
ATOM   571  C C   . THR A 1 79  ? 28.448  -66.674 56.192 1.00 83.35  ? 76  THR A C   1 
ATOM   572  O O   . THR A 1 79  ? 28.995  -66.193 55.195 1.00 75.50  ? 76  THR A O   1 
ATOM   573  C CB  . THR A 1 79  ? 26.994  -68.268 54.938 1.00 91.10  ? 76  THR A CB  1 
ATOM   574  O OG1 . THR A 1 79  ? 27.529  -67.560 53.812 1.00 94.21  ? 76  THR A OG1 1 
ATOM   575  C CG2 . THR A 1 79  ? 25.613  -67.722 55.263 1.00 83.10  ? 76  THR A CG2 1 
ATOM   576  N N   . SER A 1 80  ? 28.296  -65.992 57.329 1.00 80.71  ? 77  SER A N   1 
ATOM   577  C CA  . SER A 1 80  ? 28.698  -64.594 57.477 1.00 75.66  ? 77  SER A CA  1 
ATOM   578  C C   . SER A 1 80  ? 28.110  -63.743 56.355 1.00 70.82  ? 77  SER A C   1 
ATOM   579  O O   . SER A 1 80  ? 28.796  -62.946 55.711 1.00 60.81  ? 77  SER A O   1 
ATOM   580  C CB  . SER A 1 80  ? 30.221  -64.462 57.531 1.00 80.69  ? 77  SER A CB  1 
ATOM   581  O OG  . SER A 1 80  ? 30.688  -64.460 58.870 1.00 97.61  ? 77  SER A OG  1 
ATOM   582  N N   . THR A 1 81  ? 26.816  -63.936 56.111 1.00 69.35  ? 78  THR A N   1 
ATOM   583  C CA  . THR A 1 81  ? 26.099  -63.256 55.043 1.00 63.35  ? 78  THR A CA  1 
ATOM   584  C C   . THR A 1 81  ? 24.938  -62.476 55.639 1.00 59.39  ? 78  THR A C   1 
ATOM   585  O O   . THR A 1 81  ? 24.167  -63.015 56.440 1.00 62.55  ? 78  THR A O   1 
ATOM   586  C CB  . THR A 1 81  ? 25.582  -64.253 53.998 1.00 61.70  ? 78  THR A CB  1 
ATOM   587  O OG1 . THR A 1 81  ? 26.663  -65.069 53.530 1.00 65.09  ? 78  THR A OG1 1 
ATOM   588  C CG2 . THR A 1 81  ? 24.964  -63.517 52.820 1.00 61.42  ? 78  THR A CG2 1 
ATOM   589  N N   . ALA A 1 82  ? 24.821  -61.210 55.255 1.00 53.93  ? 79  ALA A N   1 
ATOM   590  C CA  . ALA A 1 82  ? 23.698  -60.371 55.641 1.00 50.88  ? 79  ALA A CA  1 
ATOM   591  C C   . ALA A 1 82  ? 22.787  -60.172 54.438 1.00 55.02  ? 79  ALA A C   1 
ATOM   592  O O   . ALA A 1 82  ? 23.257  -60.085 53.298 1.00 48.43  ? 79  ALA A O   1 
ATOM   593  C CB  . ALA A 1 82  ? 24.175  -59.018 56.175 1.00 52.89  ? 79  ALA A CB  1 
ATOM   594  N N   . TYR A 1 83  ? 21.484  -60.105 54.693 1.00 52.82  ? 80  TYR A N   1 
ATOM   595  C CA  . TYR A 1 83  ? 20.493  -59.993 53.637 1.00 51.90  ? 80  TYR A CA  1 
ATOM   596  C C   . TYR A 1 83  ? 19.629  -58.758 53.847 1.00 50.95  ? 80  TYR A C   1 
ATOM   597  O O   . TYR A 1 83  ? 19.383  -58.332 54.979 1.00 45.34  ? 80  TYR A O   1 
ATOM   598  C CB  . TYR A 1 83  ? 19.604  -61.240 53.573 1.00 47.06  ? 80  TYR A CB  1 
ATOM   599  C CG  . TYR A 1 83  ? 20.361  -62.511 53.273 1.00 49.09  ? 80  TYR A CG  1 
ATOM   600  C CD1 . TYR A 1 83  ? 20.899  -63.281 54.296 1.00 51.43  ? 80  TYR A CD1 1 
ATOM   601  C CD2 . TYR A 1 83  ? 20.542  -62.940 51.964 1.00 50.19  ? 80  TYR A CD2 1 
ATOM   602  C CE1 . TYR A 1 83  ? 21.592  -64.448 54.024 1.00 58.42  ? 80  TYR A CE1 1 
ATOM   603  C CE2 . TYR A 1 83  ? 21.235  -64.102 51.682 1.00 53.84  ? 80  TYR A CE2 1 
ATOM   604  C CZ  . TYR A 1 83  ? 21.757  -64.853 52.715 1.00 52.93  ? 80  TYR A CZ  1 
ATOM   605  O OH  . TYR A 1 83  ? 22.447  -66.009 52.440 1.00 67.55  ? 80  TYR A OH  1 
ATOM   606  N N   . MET A 1 84  ? 19.173  -58.190 52.735 1.00 48.48  ? 81  MET A N   1 
ATOM   607  C CA  . MET A 1 84  ? 18.267  -57.053 52.738 1.00 51.23  ? 81  MET A CA  1 
ATOM   608  C C   . MET A 1 84  ? 17.103  -57.363 51.812 1.00 50.75  ? 81  MET A C   1 
ATOM   609  O O   . MET A 1 84  ? 17.314  -57.724 50.651 1.00 52.50  ? 81  MET A O   1 
ATOM   610  C CB  . MET A 1 84  ? 18.979  -55.777 52.283 1.00 42.14  ? 81  MET A CB  1 
ATOM   611  C CG  . MET A 1 84  ? 18.047  -54.621 51.994 1.00 52.70  ? 81  MET A CG  1 
ATOM   612  S SD  . MET A 1 84  ? 18.670  -53.588 50.656 1.00 68.08  ? 81  MET A SD  1 
ATOM   613  C CE  . MET A 1 84  ? 17.644  -54.153 49.301 1.00 62.81  ? 81  MET A CE  1 
ATOM   614  N N   . GLU A 1 85  ? 15.882  -57.237 52.324 1.00 50.24  ? 82  GLU A N   1 
ATOM   615  C CA  . GLU A 1 85  ? 14.677  -57.442 51.530 1.00 52.89  ? 82  GLU A CA  1 
ATOM   616  C C   . GLU A 1 85  ? 13.839  -56.173 51.565 1.00 47.73  ? 82  GLU A C   1 
ATOM   617  O O   . GLU A 1 85  ? 13.460  -55.706 52.645 1.00 45.80  ? 82  GLU A O   1 
ATOM   618  C CB  . GLU A 1 85  ? 13.864  -58.632 52.042 1.00 50.94  ? 82  GLU A CB  1 
ATOM   619  C CG  . GLU A 1 85  ? 12.439  -58.662 51.512 1.00 53.21  ? 82  GLU A CG  1 
ATOM   620  C CD  . GLU A 1 85  ? 11.629  -59.815 52.072 1.00 76.62  ? 82  GLU A CD  1 
ATOM   621  O OE1 . GLU A 1 85  ? 11.278  -59.775 53.271 1.00 85.58  ? 82  GLU A OE1 1 
ATOM   622  O OE2 . GLU A 1 85  ? 11.345  -60.765 51.312 1.00 76.72  ? 82  GLU A OE2 1 
ATOM   623  N N   . LEU A 1 86  ? 13.554  -55.622 50.390 1.00 48.30  ? 83  LEU A N   1 
ATOM   624  C CA  . LEU A 1 86  ? 12.699  -54.452 50.244 1.00 47.11  ? 83  LEU A CA  1 
ATOM   625  C C   . LEU A 1 86  ? 11.418  -54.883 49.540 1.00 45.94  ? 83  LEU A C   1 
ATOM   626  O O   . LEU A 1 86  ? 11.470  -55.428 48.433 1.00 52.31  ? 83  LEU A O   1 
ATOM   627  C CB  . LEU A 1 86  ? 13.411  -53.347 49.463 1.00 46.77  ? 83  LEU A CB  1 
ATOM   628  C CG  . LEU A 1 86  ? 12.721  -51.982 49.392 1.00 57.12  ? 83  LEU A CG  1 
ATOM   629  C CD1 . LEU A 1 86  ? 12.392  -51.464 50.786 1.00 48.42  ? 83  LEU A CD1 1 
ATOM   630  C CD2 . LEU A 1 86  ? 13.584  -50.983 48.635 1.00 56.32  ? 83  LEU A CD2 1 
ATOM   631  N N   . SER A 1 87  ? 10.280  -54.649 50.185 1.00 45.73  ? 84  SER A N   1 
ATOM   632  C CA  . SER A 1 87  ? 8.986   -55.093 49.689 1.00 47.64  ? 84  SER A CA  1 
ATOM   633  C C   . SER A 1 87  ? 8.194   -53.923 49.114 1.00 51.25  ? 84  SER A C   1 
ATOM   634  O O   . SER A 1 87  ? 8.535   -52.753 49.304 1.00 54.05  ? 84  SER A O   1 
ATOM   635  C CB  . SER A 1 87  ? 8.190   -55.774 50.807 1.00 48.65  ? 84  SER A CB  1 
ATOM   636  O OG  . SER A 1 87  ? 8.958   -56.777 51.446 1.00 67.09  ? 84  SER A OG  1 
ATOM   637  N N   . SER A 1 88  ? 7.113   -54.263 48.411 1.00 50.47  ? 85  SER A N   1 
ATOM   638  C CA  . SER A 1 88  ? 6.229   -53.295 47.761 1.00 56.88  ? 85  SER A CA  1 
ATOM   639  C C   . SER A 1 88  ? 7.036   -52.268 46.965 1.00 57.38  ? 85  SER A C   1 
ATOM   640  O O   . SER A 1 88  ? 7.017   -51.065 47.233 1.00 53.85  ? 85  SER A O   1 
ATOM   641  C CB  . SER A 1 88  ? 5.319   -52.614 48.787 1.00 58.69  ? 85  SER A CB  1 
ATOM   642  O OG  . SER A 1 88  ? 5.034   -51.277 48.410 1.00 73.73  ? 85  SER A OG  1 
ATOM   643  N N   . LEU A 1 89  ? 7.760   -52.776 45.972 1.00 61.12  ? 86  LEU A N   1 
ATOM   644  C CA  . LEU A 1 89  ? 8.694   -51.947 45.225 1.00 51.25  ? 86  LEU A CA  1 
ATOM   645  C C   . LEU A 1 89  ? 7.958   -50.935 44.356 1.00 62.46  ? 86  LEU A C   1 
ATOM   646  O O   . LEU A 1 89  ? 6.887   -51.217 43.809 1.00 59.62  ? 86  LEU A O   1 
ATOM   647  C CB  . LEU A 1 89  ? 9.597   -52.821 44.355 1.00 48.74  ? 86  LEU A CB  1 
ATOM   648  C CG  . LEU A 1 89  ? 10.775  -53.503 45.051 1.00 45.94  ? 86  LEU A CG  1 
ATOM   649  C CD1 . LEU A 1 89  ? 11.609  -54.286 44.051 1.00 52.86  ? 86  LEU A CD1 1 
ATOM   650  C CD2 . LEU A 1 89  ? 11.630  -52.486 45.784 1.00 52.85  ? 86  LEU A CD2 1 
ATOM   651  N N   . ARG A 1 90  ? 8.539   -49.745 44.244 1.00 60.02  ? 87  ARG A N   1 
ATOM   652  C CA  . ARG A 1 90  ? 8.079   -48.722 43.320 1.00 58.69  ? 87  ARG A CA  1 
ATOM   653  C C   . ARG A 1 90  ? 9.266   -48.240 42.501 1.00 54.13  ? 87  ARG A C   1 
ATOM   654  O O   . ARG A 1 90  ? 10.424  -48.474 42.857 1.00 52.88  ? 87  ARG A O   1 
ATOM   655  C CB  . ARG A 1 90  ? 7.427   -47.540 44.052 1.00 58.08  ? 87  ARG A CB  1 
ATOM   656  C CG  . ARG A 1 90  ? 6.280   -47.929 44.962 1.00 53.81  ? 87  ARG A CG  1 
ATOM   657  C CD  . ARG A 1 90  ? 5.024   -48.239 44.164 1.00 61.68  ? 87  ARG A CD  1 
ATOM   658  N NE  . ARG A 1 90  ? 3.834   -48.221 45.006 1.00 72.36  ? 87  ARG A NE  1 
ATOM   659  C CZ  . ARG A 1 90  ? 3.418   -49.248 45.734 1.00 76.35  ? 87  ARG A CZ  1 
ATOM   660  N NH1 . ARG A 1 90  ? 4.070   -50.400 45.739 1.00 74.87  ? 87  ARG A NH1 1 
ATOM   661  N NH2 . ARG A 1 90  ? 2.325   -49.115 46.480 1.00 74.21  ? 87  ARG A NH2 1 
ATOM   662  N N   . SER A 1 91  ? 8.968   -47.559 41.392 1.00 56.37  ? 88  SER A N   1 
ATOM   663  C CA  . SER A 1 91  ? 10.037  -47.024 40.552 1.00 62.05  ? 88  SER A CA  1 
ATOM   664  C C   . SER A 1 91  ? 10.951  -46.097 41.341 1.00 63.00  ? 88  SER A C   1 
ATOM   665  O O   . SER A 1 91  ? 12.129  -45.942 40.996 1.00 57.87  ? 88  SER A O   1 
ATOM   666  C CB  . SER A 1 91  ? 9.447   -46.296 39.345 1.00 63.84  ? 88  SER A CB  1 
ATOM   667  O OG  . SER A 1 91  ? 8.606   -45.233 39.757 1.00 77.60  ? 88  SER A OG  1 
ATOM   668  N N   . ASP A 1 92  ? 10.431  -45.491 42.412 1.00 69.08  ? 89  ASP A N   1 
ATOM   669  C CA  . ASP A 1 92  ? 11.223  -44.657 43.307 1.00 58.41  ? 89  ASP A CA  1 
ATOM   670  C C   . ASP A 1 92  ? 12.332  -45.428 44.013 1.00 58.14  ? 89  ASP A C   1 
ATOM   671  O O   . ASP A 1 92  ? 13.220  -44.801 44.600 1.00 54.75  ? 89  ASP A O   1 
ATOM   672  C CB  . ASP A 1 92  ? 10.301  -44.011 44.345 1.00 71.55  ? 89  ASP A CB  1 
ATOM   673  C CG  . ASP A 1 92  ? 10.784  -42.645 44.787 1.00 95.23  ? 89  ASP A CG  1 
ATOM   674  O OD1 . ASP A 1 92  ? 11.723  -42.112 44.161 1.00 111.04 ? 89  ASP A OD1 1 
ATOM   675  O OD2 . ASP A 1 92  ? 10.221  -42.103 45.763 1.00 94.20  ? 89  ASP A OD2 1 
ATOM   676  N N   . ASP A 1 93  ? 12.306  -46.759 43.979 1.00 55.25  ? 90  ASP A N   1 
ATOM   677  C CA  . ASP A 1 93  ? 13.310  -47.567 44.657 1.00 53.65  ? 90  ASP A CA  1 
ATOM   678  C C   . ASP A 1 93  ? 14.478  -47.952 43.756 1.00 53.45  ? 90  ASP A C   1 
ATOM   679  O O   . ASP A 1 93  ? 15.389  -48.650 44.214 1.00 51.79  ? 90  ASP A O   1 
ATOM   680  C CB  . ASP A 1 93  ? 12.665  -48.830 45.241 1.00 53.13  ? 90  ASP A CB  1 
ATOM   681  C CG  . ASP A 1 93  ? 11.654  -48.518 46.333 1.00 59.42  ? 90  ASP A CG  1 
ATOM   682  O OD1 . ASP A 1 93  ? 12.002  -47.771 47.273 1.00 55.09  ? 90  ASP A OD1 1 
ATOM   683  O OD2 . ASP A 1 93  ? 10.511  -49.016 46.251 1.00 63.75  ? 90  ASP A OD2 1 
ATOM   684  N N   . THR A 1 94  ? 14.475  -47.519 42.496 1.00 52.57  ? 91  THR A N   1 
ATOM   685  C CA  . THR A 1 94  ? 15.596  -47.781 41.601 1.00 45.62  ? 91  THR A CA  1 
ATOM   686  C C   . THR A 1 94  ? 16.854  -47.101 42.125 1.00 45.92  ? 91  THR A C   1 
ATOM   687  O O   . THR A 1 94  ? 16.921  -45.869 42.185 1.00 51.84  ? 91  THR A O   1 
ATOM   688  C CB  . THR A 1 94  ? 15.272  -47.279 40.195 1.00 52.70  ? 91  THR A CB  1 
ATOM   689  O OG1 . THR A 1 94  ? 14.177  -48.029 39.654 1.00 53.68  ? 91  THR A OG1 1 
ATOM   690  C CG2 . THR A 1 94  ? 16.485  -47.422 39.281 1.00 52.03  ? 91  THR A CG2 1 
ATOM   691  N N   . ALA A 1 95  ? 17.853  -47.898 42.495 1.00 43.47  ? 92  ALA A N   1 
ATOM   692  C CA  . ALA A 1 95  ? 19.061  -47.347 43.099 1.00 41.66  ? 92  ALA A CA  1 
ATOM   693  C C   . ALA A 1 95  ? 20.134  -48.423 43.174 1.00 44.56  ? 92  ALA A C   1 
ATOM   694  O O   . ALA A 1 95  ? 19.880  -49.608 42.940 1.00 40.77  ? 92  ALA A O   1 
ATOM   695  C CB  . ALA A 1 95  ? 18.782  -46.785 44.497 1.00 43.89  ? 92  ALA A CB  1 
ATOM   696  N N   . VAL A 1 96  ? 21.344  -47.983 43.508 1.00 45.28  ? 93  VAL A N   1 
ATOM   697  C CA  . VAL A 1 96  ? 22.441  -48.874 43.862 1.00 44.21  ? 93  VAL A CA  1 
ATOM   698  C C   . VAL A 1 96  ? 22.412  -49.082 45.369 1.00 45.71  ? 93  VAL A C   1 
ATOM   699  O O   . VAL A 1 96  ? 22.335  -48.114 46.136 1.00 37.82  ? 93  VAL A O   1 
ATOM   700  C CB  . VAL A 1 96  ? 23.792  -48.293 43.414 1.00 37.66  ? 93  VAL A CB  1 
ATOM   701  C CG1 . VAL A 1 96  ? 24.936  -49.167 43.910 1.00 41.40  ? 93  VAL A CG1 1 
ATOM   702  C CG2 . VAL A 1 96  ? 23.834  -48.146 41.905 1.00 36.97  ? 93  VAL A CG2 1 
ATOM   703  N N   . TYR A 1 97  ? 22.477  -50.339 45.796 1.00 42.32  ? 94  TYR A N   1 
ATOM   704  C CA  . TYR A 1 97  ? 22.364  -50.697 47.205 1.00 36.46  ? 94  TYR A CA  1 
ATOM   705  C C   . TYR A 1 97  ? 23.715  -51.178 47.715 1.00 43.52  ? 94  TYR A C   1 
ATOM   706  O O   . TYR A 1 97  ? 24.273  -52.148 47.191 1.00 44.23  ? 94  TYR A O   1 
ATOM   707  C CB  . TYR A 1 97  ? 21.288  -51.763 47.407 1.00 37.03  ? 94  TYR A CB  1 
ATOM   708  C CG  . TYR A 1 97  ? 19.894  -51.219 47.207 1.00 40.95  ? 94  TYR A CG  1 
ATOM   709  C CD1 . TYR A 1 97  ? 19.382  -51.015 45.931 1.00 38.86  ? 94  TYR A CD1 1 
ATOM   710  C CD2 . TYR A 1 97  ? 19.098  -50.882 48.294 1.00 35.16  ? 94  TYR A CD2 1 
ATOM   711  C CE1 . TYR A 1 97  ? 18.109  -50.502 45.743 1.00 43.13  ? 94  TYR A CE1 1 
ATOM   712  C CE2 . TYR A 1 97  ? 17.827  -50.369 48.117 1.00 38.62  ? 94  TYR A CE2 1 
ATOM   713  C CZ  . TYR A 1 97  ? 17.336  -50.182 46.843 1.00 43.62  ? 94  TYR A CZ  1 
ATOM   714  O OH  . TYR A 1 97  ? 16.070  -49.671 46.673 1.00 45.80  ? 94  TYR A OH  1 
ATOM   715  N N   . PHE A 1 98  ? 24.234  -50.494 48.731 1.00 41.44  ? 95  PHE A N   1 
ATOM   716  C CA  . PHE A 1 98  ? 25.501  -50.831 49.359 1.00 39.91  ? 95  PHE A CA  1 
ATOM   717  C C   . PHE A 1 98  ? 25.261  -51.459 50.726 1.00 44.92  ? 95  PHE A C   1 
ATOM   718  O O   . PHE A 1 98  ? 24.320  -51.095 51.438 1.00 39.72  ? 95  PHE A O   1 
ATOM   719  C CB  . PHE A 1 98  ? 26.387  -49.591 49.540 1.00 37.23  ? 95  PHE A CB  1 
ATOM   720  C CG  . PHE A 1 98  ? 26.870  -48.980 48.254 1.00 41.55  ? 95  PHE A CG  1 
ATOM   721  C CD1 . PHE A 1 98  ? 27.993  -49.476 47.611 1.00 46.78  ? 95  PHE A CD1 1 
ATOM   722  C CD2 . PHE A 1 98  ? 26.220  -47.886 47.706 1.00 35.26  ? 95  PHE A CD2 1 
ATOM   723  C CE1 . PHE A 1 98  ? 28.448  -48.904 46.434 1.00 39.47  ? 95  PHE A CE1 1 
ATOM   724  C CE2 . PHE A 1 98  ? 26.669  -47.309 46.531 1.00 40.72  ? 95  PHE A CE2 1 
ATOM   725  C CZ  . PHE A 1 98  ? 27.784  -47.819 45.895 1.00 42.34  ? 95  PHE A CZ  1 
ATOM   726  N N   . CYS A 1 99  ? 26.125  -52.404 51.087 1.00 36.92  ? 96  CYS A N   1 
ATOM   727  C CA  . CYS A 1 99  ? 26.252  -52.863 52.461 1.00 41.34  ? 96  CYS A CA  1 
ATOM   728  C C   . CYS A 1 99  ? 27.556  -52.319 53.030 1.00 40.26  ? 96  CYS A C   1 
ATOM   729  O O   . CYS A 1 99  ? 28.573  -52.257 52.330 1.00 43.11  ? 96  CYS A O   1 
ATOM   730  C CB  . CYS A 1 99  ? 26.215  -54.395 52.561 1.00 45.11  ? 96  CYS A CB  1 
ATOM   731  S SG  . CYS A 1 99  ? 27.517  -55.259 51.661 1.00 54.14  ? 96  CYS A SG  1 
ATOM   732  N N   . ALA A 1 100 ? 27.515  -51.896 54.290 1.00 41.62  ? 97  ALA A N   1 
ATOM   733  C CA  . ALA A 1 100 ? 28.669  -51.299 54.944 1.00 41.12  ? 97  ALA A CA  1 
ATOM   734  C C   . ALA A 1 100 ? 28.786  -51.846 56.357 1.00 45.58  ? 97  ALA A C   1 
ATOM   735  O O   . ALA A 1 100 ? 27.780  -52.011 57.053 1.00 46.77  ? 97  ALA A O   1 
ATOM   736  C CB  . ALA A 1 100 ? 28.571  -49.768 54.977 1.00 40.00  ? 97  ALA A CB  1 
ATOM   737  N N   . ARG A 1 101 ? 30.017  -52.121 56.771 1.00 45.99  ? 98  ARG A N   1 
ATOM   738  C CA  . ARG A 1 101 ? 30.298  -52.692 58.077 1.00 48.21  ? 98  ARG A CA  1 
ATOM   739  C C   . ARG A 1 101 ? 30.642  -51.589 59.069 1.00 51.43  ? 98  ARG A C   1 
ATOM   740  O O   . ARG A 1 101 ? 31.320  -50.616 58.724 1.00 46.93  ? 98  ARG A O   1 
ATOM   741  C CB  . ARG A 1 101 ? 31.446  -53.696 57.988 1.00 52.21  ? 98  ARG A CB  1 
ATOM   742  C CG  . ARG A 1 101 ? 31.382  -54.789 59.030 1.00 53.71  ? 98  ARG A CG  1 
ATOM   743  C CD  . ARG A 1 101 ? 32.620  -55.662 58.981 1.00 58.62  ? 98  ARG A CD  1 
ATOM   744  N NE  . ARG A 1 101 ? 33.822  -54.907 59.312 1.00 62.16  ? 98  ARG A NE  1 
ATOM   745  C CZ  . ARG A 1 101 ? 35.054  -55.283 58.998 1.00 70.27  ? 98  ARG A CZ  1 
ATOM   746  N NH1 . ARG A 1 101 ? 35.289  -56.415 58.356 1.00 72.53  ? 98  ARG A NH1 1 
ATOM   747  N NH2 . ARG A 1 101 ? 36.077  -54.506 59.344 1.00 74.73  ? 98  ARG A NH2 1 
ATOM   748  N N   . GLU A 1 102 ? 30.170  -51.748 60.304 1.00 52.93  ? 99  GLU A N   1 
ATOM   749  C CA  . GLU A 1 102 ? 30.412  -50.797 61.378 1.00 49.04  ? 99  GLU A CA  1 
ATOM   750  C C   . GLU A 1 102 ? 31.007  -51.532 62.570 1.00 50.45  ? 99  GLU A C   1 
ATOM   751  O O   . GLU A 1 102 ? 30.593  -52.650 62.888 1.00 49.80  ? 99  GLU A O   1 
ATOM   752  C CB  . GLU A 1 102 ? 29.118  -50.082 61.787 1.00 50.15  ? 99  GLU A CB  1 
ATOM   753  C CG  . GLU A 1 102 ? 29.320  -48.784 62.550 1.00 51.56  ? 99  GLU A CG  1 
ATOM   754  C CD  . GLU A 1 102 ? 28.018  -48.223 63.098 1.00 60.13  ? 99  GLU A CD  1 
ATOM   755  O OE1 . GLU A 1 102 ? 26.948  -48.789 62.787 1.00 61.61  ? 99  GLU A OE1 1 
ATOM   756  O OE2 . GLU A 1 102 ? 28.062  -47.217 63.838 1.00 63.91  ? 99  GLU A OE2 1 
ATOM   757  N N   . ASN A 1 103 ? 31.978  -50.901 63.224 1.00 51.78  ? 100 ASN A N   1 
ATOM   758  C CA  . ASN A 1 103 ? 32.661  -51.539 64.340 1.00 53.06  ? 100 ASN A CA  1 
ATOM   759  C C   . ASN A 1 103 ? 31.754  -51.616 65.563 1.00 56.61  ? 100 ASN A C   1 
ATOM   760  O O   . ASN A 1 103 ? 30.940  -50.726 65.824 1.00 54.56  ? 100 ASN A O   1 
ATOM   761  C CB  . ASN A 1 103 ? 33.942  -50.783 64.689 1.00 58.12  ? 100 ASN A CB  1 
ATOM   762  C CG  . ASN A 1 103 ? 35.140  -51.277 63.901 1.00 57.58  ? 100 ASN A CG  1 
ATOM   763  O OD1 . ASN A 1 103 ? 34.995  -52.025 62.934 1.00 56.21  ? 100 ASN A OD1 1 
ATOM   764  N ND2 . ASN A 1 103 ? 36.332  -50.856 64.309 1.00 55.36  ? 100 ASN A ND2 1 
ATOM   765  N N   . LEU A 1 104 ? 31.911  -52.696 66.321 1.00 59.30  ? 101 LEU A N   1 
ATOM   766  C CA  . LEU A 1 104 ? 31.102  -52.971 67.497 1.00 62.98  ? 101 LEU A CA  1 
ATOM   767  C C   . LEU A 1 104 ? 32.003  -53.159 68.709 1.00 63.09  ? 101 LEU A C   1 
ATOM   768  O O   . LEU A 1 104 ? 33.056  -53.798 68.617 1.00 75.17  ? 101 LEU A O   1 
ATOM   769  C CB  . LEU A 1 104 ? 30.236  -54.218 67.279 1.00 65.89  ? 101 LEU A CB  1 
ATOM   770  C CG  . LEU A 1 104 ? 29.172  -54.543 68.325 1.00 76.30  ? 101 LEU A CG  1 
ATOM   771  C CD1 . LEU A 1 104 ? 28.242  -53.365 68.513 1.00 76.92  ? 101 LEU A CD1 1 
ATOM   772  C CD2 . LEU A 1 104 ? 28.391  -55.783 67.921 1.00 74.52  ? 101 LEU A CD2 1 
ATOM   773  N N   . ASP A 1 105 ? 31.592  -52.593 69.840 1.00 70.16  ? 102 ASP A N   1 
ATOM   774  C CA  . ASP A 1 105 ? 32.311  -52.772 71.093 1.00 83.29  ? 102 ASP A CA  1 
ATOM   775  C C   . ASP A 1 105 ? 31.304  -52.773 72.234 1.00 86.49  ? 102 ASP A C   1 
ATOM   776  O O   . ASP A 1 105 ? 30.173  -52.304 72.086 1.00 83.07  ? 102 ASP A O   1 
ATOM   777  C CB  . ASP A 1 105 ? 33.375  -51.687 71.299 1.00 73.53  ? 102 ASP A CB  1 
ATOM   778  C CG  . ASP A 1 105 ? 34.642  -52.227 71.943 1.00 96.64  ? 102 ASP A CG  1 
ATOM   779  O OD1 . ASP A 1 105 ? 34.540  -52.868 73.010 1.00 103.40 ? 102 ASP A OD1 1 
ATOM   780  O OD2 . ASP A 1 105 ? 35.739  -52.009 71.384 1.00 99.14  ? 102 ASP A OD2 1 
ATOM   781  N N   . ASN A 1 106 ? 31.723  -53.308 73.379 1.00 93.40  ? 103 ASN A N   1 
ATOM   782  C CA  . ASN A 1 106 ? 30.805  -53.495 74.493 1.00 103.16 ? 103 ASN A CA  1 
ATOM   783  C C   . ASN A 1 106 ? 31.562  -53.440 75.814 1.00 104.77 ? 103 ASN A C   1 
ATOM   784  O O   . ASN A 1 106 ? 32.792  -53.346 75.854 1.00 102.13 ? 103 ASN A O   1 
ATOM   785  C CB  . ASN A 1 106 ? 30.051  -54.821 74.366 1.00 108.78 ? 103 ASN A CB  1 
ATOM   786  C CG  . ASN A 1 106 ? 30.962  -56.024 74.503 1.00 112.80 ? 103 ASN A CG  1 
ATOM   787  O OD1 . ASN A 1 106 ? 32.111  -56.002 74.060 1.00 124.21 ? 103 ASN A OD1 1 
ATOM   788  N ND2 . ASN A 1 106 ? 30.455  -57.083 75.123 1.00 113.47 ? 103 ASN A ND2 1 
ATOM   789  N N   . SER A 1 107 ? 30.796  -53.503 76.905 1.00 107.47 ? 104 SER A N   1 
ATOM   790  C CA  . SER A 1 107 ? 31.335  -53.589 78.256 1.00 114.76 ? 104 SER A CA  1 
ATOM   791  C C   . SER A 1 107 ? 30.719  -54.743 79.036 1.00 118.05 ? 104 SER A C   1 
ATOM   792  O O   . SER A 1 107 ? 30.870  -54.799 80.262 1.00 116.24 ? 104 SER A O   1 
ATOM   793  C CB  . SER A 1 107 ? 31.101  -52.280 79.014 1.00 109.32 ? 104 SER A CB  1 
ATOM   794  O OG  . SER A 1 107 ? 29.821  -52.291 79.621 1.00 113.21 ? 104 SER A OG  1 
ATOM   795  N N   . GLY A 1 108 ? 30.026  -55.656 78.361 1.00 123.85 ? 105 GLY A N   1 
ATOM   796  C CA  . GLY A 1 108 ? 29.302  -56.720 79.025 1.00 123.16 ? 105 GLY A CA  1 
ATOM   797  C C   . GLY A 1 108 ? 27.872  -56.806 78.535 1.00 124.09 ? 105 GLY A C   1 
ATOM   798  O O   . GLY A 1 108 ? 27.551  -57.627 77.669 1.00 125.88 ? 105 GLY A O   1 
ATOM   799  N N   . THR A 1 109 ? 27.001  -55.952 79.077 1.00 122.99 ? 106 THR A N   1 
ATOM   800  C CA  . THR A 1 109 ? 25.608  -55.898 78.662 1.00 126.01 ? 106 THR A CA  1 
ATOM   801  C C   . THR A 1 109 ? 25.275  -54.697 77.790 1.00 117.72 ? 106 THR A C   1 
ATOM   802  O O   . THR A 1 109 ? 24.222  -54.700 77.145 1.00 111.05 ? 106 THR A O   1 
ATOM   803  C CB  . THR A 1 109 ? 24.681  -55.886 79.888 1.00 137.17 ? 106 THR A CB  1 
ATOM   804  O OG1 . THR A 1 109 ? 23.362  -55.494 79.488 1.00 140.29 ? 106 THR A OG1 1 
ATOM   805  C CG2 . THR A 1 109 ? 25.199  -54.919 80.941 1.00 124.32 ? 106 THR A CG2 1 
ATOM   806  N N   . TYR A 1 110 ? 26.134  -53.683 77.752 1.00 112.86 ? 107 TYR A N   1 
ATOM   807  C CA  . TYR A 1 110 ? 25.910  -52.479 76.963 1.00 102.65 ? 107 TYR A CA  1 
ATOM   808  C C   . TYR A 1 110 ? 26.853  -52.477 75.766 1.00 99.57  ? 107 TYR A C   1 
ATOM   809  O O   . TYR A 1 110 ? 28.071  -52.601 75.932 1.00 99.69  ? 107 TYR A O   1 
ATOM   810  C CB  . TYR A 1 110 ? 26.122  -51.225 77.815 1.00 98.31  ? 107 TYR A CB  1 
ATOM   811  C CG  . TYR A 1 110 ? 26.111  -49.935 77.030 1.00 92.30  ? 107 TYR A CG  1 
ATOM   812  C CD1 . TYR A 1 110 ? 25.072  -49.638 76.158 1.00 90.54  ? 107 TYR A CD1 1 
ATOM   813  C CD2 . TYR A 1 110 ? 27.140  -49.011 77.163 1.00 96.81  ? 107 TYR A CD2 1 
ATOM   814  C CE1 . TYR A 1 110 ? 25.060  -48.459 75.438 1.00 92.36  ? 107 TYR A CE1 1 
ATOM   815  C CE2 . TYR A 1 110 ? 27.136  -47.828 76.448 1.00 88.97  ? 107 TYR A CE2 1 
ATOM   816  C CZ  . TYR A 1 110 ? 26.094  -47.557 75.587 1.00 92.96  ? 107 TYR A CZ  1 
ATOM   817  O OH  . TYR A 1 110 ? 26.088  -46.380 74.872 1.00 86.22  ? 107 TYR A OH  1 
ATOM   818  N N   . TYR A 1 111 ? 26.288  -52.336 74.568 1.00 100.68 ? 108 TYR A N   1 
ATOM   819  C CA  . TYR A 1 111 ? 27.037  -52.398 73.319 1.00 93.48  ? 108 TYR A CA  1 
ATOM   820  C C   . TYR A 1 111 ? 26.912  -51.068 72.590 1.00 84.67  ? 108 TYR A C   1 
ATOM   821  O O   . TYR A 1 111 ? 25.803  -50.546 72.430 1.00 85.42  ? 108 TYR A O   1 
ATOM   822  C CB  . TYR A 1 111 ? 26.532  -53.540 72.428 1.00 92.50  ? 108 TYR A CB  1 
ATOM   823  C CG  . TYR A 1 111 ? 26.891  -54.926 72.926 1.00 104.81 ? 108 TYR A CG  1 
ATOM   824  C CD1 . TYR A 1 111 ? 26.460  -55.374 74.169 1.00 109.91 ? 108 TYR A CD1 1 
ATOM   825  C CD2 . TYR A 1 111 ? 27.654  -55.788 72.149 1.00 103.10 ? 108 TYR A CD2 1 
ATOM   826  C CE1 . TYR A 1 111 ? 26.783  -56.635 74.629 1.00 105.75 ? 108 TYR A CE1 1 
ATOM   827  C CE2 . TYR A 1 111 ? 27.985  -57.054 72.604 1.00 109.26 ? 108 TYR A CE2 1 
ATOM   828  C CZ  . TYR A 1 111 ? 27.545  -57.471 73.844 1.00 106.06 ? 108 TYR A CZ  1 
ATOM   829  O OH  . TYR A 1 111 ? 27.866  -58.728 74.301 1.00 107.53 ? 108 TYR A OH  1 
ATOM   830  N N   . TYR A 1 112 ? 28.044  -50.527 72.146 1.00 83.09  ? 109 TYR A N   1 
ATOM   831  C CA  . TYR A 1 112 ? 28.088  -49.236 71.476 1.00 80.39  ? 109 TYR A CA  1 
ATOM   832  C C   . TYR A 1 112 ? 28.741  -49.374 70.107 1.00 75.54  ? 109 TYR A C   1 
ATOM   833  O O   . TYR A 1 112 ? 29.515  -50.302 69.851 1.00 71.81  ? 109 TYR A O   1 
ATOM   834  C CB  . TYR A 1 112 ? 28.844  -48.192 72.312 1.00 77.28  ? 109 TYR A CB  1 
ATOM   835  C CG  . TYR A 1 112 ? 29.926  -48.772 73.191 1.00 81.95  ? 109 TYR A CG  1 
ATOM   836  C CD1 . TYR A 1 112 ? 29.628  -49.280 74.449 1.00 92.29  ? 109 TYR A CD1 1 
ATOM   837  C CD2 . TYR A 1 112 ? 31.246  -48.811 72.765 1.00 83.99  ? 109 TYR A CD2 1 
ATOM   838  C CE1 . TYR A 1 112 ? 30.612  -49.813 75.256 1.00 96.07  ? 109 TYR A CE1 1 
ATOM   839  C CE2 . TYR A 1 112 ? 32.239  -49.338 73.567 1.00 87.83  ? 109 TYR A CE2 1 
ATOM   840  C CZ  . TYR A 1 112 ? 31.916  -49.840 74.811 1.00 93.63  ? 109 TYR A CZ  1 
ATOM   841  O OH  . TYR A 1 112 ? 32.898  -50.370 75.617 1.00 98.65  ? 109 TYR A OH  1 
ATOM   842  N N   . PHE A 1 113 ? 28.421  -48.428 69.227 1.00 72.68  ? 110 PHE A N   1 
ATOM   843  C CA  . PHE A 1 113 ? 28.852  -48.465 67.838 1.00 66.35  ? 110 PHE A CA  1 
ATOM   844  C C   . PHE A 1 113 ? 29.867  -47.361 67.575 1.00 63.40  ? 110 PHE A C   1 
ATOM   845  O O   . PHE A 1 113 ? 29.922  -46.351 68.284 1.00 65.24  ? 110 PHE A O   1 
ATOM   846  C CB  . PHE A 1 113 ? 27.662  -48.316 66.880 1.00 66.69  ? 110 PHE A CB  1 
ATOM   847  C CG  . PHE A 1 113 ? 26.468  -49.168 67.236 1.00 70.34  ? 110 PHE A CG  1 
ATOM   848  C CD1 . PHE A 1 113 ? 26.619  -50.382 67.893 1.00 74.39  ? 110 PHE A CD1 1 
ATOM   849  C CD2 . PHE A 1 113 ? 25.189  -48.745 66.918 1.00 74.04  ? 110 PHE A CD2 1 
ATOM   850  C CE1 . PHE A 1 113 ? 25.520  -51.154 68.221 1.00 79.71  ? 110 PHE A CE1 1 
ATOM   851  C CE2 . PHE A 1 113 ? 24.089  -49.512 67.242 1.00 82.57  ? 110 PHE A CE2 1 
ATOM   852  C CZ  . PHE A 1 113 ? 24.254  -50.717 67.895 1.00 76.50  ? 110 PHE A CZ  1 
ATOM   853  N N   . SER A 1 114 ? 30.666  -47.560 66.525 1.00 61.30  ? 111 SER A N   1 
ATOM   854  C CA  . SER A 1 114 ? 31.741  -46.624 66.213 1.00 62.48  ? 111 SER A CA  1 
ATOM   855  C C   . SER A 1 114 ? 31.230  -45.344 65.562 1.00 57.26  ? 111 SER A C   1 
ATOM   856  O O   . SER A 1 114 ? 31.800  -44.270 65.789 1.00 62.07  ? 111 SER A O   1 
ATOM   857  C CB  . SER A 1 114 ? 32.772  -47.295 65.304 1.00 58.05  ? 111 SER A CB  1 
ATOM   858  O OG  . SER A 1 114 ? 32.174  -47.741 64.098 1.00 60.70  ? 111 SER A OG  1 
ATOM   859  N N   . GLY A 1 115 ? 30.174  -45.431 64.757 1.00 51.76  ? 112 GLY A N   1 
ATOM   860  C CA  . GLY A 1 115 ? 29.618  -44.277 64.084 1.00 58.60  ? 112 GLY A CA  1 
ATOM   861  C C   . GLY A 1 115 ? 30.075  -44.084 62.653 1.00 61.99  ? 112 GLY A C   1 
ATOM   862  O O   . GLY A 1 115 ? 29.487  -43.261 61.942 1.00 68.31  ? 112 GLY A O   1 
ATOM   863  N N   . TRP A 1 116 ? 31.100  -44.809 62.209 1.00 55.47  ? 113 TRP A N   1 
ATOM   864  C CA  . TRP A 1 116 ? 31.607  -44.704 60.849 1.00 52.49  ? 113 TRP A CA  1 
ATOM   865  C C   . TRP A 1 116 ? 31.566  -46.068 60.170 1.00 52.43  ? 113 TRP A C   1 
ATOM   866  O O   . TRP A 1 116 ? 31.578  -47.113 60.826 1.00 55.34  ? 113 TRP A O   1 
ATOM   867  C CB  . TRP A 1 116 ? 33.035  -44.142 60.828 1.00 49.98  ? 113 TRP A CB  1 
ATOM   868  C CG  . TRP A 1 116 ? 33.935  -44.702 61.891 1.00 52.69  ? 113 TRP A CG  1 
ATOM   869  C CD1 . TRP A 1 116 ? 34.071  -44.253 63.175 1.00 56.77  ? 113 TRP A CD1 1 
ATOM   870  C CD2 . TRP A 1 116 ? 34.836  -45.807 61.756 1.00 45.74  ? 113 TRP A CD2 1 
ATOM   871  N NE1 . TRP A 1 116 ? 34.996  -45.015 63.848 1.00 56.68  ? 113 TRP A NE1 1 
ATOM   872  C CE2 . TRP A 1 116 ? 35.480  -45.976 62.999 1.00 57.94  ? 113 TRP A CE2 1 
ATOM   873  C CE3 . TRP A 1 116 ? 35.156  -46.674 60.707 1.00 52.38  ? 113 TRP A CE3 1 
ATOM   874  C CZ2 . TRP A 1 116 ? 36.425  -46.975 63.220 1.00 55.47  ? 113 TRP A CZ2 1 
ATOM   875  C CZ3 . TRP A 1 116 ? 36.094  -47.665 60.928 1.00 59.40  ? 113 TRP A CZ3 1 
ATOM   876  C CH2 . TRP A 1 116 ? 36.718  -47.808 62.176 1.00 57.69  ? 113 TRP A CH2 1 
ATOM   877  N N   . PHE A 1 117 ? 31.523  -46.045 58.839 1.00 41.47  ? 114 PHE A N   1 
ATOM   878  C CA  . PHE A 1 117 ? 31.334  -47.244 58.030 1.00 45.63  ? 114 PHE A CA  1 
ATOM   879  C C   . PHE A 1 117 ? 32.600  -47.564 57.248 1.00 46.31  ? 114 PHE A C   1 
ATOM   880  O O   . PHE A 1 117 ? 33.119  -46.708 56.525 1.00 53.04  ? 114 PHE A O   1 
ATOM   881  C CB  . PHE A 1 117 ? 30.160  -47.066 57.066 1.00 46.07  ? 114 PHE A CB  1 
ATOM   882  C CG  . PHE A 1 117 ? 28.843  -46.846 57.749 1.00 52.95  ? 114 PHE A CG  1 
ATOM   883  C CD1 . PHE A 1 117 ? 28.566  -47.455 58.961 1.00 50.21  ? 114 PHE A CD1 1 
ATOM   884  C CD2 . PHE A 1 117 ? 27.882  -46.028 57.180 1.00 51.47  ? 114 PHE A CD2 1 
ATOM   885  C CE1 . PHE A 1 117 ? 27.353  -47.252 59.593 1.00 53.82  ? 114 PHE A CE1 1 
ATOM   886  C CE2 . PHE A 1 117 ? 26.668  -45.822 57.806 1.00 54.02  ? 114 PHE A CE2 1 
ATOM   887  C CZ  . PHE A 1 117 ? 26.403  -46.435 59.014 1.00 52.63  ? 114 PHE A CZ  1 
ATOM   888  N N   . ASP A 1 118 ? 33.076  -48.807 57.382 1.00 45.97  ? 115 ASP A N   1 
ATOM   889  C CA  . ASP A 1 118 ? 34.248  -49.324 56.681 1.00 50.93  ? 115 ASP A CA  1 
ATOM   890  C C   . ASP A 1 118 ? 34.434  -50.802 57.011 1.00 56.99  ? 115 ASP A C   1 
ATOM   891  O O   . ASP A 1 118 ? 34.444  -51.174 58.192 1.00 56.94  ? 115 ASP A O   1 
ATOM   892  C CB  . ASP A 1 118 ? 35.506  -48.537 57.059 1.00 52.01  ? 115 ASP A CB  1 
ATOM   893  C CG  . ASP A 1 118 ? 36.505  -48.453 55.921 1.00 68.26  ? 115 ASP A CG  1 
ATOM   894  O OD1 . ASP A 1 118 ? 36.111  -48.034 54.810 1.00 76.04  ? 115 ASP A OD1 1 
ATOM   895  O OD2 . ASP A 1 118 ? 37.686  -48.802 56.137 1.00 67.43  ? 115 ASP A OD2 1 
ATOM   896  N N   . PRO A 1 119 ? 34.592  -51.679 56.006 1.00 60.00  ? 116 PRO A N   1 
ATOM   897  C CA  . PRO A 1 119 ? 34.592  -51.360 54.575 1.00 54.41  ? 116 PRO A CA  1 
ATOM   898  C C   . PRO A 1 119 ? 33.195  -51.371 53.961 1.00 48.10  ? 116 PRO A C   1 
ATOM   899  O O   . PRO A 1 119 ? 32.208  -51.501 54.685 1.00 48.33  ? 116 PRO A O   1 
ATOM   900  C CB  . PRO A 1 119 ? 35.450  -52.474 53.979 1.00 50.54  ? 116 PRO A CB  1 
ATOM   901  C CG  . PRO A 1 119 ? 35.173  -53.644 54.859 1.00 51.15  ? 116 PRO A CG  1 
ATOM   902  C CD  . PRO A 1 119 ? 34.899  -53.101 56.245 1.00 48.13  ? 116 PRO A CD  1 
ATOM   903  N N   . TRP A 1 120 ? 33.122  -51.243 52.637 1.00 49.64  ? 117 TRP A N   1 
ATOM   904  C CA  . TRP A 1 120 ? 31.863  -51.226 51.908 1.00 44.83  ? 117 TRP A CA  1 
ATOM   905  C C   . TRP A 1 120 ? 31.843  -52.338 50.868 1.00 48.05  ? 117 TRP A C   1 
ATOM   906  O O   . TRP A 1 120 ? 32.890  -52.775 50.382 1.00 46.79  ? 117 TRP A O   1 
ATOM   907  C CB  . TRP A 1 120 ? 31.638  -49.886 51.196 1.00 45.53  ? 117 TRP A CB  1 
ATOM   908  C CG  . TRP A 1 120 ? 31.471  -48.702 52.096 1.00 43.85  ? 117 TRP A CG  1 
ATOM   909  C CD1 . TRP A 1 120 ? 32.397  -48.182 52.952 1.00 41.69  ? 117 TRP A CD1 1 
ATOM   910  C CD2 . TRP A 1 120 ? 30.311  -47.869 52.207 1.00 40.26  ? 117 TRP A CD2 1 
ATOM   911  N NE1 . TRP A 1 120 ? 31.881  -47.084 53.597 1.00 38.63  ? 117 TRP A NE1 1 
ATOM   912  C CE2 . TRP A 1 120 ? 30.602  -46.871 53.155 1.00 33.30  ? 117 TRP A CE2 1 
ATOM   913  C CE3 . TRP A 1 120 ? 29.052  -47.874 51.598 1.00 40.07  ? 117 TRP A CE3 1 
ATOM   914  C CZ2 . TRP A 1 120 ? 29.681  -45.888 53.511 1.00 39.01  ? 117 TRP A CZ2 1 
ATOM   915  C CZ3 . TRP A 1 120 ? 28.137  -46.897 51.954 1.00 37.12  ? 117 TRP A CZ3 1 
ATOM   916  C CH2 . TRP A 1 120 ? 28.457  -45.918 52.900 1.00 35.12  ? 117 TRP A CH2 1 
ATOM   917  N N   . GLY A 1 121 ? 30.634  -52.786 50.523 1.00 45.98  ? 118 GLY A N   1 
ATOM   918  C CA  . GLY A 1 121 ? 30.466  -53.674 49.394 1.00 46.65  ? 118 GLY A CA  1 
ATOM   919  C C   . GLY A 1 121 ? 30.528  -52.925 48.073 1.00 48.53  ? 118 GLY A C   1 
ATOM   920  O O   . GLY A 1 121 ? 30.466  -51.698 48.015 1.00 52.21  ? 118 GLY A O   1 
ATOM   921  N N   . GLN A 1 122 ? 30.653  -53.688 46.986 1.00 45.93  ? 119 GLN A N   1 
ATOM   922  C CA  . GLN A 1 122 ? 30.782  -53.074 45.669 1.00 51.50  ? 119 GLN A CA  1 
ATOM   923  C C   . GLN A 1 122 ? 29.490  -52.427 45.186 1.00 47.61  ? 119 GLN A C   1 
ATOM   924  O O   . GLN A 1 122 ? 29.530  -51.653 44.224 1.00 54.82  ? 119 GLN A O   1 
ATOM   925  C CB  . GLN A 1 122 ? 31.257  -54.109 44.644 1.00 40.82  ? 119 GLN A CB  1 
ATOM   926  C CG  . GLN A 1 122 ? 30.143  -54.940 44.026 1.00 47.62  ? 119 GLN A CG  1 
ATOM   927  C CD  . GLN A 1 122 ? 29.844  -56.207 44.813 1.00 57.75  ? 119 GLN A CD  1 
ATOM   928  O OE1 . GLN A 1 122 ? 30.158  -56.306 46.001 1.00 48.42  ? 119 GLN A OE1 1 
ATOM   929  N NE2 . GLN A 1 122 ? 29.235  -57.183 44.150 1.00 59.00  ? 119 GLN A NE2 1 
ATOM   930  N N   . GLY A 1 123 ? 28.364  -52.715 45.819 1.00 47.87  ? 120 GLY A N   1 
ATOM   931  C CA  . GLY A 1 123 ? 27.102  -52.127 45.398 1.00 49.43  ? 120 GLY A CA  1 
ATOM   932  C C   . GLY A 1 123 ? 26.332  -53.025 44.452 1.00 52.53  ? 120 GLY A C   1 
ATOM   933  O O   . GLY A 1 123 ? 26.894  -53.744 43.626 1.00 58.81  ? 120 GLY A O   1 
ATOM   934  N N   . THR A 1 124 ? 25.008  -52.978 44.579 1.00 54.65  ? 121 THR A N   1 
ATOM   935  C CA  . THR A 1 124 ? 24.109  -53.778 43.759 1.00 52.74  ? 121 THR A CA  1 
ATOM   936  C C   . THR A 1 124 ? 23.053  -52.869 43.155 1.00 50.43  ? 121 THR A C   1 
ATOM   937  O O   . THR A 1 124 ? 22.393  -52.116 43.879 1.00 51.36  ? 121 THR A O   1 
ATOM   938  C CB  . THR A 1 124 ? 23.438  -54.888 44.576 1.00 54.82  ? 121 THR A CB  1 
ATOM   939  O OG1 . THR A 1 124 ? 24.434  -55.785 45.082 1.00 62.19  ? 121 THR A OG1 1 
ATOM   940  C CG2 . THR A 1 124 ? 22.454  -55.664 43.715 1.00 54.98  ? 121 THR A CG2 1 
ATOM   941  N N   . LEU A 1 125 ? 22.893  -52.944 41.837 1.00 47.77  ? 122 LEU A N   1 
ATOM   942  C CA  . LEU A 1 125 ? 21.922  -52.128 41.123 1.00 53.68  ? 122 LEU A CA  1 
ATOM   943  C C   . LEU A 1 125 ? 20.575  -52.839 41.081 1.00 53.39  ? 122 LEU A C   1 
ATOM   944  O O   . LEU A 1 125 ? 20.504  -54.032 40.772 1.00 52.14  ? 122 LEU A O   1 
ATOM   945  C CB  . LEU A 1 125 ? 22.407  -51.835 39.702 1.00 44.03  ? 122 LEU A CB  1 
ATOM   946  C CG  . LEU A 1 125 ? 21.530  -50.926 38.836 1.00 50.86  ? 122 LEU A CG  1 
ATOM   947  C CD1 . LEU A 1 125 ? 21.049  -49.710 39.615 1.00 52.25  ? 122 LEU A CD1 1 
ATOM   948  C CD2 . LEU A 1 125 ? 22.274  -50.502 37.579 1.00 63.44  ? 122 LEU A CD2 1 
ATOM   949  N N   . VAL A 1 126 ? 19.514  -52.103 41.397 1.00 55.88  ? 123 VAL A N   1 
ATOM   950  C CA  . VAL A 1 126 ? 18.146  -52.598 41.310 1.00 48.27  ? 123 VAL A CA  1 
ATOM   951  C C   . VAL A 1 126 ? 17.344  -51.603 40.487 1.00 51.86  ? 123 VAL A C   1 
ATOM   952  O O   . VAL A 1 126 ? 17.318  -50.409 40.805 1.00 50.96  ? 123 VAL A O   1 
ATOM   953  C CB  . VAL A 1 126 ? 17.506  -52.786 42.698 1.00 53.11  ? 123 VAL A CB  1 
ATOM   954  C CG1 . VAL A 1 126 ? 16.085  -53.313 42.551 1.00 54.16  ? 123 VAL A CG1 1 
ATOM   955  C CG2 . VAL A 1 126 ? 18.348  -53.720 43.561 1.00 51.41  ? 123 VAL A CG2 1 
ATOM   956  N N   . THR A 1 127 ? 16.695  -52.090 39.433 1.00 55.12  ? 124 THR A N   1 
ATOM   957  C CA  . THR A 1 127 ? 15.914  -51.252 38.533 1.00 52.68  ? 124 THR A CA  1 
ATOM   958  C C   . THR A 1 127 ? 14.447  -51.643 38.633 1.00 59.62  ? 124 THR A C   1 
ATOM   959  O O   . THR A 1 127 ? 14.086  -52.791 38.350 1.00 58.64  ? 124 THR A O   1 
ATOM   960  C CB  . THR A 1 127 ? 16.405  -51.386 37.091 1.00 56.53  ? 124 THR A CB  1 
ATOM   961  O OG1 . THR A 1 127 ? 17.831  -51.255 37.060 1.00 58.88  ? 124 THR A OG1 1 
ATOM   962  C CG2 . THR A 1 127 ? 15.783  -50.308 36.215 1.00 49.71  ? 124 THR A CG2 1 
ATOM   963  N N   . VAL A 1 128 ? 13.612  -50.694 39.040 1.00 59.33  ? 125 VAL A N   1 
ATOM   964  C CA  . VAL A 1 128 ? 12.166  -50.868 39.085 1.00 59.53  ? 125 VAL A CA  1 
ATOM   965  C C   . VAL A 1 128 ? 11.571  -49.943 38.033 1.00 70.18  ? 125 VAL A C   1 
ATOM   966  O O   . VAL A 1 128 ? 11.579  -48.716 38.194 1.00 71.87  ? 125 VAL A O   1 
ATOM   967  C CB  . VAL A 1 128 ? 11.593  -50.569 40.476 1.00 58.67  ? 125 VAL A CB  1 
ATOM   968  C CG1 . VAL A 1 128 ? 10.163  -51.077 40.577 1.00 59.13  ? 125 VAL A CG1 1 
ATOM   969  C CG2 . VAL A 1 128 ? 12.464  -51.194 41.557 1.00 59.76  ? 125 VAL A CG2 1 
ATOM   970  N N   . SER A 1 129 ? 11.059  -50.525 36.951 1.00 68.47  ? 126 SER A N   1 
ATOM   971  C CA  . SER A 1 129 ? 10.473  -49.760 35.861 1.00 83.29  ? 126 SER A CA  1 
ATOM   972  C C   . SER A 1 129 ? 9.132   -50.362 35.470 1.00 80.53  ? 126 SER A C   1 
ATOM   973  O O   . SER A 1 129 ? 8.954   -51.584 35.499 1.00 69.92  ? 126 SER A O   1 
ATOM   974  C CB  . SER A 1 129 ? 11.402  -49.719 34.639 1.00 82.75  ? 126 SER A CB  1 
ATOM   975  O OG  . SER A 1 129 ? 12.557  -48.938 34.898 1.00 88.38  ? 126 SER A OG  1 
ATOM   976  N N   . SER A 1 130 ? 8.192   -49.495 35.111 1.00 80.81  ? 127 SER A N   1 
ATOM   977  C CA  . SER A 1 130 ? 6.897   -49.904 34.599 1.00 76.35  ? 127 SER A CA  1 
ATOM   978  C C   . SER A 1 130 ? 6.890   -49.775 33.078 1.00 78.12  ? 127 SER A C   1 
ATOM   979  O O   . SER A 1 130 ? 7.886   -49.403 32.453 1.00 77.46  ? 127 SER A O   1 
ATOM   980  C CB  . SER A 1 130 ? 5.784   -49.070 35.236 1.00 82.07  ? 127 SER A CB  1 
ATOM   981  O OG  . SER A 1 130 ? 6.256   -47.784 35.599 1.00 87.08  ? 127 SER A OG  1 
ATOM   982  N N   . GLN A 1 131 ? 5.749   -50.088 32.473 1.00 73.99  ? 128 GLN A N   1 
ATOM   983  C CA  . GLN A 1 131 ? 5.604   -49.980 31.029 1.00 72.01  ? 128 GLN A CA  1 
ATOM   984  C C   . GLN A 1 131 ? 5.218   -48.554 30.656 1.00 64.79  ? 128 GLN A C   1 
ATOM   985  O O   . GLN A 1 131 ? 4.411   -47.912 31.336 1.00 66.18  ? 128 GLN A O   1 
ATOM   986  C CB  . GLN A 1 131 ? 4.574   -50.989 30.507 1.00 77.32  ? 128 GLN A CB  1 
ATOM   987  C CG  . GLN A 1 131 ? 3.201   -50.430 30.155 1.00 80.31  ? 128 GLN A CG  1 
ATOM   988  C CD  . GLN A 1 131 ? 2.164   -51.523 29.950 1.00 88.79  ? 128 GLN A CD  1 
ATOM   989  O OE1 . GLN A 1 131 ? 2.484   -52.712 29.979 1.00 88.37  ? 128 GLN A OE1 1 
ATOM   990  N NE2 . GLN A 1 131 ? 0.913   -51.123 29.740 1.00 78.76  ? 128 GLN A NE2 1 
ATOM   991  N N   . SER A 1 132 ? 5.833   -48.050 29.590 1.00 60.21  ? 129 SER A N   1 
ATOM   992  C CA  . SER A 1 132 ? 5.585   -46.698 29.121 1.00 58.88  ? 129 SER A CA  1 
ATOM   993  C C   . SER A 1 132 ? 4.497   -46.707 28.051 1.00 59.25  ? 129 SER A C   1 
ATOM   994  O O   . SER A 1 132 ? 4.005   -47.759 27.634 1.00 58.29  ? 129 SER A O   1 
ATOM   995  C CB  . SER A 1 132 ? 6.874   -46.074 28.588 1.00 50.35  ? 129 SER A CB  1 
ATOM   996  O OG  . SER A 1 132 ? 7.897   -46.103 29.567 1.00 59.59  ? 129 SER A OG  1 
ATOM   997  N N   . ALA A 1 133 ? 4.112   -45.511 27.599 1.00 61.11  ? 130 ALA A N   1 
ATOM   998  C CA  . ALA A 1 133 ? 3.117   -45.412 26.536 1.00 56.44  ? 130 ALA A CA  1 
ATOM   999  C C   . ALA A 1 133 ? 3.647   -45.991 25.229 1.00 57.23  ? 130 ALA A C   1 
ATOM   1000 O O   . ALA A 1 133 ? 2.897   -46.614 24.469 1.00 58.54  ? 130 ALA A O   1 
ATOM   1001 C CB  . ALA A 1 133 ? 2.686   -43.957 26.355 1.00 49.05  ? 130 ALA A CB  1 
ATOM   1002 N N   . LEU A 1 134 ? 4.933   -45.796 24.951 1.00 48.62  ? 131 LEU A N   1 
ATOM   1003 C CA  . LEU A 1 134 ? 5.609   -46.429 23.827 1.00 48.57  ? 131 LEU A CA  1 
ATOM   1004 C C   . LEU A 1 134 ? 6.599   -47.456 24.359 1.00 48.37  ? 131 LEU A C   1 
ATOM   1005 O O   . LEU A 1 134 ? 7.218   -47.247 25.408 1.00 57.03  ? 131 LEU A O   1 
ATOM   1006 C CB  . LEU A 1 134 ? 6.332   -45.394 22.960 1.00 42.29  ? 131 LEU A CB  1 
ATOM   1007 C CG  . LEU A 1 134 ? 5.546   -44.130 22.599 1.00 45.82  ? 131 LEU A CG  1 
ATOM   1008 C CD1 . LEU A 1 134 ? 6.407   -43.155 21.801 1.00 33.36  ? 131 LEU A CD1 1 
ATOM   1009 C CD2 . LEU A 1 134 ? 4.277   -44.482 21.833 1.00 42.96  ? 131 LEU A CD2 1 
ATOM   1010 N N   . THR A 1 135 ? 6.748   -48.566 23.641 1.00 42.44  ? 132 THR A N   1 
ATOM   1011 C CA  . THR A 1 135 ? 7.553   -49.693 24.099 1.00 45.57  ? 132 THR A CA  1 
ATOM   1012 C C   . THR A 1 135 ? 8.819   -49.805 23.260 1.00 46.48  ? 132 THR A C   1 
ATOM   1013 O O   . THR A 1 135 ? 8.746   -49.950 22.035 1.00 45.20  ? 132 THR A O   1 
ATOM   1014 C CB  . THR A 1 135 ? 6.756   -50.996 24.033 1.00 53.71  ? 132 THR A CB  1 
ATOM   1015 O OG1 . THR A 1 135 ? 5.631   -50.913 24.917 1.00 57.79  ? 132 THR A OG1 1 
ATOM   1016 C CG2 . THR A 1 135 ? 7.632   -52.171 24.444 1.00 53.94  ? 132 THR A CG2 1 
ATOM   1017 N N   . GLN A 1 136 ? 9.969   -49.741 23.921 1.00 48.57  ? 133 GLN A N   1 
ATOM   1018 C CA  . GLN A 1 136 ? 11.278  -49.952 23.330 1.00 46.61  ? 133 GLN A CA  1 
ATOM   1019 C C   . GLN A 1 136 ? 11.977  -51.104 24.040 1.00 43.96  ? 133 GLN A C   1 
ATOM   1020 O O   . GLN A 1 136 ? 11.624  -51.450 25.174 1.00 42.70  ? 133 GLN A O   1 
ATOM   1021 C CB  . GLN A 1 136 ? 12.154  -48.695 23.441 1.00 43.56  ? 133 GLN A CB  1 
ATOM   1022 C CG  . GLN A 1 136 ? 11.489  -47.392 23.060 1.00 49.89  ? 133 GLN A CG  1 
ATOM   1023 C CD  . GLN A 1 136 ? 12.381  -46.201 23.363 1.00 46.26  ? 133 GLN A CD  1 
ATOM   1024 O OE1 . GLN A 1 136 ? 11.934  -45.199 23.925 1.00 41.30  ? 133 GLN A OE1 1 
ATOM   1025 N NE2 . GLN A 1 136 ? 13.658  -46.314 23.006 1.00 31.99  ? 133 GLN A NE2 1 
ATOM   1026 N N   . PRO A 1 137 ? 12.973  -51.721 23.406 1.00 43.70  ? 134 PRO A N   1 
ATOM   1027 C CA  . PRO A 1 137 ? 13.799  -52.694 24.131 1.00 40.79  ? 134 PRO A CA  1 
ATOM   1028 C C   . PRO A 1 137 ? 14.574  -52.007 25.245 1.00 46.66  ? 134 PRO A C   1 
ATOM   1029 O O   . PRO A 1 137 ? 14.985  -50.851 25.118 1.00 44.81  ? 134 PRO A O   1 
ATOM   1030 C CB  . PRO A 1 137 ? 14.732  -53.251 23.048 1.00 41.57  ? 134 PRO A CB  1 
ATOM   1031 C CG  . PRO A 1 137 ? 14.707  -52.237 21.950 1.00 43.01  ? 134 PRO A CG  1 
ATOM   1032 C CD  . PRO A 1 137 ? 13.334  -51.643 21.980 1.00 42.79  ? 134 PRO A CD  1 
ATOM   1033 N N   . ARG A 1 138 ? 14.765  -52.730 26.351 1.00 46.53  ? 135 ARG A N   1 
ATOM   1034 C CA  . ARG A 1 138 ? 15.465  -52.154 27.494 1.00 47.29  ? 135 ARG A CA  1 
ATOM   1035 C C   . ARG A 1 138 ? 16.896  -51.780 27.130 1.00 45.50  ? 135 ARG A C   1 
ATOM   1036 O O   . ARG A 1 138 ? 17.379  -50.704 27.499 1.00 39.26  ? 135 ARG A O   1 
ATOM   1037 C CB  . ARG A 1 138 ? 15.450  -53.134 28.667 1.00 48.99  ? 135 ARG A CB  1 
ATOM   1038 C CG  . ARG A 1 138 ? 14.592  -52.698 29.844 1.00 66.92  ? 135 ARG A CG  1 
ATOM   1039 C CD  . ARG A 1 138 ? 13.134  -52.535 29.440 1.00 77.46  ? 135 ARG A CD  1 
ATOM   1040 N NE  . ARG A 1 138 ? 12.451  -51.546 30.265 1.00 102.58 ? 135 ARG A NE  1 
ATOM   1041 C CZ  . ARG A 1 138 ? 11.147  -51.307 30.227 1.00 101.64 ? 135 ARG A CZ  1 
ATOM   1042 N NH1 . ARG A 1 138 ? 10.348  -51.962 29.401 1.00 94.72  ? 135 ARG A NH1 1 
ATOM   1043 N NH2 . ARG A 1 138 ? 10.633  -50.385 31.036 1.00 93.20  ? 135 ARG A NH2 1 
ATOM   1044 N N   . SER A 1 139 ? 17.586  -52.649 26.397 1.00 40.98  ? 136 SER A N   1 
ATOM   1045 C CA  . SER A 1 139 ? 18.970  -52.380 26.041 1.00 43.57  ? 136 SER A CA  1 
ATOM   1046 C C   . SER A 1 139 ? 19.324  -53.142 24.775 1.00 44.96  ? 136 SER A C   1 
ATOM   1047 O O   . SER A 1 139 ? 18.747  -54.193 24.479 1.00 51.61  ? 136 SER A O   1 
ATOM   1048 C CB  . SER A 1 139 ? 19.925  -52.761 27.177 1.00 51.10  ? 136 SER A CB  1 
ATOM   1049 O OG  . SER A 1 139 ? 19.966  -54.166 27.357 1.00 52.70  ? 136 SER A OG  1 
ATOM   1050 N N   . VAL A 1 140 ? 20.277  -52.587 24.030 1.00 48.20  ? 137 VAL A N   1 
ATOM   1051 C CA  . VAL A 1 140 ? 20.822  -53.213 22.834 1.00 45.45  ? 137 VAL A CA  1 
ATOM   1052 C C   . VAL A 1 140 ? 22.335  -53.062 22.881 1.00 48.06  ? 137 VAL A C   1 
ATOM   1053 O O   . VAL A 1 140 ? 22.865  -52.106 23.455 1.00 43.03  ? 137 VAL A O   1 
ATOM   1054 C CB  . VAL A 1 140 ? 20.250  -52.599 21.534 1.00 47.21  ? 137 VAL A CB  1 
ATOM   1055 C CG1 . VAL A 1 140 ? 18.795  -52.997 21.346 1.00 45.65  ? 137 VAL A CG1 1 
ATOM   1056 C CG2 . VAL A 1 140 ? 20.381  -51.087 21.563 1.00 49.05  ? 137 VAL A CG2 1 
ATOM   1057 N N   . SER A 1 141 ? 23.032  -54.018 22.276 1.00 48.68  ? 138 SER A N   1 
ATOM   1058 C CA  . SER A 1 141 ? 24.487  -54.039 22.279 1.00 49.71  ? 138 SER A CA  1 
ATOM   1059 C C   . SER A 1 141 ? 25.002  -54.267 20.868 1.00 49.77  ? 138 SER A C   1 
ATOM   1060 O O   . SER A 1 141 ? 24.444  -55.070 20.113 1.00 47.93  ? 138 SER A O   1 
ATOM   1061 C CB  . SER A 1 141 ? 25.026  -55.129 23.212 1.00 55.58  ? 138 SER A CB  1 
ATOM   1062 O OG  . SER A 1 141 ? 24.935  -54.723 24.565 1.00 58.75  ? 138 SER A OG  1 
ATOM   1063 N N   . GLY A 1 142 ? 26.073  -53.560 20.521 1.00 50.56  ? 139 GLY A N   1 
ATOM   1064 C CA  . GLY A 1 142 ? 26.666  -53.693 19.206 1.00 46.47  ? 139 GLY A CA  1 
ATOM   1065 C C   . GLY A 1 142 ? 28.159  -53.458 19.260 1.00 49.68  ? 139 GLY A C   1 
ATOM   1066 O O   . GLY A 1 142 ? 28.695  -52.925 20.238 1.00 50.98  ? 139 GLY A O   1 
ATOM   1067 N N   . SER A 1 143 ? 28.824  -53.869 18.193 1.00 47.52  ? 140 SER A N   1 
ATOM   1068 C CA  . SER A 1 143 ? 30.254  -53.709 18.017 1.00 44.98  ? 140 SER A CA  1 
ATOM   1069 C C   . SER A 1 143 ? 30.547  -52.542 17.089 1.00 47.95  ? 140 SER A C   1 
ATOM   1070 O O   . SER A 1 143 ? 29.702  -52.150 16.279 1.00 49.84  ? 140 SER A O   1 
ATOM   1071 C CB  . SER A 1 143 ? 30.862  -54.993 17.447 1.00 48.19  ? 140 SER A CB  1 
ATOM   1072 O OG  . SER A 1 143 ? 30.837  -56.028 18.410 1.00 53.22  ? 140 SER A OG  1 
ATOM   1073 N N   . PRO A 1 144 ? 31.735  -51.950 17.188 1.00 47.72  ? 141 PRO A N   1 
ATOM   1074 C CA  . PRO A 1 144 ? 32.081  -50.839 16.292 1.00 53.40  ? 141 PRO A CA  1 
ATOM   1075 C C   . PRO A 1 144 ? 32.015  -51.260 14.829 1.00 53.54  ? 141 PRO A C   1 
ATOM   1076 O O   . PRO A 1 144 ? 32.525  -52.314 14.442 1.00 52.99  ? 141 PRO A O   1 
ATOM   1077 C CB  . PRO A 1 144 ? 33.510  -50.471 16.713 1.00 55.36  ? 141 PRO A CB  1 
ATOM   1078 C CG  . PRO A 1 144 ? 33.984  -51.599 17.587 1.00 55.14  ? 141 PRO A CG  1 
ATOM   1079 C CD  . PRO A 1 144 ? 32.765  -52.174 18.216 1.00 51.75  ? 141 PRO A CD  1 
ATOM   1080 N N   . GLY A 1 145 ? 31.373  -50.419 14.015 1.00 57.74  ? 142 GLY A N   1 
ATOM   1081 C CA  . GLY A 1 145 ? 31.205  -50.651 12.601 1.00 50.59  ? 142 GLY A CA  1 
ATOM   1082 C C   . GLY A 1 145 ? 29.881  -51.292 12.229 1.00 54.85  ? 142 GLY A C   1 
ATOM   1083 O O   . GLY A 1 145 ? 29.411  -51.110 11.099 1.00 50.86  ? 142 GLY A O   1 
ATOM   1084 N N   . GLN A 1 146 ? 29.269  -52.027 13.154 1.00 55.65  ? 143 GLN A N   1 
ATOM   1085 C CA  . GLN A 1 146 ? 28.033  -52.743 12.881 1.00 44.62  ? 143 GLN A CA  1 
ATOM   1086 C C   . GLN A 1 146 ? 26.846  -51.782 12.886 1.00 54.00  ? 143 GLN A C   1 
ATOM   1087 O O   . GLN A 1 146 ? 26.979  -50.581 13.135 1.00 45.82  ? 143 GLN A O   1 
ATOM   1088 C CB  . GLN A 1 146 ? 27.834  -53.861 13.902 1.00 47.24  ? 143 GLN A CB  1 
ATOM   1089 C CG  . GLN A 1 146 ? 28.939  -54.909 13.901 1.00 47.52  ? 143 GLN A CG  1 
ATOM   1090 C CD  . GLN A 1 146 ? 28.941  -55.750 12.639 1.00 50.18  ? 143 GLN A CD  1 
ATOM   1091 O OE1 . GLN A 1 146 ? 27.887  -56.045 12.076 1.00 49.13  ? 143 GLN A OE1 1 
ATOM   1092 N NE2 . GLN A 1 146 ? 30.127  -56.141 12.187 1.00 54.02  ? 143 GLN A NE2 1 
ATOM   1093 N N   . SER A 1 147 ? 25.665  -52.326 12.603 1.00 51.99  ? 144 SER A N   1 
ATOM   1094 C CA  . SER A 1 147 ? 24.418  -51.579 12.623 1.00 38.47  ? 144 SER A CA  1 
ATOM   1095 C C   . SER A 1 147 ? 23.509  -52.124 13.716 1.00 43.37  ? 144 SER A C   1 
ATOM   1096 O O   . SER A 1 147 ? 23.506  -53.325 14.003 1.00 37.77  ? 144 SER A O   1 
ATOM   1097 C CB  . SER A 1 147 ? 23.700  -51.652 11.267 1.00 42.35  ? 144 SER A CB  1 
ATOM   1098 O OG  . SER A 1 147 ? 24.395  -50.917 10.275 1.00 64.36  ? 144 SER A OG  1 
ATOM   1099 N N   . VAL A 1 148 ? 22.745  -51.225 14.334 1.00 39.92  ? 145 VAL A N   1 
ATOM   1100 C CA  . VAL A 1 148 ? 21.749  -51.588 15.333 1.00 41.78  ? 145 VAL A CA  1 
ATOM   1101 C C   . VAL A 1 148 ? 20.455  -50.852 15.014 1.00 42.47  ? 145 VAL A C   1 
ATOM   1102 O O   . VAL A 1 148 ? 20.465  -49.744 14.469 1.00 41.96  ? 145 VAL A O   1 
ATOM   1103 C CB  . VAL A 1 148 ? 22.216  -51.278 16.777 1.00 38.20  ? 145 VAL A CB  1 
ATOM   1104 C CG1 . VAL A 1 148 ? 23.508  -52.014 17.097 1.00 39.93  ? 145 VAL A CG1 1 
ATOM   1105 C CG2 . VAL A 1 148 ? 22.398  -49.782 16.975 1.00 48.10  ? 145 VAL A CG2 1 
ATOM   1106 N N   . THR A 1 149 ? 19.331  -51.485 15.346 1.00 38.84  ? 146 THR A N   1 
ATOM   1107 C CA  . THR A 1 149 ? 18.013  -50.905 15.129 1.00 40.11  ? 146 THR A CA  1 
ATOM   1108 C C   . THR A 1 149 ? 17.230  -50.956 16.432 1.00 43.75  ? 146 THR A C   1 
ATOM   1109 O O   . THR A 1 149 ? 17.123  -52.018 17.056 1.00 42.74  ? 146 THR A O   1 
ATOM   1110 C CB  . THR A 1 149 ? 17.247  -51.637 14.018 1.00 46.07  ? 146 THR A CB  1 
ATOM   1111 O OG1 . THR A 1 149 ? 17.869  -51.376 12.755 1.00 46.26  ? 146 THR A OG1 1 
ATOM   1112 C CG2 . THR A 1 149 ? 15.800  -51.164 13.963 1.00 42.44  ? 146 THR A CG2 1 
ATOM   1113 N N   . ILE A 1 150 ? 16.693  -49.808 16.835 1.00 43.35  ? 147 ILE A N   1 
ATOM   1114 C CA  . ILE A 1 150 ? 15.905  -49.668 18.053 1.00 38.30  ? 147 ILE A CA  1 
ATOM   1115 C C   . ILE A 1 150 ? 14.459  -49.422 17.643 1.00 40.03  ? 147 ILE A C   1 
ATOM   1116 O O   . ILE A 1 150 ? 14.152  -48.413 16.996 1.00 37.23  ? 147 ILE A O   1 
ATOM   1117 C CB  . ILE A 1 150 ? 16.432  -48.528 18.938 1.00 39.16  ? 147 ILE A CB  1 
ATOM   1118 C CG1 . ILE A 1 150 ? 17.879  -48.803 19.353 1.00 34.58  ? 147 ILE A CG1 1 
ATOM   1119 C CG2 . ILE A 1 150 ? 15.539  -48.331 20.156 1.00 33.82  ? 147 ILE A CG2 1 
ATOM   1120 C CD1 . ILE A 1 150 ? 18.564  -47.618 20.000 1.00 34.05  ? 147 ILE A CD1 1 
ATOM   1121 N N   . SER A 1 151 ? 13.574  -50.340 18.015 1.00 42.04  ? 148 SER A N   1 
ATOM   1122 C CA  . SER A 1 151 ? 12.171  -50.238 17.649 1.00 45.16  ? 148 SER A CA  1 
ATOM   1123 C C   . SER A 1 151 ? 11.389  -49.476 18.716 1.00 43.26  ? 148 SER A C   1 
ATOM   1124 O O   . SER A 1 151 ? 11.813  -49.355 19.867 1.00 47.32  ? 148 SER A O   1 
ATOM   1125 C CB  . SER A 1 151 ? 11.567  -51.629 17.447 1.00 46.78  ? 148 SER A CB  1 
ATOM   1126 O OG  . SER A 1 151 ? 11.400  -52.292 18.689 1.00 51.09  ? 148 SER A OG  1 
ATOM   1127 N N   . CYS A 1 152 ? 10.228  -48.963 18.312 1.00 38.99  ? 149 CYS A N   1 
ATOM   1128 C CA  . CYS A 1 152 ? 9.360   -48.194 19.199 1.00 43.25  ? 149 CYS A CA  1 
ATOM   1129 C C   . CYS A 1 152 ? 7.922   -48.431 18.765 1.00 44.28  ? 149 CYS A C   1 
ATOM   1130 O O   . CYS A 1 152 ? 7.543   -48.056 17.652 1.00 46.20  ? 149 CYS A O   1 
ATOM   1131 C CB  . CYS A 1 152 ? 9.712   -46.702 19.151 1.00 42.42  ? 149 CYS A CB  1 
ATOM   1132 S SG  . CYS A 1 152 ? 8.615   -45.598 20.084 1.00 64.94  ? 149 CYS A SG  1 
ATOM   1133 N N   . THR A 1 153 ? 7.127   -49.055 19.630 1.00 43.80  ? 150 THR A N   1 
ATOM   1134 C CA  . THR A 1 153 ? 5.774   -49.470 19.286 1.00 50.88  ? 150 THR A CA  1 
ATOM   1135 C C   . THR A 1 153 ? 4.750   -48.687 20.096 1.00 51.38  ? 150 THR A C   1 
ATOM   1136 O O   . THR A 1 153 ? 4.900   -48.514 21.310 1.00 45.90  ? 150 THR A O   1 
ATOM   1137 C CB  . THR A 1 153 ? 5.580   -50.971 19.524 1.00 50.52  ? 150 THR A CB  1 
ATOM   1138 O OG1 . THR A 1 153 ? 6.579   -51.703 18.802 1.00 55.77  ? 150 THR A OG1 1 
ATOM   1139 C CG2 . THR A 1 153 ? 4.201   -51.414 19.050 1.00 49.42  ? 150 THR A CG2 1 
ATOM   1140 N N   . GLY A 1 154 ? 3.706   -48.223 19.413 1.00 48.78  ? 151 GLY A N   1 
ATOM   1141 C CA  . GLY A 1 154 ? 2.620   -47.511 20.055 1.00 51.74  ? 151 GLY A CA  1 
ATOM   1142 C C   . GLY A 1 154 ? 1.264   -47.959 19.552 1.00 57.91  ? 151 GLY A C   1 
ATOM   1143 O O   . GLY A 1 154 ? 1.091   -49.121 19.172 1.00 62.32  ? 151 GLY A O   1 
ATOM   1144 N N   . THR A 1 155 ? 0.294   -47.051 19.543 1.00 57.57  ? 152 THR A N   1 
ATOM   1145 C CA  . THR A 1 155 ? -1.054  -47.342 19.079 1.00 61.09  ? 152 THR A CA  1 
ATOM   1146 C C   . THR A 1 155 ? -1.361  -46.519 17.833 1.00 66.14  ? 152 THR A C   1 
ATOM   1147 O O   . THR A 1 155 ? -0.592  -45.643 17.427 1.00 61.91  ? 152 THR A O   1 
ATOM   1148 C CB  . THR A 1 155 ? -2.092  -47.060 20.174 1.00 64.71  ? 152 THR A CB  1 
ATOM   1149 O OG1 . THR A 1 155 ? -2.351  -45.653 20.244 1.00 70.26  ? 152 THR A OG1 1 
ATOM   1150 C CG2 . THR A 1 155 ? -1.588  -47.546 21.524 1.00 61.96  ? 152 THR A CG2 1 
ATOM   1151 N N   . SER A 1 156 ? -2.514  -46.808 17.228 1.00 65.37  ? 153 SER A N   1 
ATOM   1152 C CA  . SER A 1 156 ? -2.915  -46.137 15.997 1.00 67.13  ? 153 SER A CA  1 
ATOM   1153 C C   . SER A 1 156 ? -3.264  -44.668 16.199 1.00 65.28  ? 153 SER A C   1 
ATOM   1154 O O   . SER A 1 156 ? -3.532  -43.980 15.208 1.00 66.65  ? 153 SER A O   1 
ATOM   1155 C CB  . SER A 1 156 ? -4.105  -46.867 15.367 1.00 76.33  ? 153 SER A CB  1 
ATOM   1156 O OG  . SER A 1 156 ? -5.261  -46.763 16.181 1.00 80.50  ? 153 SER A OG  1 
ATOM   1157 N N   . SER A 1 157 ? -3.270  -44.168 17.434 1.00 64.91  ? 154 SER A N   1 
ATOM   1158 C CA  . SER A 1 157 ? -3.581  -42.771 17.702 1.00 65.72  ? 154 SER A CA  1 
ATOM   1159 C C   . SER A 1 157 ? -2.339  -41.938 18.004 1.00 69.02  ? 154 SER A C   1 
ATOM   1160 O O   . SER A 1 157 ? -2.467  -40.770 18.384 1.00 69.21  ? 154 SER A O   1 
ATOM   1161 C CB  . SER A 1 157 ? -4.583  -42.664 18.855 1.00 61.55  ? 154 SER A CB  1 
ATOM   1162 O OG  . SER A 1 157 ? -3.940  -42.781 20.111 1.00 74.68  ? 154 SER A OG  1 
ATOM   1163 N N   . ASP A 1 158 ? -1.143  -42.508 17.851 1.00 62.47  ? 155 ASP A N   1 
ATOM   1164 C CA  . ASP A 1 158 ? 0.085   -41.727 17.965 1.00 62.77  ? 155 ASP A CA  1 
ATOM   1165 C C   . ASP A 1 158 ? 1.042   -42.013 16.810 1.00 58.39  ? 155 ASP A C   1 
ATOM   1166 O O   . ASP A 1 158 ? 1.083   -41.237 15.851 1.00 63.36  ? 155 ASP A O   1 
ATOM   1167 C CB  . ASP A 1 158 ? 0.738   -41.940 19.341 1.00 61.30  ? 155 ASP A CB  1 
ATOM   1168 C CG  . ASP A 1 158 ? 0.941   -43.402 19.692 1.00 66.01  ? 155 ASP A CG  1 
ATOM   1169 O OD1 . ASP A 1 158 ? 1.592   -44.132 18.921 1.00 76.38  ? 155 ASP A OD1 1 
ATOM   1170 O OD2 . ASP A 1 158 ? 0.451   -43.822 20.760 1.00 64.75  ? 155 ASP A OD2 1 
ATOM   1171 N N   . ILE A 1 159 ? 1.815   -43.101 16.869 1.00 54.84  ? 156 ILE A N   1 
ATOM   1172 C CA  . ILE A 1 159 ? 2.670   -43.439 15.732 1.00 61.10  ? 156 ILE A CA  1 
ATOM   1173 C C   . ILE A 1 159 ? 1.842   -43.872 14.529 1.00 56.63  ? 156 ILE A C   1 
ATOM   1174 O O   . ILE A 1 159 ? 2.237   -43.634 13.383 1.00 56.96  ? 156 ILE A O   1 
ATOM   1175 C CB  . ILE A 1 159 ? 3.704   -44.522 16.108 1.00 56.39  ? 156 ILE A CB  1 
ATOM   1176 C CG1 . ILE A 1 159 ? 4.299   -44.268 17.496 1.00 55.42  ? 156 ILE A CG1 1 
ATOM   1177 C CG2 . ILE A 1 159 ? 4.785   -44.641 15.036 1.00 56.40  ? 156 ILE A CG2 1 
ATOM   1178 C CD1 . ILE A 1 159 ? 5.102   -45.434 18.034 1.00 51.66  ? 156 ILE A CD1 1 
ATOM   1179 N N   . GLY A 1 160 ? 0.691   -44.508 14.756 1.00 59.45  ? 157 GLY A N   1 
ATOM   1180 C CA  . GLY A 1 160 ? -0.098  -45.017 13.649 1.00 60.76  ? 157 GLY A CA  1 
ATOM   1181 C C   . GLY A 1 160 ? -0.961  -43.990 12.950 1.00 62.94  ? 157 GLY A C   1 
ATOM   1182 O O   . GLY A 1 160 ? -1.452  -44.257 11.848 1.00 69.42  ? 157 GLY A O   1 
ATOM   1183 N N   . GLY A 1 161 ? -1.159  -42.823 13.556 1.00 63.65  ? 158 GLY A N   1 
ATOM   1184 C CA  . GLY A 1 161 ? -2.041  -41.830 12.975 1.00 57.93  ? 158 GLY A CA  1 
ATOM   1185 C C   . GLY A 1 161 ? -1.365  -40.527 12.602 1.00 58.22  ? 158 GLY A C   1 
ATOM   1186 O O   . GLY A 1 161 ? -1.995  -39.645 12.009 1.00 64.57  ? 158 GLY A O   1 
ATOM   1187 N N   . TYR A 1 162 ? -0.085  -40.386 12.940 1.00 56.56  ? 159 TYR A N   1 
ATOM   1188 C CA  . TYR A 1 162 ? 0.646   -39.158 12.669 1.00 56.98  ? 159 TYR A CA  1 
ATOM   1189 C C   . TYR A 1 162 ? 2.076   -39.489 12.268 1.00 50.66  ? 159 TYR A C   1 
ATOM   1190 O O   . TYR A 1 162 ? 2.568   -40.598 12.489 1.00 50.81  ? 159 TYR A O   1 
ATOM   1191 C CB  . TYR A 1 162 ? 0.648   -38.215 13.884 1.00 54.48  ? 159 TYR A CB  1 
ATOM   1192 C CG  . TYR A 1 162 ? -0.729  -37.899 14.423 1.00 60.29  ? 159 TYR A CG  1 
ATOM   1193 C CD1 . TYR A 1 162 ? -1.316  -38.699 15.395 1.00 62.43  ? 159 TYR A CD1 1 
ATOM   1194 C CD2 . TYR A 1 162 ? -1.444  -36.801 13.959 1.00 62.37  ? 159 TYR A CD2 1 
ATOM   1195 C CE1 . TYR A 1 162 ? -2.574  -38.417 15.888 1.00 64.92  ? 159 TYR A CE1 1 
ATOM   1196 C CE2 . TYR A 1 162 ? -2.704  -36.510 14.449 1.00 61.92  ? 159 TYR A CE2 1 
ATOM   1197 C CZ  . TYR A 1 162 ? -3.263  -37.321 15.414 1.00 66.83  ? 159 TYR A CZ  1 
ATOM   1198 O OH  . TYR A 1 162 ? -4.517  -37.039 15.906 1.00 79.05  ? 159 TYR A OH  1 
ATOM   1199 N N   . ASN A 1 163 ? 2.739   -38.501 11.674 1.00 48.21  ? 160 ASN A N   1 
ATOM   1200 C CA  . ASN A 1 163 ? 4.135   -38.612 11.278 1.00 46.07  ? 160 ASN A CA  1 
ATOM   1201 C C   . ASN A 1 163 ? 5.081   -37.982 12.290 1.00 44.78  ? 160 ASN A C   1 
ATOM   1202 O O   . ASN A 1 163 ? 6.294   -37.964 12.057 1.00 42.69  ? 160 ASN A O   1 
ATOM   1203 C CB  . ASN A 1 163 ? 4.341   -37.965 9.902  1.00 45.21  ? 160 ASN A CB  1 
ATOM   1204 C CG  . ASN A 1 163 ? 5.502   -38.575 9.135  1.00 55.06  ? 160 ASN A CG  1 
ATOM   1205 O OD1 . ASN A 1 163 ? 5.435   -39.723 8.691  1.00 55.07  ? 160 ASN A OD1 1 
ATOM   1206 N ND2 . ASN A 1 163 ? 6.572   -37.803 8.969  1.00 46.84  ? 160 ASN A ND2 1 
ATOM   1207 N N   . PHE A 1 164 ? 4.558   -37.476 13.408 1.00 39.34  ? 161 PHE A N   1 
ATOM   1208 C CA  . PHE A 1 164 ? 5.356   -36.730 14.383 1.00 45.72  ? 161 PHE A CA  1 
ATOM   1209 C C   . PHE A 1 164 ? 6.011   -37.694 15.373 1.00 43.17  ? 161 PHE A C   1 
ATOM   1210 O O   . PHE A 1 164 ? 5.620   -37.818 16.535 1.00 47.19  ? 161 PHE A O   1 
ATOM   1211 C CB  . PHE A 1 164 ? 4.492   -35.704 15.103 1.00 42.60  ? 161 PHE A CB  1 
ATOM   1212 C CG  . PHE A 1 164 ? 3.703   -34.819 14.184 1.00 47.49  ? 161 PHE A CG  1 
ATOM   1213 C CD1 . PHE A 1 164 ? 4.345   -33.947 13.319 1.00 51.25  ? 161 PHE A CD1 1 
ATOM   1214 C CD2 . PHE A 1 164 ? 2.318   -34.849 14.191 1.00 53.59  ? 161 PHE A CD2 1 
ATOM   1215 C CE1 . PHE A 1 164 ? 3.622   -33.124 12.477 1.00 54.06  ? 161 PHE A CE1 1 
ATOM   1216 C CE2 . PHE A 1 164 ? 1.586   -34.029 13.351 1.00 59.08  ? 161 PHE A CE2 1 
ATOM   1217 C CZ  . PHE A 1 164 ? 2.240   -33.165 12.492 1.00 60.59  ? 161 PHE A CZ  1 
ATOM   1218 N N   . VAL A 1 165 ? 7.041   -38.378 14.885 1.00 38.35  ? 162 VAL A N   1 
ATOM   1219 C CA  . VAL A 1 165 ? 7.863   -39.259 15.703 1.00 36.31  ? 162 VAL A CA  1 
ATOM   1220 C C   . VAL A 1 165 ? 9.268   -38.675 15.752 1.00 39.40  ? 162 VAL A C   1 
ATOM   1221 O O   . VAL A 1 165 ? 9.832   -38.318 14.711 1.00 36.36  ? 162 VAL A O   1 
ATOM   1222 C CB  . VAL A 1 165 ? 7.883   -40.696 15.154 1.00 41.57  ? 162 VAL A CB  1 
ATOM   1223 C CG1 . VAL A 1 165 ? 8.970   -41.507 15.836 1.00 36.02  ? 162 VAL A CG1 1 
ATOM   1224 C CG2 . VAL A 1 165 ? 6.520   -41.350 15.336 1.00 45.43  ? 162 VAL A CG2 1 
ATOM   1225 N N   . SER A 1 166 ? 9.826   -38.569 16.956 1.00 34.51  ? 163 SER A N   1 
ATOM   1226 C CA  . SER A 1 166 ? 11.152  -38.003 17.142 1.00 38.51  ? 163 SER A CA  1 
ATOM   1227 C C   . SER A 1 166 ? 11.975  -38.898 18.059 1.00 33.63  ? 163 SER A C   1 
ATOM   1228 O O   . SER A 1 166 ? 11.431  -39.639 18.882 1.00 38.78  ? 163 SER A O   1 
ATOM   1229 C CB  . SER A 1 166 ? 11.075  -36.576 17.712 1.00 34.26  ? 163 SER A CB  1 
ATOM   1230 O OG  . SER A 1 166 ? 10.293  -36.540 18.893 1.00 49.90  ? 163 SER A OG  1 
ATOM   1231 N N   . TRP A 1 167 ? 13.298  -38.824 17.904 1.00 36.35  ? 164 TRP A N   1 
ATOM   1232 C CA  . TRP A 1 167 ? 14.241  -39.630 18.670 1.00 34.09  ? 164 TRP A CA  1 
ATOM   1233 C C   . TRP A 1 167 ? 15.240  -38.728 19.381 1.00 34.06  ? 164 TRP A C   1 
ATOM   1234 O O   . TRP A 1 167 ? 15.695  -37.727 18.818 1.00 36.68  ? 164 TRP A O   1 
ATOM   1235 C CB  . TRP A 1 167 ? 14.995  -40.615 17.768 1.00 31.65  ? 164 TRP A CB  1 
ATOM   1236 C CG  . TRP A 1 167 ? 14.137  -41.708 17.205 1.00 39.58  ? 164 TRP A CG  1 
ATOM   1237 C CD1 . TRP A 1 167 ? 13.426  -41.672 16.042 1.00 33.52  ? 164 TRP A CD1 1 
ATOM   1238 C CD2 . TRP A 1 167 ? 13.902  -42.999 17.782 1.00 38.66  ? 164 TRP A CD2 1 
ATOM   1239 N NE1 . TRP A 1 167 ? 12.763  -42.862 15.856 1.00 39.99  ? 164 TRP A NE1 1 
ATOM   1240 C CE2 . TRP A 1 167 ? 13.037  -43.693 16.910 1.00 40.81  ? 164 TRP A CE2 1 
ATOM   1241 C CE3 . TRP A 1 167 ? 14.337  -43.635 18.949 1.00 35.89  ? 164 TRP A CE3 1 
ATOM   1242 C CZ2 . TRP A 1 167 ? 12.599  -44.992 17.169 1.00 36.62  ? 164 TRP A CZ2 1 
ATOM   1243 C CZ3 . TRP A 1 167 ? 13.901  -44.924 19.205 1.00 33.73  ? 164 TRP A CZ3 1 
ATOM   1244 C CH2 . TRP A 1 167 ? 13.041  -45.589 18.318 1.00 38.35  ? 164 TRP A CH2 1 
ATOM   1245 N N   . TYR A 1 168 ? 15.599  -39.101 20.611 1.00 32.63  ? 165 TYR A N   1 
ATOM   1246 C CA  . TYR A 1 168 ? 16.461  -38.292 21.460 1.00 30.79  ? 165 TYR A CA  1 
ATOM   1247 C C   . TYR A 1 168 ? 17.587  -39.138 22.035 1.00 39.35  ? 165 TYR A C   1 
ATOM   1248 O O   . TYR A 1 168 ? 17.359  -40.253 22.513 1.00 40.24  ? 165 TYR A O   1 
ATOM   1249 C CB  . TYR A 1 168 ? 15.661  -37.652 22.598 1.00 26.95  ? 165 TYR A CB  1 
ATOM   1250 C CG  . TYR A 1 168 ? 14.649  -36.648 22.109 1.00 36.37  ? 165 TYR A CG  1 
ATOM   1251 C CD1 . TYR A 1 168 ? 13.370  -37.048 21.748 1.00 32.14  ? 165 TYR A CD1 1 
ATOM   1252 C CD2 . TYR A 1 168 ? 14.978  -35.302 21.988 1.00 40.88  ? 165 TYR A CD2 1 
ATOM   1253 C CE1 . TYR A 1 168 ? 12.441  -36.136 21.289 1.00 42.35  ? 165 TYR A CE1 1 
ATOM   1254 C CE2 . TYR A 1 168 ? 14.053  -34.379 21.528 1.00 35.23  ? 165 TYR A CE2 1 
ATOM   1255 C CZ  . TYR A 1 168 ? 12.787  -34.803 21.181 1.00 42.53  ? 165 TYR A CZ  1 
ATOM   1256 O OH  . TYR A 1 168 ? 11.860  -33.898 20.722 1.00 42.11  ? 165 TYR A OH  1 
ATOM   1257 N N   . GLN A 1 169 ? 18.800  -38.594 21.994 1.00 33.24  ? 166 GLN A N   1 
ATOM   1258 C CA  . GLN A 1 169 ? 19.982  -39.226 22.563 1.00 36.79  ? 166 GLN A CA  1 
ATOM   1259 C C   . GLN A 1 169 ? 20.386  -38.490 23.832 1.00 36.15  ? 166 GLN A C   1 
ATOM   1260 O O   . GLN A 1 169 ? 20.380  -37.256 23.871 1.00 39.38  ? 166 GLN A O   1 
ATOM   1261 C CB  . GLN A 1 169 ? 21.135  -39.220 21.556 1.00 33.38  ? 166 GLN A CB  1 
ATOM   1262 C CG  . GLN A 1 169 ? 22.462  -39.726 22.094 1.00 37.13  ? 166 GLN A CG  1 
ATOM   1263 C CD  . GLN A 1 169 ? 23.615  -39.397 21.164 1.00 51.93  ? 166 GLN A CD  1 
ATOM   1264 O OE1 . GLN A 1 169 ? 23.977  -38.230 20.993 1.00 43.35  ? 166 GLN A OE1 1 
ATOM   1265 N NE2 . GLN A 1 169 ? 24.193  -40.425 20.548 1.00 48.80  ? 166 GLN A NE2 1 
ATOM   1266 N N   . GLN A 1 170 ? 20.733  -39.245 24.874 1.00 34.80  ? 167 GLN A N   1 
ATOM   1267 C CA  . GLN A 1 170 ? 21.085  -38.664 26.166 1.00 43.38  ? 167 GLN A CA  1 
ATOM   1268 C C   . GLN A 1 170 ? 22.339  -39.329 26.711 1.00 38.89  ? 167 GLN A C   1 
ATOM   1269 O O   . GLN A 1 170 ? 22.340  -40.534 26.983 1.00 36.58  ? 167 GLN A O   1 
ATOM   1270 C CB  . GLN A 1 170 ? 19.939  -38.799 27.173 1.00 39.23  ? 167 GLN A CB  1 
ATOM   1271 C CG  . GLN A 1 170 ? 20.145  -37.966 28.429 1.00 42.99  ? 167 GLN A CG  1 
ATOM   1272 C CD  . GLN A 1 170 ? 18.986  -38.068 29.399 1.00 43.36  ? 167 GLN A CD  1 
ATOM   1273 O OE1 . GLN A 1 170 ? 18.278  -39.074 29.436 1.00 43.48  ? 167 GLN A OE1 1 
ATOM   1274 N NE2 . GLN A 1 170 ? 18.791  -37.026 30.198 1.00 42.57  ? 167 GLN A NE2 1 
ATOM   1275 N N   . HIS A 1 171 ? 23.378  -38.553 26.879 1.00 36.90  ? 168 HIS A N   1 
ATOM   1276 C CA  . HIS A 1 171 ? 24.585  -39.015 27.538 1.00 45.02  ? 168 HIS A CA  1 
ATOM   1277 C C   . HIS A 1 171 ? 24.498  -38.742 29.037 1.00 53.87  ? 168 HIS A C   1 
ATOM   1278 O O   . HIS A 1 171 ? 23.787  -37.826 29.464 1.00 48.23  ? 168 HIS A O   1 
ATOM   1279 C CB  . HIS A 1 171 ? 25.808  -38.321 26.950 1.00 43.71  ? 168 HIS A CB  1 
ATOM   1280 C CG  . HIS A 1 171 ? 26.275  -38.925 25.663 1.00 53.58  ? 168 HIS A CG  1 
ATOM   1281 N ND1 . HIS A 1 171 ? 25.893  -38.441 24.431 1.00 51.78  ? 168 HIS A ND1 1 
ATOM   1282 C CD2 . HIS A 1 171 ? 27.083  -39.984 25.417 1.00 49.23  ? 168 HIS A CD2 1 
ATOM   1283 C CE1 . HIS A 1 171 ? 26.450  -39.170 23.481 1.00 47.59  ? 168 HIS A CE1 1 
ATOM   1284 N NE2 . HIS A 1 171 ? 27.177  -40.114 24.053 1.00 49.79  ? 168 HIS A NE2 1 
ATOM   1285 N N   . PRO A 1 172 ? 25.192  -39.538 29.851 1.00 53.08  ? 169 PRO A N   1 
ATOM   1286 C CA  . PRO A 1 172 ? 25.078  -39.386 31.309 1.00 58.49  ? 169 PRO A CA  1 
ATOM   1287 C C   . PRO A 1 172 ? 25.399  -37.968 31.758 1.00 60.32  ? 169 PRO A C   1 
ATOM   1288 O O   . PRO A 1 172 ? 26.407  -37.381 31.356 1.00 59.70  ? 169 PRO A O   1 
ATOM   1289 C CB  . PRO A 1 172 ? 26.097  -40.395 31.849 1.00 54.77  ? 169 PRO A CB  1 
ATOM   1290 C CG  . PRO A 1 172 ? 26.193  -41.434 30.784 1.00 55.58  ? 169 PRO A CG  1 
ATOM   1291 C CD  . PRO A 1 172 ? 26.018  -40.702 29.479 1.00 57.68  ? 169 PRO A CD  1 
ATOM   1292 N N   . GLY A 1 173 ? 24.516  -37.414 32.588 1.00 56.66  ? 170 GLY A N   1 
ATOM   1293 C CA  . GLY A 1 173 ? 24.696  -36.088 33.136 1.00 55.14  ? 170 GLY A CA  1 
ATOM   1294 C C   . GLY A 1 173 ? 24.347  -34.944 32.211 1.00 60.28  ? 170 GLY A C   1 
ATOM   1295 O O   . GLY A 1 173 ? 24.565  -33.784 32.584 1.00 72.22  ? 170 GLY A O   1 
ATOM   1296 N N   . LYS A 1 174 ? 23.809  -35.221 31.027 1.00 55.67  ? 171 LYS A N   1 
ATOM   1297 C CA  . LYS A 1 174 ? 23.498  -34.193 30.045 1.00 56.41  ? 171 LYS A CA  1 
ATOM   1298 C C   . LYS A 1 174 ? 22.011  -34.212 29.711 1.00 52.82  ? 171 LYS A C   1 
ATOM   1299 O O   . LYS A 1 174 ? 21.279  -35.143 30.058 1.00 55.21  ? 171 LYS A O   1 
ATOM   1300 C CB  . LYS A 1 174 ? 24.326  -34.385 28.767 1.00 60.15  ? 171 LYS A CB  1 
ATOM   1301 C CG  . LYS A 1 174 ? 25.809  -34.107 28.933 1.00 65.71  ? 171 LYS A CG  1 
ATOM   1302 C CD  . LYS A 1 174 ? 26.520  -34.119 27.589 1.00 76.41  ? 171 LYS A CD  1 
ATOM   1303 C CE  . LYS A 1 174 ? 27.937  -33.584 27.707 1.00 91.41  ? 171 LYS A CE  1 
ATOM   1304 N NZ  . LYS A 1 174 ? 28.401  -33.543 29.121 1.00 77.46  ? 171 LYS A NZ  1 
ATOM   1305 N N   . ALA A 1 175 ? 21.576  -33.163 29.022 1.00 47.98  ? 172 ALA A N   1 
ATOM   1306 C CA  . ALA A 1 175 ? 20.205  -33.067 28.556 1.00 49.13  ? 172 ALA A CA  1 
ATOM   1307 C C   . ALA A 1 175 ? 20.026  -33.878 27.278 1.00 49.70  ? 172 ALA A C   1 
ATOM   1308 O O   . ALA A 1 175 ? 20.992  -34.135 26.555 1.00 44.95  ? 172 ALA A O   1 
ATOM   1309 C CB  . ALA A 1 175 ? 19.837  -31.607 28.311 1.00 43.88  ? 172 ALA A CB  1 
ATOM   1310 N N   . PRO A 1 176 ? 18.799  -34.314 26.984 1.00 49.74  ? 173 PRO A N   1 
ATOM   1311 C CA  . PRO A 1 176 ? 18.561  -35.034 25.728 1.00 40.20  ? 173 PRO A CA  1 
ATOM   1312 C C   . PRO A 1 176 ? 18.900  -34.167 24.525 1.00 43.54  ? 173 PRO A C   1 
ATOM   1313 O O   . PRO A 1 176 ? 18.772  -32.941 24.560 1.00 38.13  ? 173 PRO A O   1 
ATOM   1314 C CB  . PRO A 1 176 ? 17.062  -35.358 25.779 1.00 38.54  ? 173 PRO A CB  1 
ATOM   1315 C CG  . PRO A 1 176 ? 16.707  -35.306 27.228 1.00 43.95  ? 173 PRO A CG  1 
ATOM   1316 C CD  . PRO A 1 176 ? 17.596  -34.263 27.833 1.00 44.09  ? 173 PRO A CD  1 
ATOM   1317 N N   . LYS A 1 177 ? 19.346  -34.820 23.453 1.00 36.59  ? 174 LYS A N   1 
ATOM   1318 C CA  . LYS A 1 177 ? 19.714  -34.145 22.215 1.00 41.21  ? 174 LYS A CA  1 
ATOM   1319 C C   . LYS A 1 177 ? 18.913  -34.743 21.066 1.00 42.35  ? 174 LYS A C   1 
ATOM   1320 O O   . LYS A 1 177 ? 18.844  -35.968 20.923 1.00 36.78  ? 174 LYS A O   1 
ATOM   1321 C CB  . LYS A 1 177 ? 21.219  -34.262 21.946 1.00 36.03  ? 174 LYS A CB  1 
ATOM   1322 C CG  . LYS A 1 177 ? 21.605  -34.116 20.482 1.00 47.64  ? 174 LYS A CG  1 
ATOM   1323 C CD  . LYS A 1 177 ? 23.003  -34.656 20.213 1.00 48.59  ? 174 LYS A CD  1 
ATOM   1324 C CE  . LYS A 1 177 ? 23.598  -34.060 18.940 1.00 48.54  ? 174 LYS A CE  1 
ATOM   1325 N NZ  . LYS A 1 177 ? 23.771  -32.583 19.032 1.00 64.46  ? 174 LYS A NZ  1 
ATOM   1326 N N   . LEU A 1 178 ? 18.315  -33.877 20.251 1.00 36.72  ? 175 LEU A N   1 
ATOM   1327 C CA  . LEU A 1 178 ? 17.434  -34.326 19.178 1.00 37.84  ? 175 LEU A CA  1 
ATOM   1328 C C   . LEU A 1 178 ? 18.243  -34.935 18.037 1.00 43.54  ? 175 LEU A C   1 
ATOM   1329 O O   . LEU A 1 178 ? 19.129  -34.282 17.473 1.00 39.85  ? 175 LEU A O   1 
ATOM   1330 C CB  . LEU A 1 178 ? 16.594  -33.159 18.672 1.00 44.59  ? 175 LEU A CB  1 
ATOM   1331 C CG  . LEU A 1 178 ? 15.726  -33.447 17.449 1.00 44.06  ? 175 LEU A CG  1 
ATOM   1332 C CD1 . LEU A 1 178 ? 14.605  -34.405 17.809 1.00 39.59  ? 175 LEU A CD1 1 
ATOM   1333 C CD2 . LEU A 1 178 ? 15.170  -32.150 16.887 1.00 48.13  ? 175 LEU A CD2 1 
ATOM   1334 N N   . MET A 1 179 ? 17.927  -36.182 17.687 1.00 37.71  ? 176 MET A N   1 
ATOM   1335 C CA  . MET A 1 179 ? 18.604  -36.893 16.611 1.00 41.59  ? 176 MET A CA  1 
ATOM   1336 C C   . MET A 1 179 ? 17.750  -37.072 15.367 1.00 39.18  ? 176 MET A C   1 
ATOM   1337 O O   . MET A 1 179 ? 18.291  -37.097 14.261 1.00 41.35  ? 176 MET A O   1 
ATOM   1338 C CB  . MET A 1 179 ? 19.055  -38.279 17.090 1.00 43.42  ? 176 MET A CB  1 
ATOM   1339 C CG  . MET A 1 179 ? 19.903  -38.263 18.350 1.00 44.91  ? 176 MET A CG  1 
ATOM   1340 S SD  . MET A 1 179 ? 21.415  -37.302 18.165 1.00 49.44  ? 176 MET A SD  1 
ATOM   1341 C CE  . MET A 1 179 ? 22.533  -38.561 17.555 1.00 47.65  ? 176 MET A CE  1 
ATOM   1342 N N   . ILE A 1 180 ? 16.438  -37.218 15.528 1.00 36.36  ? 177 ILE A N   1 
ATOM   1343 C CA  . ILE A 1 180 ? 15.506  -37.451 14.432 1.00 36.19  ? 177 ILE A CA  1 
ATOM   1344 C C   . ILE A 1 180 ? 14.196  -36.766 14.781 1.00 37.25  ? 177 ILE A C   1 
ATOM   1345 O O   . ILE A 1 180 ? 13.725  -36.857 15.919 1.00 38.20  ? 177 ILE A O   1 
ATOM   1346 C CB  . ILE A 1 180 ? 15.266  -38.959 14.185 1.00 36.40  ? 177 ILE A CB  1 
ATOM   1347 C CG1 . ILE A 1 180 ? 16.544  -39.657 13.718 1.00 39.86  ? 177 ILE A CG1 1 
ATOM   1348 C CG2 . ILE A 1 180 ? 14.131  -39.172 13.183 1.00 35.74  ? 177 ILE A CG2 1 
ATOM   1349 C CD1 . ILE A 1 180 ? 16.878  -39.412 12.265 1.00 37.70  ? 177 ILE A CD1 1 
ATOM   1350 N N   . TYR A 1 181 ? 13.608  -36.074 13.811 1.00 36.23  ? 178 TYR A N   1 
ATOM   1351 C CA  . TYR A 1 181 ? 12.274  -35.517 13.971 1.00 42.01  ? 178 TYR A CA  1 
ATOM   1352 C C   . TYR A 1 181 ? 11.480  -35.783 12.703 1.00 36.39  ? 178 TYR A C   1 
ATOM   1353 O O   . TYR A 1 181 ? 12.045  -36.051 11.638 1.00 40.00  ? 178 TYR A O   1 
ATOM   1354 C CB  . TYR A 1 181 ? 12.312  -34.014 14.284 1.00 43.05  ? 178 TYR A CB  1 
ATOM   1355 C CG  . TYR A 1 181 ? 12.712  -33.148 13.114 1.00 46.73  ? 178 TYR A CG  1 
ATOM   1356 C CD1 . TYR A 1 181 ? 14.050  -32.951 12.798 1.00 46.33  ? 178 TYR A CD1 1 
ATOM   1357 C CD2 . TYR A 1 181 ? 11.753  -32.524 12.328 1.00 43.01  ? 178 TYR A CD2 1 
ATOM   1358 C CE1 . TYR A 1 181 ? 14.421  -32.158 11.730 1.00 53.14  ? 178 TYR A CE1 1 
ATOM   1359 C CE2 . TYR A 1 181 ? 12.113  -31.735 11.256 1.00 50.06  ? 178 TYR A CE2 1 
ATOM   1360 C CZ  . TYR A 1 181 ? 13.448  -31.551 10.962 1.00 56.98  ? 178 TYR A CZ  1 
ATOM   1361 O OH  . TYR A 1 181 ? 13.809  -30.760 9.897  1.00 59.27  ? 178 TYR A OH  1 
ATOM   1362 N N   . ASP A 1 182 ? 10.154  -35.710 12.830 1.00 36.30  ? 179 ASP A N   1 
ATOM   1363 C CA  . ASP A 1 182 ? 9.243   -35.993 11.720 1.00 43.85  ? 179 ASP A CA  1 
ATOM   1364 C C   . ASP A 1 182 ? 9.509   -37.382 11.140 1.00 40.35  ? 179 ASP A C   1 
ATOM   1365 O O   . ASP A 1 182 ? 9.494   -37.587 9.925  1.00 41.48  ? 179 ASP A O   1 
ATOM   1366 C CB  . ASP A 1 182 ? 9.343   -34.913 10.639 1.00 41.28  ? 179 ASP A CB  1 
ATOM   1367 C CG  . ASP A 1 182 ? 8.004   -34.608 9.987  1.00 46.17  ? 179 ASP A CG  1 
ATOM   1368 O OD1 . ASP A 1 182 ? 7.029   -35.350 10.231 1.00 48.26  ? 179 ASP A OD1 1 
ATOM   1369 O OD2 . ASP A 1 182 ? 7.927   -33.616 9.233  1.00 49.62  ? 179 ASP A OD2 1 
ATOM   1370 N N   . ALA A 1 183 ? 9.793   -38.334 12.033 1.00 43.55  ? 180 ALA A N   1 
ATOM   1371 C CA  . ALA A 1 183 ? 9.993   -39.747 11.718 1.00 36.84  ? 180 ALA A CA  1 
ATOM   1372 C C   . ALA A 1 183 ? 11.277  -40.023 10.942 1.00 37.62  ? 180 ALA A C   1 
ATOM   1373 O O   . ALA A 1 183 ? 11.940  -41.034 11.192 1.00 42.26  ? 180 ALA A O   1 
ATOM   1374 C CB  . ALA A 1 183 ? 8.790   -40.306 10.950 1.00 42.10  ? 180 ALA A CB  1 
ATOM   1375 N N   . THR A 1 184 ? 11.647  -39.150 10.001 1.00 43.48  ? 181 THR A N   1 
ATOM   1376 C CA  . THR A 1 184 ? 12.755  -39.444 9.098  1.00 49.05  ? 181 THR A CA  1 
ATOM   1377 C C   . THR A 1 184 ? 13.795  -38.340 8.965  1.00 42.39  ? 181 THR A C   1 
ATOM   1378 O O   . THR A 1 184 ? 14.866  -38.602 8.406  1.00 37.66  ? 181 THR A O   1 
ATOM   1379 C CB  . THR A 1 184 ? 12.230  -39.770 7.688  1.00 40.37  ? 181 THR A CB  1 
ATOM   1380 O OG1 . THR A 1 184 ? 11.452  -38.670 7.200  1.00 50.24  ? 181 THR A OG1 1 
ATOM   1381 C CG2 . THR A 1 184 ? 11.372  -41.027 7.703  1.00 42.51  ? 181 THR A CG2 1 
ATOM   1382 N N   . LYS A 1 185 ? 13.529  -37.130 9.445  1.00 44.91  ? 182 LYS A N   1 
ATOM   1383 C CA  . LYS A 1 185 ? 14.392  -35.992 9.161  1.00 41.92  ? 182 LYS A CA  1 
ATOM   1384 C C   . LYS A 1 185 ? 15.499  -35.868 10.200 1.00 44.79  ? 182 LYS A C   1 
ATOM   1385 O O   . LYS A 1 185 ? 15.282  -36.097 11.393 1.00 45.32  ? 182 LYS A O   1 
ATOM   1386 C CB  . LYS A 1 185 ? 13.573  -34.702 9.108  1.00 43.35  ? 182 LYS A CB  1 
ATOM   1387 C CG  . LYS A 1 185 ? 12.607  -34.641 7.933  1.00 40.64  ? 182 LYS A CG  1 
ATOM   1388 C CD  . LYS A 1 185 ? 11.709  -33.418 8.014  1.00 46.82  ? 182 LYS A CD  1 
ATOM   1389 C CE  . LYS A 1 185 ? 10.595  -33.482 6.978  1.00 50.79  ? 182 LYS A CE  1 
ATOM   1390 N NZ  . LYS A 1 185 ? 9.435   -32.627 7.360  1.00 52.48  ? 182 LYS A NZ  1 
ATOM   1391 N N   . ARG A 1 186 ? 16.690  -35.502 9.735  1.00 44.29  ? 183 ARG A N   1 
ATOM   1392 C CA  . ARG A 1 186 ? 17.841  -35.290 10.602 1.00 48.21  ? 183 ARG A CA  1 
ATOM   1393 C C   . ARG A 1 186 ? 18.046  -33.805 10.838 1.00 50.79  ? 183 ARG A C   1 
ATOM   1394 O O   . ARG A 1 186 ? 18.073  -33.030 9.872  1.00 45.88  ? 183 ARG A O   1 
ATOM   1395 C CB  . ARG A 1 186 ? 19.099  -35.883 9.976  1.00 50.44  ? 183 ARG A CB  1 
ATOM   1396 C CG  . ARG A 1 186 ? 19.371  -37.329 10.332 1.00 50.19  ? 183 ARG A CG  1 
ATOM   1397 C CD  . ARG A 1 186 ? 20.429  -37.911 9.405  1.00 57.06  ? 183 ARG A CD  1 
ATOM   1398 N NE  . ARG A 1 186 ? 21.405  -36.908 8.998  1.00 58.28  ? 183 ARG A NE  1 
ATOM   1399 C CZ  . ARG A 1 186 ? 21.708  -36.626 7.738  1.00 67.51  ? 183 ARG A CZ  1 
ATOM   1400 N NH1 . ARG A 1 186 ? 21.140  -37.270 6.731  1.00 67.08  ? 183 ARG A NH1 1 
ATOM   1401 N NH2 . ARG A 1 186 ? 22.600  -35.673 7.483  1.00 69.83  ? 183 ARG A NH2 1 
ATOM   1402 N N   . PRO A 1 187 ? 18.194  -33.361 12.082 1.00 53.29  ? 184 PRO A N   1 
ATOM   1403 C CA  . PRO A 1 187 ? 18.564  -31.963 12.324 1.00 59.46  ? 184 PRO A CA  1 
ATOM   1404 C C   . PRO A 1 187 ? 20.023  -31.721 11.967 1.00 63.52  ? 184 PRO A C   1 
ATOM   1405 O O   . PRO A 1 187 ? 20.817  -32.647 11.789 1.00 59.37  ? 184 PRO A O   1 
ATOM   1406 C CB  . PRO A 1 187 ? 18.310  -31.773 13.822 1.00 57.35  ? 184 PRO A CB  1 
ATOM   1407 C CG  . PRO A 1 187 ? 18.389  -33.137 14.398 1.00 55.19  ? 184 PRO A CG  1 
ATOM   1408 C CD  . PRO A 1 187 ? 17.945  -34.099 13.331 1.00 46.38  ? 184 PRO A CD  1 
ATOM   1409 N N   . SER A 1 188 ? 20.366  -30.440 11.854 1.00 68.29  ? 185 SER A N   1 
ATOM   1410 C CA  . SER A 1 188 ? 21.721  -30.059 11.480 1.00 64.92  ? 185 SER A CA  1 
ATOM   1411 C C   . SER A 1 188 ? 22.719  -30.534 12.528 1.00 72.22  ? 185 SER A C   1 
ATOM   1412 O O   . SER A 1 188 ? 22.473  -30.443 13.734 1.00 69.37  ? 185 SER A O   1 
ATOM   1413 C CB  . SER A 1 188 ? 21.814  -28.543 11.309 1.00 69.93  ? 185 SER A CB  1 
ATOM   1414 O OG  . SER A 1 188 ? 22.779  -28.199 10.329 1.00 88.81  ? 185 SER A OG  1 
ATOM   1415 N N   . GLY A 1 189 ? 23.851  -31.056 12.059 1.00 85.47  ? 186 GLY A N   1 
ATOM   1416 C CA  . GLY A 1 189 ? 24.893  -31.536 12.940 1.00 73.15  ? 186 GLY A CA  1 
ATOM   1417 C C   . GLY A 1 189 ? 24.749  -32.972 13.393 1.00 65.42  ? 186 GLY A C   1 
ATOM   1418 O O   . GLY A 1 189 ? 25.555  -33.428 14.214 1.00 66.73  ? 186 GLY A O   1 
ATOM   1419 N N   . VAL A 1 190 ? 23.756  -33.694 12.898 1.00 63.36  ? 187 VAL A N   1 
ATOM   1420 C CA  . VAL A 1 190 ? 23.560  -35.106 13.223 1.00 60.64  ? 187 VAL A CA  1 
ATOM   1421 C C   . VAL A 1 190 ? 24.078  -35.936 12.057 1.00 61.34  ? 187 VAL A C   1 
ATOM   1422 O O   . VAL A 1 190 ? 23.645  -35.716 10.916 1.00 47.78  ? 187 VAL A O   1 
ATOM   1423 C CB  . VAL A 1 190 ? 22.081  -35.422 13.509 1.00 54.40  ? 187 VAL A CB  1 
ATOM   1424 C CG1 . VAL A 1 190 ? 21.882  -36.920 13.690 1.00 48.98  ? 187 VAL A CG1 1 
ATOM   1425 C CG2 . VAL A 1 190 ? 21.616  -34.669 14.742 1.00 48.27  ? 187 VAL A CG2 1 
ATOM   1426 N N   . PRO A 1 191 ? 24.993  -36.880 12.288 1.00 59.93  ? 188 PRO A N   1 
ATOM   1427 C CA  . PRO A 1 191 ? 25.584  -37.627 11.171 1.00 61.11  ? 188 PRO A CA  1 
ATOM   1428 C C   . PRO A 1 191 ? 24.547  -38.461 10.434 1.00 61.33  ? 188 PRO A C   1 
ATOM   1429 O O   . PRO A 1 191 ? 23.521  -38.858 10.991 1.00 50.77  ? 188 PRO A O   1 
ATOM   1430 C CB  . PRO A 1 191 ? 26.633  -38.516 11.852 1.00 58.81  ? 188 PRO A CB  1 
ATOM   1431 C CG  . PRO A 1 191 ? 26.882  -37.878 13.186 1.00 59.84  ? 188 PRO A CG  1 
ATOM   1432 C CD  . PRO A 1 191 ? 25.581  -37.258 13.583 1.00 52.75  ? 188 PRO A CD  1 
ATOM   1433 N N   . ASP A 1 192 ? 24.837  -38.732 9.158  1.00 67.12  ? 189 ASP A N   1 
ATOM   1434 C CA  . ASP A 1 192 ? 23.955  -39.537 8.321  1.00 64.21  ? 189 ASP A CA  1 
ATOM   1435 C C   . ASP A 1 192 ? 23.924  -41.006 8.726  1.00 62.71  ? 189 ASP A C   1 
ATOM   1436 O O   . ASP A 1 192 ? 23.152  -41.773 8.140  1.00 62.06  ? 189 ASP A O   1 
ATOM   1437 C CB  . ASP A 1 192 ? 24.376  -39.418 6.857  1.00 80.74  ? 189 ASP A CB  1 
ATOM   1438 C CG  . ASP A 1 192 ? 25.881  -39.416 6.685  1.00 109.19 ? 189 ASP A CG  1 
ATOM   1439 O OD1 . ASP A 1 192 ? 26.438  -38.354 6.330  1.00 99.29  ? 189 ASP A OD1 1 
ATOM   1440 O OD2 . ASP A 1 192 ? 26.507  -40.474 6.916  1.00 106.12 ? 189 ASP A OD2 1 
ATOM   1441 N N   . ARG A 1 193 ? 24.746  -41.417 9.695  1.00 59.12  ? 190 ARG A N   1 
ATOM   1442 C CA  . ARG A 1 193 ? 24.653  -42.771 10.226 1.00 54.85  ? 190 ARG A CA  1 
ATOM   1443 C C   . ARG A 1 193 ? 23.337  -43.012 10.949 1.00 47.56  ? 190 ARG A C   1 
ATOM   1444 O O   . ARG A 1 193 ? 22.899  -44.163 11.050 1.00 47.66  ? 190 ARG A O   1 
ATOM   1445 C CB  . ARG A 1 193 ? 25.822  -43.048 11.171 1.00 47.63  ? 190 ARG A CB  1 
ATOM   1446 C CG  . ARG A 1 193 ? 27.178  -42.652 10.612 1.00 58.57  ? 190 ARG A CG  1 
ATOM   1447 C CD  . ARG A 1 193 ? 28.307  -43.132 11.510 1.00 66.25  ? 190 ARG A CD  1 
ATOM   1448 N NE  . ARG A 1 193 ? 28.540  -42.229 12.631 1.00 59.14  ? 190 ARG A NE  1 
ATOM   1449 C CZ  . ARG A 1 193 ? 28.055  -42.409 13.851 1.00 52.86  ? 190 ARG A CZ  1 
ATOM   1450 N NH1 . ARG A 1 193 ? 27.300  -43.454 14.148 1.00 56.67  ? 190 ARG A NH1 1 
ATOM   1451 N NH2 . ARG A 1 193 ? 28.335  -41.519 14.798 1.00 62.89  ? 190 ARG A NH2 1 
ATOM   1452 N N   . PHE A 1 194 ? 22.702  -41.956 11.451 1.00 48.54  ? 191 PHE A N   1 
ATOM   1453 C CA  . PHE A 1 194 ? 21.420  -42.060 12.135 1.00 37.40  ? 191 PHE A CA  1 
ATOM   1454 C C   . PHE A 1 194 ? 20.290  -41.878 11.130 1.00 45.23  ? 191 PHE A C   1 
ATOM   1455 O O   . PHE A 1 194 ? 20.292  -40.919 10.353 1.00 53.02  ? 191 PHE A O   1 
ATOM   1456 C CB  . PHE A 1 194 ? 21.317  -41.011 13.242 1.00 40.39  ? 191 PHE A CB  1 
ATOM   1457 C CG  . PHE A 1 194 ? 22.331  -41.183 14.341 1.00 46.21  ? 191 PHE A CG  1 
ATOM   1458 C CD1 . PHE A 1 194 ? 23.632  -40.734 14.180 1.00 46.09  ? 191 PHE A CD1 1 
ATOM   1459 C CD2 . PHE A 1 194 ? 21.980  -41.793 15.535 1.00 48.86  ? 191 PHE A CD2 1 
ATOM   1460 C CE1 . PHE A 1 194 ? 24.566  -40.892 15.188 1.00 48.76  ? 191 PHE A CE1 1 
ATOM   1461 C CE2 . PHE A 1 194 ? 22.911  -41.956 16.548 1.00 45.00  ? 191 PHE A CE2 1 
ATOM   1462 C CZ  . PHE A 1 194 ? 24.205  -41.503 16.374 1.00 47.97  ? 191 PHE A CZ  1 
ATOM   1463 N N   . SER A 1 195 ? 19.330  -42.800 11.145 1.00 36.16  ? 192 SER A N   1 
ATOM   1464 C CA  . SER A 1 195 ? 18.197  -42.724 10.234 1.00 40.19  ? 192 SER A CA  1 
ATOM   1465 C C   . SER A 1 195 ? 16.957  -43.254 10.938 1.00 45.98  ? 192 SER A C   1 
ATOM   1466 O O   . SER A 1 195 ? 17.050  -44.052 11.874 1.00 41.66  ? 192 SER A O   1 
ATOM   1467 C CB  . SER A 1 195 ? 18.460  -43.502 8.939  1.00 32.12  ? 192 SER A CB  1 
ATOM   1468 O OG  . SER A 1 195 ? 18.687  -44.875 9.201  1.00 53.29  ? 192 SER A OG  1 
ATOM   1469 N N   . GLY A 1 196 ? 15.797  -42.798 10.481 1.00 45.62  ? 193 GLY A N   1 
ATOM   1470 C CA  . GLY A 1 196 ? 14.539  -43.186 11.085 1.00 39.30  ? 193 GLY A CA  1 
ATOM   1471 C C   . GLY A 1 196 ? 13.529  -43.615 10.041 1.00 43.10  ? 193 GLY A C   1 
ATOM   1472 O O   . GLY A 1 196 ? 13.580  -43.198 8.885  1.00 43.33  ? 193 GLY A O   1 
ATOM   1473 N N   . SER A 1 197 ? 12.603  -44.468 10.472 1.00 40.87  ? 194 SER A N   1 
ATOM   1474 C CA  . SER A 1 197 ? 11.535  -44.952 9.612  1.00 42.22  ? 194 SER A CA  1 
ATOM   1475 C C   . SER A 1 197 ? 10.313  -45.243 10.472 1.00 47.80  ? 194 SER A C   1 
ATOM   1476 O O   . SER A 1 197 ? 10.389  -45.299 11.702 1.00 49.23  ? 194 SER A O   1 
ATOM   1477 C CB  . SER A 1 197 ? 11.964  -46.196 8.827  1.00 43.01  ? 194 SER A CB  1 
ATOM   1478 O OG  . SER A 1 197 ? 12.441  -47.206 9.699  1.00 49.64  ? 194 SER A OG  1 
ATOM   1479 N N   . LYS A 1 198 ? 9.178   -45.436 9.805  1.00 49.26  ? 195 LYS A N   1 
ATOM   1480 C CA  . LYS A 1 198 ? 7.902   -45.608 10.484 1.00 51.05  ? 195 LYS A CA  1 
ATOM   1481 C C   . LYS A 1 198 ? 7.026   -46.524 9.645  1.00 55.08  ? 195 LYS A C   1 
ATOM   1482 O O   . LYS A 1 198 ? 6.975   -46.389 8.420  1.00 51.96  ? 195 LYS A O   1 
ATOM   1483 C CB  . LYS A 1 198 ? 7.217   -44.252 10.714 1.00 48.98  ? 195 LYS A CB  1 
ATOM   1484 C CG  . LYS A 1 198 ? 5.799   -44.331 11.251 1.00 61.09  ? 195 LYS A CG  1 
ATOM   1485 C CD  . LYS A 1 198 ? 5.142   -42.954 11.276 1.00 51.77  ? 195 LYS A CD  1 
ATOM   1486 C CE  . LYS A 1 198 ? 3.741   -43.002 10.683 1.00 55.48  ? 195 LYS A CE  1 
ATOM   1487 N NZ  . LYS A 1 198 ? 3.498   -41.904 9.699  1.00 61.62  ? 195 LYS A NZ  1 
ATOM   1488 N N   . SER A 1 199 ? 6.349   -47.460 10.306 1.00 54.60  ? 196 SER A N   1 
ATOM   1489 C CA  . SER A 1 199 ? 5.504   -48.428 9.613  1.00 61.03  ? 196 SER A CA  1 
ATOM   1490 C C   . SER A 1 199 ? 4.425   -48.912 10.567 1.00 58.55  ? 196 SER A C   1 
ATOM   1491 O O   . SER A 1 199 ? 4.736   -49.494 11.612 1.00 56.38  ? 196 SER A O   1 
ATOM   1492 C CB  . SER A 1 199 ? 6.329   -49.606 9.093  1.00 57.90  ? 196 SER A CB  1 
ATOM   1493 O OG  . SER A 1 199 ? 5.558   -50.421 8.230  1.00 70.37  ? 196 SER A OG  1 
ATOM   1494 N N   . GLY A 1 200 ? 3.166   -48.685 10.202 1.00 58.69  ? 197 GLY A N   1 
ATOM   1495 C CA  . GLY A 1 200 ? 2.072   -49.060 11.083 1.00 56.21  ? 197 GLY A CA  1 
ATOM   1496 C C   . GLY A 1 200 ? 2.155   -48.296 12.390 1.00 64.08  ? 197 GLY A C   1 
ATOM   1497 O O   . GLY A 1 200 ? 2.238   -47.062 12.416 1.00 63.02  ? 197 GLY A O   1 
ATOM   1498 N N   . ASN A 1 201 ? 2.143   -49.035 13.498 1.00 53.85  ? 198 ASN A N   1 
ATOM   1499 C CA  . ASN A 1 201 ? 2.253   -48.454 14.827 1.00 55.90  ? 198 ASN A CA  1 
ATOM   1500 C C   . ASN A 1 201 ? 3.665   -48.564 15.391 1.00 52.53  ? 198 ASN A C   1 
ATOM   1501 O O   . ASN A 1 201 ? 3.855   -48.421 16.603 1.00 52.83  ? 198 ASN A O   1 
ATOM   1502 C CB  . ASN A 1 201 ? 1.252   -49.114 15.777 1.00 52.20  ? 198 ASN A CB  1 
ATOM   1503 C CG  . ASN A 1 201 ? -0.183  -48.970 15.305 1.00 61.14  ? 198 ASN A CG  1 
ATOM   1504 O OD1 . ASN A 1 201 ? -0.484  -48.164 14.424 1.00 65.89  ? 198 ASN A OD1 1 
ATOM   1505 N ND2 . ASN A 1 201 ? -1.080  -49.757 15.891 1.00 63.91  ? 198 ASN A ND2 1 
ATOM   1506 N N   . THR A 1 202 ? 4.657   -48.813 14.540 1.00 48.81  ? 199 THR A N   1 
ATOM   1507 C CA  . THR A 1 202 ? 6.031   -49.014 14.974 1.00 45.67  ? 199 THR A CA  1 
ATOM   1508 C C   . THR A 1 202 ? 6.948   -48.038 14.253 1.00 47.93  ? 199 THR A C   1 
ATOM   1509 O O   . THR A 1 202 ? 6.866   -47.890 13.029 1.00 48.87  ? 199 THR A O   1 
ATOM   1510 C CB  . THR A 1 202 ? 6.492   -50.451 14.712 1.00 50.43  ? 199 THR A CB  1 
ATOM   1511 O OG1 . THR A 1 202 ? 5.557   -51.369 15.294 1.00 60.51  ? 199 THR A OG1 1 
ATOM   1512 C CG2 . THR A 1 202 ? 7.870   -50.688 15.318 1.00 50.75  ? 199 THR A CG2 1 
ATOM   1513 N N   . ALA A 1 203 ? 7.811   -47.374 15.017 1.00 35.35  ? 200 ALA A N   1 
ATOM   1514 C CA  . ALA A 1 203 ? 8.869   -46.525 14.495 1.00 40.01  ? 200 ALA A CA  1 
ATOM   1515 C C   . ALA A 1 203 ? 10.221  -47.153 14.808 1.00 45.15  ? 200 ALA A C   1 
ATOM   1516 O O   . ALA A 1 203 ? 10.362  -47.933 15.754 1.00 46.27  ? 200 ALA A O   1 
ATOM   1517 C CB  . ALA A 1 203 ? 8.788   -45.114 15.090 1.00 40.70  ? 200 ALA A CB  1 
ATOM   1518 N N   . SER A 1 204 ? 11.225  -46.808 14.003 1.00 40.29  ? 201 SER A N   1 
ATOM   1519 C CA  . SER A 1 204 ? 12.532  -47.438 14.121 1.00 41.80  ? 201 SER A CA  1 
ATOM   1520 C C   . SER A 1 204 ? 13.640  -46.411 13.956 1.00 42.57  ? 201 SER A C   1 
ATOM   1521 O O   . SER A 1 204 ? 13.562  -45.536 13.090 1.00 44.14  ? 201 SER A O   1 
ATOM   1522 C CB  . SER A 1 204 ? 12.706  -48.550 13.080 1.00 37.88  ? 201 SER A CB  1 
ATOM   1523 O OG  . SER A 1 204 ? 12.044  -49.735 13.489 1.00 48.14  ? 201 SER A OG  1 
ATOM   1524 N N   . LEU A 1 205 ? 14.674  -46.534 14.789 1.00 43.33  ? 202 LEU A N   1 
ATOM   1525 C CA  . LEU A 1 205 ? 15.896  -45.744 14.678 1.00 38.20  ? 202 LEU A CA  1 
ATOM   1526 C C   . LEU A 1 205 ? 17.054  -46.685 14.386 1.00 41.17  ? 202 LEU A C   1 
ATOM   1527 O O   . LEU A 1 205 ? 17.303  -47.624 15.150 1.00 40.39  ? 202 LEU A O   1 
ATOM   1528 C CB  . LEU A 1 205 ? 16.169  -44.950 15.956 1.00 37.47  ? 202 LEU A CB  1 
ATOM   1529 C CG  . LEU A 1 205 ? 17.556  -44.301 16.036 1.00 34.17  ? 202 LEU A CG  1 
ATOM   1530 C CD1 . LEU A 1 205 ? 17.593  -43.010 15.234 1.00 38.36  ? 202 LEU A CD1 1 
ATOM   1531 C CD2 . LEU A 1 205 ? 17.958  -44.045 17.484 1.00 40.34  ? 202 LEU A CD2 1 
ATOM   1532 N N   . THR A 1 206 ? 17.760  -46.434 13.289 1.00 36.53  ? 203 THR A N   1 
ATOM   1533 C CA  . THR A 1 206 ? 18.899  -47.243 12.884 1.00 44.02  ? 203 THR A CA  1 
ATOM   1534 C C   . THR A 1 206 ? 20.173  -46.410 12.943 1.00 42.50  ? 203 THR A C   1 
ATOM   1535 O O   . THR A 1 206 ? 20.193  -45.253 12.511 1.00 43.81  ? 203 THR A O   1 
ATOM   1536 C CB  . THR A 1 206 ? 18.704  -47.809 11.470 1.00 43.39  ? 203 THR A CB  1 
ATOM   1537 O OG1 . THR A 1 206 ? 17.547  -48.656 11.452 1.00 44.23  ? 203 THR A OG1 1 
ATOM   1538 C CG2 . THR A 1 206 ? 19.922  -48.618 11.041 1.00 45.63  ? 203 THR A CG2 1 
ATOM   1539 N N   . ILE A 1 207 ? 21.230  -47.004 13.490 1.00 41.76  ? 204 ILE A N   1 
ATOM   1540 C CA  . ILE A 1 207 ? 22.543  -46.378 13.584 1.00 40.62  ? 204 ILE A CA  1 
ATOM   1541 C C   . ILE A 1 207 ? 23.530  -47.292 12.872 1.00 50.51  ? 204 ILE A C   1 
ATOM   1542 O O   . ILE A 1 207 ? 23.807  -48.403 13.340 1.00 47.00  ? 204 ILE A O   1 
ATOM   1543 C CB  . ILE A 1 207 ? 22.963  -46.139 15.041 1.00 47.49  ? 204 ILE A CB  1 
ATOM   1544 C CG1 . ILE A 1 207 ? 21.905  -45.307 15.771 1.00 44.36  ? 204 ILE A CG1 1 
ATOM   1545 C CG2 . ILE A 1 207 ? 24.325  -45.462 15.104 1.00 48.07  ? 204 ILE A CG2 1 
ATOM   1546 C CD1 . ILE A 1 207 ? 21.845  -45.561 17.263 1.00 41.48  ? 204 ILE A CD1 1 
ATOM   1547 N N   . SER A 1 208 ? 24.050  -46.836 11.737 1.00 53.69  ? 205 SER A N   1 
ATOM   1548 C CA  . SER A 1 208 ? 25.096  -47.552 11.025 1.00 47.99  ? 205 SER A CA  1 
ATOM   1549 C C   . SER A 1 208 ? 26.465  -47.047 11.464 1.00 52.42  ? 205 SER A C   1 
ATOM   1550 O O   . SER A 1 208 ? 26.593  -45.977 12.065 1.00 51.25  ? 205 SER A O   1 
ATOM   1551 C CB  . SER A 1 208 ? 24.940  -47.386 9.513  1.00 44.33  ? 205 SER A CB  1 
ATOM   1552 O OG  . SER A 1 208 ? 23.601  -47.611 9.114  1.00 59.54  ? 205 SER A OG  1 
ATOM   1553 N N   . GLY A 1 209 ? 27.495  -47.832 11.145 1.00 53.97  ? 206 GLY A N   1 
ATOM   1554 C CA  . GLY A 1 209 ? 28.859  -47.485 11.498 1.00 55.79  ? 206 GLY A CA  1 
ATOM   1555 C C   . GLY A 1 209 ? 28.998  -47.104 12.956 1.00 55.92  ? 206 GLY A C   1 
ATOM   1556 O O   . GLY A 1 209 ? 29.489  -46.018 13.278 1.00 63.40  ? 206 GLY A O   1 
ATOM   1557 N N   . LEU A 1 210 ? 28.541  -47.992 13.837 1.00 50.75  ? 207 LEU A N   1 
ATOM   1558 C CA  . LEU A 1 210 ? 28.503  -47.723 15.269 1.00 51.67  ? 207 LEU A CA  1 
ATOM   1559 C C   . LEU A 1 210 ? 29.867  -47.285 15.786 1.00 56.69  ? 207 LEU A C   1 
ATOM   1560 O O   . LEU A 1 210 ? 30.885  -47.931 15.522 1.00 56.44  ? 207 LEU A O   1 
ATOM   1561 C CB  . LEU A 1 210 ? 28.036  -48.978 16.007 1.00 51.31  ? 207 LEU A CB  1 
ATOM   1562 C CG  . LEU A 1 210 ? 27.407  -48.825 17.389 1.00 56.79  ? 207 LEU A CG  1 
ATOM   1563 C CD1 . LEU A 1 210 ? 26.265  -47.827 17.347 1.00 54.07  ? 207 LEU A CD1 1 
ATOM   1564 C CD2 . LEU A 1 210 ? 26.925  -50.182 17.886 1.00 53.30  ? 207 LEU A CD2 1 
ATOM   1565 N N   . GLN A 1 211 ? 29.879  -46.173 16.515 1.00 57.41  ? 208 GLN A N   1 
ATOM   1566 C CA  . GLN A 1 211 ? 31.081  -45.641 17.136 1.00 55.84  ? 208 GLN A CA  1 
ATOM   1567 C C   . GLN A 1 211 ? 30.921  -45.651 18.650 1.00 57.80  ? 208 GLN A C   1 
ATOM   1568 O O   . GLN A 1 211 ? 29.806  -45.717 19.177 1.00 51.32  ? 208 GLN A O   1 
ATOM   1569 C CB  . GLN A 1 211 ? 31.380  -44.218 16.651 1.00 57.61  ? 208 GLN A CB  1 
ATOM   1570 C CG  . GLN A 1 211 ? 31.052  -43.984 15.188 1.00 66.09  ? 208 GLN A CG  1 
ATOM   1571 C CD  . GLN A 1 211 ? 31.853  -42.848 14.583 1.00 79.77  ? 208 GLN A CD  1 
ATOM   1572 O OE1 . GLN A 1 211 ? 32.514  -42.091 15.294 1.00 78.90  ? 208 GLN A OE1 1 
ATOM   1573 N NE2 . GLN A 1 211 ? 31.797  -42.724 13.260 1.00 77.66  ? 208 GLN A NE2 1 
ATOM   1574 N N   . ALA A 1 212 ? 32.059  -45.580 19.347 1.00 55.68  ? 209 ALA A N   1 
ATOM   1575 C CA  . ALA A 1 212 ? 32.039  -45.627 20.806 1.00 55.74  ? 209 ALA A CA  1 
ATOM   1576 C C   . ALA A 1 212 ? 31.234  -44.477 21.396 1.00 52.85  ? 209 ALA A C   1 
ATOM   1577 O O   . ALA A 1 212 ? 30.582  -44.644 22.433 1.00 60.47  ? 209 ALA A O   1 
ATOM   1578 C CB  . ALA A 1 212 ? 33.467  -45.611 21.353 1.00 51.42  ? 209 ALA A CB  1 
ATOM   1579 N N   . GLU A 1 213 ? 31.259  -43.309 20.751 1.00 51.98  ? 210 GLU A N   1 
ATOM   1580 C CA  . GLU A 1 213 ? 30.507  -42.166 21.253 1.00 62.60  ? 210 GLU A CA  1 
ATOM   1581 C C   . GLU A 1 213 ? 28.999  -42.370 21.158 1.00 57.15  ? 210 GLU A C   1 
ATOM   1582 O O   . GLU A 1 213 ? 28.248  -41.634 21.806 1.00 57.90  ? 210 GLU A O   1 
ATOM   1583 C CB  . GLU A 1 213 ? 30.915  -40.901 20.497 1.00 58.00  ? 210 GLU A CB  1 
ATOM   1584 C CG  . GLU A 1 213 ? 30.271  -40.764 19.128 1.00 68.80  ? 210 GLU A CG  1 
ATOM   1585 C CD  . GLU A 1 213 ? 31.215  -40.173 18.101 1.00 92.72  ? 210 GLU A CD  1 
ATOM   1586 O OE1 . GLU A 1 213 ? 32.429  -40.459 18.178 1.00 92.51  ? 210 GLU A OE1 1 
ATOM   1587 O OE2 . GLU A 1 213 ? 30.744  -39.426 17.218 1.00 100.43 ? 210 GLU A OE2 1 
ATOM   1588 N N   . ASP A 1 214 ? 28.540  -43.347 20.371 1.00 58.23  ? 211 ASP A N   1 
ATOM   1589 C CA  . ASP A 1 214 ? 27.110  -43.615 20.266 1.00 53.80  ? 211 ASP A CA  1 
ATOM   1590 C C   . ASP A 1 214 ? 26.544  -44.293 21.507 1.00 46.93  ? 211 ASP A C   1 
ATOM   1591 O O   . ASP A 1 214 ? 25.319  -44.412 21.619 1.00 44.71  ? 211 ASP A O   1 
ATOM   1592 C CB  . ASP A 1 214 ? 26.817  -44.479 19.035 1.00 49.87  ? 211 ASP A CB  1 
ATOM   1593 C CG  . ASP A 1 214 ? 27.283  -43.838 17.742 1.00 56.80  ? 211 ASP A CG  1 
ATOM   1594 O OD1 . ASP A 1 214 ? 27.274  -42.591 17.655 1.00 54.63  ? 211 ASP A OD1 1 
ATOM   1595 O OD2 . ASP A 1 214 ? 27.654  -44.586 16.810 1.00 54.84  ? 211 ASP A OD2 1 
ATOM   1596 N N   . GLU A 1 215 ? 27.394  -44.744 22.427 1.00 44.30  ? 212 GLU A N   1 
ATOM   1597 C CA  . GLU A 1 215 ? 26.930  -45.361 23.667 1.00 50.33  ? 212 GLU A CA  1 
ATOM   1598 C C   . GLU A 1 215 ? 26.218  -44.314 24.516 1.00 48.41  ? 212 GLU A C   1 
ATOM   1599 O O   . GLU A 1 215 ? 26.854  -43.387 25.028 1.00 55.50  ? 212 GLU A O   1 
ATOM   1600 C CB  . GLU A 1 215 ? 28.106  -45.971 24.422 1.00 45.26  ? 212 GLU A CB  1 
ATOM   1601 C CG  . GLU A 1 215 ? 27.735  -46.579 25.766 1.00 54.89  ? 212 GLU A CG  1 
ATOM   1602 C CD  . GLU A 1 215 ? 28.795  -47.527 26.296 1.00 66.47  ? 212 GLU A CD  1 
ATOM   1603 O OE1 . GLU A 1 215 ? 29.519  -48.136 25.480 1.00 59.81  ? 212 GLU A OE1 1 
ATOM   1604 O OE2 . GLU A 1 215 ? 28.905  -47.662 27.533 1.00 88.28  ? 212 GLU A OE2 1 
ATOM   1605 N N   . ALA A 1 216 ? 24.906  -44.461 24.670 1.00 43.03  ? 213 ALA A N   1 
ATOM   1606 C CA  . ALA A 1 216 ? 24.076  -43.489 25.382 1.00 46.29  ? 213 ALA A CA  1 
ATOM   1607 C C   . ALA A 1 216 ? 22.683  -44.088 25.564 1.00 43.76  ? 213 ALA A C   1 
ATOM   1608 O O   . ALA A 1 216 ? 22.444  -45.257 25.241 1.00 38.51  ? 213 ALA A O   1 
ATOM   1609 C CB  . ALA A 1 216 ? 24.020  -42.156 24.634 1.00 42.32  ? 213 ALA A CB  1 
ATOM   1610 N N   . ASP A 1 217 ? 21.762  -43.280 26.086 1.00 39.48  ? 214 ASP A N   1 
ATOM   1611 C CA  . ASP A 1 217 ? 20.356  -43.644 26.188 1.00 40.00  ? 214 ASP A CA  1 
ATOM   1612 C C   . ASP A 1 217 ? 19.585  -42.995 25.046 1.00 39.71  ? 214 ASP A C   1 
ATOM   1613 O O   . ASP A 1 217 ? 19.818  -41.829 24.714 1.00 40.85  ? 214 ASP A O   1 
ATOM   1614 C CB  . ASP A 1 217 ? 19.762  -43.199 27.527 1.00 40.72  ? 214 ASP A CB  1 
ATOM   1615 C CG  . ASP A 1 217 ? 20.343  -43.955 28.708 1.00 56.18  ? 214 ASP A CG  1 
ATOM   1616 O OD1 . ASP A 1 217 ? 20.022  -45.150 28.870 1.00 44.84  ? 214 ASP A OD1 1 
ATOM   1617 O OD2 . ASP A 1 217 ? 21.114  -43.347 29.482 1.00 67.83  ? 214 ASP A OD2 1 
ATOM   1618 N N   . TYR A 1 218 ? 18.667  -43.753 24.450 1.00 37.95  ? 215 TYR A N   1 
ATOM   1619 C CA  . TYR A 1 218 ? 17.853  -43.282 23.336 1.00 33.73  ? 215 TYR A CA  1 
ATOM   1620 C C   . TYR A 1 218 ? 16.379  -43.432 23.680 1.00 37.07  ? 215 TYR A C   1 
ATOM   1621 O O   . TYR A 1 218 ? 15.950  -44.491 24.151 1.00 37.07  ? 215 TYR A O   1 
ATOM   1622 C CB  . TYR A 1 218 ? 18.177  -44.042 22.047 1.00 30.52  ? 215 TYR A CB  1 
ATOM   1623 C CG  . TYR A 1 218 ? 19.587  -43.815 21.553 1.00 37.00  ? 215 TYR A CG  1 
ATOM   1624 C CD1 . TYR A 1 218 ? 20.635  -44.611 22.000 1.00 35.91  ? 215 TYR A CD1 1 
ATOM   1625 C CD2 . TYR A 1 218 ? 19.874  -42.801 20.649 1.00 35.81  ? 215 TYR A CD2 1 
ATOM   1626 C CE1 . TYR A 1 218 ? 21.927  -44.407 21.559 1.00 40.98  ? 215 TYR A CE1 1 
ATOM   1627 C CE2 . TYR A 1 218 ? 21.166  -42.589 20.199 1.00 39.92  ? 215 TYR A CE2 1 
ATOM   1628 C CZ  . TYR A 1 218 ? 22.188  -43.395 20.660 1.00 41.86  ? 215 TYR A CZ  1 
ATOM   1629 O OH  . TYR A 1 218 ? 23.476  -43.193 20.222 1.00 41.00  ? 215 TYR A OH  1 
ATOM   1630 N N   . TYR A 1 219 ? 15.613  -42.374 23.436 1.00 30.82  ? 216 TYR A N   1 
ATOM   1631 C CA  . TYR A 1 219 ? 14.182  -42.341 23.699 1.00 30.38  ? 216 TYR A CA  1 
ATOM   1632 C C   . TYR A 1 219 ? 13.437  -41.981 22.421 1.00 35.88  ? 216 TYR A C   1 
ATOM   1633 O O   . TYR A 1 219 ? 13.851  -41.080 21.686 1.00 32.23  ? 216 TYR A O   1 
ATOM   1634 C CB  . TYR A 1 219 ? 13.840  -41.315 24.792 1.00 28.58  ? 216 TYR A CB  1 
ATOM   1635 C CG  . TYR A 1 219 ? 14.530  -41.553 26.117 1.00 39.12  ? 216 TYR A CG  1 
ATOM   1636 C CD1 . TYR A 1 219 ? 15.813  -41.070 26.354 1.00 38.46  ? 216 TYR A CD1 1 
ATOM   1637 C CD2 . TYR A 1 219 ? 13.895  -42.254 27.137 1.00 36.30  ? 216 TYR A CD2 1 
ATOM   1638 C CE1 . TYR A 1 219 ? 16.447  -41.286 27.568 1.00 41.05  ? 216 TYR A CE1 1 
ATOM   1639 C CE2 . TYR A 1 219 ? 14.521  -42.477 28.352 1.00 38.67  ? 216 TYR A CE2 1 
ATOM   1640 C CZ  . TYR A 1 219 ? 15.795  -41.992 28.562 1.00 43.82  ? 216 TYR A CZ  1 
ATOM   1641 O OH  . TYR A 1 219 ? 16.416  -42.212 29.772 1.00 41.18  ? 216 TYR A OH  1 
ATOM   1642 N N   . CYS A 1 220 ? 12.339  -42.685 22.159 1.00 30.60  ? 217 CYS A N   1 
ATOM   1643 C CA  . CYS A 1 220 ? 11.420  -42.292 21.101 1.00 37.50  ? 217 CYS A CA  1 
ATOM   1644 C C   . CYS A 1 220 ? 10.304  -41.433 21.685 1.00 40.17  ? 217 CYS A C   1 
ATOM   1645 O O   . CYS A 1 220 ? 9.983   -41.518 22.873 1.00 39.10  ? 217 CYS A O   1 
ATOM   1646 C CB  . CYS A 1 220 ? 10.833  -43.512 20.380 1.00 41.49  ? 217 CYS A CB  1 
ATOM   1647 S SG  . CYS A 1 220 ? 9.830   -44.621 21.397 1.00 56.62  ? 217 CYS A SG  1 
ATOM   1648 N N   . CYS A 1 221 ? 9.720   -40.591 20.836 1.00 40.56  ? 218 CYS A N   1 
ATOM   1649 C CA  . CYS A 1 221 ? 8.729   -39.620 21.277 1.00 39.00  ? 218 CYS A CA  1 
ATOM   1650 C C   . CYS A 1 221 ? 7.733   -39.380 20.153 1.00 37.96  ? 218 CYS A C   1 
ATOM   1651 O O   . CYS A 1 221 ? 8.128   -39.214 18.997 1.00 39.86  ? 218 CYS A O   1 
ATOM   1652 C CB  . CYS A 1 221 ? 9.400   -38.305 21.682 1.00 41.95  ? 218 CYS A CB  1 
ATOM   1653 S SG  . CYS A 1 221 ? 8.257   -36.964 22.018 1.00 50.07  ? 218 CYS A SG  1 
ATOM   1654 N N   . SER A 1 222 ? 6.445   -39.350 20.494 1.00 40.49  ? 219 SER A N   1 
ATOM   1655 C CA  . SER A 1 222 ? 5.407   -39.225 19.482 1.00 42.67  ? 219 SER A CA  1 
ATOM   1656 C C   . SER A 1 222 ? 4.326   -38.252 19.921 1.00 44.74  ? 219 SER A C   1 
ATOM   1657 O O   . SER A 1 222 ? 3.986   -38.174 21.105 1.00 43.00  ? 219 SER A O   1 
ATOM   1658 C CB  . SER A 1 222 ? 4.764   -40.582 19.167 1.00 50.47  ? 219 SER A CB  1 
ATOM   1659 O OG  . SER A 1 222 ? 3.733   -40.440 18.199 1.00 55.20  ? 219 SER A OG  1 
ATOM   1660 N N   . TYR A 1 223 ? 3.792   -37.514 18.950 1.00 47.37  ? 220 TYR A N   1 
ATOM   1661 C CA  . TYR A 1 223 ? 2.571   -36.748 19.153 1.00 53.55  ? 220 TYR A CA  1 
ATOM   1662 C C   . TYR A 1 223 ? 1.468   -37.661 19.672 1.00 57.91  ? 220 TYR A C   1 
ATOM   1663 O O   . TYR A 1 223 ? 1.209   -38.726 19.104 1.00 55.23  ? 220 TYR A O   1 
ATOM   1664 C CB  . TYR A 1 223 ? 2.154   -36.099 17.832 1.00 57.79  ? 220 TYR A CB  1 
ATOM   1665 C CG  . TYR A 1 223 ? 1.016   -35.111 17.924 1.00 54.42  ? 220 TYR A CG  1 
ATOM   1666 C CD1 . TYR A 1 223 ? 1.044   -34.070 18.840 1.00 67.37  ? 220 TYR A CD1 1 
ATOM   1667 C CD2 . TYR A 1 223 ? -0.081  -35.213 17.080 1.00 61.11  ? 220 TYR A CD2 1 
ATOM   1668 C CE1 . TYR A 1 223 ? 0.006   -33.161 18.916 1.00 72.72  ? 220 TYR A CE1 1 
ATOM   1669 C CE2 . TYR A 1 223 ? -1.124  -34.311 17.149 1.00 65.43  ? 220 TYR A CE2 1 
ATOM   1670 C CZ  . TYR A 1 223 ? -1.076  -33.287 18.068 1.00 72.14  ? 220 TYR A CZ  1 
ATOM   1671 O OH  . TYR A 1 223 ? -2.114  -32.388 18.139 1.00 90.29  ? 220 TYR A OH  1 
ATOM   1672 N N   . ALA A 1 224 ? 0.825   -37.245 20.764 1.00 65.24  ? 221 ALA A N   1 
ATOM   1673 C CA  . ALA A 1 224 ? -0.169  -38.066 21.446 1.00 61.20  ? 221 ALA A CA  1 
ATOM   1674 C C   . ALA A 1 224 ? -1.586  -37.831 20.937 1.00 73.50  ? 221 ALA A C   1 
ATOM   1675 O O   . ALA A 1 224 ? -2.545  -37.955 21.709 1.00 88.61  ? 221 ALA A O   1 
ATOM   1676 C CB  . ALA A 1 224 ? -0.101  -37.825 22.955 1.00 56.28  ? 221 ALA A CB  1 
ATOM   1677 N N   . GLY A 1 225 ? -1.748  -37.501 19.663 1.00 69.04  ? 222 GLY A N   1 
ATOM   1678 C CA  . GLY A 1 225 ? -3.063  -37.309 19.094 1.00 77.51  ? 222 GLY A CA  1 
ATOM   1679 C C   . GLY A 1 225 ? -3.633  -35.932 19.384 1.00 88.29  ? 222 GLY A C   1 
ATOM   1680 O O   . GLY A 1 225 ? -3.173  -35.199 20.257 1.00 93.45  ? 222 GLY A O   1 
ATOM   1681 N N   . ASP A 1 226 ? -4.671  -35.582 18.621 1.00 94.04  ? 223 ASP A N   1 
ATOM   1682 C CA  . ASP A 1 226 ? -5.301  -34.277 18.790 1.00 108.57 ? 223 ASP A CA  1 
ATOM   1683 C C   . ASP A 1 226 ? -6.167  -34.239 20.042 1.00 115.14 ? 223 ASP A C   1 
ATOM   1684 O O   . ASP A 1 226 ? -6.229  -33.214 20.731 1.00 120.61 ? 223 ASP A O   1 
ATOM   1685 C CB  . ASP A 1 226 ? -6.128  -33.930 17.553 1.00 118.59 ? 223 ASP A CB  1 
ATOM   1686 C CG  . ASP A 1 226 ? -6.204  -32.436 17.303 1.00 144.97 ? 223 ASP A CG  1 
ATOM   1687 O OD1 . ASP A 1 226 ? -6.005  -31.661 18.263 1.00 148.35 ? 223 ASP A OD1 1 
ATOM   1688 O OD2 . ASP A 1 226 ? -6.464  -32.036 16.149 1.00 146.59 ? 223 ASP A OD2 1 
ATOM   1689 N N   . TYR A 1 227 ? -6.840  -35.348 20.357 1.00 113.90 ? 224 TYR A N   1 
ATOM   1690 C CA  . TYR A 1 227 ? -7.709  -35.386 21.526 1.00 117.82 ? 224 TYR A CA  1 
ATOM   1691 C C   . TYR A 1 227 ? -6.925  -35.405 22.832 1.00 108.27 ? 224 TYR A C   1 
ATOM   1692 O O   . TYR A 1 227 ? -7.489  -35.083 23.883 1.00 112.78 ? 224 TYR A O   1 
ATOM   1693 C CB  . TYR A 1 227 ? -8.634  -36.599 21.446 1.00 122.90 ? 224 TYR A CB  1 
ATOM   1694 C CG  . TYR A 1 227 ? -9.579  -36.556 20.267 1.00 126.71 ? 224 TYR A CG  1 
ATOM   1695 C CD1 . TYR A 1 227 ? -10.304 -35.407 19.977 1.00 127.35 ? 224 TYR A CD1 1 
ATOM   1696 C CD2 . TYR A 1 227 ? -9.740  -37.658 19.437 1.00 127.40 ? 224 TYR A CD2 1 
ATOM   1697 C CE1 . TYR A 1 227 ? -11.168 -35.358 18.899 1.00 129.53 ? 224 TYR A CE1 1 
ATOM   1698 C CE2 . TYR A 1 227 ? -10.601 -37.619 18.356 1.00 133.52 ? 224 TYR A CE2 1 
ATOM   1699 C CZ  . TYR A 1 227 ? -11.313 -36.466 18.092 1.00 132.99 ? 224 TYR A CZ  1 
ATOM   1700 O OH  . TYR A 1 227 ? -12.172 -36.421 17.019 1.00 121.58 ? 224 TYR A OH  1 
ATOM   1701 N N   . THR A 1 228 ? -5.644  -35.773 22.791 1.00 106.03 ? 225 THR A N   1 
ATOM   1702 C CA  . THR A 1 228 ? -4.762  -35.754 23.958 1.00 104.47 ? 225 THR A CA  1 
ATOM   1703 C C   . THR A 1 228 ? -3.550  -34.901 23.608 1.00 103.27 ? 225 THR A C   1 
ATOM   1704 O O   . THR A 1 228 ? -2.543  -35.418 23.095 1.00 105.24 ? 225 THR A O   1 
ATOM   1705 C CB  . THR A 1 228 ? -4.347  -37.167 24.366 1.00 96.24  ? 225 THR A CB  1 
ATOM   1706 O OG1 . THR A 1 228 ? -5.516  -37.966 24.585 1.00 104.16 ? 225 THR A OG1 1 
ATOM   1707 C CG2 . THR A 1 228 ? -3.516  -37.134 25.641 1.00 87.38  ? 225 THR A CG2 1 
ATOM   1708 N N   . PRO A 1 229 ? -3.604  -33.592 23.854 1.00 106.00 ? 226 PRO A N   1 
ATOM   1709 C CA  . PRO A 1 229 ? -2.470  -32.729 23.501 1.00 101.63 ? 226 PRO A CA  1 
ATOM   1710 C C   . PRO A 1 229 ? -1.216  -33.117 24.269 1.00 101.55 ? 226 PRO A C   1 
ATOM   1711 O O   . PRO A 1 229 ? -1.275  -33.591 25.405 1.00 91.73  ? 226 PRO A O   1 
ATOM   1712 C CB  . PRO A 1 229 ? -2.952  -31.325 23.888 1.00 104.73 ? 226 PRO A CB  1 
ATOM   1713 C CG  . PRO A 1 229 ? -4.444  -31.432 23.974 1.00 100.17 ? 226 PRO A CG  1 
ATOM   1714 C CD  . PRO A 1 229 ? -4.725  -32.830 24.426 1.00 105.21 ? 226 PRO A CD  1 
ATOM   1715 N N   . GLY A 1 230 ? -0.074  -32.915 23.628 1.00 83.91  ? 227 GLY A N   1 
ATOM   1716 C CA  . GLY A 1 230 ? 1.211   -33.261 24.198 1.00 78.00  ? 227 GLY A CA  1 
ATOM   1717 C C   . GLY A 1 230 ? 1.829   -34.458 23.499 1.00 68.08  ? 227 GLY A C   1 
ATOM   1718 O O   . GLY A 1 230 ? 1.368   -34.917 22.450 1.00 71.06  ? 227 GLY A O   1 
ATOM   1719 N N   . VAL A 1 231 ? 2.901   -34.969 24.106 1.00 49.99  ? 228 VAL A N   1 
ATOM   1720 C CA  . VAL A 1 231 ? 3.641   -36.092 23.553 1.00 53.19  ? 228 VAL A CA  1 
ATOM   1721 C C   . VAL A 1 231 ? 3.739   -37.200 24.591 1.00 45.00  ? 228 VAL A C   1 
ATOM   1722 O O   . VAL A 1 231 ? 3.562   -36.986 25.791 1.00 44.42  ? 228 VAL A O   1 
ATOM   1723 C CB  . VAL A 1 231 ? 5.055   -35.695 23.080 1.00 46.35  ? 228 VAL A CB  1 
ATOM   1724 C CG1 . VAL A 1 231 ? 4.978   -34.700 21.934 1.00 45.22  ? 228 VAL A CG1 1 
ATOM   1725 C CG2 . VAL A 1 231 ? 5.867   -35.137 24.242 1.00 46.50  ? 228 VAL A CG2 1 
ATOM   1726 N N   . VAL A 1 232 ? 4.029   -38.399 24.101 1.00 44.06  ? 229 VAL A N   1 
ATOM   1727 C CA  . VAL A 1 232 ? 4.341   -39.546 24.939 1.00 38.55  ? 229 VAL A CA  1 
ATOM   1728 C C   . VAL A 1 232 ? 5.761   -39.979 24.614 1.00 36.43  ? 229 VAL A C   1 
ATOM   1729 O O   . VAL A 1 232 ? 6.259   -39.757 23.506 1.00 41.17  ? 229 VAL A O   1 
ATOM   1730 C CB  . VAL A 1 232 ? 3.348   -40.708 24.726 1.00 47.38  ? 229 VAL A CB  1 
ATOM   1731 C CG1 . VAL A 1 232 ? 1.993   -40.368 25.330 1.00 43.52  ? 229 VAL A CG1 1 
ATOM   1732 C CG2 . VAL A 1 232 ? 3.218   -41.027 23.243 1.00 42.25  ? 229 VAL A CG2 1 
ATOM   1733 N N   . PHE A 1 233 ? 6.418   -40.591 25.594 1.00 36.74  ? 230 PHE A N   1 
ATOM   1734 C CA  . PHE A 1 233 ? 7.793   -41.043 25.458 1.00 40.38  ? 230 PHE A CA  1 
ATOM   1735 C C   . PHE A 1 233 ? 7.868   -42.552 25.637 1.00 45.84  ? 230 PHE A C   1 
ATOM   1736 O O   . PHE A 1 233 ? 7.062   -43.151 26.357 1.00 43.75  ? 230 PHE A O   1 
ATOM   1737 C CB  . PHE A 1 233 ? 8.711   -40.371 26.490 1.00 40.99  ? 230 PHE A CB  1 
ATOM   1738 C CG  . PHE A 1 233 ? 9.079   -38.953 26.155 1.00 39.22  ? 230 PHE A CG  1 
ATOM   1739 C CD1 . PHE A 1 233 ? 10.120  -38.681 25.282 1.00 38.48  ? 230 PHE A CD1 1 
ATOM   1740 C CD2 . PHE A 1 233 ? 8.399   -37.893 26.729 1.00 41.39  ? 230 PHE A CD2 1 
ATOM   1741 C CE1 . PHE A 1 233 ? 10.469  -37.378 24.981 1.00 39.71  ? 230 PHE A CE1 1 
ATOM   1742 C CE2 . PHE A 1 233 ? 8.743   -36.585 26.431 1.00 42.65  ? 230 PHE A CE2 1 
ATOM   1743 C CZ  . PHE A 1 233 ? 9.780   -36.329 25.556 1.00 38.19  ? 230 PHE A CZ  1 
ATOM   1744 N N   . GLY A 1 234 ? 8.848   -43.164 24.974 1.00 41.64  ? 231 GLY A N   1 
ATOM   1745 C CA  . GLY A 1 234 ? 9.184   -44.539 25.266 1.00 36.59  ? 231 GLY A CA  1 
ATOM   1746 C C   . GLY A 1 234 ? 10.043  -44.647 26.515 1.00 44.10  ? 231 GLY A C   1 
ATOM   1747 O O   . GLY A 1 234 ? 10.593  -43.663 27.010 1.00 42.77  ? 231 GLY A O   1 
ATOM   1748 N N   . GLY A 1 235 ? 10.158  -45.876 27.025 1.00 42.26  ? 232 GLY A N   1 
ATOM   1749 C CA  . GLY A 1 235 ? 10.880  -46.105 28.266 1.00 35.34  ? 232 GLY A CA  1 
ATOM   1750 C C   . GLY A 1 235 ? 12.376  -45.884 28.175 1.00 33.22  ? 232 GLY A C   1 
ATOM   1751 O O   . GLY A 1 235 ? 13.037  -45.755 29.211 1.00 51.63  ? 232 GLY A O   1 
ATOM   1752 N N   . GLY A 1 236 ? 12.922  -45.839 26.974 1.00 36.82  ? 233 GLY A N   1 
ATOM   1753 C CA  . GLY A 1 236 ? 14.346  -45.636 26.807 1.00 37.91  ? 233 GLY A CA  1 
ATOM   1754 C C   . GLY A 1 236 ? 15.086  -46.933 26.541 1.00 45.28  ? 233 GLY A C   1 
ATOM   1755 O O   . GLY A 1 236 ? 14.712  -48.009 27.021 1.00 42.88  ? 233 GLY A O   1 
ATOM   1756 N N   . THR A 1 237 ? 16.161  -46.832 25.763 1.00 40.10  ? 234 THR A N   1 
ATOM   1757 C CA  . THR A 1 237 ? 16.989  -47.976 25.401 1.00 39.98  ? 234 THR A CA  1 
ATOM   1758 C C   . THR A 1 237 ? 18.440  -47.625 25.683 1.00 43.25  ? 234 THR A C   1 
ATOM   1759 O O   . THR A 1 237 ? 18.948  -46.623 25.170 1.00 38.54  ? 234 THR A O   1 
ATOM   1760 C CB  . THR A 1 237 ? 16.808  -48.351 23.926 1.00 38.99  ? 234 THR A CB  1 
ATOM   1761 O OG1 . THR A 1 237 ? 15.432  -48.657 23.673 1.00 45.49  ? 234 THR A OG1 1 
ATOM   1762 C CG2 . THR A 1 237 ? 17.662  -49.562 23.572 1.00 37.24  ? 234 THR A CG2 1 
ATOM   1763 N N   . LYS A 1 238 ? 19.101  -48.442 26.498 1.00 40.11  ? 235 LYS A N   1 
ATOM   1764 C CA  . LYS A 1 238 ? 20.519  -48.267 26.785 1.00 45.00  ? 235 LYS A CA  1 
ATOM   1765 C C   . LYS A 1 238 ? 21.330  -48.982 25.710 1.00 42.52  ? 235 LYS A C   1 
ATOM   1766 O O   . LYS A 1 238 ? 21.230  -50.204 25.560 1.00 44.17  ? 235 LYS A O   1 
ATOM   1767 C CB  . LYS A 1 238 ? 20.857  -48.806 28.175 1.00 38.15  ? 235 LYS A CB  1 
ATOM   1768 C CG  . LYS A 1 238 ? 22.310  -48.619 28.587 1.00 45.31  ? 235 LYS A CG  1 
ATOM   1769 C CD  . LYS A 1 238 ? 22.639  -47.151 28.809 1.00 58.17  ? 235 LYS A CD  1 
ATOM   1770 C CE  . LYS A 1 238 ? 24.122  -46.953 29.080 1.00 61.60  ? 235 LYS A CE  1 
ATOM   1771 N NZ  . LYS A 1 238 ? 24.882  -46.687 27.829 1.00 57.23  ? 235 LYS A NZ  1 
ATOM   1772 N N   . LEU A 1 239 ? 22.125  -48.225 24.960 1.00 42.13  ? 236 LEU A N   1 
ATOM   1773 C CA  . LEU A 1 239 ? 22.941  -48.778 23.885 1.00 43.44  ? 236 LEU A CA  1 
ATOM   1774 C C   . LEU A 1 239 ? 24.388  -48.871 24.350 1.00 44.73  ? 236 LEU A C   1 
ATOM   1775 O O   . LEU A 1 239 ? 25.006  -47.852 24.675 1.00 44.29  ? 236 LEU A O   1 
ATOM   1776 C CB  . LEU A 1 239 ? 22.837  -47.925 22.621 1.00 34.45  ? 236 LEU A CB  1 
ATOM   1777 C CG  . LEU A 1 239 ? 23.830  -48.264 21.507 1.00 46.47  ? 236 LEU A CG  1 
ATOM   1778 C CD1 . LEU A 1 239 ? 23.703  -49.723 21.087 1.00 46.56  ? 236 LEU A CD1 1 
ATOM   1779 C CD2 . LEU A 1 239 ? 23.636  -47.344 20.313 1.00 48.77  ? 236 LEU A CD2 1 
ATOM   1780 N N   . THR A 1 240 ? 24.923  -50.088 24.375 1.00 40.83  ? 237 THR A N   1 
ATOM   1781 C CA  . THR A 1 240 ? 26.305  -50.344 24.755 1.00 40.32  ? 237 THR A CA  1 
ATOM   1782 C C   . THR A 1 240 ? 27.119  -50.676 23.513 1.00 51.03  ? 237 THR A C   1 
ATOM   1783 O O   . THR A 1 240 ? 26.704  -51.507 22.698 1.00 56.06  ? 237 THR A O   1 
ATOM   1784 C CB  . THR A 1 240 ? 26.395  -51.496 25.758 1.00 54.15  ? 237 THR A CB  1 
ATOM   1785 O OG1 . THR A 1 240 ? 25.282  -51.440 26.658 1.00 58.69  ? 237 THR A OG1 1 
ATOM   1786 C CG2 . THR A 1 240 ? 27.694  -51.416 26.550 1.00 62.70  ? 237 THR A CG2 1 
ATOM   1787 N N   . VAL A 1 241 ? 28.267  -50.025 23.369 1.00 49.83  ? 238 VAL A N   1 
ATOM   1788 C CA  . VAL A 1 241 ? 29.203  -50.309 22.288 1.00 52.99  ? 238 VAL A CA  1 
ATOM   1789 C C   . VAL A 1 241 ? 30.364  -51.091 22.888 1.00 56.53  ? 238 VAL A C   1 
ATOM   1790 O O   . VAL A 1 241 ? 31.120  -50.568 23.714 1.00 55.86  ? 238 VAL A O   1 
ATOM   1791 C CB  . VAL A 1 241 ? 29.681  -49.025 21.598 1.00 51.06  ? 238 VAL A CB  1 
ATOM   1792 C CG1 . VAL A 1 241 ? 30.722  -49.350 20.543 1.00 56.91  ? 238 VAL A CG1 1 
ATOM   1793 C CG2 . VAL A 1 241 ? 28.504  -48.292 20.974 1.00 50.75  ? 238 VAL A CG2 1 
ATOM   1794 N N   . LEU A 1 242 ? 30.504  -52.351 22.481 1.00 57.35  ? 239 LEU A N   1 
ATOM   1795 C CA  . LEU A 1 242 ? 31.533  -53.237 23.023 1.00 56.33  ? 239 LEU A CA  1 
ATOM   1796 C C   . LEU A 1 242 ? 32.804  -53.056 22.204 1.00 70.72  ? 239 LEU A C   1 
ATOM   1797 O O   . LEU A 1 242 ? 32.947  -53.629 21.121 1.00 67.04  ? 239 LEU A O   1 
ATOM   1798 C CB  . LEU A 1 242 ? 31.060  -54.686 23.008 1.00 61.02  ? 239 LEU A CB  1 
ATOM   1799 C CG  . LEU A 1 242 ? 30.106  -55.107 24.129 1.00 62.20  ? 239 LEU A CG  1 
ATOM   1800 C CD1 . LEU A 1 242 ? 30.531  -54.495 25.456 1.00 57.56  ? 239 LEU A CD1 1 
ATOM   1801 C CD2 . LEU A 1 242 ? 28.670  -54.732 23.793 1.00 59.95  ? 239 LEU A CD2 1 
ATOM   1802 N N   . GLY A 1 243 ? 33.732  -52.258 22.723 1.00 79.01  ? 240 GLY A N   1 
ATOM   1803 C CA  . GLY A 1 243 ? 34.990  -52.006 22.045 1.00 72.58  ? 240 GLY A CA  1 
ATOM   1804 C C   . GLY A 1 243 ? 35.883  -53.228 21.958 1.00 74.84  ? 240 GLY A C   1 
ATOM   1805 O O   . GLY A 1 243 ? 36.971  -53.255 22.532 1.00 81.02  ? 240 GLY A O   1 
ATOM   1806 N N   . VAL B 1 5   ? 20.837  -19.950 20.520 1.00 75.42  ? 2   VAL R N   1 
ATOM   1807 C CA  . VAL B 1 5   ? 19.962  -19.719 21.661 1.00 73.89  ? 2   VAL R CA  1 
ATOM   1808 C C   . VAL B 1 5   ? 20.300  -20.678 22.796 1.00 78.86  ? 2   VAL R C   1 
ATOM   1809 O O   . VAL B 1 5   ? 20.396  -21.889 22.592 1.00 76.84  ? 2   VAL R O   1 
ATOM   1810 C CB  . VAL B 1 5   ? 18.484  -19.850 21.263 1.00 71.27  ? 2   VAL R CB  1 
ATOM   1811 C CG1 . VAL B 1 5   ? 17.585  -19.493 22.435 1.00 79.65  ? 2   VAL R CG1 1 
ATOM   1812 C CG2 . VAL B 1 5   ? 18.179  -18.966 20.066 1.00 73.26  ? 2   VAL R CG2 1 
ATOM   1813 N N   . GLN B 1 6   ? 20.480  -20.129 23.994 1.00 79.29  ? 3   GLN R N   1 
ATOM   1814 C CA  . GLN B 1 6   ? 20.783  -20.907 25.185 1.00 78.77  ? 3   GLN R CA  1 
ATOM   1815 C C   . GLN B 1 6   ? 19.625  -20.818 26.168 1.00 76.35  ? 3   GLN R C   1 
ATOM   1816 O O   . GLN B 1 6   ? 19.074  -19.736 26.398 1.00 75.73  ? 3   GLN R O   1 
ATOM   1817 C CB  . GLN B 1 6   ? 22.069  -20.415 25.855 1.00 82.75  ? 3   GLN R CB  1 
ATOM   1818 C CG  . GLN B 1 6   ? 23.276  -20.374 24.936 1.00 92.02  ? 3   GLN R CG  1 
ATOM   1819 C CD  . GLN B 1 6   ? 24.349  -21.366 25.342 1.00 101.47 ? 3   GLN R CD  1 
ATOM   1820 O OE1 . GLN B 1 6   ? 24.078  -22.340 26.045 1.00 98.26  ? 3   GLN R OE1 1 
ATOM   1821 N NE2 . GLN B 1 6   ? 25.578  -21.121 24.900 1.00 101.52 ? 3   GLN R NE2 1 
ATOM   1822 N N   . LEU B 1 7   ? 19.259  -21.959 26.745 1.00 66.24  ? 4   LEU R N   1 
ATOM   1823 C CA  . LEU B 1 7   ? 18.206  -22.031 27.748 1.00 60.05  ? 4   LEU R CA  1 
ATOM   1824 C C   . LEU B 1 7   ? 18.856  -22.270 29.104 1.00 61.48  ? 4   LEU R C   1 
ATOM   1825 O O   . LEU B 1 7   ? 19.571  -23.261 29.285 1.00 66.53  ? 4   LEU R O   1 
ATOM   1826 C CB  . LEU B 1 7   ? 17.211  -23.146 27.429 1.00 64.55  ? 4   LEU R CB  1 
ATOM   1827 C CG  . LEU B 1 7   ? 16.062  -22.776 26.486 1.00 64.12  ? 4   LEU R CG  1 
ATOM   1828 C CD1 . LEU B 1 7   ? 15.175  -23.991 26.204 1.00 56.39  ? 4   LEU R CD1 1 
ATOM   1829 C CD2 . LEU B 1 7   ? 15.262  -21.585 26.991 1.00 67.74  ? 4   LEU R CD2 1 
ATOM   1830 N N   . VAL B 1 8   ? 18.610  -21.367 30.049 1.00 64.81  ? 5   VAL R N   1 
ATOM   1831 C CA  . VAL B 1 8   ? 19.187  -21.440 31.387 1.00 60.38  ? 5   VAL R CA  1 
ATOM   1832 C C   . VAL B 1 8   ? 18.057  -21.611 32.391 1.00 63.63  ? 5   VAL R C   1 
ATOM   1833 O O   . VAL B 1 8   ? 17.065  -20.874 32.348 1.00 58.75  ? 5   VAL R O   1 
ATOM   1834 C CB  . VAL B 1 8   ? 20.024  -20.190 31.714 1.00 59.33  ? 5   VAL R CB  1 
ATOM   1835 C CG1 . VAL B 1 8   ? 20.756  -20.373 33.036 1.00 63.16  ? 5   VAL R CG1 1 
ATOM   1836 C CG2 . VAL B 1 8   ? 21.005  -19.905 30.590 1.00 58.79  ? 5   VAL R CG2 1 
ATOM   1837 N N   . GLN B 1 9   ? 18.212  -22.573 33.294 1.00 58.19  ? 6   GLN R N   1 
ATOM   1838 C CA  . GLN B 1 9   ? 17.201  -22.877 34.293 1.00 59.65  ? 6   GLN R CA  1 
ATOM   1839 C C   . GLN B 1 9   ? 17.681  -22.474 35.682 1.00 62.27  ? 6   GLN R C   1 
ATOM   1840 O O   . GLN B 1 9   ? 18.877  -22.294 35.926 1.00 57.26  ? 6   GLN R O   1 
ATOM   1841 C CB  . GLN B 1 9   ? 16.843  -24.366 34.268 1.00 55.19  ? 6   GLN R CB  1 
ATOM   1842 C CG  . GLN B 1 9   ? 16.156  -24.807 32.986 1.00 54.83  ? 6   GLN R CG  1 
ATOM   1843 C CD  . GLN B 1 9   ? 15.803  -26.282 32.990 1.00 55.09  ? 6   GLN R CD  1 
ATOM   1844 O OE1 . GLN B 1 9   ? 16.018  -26.986 32.003 1.00 45.98  ? 6   GLN R OE1 1 
ATOM   1845 N NE2 . GLN B 1 9   ? 15.255  -26.757 34.104 1.00 55.34  ? 6   GLN R NE2 1 
ATOM   1846 N N   . SER B 1 10  ? 16.721  -22.329 36.594 1.00 62.91  ? 7   SER R N   1 
ATOM   1847 C CA  . SER B 1 10  ? 17.028  -21.973 37.970 1.00 63.49  ? 7   SER R CA  1 
ATOM   1848 C C   . SER B 1 10  ? 17.750  -23.125 38.671 1.00 67.85  ? 7   SER R C   1 
ATOM   1849 O O   . SER B 1 10  ? 17.777  -24.264 38.196 1.00 62.22  ? 7   SER R O   1 
ATOM   1850 C CB  . SER B 1 10  ? 15.750  -21.599 38.721 1.00 56.98  ? 7   SER R CB  1 
ATOM   1851 O OG  . SER B 1 10  ? 14.710  -22.525 38.456 1.00 57.98  ? 7   SER R OG  1 
ATOM   1852 N N   . GLY B 1 11  ? 18.334  -22.813 39.825 1.00 63.72  ? 8   GLY R N   1 
ATOM   1853 C CA  . GLY B 1 11  ? 19.170  -23.766 40.525 1.00 61.49  ? 8   GLY R CA  1 
ATOM   1854 C C   . GLY B 1 11  ? 18.385  -24.888 41.181 1.00 65.59  ? 8   GLY R C   1 
ATOM   1855 O O   . GLY B 1 11  ? 17.155  -24.882 41.256 1.00 66.51  ? 8   GLY R O   1 
ATOM   1856 N N   . ALA B 1 12  ? 19.137  -25.872 41.676 1.00 71.78  ? 9   ALA R N   1 
ATOM   1857 C CA  . ALA B 1 12  ? 18.552  -27.046 42.307 1.00 63.37  ? 9   ALA R CA  1 
ATOM   1858 C C   . ALA B 1 12  ? 17.716  -26.650 43.519 1.00 72.53  ? 9   ALA R C   1 
ATOM   1859 O O   . ALA B 1 12  ? 17.897  -25.585 44.116 1.00 79.24  ? 9   ALA R O   1 
ATOM   1860 C CB  . ALA B 1 12  ? 19.642  -28.031 42.727 1.00 57.25  ? 9   ALA R CB  1 
ATOM   1861 N N   . GLU B 1 13  ? 16.798  -27.536 43.892 1.00 76.83  ? 10  GLU R N   1 
ATOM   1862 C CA  . GLU B 1 13  ? 15.808  -27.225 44.909 1.00 79.88  ? 10  GLU R CA  1 
ATOM   1863 C C   . GLU B 1 13  ? 15.648  -28.401 45.860 1.00 76.75  ? 10  GLU R C   1 
ATOM   1864 O O   . GLU B 1 13  ? 15.713  -29.561 45.443 1.00 70.89  ? 10  GLU R O   1 
ATOM   1865 C CB  . GLU B 1 13  ? 14.460  -26.884 44.265 1.00 80.32  ? 10  GLU R CB  1 
ATOM   1866 C CG  . GLU B 1 13  ? 14.236  -25.400 44.084 1.00 82.47  ? 10  GLU R CG  1 
ATOM   1867 C CD  . GLU B 1 13  ? 13.582  -24.769 45.289 1.00 115.37 ? 10  GLU R CD  1 
ATOM   1868 O OE1 . GLU B 1 13  ? 13.641  -25.372 46.380 1.00 119.65 ? 10  GLU R OE1 1 
ATOM   1869 O OE2 . GLU B 1 13  ? 13.001  -23.674 45.148 1.00 127.11 ? 10  GLU R OE2 1 
ATOM   1870 N N   . VAL B 1 14  ? 15.444  -28.093 47.139 1.00 78.30  ? 11  VAL R N   1 
ATOM   1871 C CA  . VAL B 1 14  ? 15.200  -29.090 48.177 1.00 73.29  ? 11  VAL R CA  1 
ATOM   1872 C C   . VAL B 1 14  ? 13.913  -28.694 48.887 1.00 84.51  ? 11  VAL R C   1 
ATOM   1873 O O   . VAL B 1 14  ? 13.886  -27.697 49.619 1.00 95.75  ? 11  VAL R O   1 
ATOM   1874 C CB  . VAL B 1 14  ? 16.361  -29.197 49.176 1.00 75.07  ? 11  VAL R CB  1 
ATOM   1875 C CG1 . VAL B 1 14  ? 16.161  -30.394 50.095 1.00 73.90  ? 11  VAL R CG1 1 
ATOM   1876 C CG2 . VAL B 1 14  ? 17.688  -29.298 48.444 1.00 86.44  ? 11  VAL R CG2 1 
ATOM   1877 N N   . LYS B 1 15  ? 12.852  -29.470 48.680 1.00 87.42  ? 12  LYS R N   1 
ATOM   1878 C CA  . LYS B 1 15  ? 11.550  -29.179 49.259 1.00 86.97  ? 12  LYS R CA  1 
ATOM   1879 C C   . LYS B 1 15  ? 11.030  -30.378 50.037 1.00 82.52  ? 12  LYS R C   1 
ATOM   1880 O O   . LYS B 1 15  ? 11.391  -31.525 49.763 1.00 76.06  ? 12  LYS R O   1 
ATOM   1881 C CB  . LYS B 1 15  ? 10.524  -28.779 48.190 1.00 90.46  ? 12  LYS R CB  1 
ATOM   1882 C CG  . LYS B 1 15  ? 10.696  -27.374 47.650 1.00 90.42  ? 12  LYS R CG  1 
ATOM   1883 C CD  . LYS B 1 15  ? 10.077  -26.380 48.623 1.00 98.01  ? 12  LYS R CD  1 
ATOM   1884 C CE  . LYS B 1 15  ? 10.147  -24.963 48.107 1.00 94.51  ? 12  LYS R CE  1 
ATOM   1885 N NZ  . LYS B 1 15  ? 11.103  -24.825 46.990 1.00 79.86  ? 12  LYS R NZ  1 
ATOM   1886 N N   . LYS B 1 16  ? 10.168  -30.089 51.024 1.00 87.96  ? 13  LYS R N   1 
ATOM   1887 C CA  . LYS B 1 16  ? 9.482   -31.077 51.839 1.00 83.08  ? 13  LYS R CA  1 
ATOM   1888 C C   . LYS B 1 16  ? 8.152   -31.460 51.195 1.00 89.19  ? 13  LYS R C   1 
ATOM   1889 O O   . LYS B 1 16  ? 7.538   -30.648 50.495 1.00 89.28  ? 13  LYS R O   1 
ATOM   1890 C CB  . LYS B 1 16  ? 9.239   -30.532 53.244 1.00 100.09 ? 13  LYS R CB  1 
ATOM   1891 C CG  . LYS B 1 16  ? 10.513  -30.190 54.004 1.00 92.26  ? 13  LYS R CG  1 
ATOM   1892 C CD  . LYS B 1 16  ? 10.231  -29.941 55.475 1.00 107.61 ? 13  LYS R CD  1 
ATOM   1893 C CE  . LYS B 1 16  ? 11.515  -29.931 56.290 1.00 118.57 ? 13  LYS R CE  1 
ATOM   1894 N NZ  . LYS B 1 16  ? 12.387  -28.773 55.947 1.00 121.46 ? 13  LYS R NZ  1 
ATOM   1895 N N   . PRO B 1 17  ? 7.690   -32.694 51.404 1.00 90.97  ? 14  PRO R N   1 
ATOM   1896 C CA  . PRO B 1 17  ? 6.437   -33.127 50.772 1.00 88.80  ? 14  PRO R CA  1 
ATOM   1897 C C   . PRO B 1 17  ? 5.258   -32.277 51.222 1.00 88.52  ? 14  PRO R C   1 
ATOM   1898 O O   . PRO B 1 17  ? 5.111   -31.959 52.403 1.00 90.39  ? 14  PRO R O   1 
ATOM   1899 C CB  . PRO B 1 17  ? 6.289   -34.582 51.233 1.00 86.48  ? 14  PRO R CB  1 
ATOM   1900 C CG  . PRO B 1 17  ? 7.662   -35.004 51.638 1.00 87.64  ? 14  PRO R CG  1 
ATOM   1901 C CD  . PRO B 1 17  ? 8.325   -33.777 52.176 1.00 89.36  ? 14  PRO R CD  1 
ATOM   1902 N N   . GLY B 1 18  ? 4.415   -31.908 50.259 1.00 90.96  ? 15  GLY R N   1 
ATOM   1903 C CA  . GLY B 1 18  ? 3.236   -31.111 50.521 1.00 90.64  ? 15  GLY R CA  1 
ATOM   1904 C C   . GLY B 1 18  ? 3.347   -29.654 50.125 1.00 95.94  ? 15  GLY R C   1 
ATOM   1905 O O   . GLY B 1 18  ? 2.324   -28.957 50.108 1.00 92.05  ? 15  GLY R O   1 
ATOM   1906 N N   . SER B 1 19  ? 4.544   -29.177 49.804 1.00 96.18  ? 16  SER R N   1 
ATOM   1907 C CA  . SER B 1 19  ? 4.766   -27.790 49.434 1.00 99.43  ? 16  SER R CA  1 
ATOM   1908 C C   . SER B 1 19  ? 4.803   -27.656 47.911 1.00 97.59  ? 16  SER R C   1 
ATOM   1909 O O   . SER B 1 19  ? 4.532   -28.606 47.172 1.00 94.32  ? 16  SER R O   1 
ATOM   1910 C CB  . SER B 1 19  ? 6.051   -27.281 50.090 1.00 97.45  ? 16  SER R CB  1 
ATOM   1911 O OG  . SER B 1 19  ? 7.110   -28.209 49.927 1.00 94.54  ? 16  SER R OG  1 
ATOM   1912 N N   . SER B 1 20  ? 5.138   -26.462 47.433 1.00 82.42  ? 17  SER R N   1 
ATOM   1913 C CA  . SER B 1 20  ? 5.222   -26.171 46.010 1.00 84.93  ? 17  SER R CA  1 
ATOM   1914 C C   . SER B 1 20  ? 6.625   -25.688 45.666 1.00 85.11  ? 17  SER R C   1 
ATOM   1915 O O   . SER B 1 20  ? 7.462   -25.463 46.543 1.00 85.83  ? 17  SER R O   1 
ATOM   1916 C CB  . SER B 1 20  ? 4.174   -25.129 45.597 1.00 84.31  ? 17  SER R CB  1 
ATOM   1917 O OG  . SER B 1 20  ? 4.634   -23.813 45.848 1.00 95.83  ? 17  SER R OG  1 
ATOM   1918 N N   . VAL B 1 21  ? 6.878   -25.528 44.369 1.00 81.42  ? 18  VAL R N   1 
ATOM   1919 C CA  . VAL B 1 21  ? 8.200   -25.151 43.878 1.00 81.46  ? 18  VAL R CA  1 
ATOM   1920 C C   . VAL B 1 21  ? 8.044   -24.456 42.531 1.00 80.78  ? 18  VAL R C   1 
ATOM   1921 O O   . VAL B 1 21  ? 7.226   -24.861 41.700 1.00 76.90  ? 18  VAL R O   1 
ATOM   1922 C CB  . VAL B 1 21  ? 9.127   -26.384 43.778 1.00 82.59  ? 18  VAL R CB  1 
ATOM   1923 C CG1 . VAL B 1 21  ? 8.422   -27.523 43.052 1.00 82.92  ? 18  VAL R CG1 1 
ATOM   1924 C CG2 . VAL B 1 21  ? 10.443  -26.030 43.097 1.00 82.94  ? 18  VAL R CG2 1 
ATOM   1925 N N   . LYS B 1 22  ? 8.828   -23.399 42.324 1.00 83.49  ? 19  LYS R N   1 
ATOM   1926 C CA  . LYS B 1 22  ? 8.866   -22.664 41.066 1.00 68.82  ? 19  LYS R CA  1 
ATOM   1927 C C   . LYS B 1 22  ? 10.207  -22.885 40.382 1.00 67.43  ? 19  LYS R C   1 
ATOM   1928 O O   . LYS B 1 22  ? 11.261  -22.663 40.987 1.00 66.01  ? 19  LYS R O   1 
ATOM   1929 C CB  . LYS B 1 22  ? 8.642   -21.166 41.291 1.00 81.04  ? 19  LYS R CB  1 
ATOM   1930 C CG  . LYS B 1 22  ? 7.376   -20.639 40.654 1.00 84.17  ? 19  LYS R CG  1 
ATOM   1931 C CD  . LYS B 1 22  ? 7.196   -19.143 40.843 1.00 86.97  ? 19  LYS R CD  1 
ATOM   1932 C CE  . LYS B 1 22  ? 6.502   -18.528 39.635 1.00 83.20  ? 19  LYS R CE  1 
ATOM   1933 N NZ  . LYS B 1 22  ? 6.561   -17.039 39.642 1.00 84.62  ? 19  LYS R NZ  1 
ATOM   1934 N N   . VAL B 1 23  ? 10.164  -23.316 39.126 1.00 66.22  ? 20  VAL R N   1 
ATOM   1935 C CA  . VAL B 1 23  ? 11.353  -23.467 38.297 1.00 59.13  ? 20  VAL R CA  1 
ATOM   1936 C C   . VAL B 1 23  ? 11.237  -22.495 37.134 1.00 59.98  ? 20  VAL R C   1 
ATOM   1937 O O   . VAL B 1 23  ? 10.180  -22.403 36.501 1.00 66.38  ? 20  VAL R O   1 
ATOM   1938 C CB  . VAL B 1 23  ? 11.520  -24.909 37.787 1.00 65.85  ? 20  VAL R CB  1 
ATOM   1939 C CG1 . VAL B 1 23  ? 12.862  -25.070 37.092 1.00 55.99  ? 20  VAL R CG1 1 
ATOM   1940 C CG2 . VAL B 1 23  ? 11.383  -25.896 38.934 1.00 60.91  ? 20  VAL R CG2 1 
ATOM   1941 N N   . SER B 1 24  ? 12.316  -21.769 36.859 1.00 55.51  ? 21  SER R N   1 
ATOM   1942 C CA  . SER B 1 24  ? 12.344  -20.799 35.778 1.00 63.42  ? 21  SER R CA  1 
ATOM   1943 C C   . SER B 1 24  ? 13.218  -21.307 34.638 1.00 68.53  ? 21  SER R C   1 
ATOM   1944 O O   . SER B 1 24  ? 14.092  -22.159 34.823 1.00 61.17  ? 21  SER R O   1 
ATOM   1945 C CB  . SER B 1 24  ? 12.852  -19.439 36.270 1.00 58.89  ? 21  SER R CB  1 
ATOM   1946 O OG  . SER B 1 24  ? 14.163  -19.546 36.791 1.00 67.73  ? 21  SER R OG  1 
ATOM   1947 N N   . CYS B 1 25  ? 12.960  -20.769 33.444 1.00 64.67  ? 22  CYS R N   1 
ATOM   1948 C CA  . CYS B 1 25  ? 13.684  -21.168 32.238 1.00 65.78  ? 22  CYS R CA  1 
ATOM   1949 C C   . CYS B 1 25  ? 13.810  -19.923 31.361 1.00 68.32  ? 22  CYS R C   1 
ATOM   1950 O O   . CYS B 1 25  ? 12.872  -19.574 30.639 1.00 67.01  ? 22  CYS R O   1 
ATOM   1951 C CB  . CYS B 1 25  ? 12.965  -22.302 31.517 1.00 62.87  ? 22  CYS R CB  1 
ATOM   1952 S SG  . CYS B 1 25  ? 13.567  -22.674 29.850 1.00 67.47  ? 22  CYS R SG  1 
ATOM   1953 N N   . LYS B 1 26  ? 14.962  -19.264 31.438 1.00 65.23  ? 23  LYS R N   1 
ATOM   1954 C CA  . LYS B 1 26  ? 15.205  -18.016 30.726 1.00 68.01  ? 23  LYS R CA  1 
ATOM   1955 C C   . LYS B 1 26  ? 15.956  -18.298 29.432 1.00 64.91  ? 23  LYS R C   1 
ATOM   1956 O O   . LYS B 1 26  ? 16.941  -19.043 29.427 1.00 68.49  ? 23  LYS R O   1 
ATOM   1957 C CB  . LYS B 1 26  ? 15.994  -17.038 31.600 1.00 76.15  ? 23  LYS R CB  1 
ATOM   1958 C CG  . LYS B 1 26  ? 16.995  -17.698 32.539 1.00 88.55  ? 23  LYS R CG  1 
ATOM   1959 C CD  . LYS B 1 26  ? 17.238  -16.849 33.783 1.00 91.83  ? 23  LYS R CD  1 
ATOM   1960 C CE  . LYS B 1 26  ? 17.695  -17.707 34.958 1.00 79.03  ? 23  LYS R CE  1 
ATOM   1961 N NZ  . LYS B 1 26  ? 16.729  -18.802 35.271 1.00 66.66  ? 23  LYS R NZ  1 
ATOM   1962 N N   . ALA B 1 27  ? 15.490  -17.698 28.340 1.00 67.03  ? 24  ALA R N   1 
ATOM   1963 C CA  . ALA B 1 27  ? 16.067  -17.906 27.021 1.00 77.39  ? 24  ALA R CA  1 
ATOM   1964 C C   . ALA B 1 27  ? 17.004  -16.761 26.660 1.00 79.69  ? 24  ALA R C   1 
ATOM   1965 O O   . ALA B 1 27  ? 16.721  -15.597 26.957 1.00 80.20  ? 24  ALA R O   1 
ATOM   1966 C CB  . ALA B 1 27  ? 14.970  -18.031 25.963 1.00 76.05  ? 24  ALA R CB  1 
ATOM   1967 N N   . SER B 1 28  ? 18.118  -17.100 26.012 1.00 81.56  ? 25  SER R N   1 
ATOM   1968 C CA  . SER B 1 28  ? 19.094  -16.113 25.573 1.00 82.79  ? 25  SER R CA  1 
ATOM   1969 C C   . SER B 1 28  ? 18.796  -15.547 24.192 1.00 94.07  ? 25  SER R C   1 
ATOM   1970 O O   . SER B 1 28  ? 19.377  -14.522 23.822 1.00 92.00  ? 25  SER R O   1 
ATOM   1971 C CB  . SER B 1 28  ? 20.501  -16.720 25.576 1.00 89.86  ? 25  SER R CB  1 
ATOM   1972 O OG  . SER B 1 28  ? 21.473  -15.749 25.228 1.00 96.17  ? 25  SER R OG  1 
ATOM   1973 N N   . GLY B 1 29  ? 17.920  -16.186 23.423 1.00 107.97 ? 26  GLY R N   1 
ATOM   1974 C CA  . GLY B 1 29  ? 17.552  -15.683 22.117 1.00 97.61  ? 26  GLY R CA  1 
ATOM   1975 C C   . GLY B 1 29  ? 16.302  -14.822 22.168 1.00 103.35 ? 26  GLY R C   1 
ATOM   1976 O O   . GLY B 1 29  ? 15.407  -15.040 22.979 1.00 98.49  ? 26  GLY R O   1 
ATOM   1977 N N   . GLY B 1 30  ? 16.251  -13.835 21.277 1.00 109.97 ? 27  GLY R N   1 
ATOM   1978 C CA  . GLY B 1 30  ? 15.122  -12.928 21.217 1.00 108.50 ? 27  GLY R CA  1 
ATOM   1979 C C   . GLY B 1 30  ? 13.863  -13.569 20.669 1.00 112.10 ? 27  GLY R C   1 
ATOM   1980 O O   . GLY B 1 30  ? 13.693  -14.788 20.772 1.00 113.16 ? 27  GLY R O   1 
ATOM   1981 N N   . THR B 1 31  ? 12.992  -12.753 20.076 1.00 121.23 ? 28  THR R N   1 
ATOM   1982 C CA  . THR B 1 31  ? 11.710  -13.172 19.495 1.00 123.87 ? 28  THR R CA  1 
ATOM   1983 C C   . THR B 1 31  ? 11.028  -14.248 20.348 1.00 118.36 ? 28  THR R C   1 
ATOM   1984 O O   . THR B 1 31  ? 10.751  -15.366 19.913 1.00 118.75 ? 28  THR R O   1 
ATOM   1985 C CB  . THR B 1 31  ? 11.883  -13.601 18.028 1.00 114.97 ? 28  THR R CB  1 
ATOM   1986 O OG1 . THR B 1 31  ? 10.597  -13.807 17.425 1.00 110.03 ? 28  THR R OG1 1 
ATOM   1987 C CG2 . THR B 1 31  ? 12.774  -14.844 17.854 1.00 101.71 ? 28  THR R CG2 1 
ATOM   1988 N N   . PHE B 1 32  ? 10.744  -13.863 21.595 1.00 109.94 ? 29  PHE R N   1 
ATOM   1989 C CA  . PHE B 1 32  ? 10.195  -14.804 22.569 1.00 103.65 ? 29  PHE R CA  1 
ATOM   1990 C C   . PHE B 1 32  ? 8.882   -15.413 22.089 1.00 102.99 ? 29  PHE R C   1 
ATOM   1991 O O   . PHE B 1 32  ? 8.619   -16.600 22.318 1.00 87.07  ? 29  PHE R O   1 
ATOM   1992 C CB  . PHE B 1 32  ? 10.002  -14.100 23.912 1.00 92.61  ? 29  PHE R CB  1 
ATOM   1993 C CG  . PHE B 1 32  ? 9.402   -14.972 24.971 1.00 90.80  ? 29  PHE R CG  1 
ATOM   1994 C CD1 . PHE B 1 32  ? 10.150  -15.973 25.568 1.00 84.51  ? 29  PHE R CD1 1 
ATOM   1995 C CD2 . PHE B 1 32  ? 8.089   -14.792 25.370 1.00 86.51  ? 29  PHE R CD2 1 
ATOM   1996 C CE1 . PHE B 1 32  ? 9.600   -16.778 26.546 1.00 81.83  ? 29  PHE R CE1 1 
ATOM   1997 C CE2 . PHE B 1 32  ? 7.533   -15.591 26.348 1.00 82.92  ? 29  PHE R CE2 1 
ATOM   1998 C CZ  . PHE B 1 32  ? 8.288   -16.587 26.936 1.00 82.27  ? 29  PHE R CZ  1 
ATOM   1999 N N   . ASN B 1 33  ? 8.048   -14.619 21.414 1.00 124.29 ? 30  ASN R N   1 
ATOM   2000 C CA  . ASN B 1 33  ? 6.765   -15.100 20.914 1.00 113.13 ? 30  ASN R CA  1 
ATOM   2001 C C   . ASN B 1 33  ? 6.908   -16.164 19.832 1.00 109.09 ? 30  ASN R C   1 
ATOM   2002 O O   . ASN B 1 33  ? 5.922   -16.835 19.511 1.00 102.06 ? 30  ASN R O   1 
ATOM   2003 C CB  . ASN B 1 33  ? 5.947   -13.927 20.371 1.00 110.54 ? 30  ASN R CB  1 
ATOM   2004 C CG  . ASN B 1 33  ? 5.765   -12.821 21.390 1.00 126.14 ? 30  ASN R CG  1 
ATOM   2005 O OD1 . ASN B 1 33  ? 6.704   -12.446 22.092 1.00 138.77 ? 30  ASN R OD1 1 
ATOM   2006 N ND2 . ASN B 1 33  ? 4.552   -12.287 21.473 1.00 129.53 ? 30  ASN R ND2 1 
ATOM   2007 N N   . ARG B 1 34  ? 8.107   -16.338 19.274 1.00 96.90  ? 31  ARG R N   1 
ATOM   2008 C CA  . ARG B 1 34  ? 8.288   -17.255 18.156 1.00 85.60  ? 31  ARG R CA  1 
ATOM   2009 C C   . ARG B 1 34  ? 8.261   -18.715 18.599 1.00 85.11  ? 31  ARG R C   1 
ATOM   2010 O O   . ARG B 1 34  ? 7.871   -19.591 17.817 1.00 70.73  ? 31  ARG R O   1 
ATOM   2011 C CB  . ARG B 1 34  ? 9.598   -16.920 17.440 1.00 81.31  ? 31  ARG R CB  1 
ATOM   2012 C CG  . ARG B 1 34  ? 10.194  -18.041 16.621 1.00 82.65  ? 31  ARG R CG  1 
ATOM   2013 C CD  . ARG B 1 34  ? 10.693  -17.520 15.294 1.00 91.64  ? 31  ARG R CD  1 
ATOM   2014 N NE  . ARG B 1 34  ? 12.022  -16.925 15.368 1.00 95.71  ? 31  ARG R NE  1 
ATOM   2015 C CZ  . ARG B 1 34  ? 12.380  -15.819 14.729 1.00 97.07  ? 31  ARG R CZ  1 
ATOM   2016 N NH1 . ARG B 1 34  ? 11.519  -15.137 13.992 1.00 91.88  ? 31  ARG R NH1 1 
ATOM   2017 N NH2 . ARG B 1 34  ? 13.635  -15.388 14.832 1.00 100.33 ? 31  ARG R NH2 1 
ATOM   2018 N N   . TYR B 1 35  ? 8.636   -18.995 19.842 1.00 74.40  ? 32  TYR R N   1 
ATOM   2019 C CA  . TYR B 1 35  ? 8.824   -20.357 20.315 1.00 62.00  ? 32  TYR R CA  1 
ATOM   2020 C C   . TYR B 1 35  ? 7.771   -20.738 21.351 1.00 67.19  ? 32  TYR R C   1 
ATOM   2021 O O   . TYR B 1 35  ? 7.093   -19.886 21.932 1.00 73.80  ? 32  TYR R O   1 
ATOM   2022 C CB  . TYR B 1 35  ? 10.220  -20.531 20.922 1.00 63.33  ? 32  TYR R CB  1 
ATOM   2023 C CG  . TYR B 1 35  ? 11.355  -20.058 20.039 1.00 70.16  ? 32  TYR R CG  1 
ATOM   2024 C CD1 . TYR B 1 35  ? 11.775  -18.733 20.060 1.00 80.52  ? 32  TYR R CD1 1 
ATOM   2025 C CD2 . TYR B 1 35  ? 12.017  -20.940 19.196 1.00 68.44  ? 32  TYR R CD2 1 
ATOM   2026 C CE1 . TYR B 1 35  ? 12.814  -18.299 19.257 1.00 81.33  ? 32  TYR R CE1 1 
ATOM   2027 C CE2 . TYR B 1 35  ? 13.058  -20.515 18.391 1.00 72.31  ? 32  TYR R CE2 1 
ATOM   2028 C CZ  . TYR B 1 35  ? 13.452  -19.195 18.425 1.00 77.16  ? 32  TYR R CZ  1 
ATOM   2029 O OH  . TYR B 1 35  ? 14.488  -18.770 17.625 1.00 83.17  ? 32  TYR R OH  1 
ATOM   2030 N N   . THR B 1 36  ? 7.645   -22.044 21.575 1.00 63.26  ? 33  THR R N   1 
ATOM   2031 C CA  . THR B 1 36  ? 6.864   -22.596 22.671 1.00 59.50  ? 33  THR R CA  1 
ATOM   2032 C C   . THR B 1 36  ? 7.797   -23.302 23.647 1.00 54.83  ? 33  THR R C   1 
ATOM   2033 O O   . THR B 1 36  ? 8.855   -23.807 23.262 1.00 57.27  ? 33  THR R O   1 
ATOM   2034 C CB  . THR B 1 36  ? 5.801   -23.580 22.173 1.00 63.17  ? 33  THR R CB  1 
ATOM   2035 O OG1 . THR B 1 36  ? 6.372   -24.889 22.060 1.00 64.75  ? 33  THR R OG1 1 
ATOM   2036 C CG2 . THR B 1 36  ? 5.262   -23.147 20.823 1.00 65.83  ? 33  THR R CG2 1 
ATOM   2037 N N   . VAL B 1 37  ? 7.400   -23.331 24.916 1.00 55.09  ? 34  VAL R N   1 
ATOM   2038 C CA  . VAL B 1 37  ? 8.217   -23.890 25.986 1.00 50.28  ? 34  VAL R CA  1 
ATOM   2039 C C   . VAL B 1 37  ? 7.524   -25.125 26.540 1.00 47.72  ? 34  VAL R C   1 
ATOM   2040 O O   . VAL B 1 37  ? 6.348   -25.069 26.916 1.00 48.21  ? 34  VAL R O   1 
ATOM   2041 C CB  . VAL B 1 37  ? 8.466   -22.864 27.103 1.00 56.63  ? 34  VAL R CB  1 
ATOM   2042 C CG1 . VAL B 1 37  ? 9.182   -23.526 28.271 1.00 59.70  ? 34  VAL R CG1 1 
ATOM   2043 C CG2 . VAL B 1 37  ? 9.263   -21.683 26.569 1.00 61.49  ? 34  VAL R CG2 1 
ATOM   2044 N N   . ASN B 1 38  ? 8.256   -26.233 26.596 1.00 44.03  ? 35  ASN R N   1 
ATOM   2045 C CA  . ASN B 1 38  ? 7.765   -27.479 27.160 1.00 39.70  ? 35  ASN R CA  1 
ATOM   2046 C C   . ASN B 1 38  ? 8.577   -27.835 28.395 1.00 48.64  ? 35  ASN R C   1 
ATOM   2047 O O   . ASN B 1 38  ? 9.748   -27.465 28.515 1.00 46.92  ? 35  ASN R O   1 
ATOM   2048 C CB  . ASN B 1 38  ? 7.848   -28.623 26.146 1.00 49.03  ? 35  ASN R CB  1 
ATOM   2049 C CG  . ASN B 1 38  ? 7.005   -28.374 24.916 1.00 51.20  ? 35  ASN R CG  1 
ATOM   2050 O OD1 . ASN B 1 38  ? 5.916   -28.929 24.776 1.00 50.42  ? 35  ASN R OD1 1 
ATOM   2051 N ND2 . ASN B 1 38  ? 7.504   -27.534 24.014 1.00 53.63  ? 35  ASN R ND2 1 
ATOM   2052 N N   . TRP B 1 39  ? 7.947   -28.560 29.313 1.00 43.51  ? 36  TRP R N   1 
ATOM   2053 C CA  . TRP B 1 39  ? 8.610   -29.050 30.514 1.00 43.92  ? 36  TRP R CA  1 
ATOM   2054 C C   . TRP B 1 39  ? 8.588   -30.572 30.495 1.00 44.67  ? 36  TRP R C   1 
ATOM   2055 O O   . TRP B 1 39  ? 7.519   -31.181 30.376 1.00 40.14  ? 36  TRP R O   1 
ATOM   2056 C CB  . TRP B 1 39  ? 7.944   -28.494 31.776 1.00 44.03  ? 36  TRP R CB  1 
ATOM   2057 C CG  . TRP B 1 39  ? 8.157   -27.012 31.938 1.00 52.95  ? 36  TRP R CG  1 
ATOM   2058 C CD1 . TRP B 1 39  ? 7.318   -26.013 31.530 1.00 49.10  ? 36  TRP R CD1 1 
ATOM   2059 C CD2 . TRP B 1 39  ? 9.289   -26.366 32.534 1.00 51.30  ? 36  TRP R CD2 1 
ATOM   2060 N NE1 . TRP B 1 39  ? 7.854   -24.787 31.841 1.00 51.96  ? 36  TRP R NE1 1 
ATOM   2061 C CE2 . TRP B 1 39  ? 9.063   -24.975 32.458 1.00 56.59  ? 36  TRP R CE2 1 
ATOM   2062 C CE3 . TRP B 1 39  ? 10.468  -26.826 33.129 1.00 47.34  ? 36  TRP R CE3 1 
ATOM   2063 C CZ2 . TRP B 1 39  ? 9.974   -24.042 32.955 1.00 57.44  ? 36  TRP R CZ2 1 
ATOM   2064 C CZ3 . TRP B 1 39  ? 11.371  -25.898 33.621 1.00 54.45  ? 36  TRP R CZ3 1 
ATOM   2065 C CH2 . TRP B 1 39  ? 11.118  -24.522 33.531 1.00 55.43  ? 36  TRP R CH2 1 
ATOM   2066 N N   . VAL B 1 40  ? 9.770   -31.177 30.582 1.00 41.54  ? 37  VAL R N   1 
ATOM   2067 C CA  . VAL B 1 40  ? 9.932   -32.625 30.599 1.00 40.00  ? 37  VAL R CA  1 
ATOM   2068 C C   . VAL B 1 40  ? 10.779  -32.985 31.811 1.00 42.05  ? 37  VAL R C   1 
ATOM   2069 O O   . VAL B 1 40  ? 11.863  -32.424 32.005 1.00 43.31  ? 37  VAL R O   1 
ATOM   2070 C CB  . VAL B 1 40  ? 10.588  -33.148 29.305 1.00 43.73  ? 37  VAL R CB  1 
ATOM   2071 C CG1 . VAL B 1 40  ? 10.620  -34.671 29.296 1.00 39.09  ? 37  VAL R CG1 1 
ATOM   2072 C CG2 . VAL B 1 40  ? 9.856   -32.619 28.077 1.00 37.98  ? 37  VAL R CG2 1 
ATOM   2073 N N   . ARG B 1 41  ? 10.286  -33.911 32.625 1.00 43.12  ? 38  ARG R N   1 
ATOM   2074 C CA  . ARG B 1 41  ? 10.985  -34.332 33.827 1.00 45.56  ? 38  ARG R CA  1 
ATOM   2075 C C   . ARG B 1 41  ? 11.500  -35.757 33.668 1.00 45.22  ? 38  ARG R C   1 
ATOM   2076 O O   . ARG B 1 41  ? 10.998  -36.541 32.858 1.00 44.23  ? 38  ARG R O   1 
ATOM   2077 C CB  . ARG B 1 41  ? 10.076  -34.224 35.056 1.00 51.61  ? 38  ARG R CB  1 
ATOM   2078 C CG  . ARG B 1 41  ? 9.199   -35.437 35.314 1.00 50.71  ? 38  ARG R CG  1 
ATOM   2079 C CD  . ARG B 1 41  ? 8.587   -35.359 36.701 1.00 54.13  ? 38  ARG R CD  1 
ATOM   2080 N NE  . ARG B 1 41  ? 7.848   -36.564 37.056 1.00 68.50  ? 38  ARG R NE  1 
ATOM   2081 C CZ  . ARG B 1 41  ? 7.041   -36.662 38.103 1.00 73.64  ? 38  ARG R CZ  1 
ATOM   2082 N NH1 . ARG B 1 41  ? 6.840   -35.640 38.919 1.00 71.14  ? 38  ARG R NH1 1 
ATOM   2083 N NH2 . ARG B 1 41  ? 6.417   -37.814 38.335 1.00 76.56  ? 38  ARG R NH2 1 
ATOM   2084 N N   . GLN B 1 42  ? 12.526  -36.078 34.454 1.00 46.09  ? 39  GLN R N   1 
ATOM   2085 C CA  . GLN B 1 42  ? 13.187  -37.379 34.396 1.00 43.97  ? 39  GLN R CA  1 
ATOM   2086 C C   . GLN B 1 42  ? 13.589  -37.773 35.811 1.00 43.44  ? 39  GLN R C   1 
ATOM   2087 O O   . GLN B 1 42  ? 14.445  -37.125 36.420 1.00 41.89  ? 39  GLN R O   1 
ATOM   2088 C CB  . GLN B 1 42  ? 14.403  -37.342 33.468 1.00 40.40  ? 39  GLN R CB  1 
ATOM   2089 C CG  . GLN B 1 42  ? 15.122  -38.681 33.335 1.00 45.67  ? 39  GLN R CG  1 
ATOM   2090 C CD  . GLN B 1 42  ? 16.257  -38.644 32.327 1.00 46.36  ? 39  GLN R CD  1 
ATOM   2091 O OE1 . GLN B 1 42  ? 17.072  -37.721 32.323 1.00 46.20  ? 39  GLN R OE1 1 
ATOM   2092 N NE2 . GLN B 1 42  ? 16.317  -39.655 31.467 1.00 40.83  ? 39  GLN R NE2 1 
ATOM   2093 N N   . ALA B 1 43  ? 12.967  -38.828 36.331 1.00 47.94  ? 40  ALA R N   1 
ATOM   2094 C CA  . ALA B 1 43  ? 13.311  -39.337 37.646 1.00 50.80  ? 40  ALA R CA  1 
ATOM   2095 C C   . ALA B 1 43  ? 14.649  -40.074 37.592 1.00 50.58  ? 40  ALA R C   1 
ATOM   2096 O O   . ALA B 1 43  ? 15.059  -40.557 36.534 1.00 55.44  ? 40  ALA R O   1 
ATOM   2097 C CB  . ALA B 1 43  ? 12.208  -40.262 38.157 1.00 48.72  ? 40  ALA R CB  1 
ATOM   2098 N N   . PRO B 1 44  ? 15.356  -40.158 38.721 1.00 54.15  ? 41  PRO R N   1 
ATOM   2099 C CA  . PRO B 1 44  ? 16.669  -40.828 38.731 1.00 50.73  ? 41  PRO R CA  1 
ATOM   2100 C C   . PRO B 1 44  ? 16.575  -42.272 38.259 1.00 56.44  ? 41  PRO R C   1 
ATOM   2101 O O   . PRO B 1 44  ? 15.865  -43.094 38.844 1.00 55.10  ? 41  PRO R O   1 
ATOM   2102 C CB  . PRO B 1 44  ? 17.092  -40.739 40.201 1.00 53.39  ? 41  PRO R CB  1 
ATOM   2103 C CG  . PRO B 1 44  ? 16.371  -39.542 40.723 1.00 54.72  ? 41  PRO R CG  1 
ATOM   2104 C CD  . PRO B 1 44  ? 15.043  -39.543 40.024 1.00 50.55  ? 41  PRO R CD  1 
ATOM   2105 N N   . GLY B 1 45  ? 17.311  -42.578 37.192 1.00 54.64  ? 42  GLY R N   1 
ATOM   2106 C CA  . GLY B 1 45  ? 17.265  -43.903 36.608 1.00 62.65  ? 42  GLY R CA  1 
ATOM   2107 C C   . GLY B 1 45  ? 15.982  -44.228 35.881 1.00 59.67  ? 42  GLY R C   1 
ATOM   2108 O O   . GLY B 1 45  ? 15.670  -45.406 35.691 1.00 60.67  ? 42  GLY R O   1 
ATOM   2109 N N   . GLN B 1 46  ? 15.227  -43.217 35.462 1.00 52.28  ? 43  GLN R N   1 
ATOM   2110 C CA  . GLN B 1 46  ? 13.947  -43.408 34.795 1.00 54.66  ? 43  GLN R CA  1 
ATOM   2111 C C   . GLN B 1 46  ? 13.973  -42.699 33.446 1.00 53.99  ? 43  GLN R C   1 
ATOM   2112 O O   . GLN B 1 46  ? 14.963  -42.063 33.069 1.00 48.56  ? 43  GLN R O   1 
ATOM   2113 C CB  . GLN B 1 46  ? 12.791  -42.896 35.664 1.00 53.96  ? 43  GLN R CB  1 
ATOM   2114 C CG  . GLN B 1 46  ? 12.528  -43.740 36.900 1.00 60.58  ? 43  GLN R CG  1 
ATOM   2115 C CD  . GLN B 1 46  ? 12.458  -45.221 36.589 1.00 69.31  ? 43  GLN R CD  1 
ATOM   2116 O OE1 . GLN B 1 46  ? 13.222  -46.016 37.135 1.00 72.66  ? 43  GLN R OE1 1 
ATOM   2117 N NE2 . GLN B 1 46  ? 11.537  -45.601 35.710 1.00 75.15  ? 43  GLN R NE2 1 
ATOM   2118 N N   . GLY B 1 47  ? 12.864  -42.815 32.711 1.00 51.73  ? 44  GLY R N   1 
ATOM   2119 C CA  . GLY B 1 47  ? 12.742  -42.201 31.407 1.00 44.98  ? 44  GLY R CA  1 
ATOM   2120 C C   . GLY B 1 47  ? 12.075  -40.839 31.459 1.00 47.13  ? 44  GLY R C   1 
ATOM   2121 O O   . GLY B 1 47  ? 11.643  -40.359 32.506 1.00 52.76  ? 44  GLY R O   1 
ATOM   2122 N N   . LEU B 1 48  ? 11.992  -40.214 30.288 1.00 46.14  ? 45  LEU R N   1 
ATOM   2123 C CA  . LEU B 1 48  ? 11.434  -38.874 30.170 1.00 44.99  ? 45  LEU R CA  1 
ATOM   2124 C C   . LEU B 1 48  ? 9.912   -38.909 30.228 1.00 48.18  ? 45  LEU R C   1 
ATOM   2125 O O   . LEU B 1 48  ? 9.270   -39.867 29.786 1.00 48.31  ? 45  LEU R O   1 
ATOM   2126 C CB  . LEU B 1 48  ? 11.888  -38.223 28.864 1.00 43.01  ? 45  LEU R CB  1 
ATOM   2127 C CG  . LEU B 1 48  ? 13.398  -38.194 28.621 1.00 46.48  ? 45  LEU R CG  1 
ATOM   2128 C CD1 . LEU B 1 48  ? 13.702  -37.952 27.149 1.00 39.17  ? 45  LEU R CD1 1 
ATOM   2129 C CD2 . LEU B 1 48  ? 14.057  -37.134 29.491 1.00 39.08  ? 45  LEU R CD2 1 
ATOM   2130 N N   . GLU B 1 49  ? 9.334   -37.840 30.772 1.00 46.17  ? 46  GLU R N   1 
ATOM   2131 C CA  . GLU B 1 49  ? 7.888   -37.727 30.924 1.00 50.85  ? 46  GLU R CA  1 
ATOM   2132 C C   . GLU B 1 49  ? 7.474   -36.299 30.609 1.00 44.69  ? 46  GLU R C   1 
ATOM   2133 O O   . GLU B 1 49  ? 7.970   -35.358 31.235 1.00 44.40  ? 46  GLU R O   1 
ATOM   2134 C CB  . GLU B 1 49  ? 7.453   -38.117 32.341 1.00 53.91  ? 46  GLU R CB  1 
ATOM   2135 C CG  . GLU B 1 49  ? 5.971   -37.918 32.624 1.00 58.87  ? 46  GLU R CG  1 
ATOM   2136 C CD  . GLU B 1 49  ? 5.523   -38.604 33.902 1.00 81.14  ? 46  GLU R CD  1 
ATOM   2137 O OE1 . GLU B 1 49  ? 6.355   -38.756 34.824 1.00 80.01  ? 46  GLU R OE1 1 
ATOM   2138 O OE2 . GLU B 1 49  ? 4.338   -38.990 33.986 1.00 84.48  ? 46  GLU R OE2 1 
ATOM   2139 N N   . TRP B 1 50  ? 6.573   -36.139 29.641 1.00 43.12  ? 47  TRP R N   1 
ATOM   2140 C CA  . TRP B 1 50  ? 6.067   -34.820 29.285 1.00 44.74  ? 47  TRP R CA  1 
ATOM   2141 C C   . TRP B 1 50  ? 5.066   -34.350 30.330 1.00 49.69  ? 47  TRP R C   1 
ATOM   2142 O O   . TRP B 1 50  ? 4.156   -35.094 30.709 1.00 59.59  ? 47  TRP R O   1 
ATOM   2143 C CB  . TRP B 1 50  ? 5.410   -34.846 27.906 1.00 47.35  ? 47  TRP R CB  1 
ATOM   2144 C CG  . TRP B 1 50  ? 5.077   -33.481 27.365 1.00 49.26  ? 47  TRP R CG  1 
ATOM   2145 C CD1 . TRP B 1 50  ? 5.945   -32.587 26.807 1.00 49.74  ? 47  TRP R CD1 1 
ATOM   2146 C CD2 . TRP B 1 50  ? 3.784   -32.860 27.326 1.00 48.45  ? 47  TRP R CD2 1 
ATOM   2147 N NE1 . TRP B 1 50  ? 5.275   -31.448 26.427 1.00 47.35  ? 47  TRP R NE1 1 
ATOM   2148 C CE2 . TRP B 1 50  ? 3.947   -31.591 26.732 1.00 48.20  ? 47  TRP R CE2 1 
ATOM   2149 C CE3 . TRP B 1 50  ? 2.506   -33.253 27.734 1.00 51.81  ? 47  TRP R CE3 1 
ATOM   2150 C CZ2 . TRP B 1 50  ? 2.882   -30.714 26.538 1.00 48.54  ? 47  TRP R CZ2 1 
ATOM   2151 C CZ3 . TRP B 1 50  ? 1.449   -32.379 27.543 1.00 55.51  ? 47  TRP R CZ3 1 
ATOM   2152 C CH2 . TRP B 1 50  ? 1.643   -31.125 26.950 1.00 55.57  ? 47  TRP R CH2 1 
ATOM   2153 N N   . MET B 1 51  ? 5.233   -33.114 30.791 1.00 50.40  ? 48  MET R N   1 
ATOM   2154 C CA  . MET B 1 51  ? 4.361   -32.523 31.801 1.00 57.57  ? 48  MET R CA  1 
ATOM   2155 C C   . MET B 1 51  ? 3.407   -31.483 31.242 1.00 51.62  ? 48  MET R C   1 
ATOM   2156 O O   . MET B 1 51  ? 2.225   -31.483 31.596 1.00 55.81  ? 48  MET R O   1 
ATOM   2157 C CB  . MET B 1 51  ? 5.198   -31.879 32.909 1.00 49.89  ? 48  MET R CB  1 
ATOM   2158 C CG  . MET B 1 51  ? 5.948   -32.869 33.773 1.00 60.43  ? 48  MET R CG  1 
ATOM   2159 S SD  . MET B 1 51  ? 7.010   -32.026 34.950 1.00 70.55  ? 48  MET R SD  1 
ATOM   2160 C CE  . MET B 1 51  ? 5.795   -31.467 36.143 1.00 62.43  ? 48  MET R CE  1 
ATOM   2161 N N   . GLY B 1 52  ? 3.891   -30.594 30.386 1.00 45.14  ? 49  GLY R N   1 
ATOM   2162 C CA  . GLY B 1 52  ? 3.050   -29.551 29.838 1.00 54.43  ? 49  GLY R CA  1 
ATOM   2163 C C   . GLY B 1 52  ? 3.875   -28.565 29.050 1.00 56.32  ? 49  GLY R C   1 
ATOM   2164 O O   . GLY B 1 52  ? 5.110   -28.564 29.094 1.00 51.23  ? 49  GLY R O   1 
ATOM   2165 N N   . GLY B 1 53  ? 3.159   -27.707 28.316 1.00 56.76  ? 50  GLY R N   1 
ATOM   2166 C CA  . GLY B 1 53  ? 3.793   -26.688 27.512 1.00 57.43  ? 50  GLY R CA  1 
ATOM   2167 C C   . GLY B 1 53  ? 2.969   -25.416 27.501 1.00 52.89  ? 50  GLY R C   1 
ATOM   2168 O O   . GLY B 1 53  ? 1.816   -25.397 27.934 1.00 51.63  ? 50  GLY R O   1 
ATOM   2169 N N   . ILE B 1 54  ? 3.583   -24.350 26.986 1.00 56.09  ? 51  ILE R N   1 
ATOM   2170 C CA  . ILE B 1 54  ? 2.934   -23.050 26.878 1.00 59.81  ? 51  ILE R CA  1 
ATOM   2171 C C   . ILE B 1 54  ? 3.311   -22.400 25.553 1.00 58.64  ? 51  ILE R C   1 
ATOM   2172 O O   . ILE B 1 54  ? 4.423   -22.575 25.042 1.00 51.28  ? 51  ILE R O   1 
ATOM   2173 C CB  . ILE B 1 54  ? 3.290   -22.129 28.072 1.00 60.60  ? 51  ILE R CB  1 
ATOM   2174 C CG1 . ILE B 1 54  ? 2.214   -21.056 28.258 1.00 60.43  ? 51  ILE R CG1 1 
ATOM   2175 C CG2 . ILE B 1 54  ? 4.676   -21.509 27.909 1.00 54.87  ? 51  ILE R CG2 1 
ATOM   2176 C CD1 . ILE B 1 54  ? 2.610   -19.954 29.212 1.00 66.99  ? 51  ILE R CD1 1 
ATOM   2177 N N   . ILE B 1 55  ? 2.366   -21.660 24.988 1.00 57.31  ? 52  ILE R N   1 
ATOM   2178 C CA  . ILE B 1 55  ? 2.567   -20.903 23.762 1.00 63.44  ? 52  ILE R CA  1 
ATOM   2179 C C   . ILE B 1 55  ? 2.366   -19.428 24.077 1.00 71.21  ? 52  ILE R C   1 
ATOM   2180 O O   . ILE B 1 55  ? 1.238   -18.965 24.246 1.00 78.94  ? 52  ILE R O   1 
ATOM   2181 C CB  . ILE B 1 55  ? 1.604   -21.359 22.650 1.00 73.91  ? 52  ILE R CB  1 
ATOM   2182 C CG1 . ILE B 1 55  ? 1.242   -22.829 22.824 1.00 73.18  ? 52  ILE R CG1 1 
ATOM   2183 C CG2 . ILE B 1 55  ? 2.223   -21.122 21.281 1.00 69.84  ? 52  ILE R CG2 1 
ATOM   2184 C CD1 . ILE B 1 55  ? 0.240   -23.303 21.822 1.00 70.55  ? 52  ILE R CD1 1 
ATOM   2185 N N   . PRO B 1 56  ? 3.449   -18.655 24.173 1.00 70.94  ? 53  PRO R N   1 
ATOM   2186 C CA  . PRO B 1 56  ? 3.314   -17.225 24.503 1.00 78.01  ? 53  PRO R CA  1 
ATOM   2187 C C   . PRO B 1 56  ? 2.371   -16.449 23.594 1.00 76.80  ? 53  PRO R C   1 
ATOM   2188 O O   . PRO B 1 56  ? 1.720   -15.507 24.064 1.00 87.56  ? 53  PRO R O   1 
ATOM   2189 C CB  . PRO B 1 56  ? 4.751   -16.696 24.384 1.00 83.72  ? 53  PRO R CB  1 
ATOM   2190 C CG  . PRO B 1 56  ? 5.648   -17.900 24.298 1.00 81.00  ? 53  PRO R CG  1 
ATOM   2191 C CD  . PRO B 1 56  ? 4.829   -19.145 24.309 1.00 68.30  ? 53  PRO R CD  1 
ATOM   2192 N N   . ILE B 1 57  ? 2.269   -16.807 22.312 1.00 82.82  ? 54  ILE R N   1 
ATOM   2193 C CA  . ILE B 1 57  ? 1.445   -16.026 21.392 1.00 85.21  ? 54  ILE R CA  1 
ATOM   2194 C C   . ILE B 1 57  ? -0.035  -16.216 21.701 1.00 88.76  ? 54  ILE R C   1 
ATOM   2195 O O   . ILE B 1 57  ? -0.795  -15.246 21.796 1.00 106.44 ? 54  ILE R O   1 
ATOM   2196 C CB  . ILE B 1 57  ? 1.762   -16.387 19.929 1.00 86.93  ? 54  ILE R CB  1 
ATOM   2197 C CG1 . ILE B 1 57  ? 1.952   -17.894 19.761 1.00 93.30  ? 54  ILE R CG1 1 
ATOM   2198 C CG2 . ILE B 1 57  ? 2.993   -15.653 19.453 1.00 99.59  ? 54  ILE R CG2 1 
ATOM   2199 C CD1 . ILE B 1 57  ? 2.150   -18.316 18.321 1.00 91.26  ? 54  ILE R CD1 1 
ATOM   2200 N N   . PHE B 1 58  ? -0.466  -17.466 21.859 1.00 90.83  ? 55  PHE R N   1 
ATOM   2201 C CA  . PHE B 1 58  ? -1.872  -17.756 22.106 1.00 98.02  ? 55  PHE R CA  1 
ATOM   2202 C C   . PHE B 1 58  ? -2.272  -17.581 23.564 1.00 100.42 ? 55  PHE R C   1 
ATOM   2203 O O   . PHE B 1 58  ? -3.472  -17.545 23.857 1.00 107.79 ? 55  PHE R O   1 
ATOM   2204 C CB  . PHE B 1 58  ? -2.199  -19.185 21.665 1.00 86.96  ? 55  PHE R CB  1 
ATOM   2205 C CG  . PHE B 1 58  ? -2.026  -19.423 20.194 1.00 85.86  ? 55  PHE R CG  1 
ATOM   2206 C CD1 . PHE B 1 58  ? -2.261  -18.409 19.280 1.00 89.62  ? 55  PHE R CD1 1 
ATOM   2207 C CD2 . PHE B 1 58  ? -1.628  -20.665 19.724 1.00 101.01 ? 55  PHE R CD2 1 
ATOM   2208 C CE1 . PHE B 1 58  ? -2.102  -18.629 17.924 1.00 85.51  ? 55  PHE R CE1 1 
ATOM   2209 C CE2 . PHE B 1 58  ? -1.467  -20.892 18.369 1.00 98.31  ? 55  PHE R CE2 1 
ATOM   2210 C CZ  . PHE B 1 58  ? -1.705  -19.872 17.468 1.00 91.10  ? 55  PHE R CZ  1 
ATOM   2211 N N   . GLY B 1 59  ? -1.313  -17.466 24.479 1.00 86.17  ? 56  GLY R N   1 
ATOM   2212 C CA  . GLY B 1 59  ? -1.646  -17.484 25.890 1.00 84.84  ? 56  GLY R CA  1 
ATOM   2213 C C   . GLY B 1 59  ? -2.213  -18.802 26.358 1.00 83.06  ? 56  GLY R C   1 
ATOM   2214 O O   . GLY B 1 59  ? -2.923  -18.844 27.366 1.00 88.34  ? 56  GLY R O   1 
ATOM   2215 N N   . THR B 1 60  ? -1.918  -19.886 25.648 1.00 76.37  ? 57  THR R N   1 
ATOM   2216 C CA  . THR B 1 60  ? -2.479  -21.200 25.914 1.00 71.14  ? 57  THR R CA  1 
ATOM   2217 C C   . THR B 1 60  ? -1.435  -22.096 26.567 1.00 69.31  ? 57  THR R C   1 
ATOM   2218 O O   . THR B 1 60  ? -0.240  -22.011 26.266 1.00 71.71  ? 57  THR R O   1 
ATOM   2219 C CB  . THR B 1 60  ? -2.983  -21.848 24.618 1.00 75.72  ? 57  THR R CB  1 
ATOM   2220 O OG1 . THR B 1 60  ? -3.810  -20.917 23.910 1.00 86.15  ? 57  THR R OG1 1 
ATOM   2221 C CG2 . THR B 1 60  ? -3.785  -23.107 24.913 1.00 77.81  ? 57  THR R CG2 1 
ATOM   2222 N N   . ALA B 1 61  ? -1.899  -22.956 27.470 1.00 65.01  ? 58  ALA R N   1 
ATOM   2223 C CA  . ALA B 1 61  ? -1.042  -23.933 28.123 1.00 67.25  ? 58  ALA R CA  1 
ATOM   2224 C C   . ALA B 1 61  ? -1.826  -25.221 28.317 1.00 70.28  ? 58  ALA R C   1 
ATOM   2225 O O   . ALA B 1 61  ? -2.983  -25.187 28.746 1.00 73.01  ? 58  ALA R O   1 
ATOM   2226 C CB  . ALA B 1 61  ? -0.526  -23.413 29.469 1.00 64.51  ? 58  ALA R CB  1 
ATOM   2227 N N   . ASN B 1 62  ? -1.203  -26.347 27.988 1.00 63.83  ? 59  ASN R N   1 
ATOM   2228 C CA  . ASN B 1 62  ? -1.797  -27.659 28.187 1.00 66.91  ? 59  ASN R CA  1 
ATOM   2229 C C   . ASN B 1 62  ? -0.935  -28.460 29.151 1.00 62.45  ? 59  ASN R C   1 
ATOM   2230 O O   . ASN B 1 62  ? 0.287   -28.294 29.197 1.00 59.81  ? 59  ASN R O   1 
ATOM   2231 C CB  . ASN B 1 62  ? -1.945  -28.419 26.862 1.00 75.18  ? 59  ASN R CB  1 
ATOM   2232 C CG  . ASN B 1 62  ? -2.585  -27.577 25.775 1.00 76.81  ? 59  ASN R CG  1 
ATOM   2233 O OD1 . ASN B 1 62  ? -2.180  -26.441 25.534 1.00 81.73  ? 59  ASN R OD1 1 
ATOM   2234 N ND2 . ASN B 1 62  ? -3.594  -28.132 25.114 1.00 77.26  ? 59  ASN R ND2 1 
ATOM   2235 N N   . TYR B 1 63  ? -1.582  -29.328 29.926 1.00 63.15  ? 60  TYR R N   1 
ATOM   2236 C CA  . TYR B 1 63  ? -0.905  -30.154 30.914 1.00 64.29  ? 60  TYR R CA  1 
ATOM   2237 C C   . TYR B 1 63  ? -1.320  -31.606 30.744 1.00 63.80  ? 60  TYR R C   1 
ATOM   2238 O O   . TYR B 1 63  ? -2.415  -31.903 30.258 1.00 63.19  ? 60  TYR R O   1 
ATOM   2239 C CB  . TYR B 1 63  ? -1.220  -29.696 32.345 1.00 65.34  ? 60  TYR R CB  1 
ATOM   2240 C CG  . TYR B 1 63  ? -1.078  -28.208 32.552 1.00 65.31  ? 60  TYR R CG  1 
ATOM   2241 C CD1 . TYR B 1 63  ? 0.164   -27.637 32.783 1.00 61.63  ? 60  TYR R CD1 1 
ATOM   2242 C CD2 . TYR B 1 63  ? -2.187  -27.373 32.509 1.00 68.65  ? 60  TYR R CD2 1 
ATOM   2243 C CE1 . TYR B 1 63  ? 0.300   -26.277 32.972 1.00 66.33  ? 60  TYR R CE1 1 
ATOM   2244 C CE2 . TYR B 1 63  ? -2.061  -26.011 32.695 1.00 66.28  ? 60  TYR R CE2 1 
ATOM   2245 C CZ  . TYR B 1 63  ? -0.815  -25.468 32.926 1.00 67.67  ? 60  TYR R CZ  1 
ATOM   2246 O OH  . TYR B 1 63  ? -0.683  -24.112 33.111 1.00 74.27  ? 60  TYR R OH  1 
ATOM   2247 N N   . ALA B 1 64  ? -0.435  -32.511 31.153 1.00 66.39  ? 61  ALA R N   1 
ATOM   2248 C CA  . ALA B 1 64  ? -0.771  -33.926 31.151 1.00 67.94  ? 61  ALA R CA  1 
ATOM   2249 C C   . ALA B 1 64  ? -1.883  -34.202 32.160 1.00 82.42  ? 61  ALA R C   1 
ATOM   2250 O O   . ALA B 1 64  ? -2.161  -33.398 33.052 1.00 84.89  ? 61  ALA R O   1 
ATOM   2251 C CB  . ALA B 1 64  ? 0.463   -34.771 31.465 1.00 70.21  ? 61  ALA R CB  1 
ATOM   2252 N N   . GLN B 1 65  ? -2.524  -35.364 32.013 1.00 93.30  ? 62  GLN R N   1 
ATOM   2253 C CA  . GLN B 1 65  ? -3.720  -35.640 32.802 1.00 92.02  ? 62  GLN R CA  1 
ATOM   2254 C C   . GLN B 1 65  ? -3.399  -35.854 34.279 1.00 93.63  ? 62  GLN R C   1 
ATOM   2255 O O   . GLN B 1 65  ? -4.242  -35.573 35.138 1.00 93.47  ? 62  GLN R O   1 
ATOM   2256 C CB  . GLN B 1 65  ? -4.462  -36.852 32.228 1.00 99.69  ? 62  GLN R CB  1 
ATOM   2257 C CG  . GLN B 1 65  ? -4.031  -38.236 32.748 1.00 104.85 ? 62  GLN R CG  1 
ATOM   2258 C CD  . GLN B 1 65  ? -2.557  -38.577 32.533 1.00 113.86 ? 62  GLN R CD  1 
ATOM   2259 O OE1 . GLN B 1 65  ? -1.772  -37.769 32.037 1.00 107.36 ? 62  GLN R OE1 1 
ATOM   2260 N NE2 . GLN B 1 65  ? -2.180  -39.794 32.914 1.00 115.92 ? 62  GLN R NE2 1 
ATOM   2261 N N   . ARG B 1 66  ? -2.194  -36.331 34.598 1.00 93.22  ? 63  ARG R N   1 
ATOM   2262 C CA  . ARG B 1 66  ? -1.836  -36.590 35.987 1.00 87.44  ? 63  ARG R CA  1 
ATOM   2263 C C   . ARG B 1 66  ? -1.335  -35.349 36.711 1.00 83.69  ? 63  ARG R C   1 
ATOM   2264 O O   . ARG B 1 66  ? -1.249  -35.366 37.943 1.00 87.82  ? 63  ARG R O   1 
ATOM   2265 C CB  . ARG B 1 66  ? -0.776  -37.692 36.069 1.00 88.83  ? 63  ARG R CB  1 
ATOM   2266 C CG  . ARG B 1 66  ? 0.117   -37.802 34.847 1.00 90.07  ? 63  ARG R CG  1 
ATOM   2267 C CD  . ARG B 1 66  ? 1.070   -38.983 34.969 1.00 95.84  ? 63  ARG R CD  1 
ATOM   2268 N NE  . ARG B 1 66  ? 1.622   -39.111 36.313 1.00 95.58  ? 63  ARG R NE  1 
ATOM   2269 C CZ  . ARG B 1 66  ? 2.632   -39.907 36.638 1.00 93.12  ? 63  ARG R CZ  1 
ATOM   2270 N NH1 . ARG B 1 66  ? 3.230   -40.668 35.736 1.00 88.91  ? 63  ARG R NH1 1 
ATOM   2271 N NH2 . ARG B 1 66  ? 3.051   -39.942 37.899 1.00 94.88  ? 63  ARG R NH2 1 
ATOM   2272 N N   . PHE B 1 67  ? -1.004  -34.283 35.985 1.00 80.41  ? 64  PHE R N   1 
ATOM   2273 C CA  . PHE B 1 67  ? -0.552  -33.043 36.597 1.00 79.38  ? 64  PHE R CA  1 
ATOM   2274 C C   . PHE B 1 67  ? -1.609  -31.949 36.582 1.00 77.88  ? 64  PHE R C   1 
ATOM   2275 O O   . PHE B 1 67  ? -1.384  -30.887 37.173 1.00 79.07  ? 64  PHE R O   1 
ATOM   2276 C CB  . PHE B 1 67  ? 0.718   -32.539 35.901 1.00 74.95  ? 64  PHE R CB  1 
ATOM   2277 C CG  . PHE B 1 67  ? 1.808   -33.568 35.816 1.00 80.15  ? 64  PHE R CG  1 
ATOM   2278 C CD1 . PHE B 1 67  ? 2.068   -34.223 34.624 1.00 78.29  ? 64  PHE R CD1 1 
ATOM   2279 C CD2 . PHE B 1 67  ? 2.567   -33.887 36.930 1.00 81.00  ? 64  PHE R CD2 1 
ATOM   2280 C CE1 . PHE B 1 67  ? 3.069   -35.173 34.542 1.00 76.40  ? 64  PHE R CE1 1 
ATOM   2281 C CE2 . PHE B 1 67  ? 3.570   -34.837 36.855 1.00 83.74  ? 64  PHE R CE2 1 
ATOM   2282 C CZ  . PHE B 1 67  ? 3.820   -35.480 35.659 1.00 77.67  ? 64  PHE R CZ  1 
ATOM   2283 N N   . GLN B 1 68  ? -2.745  -32.176 35.926 1.00 76.31  ? 65  GLN R N   1 
ATOM   2284 C CA  . GLN B 1 68  ? -3.837  -31.212 35.956 1.00 80.03  ? 65  GLN R CA  1 
ATOM   2285 C C   . GLN B 1 68  ? -4.337  -31.040 37.384 1.00 85.14  ? 65  GLN R C   1 
ATOM   2286 O O   . GLN B 1 68  ? -4.714  -32.015 38.042 1.00 80.82  ? 65  GLN R O   1 
ATOM   2287 C CB  . GLN B 1 68  ? -4.973  -31.669 35.044 1.00 76.55  ? 65  GLN R CB  1 
ATOM   2288 C CG  . GLN B 1 68  ? -4.869  -31.157 33.618 1.00 87.74  ? 65  GLN R CG  1 
ATOM   2289 C CD  . GLN B 1 68  ? -5.430  -32.138 32.606 1.00 91.73  ? 65  GLN R CD  1 
ATOM   2290 O OE1 . GLN B 1 68  ? -6.005  -33.163 32.972 1.00 98.82  ? 65  GLN R OE1 1 
ATOM   2291 N NE2 . GLN B 1 68  ? -5.263  -31.828 31.324 1.00 75.92  ? 65  GLN R NE2 1 
ATOM   2292 N N   . GLY B 1 69  ? -4.336  -29.797 37.861 1.00 85.98  ? 66  GLY R N   1 
ATOM   2293 C CA  . GLY B 1 69  ? -4.696  -29.482 39.222 1.00 73.16  ? 66  GLY R CA  1 
ATOM   2294 C C   . GLY B 1 69  ? -3.516  -29.232 40.138 1.00 83.33  ? 66  GLY R C   1 
ATOM   2295 O O   . GLY B 1 69  ? -3.689  -28.603 41.189 1.00 96.07  ? 66  GLY R O   1 
ATOM   2296 N N   . ARG B 1 70  ? -2.326  -29.707 39.771 1.00 78.97  ? 67  ARG R N   1 
ATOM   2297 C CA  . ARG B 1 70  ? -1.121  -29.484 40.555 1.00 83.13  ? 67  ARG R CA  1 
ATOM   2298 C C   . ARG B 1 70  ? -0.032  -28.759 39.780 1.00 75.78  ? 67  ARG R C   1 
ATOM   2299 O O   . ARG B 1 70  ? 1.026   -28.472 40.352 1.00 76.56  ? 67  ARG R O   1 
ATOM   2300 C CB  . ARG B 1 70  ? -0.553  -30.813 41.070 1.00 86.18  ? 67  ARG R CB  1 
ATOM   2301 C CG  . ARG B 1 70  ? -1.586  -31.868 41.411 1.00 85.77  ? 67  ARG R CG  1 
ATOM   2302 C CD  . ARG B 1 70  ? -0.900  -33.201 41.642 1.00 87.37  ? 67  ARG R CD  1 
ATOM   2303 N NE  . ARG B 1 70  ? 0.460   -33.013 42.134 1.00 90.67  ? 67  ARG R NE  1 
ATOM   2304 C CZ  . ARG B 1 70  ? 1.467   -33.841 41.897 1.00 94.31  ? 67  ARG R CZ  1 
ATOM   2305 N NH1 . ARG B 1 70  ? 1.306   -34.938 41.174 1.00 96.92  ? 67  ARG R NH1 1 
ATOM   2306 N NH2 . ARG B 1 70  ? 2.668   -33.562 42.396 1.00 89.63  ? 67  ARG R NH2 1 
ATOM   2307 N N   . LEU B 1 71  ? -0.249  -28.464 38.502 1.00 75.37  ? 68  LEU R N   1 
ATOM   2308 C CA  . LEU B 1 71  ? 0.773   -27.871 37.654 1.00 67.87  ? 68  LEU R CA  1 
ATOM   2309 C C   . LEU B 1 71  ? 0.210   -26.649 36.947 1.00 65.51  ? 68  LEU R C   1 
ATOM   2310 O O   . LEU B 1 71  ? -0.929  -26.664 36.470 1.00 73.83  ? 68  LEU R O   1 
ATOM   2311 C CB  . LEU B 1 71  ? 1.292   -28.888 36.625 1.00 67.37  ? 68  LEU R CB  1 
ATOM   2312 C CG  . LEU B 1 71  ? 2.297   -28.409 35.575 1.00 62.21  ? 68  LEU R CG  1 
ATOM   2313 C CD1 . LEU B 1 71  ? 3.524   -27.789 36.227 1.00 56.78  ? 68  LEU R CD1 1 
ATOM   2314 C CD2 . LEU B 1 71  ? 2.695   -29.559 34.662 1.00 61.95  ? 68  LEU R CD2 1 
ATOM   2315 N N   . THR B 1 72  ? 1.012   -25.587 36.896 1.00 63.57  ? 69  THR R N   1 
ATOM   2316 C CA  . THR B 1 72  ? 0.698   -24.399 36.116 1.00 71.62  ? 69  THR R CA  1 
ATOM   2317 C C   . THR B 1 72  ? 1.980   -23.868 35.492 1.00 67.90  ? 69  THR R C   1 
ATOM   2318 O O   . THR B 1 72  ? 3.028   -23.834 36.143 1.00 62.05  ? 69  THR R O   1 
ATOM   2319 C CB  . THR B 1 72  ? 0.021   -23.311 36.968 1.00 77.88  ? 69  THR R CB  1 
ATOM   2320 O OG1 . THR B 1 72  ? 0.015   -22.070 36.250 1.00 89.13  ? 69  THR R OG1 1 
ATOM   2321 C CG2 . THR B 1 72  ? 0.736   -23.127 38.292 1.00 73.20  ? 69  THR R CG2 1 
ATOM   2322 N N   . ILE B 1 73  ? 1.893   -23.471 34.225 1.00 70.11  ? 70  ILE R N   1 
ATOM   2323 C CA  . ILE B 1 73  ? 3.046   -23.030 33.447 1.00 65.67  ? 70  ILE R CA  1 
ATOM   2324 C C   . ILE B 1 73  ? 2.764   -21.626 32.934 1.00 66.19  ? 70  ILE R C   1 
ATOM   2325 O O   . ILE B 1 73  ? 1.763   -21.402 32.242 1.00 70.56  ? 70  ILE R O   1 
ATOM   2326 C CB  . ILE B 1 73  ? 3.352   -23.987 32.285 1.00 63.33  ? 70  ILE R CB  1 
ATOM   2327 C CG1 . ILE B 1 73  ? 3.796   -25.349 32.820 1.00 57.27  ? 70  ILE R CG1 1 
ATOM   2328 C CG2 . ILE B 1 73  ? 4.419   -23.400 31.376 1.00 63.22  ? 70  ILE R CG2 1 
ATOM   2329 C CD1 . ILE B 1 73  ? 3.794   -26.444 31.774 1.00 60.54  ? 70  ILE R CD1 1 
ATOM   2330 N N   . THR B 1 74  ? 3.644   -20.689 33.265 1.00 65.89  ? 71  THR R N   1 
ATOM   2331 C CA  . THR B 1 74  ? 3.503   -19.289 32.889 1.00 71.16  ? 71  THR R CA  1 
ATOM   2332 C C   . THR B 1 74  ? 4.712   -18.850 32.068 1.00 68.45  ? 71  THR R C   1 
ATOM   2333 O O   . THR B 1 74  ? 5.663   -19.608 31.863 1.00 69.62  ? 71  THR R O   1 
ATOM   2334 C CB  . THR B 1 74  ? 3.339   -18.404 34.130 1.00 75.49  ? 71  THR R CB  1 
ATOM   2335 O OG1 . THR B 1 74  ? 4.513   -18.499 34.946 1.00 76.69  ? 71  THR R OG1 1 
ATOM   2336 C CG2 . THR B 1 74  ? 2.126   -18.836 34.941 1.00 70.44  ? 71  THR R CG2 1 
ATOM   2337 N N   . ALA B 1 75  ? 4.666   -17.603 31.603 1.00 68.23  ? 72  ALA R N   1 
ATOM   2338 C CA  . ALA B 1 75  ? 5.737   -17.039 30.795 1.00 73.81  ? 72  ALA R CA  1 
ATOM   2339 C C   . ALA B 1 75  ? 5.623   -15.522 30.807 1.00 78.88  ? 72  ALA R C   1 
ATOM   2340 O O   . ALA B 1 75  ? 4.517   -14.977 30.760 1.00 80.53  ? 72  ALA R O   1 
ATOM   2341 C CB  . ALA B 1 75  ? 5.688   -17.563 29.354 1.00 72.11  ? 72  ALA R CB  1 
ATOM   2342 N N   . ASP B 1 76  ? 6.771   -14.850 30.869 1.00 80.02  ? 73  ASP R N   1 
ATOM   2343 C CA  . ASP B 1 76  ? 6.844   -13.392 30.842 1.00 85.92  ? 73  ASP R CA  1 
ATOM   2344 C C   . ASP B 1 76  ? 7.765   -12.990 29.697 1.00 90.85  ? 73  ASP R C   1 
ATOM   2345 O O   . ASP B 1 76  ? 8.967   -13.275 29.732 1.00 84.28  ? 73  ASP R O   1 
ATOM   2346 C CB  . ASP B 1 76  ? 7.344   -12.841 32.177 1.00 89.23  ? 73  ASP R CB  1 
ATOM   2347 C CG  . ASP B 1 76  ? 7.231   -11.330 32.264 1.00 103.83 ? 73  ASP R CG  1 
ATOM   2348 O OD1 . ASP B 1 76  ? 8.152   -10.637 31.784 1.00 105.41 ? 73  ASP R OD1 1 
ATOM   2349 O OD2 . ASP B 1 76  ? 6.226   -10.834 32.817 1.00 107.70 ? 73  ASP R OD2 1 
ATOM   2350 N N   . GLU B 1 77  ? 7.200   -12.329 28.684 1.00 94.34  ? 74  GLU R N   1 
ATOM   2351 C CA  . GLU B 1 77  ? 7.977   -11.992 27.496 1.00 98.69  ? 74  GLU R CA  1 
ATOM   2352 C C   . GLU B 1 77  ? 8.975   -10.872 27.762 1.00 103.42 ? 74  GLU R C   1 
ATOM   2353 O O   . GLU B 1 77  ? 9.990   -10.774 27.063 1.00 108.70 ? 74  GLU R O   1 
ATOM   2354 C CB  . GLU B 1 77  ? 7.045   -11.605 26.347 1.00 105.46 ? 74  GLU R CB  1 
ATOM   2355 C CG  . GLU B 1 77  ? 5.720   -11.006 26.788 1.00 113.09 ? 74  GLU R CG  1 
ATOM   2356 C CD  . GLU B 1 77  ? 4.787   -10.743 25.622 1.00 122.97 ? 74  GLU R CD  1 
ATOM   2357 O OE1 . GLU B 1 77  ? 4.455   -11.704 24.896 1.00 120.75 ? 74  GLU R OE1 1 
ATOM   2358 O OE2 . GLU B 1 77  ? 4.385   -9.575  25.432 1.00 120.38 ? 74  GLU R OE2 1 
ATOM   2359 N N   . SER B 1 78  ? 8.710   -10.021 28.757 1.00 103.36 ? 75  SER R N   1 
ATOM   2360 C CA  . SER B 1 78  ? 9.633   -8.930  29.054 1.00 103.30 ? 75  SER R CA  1 
ATOM   2361 C C   . SER B 1 78  ? 10.984  -9.452  29.526 1.00 100.71 ? 75  SER R C   1 
ATOM   2362 O O   . SER B 1 78  ? 12.015  -8.814  29.283 1.00 100.34 ? 75  SER R O   1 
ATOM   2363 C CB  . SER B 1 78  ? 9.027   -7.994  30.100 1.00 102.52 ? 75  SER R CB  1 
ATOM   2364 O OG  . SER B 1 78  ? 9.010   -8.601  31.380 1.00 106.03 ? 75  SER R OG  1 
ATOM   2365 N N   . THR B 1 79  ? 11.003  -10.602 30.197 1.00 102.89 ? 76  THR R N   1 
ATOM   2366 C CA  . THR B 1 79  ? 12.244  -11.247 30.600 1.00 104.91 ? 76  THR R CA  1 
ATOM   2367 C C   . THR B 1 79  ? 12.541  -12.504 29.795 1.00 102.04 ? 76  THR R C   1 
ATOM   2368 O O   . THR B 1 79  ? 13.586  -13.127 30.012 1.00 100.45 ? 76  THR R O   1 
ATOM   2369 C CB  . THR B 1 79  ? 12.212  -11.590 32.095 1.00 110.26 ? 76  THR R CB  1 
ATOM   2370 O OG1 . THR B 1 79  ? 13.279  -12.496 32.402 1.00 122.61 ? 76  THR R OG1 1 
ATOM   2371 C CG2 . THR B 1 79  ? 10.892  -12.241 32.463 1.00 107.34 ? 76  THR R CG2 1 
ATOM   2372 N N   . SER B 1 80  ? 11.652  -12.889 28.876 1.00 92.45  ? 77  SER R N   1 
ATOM   2373 C CA  . SER B 1 80  ? 11.837  -14.072 28.032 1.00 89.15  ? 77  SER R CA  1 
ATOM   2374 C C   . SER B 1 80  ? 12.083  -15.321 28.877 1.00 80.18  ? 77  SER R C   1 
ATOM   2375 O O   . SER B 1 80  ? 12.909  -16.174 28.544 1.00 69.93  ? 77  SER R O   1 
ATOM   2376 C CB  . SER B 1 80  ? 12.968  -13.857 27.023 1.00 90.40  ? 77  SER R CB  1 
ATOM   2377 O OG  . SER B 1 80  ? 14.236  -13.929 27.650 1.00 92.47  ? 77  SER R OG  1 
ATOM   2378 N N   . THR B 1 81  ? 11.351  -15.428 29.982 1.00 83.73  ? 78  THR R N   1 
ATOM   2379 C CA  . THR B 1 81  ? 11.498  -16.518 30.934 1.00 73.01  ? 78  THR R CA  1 
ATOM   2380 C C   . THR B 1 81  ? 10.179  -17.264 31.069 1.00 72.28  ? 78  THR R C   1 
ATOM   2381 O O   . THR B 1 81  ? 9.110   -16.649 31.126 1.00 69.29  ? 78  THR R O   1 
ATOM   2382 C CB  . THR B 1 81  ? 11.945  -15.997 32.309 1.00 83.82  ? 78  THR R CB  1 
ATOM   2383 O OG1 . THR B 1 81  ? 13.116  -15.183 32.161 1.00 84.54  ? 78  THR R OG1 1 
ATOM   2384 C CG2 . THR B 1 81  ? 12.255  -17.154 33.251 1.00 76.65  ? 78  THR R CG2 1 
ATOM   2385 N N   . ALA B 1 82  ? 10.260  -18.591 31.112 1.00 68.88  ? 79  ALA R N   1 
ATOM   2386 C CA  . ALA B 1 82  ? 9.109   -19.447 31.345 1.00 71.15  ? 79  ALA R CA  1 
ATOM   2387 C C   . ALA B 1 82  ? 9.213   -20.085 32.724 1.00 69.19  ? 79  ALA R C   1 
ATOM   2388 O O   . ALA B 1 82  ? 10.310  -20.344 33.226 1.00 70.48  ? 79  ALA R O   1 
ATOM   2389 C CB  . ALA B 1 82  ? 8.999   -20.533 30.271 1.00 71.67  ? 79  ALA R CB  1 
ATOM   2390 N N   . TYR B 1 83  ? 8.057   -20.340 33.332 1.00 72.46  ? 80  TYR R N   1 
ATOM   2391 C CA  . TYR B 1 83  ? 7.989   -20.849 34.692 1.00 64.24  ? 80  TYR R CA  1 
ATOM   2392 C C   . TYR B 1 83  ? 7.101   -22.082 34.749 1.00 63.33  ? 80  TYR R C   1 
ATOM   2393 O O   . TYR B 1 83  ? 6.198   -22.257 33.927 1.00 67.94  ? 80  TYR R O   1 
ATOM   2394 C CB  . TYR B 1 83  ? 7.449   -19.789 35.665 1.00 66.27  ? 80  TYR R CB  1 
ATOM   2395 C CG  . TYR B 1 83  ? 8.220   -18.487 35.666 1.00 74.39  ? 80  TYR R CG  1 
ATOM   2396 C CD1 . TYR B 1 83  ? 9.178   -18.227 36.639 1.00 77.93  ? 80  TYR R CD1 1 
ATOM   2397 C CD2 . TYR B 1 83  ? 7.981   -17.512 34.705 1.00 72.66  ? 80  TYR R CD2 1 
ATOM   2398 C CE1 . TYR B 1 83  ? 9.883   -17.038 36.650 1.00 79.13  ? 80  TYR R CE1 1 
ATOM   2399 C CE2 . TYR B 1 83  ? 8.683   -16.321 34.707 1.00 80.52  ? 80  TYR R CE2 1 
ATOM   2400 C CZ  . TYR B 1 83  ? 9.631   -16.089 35.682 1.00 84.06  ? 80  TYR R CZ  1 
ATOM   2401 O OH  . TYR B 1 83  ? 10.332  -14.904 35.690 1.00 101.60 ? 80  TYR R OH  1 
ATOM   2402 N N   . MET B 1 84  ? 7.367   -22.936 35.736 1.00 64.94  ? 81  MET R N   1 
ATOM   2403 C CA  . MET B 1 84  ? 6.508   -24.069 36.043 1.00 62.74  ? 81  MET R CA  1 
ATOM   2404 C C   . MET B 1 84  ? 6.324   -24.144 37.551 1.00 64.46  ? 81  MET R C   1 
ATOM   2405 O O   . MET B 1 84  ? 7.240   -23.822 38.313 1.00 65.29  ? 81  MET R O   1 
ATOM   2406 C CB  . MET B 1 84  ? 7.082   -25.389 35.506 1.00 53.81  ? 81  MET R CB  1 
ATOM   2407 C CG  . MET B 1 84  ? 8.304   -25.899 36.254 1.00 66.14  ? 81  MET R CG  1 
ATOM   2408 S SD  . MET B 1 84  ? 8.610   -27.658 35.988 1.00 78.37  ? 81  MET R SD  1 
ATOM   2409 C CE  . MET B 1 84  ? 7.524   -28.378 37.218 1.00 67.49  ? 81  MET R CE  1 
ATOM   2410 N N   . GLU B 1 85  ? 5.131   -24.554 37.976 1.00 70.49  ? 82  GLU R N   1 
ATOM   2411 C CA  . GLU B 1 85  ? 4.795   -24.668 39.390 1.00 71.45  ? 82  GLU R CA  1 
ATOM   2412 C C   . GLU B 1 85  ? 4.178   -26.032 39.641 1.00 68.76  ? 82  GLU R C   1 
ATOM   2413 O O   . GLU B 1 85  ? 3.110   -26.339 39.104 1.00 68.84  ? 82  GLU R O   1 
ATOM   2414 C CB  . GLU B 1 85  ? 3.824   -23.568 39.825 1.00 76.74  ? 82  GLU R CB  1 
ATOM   2415 C CG  . GLU B 1 85  ? 4.486   -22.334 40.379 1.00 81.40  ? 82  GLU R CG  1 
ATOM   2416 C CD  . GLU B 1 85  ? 3.574   -21.530 41.286 1.00 101.69 ? 82  GLU R CD  1 
ATOM   2417 O OE1 . GLU B 1 85  ? 3.717   -21.644 42.523 1.00 124.95 ? 82  GLU R OE1 1 
ATOM   2418 O OE2 . GLU B 1 85  ? 2.720   -20.782 40.766 1.00 98.65  ? 82  GLU R OE2 1 
ATOM   2419 N N   . LEU B 1 86  ? 4.839   -26.840 40.463 1.00 73.11  ? 83  LEU R N   1 
ATOM   2420 C CA  . LEU B 1 86  ? 4.310   -28.128 40.893 1.00 75.41  ? 83  LEU R CA  1 
ATOM   2421 C C   . LEU B 1 86  ? 3.946   -28.030 42.368 1.00 74.24  ? 83  LEU R C   1 
ATOM   2422 O O   . LEU B 1 86  ? 4.815   -27.777 43.209 1.00 71.51  ? 83  LEU R O   1 
ATOM   2423 C CB  . LEU B 1 86  ? 5.321   -29.249 40.653 1.00 66.30  ? 83  LEU R CB  1 
ATOM   2424 C CG  . LEU B 1 86  ? 4.744   -30.662 40.553 1.00 71.60  ? 83  LEU R CG  1 
ATOM   2425 C CD1 . LEU B 1 86  ? 3.534   -30.688 39.631 1.00 71.91  ? 83  LEU R CD1 1 
ATOM   2426 C CD2 . LEU B 1 86  ? 5.804   -31.641 40.072 1.00 65.75  ? 83  LEU R CD2 1 
ATOM   2427 N N   . SER B 1 87  ? 2.668   -28.217 42.674 1.00 75.00  ? 84  SER R N   1 
ATOM   2428 C CA  . SER B 1 87  ? 2.168   -28.176 44.040 1.00 82.24  ? 84  SER R CA  1 
ATOM   2429 C C   . SER B 1 87  ? 1.876   -29.589 44.532 1.00 87.23  ? 84  SER R C   1 
ATOM   2430 O O   . SER B 1 87  ? 1.832   -30.548 43.756 1.00 85.84  ? 84  SER R O   1 
ATOM   2431 C CB  . SER B 1 87  ? 0.911   -27.305 44.133 1.00 82.80  ? 84  SER R CB  1 
ATOM   2432 O OG  . SER B 1 87  ? -0.188  -27.929 43.494 1.00 88.21  ? 84  SER R OG  1 
ATOM   2433 N N   . SER B 1 88  ? 1.675   -29.699 45.846 1.00 82.31  ? 85  SER R N   1 
ATOM   2434 C CA  . SER B 1 88  ? 1.408   -30.977 46.506 1.00 84.28  ? 85  SER R CA  1 
ATOM   2435 C C   . SER B 1 88  ? 2.504   -31.992 46.192 1.00 87.41  ? 85  SER R C   1 
ATOM   2436 O O   . SER B 1 88  ? 2.246   -33.110 45.741 1.00 93.19  ? 85  SER R O   1 
ATOM   2437 C CB  . SER B 1 88  ? 0.028   -31.515 46.121 1.00 90.52  ? 85  SER R CB  1 
ATOM   2438 O OG  . SER B 1 88  ? -0.904  -30.461 45.953 1.00 92.20  ? 85  SER R OG  1 
ATOM   2439 N N   . LEU B 1 89  ? 3.747   -31.583 46.436 1.00 85.77  ? 86  LEU R N   1 
ATOM   2440 C CA  . LEU B 1 89  ? 4.899   -32.413 46.113 1.00 84.64  ? 86  LEU R CA  1 
ATOM   2441 C C   . LEU B 1 89  ? 4.909   -33.692 46.942 1.00 86.68  ? 86  LEU R C   1 
ATOM   2442 O O   . LEU B 1 89  ? 4.413   -33.736 48.071 1.00 80.34  ? 86  LEU R O   1 
ATOM   2443 C CB  . LEU B 1 89  ? 6.196   -31.641 46.354 1.00 78.09  ? 86  LEU R CB  1 
ATOM   2444 C CG  . LEU B 1 89  ? 6.494   -30.458 45.435 1.00 79.15  ? 86  LEU R CG  1 
ATOM   2445 C CD1 . LEU B 1 89  ? 7.803   -29.798 45.838 1.00 80.94  ? 86  LEU R CD1 1 
ATOM   2446 C CD2 . LEU B 1 89  ? 6.537   -30.906 43.985 1.00 75.54  ? 86  LEU R CD2 1 
ATOM   2447 N N   . ARG B 1 90  ? 5.488   -34.743 46.363 1.00 76.72  ? 87  ARG R N   1 
ATOM   2448 C CA  . ARG B 1 90  ? 5.706   -35.993 47.074 1.00 86.96  ? 87  ARG R CA  1 
ATOM   2449 C C   . ARG B 1 90  ? 7.008   -36.611 46.581 1.00 89.16  ? 87  ARG R C   1 
ATOM   2450 O O   . ARG B 1 90  ? 7.687   -36.064 45.707 1.00 78.78  ? 87  ARG R O   1 
ATOM   2451 C CB  . ARG B 1 90  ? 4.519   -36.947 46.908 1.00 91.66  ? 87  ARG R CB  1 
ATOM   2452 C CG  . ARG B 1 90  ? 3.927   -37.000 45.515 1.00 94.29  ? 87  ARG R CG  1 
ATOM   2453 C CD  . ARG B 1 90  ? 2.456   -37.375 45.592 1.00 97.41  ? 87  ARG R CD  1 
ATOM   2454 N NE  . ARG B 1 90  ? 1.683   -36.827 44.485 1.00 110.29 ? 87  ARG R NE  1 
ATOM   2455 C CZ  . ARG B 1 90  ? 0.537   -37.337 44.054 1.00 119.70 ? 87  ARG R CZ  1 
ATOM   2456 N NH1 . ARG B 1 90  ? -0.009  -38.396 44.631 1.00 118.18 ? 87  ARG R NH1 1 
ATOM   2457 N NH2 . ARG B 1 90  ? -0.078  -36.768 43.021 1.00 106.76 ? 87  ARG R NH2 1 
ATOM   2458 N N   . SER B 1 91  ? 7.351   -37.769 47.154 1.00 83.28  ? 88  SER R N   1 
ATOM   2459 C CA  . SER B 1 91  ? 8.663   -38.361 46.909 1.00 86.65  ? 88  SER R CA  1 
ATOM   2460 C C   . SER B 1 91  ? 8.842   -38.751 45.446 1.00 86.23  ? 88  SER R C   1 
ATOM   2461 O O   . SER B 1 91  ? 9.942   -38.627 44.896 1.00 85.18  ? 88  SER R O   1 
ATOM   2462 C CB  . SER B 1 91  ? 8.869   -39.575 47.816 1.00 84.95  ? 88  SER R CB  1 
ATOM   2463 O OG  . SER B 1 91  ? 8.632   -40.784 47.115 1.00 87.49  ? 88  SER R OG  1 
ATOM   2464 N N   . ASP B 1 92  ? 7.775   -39.218 44.796 1.00 92.43  ? 89  ASP R N   1 
ATOM   2465 C CA  . ASP B 1 92  ? 7.876   -39.616 43.395 1.00 89.39  ? 89  ASP R CA  1 
ATOM   2466 C C   . ASP B 1 92  ? 8.033   -38.432 42.450 1.00 84.04  ? 89  ASP R C   1 
ATOM   2467 O O   . ASP B 1 92  ? 8.169   -38.646 41.240 1.00 89.38  ? 89  ASP R O   1 
ATOM   2468 C CB  . ASP B 1 92  ? 6.653   -40.441 42.989 1.00 91.91  ? 89  ASP R CB  1 
ATOM   2469 C CG  . ASP B 1 92  ? 5.368   -39.909 43.585 1.00 99.75  ? 89  ASP R CG  1 
ATOM   2470 O OD1 . ASP B 1 92  ? 5.257   -39.877 44.829 1.00 114.72 ? 89  ASP R OD1 1 
ATOM   2471 O OD2 . ASP B 1 92  ? 4.468   -39.524 42.810 1.00 104.90 ? 89  ASP R OD2 1 
ATOM   2472 N N   . ASP B 1 93  ? 8.014   -37.202 42.958 1.00 83.63  ? 90  ASP R N   1 
ATOM   2473 C CA  . ASP B 1 93  ? 8.262   -36.018 42.149 1.00 72.63  ? 90  ASP R CA  1 
ATOM   2474 C C   . ASP B 1 93  ? 9.739   -35.655 42.080 1.00 66.84  ? 90  ASP R C   1 
ATOM   2475 O O   . ASP B 1 93  ? 10.098  -34.713 41.366 1.00 62.73  ? 90  ASP R O   1 
ATOM   2476 C CB  . ASP B 1 93  ? 7.462   -34.832 42.695 1.00 75.80  ? 90  ASP R CB  1 
ATOM   2477 C CG  . ASP B 1 93  ? 5.973   -34.973 42.451 1.00 82.99  ? 90  ASP R CG  1 
ATOM   2478 O OD1 . ASP B 1 93  ? 5.579   -35.870 41.675 1.00 84.65  ? 90  ASP R OD1 1 
ATOM   2479 O OD2 . ASP B 1 93  ? 5.196   -34.197 43.046 1.00 82.26  ? 90  ASP R OD2 1 
ATOM   2480 N N   . THR B 1 94  ? 10.597  -36.375 42.804 1.00 69.36  ? 91  THR R N   1 
ATOM   2481 C CA  . THR B 1 94  ? 12.035  -36.130 42.770 1.00 66.34  ? 91  THR R CA  1 
ATOM   2482 C C   . THR B 1 94  ? 12.569  -36.458 41.383 1.00 55.57  ? 91  THR R C   1 
ATOM   2483 O O   . THR B 1 94  ? 12.598  -37.625 40.981 1.00 54.88  ? 91  THR R O   1 
ATOM   2484 C CB  . THR B 1 94  ? 12.743  -36.964 43.834 1.00 60.84  ? 91  THR R CB  1 
ATOM   2485 O OG1 . THR B 1 94  ? 12.355  -36.510 45.137 1.00 67.11  ? 91  THR R OG1 1 
ATOM   2486 C CG2 . THR B 1 94  ? 14.255  -36.844 43.686 1.00 55.43  ? 91  THR R CG2 1 
ATOM   2487 N N   . ALA B 1 95  ? 12.996  -35.434 40.652 1.00 50.42  ? 92  ALA R N   1 
ATOM   2488 C CA  . ALA B 1 95  ? 13.414  -35.622 39.270 1.00 52.40  ? 92  ALA R CA  1 
ATOM   2489 C C   . ALA B 1 95  ? 14.200  -34.402 38.819 1.00 50.40  ? 92  ALA R C   1 
ATOM   2490 O O   . ALA B 1 95  ? 14.200  -33.356 39.472 1.00 53.99  ? 92  ALA R O   1 
ATOM   2491 C CB  . ALA B 1 95  ? 12.209  -35.855 38.352 1.00 47.29  ? 92  ALA R CB  1 
ATOM   2492 N N   . VAL B 1 96  ? 14.879  -34.557 37.690 1.00 41.49  ? 93  VAL R N   1 
ATOM   2493 C CA  . VAL B 1 96  ? 15.465  -33.431 36.979 1.00 46.27  ? 93  VAL R CA  1 
ATOM   2494 C C   . VAL B 1 96  ? 14.419  -32.900 36.012 1.00 49.96  ? 93  VAL R C   1 
ATOM   2495 O O   . VAL B 1 96  ? 13.868  -33.655 35.203 1.00 41.09  ? 93  VAL R O   1 
ATOM   2496 C CB  . VAL B 1 96  ? 16.745  -33.846 36.236 1.00 39.92  ? 93  VAL R CB  1 
ATOM   2497 C CG1 . VAL B 1 96  ? 17.252  -32.695 35.381 1.00 40.43  ? 93  VAL R CG1 1 
ATOM   2498 C CG2 . VAL B 1 96  ? 17.809  -34.295 37.220 1.00 42.19  ? 93  VAL R CG2 1 
ATOM   2499 N N   . TYR B 1 97  ? 14.130  -31.608 36.104 1.00 48.53  ? 94  TYR R N   1 
ATOM   2500 C CA  . TYR B 1 97  ? 13.110  -30.977 35.280 1.00 43.50  ? 94  TYR R CA  1 
ATOM   2501 C C   . TYR B 1 97  ? 13.793  -30.188 34.170 1.00 44.71  ? 94  TYR R C   1 
ATOM   2502 O O   . TYR B 1 97  ? 14.620  -29.310 34.445 1.00 44.34  ? 94  TYR R O   1 
ATOM   2503 C CB  . TYR B 1 97  ? 12.205  -30.088 36.134 1.00 45.80  ? 94  TYR R CB  1 
ATOM   2504 C CG  . TYR B 1 97  ? 11.302  -30.892 37.045 1.00 46.32  ? 94  TYR R CG  1 
ATOM   2505 C CD1 . TYR B 1 97  ? 11.810  -31.533 38.169 1.00 49.95  ? 94  TYR R CD1 1 
ATOM   2506 C CD2 . TYR B 1 97  ? 9.950   -31.035 36.769 1.00 44.02  ? 94  TYR R CD2 1 
ATOM   2507 C CE1 . TYR B 1 97  ? 10.995  -32.284 38.997 1.00 50.95  ? 94  TYR R CE1 1 
ATOM   2508 C CE2 . TYR B 1 97  ? 9.128   -31.782 37.592 1.00 48.56  ? 94  TYR R CE2 1 
ATOM   2509 C CZ  . TYR B 1 97  ? 9.654   -32.404 38.704 1.00 53.67  ? 94  TYR R CZ  1 
ATOM   2510 O OH  . TYR B 1 97  ? 8.835   -33.147 39.524 1.00 53.07  ? 94  TYR R OH  1 
ATOM   2511 N N   . PHE B 1 98  ? 13.469  -30.527 32.924 1.00 41.57  ? 95  PHE R N   1 
ATOM   2512 C CA  . PHE B 1 98  ? 14.032  -29.892 31.741 1.00 44.70  ? 95  PHE R CA  1 
ATOM   2513 C C   . PHE B 1 98  ? 12.997  -28.983 31.093 1.00 52.46  ? 95  PHE R C   1 
ATOM   2514 O O   . PHE B 1 98  ? 11.809  -29.317 31.043 1.00 42.44  ? 95  PHE R O   1 
ATOM   2515 C CB  . PHE B 1 98  ? 14.477  -30.928 30.702 1.00 34.20  ? 95  PHE R CB  1 
ATOM   2516 C CG  . PHE B 1 98  ? 15.643  -31.774 31.126 1.00 43.47  ? 95  PHE R CG  1 
ATOM   2517 C CD1 . PHE B 1 98  ? 16.928  -31.260 31.130 1.00 42.38  ? 95  PHE R CD1 1 
ATOM   2518 C CD2 . PHE B 1 98  ? 15.457  -33.101 31.483 1.00 38.95  ? 95  PHE R CD2 1 
ATOM   2519 C CE1 . PHE B 1 98  ? 18.004  -32.044 31.507 1.00 42.85  ? 95  PHE R CE1 1 
ATOM   2520 C CE2 . PHE B 1 98  ? 16.528  -33.890 31.857 1.00 41.31  ? 95  PHE R CE2 1 
ATOM   2521 C CZ  . PHE B 1 98  ? 17.803  -33.362 31.869 1.00 40.22  ? 95  PHE R CZ  1 
ATOM   2522 N N   . CYS B 1 99  ? 13.451  -27.846 30.577 1.00 46.18  ? 96  CYS R N   1 
ATOM   2523 C CA  . CYS B 1 99  ? 12.646  -27.034 29.679 1.00 50.40  ? 96  CYS R CA  1 
ATOM   2524 C C   . CYS B 1 99  ? 13.194  -27.183 28.265 1.00 47.96  ? 96  CYS R C   1 
ATOM   2525 O O   . CYS B 1 99  ? 14.410  -27.263 28.065 1.00 48.87  ? 96  CYS R O   1 
ATOM   2526 C CB  . CYS B 1 99  ? 12.618  -25.560 30.111 1.00 48.26  ? 96  CYS R CB  1 
ATOM   2527 S SG  . CYS B 1 99  ? 14.153  -24.625 29.913 1.00 78.67  ? 96  CYS R SG  1 
ATOM   2528 N N   . ALA B 1 100 ? 12.291  -27.262 27.291 1.00 44.31  ? 97  ALA R N   1 
ATOM   2529 C CA  . ALA B 1 100 ? 12.670  -27.476 25.903 1.00 49.18  ? 97  ALA R CA  1 
ATOM   2530 C C   . ALA B 1 100 ? 11.832  -26.581 25.006 1.00 45.77  ? 97  ALA R C   1 
ATOM   2531 O O   . ALA B 1 100 ? 10.649  -26.352 25.276 1.00 50.28  ? 97  ALA R O   1 
ATOM   2532 C CB  . ALA B 1 100 ? 12.498  -28.944 25.497 1.00 48.24  ? 97  ALA R CB  1 
ATOM   2533 N N   . ARG B 1 101 ? 12.447  -26.086 23.936 1.00 45.74  ? 98  ARG R N   1 
ATOM   2534 C CA  . ARG B 1 101 ? 11.832  -25.104 23.057 1.00 51.62  ? 98  ARG R CA  1 
ATOM   2535 C C   . ARG B 1 101 ? 11.395  -25.743 21.745 1.00 55.30  ? 98  ARG R C   1 
ATOM   2536 O O   . ARG B 1 101 ? 12.002  -26.707 21.268 1.00 55.23  ? 98  ARG R O   1 
ATOM   2537 C CB  . ARG B 1 101 ? 12.797  -23.950 22.771 1.00 56.25  ? 98  ARG R CB  1 
ATOM   2538 C CG  . ARG B 1 101 ? 12.428  -22.653 23.468 1.00 63.22  ? 98  ARG R CG  1 
ATOM   2539 C CD  . ARG B 1 101 ? 13.108  -21.457 22.825 1.00 67.95  ? 98  ARG R CD  1 
ATOM   2540 N NE  . ARG B 1 101 ? 12.552  -20.201 23.317 1.00 80.71  ? 98  ARG R NE  1 
ATOM   2541 C CZ  . ARG B 1 101 ? 13.133  -19.017 23.183 1.00 78.20  ? 98  ARG R CZ  1 
ATOM   2542 N NH1 . ARG B 1 101 ? 14.302  -18.885 22.578 1.00 77.24  ? 98  ARG R NH1 1 
ATOM   2543 N NH2 . ARG B 1 101 ? 12.525  -17.938 23.667 1.00 88.78  ? 98  ARG R NH2 1 
ATOM   2544 N N   . GLU B 1 102 ? 10.334  -25.185 21.164 1.00 59.38  ? 99  GLU R N   1 
ATOM   2545 C CA  . GLU B 1 102 ? 9.808   -25.609 19.871 1.00 64.75  ? 99  GLU R CA  1 
ATOM   2546 C C   . GLU B 1 102 ? 9.732   -24.394 18.962 1.00 60.31  ? 99  GLU R C   1 
ATOM   2547 O O   . GLU B 1 102 ? 9.014   -23.436 19.269 1.00 62.77  ? 99  GLU R O   1 
ATOM   2548 C CB  . GLU B 1 102 ? 8.424   -26.246 20.016 1.00 66.38  ? 99  GLU R CB  1 
ATOM   2549 C CG  . GLU B 1 102 ? 8.274   -27.605 19.362 1.00 75.17  ? 99  GLU R CG  1 
ATOM   2550 C CD  . GLU B 1 102 ? 6.988   -28.295 19.768 1.00 90.28  ? 99  GLU R CD  1 
ATOM   2551 O OE1 . GLU B 1 102 ? 6.437   -27.940 20.832 1.00 72.80  ? 99  GLU R OE1 1 
ATOM   2552 O OE2 . GLU B 1 102 ? 6.526   -29.188 19.027 1.00 99.11  ? 99  GLU R OE2 1 
ATOM   2553 N N   . ASN B 1 103 ? 10.463  -24.429 17.851 1.00 62.90  ? 100 ASN R N   1 
ATOM   2554 C CA  . ASN B 1 103 ? 10.451  -23.325 16.899 1.00 65.35  ? 100 ASN R CA  1 
ATOM   2555 C C   . ASN B 1 103 ? 9.213   -23.433 16.016 1.00 68.25  ? 100 ASN R C   1 
ATOM   2556 O O   . ASN B 1 103 ? 9.009   -24.448 15.343 1.00 74.32  ? 100 ASN R O   1 
ATOM   2557 C CB  . ASN B 1 103 ? 11.725  -23.332 16.058 1.00 66.30  ? 100 ASN R CB  1 
ATOM   2558 C CG  . ASN B 1 103 ? 11.964  -22.010 15.347 1.00 78.60  ? 100 ASN R CG  1 
ATOM   2559 O OD1 . ASN B 1 103 ? 11.031  -21.376 14.852 1.00 76.18  ? 100 ASN R OD1 1 
ATOM   2560 N ND2 . ASN B 1 103 ? 13.222  -21.587 15.295 1.00 80.09  ? 100 ASN R ND2 1 
ATOM   2561 N N   . LEU B 1 104 ? 8.391   -22.387 16.016 1.00 73.12  ? 101 LEU R N   1 
ATOM   2562 C CA  . LEU B 1 104 ? 7.148   -22.394 15.259 1.00 77.43  ? 101 LEU R CA  1 
ATOM   2563 C C   . LEU B 1 104 ? 7.319   -21.990 13.801 1.00 79.24  ? 101 LEU R C   1 
ATOM   2564 O O   . LEU B 1 104 ? 6.395   -22.205 13.009 1.00 89.31  ? 101 LEU R O   1 
ATOM   2565 C CB  . LEU B 1 104 ? 6.118   -21.475 15.925 1.00 75.24  ? 101 LEU R CB  1 
ATOM   2566 C CG  . LEU B 1 104 ? 5.591   -21.963 17.275 1.00 71.68  ? 101 LEU R CG  1 
ATOM   2567 C CD1 . LEU B 1 104 ? 4.338   -21.201 17.668 1.00 72.52  ? 101 LEU R CD1 1 
ATOM   2568 C CD2 . LEU B 1 104 ? 5.323   -23.460 17.229 1.00 75.92  ? 101 LEU R CD2 1 
ATOM   2569 N N   . ASP B 1 105 ? 8.460   -21.407 13.424 1.00 78.07  ? 102 ASP R N   1 
ATOM   2570 C CA  . ASP B 1 105 ? 8.700   -21.114 12.014 1.00 88.12  ? 102 ASP R CA  1 
ATOM   2571 C C   . ASP B 1 105 ? 8.678   -22.388 11.185 1.00 91.62  ? 102 ASP R C   1 
ATOM   2572 O O   . ASP B 1 105 ? 7.941   -22.494 10.198 1.00 93.10  ? 102 ASP R O   1 
ATOM   2573 C CB  . ASP B 1 105 ? 10.040  -20.400 11.828 1.00 93.10  ? 102 ASP R CB  1 
ATOM   2574 C CG  . ASP B 1 105 ? 10.000  -18.955 12.256 1.00 96.27  ? 102 ASP R CG  1 
ATOM   2575 O OD1 . ASP B 1 105 ? 8.889   -18.414 12.428 1.00 105.38 ? 102 ASP R OD1 1 
ATOM   2576 O OD2 . ASP B 1 105 ? 11.085  -18.351 12.388 1.00 104.21 ? 102 ASP R OD2 1 
ATOM   2577 N N   . ASN B 1 106 ? 9.481   -23.373 11.583 1.00 91.03  ? 103 ASN R N   1 
ATOM   2578 C CA  . ASN B 1 106 ? 9.641   -24.578 10.783 1.00 101.45 ? 103 ASN R CA  1 
ATOM   2579 C C   . ASN B 1 106 ? 8.524   -25.582 11.045 1.00 100.43 ? 103 ASN R C   1 
ATOM   2580 O O   . ASN B 1 106 ? 8.077   -26.270 10.120 1.00 92.68  ? 103 ASN R O   1 
ATOM   2581 C CB  . ASN B 1 106 ? 11.005  -25.200 11.073 1.00 98.17  ? 103 ASN R CB  1 
ATOM   2582 C CG  . ASN B 1 106 ? 12.078  -24.155 11.329 1.00 102.79 ? 103 ASN R CG  1 
ATOM   2583 O OD1 . ASN B 1 106 ? 12.161  -23.145 10.627 1.00 97.91  ? 103 ASN R OD1 1 
ATOM   2584 N ND2 . ASN B 1 106 ? 12.900  -24.389 12.345 1.00 96.73  ? 103 ASN R ND2 1 
ATOM   2585 N N   . SER B 1 107 ? 8.054   -25.671 12.290 1.00 89.39  ? 104 SER R N   1 
ATOM   2586 C CA  . SER B 1 107 ? 7.077   -26.680 12.680 1.00 85.97  ? 104 SER R CA  1 
ATOM   2587 C C   . SER B 1 107 ? 5.633   -26.263 12.428 1.00 89.05  ? 104 SER R C   1 
ATOM   2588 O O   . SER B 1 107 ? 4.728   -27.082 12.624 1.00 77.82  ? 104 SER R O   1 
ATOM   2589 C CB  . SER B 1 107 ? 7.244   -27.032 14.163 1.00 88.21  ? 104 SER R CB  1 
ATOM   2590 O OG  . SER B 1 107 ? 7.181   -25.874 14.977 1.00 87.52  ? 104 SER R OG  1 
ATOM   2591 N N   . GLY B 1 108 ? 5.391   -25.026 12.004 1.00 91.60  ? 105 GLY R N   1 
ATOM   2592 C CA  . GLY B 1 108 ? 4.042   -24.545 11.802 1.00 88.57  ? 105 GLY R CA  1 
ATOM   2593 C C   . GLY B 1 108 ? 3.397   -24.075 13.093 1.00 91.10  ? 105 GLY R C   1 
ATOM   2594 O O   . GLY B 1 108 ? 3.892   -24.298 14.200 1.00 86.45  ? 105 GLY R O   1 
ATOM   2595 N N   . THR B 1 109 ? 2.254   -23.411 12.941 1.00 97.47  ? 106 THR R N   1 
ATOM   2596 C CA  . THR B 1 109 ? 1.546   -22.812 14.064 1.00 94.38  ? 106 THR R CA  1 
ATOM   2597 C C   . THR B 1 109 ? 0.398   -23.669 14.583 1.00 95.90  ? 106 THR R C   1 
ATOM   2598 O O   . THR B 1 109 ? -0.289  -23.251 15.521 1.00 86.02  ? 106 THR R O   1 
ATOM   2599 C CB  . THR B 1 109 ? 1.012   -21.428 13.672 1.00 95.18  ? 106 THR R CB  1 
ATOM   2600 O OG1 . THR B 1 109 ? -0.250  -21.570 13.008 1.00 91.25  ? 106 THR R OG1 1 
ATOM   2601 C CG2 . THR B 1 109 ? 1.991   -20.719 12.745 1.00 98.72  ? 106 THR R CG2 1 
ATOM   2602 N N   . TYR B 1 110 ? 0.172   -24.851 14.009 1.00 100.90 ? 107 TYR R N   1 
ATOM   2603 C CA  . TYR B 1 110 ? -0.940  -25.703 14.418 1.00 91.27  ? 107 TYR R CA  1 
ATOM   2604 C C   . TYR B 1 110 ? -0.498  -26.893 15.261 1.00 83.83  ? 107 TYR R C   1 
ATOM   2605 O O   . TYR B 1 110 ? -1.014  -27.095 16.364 1.00 87.31  ? 107 TYR R O   1 
ATOM   2606 C CB  . TYR B 1 110 ? -1.712  -26.202 13.190 1.00 90.66  ? 107 TYR R CB  1 
ATOM   2607 C CG  . TYR B 1 110 ? -2.920  -27.040 13.545 1.00 98.48  ? 107 TYR R CG  1 
ATOM   2608 C CD1 . TYR B 1 110 ? -3.776  -26.658 14.572 1.00 107.16 ? 107 TYR R CD1 1 
ATOM   2609 C CD2 . TYR B 1 110 ? -3.200  -28.217 12.863 1.00 100.28 ? 107 TYR R CD2 1 
ATOM   2610 C CE1 . TYR B 1 110 ? -4.879  -27.421 14.906 1.00 105.52 ? 107 TYR R CE1 1 
ATOM   2611 C CE2 . TYR B 1 110 ? -4.303  -28.987 13.190 1.00 112.82 ? 107 TYR R CE2 1 
ATOM   2612 C CZ  . TYR B 1 110 ? -5.139  -28.584 14.212 1.00 113.47 ? 107 TYR R CZ  1 
ATOM   2613 O OH  . TYR B 1 110 ? -6.237  -29.345 14.542 1.00 114.19 ? 107 TYR R OH  1 
ATOM   2614 N N   . TYR B 1 111 ? 0.444   -27.692 14.764 1.00 70.50  ? 108 TYR R N   1 
ATOM   2615 C CA  . TYR B 1 111 ? 0.874   -28.899 15.471 1.00 75.84  ? 108 TYR R CA  1 
ATOM   2616 C C   . TYR B 1 111 ? 1.967   -28.542 16.479 1.00 78.82  ? 108 TYR R C   1 
ATOM   2617 O O   . TYR B 1 111 ? 3.148   -28.859 16.322 1.00 78.50  ? 108 TYR R O   1 
ATOM   2618 C CB  . TYR B 1 111 ? 1.335   -29.963 14.482 1.00 66.81  ? 108 TYR R CB  1 
ATOM   2619 C CG  . TYR B 1 111 ? 0.197   -30.575 13.698 1.00 72.51  ? 108 TYR R CG  1 
ATOM   2620 C CD1 . TYR B 1 111 ? -0.701  -31.447 14.302 1.00 70.51  ? 108 TYR R CD1 1 
ATOM   2621 C CD2 . TYR B 1 111 ? 0.008   -30.266 12.357 1.00 69.59  ? 108 TYR R CD2 1 
ATOM   2622 C CE1 . TYR B 1 111 ? -1.749  -32.001 13.589 1.00 64.66  ? 108 TYR R CE1 1 
ATOM   2623 C CE2 . TYR B 1 111 ? -1.035  -30.814 11.636 1.00 79.27  ? 108 TYR R CE2 1 
ATOM   2624 C CZ  . TYR B 1 111 ? -1.910  -31.681 12.256 1.00 81.98  ? 108 TYR R CZ  1 
ATOM   2625 O OH  . TYR B 1 111 ? -2.950  -32.228 11.538 1.00 78.08  ? 108 TYR R OH  1 
ATOM   2626 N N   . TYR B 1 112 ? 1.540   -27.862 17.538 1.00 72.33  ? 109 TYR R N   1 
ATOM   2627 C CA  . TYR B 1 112 ? 2.424   -27.530 18.641 1.00 72.12  ? 109 TYR R CA  1 
ATOM   2628 C C   . TYR B 1 112 ? 2.407   -28.645 19.683 1.00 67.72  ? 109 TYR R C   1 
ATOM   2629 O O   . TYR B 1 112 ? 1.495   -29.476 19.723 1.00 67.56  ? 109 TYR R O   1 
ATOM   2630 C CB  . TYR B 1 112 ? 2.032   -26.182 19.259 1.00 73.83  ? 109 TYR R CB  1 
ATOM   2631 C CG  . TYR B 1 112 ? 0.630   -26.110 19.837 1.00 80.29  ? 109 TYR R CG  1 
ATOM   2632 C CD1 . TYR B 1 112 ? 0.336   -26.674 21.070 1.00 78.09  ? 109 TYR R CD1 1 
ATOM   2633 C CD2 . TYR B 1 112 ? -0.397  -25.468 19.151 1.00 81.07  ? 109 TYR R CD2 1 
ATOM   2634 C CE1 . TYR B 1 112 ? -0.936  -26.608 21.607 1.00 82.31  ? 109 TYR R CE1 1 
ATOM   2635 C CE2 . TYR B 1 112 ? -1.677  -25.397 19.682 1.00 81.09  ? 109 TYR R CE2 1 
ATOM   2636 C CZ  . TYR B 1 112 ? -1.938  -25.969 20.912 1.00 83.53  ? 109 TYR R CZ  1 
ATOM   2637 O OH  . TYR B 1 112 ? -3.204  -25.907 21.452 1.00 80.48  ? 109 TYR R OH  1 
ATOM   2638 N N   . PHE B 1 113 ? 3.438   -28.652 20.529 1.00 63.32  ? 110 PHE R N   1 
ATOM   2639 C CA  . PHE B 1 113 ? 3.677   -29.738 21.484 1.00 65.05  ? 110 PHE R CA  1 
ATOM   2640 C C   . PHE B 1 113 ? 3.721   -31.086 20.766 1.00 67.86  ? 110 PHE R C   1 
ATOM   2641 O O   . PHE B 1 113 ? 3.138   -32.076 21.214 1.00 60.90  ? 110 PHE R O   1 
ATOM   2642 C CB  . PHE B 1 113 ? 2.631   -29.755 22.606 1.00 60.39  ? 110 PHE R CB  1 
ATOM   2643 C CG  . PHE B 1 113 ? 2.392   -28.415 23.252 1.00 61.62  ? 110 PHE R CG  1 
ATOM   2644 C CD1 . PHE B 1 113 ? 3.384   -27.446 23.286 1.00 66.15  ? 110 PHE R CD1 1 
ATOM   2645 C CD2 . PHE B 1 113 ? 1.176   -28.137 23.854 1.00 66.64  ? 110 PHE R CD2 1 
ATOM   2646 C CE1 . PHE B 1 113 ? 3.157   -26.219 23.883 1.00 64.55  ? 110 PHE R CE1 1 
ATOM   2647 C CE2 . PHE B 1 113 ? 0.944   -26.913 24.453 1.00 67.71  ? 110 PHE R CE2 1 
ATOM   2648 C CZ  . PHE B 1 113 ? 1.935   -25.954 24.466 1.00 62.58  ? 110 PHE R CZ  1 
ATOM   2649 N N   . SER B 1 114 ? 4.424   -31.122 19.633 1.00 67.48  ? 111 SER R N   1 
ATOM   2650 C CA  . SER B 1 114 ? 4.451   -32.293 18.767 1.00 55.54  ? 111 SER R CA  1 
ATOM   2651 C C   . SER B 1 114 ? 5.725   -33.117 18.895 1.00 55.77  ? 111 SER R C   1 
ATOM   2652 O O   . SER B 1 114 ? 5.804   -34.196 18.298 1.00 49.58  ? 111 SER R O   1 
ATOM   2653 C CB  . SER B 1 114 ? 4.266   -31.870 17.305 1.00 58.52  ? 111 SER R CB  1 
ATOM   2654 O OG  . SER B 1 114 ? 5.056   -30.734 17.001 1.00 61.71  ? 111 SER R OG  1 
ATOM   2655 N N   . GLY B 1 115 ? 6.718   -32.642 19.642 1.00 47.34  ? 112 GLY R N   1 
ATOM   2656 C CA  . GLY B 1 115 ? 7.925   -33.401 19.887 1.00 54.87  ? 112 GLY R CA  1 
ATOM   2657 C C   . GLY B 1 115 ? 9.163   -32.954 19.135 1.00 60.71  ? 112 GLY R C   1 
ATOM   2658 O O   . GLY B 1 115 ? 10.149  -33.698 19.111 1.00 62.35  ? 112 GLY R O   1 
ATOM   2659 N N   . TRP B 1 116 ? 9.148   -31.774 18.517 1.00 59.80  ? 113 TRP R N   1 
ATOM   2660 C CA  . TRP B 1 116 ? 10.338  -31.228 17.862 1.00 58.57  ? 113 TRP R CA  1 
ATOM   2661 C C   . TRP B 1 116 ? 11.069  -30.318 18.852 1.00 58.46  ? 113 TRP R C   1 
ATOM   2662 O O   . TRP B 1 116 ? 11.090  -29.091 18.737 1.00 58.59  ? 113 TRP R O   1 
ATOM   2663 C CB  . TRP B 1 116 ? 9.944   -30.496 16.584 1.00 60.36  ? 113 TRP R CB  1 
ATOM   2664 C CG  . TRP B 1 116 ? 11.089  -30.084 15.703 1.00 46.54  ? 113 TRP R CG  1 
ATOM   2665 C CD1 . TRP B 1 116 ? 12.418  -30.142 15.996 1.00 49.09  ? 113 TRP R CD1 1 
ATOM   2666 C CD2 . TRP B 1 116 ? 10.994  -29.540 14.381 1.00 47.54  ? 113 TRP R CD2 1 
ATOM   2667 N NE1 . TRP B 1 116 ? 13.158  -29.669 14.939 1.00 46.64  ? 113 TRP R NE1 1 
ATOM   2668 C CE2 . TRP B 1 116 ? 12.306  -29.293 13.936 1.00 48.62  ? 113 TRP R CE2 1 
ATOM   2669 C CE3 . TRP B 1 116 ? 9.925   -29.239 13.532 1.00 53.49  ? 113 TRP R CE3 1 
ATOM   2670 C CZ2 . TRP B 1 116 ? 12.579  -28.759 12.679 1.00 61.64  ? 113 TRP R CZ2 1 
ATOM   2671 C CZ3 . TRP B 1 116 ? 10.198  -28.710 12.284 1.00 64.37  ? 113 TRP R CZ3 1 
ATOM   2672 C CH2 . TRP B 1 116 ? 11.514  -28.478 11.869 1.00 63.32  ? 113 TRP R CH2 1 
ATOM   2673 N N   . PHE B 1 117 ? 11.688  -30.961 19.844 1.00 47.10  ? 114 PHE R N   1 
ATOM   2674 C CA  . PHE B 1 117 ? 12.245  -30.273 21.006 1.00 49.35  ? 114 PHE R CA  1 
ATOM   2675 C C   . PHE B 1 117 ? 13.719  -29.962 20.768 1.00 50.22  ? 114 PHE R C   1 
ATOM   2676 O O   . PHE B 1 117 ? 14.555  -30.871 20.731 1.00 51.28  ? 114 PHE R O   1 
ATOM   2677 C CB  . PHE B 1 117 ? 12.062  -31.122 22.260 1.00 45.73  ? 114 PHE R CB  1 
ATOM   2678 C CG  . PHE B 1 117 ? 10.627  -31.339 22.643 1.00 48.57  ? 114 PHE R CG  1 
ATOM   2679 C CD1 . PHE B 1 117 ? 9.676   -30.363 22.396 1.00 54.25  ? 114 PHE R CD1 1 
ATOM   2680 C CD2 . PHE B 1 117 ? 10.227  -32.517 23.250 1.00 53.54  ? 114 PHE R CD2 1 
ATOM   2681 C CE1 . PHE B 1 117 ? 8.354   -30.559 22.747 1.00 54.58  ? 114 PHE R CE1 1 
ATOM   2682 C CE2 . PHE B 1 117 ? 8.904   -32.718 23.604 1.00 53.40  ? 114 PHE R CE2 1 
ATOM   2683 C CZ  . PHE B 1 117 ? 7.968   -31.738 23.353 1.00 47.28  ? 114 PHE R CZ  1 
ATOM   2684 N N   . ASP B 1 118 ? 14.038  -28.669 20.637 1.00 49.94  ? 115 ASP R N   1 
ATOM   2685 C CA  . ASP B 1 118 ? 15.388  -28.184 20.369 1.00 54.72  ? 115 ASP R CA  1 
ATOM   2686 C C   . ASP B 1 118 ? 15.386  -26.660 20.458 1.00 54.58  ? 115 ASP R C   1 
ATOM   2687 O O   . ASP B 1 118 ? 14.664  -26.003 19.697 1.00 51.16  ? 115 ASP R O   1 
ATOM   2688 C CB  . ASP B 1 118 ? 15.857  -28.647 18.986 1.00 47.92  ? 115 ASP R CB  1 
ATOM   2689 C CG  . ASP B 1 118 ? 17.360  -28.538 18.802 1.00 65.15  ? 115 ASP R CG  1 
ATOM   2690 O OD1 . ASP B 1 118 ? 18.075  -28.292 19.796 1.00 61.28  ? 115 ASP R OD1 1 
ATOM   2691 O OD2 . ASP B 1 118 ? 17.829  -28.699 17.654 1.00 72.93  ? 115 ASP R OD2 1 
ATOM   2692 N N   . PRO B 1 119 ? 16.175  -26.049 21.361 1.00 59.02  ? 116 PRO R N   1 
ATOM   2693 C CA  . PRO B 1 119 ? 17.131  -26.657 22.292 1.00 51.13  ? 116 PRO R CA  1 
ATOM   2694 C C   . PRO B 1 119 ? 16.542  -27.040 23.647 1.00 49.82  ? 116 PRO R C   1 
ATOM   2695 O O   . PRO B 1 119 ? 15.331  -26.969 23.850 1.00 51.33  ? 116 PRO R O   1 
ATOM   2696 C CB  . PRO B 1 119 ? 18.172  -25.554 22.467 1.00 47.34  ? 116 PRO R CB  1 
ATOM   2697 C CG  . PRO B 1 119 ? 17.367  -24.301 22.390 1.00 53.49  ? 116 PRO R CG  1 
ATOM   2698 C CD  . PRO B 1 119 ? 16.212  -24.577 21.444 1.00 54.88  ? 116 PRO R CD  1 
ATOM   2699 N N   . TRP B 1 120 ? 17.421  -27.431 24.568 1.00 46.11  ? 117 TRP R N   1 
ATOM   2700 C CA  . TRP B 1 120 ? 17.038  -27.902 25.888 1.00 47.54  ? 117 TRP R CA  1 
ATOM   2701 C C   . TRP B 1 120 ? 17.759  -27.090 26.953 1.00 55.92  ? 117 TRP R C   1 
ATOM   2702 O O   . TRP B 1 120 ? 18.854  -26.569 26.724 1.00 55.94  ? 117 TRP R O   1 
ATOM   2703 C CB  . TRP B 1 120 ? 17.375  -29.394 26.083 1.00 44.96  ? 117 TRP R CB  1 
ATOM   2704 C CG  . TRP B 1 120 ? 16.509  -30.327 25.298 1.00 43.14  ? 117 TRP R CG  1 
ATOM   2705 C CD1 . TRP B 1 120 ? 16.434  -30.432 23.940 1.00 41.67  ? 117 TRP R CD1 1 
ATOM   2706 C CD2 . TRP B 1 120 ? 15.593  -31.294 25.826 1.00 38.24  ? 117 TRP R CD2 1 
ATOM   2707 N NE1 . TRP B 1 120 ? 15.525  -31.401 23.589 1.00 41.77  ? 117 TRP R NE1 1 
ATOM   2708 C CE2 . TRP B 1 120 ? 14.994  -31.945 24.729 1.00 41.46  ? 117 TRP R CE2 1 
ATOM   2709 C CE3 . TRP B 1 120 ? 15.218  -31.670 27.119 1.00 38.86  ? 117 TRP R CE3 1 
ATOM   2710 C CZ2 . TRP B 1 120 ? 14.044  -32.952 24.886 1.00 39.55  ? 117 TRP R CZ2 1 
ATOM   2711 C CZ3 . TRP B 1 120 ? 14.274  -32.671 27.273 1.00 41.46  ? 117 TRP R CZ3 1 
ATOM   2712 C CH2 . TRP B 1 120 ? 13.697  -33.298 26.162 1.00 36.98  ? 117 TRP R CH2 1 
ATOM   2713 N N   . GLY B 1 121 ? 17.131  -26.987 28.123 1.00 43.02  ? 118 GLY R N   1 
ATOM   2714 C CA  . GLY B 1 121 ? 17.809  -26.452 29.280 1.00 52.02  ? 118 GLY R CA  1 
ATOM   2715 C C   . GLY B 1 121 ? 18.733  -27.479 29.902 1.00 50.49  ? 118 GLY R C   1 
ATOM   2716 O O   . GLY B 1 121 ? 18.703  -28.664 29.572 1.00 49.44  ? 118 GLY R O   1 
ATOM   2717 N N   . GLN B 1 122 ? 19.572  -27.008 30.823 1.00 46.82  ? 119 GLN R N   1 
ATOM   2718 C CA  . GLN B 1 122 ? 20.523  -27.894 31.484 1.00 48.21  ? 119 GLN R CA  1 
ATOM   2719 C C   . GLN B 1 122 ? 19.867  -28.808 32.511 1.00 53.29  ? 119 GLN R C   1 
ATOM   2720 O O   . GLN B 1 122 ? 20.517  -29.753 32.974 1.00 51.42  ? 119 GLN R O   1 
ATOM   2721 C CB  . GLN B 1 122 ? 21.627  -27.072 32.154 1.00 59.57  ? 119 GLN R CB  1 
ATOM   2722 C CG  . GLN B 1 122 ? 21.312  -26.637 33.581 1.00 57.75  ? 119 GLN R CG  1 
ATOM   2723 C CD  . GLN B 1 122 ? 20.577  -25.310 33.644 1.00 59.33  ? 119 GLN R CD  1 
ATOM   2724 O OE1 . GLN B 1 122 ? 19.875  -24.928 32.708 1.00 58.23  ? 119 GLN R OE1 1 
ATOM   2725 N NE2 . GLN B 1 122 ? 20.741  -24.596 34.752 1.00 59.84  ? 119 GLN R NE2 1 
ATOM   2726 N N   . GLY B 1 123 ? 18.618  -28.560 32.872 1.00 50.22  ? 120 GLY R N   1 
ATOM   2727 C CA  . GLY B 1 123 ? 17.924  -29.377 33.847 1.00 45.79  ? 120 GLY R CA  1 
ATOM   2728 C C   . GLY B 1 123 ? 18.000  -28.794 35.245 1.00 51.93  ? 120 GLY R C   1 
ATOM   2729 O O   . GLY B 1 123 ? 18.976  -28.142 35.629 1.00 50.38  ? 120 GLY R O   1 
ATOM   2730 N N   . THR B 1 124 ? 16.948  -29.034 36.025 1.00 50.10  ? 121 THR R N   1 
ATOM   2731 C CA  . THR B 1 124 ? 16.856  -28.551 37.398 1.00 54.83  ? 121 THR R CA  1 
ATOM   2732 C C   . THR B 1 124 ? 16.463  -29.711 38.299 1.00 54.38  ? 121 THR R C   1 
ATOM   2733 O O   . THR B 1 124 ? 15.392  -30.302 38.122 1.00 54.51  ? 121 THR R O   1 
ATOM   2734 C CB  . THR B 1 124 ? 15.838  -27.412 37.519 1.00 54.68  ? 121 THR R CB  1 
ATOM   2735 O OG1 . THR B 1 124 ? 16.368  -26.228 36.912 1.00 62.41  ? 121 THR R OG1 1 
ATOM   2736 C CG2 . THR B 1 124 ? 15.525  -27.128 38.980 1.00 60.49  ? 121 THR R CG2 1 
ATOM   2737 N N   . LEU B 1 125 ? 17.322  -30.034 39.263 1.00 57.74  ? 122 LEU R N   1 
ATOM   2738 C CA  . LEU B 1 125 ? 17.042  -31.121 40.189 1.00 57.83  ? 122 LEU R CA  1 
ATOM   2739 C C   . LEU B 1 125 ? 16.155  -30.627 41.323 1.00 57.12  ? 122 LEU R C   1 
ATOM   2740 O O   . LEU B 1 125 ? 16.442  -29.600 41.945 1.00 62.74  ? 122 LEU R O   1 
ATOM   2741 C CB  . LEU B 1 125 ? 18.339  -31.699 40.752 1.00 56.09  ? 122 LEU R CB  1 
ATOM   2742 C CG  . LEU B 1 125 ? 18.144  -32.661 41.927 1.00 59.60  ? 122 LEU R CG  1 
ATOM   2743 C CD1 . LEU B 1 125 ? 17.392  -33.908 41.480 1.00 54.00  ? 122 LEU R CD1 1 
ATOM   2744 C CD2 . LEU B 1 125 ? 19.472  -33.029 42.574 1.00 58.45  ? 122 LEU R CD2 1 
ATOM   2745 N N   . VAL B 1 126 ? 15.075  -31.356 41.586 1.00 56.76  ? 123 VAL R N   1 
ATOM   2746 C CA  . VAL B 1 126 ? 14.180  -31.079 42.704 1.00 57.36  ? 123 VAL R CA  1 
ATOM   2747 C C   . VAL B 1 126 ? 14.072  -32.349 43.532 1.00 66.43  ? 123 VAL R C   1 
ATOM   2748 O O   . VAL B 1 126 ? 13.601  -33.380 43.037 1.00 65.48  ? 123 VAL R O   1 
ATOM   2749 C CB  . VAL B 1 126 ? 12.794  -30.612 42.235 1.00 52.67  ? 123 VAL R CB  1 
ATOM   2750 C CG1 . VAL B 1 126 ? 11.873  -30.414 43.432 1.00 59.43  ? 123 VAL R CG1 1 
ATOM   2751 C CG2 . VAL B 1 126 ? 12.910  -29.330 41.430 1.00 67.31  ? 123 VAL R CG2 1 
ATOM   2752 N N   . THR B 1 127 ? 14.510  -32.276 44.785 1.00 67.02  ? 124 THR R N   1 
ATOM   2753 C CA  . THR B 1 127 ? 14.501  -33.410 45.698 1.00 58.92  ? 124 THR R CA  1 
ATOM   2754 C C   . THR B 1 127 ? 13.417  -33.207 46.746 1.00 67.11  ? 124 THR R C   1 
ATOM   2755 O O   . THR B 1 127 ? 13.369  -32.161 47.402 1.00 73.46  ? 124 THR R O   1 
ATOM   2756 C CB  . THR B 1 127 ? 15.866  -33.580 46.370 1.00 72.30  ? 124 THR R CB  1 
ATOM   2757 O OG1 . THR B 1 127 ? 16.861  -33.839 45.371 1.00 68.72  ? 124 THR R OG1 1 
ATOM   2758 C CG2 . THR B 1 127 ? 15.838  -34.727 47.374 1.00 64.63  ? 124 THR R CG2 1 
ATOM   2759 N N   . VAL B 1 128 ? 12.547  -34.203 46.894 1.00 67.01  ? 125 VAL R N   1 
ATOM   2760 C CA  . VAL B 1 128 ? 11.483  -34.192 47.891 1.00 76.71  ? 125 VAL R CA  1 
ATOM   2761 C C   . VAL B 1 128 ? 11.643  -35.432 48.757 1.00 79.19  ? 125 VAL R C   1 
ATOM   2762 O O   . VAL B 1 128 ? 11.661  -36.557 48.242 1.00 79.65  ? 125 VAL R O   1 
ATOM   2763 C CB  . VAL B 1 128 ? 10.089  -34.152 47.248 1.00 73.00  ? 125 VAL R CB  1 
ATOM   2764 C CG1 . VAL B 1 128 ? 9.016   -34.129 48.322 1.00 70.32  ? 125 VAL R CG1 1 
ATOM   2765 C CG2 . VAL B 1 128 ? 9.960   -32.945 46.333 1.00 77.57  ? 125 VAL R CG2 1 
ATOM   2766 N N   . SER B 1 129 ? 11.758  -35.229 50.066 1.00 79.50  ? 126 SER R N   1 
ATOM   2767 C CA  . SER B 1 129 ? 11.928  -36.340 50.988 1.00 83.05  ? 126 SER R CA  1 
ATOM   2768 C C   . SER B 1 129 ? 11.479  -35.903 52.373 1.00 94.26  ? 126 SER R C   1 
ATOM   2769 O O   . SER B 1 129 ? 11.749  -34.773 52.788 1.00 95.35  ? 126 SER R O   1 
ATOM   2770 C CB  . SER B 1 129 ? 13.384  -36.817 51.027 1.00 81.17  ? 126 SER R CB  1 
ATOM   2771 O OG  . SER B 1 129 ? 13.554  -37.850 51.982 1.00 85.06  ? 126 SER R OG  1 
ATOM   2772 N N   . SER B 1 130 ? 10.784  -36.803 53.074 1.00 96.46  ? 127 SER R N   1 
ATOM   2773 C CA  . SER B 1 130 ? 10.424  -36.535 54.462 1.00 85.38  ? 127 SER R CA  1 
ATOM   2774 C C   . SER B 1 130 ? 11.670  -36.380 55.323 1.00 91.13  ? 127 SER R C   1 
ATOM   2775 O O   . SER B 1 130 ? 11.744  -35.480 56.168 1.00 92.03  ? 127 SER R O   1 
ATOM   2776 C CB  . SER B 1 130 ? 9.534   -37.655 54.999 1.00 85.76  ? 127 SER R CB  1 
ATOM   2777 O OG  . SER B 1 130 ? 8.580   -38.052 54.030 1.00 94.70  ? 127 SER R OG  1 
ATOM   2778 N N   . GLN B 1 131 ? 12.660  -37.246 55.120 1.00 93.32  ? 128 GLN R N   1 
ATOM   2779 C CA  . GLN B 1 131 ? 13.949  -37.098 55.777 1.00 95.03  ? 128 GLN R CA  1 
ATOM   2780 C C   . GLN B 1 131 ? 14.781  -36.048 55.051 1.00 98.93  ? 128 GLN R C   1 
ATOM   2781 O O   . GLN B 1 131 ? 14.855  -36.035 53.819 1.00 106.72 ? 128 GLN R O   1 
ATOM   2782 C CB  . GLN B 1 131 ? 14.692  -38.434 55.809 1.00 103.75 ? 128 GLN R CB  1 
ATOM   2783 C CG  . GLN B 1 131 ? 16.174  -38.325 56.149 1.00 108.90 ? 128 GLN R CG  1 
ATOM   2784 C CD  . GLN B 1 131 ? 16.421  -38.027 57.617 1.00 103.17 ? 128 GLN R CD  1 
ATOM   2785 O OE1 . GLN B 1 131 ? 16.262  -36.893 58.069 1.00 104.72 ? 128 GLN R OE1 1 
ATOM   2786 N NE2 . GLN B 1 131 ? 16.812  -39.050 58.369 1.00 102.29 ? 128 GLN R NE2 1 
ATOM   2787 N N   . SER B 1 132 ? 15.404  -35.165 55.823 1.00 97.34  ? 129 SER R N   1 
ATOM   2788 C CA  . SER B 1 132 ? 16.148  -34.036 55.282 1.00 89.83  ? 129 SER R CA  1 
ATOM   2789 C C   . SER B 1 132 ? 17.642  -34.320 55.370 1.00 77.58  ? 129 SER R C   1 
ATOM   2790 O O   . SER B 1 132 ? 18.181  -34.508 56.466 1.00 71.35  ? 129 SER R O   1 
ATOM   2791 C CB  . SER B 1 132 ? 15.795  -32.756 56.037 1.00 100.78 ? 129 SER R CB  1 
ATOM   2792 O OG  . SER B 1 132 ? 15.638  -33.019 57.419 1.00 106.88 ? 129 SER R OG  1 
ATOM   2793 N N   . ALA B 1 133 ? 18.306  -34.348 54.218 1.00 71.13  ? 130 ALA R N   1 
ATOM   2794 C CA  . ALA B 1 133 ? 19.743  -34.567 54.178 1.00 63.80  ? 130 ALA R CA  1 
ATOM   2795 C C   . ALA B 1 133 ? 20.481  -33.281 54.521 1.00 62.26  ? 130 ALA R C   1 
ATOM   2796 O O   . ALA B 1 133 ? 20.044  -32.185 54.159 1.00 66.14  ? 130 ALA R O   1 
ATOM   2797 C CB  . ALA B 1 133 ? 20.171  -35.064 52.798 1.00 45.40  ? 130 ALA R CB  1 
ATOM   2798 N N   . LEU B 1 134 ? 21.608  -33.424 55.219 1.00 54.91  ? 131 LEU R N   1 
ATOM   2799 C CA  . LEU B 1 134 ? 22.414  -32.271 55.598 1.00 56.10  ? 131 LEU R CA  1 
ATOM   2800 C C   . LEU B 1 134 ? 22.802  -31.464 54.365 1.00 54.93  ? 131 LEU R C   1 
ATOM   2801 O O   . LEU B 1 134 ? 22.961  -32.004 53.266 1.00 54.93  ? 131 LEU R O   1 
ATOM   2802 C CB  . LEU B 1 134 ? 23.669  -32.722 56.351 1.00 51.96  ? 131 LEU R CB  1 
ATOM   2803 C CG  . LEU B 1 134 ? 23.456  -33.684 57.524 1.00 55.80  ? 131 LEU R CG  1 
ATOM   2804 C CD1 . LEU B 1 134 ? 24.764  -34.363 57.910 1.00 49.44  ? 131 LEU R CD1 1 
ATOM   2805 C CD2 . LEU B 1 134 ? 22.854  -32.957 58.717 1.00 53.32  ? 131 LEU R CD2 1 
ATOM   2806 N N   . THR B 1 135 ? 22.954  -30.156 54.554 1.00 52.50  ? 132 THR R N   1 
ATOM   2807 C CA  . THR B 1 135 ? 23.167  -29.231 53.448 1.00 49.23  ? 132 THR R CA  1 
ATOM   2808 C C   . THR B 1 135 ? 24.653  -29.125 53.124 1.00 49.47  ? 132 THR R C   1 
ATOM   2809 O O   . THR B 1 135 ? 25.460  -28.756 53.984 1.00 46.45  ? 132 THR R O   1 
ATOM   2810 C CB  . THR B 1 135 ? 22.597  -27.854 53.781 1.00 47.21  ? 132 THR R CB  1 
ATOM   2811 O OG1 . THR B 1 135 ? 21.171  -27.940 53.889 1.00 57.05  ? 132 THR R OG1 1 
ATOM   2812 C CG2 . THR B 1 135 ? 22.962  -26.852 52.695 1.00 46.14  ? 132 THR R CG2 1 
ATOM   2813 N N   . GLN B 1 136 ? 25.005  -29.448 51.881 1.00 46.36  ? 133 GLN R N   1 
ATOM   2814 C CA  . GLN B 1 136 ? 26.325  -29.251 51.310 1.00 42.35  ? 133 GLN R CA  1 
ATOM   2815 C C   . GLN B 1 136 ? 26.203  -28.431 50.032 1.00 44.96  ? 133 GLN R C   1 
ATOM   2816 O O   . GLN B 1 136 ? 25.170  -28.485 49.357 1.00 41.42  ? 133 GLN R O   1 
ATOM   2817 C CB  . GLN B 1 136 ? 27.010  -30.582 50.972 1.00 38.77  ? 133 GLN R CB  1 
ATOM   2818 C CG  . GLN B 1 136 ? 27.316  -31.486 52.145 1.00 40.80  ? 133 GLN R CG  1 
ATOM   2819 C CD  . GLN B 1 136 ? 27.946  -32.796 51.696 1.00 46.13  ? 133 GLN R CD  1 
ATOM   2820 O OE1 . GLN B 1 136 ? 27.464  -33.881 52.028 1.00 41.21  ? 133 GLN R OE1 1 
ATOM   2821 N NE2 . GLN B 1 136 ? 29.023  -32.699 50.924 1.00 36.36  ? 133 GLN R NE2 1 
ATOM   2822 N N   . PRO B 1 137 ? 27.232  -27.665 49.673 1.00 43.90  ? 134 PRO R N   1 
ATOM   2823 C CA  . PRO B 1 137 ? 27.253  -27.057 48.339 1.00 36.02  ? 134 PRO R CA  1 
ATOM   2824 C C   . PRO B 1 137 ? 27.190  -28.140 47.272 1.00 45.85  ? 134 PRO R C   1 
ATOM   2825 O O   . PRO B 1 137 ? 27.781  -29.212 47.417 1.00 42.04  ? 134 PRO R O   1 
ATOM   2826 C CB  . PRO B 1 137 ? 28.589  -26.307 48.307 1.00 40.80  ? 134 PRO R CB  1 
ATOM   2827 C CG  . PRO B 1 137 ? 29.420  -26.962 49.378 1.00 41.93  ? 134 PRO R CG  1 
ATOM   2828 C CD  . PRO B 1 137 ? 28.446  -27.346 50.444 1.00 39.97  ? 134 PRO R CD  1 
ATOM   2829 N N   . ARG B 1 138 ? 26.447  -27.860 46.200 1.00 36.39  ? 135 ARG R N   1 
ATOM   2830 C CA  . ARG B 1 138 ? 26.260  -28.872 45.165 1.00 46.67  ? 135 ARG R CA  1 
ATOM   2831 C C   . ARG B 1 138 ? 27.577  -29.212 44.477 1.00 46.00  ? 135 ARG R C   1 
ATOM   2832 O O   . ARG B 1 138 ? 27.862  -30.388 44.219 1.00 42.23  ? 135 ARG R O   1 
ATOM   2833 C CB  . ARG B 1 138 ? 25.222  -28.403 44.147 1.00 46.43  ? 135 ARG R CB  1 
ATOM   2834 C CG  . ARG B 1 138 ? 23.787  -28.519 44.637 1.00 62.80  ? 135 ARG R CG  1 
ATOM   2835 C CD  . ARG B 1 138 ? 23.230  -29.909 44.386 1.00 69.67  ? 135 ARG R CD  1 
ATOM   2836 N NE  . ARG B 1 138 ? 22.995  -30.153 42.968 1.00 76.35  ? 135 ARG R NE  1 
ATOM   2837 C CZ  . ARG B 1 138 ? 22.718  -31.341 42.448 1.00 70.52  ? 135 ARG R CZ  1 
ATOM   2838 N NH1 . ARG B 1 138 ? 22.659  -32.427 43.201 1.00 76.74  ? 135 ARG R NH1 1 
ATOM   2839 N NH2 . ARG B 1 138 ? 22.500  -31.442 41.140 1.00 69.62  ? 135 ARG R NH2 1 
ATOM   2840 N N   . SER B 1 139 ? 28.399  -28.206 44.187 1.00 44.10  ? 136 SER R N   1 
ATOM   2841 C CA  . SER B 1 139 ? 29.642  -28.441 43.471 1.00 46.02  ? 136 SER R CA  1 
ATOM   2842 C C   . SER B 1 139 ? 30.675  -27.398 43.868 1.00 47.27  ? 136 SER R C   1 
ATOM   2843 O O   . SER B 1 139 ? 30.337  -26.262 44.211 1.00 44.28  ? 136 SER R O   1 
ATOM   2844 C CB  . SER B 1 139 ? 29.426  -28.421 41.953 1.00 49.69  ? 136 SER R CB  1 
ATOM   2845 O OG  . SER B 1 139 ? 28.535  -27.387 41.576 1.00 61.84  ? 136 SER R OG  1 
ATOM   2846 N N   . VAL B 1 140 ? 31.940  -27.809 43.823 1.00 47.00  ? 137 VAL R N   1 
ATOM   2847 C CA  . VAL B 1 140 ? 33.086  -26.948 44.093 1.00 43.44  ? 137 VAL R CA  1 
ATOM   2848 C C   . VAL B 1 140 ? 34.166  -27.298 43.080 1.00 46.48  ? 137 VAL R C   1 
ATOM   2849 O O   . VAL B 1 140 ? 34.374  -28.474 42.762 1.00 42.12  ? 137 VAL R O   1 
ATOM   2850 C CB  . VAL B 1 140 ? 33.609  -27.121 45.537 1.00 45.96  ? 137 VAL R CB  1 
ATOM   2851 C CG1 . VAL B 1 140 ? 34.929  -26.386 45.729 1.00 46.58  ? 137 VAL R CG1 1 
ATOM   2852 C CG2 . VAL B 1 140 ? 32.580  -26.639 46.548 1.00 44.31  ? 137 VAL R CG2 1 
ATOM   2853 N N   . SER B 1 141 ? 34.846  -26.280 42.561 1.00 46.07  ? 138 SER R N   1 
ATOM   2854 C CA  . SER B 1 141 ? 35.890  -26.466 41.565 1.00 46.80  ? 138 SER R CA  1 
ATOM   2855 C C   . SER B 1 141 ? 37.187  -25.830 42.042 1.00 52.90  ? 138 SER R C   1 
ATOM   2856 O O   . SER B 1 141 ? 37.175  -24.782 42.700 1.00 52.81  ? 138 SER R O   1 
ATOM   2857 C CB  . SER B 1 141 ? 35.478  -25.869 40.216 1.00 54.77  ? 138 SER R CB  1 
ATOM   2858 O OG  . SER B 1 141 ? 34.583  -26.732 39.534 1.00 64.63  ? 138 SER R OG  1 
ATOM   2859 N N   . GLY B 1 142 ? 38.307  -26.468 41.705 1.00 47.35  ? 139 GLY R N   1 
ATOM   2860 C CA  . GLY B 1 142 ? 39.606  -25.976 42.112 1.00 50.31  ? 139 GLY R CA  1 
ATOM   2861 C C   . GLY B 1 142 ? 40.680  -26.397 41.133 1.00 51.96  ? 139 GLY R C   1 
ATOM   2862 O O   . GLY B 1 142 ? 40.485  -27.288 40.304 1.00 50.84  ? 139 GLY R O   1 
ATOM   2863 N N   . SER B 1 143 ? 41.831  -25.727 41.242 1.00 50.79  ? 140 SER R N   1 
ATOM   2864 C CA  . SER B 1 143 ? 43.032  -25.983 40.468 1.00 47.29  ? 140 SER R CA  1 
ATOM   2865 C C   . SER B 1 143 ? 44.022  -26.804 41.285 1.00 48.41  ? 140 SER R C   1 
ATOM   2866 O O   . SER B 1 143 ? 44.029  -26.729 42.517 1.00 42.27  ? 140 SER R O   1 
ATOM   2867 C CB  . SER B 1 143 ? 43.692  -24.669 40.042 1.00 40.38  ? 140 SER R CB  1 
ATOM   2868 O OG  . SER B 1 143 ? 42.933  -24.025 39.036 1.00 49.12  ? 140 SER R OG  1 
ATOM   2869 N N   . PRO B 1 144 ? 44.863  -27.603 40.627 1.00 52.23  ? 141 PRO R N   1 
ATOM   2870 C CA  . PRO B 1 144 ? 45.835  -28.416 41.370 1.00 50.35  ? 141 PRO R CA  1 
ATOM   2871 C C   . PRO B 1 144 ? 46.782  -27.546 42.184 1.00 43.83  ? 141 PRO R C   1 
ATOM   2872 O O   . PRO B 1 144 ? 47.259  -26.509 41.721 1.00 44.34  ? 141 PRO R O   1 
ATOM   2873 C CB  . PRO B 1 144 ? 46.577  -29.186 40.268 1.00 45.37  ? 141 PRO R CB  1 
ATOM   2874 C CG  . PRO B 1 144 ? 46.269  -28.461 38.997 1.00 51.89  ? 141 PRO R CG  1 
ATOM   2875 C CD  . PRO B 1 144 ? 44.918  -27.856 39.178 1.00 55.45  ? 141 PRO R CD  1 
ATOM   2876 N N   . GLY B 1 145 ? 47.047  -27.983 43.415 1.00 47.49  ? 142 GLY R N   1 
ATOM   2877 C CA  . GLY B 1 145 ? 47.850  -27.229 44.350 1.00 43.84  ? 142 GLY R CA  1 
ATOM   2878 C C   . GLY B 1 145 ? 47.067  -26.316 45.271 1.00 48.01  ? 142 GLY R C   1 
ATOM   2879 O O   . GLY B 1 145 ? 47.573  -25.959 46.342 1.00 47.06  ? 142 GLY R O   1 
ATOM   2880 N N   . GLN B 1 146 ? 45.851  -25.932 44.892 1.00 52.14  ? 143 GLN R N   1 
ATOM   2881 C CA  . GLN B 1 146 ? 45.043  -25.031 45.698 1.00 46.08  ? 143 GLN R CA  1 
ATOM   2882 C C   . GLN B 1 146 ? 44.356  -25.799 46.826 1.00 46.48  ? 143 GLN R C   1 
ATOM   2883 O O   . GLN B 1 146 ? 44.493  -27.018 46.965 1.00 42.68  ? 143 GLN R O   1 
ATOM   2884 C CB  . GLN B 1 146 ? 44.015  -24.312 44.827 1.00 41.21  ? 143 GLN R CB  1 
ATOM   2885 C CG  . GLN B 1 146 ? 44.605  -23.519 43.668 1.00 39.61  ? 143 GLN R CG  1 
ATOM   2886 C CD  . GLN B 1 146 ? 45.372  -22.293 44.126 1.00 44.17  ? 143 GLN R CD  1 
ATOM   2887 O OE1 . GLN B 1 146 ? 45.045  -21.687 45.148 1.00 42.02  ? 143 GLN R OE1 1 
ATOM   2888 N NE2 . GLN B 1 146 ? 46.398  -21.921 43.369 1.00 44.69  ? 143 GLN R NE2 1 
ATOM   2889 N N   . SER B 1 147 ? 43.601  -25.069 47.642 1.00 42.91  ? 144 SER R N   1 
ATOM   2890 C CA  . SER B 1 147 ? 42.823  -25.642 48.728 1.00 40.34  ? 144 SER R CA  1 
ATOM   2891 C C   . SER B 1 147 ? 41.347  -25.333 48.521 1.00 36.07  ? 144 SER R C   1 
ATOM   2892 O O   . SER B 1 147 ? 40.985  -24.284 47.981 1.00 39.29  ? 144 SER R O   1 
ATOM   2893 C CB  . SER B 1 147 ? 43.277  -25.098 50.090 1.00 43.52  ? 144 SER R CB  1 
ATOM   2894 O OG  . SER B 1 147 ? 44.601  -25.503 50.387 1.00 57.75  ? 144 SER R OG  1 
ATOM   2895 N N   . VAL B 1 148 ? 40.494  -26.262 48.947 1.00 40.46  ? 145 VAL R N   1 
ATOM   2896 C CA  . VAL B 1 148 ? 39.051  -26.077 48.913 1.00 32.56  ? 145 VAL R CA  1 
ATOM   2897 C C   . VAL B 1 148 ? 38.478  -26.536 50.245 1.00 43.29  ? 145 VAL R C   1 
ATOM   2898 O O   . VAL B 1 148 ? 39.010  -27.444 50.892 1.00 40.83  ? 145 VAL R O   1 
ATOM   2899 C CB  . VAL B 1 148 ? 38.383  -26.839 47.744 1.00 43.85  ? 145 VAL R CB  1 
ATOM   2900 C CG1 . VAL B 1 148 ? 38.830  -26.268 46.405 1.00 41.85  ? 145 VAL R CG1 1 
ATOM   2901 C CG2 . VAL B 1 148 ? 38.688  -28.326 47.827 1.00 39.14  ? 145 VAL R CG2 1 
ATOM   2902 N N   . THR B 1 149 ? 37.387  -25.895 50.658 1.00 39.23  ? 146 THR R N   1 
ATOM   2903 C CA  . THR B 1 149 ? 36.693  -26.238 51.892 1.00 43.58  ? 146 THR R CA  1 
ATOM   2904 C C   . THR B 1 149 ? 35.234  -26.528 51.575 1.00 48.42  ? 146 THR R C   1 
ATOM   2905 O O   . THR B 1 149 ? 34.590  -25.769 50.841 1.00 41.12  ? 146 THR R O   1 
ATOM   2906 C CB  . THR B 1 149 ? 36.806  -25.115 52.930 1.00 49.19  ? 146 THR R CB  1 
ATOM   2907 O OG1 . THR B 1 149 ? 38.183  -24.914 53.270 1.00 45.81  ? 146 THR R OG1 1 
ATOM   2908 C CG2 . THR B 1 149 ? 36.032  -25.474 54.195 1.00 47.52  ? 146 THR R CG2 1 
ATOM   2909 N N   . ILE B 1 150 ? 34.721  -27.628 52.121 1.00 41.90  ? 147 ILE R N   1 
ATOM   2910 C CA  . ILE B 1 150 ? 33.357  -28.081 51.875 1.00 37.64  ? 147 ILE R CA  1 
ATOM   2911 C C   . ILE B 1 150 ? 32.623  -28.099 53.208 1.00 41.19  ? 147 ILE R C   1 
ATOM   2912 O O   . ILE B 1 150 ? 33.023  -28.816 54.133 1.00 41.45  ? 147 ILE R O   1 
ATOM   2913 C CB  . ILE B 1 150 ? 33.330  -29.466 51.210 1.00 41.13  ? 147 ILE R CB  1 
ATOM   2914 C CG1 . ILE B 1 150 ? 33.929  -29.390 49.802 1.00 37.11  ? 147 ILE R CG1 1 
ATOM   2915 C CG2 . ILE B 1 150 ? 31.913  -30.017 51.171 1.00 37.50  ? 147 ILE R CG2 1 
ATOM   2916 C CD1 . ILE B 1 150 ? 34.297  -30.746 49.221 1.00 36.87  ? 147 ILE R CD1 1 
ATOM   2917 N N   . SER B 1 151 ? 31.554  -27.317 53.307 1.00 36.26  ? 148 SER R N   1 
ATOM   2918 C CA  . SER B 1 151 ? 30.811  -27.208 54.552 1.00 45.42  ? 148 SER R CA  1 
ATOM   2919 C C   . SER B 1 151 ? 29.666  -28.217 54.602 1.00 39.54  ? 148 SER R C   1 
ATOM   2920 O O   . SER B 1 151 ? 29.193  -28.718 53.579 1.00 39.70  ? 148 SER R O   1 
ATOM   2921 C CB  . SER B 1 151 ? 30.265  -25.791 54.733 1.00 41.47  ? 148 SER R CB  1 
ATOM   2922 O OG  . SER B 1 151 ? 29.284  -25.499 53.754 1.00 43.63  ? 148 SER R OG  1 
ATOM   2923 N N   . CYS B 1 152 ? 29.226  -28.506 55.824 1.00 41.07  ? 149 CYS R N   1 
ATOM   2924 C CA  . CYS B 1 152 ? 28.111  -29.409 56.082 1.00 40.84  ? 149 CYS R CA  1 
ATOM   2925 C C   . CYS B 1 152 ? 27.293  -28.819 57.219 1.00 41.07  ? 149 CYS R C   1 
ATOM   2926 O O   . CYS B 1 152 ? 27.826  -28.584 58.307 1.00 43.50  ? 149 CYS R O   1 
ATOM   2927 C CB  . CYS B 1 152 ? 28.608  -30.814 56.437 1.00 45.73  ? 149 CYS R CB  1 
ATOM   2928 S SG  . CYS B 1 152 ? 27.307  -32.019 56.788 1.00 61.08  ? 149 CYS R SG  1 
ATOM   2929 N N   . THR B 1 153 ? 26.009  -28.575 56.968 1.00 42.00  ? 150 THR R N   1 
ATOM   2930 C CA  . THR B 1 153 ? 25.151  -27.865 57.906 1.00 53.57  ? 150 THR R CA  1 
ATOM   2931 C C   . THR B 1 153 ? 23.836  -28.612 58.066 1.00 58.37  ? 150 THR R C   1 
ATOM   2932 O O   . THR B 1 153 ? 23.295  -29.144 57.091 1.00 58.45  ? 150 THR R O   1 
ATOM   2933 C CB  . THR B 1 153 ? 24.894  -26.423 57.424 1.00 48.21  ? 150 THR R CB  1 
ATOM   2934 O OG1 . THR B 1 153 ? 26.101  -25.661 57.545 1.00 59.92  ? 150 THR R OG1 1 
ATOM   2935 C CG2 . THR B 1 153 ? 23.803  -25.750 58.240 1.00 57.43  ? 150 THR R CG2 1 
ATOM   2936 N N   . GLY B 1 154 ? 23.335  -28.663 59.298 1.00 63.46  ? 151 GLY R N   1 
ATOM   2937 C CA  . GLY B 1 154 ? 22.032  -29.257 59.535 1.00 66.87  ? 151 GLY R CA  1 
ATOM   2938 C C   . GLY B 1 154 ? 20.934  -28.449 58.863 1.00 70.31  ? 151 GLY R C   1 
ATOM   2939 O O   . GLY B 1 154 ? 20.988  -27.222 58.792 1.00 69.27  ? 151 GLY R O   1 
ATOM   2940 N N   . THR B 1 155 ? 19.925  -29.157 58.362 1.00 83.95  ? 152 THR R N   1 
ATOM   2941 C CA  . THR B 1 155 ? 18.852  -28.515 57.612 1.00 93.57  ? 152 THR R CA  1 
ATOM   2942 C C   . THR B 1 155 ? 17.577  -28.368 58.440 1.00 99.08  ? 152 THR R C   1 
ATOM   2943 O O   . THR B 1 155 ? 17.224  -27.254 58.837 1.00 108.80 ? 152 THR R O   1 
ATOM   2944 C CB  . THR B 1 155 ? 18.596  -29.289 56.315 1.00 91.09  ? 152 THR R CB  1 
ATOM   2945 O OG1 . THR B 1 155 ? 17.299  -28.965 55.794 1.00 99.80  ? 152 THR R OG1 1 
ATOM   2946 C CG2 . THR B 1 155 ? 18.739  -30.787 56.535 1.00 85.34  ? 152 THR R CG2 1 
ATOM   2947 N N   . SER B 1 156 ? 16.878  -29.472 58.708 1.00 104.81 ? 153 SER R N   1 
ATOM   2948 C CA  . SER B 1 156 ? 15.682  -29.399 59.542 1.00 128.09 ? 153 SER R CA  1 
ATOM   2949 C C   . SER B 1 156 ? 16.039  -29.245 61.015 1.00 121.93 ? 153 SER R C   1 
ATOM   2950 O O   . SER B 1 156 ? 15.415  -28.451 61.729 1.00 121.01 ? 153 SER R O   1 
ATOM   2951 C CB  . SER B 1 156 ? 14.814  -30.640 59.331 1.00 127.00 ? 153 SER R CB  1 
ATOM   2952 O OG  . SER B 1 156 ? 15.173  -31.669 60.236 1.00 123.85 ? 153 SER R OG  1 
ATOM   2953 N N   . SER B 1 157 ? 17.029  -29.998 61.485 1.00 114.40 ? 154 SER R N   1 
ATOM   2954 C CA  . SER B 1 157 ? 17.547  -29.875 62.837 1.00 108.38 ? 154 SER R CA  1 
ATOM   2955 C C   . SER B 1 157 ? 19.017  -29.487 62.775 1.00 100.05 ? 154 SER R C   1 
ATOM   2956 O O   . SER B 1 157 ? 19.699  -29.708 61.771 1.00 96.64  ? 154 SER R O   1 
ATOM   2957 C CB  . SER B 1 157 ? 17.379  -31.180 63.626 1.00 103.09 ? 154 SER R CB  1 
ATOM   2958 O OG  . SER B 1 157 ? 18.128  -32.231 63.041 1.00 102.09 ? 154 SER R OG  1 
ATOM   2959 N N   . ASP B 1 158 ? 19.502  -28.903 63.865 1.00 96.74  ? 155 ASP R N   1 
ATOM   2960 C CA  . ASP B 1 158 ? 20.875  -28.430 63.908 1.00 89.69  ? 155 ASP R CA  1 
ATOM   2961 C C   . ASP B 1 158 ? 21.836  -29.566 64.237 1.00 80.97  ? 155 ASP R C   1 
ATOM   2962 O O   . ASP B 1 158 ? 21.466  -30.570 64.851 1.00 71.17  ? 155 ASP R O   1 
ATOM   2963 C CB  . ASP B 1 158 ? 21.025  -27.308 64.937 1.00 78.97  ? 155 ASP R CB  1 
ATOM   2964 C CG  . ASP B 1 158 ? 20.301  -26.040 64.527 1.00 96.12  ? 155 ASP R CG  1 
ATOM   2965 O OD1 . ASP B 1 158 ? 19.424  -26.113 63.640 1.00 115.64 ? 155 ASP R OD1 1 
ATOM   2966 O OD2 . ASP B 1 158 ? 20.607  -24.970 65.094 1.00 101.01 ? 155 ASP R OD2 1 
ATOM   2967 N N   . ILE B 1 159 ? 23.076  -29.402 63.802 1.00 72.90  ? 156 ILE R N   1 
ATOM   2968 C CA  . ILE B 1 159 ? 24.178  -30.262 64.212 1.00 64.09  ? 156 ILE R CA  1 
ATOM   2969 C C   . ILE B 1 159 ? 24.763  -29.687 65.494 1.00 63.52  ? 156 ILE R C   1 
ATOM   2970 O O   . ILE B 1 159 ? 24.872  -28.463 65.646 1.00 58.65  ? 156 ILE R O   1 
ATOM   2971 C CB  . ILE B 1 159 ? 25.235  -30.368 63.094 1.00 61.57  ? 156 ILE R CB  1 
ATOM   2972 C CG1 . ILE B 1 159 ? 24.825  -31.429 62.073 1.00 66.25  ? 156 ILE R CG1 1 
ATOM   2973 C CG2 . ILE B 1 159 ? 26.613  -30.686 63.657 1.00 61.18  ? 156 ILE R CG2 1 
ATOM   2974 C CD1 . ILE B 1 159 ? 25.686  -31.435 60.827 1.00 61.69  ? 156 ILE R CD1 1 
ATOM   2975 N N   . GLY B 1 160 ? 25.114  -30.561 66.433 1.00 60.29  ? 157 GLY R N   1 
ATOM   2976 C CA  . GLY B 1 160 ? 25.648  -30.105 67.700 1.00 52.67  ? 157 GLY R CA  1 
ATOM   2977 C C   . GLY B 1 160 ? 26.896  -30.838 68.142 1.00 50.69  ? 157 GLY R C   1 
ATOM   2978 O O   . GLY B 1 160 ? 27.491  -31.593 67.366 1.00 47.40  ? 157 GLY R O   1 
ATOM   2979 N N   . GLY B 1 161 ? 27.301  -30.622 69.396 1.00 53.10  ? 158 GLY R N   1 
ATOM   2980 C CA  . GLY B 1 161 ? 28.489  -31.282 69.909 1.00 51.93  ? 158 GLY R CA  1 
ATOM   2981 C C   . GLY B 1 161 ? 28.314  -32.774 70.103 1.00 53.92  ? 158 GLY R C   1 
ATOM   2982 O O   . GLY B 1 161 ? 29.291  -33.527 70.053 1.00 58.06  ? 158 GLY R O   1 
ATOM   2983 N N   . TYR B 1 162 ? 27.079  -33.225 70.324 1.00 53.03  ? 159 TYR R N   1 
ATOM   2984 C CA  . TYR B 1 162 ? 26.803  -34.642 70.522 1.00 52.91  ? 159 TYR R CA  1 
ATOM   2985 C C   . TYR B 1 162 ? 26.752  -35.430 69.218 1.00 59.86  ? 159 TYR R C   1 
ATOM   2986 O O   . TYR B 1 162 ? 26.587  -36.654 69.262 1.00 65.64  ? 159 TYR R O   1 
ATOM   2987 C CB  . TYR B 1 162 ? 25.484  -34.824 71.280 1.00 60.41  ? 159 TYR R CB  1 
ATOM   2988 C CG  . TYR B 1 162 ? 25.471  -34.225 72.675 1.00 61.86  ? 159 TYR R CG  1 
ATOM   2989 C CD1 . TYR B 1 162 ? 26.364  -34.656 73.648 1.00 61.47  ? 159 TYR R CD1 1 
ATOM   2990 C CD2 . TYR B 1 162 ? 24.558  -33.235 73.017 1.00 64.04  ? 159 TYR R CD2 1 
ATOM   2991 C CE1 . TYR B 1 162 ? 26.352  -34.111 74.919 1.00 65.46  ? 159 TYR R CE1 1 
ATOM   2992 C CE2 . TYR B 1 162 ? 24.540  -32.685 74.285 1.00 68.10  ? 159 TYR R CE2 1 
ATOM   2993 C CZ  . TYR B 1 162 ? 25.437  -33.126 75.231 1.00 68.76  ? 159 TYR R CZ  1 
ATOM   2994 O OH  . TYR B 1 162 ? 25.420  -32.580 76.493 1.00 73.19  ? 159 TYR R OH  1 
ATOM   2995 N N   . ASN B 1 163 ? 26.888  -34.770 68.069 1.00 55.97  ? 160 ASN R N   1 
ATOM   2996 C CA  . ASN B 1 163 ? 26.799  -35.438 66.778 1.00 54.01  ? 160 ASN R CA  1 
ATOM   2997 C C   . ASN B 1 163 ? 28.169  -35.951 66.356 1.00 46.74  ? 160 ASN R C   1 
ATOM   2998 O O   . ASN B 1 163 ? 29.163  -35.222 66.427 1.00 49.64  ? 160 ASN R O   1 
ATOM   2999 C CB  . ASN B 1 163 ? 26.243  -34.494 65.709 1.00 53.46  ? 160 ASN R CB  1 
ATOM   3000 C CG  . ASN B 1 163 ? 24.793  -34.119 65.957 1.00 59.31  ? 160 ASN R CG  1 
ATOM   3001 O OD1 . ASN B 1 163 ? 24.502  -33.171 66.686 1.00 57.46  ? 160 ASN R OD1 1 
ATOM   3002 N ND2 . ASN B 1 163 ? 23.876  -34.863 65.351 1.00 59.10  ? 160 ASN R ND2 1 
ATOM   3003 N N   . PHE B 1 164 ? 28.209  -37.208 65.921 1.00 46.24  ? 161 PHE R N   1 
ATOM   3004 C CA  . PHE B 1 164 ? 29.406  -37.820 65.357 1.00 50.91  ? 161 PHE R CA  1 
ATOM   3005 C C   . PHE B 1 164 ? 29.424  -37.544 63.858 1.00 46.59  ? 161 PHE R C   1 
ATOM   3006 O O   . PHE B 1 164 ? 28.485  -37.917 63.147 1.00 46.84  ? 161 PHE R O   1 
ATOM   3007 C CB  . PHE B 1 164 ? 29.406  -39.323 65.640 1.00 64.39  ? 161 PHE R CB  1 
ATOM   3008 C CG  . PHE B 1 164 ? 30.719  -40.004 65.370 1.00 70.02  ? 161 PHE R CG  1 
ATOM   3009 C CD1 . PHE B 1 164 ? 31.039  -40.444 64.095 1.00 65.52  ? 161 PHE R CD1 1 
ATOM   3010 C CD2 . PHE B 1 164 ? 31.620  -40.230 66.398 1.00 71.44  ? 161 PHE R CD2 1 
ATOM   3011 C CE1 . PHE B 1 164 ? 32.242  -41.080 63.848 1.00 63.08  ? 161 PHE R CE1 1 
ATOM   3012 C CE2 . PHE B 1 164 ? 32.823  -40.867 66.157 1.00 76.93  ? 161 PHE R CE2 1 
ATOM   3013 C CZ  . PHE B 1 164 ? 33.135  -41.292 64.882 1.00 67.57  ? 161 PHE R CZ  1 
ATOM   3014 N N   . VAL B 1 165 ? 30.480  -36.893 63.377 1.00 47.81  ? 162 VAL R N   1 
ATOM   3015 C CA  . VAL B 1 165 ? 30.554  -36.425 61.997 1.00 43.73  ? 162 VAL R CA  1 
ATOM   3016 C C   . VAL B 1 165 ? 31.648  -37.188 61.263 1.00 37.69  ? 162 VAL R C   1 
ATOM   3017 O O   . VAL B 1 165 ? 32.767  -37.328 61.769 1.00 39.99  ? 162 VAL R O   1 
ATOM   3018 C CB  . VAL B 1 165 ? 30.800  -34.908 61.934 1.00 38.41  ? 162 VAL R CB  1 
ATOM   3019 C CG1 . VAL B 1 165 ? 31.129  -34.484 60.517 1.00 33.31  ? 162 VAL R CG1 1 
ATOM   3020 C CG2 . VAL B 1 165 ? 29.576  -34.160 62.449 1.00 36.80  ? 162 VAL R CG2 1 
ATOM   3021 N N   . SER B 1 166 ? 31.321  -37.675 60.067 1.00 35.87  ? 163 SER R N   1 
ATOM   3022 C CA  . SER B 1 166 ? 32.257  -38.386 59.210 1.00 34.53  ? 163 SER R CA  1 
ATOM   3023 C C   . SER B 1 166 ? 32.160  -37.844 57.789 1.00 32.93  ? 163 SER R C   1 
ATOM   3024 O O   . SER B 1 166 ? 31.141  -37.276 57.387 1.00 30.97  ? 163 SER R O   1 
ATOM   3025 C CB  . SER B 1 166 ? 31.987  -39.898 59.209 1.00 33.36  ? 163 SER R CB  1 
ATOM   3026 O OG  . SER B 1 166 ? 32.207  -40.456 60.491 1.00 49.70  ? 163 SER R OG  1 
ATOM   3027 N N   . TRP B 1 167 ? 33.235  -38.038 57.023 1.00 28.26  ? 164 TRP R N   1 
ATOM   3028 C CA  . TRP B 1 167 ? 33.305  -37.599 55.635 1.00 32.24  ? 164 TRP R CA  1 
ATOM   3029 C C   . TRP B 1 167 ? 33.709  -38.763 54.741 1.00 36.50  ? 164 TRP R C   1 
ATOM   3030 O O   . TRP B 1 167 ? 34.636  -39.512 55.066 1.00 37.52  ? 164 TRP R O   1 
ATOM   3031 C CB  . TRP B 1 167 ? 34.304  -36.452 55.465 1.00 34.73  ? 164 TRP R CB  1 
ATOM   3032 C CG  . TRP B 1 167 ? 33.856  -35.166 56.077 1.00 38.36  ? 164 TRP R CG  1 
ATOM   3033 C CD1 . TRP B 1 167 ? 34.075  -34.747 57.356 1.00 36.21  ? 164 TRP R CD1 1 
ATOM   3034 C CD2 . TRP B 1 167 ? 33.115  -34.123 55.433 1.00 36.81  ? 164 TRP R CD2 1 
ATOM   3035 N NE1 . TRP B 1 167 ? 33.515  -33.507 57.550 1.00 43.17  ? 164 TRP R NE1 1 
ATOM   3036 C CE2 . TRP B 1 167 ? 32.919  -33.102 56.383 1.00 37.87  ? 164 TRP R CE2 1 
ATOM   3037 C CE3 . TRP B 1 167 ? 32.597  -33.953 54.144 1.00 36.30  ? 164 TRP R CE3 1 
ATOM   3038 C CZ2 . TRP B 1 167 ? 32.227  -31.929 56.087 1.00 41.82  ? 164 TRP R CZ2 1 
ATOM   3039 C CZ3 . TRP B 1 167 ? 31.912  -32.789 53.850 1.00 36.12  ? 164 TRP R CZ3 1 
ATOM   3040 C CH2 . TRP B 1 167 ? 31.732  -31.791 54.818 1.00 41.54  ? 164 TRP R CH2 1 
ATOM   3041 N N   . TYR B 1 168 ? 33.029  -38.897 53.601 1.00 34.49  ? 165 TYR R N   1 
ATOM   3042 C CA  . TYR B 1 168 ? 33.272  -39.988 52.667 1.00 38.25  ? 165 TYR R CA  1 
ATOM   3043 C C   . TYR B 1 168 ? 33.577  -39.449 51.277 1.00 39.04  ? 165 TYR R C   1 
ATOM   3044 O O   . TYR B 1 168 ? 32.965  -38.475 50.826 1.00 35.81  ? 165 TYR R O   1 
ATOM   3045 C CB  . TYR B 1 168 ? 32.069  -40.941 52.602 1.00 37.22  ? 165 TYR R CB  1 
ATOM   3046 C CG  . TYR B 1 168 ? 31.821  -41.660 53.906 1.00 36.53  ? 165 TYR R CG  1 
ATOM   3047 C CD1 . TYR B 1 168 ? 32.463  -42.857 54.195 1.00 35.56  ? 165 TYR R CD1 1 
ATOM   3048 C CD2 . TYR B 1 168 ? 30.960  -41.130 54.858 1.00 30.61  ? 165 TYR R CD2 1 
ATOM   3049 C CE1 . TYR B 1 168 ? 32.246  -43.511 55.394 1.00 39.12  ? 165 TYR R CE1 1 
ATOM   3050 C CE2 . TYR B 1 168 ? 30.737  -41.775 56.058 1.00 41.61  ? 165 TYR R CE2 1 
ATOM   3051 C CZ  . TYR B 1 168 ? 31.383  -42.963 56.322 1.00 38.56  ? 165 TYR R CZ  1 
ATOM   3052 O OH  . TYR B 1 168 ? 31.162  -43.602 57.515 1.00 41.45  ? 165 TYR R OH  1 
ATOM   3053 N N   . GLN B 1 169 ? 34.529  -40.095 50.608 1.00 35.55  ? 166 GLN R N   1 
ATOM   3054 C CA  . GLN B 1 169 ? 34.901  -39.797 49.232 1.00 36.65  ? 166 GLN R CA  1 
ATOM   3055 C C   . GLN B 1 169 ? 34.407  -40.918 48.329 1.00 36.33  ? 166 GLN R C   1 
ATOM   3056 O O   . GLN B 1 169 ? 34.528  -42.098 48.672 1.00 38.04  ? 166 GLN R O   1 
ATOM   3057 C CB  . GLN B 1 169 ? 36.420  -39.643 49.101 1.00 33.28  ? 166 GLN R CB  1 
ATOM   3058 C CG  . GLN B 1 169 ? 36.937  -39.588 47.670 1.00 36.72  ? 166 GLN R CG  1 
ATOM   3059 C CD  . GLN B 1 169 ? 38.448  -39.721 47.596 1.00 44.14  ? 166 GLN R CD  1 
ATOM   3060 O OE1 . GLN B 1 169 ? 38.991  -40.823 47.693 1.00 44.56  ? 166 GLN R OE1 1 
ATOM   3061 N NE2 . GLN B 1 169 ? 39.136  -38.596 47.429 1.00 39.45  ? 166 GLN R NE2 1 
ATOM   3062 N N   . GLN B 1 170 ? 33.849  -40.554 47.174 1.00 40.86  ? 167 GLN R N   1 
ATOM   3063 C CA  . GLN B 1 170 ? 33.280  -41.538 46.256 1.00 41.06  ? 167 GLN R CA  1 
ATOM   3064 C C   . GLN B 1 170 ? 33.665  -41.196 44.825 1.00 47.11  ? 167 GLN R C   1 
ATOM   3065 O O   . GLN B 1 170 ? 33.324  -40.119 44.326 1.00 41.68  ? 167 GLN R O   1 
ATOM   3066 C CB  . GLN B 1 170 ? 31.757  -41.606 46.394 1.00 38.44  ? 167 GLN R CB  1 
ATOM   3067 C CG  . GLN B 1 170 ? 31.114  -42.708 45.567 1.00 41.05  ? 167 GLN R CG  1 
ATOM   3068 C CD  . GLN B 1 170 ? 29.601  -42.698 45.661 1.00 46.31  ? 167 GLN R CD  1 
ATOM   3069 O OE1 . GLN B 1 170 ? 28.980  -41.640 45.769 1.00 47.59  ? 167 GLN R OE1 1 
ATOM   3070 N NE2 . GLN B 1 170 ? 28.998  -43.881 45.621 1.00 42.25  ? 167 GLN R NE2 1 
ATOM   3071 N N   . HIS B 1 171 ? 34.360  -42.122 44.164 1.00 42.87  ? 168 HIS R N   1 
ATOM   3072 C CA  . HIS B 1 171 ? 34.707  -42.030 42.756 1.00 45.39  ? 168 HIS R CA  1 
ATOM   3073 C C   . HIS B 1 171 ? 33.638  -42.710 41.905 1.00 52.32  ? 168 HIS R C   1 
ATOM   3074 O O   . HIS B 1 171 ? 32.934  -43.607 42.385 1.00 43.68  ? 168 HIS R O   1 
ATOM   3075 C CB  . HIS B 1 171 ? 36.067  -42.677 42.503 1.00 46.38  ? 168 HIS R CB  1 
ATOM   3076 C CG  . HIS B 1 171 ? 37.219  -41.875 43.023 1.00 49.46  ? 168 HIS R CG  1 
ATOM   3077 N ND1 . HIS B 1 171 ? 37.774  -42.088 44.266 1.00 52.03  ? 168 HIS R ND1 1 
ATOM   3078 C CD2 . HIS B 1 171 ? 37.915  -40.853 42.470 1.00 48.91  ? 168 HIS R CD2 1 
ATOM   3079 C CE1 . HIS B 1 171 ? 38.765  -41.234 44.456 1.00 48.27  ? 168 HIS R CE1 1 
ATOM   3080 N NE2 . HIS B 1 171 ? 38.871  -40.474 43.381 1.00 47.70  ? 168 HIS R NE2 1 
ATOM   3081 N N   . PRO B 1 172 ? 33.485  -42.293 40.647 1.00 46.54  ? 169 PRO R N   1 
ATOM   3082 C CA  . PRO B 1 172 ? 32.402  -42.835 39.812 1.00 48.08  ? 169 PRO R CA  1 
ATOM   3083 C C   . PRO B 1 172 ? 32.496  -44.348 39.663 1.00 49.94  ? 169 PRO R C   1 
ATOM   3084 O O   . PRO B 1 172 ? 33.532  -44.891 39.274 1.00 52.83  ? 169 PRO R O   1 
ATOM   3085 C CB  . PRO B 1 172 ? 32.602  -42.123 38.468 1.00 51.39  ? 169 PRO R CB  1 
ATOM   3086 C CG  . PRO B 1 172 ? 33.343  -40.879 38.800 1.00 49.88  ? 169 PRO R CG  1 
ATOM   3087 C CD  . PRO B 1 172 ? 34.231  -41.223 39.960 1.00 50.59  ? 169 PRO R CD  1 
ATOM   3088 N N   . GLY B 1 173 ? 31.393  -45.027 39.974 1.00 54.03  ? 170 GLY R N   1 
ATOM   3089 C CA  . GLY B 1 173 ? 31.322  -46.470 39.890 1.00 47.24  ? 170 GLY R CA  1 
ATOM   3090 C C   . GLY B 1 173 ? 31.850  -47.221 41.093 1.00 46.54  ? 170 GLY R C   1 
ATOM   3091 O O   . GLY B 1 173 ? 31.787  -48.457 41.104 1.00 60.40  ? 170 GLY R O   1 
ATOM   3092 N N   . LYS B 1 174 ? 32.361  -46.526 42.105 1.00 50.54  ? 171 LYS R N   1 
ATOM   3093 C CA  . LYS B 1 174 ? 32.966  -47.154 43.269 1.00 47.13  ? 171 LYS R CA  1 
ATOM   3094 C C   . LYS B 1 174 ? 32.152  -46.865 44.524 1.00 49.26  ? 171 LYS R C   1 
ATOM   3095 O O   . LYS B 1 174 ? 31.362  -45.919 44.583 1.00 46.31  ? 171 LYS R O   1 
ATOM   3096 C CB  . LYS B 1 174 ? 34.406  -46.667 43.468 1.00 52.58  ? 171 LYS R CB  1 
ATOM   3097 C CG  . LYS B 1 174 ? 35.359  -47.056 42.351 1.00 61.41  ? 171 LYS R CG  1 
ATOM   3098 C CD  . LYS B 1 174 ? 36.695  -47.517 42.911 1.00 76.85  ? 171 LYS R CD  1 
ATOM   3099 C CE  . LYS B 1 174 ? 37.731  -47.673 41.810 1.00 84.76  ? 171 LYS R CE  1 
ATOM   3100 N NZ  . LYS B 1 174 ? 37.283  -48.623 40.752 1.00 82.29  ? 171 LYS R NZ  1 
ATOM   3101 N N   . ALA B 1 175 ? 32.361  -47.702 45.537 1.00 49.85  ? 172 ALA R N   1 
ATOM   3102 C CA  . ALA B 1 175 ? 31.757  -47.475 46.834 1.00 42.39  ? 172 ALA R CA  1 
ATOM   3103 C C   . ALA B 1 175 ? 32.415  -46.278 47.515 1.00 43.91  ? 172 ALA R C   1 
ATOM   3104 O O   . ALA B 1 175 ? 33.553  -45.921 47.200 1.00 43.77  ? 172 ALA R O   1 
ATOM   3105 C CB  . ALA B 1 175 ? 31.892  -48.721 47.707 1.00 42.77  ? 172 ALA R CB  1 
ATOM   3106 N N   . PRO B 1 176 ? 31.714  -45.627 48.440 1.00 40.85  ? 173 PRO R N   1 
ATOM   3107 C CA  . PRO B 1 176 ? 32.336  -44.538 49.201 1.00 41.78  ? 173 PRO R CA  1 
ATOM   3108 C C   . PRO B 1 176 ? 33.455  -45.056 50.092 1.00 46.55  ? 173 PRO R C   1 
ATOM   3109 O O   . PRO B 1 176 ? 33.490  -46.225 50.484 1.00 41.45  ? 173 PRO R O   1 
ATOM   3110 C CB  . PRO B 1 176 ? 31.180  -43.972 50.036 1.00 43.37  ? 173 PRO R CB  1 
ATOM   3111 C CG  . PRO B 1 176 ? 29.932  -44.457 49.360 1.00 44.81  ? 173 PRO R CG  1 
ATOM   3112 C CD  . PRO B 1 176 ? 30.282  -45.777 48.754 1.00 41.65  ? 173 PRO R CD  1 
ATOM   3113 N N   . LYS B 1 177 ? 34.382  -44.155 50.418 1.00 41.81  ? 174 LYS R N   1 
ATOM   3114 C CA  . LYS B 1 177 ? 35.535  -44.510 51.233 1.00 45.47  ? 174 LYS R CA  1 
ATOM   3115 C C   . LYS B 1 177 ? 35.755  -43.436 52.289 1.00 48.63  ? 174 LYS R C   1 
ATOM   3116 O O   . LYS B 1 177 ? 35.672  -42.239 52.000 1.00 41.94  ? 174 LYS R O   1 
ATOM   3117 C CB  . LYS B 1 177 ? 36.779  -44.723 50.350 1.00 42.85  ? 174 LYS R CB  1 
ATOM   3118 C CG  . LYS B 1 177 ? 38.128  -44.718 51.060 1.00 51.31  ? 174 LYS R CG  1 
ATOM   3119 C CD  . LYS B 1 177 ? 39.206  -44.045 50.216 1.00 48.21  ? 174 LYS R CD  1 
ATOM   3120 C CE  . LYS B 1 177 ? 40.516  -43.899 50.985 1.00 49.42  ? 174 LYS R CE  1 
ATOM   3121 N NZ  . LYS B 1 177 ? 40.989  -45.177 51.586 1.00 68.44  ? 174 LYS R NZ  1 
ATOM   3122 N N   . LEU B 1 178 ? 36.018  -43.881 53.518 1.00 42.95  ? 175 LEU R N   1 
ATOM   3123 C CA  . LEU B 1 178 ? 36.057  -42.990 54.671 1.00 39.85  ? 175 LEU R CA  1 
ATOM   3124 C C   . LEU B 1 178 ? 37.274  -42.073 54.601 1.00 44.64  ? 175 LEU R C   1 
ATOM   3125 O O   . LEU B 1 178 ? 38.412  -42.543 54.499 1.00 36.71  ? 175 LEU R O   1 
ATOM   3126 C CB  . LEU B 1 178 ? 36.069  -43.810 55.959 1.00 38.79  ? 175 LEU R CB  1 
ATOM   3127 C CG  . LEU B 1 178 ? 36.147  -43.052 57.285 1.00 39.85  ? 175 LEU R CG  1 
ATOM   3128 C CD1 . LEU B 1 178 ? 34.804  -42.425 57.652 1.00 35.99  ? 175 LEU R CD1 1 
ATOM   3129 C CD2 . LEU B 1 178 ? 36.625  -43.984 58.387 1.00 40.49  ? 175 LEU R CD2 1 
ATOM   3130 N N   . MET B 1 179 ? 37.023  -40.764 54.656 1.00 40.20  ? 176 MET R N   1 
ATOM   3131 C CA  . MET B 1 179 ? 38.038  -39.715 54.648 1.00 35.74  ? 176 MET R CA  1 
ATOM   3132 C C   . MET B 1 179 ? 38.358  -39.224 56.054 1.00 39.98  ? 176 MET R C   1 
ATOM   3133 O O   . MET B 1 179 ? 39.528  -39.069 56.419 1.00 32.44  ? 176 MET R O   1 
ATOM   3134 C CB  . MET B 1 179 ? 37.557  -38.525 53.807 1.00 38.15  ? 176 MET R CB  1 
ATOM   3135 C CG  . MET B 1 179 ? 37.919  -38.546 52.333 1.00 54.50  ? 176 MET R CG  1 
ATOM   3136 S SD  . MET B 1 179 ? 39.597  -39.101 51.971 1.00 72.69  ? 176 MET R SD  1 
ATOM   3137 C CE  . MET B 1 179 ? 39.264  -40.763 51.442 1.00 28.88  ? 176 MET R CE  1 
ATOM   3138 N N   . ILE B 1 180 ? 37.319  -38.952 56.836 1.00 35.85  ? 177 ILE R N   1 
ATOM   3139 C CA  . ILE B 1 180 ? 37.435  -38.307 58.136 1.00 33.49  ? 177 ILE R CA  1 
ATOM   3140 C C   . ILE B 1 180 ? 36.391  -38.921 59.055 1.00 37.82  ? 177 ILE R C   1 
ATOM   3141 O O   . ILE B 1 180 ? 35.222  -39.039 58.675 1.00 39.74  ? 177 ILE R O   1 
ATOM   3142 C CB  . ILE B 1 180 ? 37.222  -36.782 58.037 1.00 39.51  ? 177 ILE R CB  1 
ATOM   3143 C CG1 . ILE B 1 180 ? 38.413  -36.099 57.349 1.00 34.74  ? 177 ILE R CG1 1 
ATOM   3144 C CG2 . ILE B 1 180 ? 36.953  -36.188 59.413 1.00 36.17  ? 177 ILE R CG2 1 
ATOM   3145 C CD1 . ILE B 1 180 ? 39.570  -35.777 58.280 1.00 32.66  ? 177 ILE R CD1 1 
ATOM   3146 N N   . TYR B 1 181 ? 36.806  -39.320 60.253 1.00 29.79  ? 178 TYR R N   1 
ATOM   3147 C CA  . TYR B 1 181 ? 35.880  -39.744 61.290 1.00 37.91  ? 178 TYR R CA  1 
ATOM   3148 C C   . TYR B 1 181 ? 36.078  -38.878 62.528 1.00 42.39  ? 178 TYR R C   1 
ATOM   3149 O O   . TYR B 1 181 ? 37.121  -38.240 62.704 1.00 37.63  ? 178 TYR R O   1 
ATOM   3150 C CB  . TYR B 1 181 ? 36.056  -41.231 61.636 1.00 38.32  ? 178 TYR R CB  1 
ATOM   3151 C CG  . TYR B 1 181 ? 37.305  -41.560 62.426 1.00 39.51  ? 178 TYR R CG  1 
ATOM   3152 C CD1 . TYR B 1 181 ? 38.531  -41.730 61.789 1.00 42.50  ? 178 TYR R CD1 1 
ATOM   3153 C CD2 . TYR B 1 181 ? 37.258  -41.718 63.806 1.00 38.63  ? 178 TYR R CD2 1 
ATOM   3154 C CE1 . TYR B 1 181 ? 39.676  -42.037 62.506 1.00 39.67  ? 178 TYR R CE1 1 
ATOM   3155 C CE2 . TYR B 1 181 ? 38.396  -42.024 64.529 1.00 42.73  ? 178 TYR R CE2 1 
ATOM   3156 C CZ  . TYR B 1 181 ? 39.602  -42.183 63.875 1.00 47.58  ? 178 TYR R CZ  1 
ATOM   3157 O OH  . TYR B 1 181 ? 40.735  -42.489 64.595 1.00 54.81  ? 178 TYR R OH  1 
ATOM   3158 N N   . ASP B 1 182 ? 35.053  -38.857 63.382 1.00 45.58  ? 179 ASP R N   1 
ATOM   3159 C CA  . ASP B 1 182 ? 35.051  -38.030 64.590 1.00 46.06  ? 179 ASP R CA  1 
ATOM   3160 C C   . ASP B 1 182 ? 35.424  -36.584 64.270 1.00 41.51  ? 179 ASP R C   1 
ATOM   3161 O O   . ASP B 1 182 ? 36.208  -35.951 64.980 1.00 43.69  ? 179 ASP R O   1 
ATOM   3162 C CB  . ASP B 1 182 ? 35.979  -38.615 65.657 1.00 56.43  ? 179 ASP R CB  1 
ATOM   3163 C CG  . ASP B 1 182 ? 35.432  -38.444 67.065 1.00 78.75  ? 179 ASP R CG  1 
ATOM   3164 O OD1 . ASP B 1 182 ? 36.236  -38.446 68.022 1.00 93.90  ? 179 ASP R OD1 1 
ATOM   3165 O OD2 . ASP B 1 182 ? 34.202  -38.293 67.215 1.00 96.15  ? 179 ASP R OD2 1 
ATOM   3166 N N   . ALA B 1 183 ? 34.879  -36.079 63.160 1.00 32.91  ? 180 ALA R N   1 
ATOM   3167 C CA  . ALA B 1 183 ? 34.982  -34.683 62.740 1.00 40.83  ? 180 ALA R CA  1 
ATOM   3168 C C   . ALA B 1 183 ? 36.377  -34.276 62.274 1.00 38.48  ? 180 ALA R C   1 
ATOM   3169 O O   . ALA B 1 183 ? 36.504  -33.562 61.276 1.00 42.60  ? 180 ALA R O   1 
ATOM   3170 C CB  . ALA B 1 183 ? 34.519  -33.747 63.861 1.00 40.64  ? 180 ALA R CB  1 
ATOM   3171 N N   . THR B 1 184 ? 37.432  -34.696 62.978 1.00 39.63  ? 181 THR R N   1 
ATOM   3172 C CA  . THR B 1 184 ? 38.777  -34.231 62.660 1.00 42.49  ? 181 THR R CA  1 
ATOM   3173 C C   . THR B 1 184 ? 39.817  -35.334 62.484 1.00 49.55  ? 181 THR R C   1 
ATOM   3174 O O   . THR B 1 184 ? 40.970  -35.022 62.164 1.00 46.96  ? 181 THR R O   1 
ATOM   3175 C CB  . THR B 1 184 ? 39.283  -33.265 63.744 1.00 43.99  ? 181 THR R CB  1 
ATOM   3176 O OG1 . THR B 1 184 ? 39.586  -34.003 64.934 1.00 45.00  ? 181 THR R OG1 1 
ATOM   3177 C CG2 . THR B 1 184 ? 38.243  -32.191 64.055 1.00 46.26  ? 181 THR R CG2 1 
ATOM   3178 N N   . LYS B 1 185 ? 39.461  -36.599 62.675 1.00 41.62  ? 182 LYS R N   1 
ATOM   3179 C CA  . LYS B 1 185 ? 40.443  -37.675 62.715 1.00 39.82  ? 182 LYS R CA  1 
ATOM   3180 C C   . LYS B 1 185 ? 40.512  -38.388 61.372 1.00 43.75  ? 182 LYS R C   1 
ATOM   3181 O O   . LYS B 1 185 ? 39.477  -38.696 60.769 1.00 38.89  ? 182 LYS R O   1 
ATOM   3182 C CB  . LYS B 1 185 ? 40.113  -38.665 63.831 1.00 48.60  ? 182 LYS R CB  1 
ATOM   3183 C CG  . LYS B 1 185 ? 40.485  -38.155 65.211 1.00 46.24  ? 182 LYS R CG  1 
ATOM   3184 C CD  . LYS B 1 185 ? 39.938  -39.049 66.305 1.00 56.65  ? 182 LYS R CD  1 
ATOM   3185 C CE  . LYS B 1 185 ? 40.235  -38.471 67.681 1.00 74.67  ? 182 LYS R CE  1 
ATOM   3186 N NZ  . LYS B 1 185 ? 41.618  -37.920 67.760 1.00 87.28  ? 182 LYS R NZ  1 
ATOM   3187 N N   . ARG B 1 186 ? 41.749  -38.652 60.908 1.00 39.01  ? 183 ARG R N   1 
ATOM   3188 C CA  . ARG B 1 186 ? 42.048  -39.324 59.650 1.00 36.76  ? 183 ARG R CA  1 
ATOM   3189 C C   . ARG B 1 186 ? 42.303  -40.801 59.896 1.00 42.48  ? 183 ARG R C   1 
ATOM   3190 O O   . ARG B 1 186 ? 43.129  -41.143 60.755 1.00 39.54  ? 183 ARG R O   1 
ATOM   3191 C CB  . ARG B 1 186 ? 43.273  -38.701 58.990 1.00 35.50  ? 183 ARG R CB  1 
ATOM   3192 C CG  . ARG B 1 186 ? 42.983  -37.471 58.151 1.00 40.78  ? 183 ARG R CG  1 
ATOM   3193 C CD  . ARG B 1 186 ? 44.272  -36.901 57.583 1.00 40.20  ? 183 ARG R CD  1 
ATOM   3194 N NE  . ARG B 1 186 ? 45.039  -36.180 58.591 1.00 39.93  ? 183 ARG R NE  1 
ATOM   3195 C CZ  . ARG B 1 186 ? 46.200  -36.592 59.081 1.00 45.93  ? 183 ARG R CZ  1 
ATOM   3196 N NH1 . ARG B 1 186 ? 46.755  -37.726 58.682 1.00 46.08  ? 183 ARG R NH1 1 
ATOM   3197 N NH2 . ARG B 1 186 ? 46.819  -35.849 59.995 1.00 47.06  ? 183 ARG R NH2 1 
ATOM   3198 N N   . PRO B 1 187 ? 41.641  -41.697 59.177 1.00 40.96  ? 184 PRO R N   1 
ATOM   3199 C CA  . PRO B 1 187 ? 41.890  -43.131 59.347 1.00 38.07  ? 184 PRO R CA  1 
ATOM   3200 C C   . PRO B 1 187 ? 43.198  -43.539 58.679 1.00 38.00  ? 184 PRO R C   1 
ATOM   3201 O O   . PRO B 1 187 ? 43.906  -42.730 58.083 1.00 42.03  ? 184 PRO R O   1 
ATOM   3202 C CB  . PRO B 1 187 ? 40.683  -43.781 58.669 1.00 35.16  ? 184 PRO R CB  1 
ATOM   3203 C CG  . PRO B 1 187 ? 40.264  -42.800 57.637 1.00 42.66  ? 184 PRO R CG  1 
ATOM   3204 C CD  . PRO B 1 187 ? 40.587  -41.429 58.185 1.00 35.73  ? 184 PRO R CD  1 
ATOM   3205 N N   . SER B 1 188 ? 43.503  -44.829 58.795 1.00 40.35  ? 185 SER R N   1 
ATOM   3206 C CA  . SER B 1 188 ? 44.742  -45.379 58.262 1.00 42.93  ? 185 SER R CA  1 
ATOM   3207 C C   . SER B 1 188 ? 44.849  -45.111 56.762 1.00 43.84  ? 185 SER R C   1 
ATOM   3208 O O   . SER B 1 188 ? 43.898  -45.336 56.008 1.00 42.47  ? 185 SER R O   1 
ATOM   3209 C CB  . SER B 1 188 ? 44.791  -46.884 58.552 1.00 45.78  ? 185 SER R CB  1 
ATOM   3210 O OG  . SER B 1 188 ? 46.087  -47.427 58.385 1.00 49.19  ? 185 SER R OG  1 
ATOM   3211 N N   . GLY B 1 189 ? 46.003  -44.593 56.335 1.00 44.71  ? 186 GLY R N   1 
ATOM   3212 C CA  . GLY B 1 189 ? 46.293  -44.395 54.932 1.00 42.98  ? 186 GLY R CA  1 
ATOM   3213 C C   . GLY B 1 189 ? 45.947  -43.028 54.368 1.00 44.39  ? 186 GLY R C   1 
ATOM   3214 O O   . GLY B 1 189 ? 46.505  -42.646 53.333 1.00 46.80  ? 186 GLY R O   1 
ATOM   3215 N N   . VAL B 1 190 ? 45.057  -42.282 55.006 1.00 39.62  ? 187 VAL R N   1 
ATOM   3216 C CA  . VAL B 1 190 ? 44.598  -41.007 54.445 1.00 35.95  ? 187 VAL R CA  1 
ATOM   3217 C C   . VAL B 1 190 ? 45.665  -39.944 54.689 1.00 36.17  ? 187 VAL R C   1 
ATOM   3218 O O   . VAL B 1 190 ? 46.110  -39.777 55.835 1.00 43.69  ? 187 VAL R O   1 
ATOM   3219 C CB  . VAL B 1 190 ? 43.264  -40.603 55.064 1.00 40.69  ? 187 VAL R CB  1 
ATOM   3220 C CG1 . VAL B 1 190 ? 42.833  -39.230 54.562 1.00 31.72  ? 187 VAL R CG1 1 
ATOM   3221 C CG2 . VAL B 1 190 ? 42.203  -41.651 54.753 1.00 41.19  ? 187 VAL R CG2 1 
ATOM   3222 N N   . PRO B 1 191 ? 46.097  -39.213 53.662 1.00 41.97  ? 188 PRO R N   1 
ATOM   3223 C CA  . PRO B 1 191 ? 47.133  -38.193 53.861 1.00 48.45  ? 188 PRO R CA  1 
ATOM   3224 C C   . PRO B 1 191 ? 46.582  -36.946 54.538 1.00 45.36  ? 188 PRO R C   1 
ATOM   3225 O O   . PRO B 1 191 ? 45.388  -36.643 54.483 1.00 40.08  ? 188 PRO R O   1 
ATOM   3226 C CB  . PRO B 1 191 ? 47.603  -37.885 52.435 1.00 46.06  ? 188 PRO R CB  1 
ATOM   3227 C CG  . PRO B 1 191 ? 46.394  -38.150 51.599 1.00 43.11  ? 188 PRO R CG  1 
ATOM   3228 C CD  . PRO B 1 191 ? 45.707  -39.332 52.245 1.00 43.67  ? 188 PRO R CD  1 
ATOM   3229 N N   . ASP B 1 192 ? 47.493  -36.199 55.166 1.00 42.40  ? 189 ASP R N   1 
ATOM   3230 C CA  . ASP B 1 192 ? 47.109  -35.025 55.945 1.00 51.48  ? 189 ASP R CA  1 
ATOM   3231 C C   . ASP B 1 192 ? 46.648  -33.851 55.088 1.00 47.97  ? 189 ASP R C   1 
ATOM   3232 O O   . ASP B 1 192 ? 46.299  -32.808 55.651 1.00 48.57  ? 189 ASP R O   1 
ATOM   3233 C CB  . ASP B 1 192 ? 48.264  -34.590 56.854 1.00 47.95  ? 189 ASP R CB  1 
ATOM   3234 C CG  . ASP B 1 192 ? 49.494  -34.149 56.079 1.00 67.63  ? 189 ASP R CG  1 
ATOM   3235 O OD1 . ASP B 1 192 ? 49.539  -34.351 54.845 1.00 75.24  ? 189 ASP R OD1 1 
ATOM   3236 O OD2 . ASP B 1 192 ? 50.424  -33.606 56.713 1.00 69.25  ? 189 ASP R OD2 1 
ATOM   3237 N N   . ARG B 1 193 ? 46.637  -33.984 53.758 1.00 41.63  ? 190 ARG R N   1 
ATOM   3238 C CA  . ARG B 1 193 ? 45.988  -32.979 52.924 1.00 45.87  ? 190 ARG R CA  1 
ATOM   3239 C C   . ARG B 1 193 ? 44.499  -32.870 53.227 1.00 42.45  ? 190 ARG R C   1 
ATOM   3240 O O   . ARG B 1 193 ? 43.885  -31.844 52.917 1.00 42.51  ? 190 ARG R O   1 
ATOM   3241 C CB  . ARG B 1 193 ? 46.191  -33.301 51.441 1.00 38.98  ? 190 ARG R CB  1 
ATOM   3242 C CG  . ARG B 1 193 ? 47.643  -33.473 51.024 1.00 45.15  ? 190 ARG R CG  1 
ATOM   3243 C CD  . ARG B 1 193 ? 47.770  -33.598 49.511 1.00 45.26  ? 190 ARG R CD  1 
ATOM   3244 N NE  . ARG B 1 193 ? 47.161  -34.823 49.005 1.00 49.94  ? 190 ARG R NE  1 
ATOM   3245 C CZ  . ARG B 1 193 ? 46.026  -34.869 48.318 1.00 53.61  ? 190 ARG R CZ  1 
ATOM   3246 N NH1 . ARG B 1 193 ? 45.339  -33.771 48.044 1.00 46.77  ? 190 ARG R NH1 1 
ATOM   3247 N NH2 . ARG B 1 193 ? 45.570  -36.045 47.895 1.00 49.44  ? 190 ARG R NH2 1 
ATOM   3248 N N   . PHE B 1 194 ? 43.909  -33.902 53.820 1.00 37.54  ? 191 PHE R N   1 
ATOM   3249 C CA  . PHE B 1 194 ? 42.505  -33.904 54.203 1.00 44.69  ? 191 PHE R CA  1 
ATOM   3250 C C   . PHE B 1 194 ? 42.396  -33.611 55.692 1.00 42.82  ? 191 PHE R C   1 
ATOM   3251 O O   . PHE B 1 194 ? 43.062  -34.258 56.506 1.00 43.32  ? 191 PHE R O   1 
ATOM   3252 C CB  . PHE B 1 194 ? 41.852  -35.250 53.882 1.00 36.54  ? 191 PHE R CB  1 
ATOM   3253 C CG  . PHE B 1 194 ? 41.861  -35.596 52.420 1.00 41.19  ? 191 PHE R CG  1 
ATOM   3254 C CD1 . PHE B 1 194 ? 42.998  -36.119 51.823 1.00 42.41  ? 191 PHE R CD1 1 
ATOM   3255 C CD2 . PHE B 1 194 ? 40.732  -35.404 51.643 1.00 42.03  ? 191 PHE R CD2 1 
ATOM   3256 C CE1 . PHE B 1 194 ? 43.009  -36.438 50.480 1.00 41.99  ? 191 PHE R CE1 1 
ATOM   3257 C CE2 . PHE B 1 194 ? 40.738  -35.721 50.298 1.00 46.00  ? 191 PHE R CE2 1 
ATOM   3258 C CZ  . PHE B 1 194 ? 41.878  -36.240 49.716 1.00 40.46  ? 191 PHE R CZ  1 
ATOM   3259 N N   . SER B 1 195 ? 41.564  -32.635 56.046 1.00 36.05  ? 192 SER R N   1 
ATOM   3260 C CA  . SER B 1 195 ? 41.373  -32.282 57.443 1.00 40.55  ? 192 SER R CA  1 
ATOM   3261 C C   . SER B 1 195 ? 39.934  -31.840 57.649 1.00 38.95  ? 192 SER R C   1 
ATOM   3262 O O   . SER B 1 195 ? 39.269  -31.380 56.717 1.00 40.31  ? 192 SER R O   1 
ATOM   3263 C CB  . SER B 1 195 ? 42.346  -31.181 57.889 1.00 37.78  ? 192 SER R CB  1 
ATOM   3264 O OG  . SER B 1 195 ? 42.040  -29.945 57.273 1.00 42.44  ? 192 SER R OG  1 
ATOM   3265 N N   . GLY B 1 196 ? 39.457  -31.990 58.885 1.00 45.53  ? 193 GLY R N   1 
ATOM   3266 C CA  . GLY B 1 196 ? 38.099  -31.634 59.219 1.00 37.41  ? 193 GLY R CA  1 
ATOM   3267 C C   . GLY B 1 196 ? 38.056  -30.724 60.430 1.00 40.58  ? 193 GLY R C   1 
ATOM   3268 O O   . GLY B 1 196 ? 39.011  -30.625 61.200 1.00 42.74  ? 193 GLY R O   1 
ATOM   3269 N N   . SER B 1 197 ? 36.918  -30.052 60.581 1.00 44.88  ? 194 SER R N   1 
ATOM   3270 C CA  . SER B 1 197 ? 36.684  -29.174 61.716 1.00 41.69  ? 194 SER R CA  1 
ATOM   3271 C C   . SER B 1 197 ? 35.186  -29.075 61.953 1.00 43.54  ? 194 SER R C   1 
ATOM   3272 O O   . SER B 1 197 ? 34.384  -29.243 61.031 1.00 43.44  ? 194 SER R O   1 
ATOM   3273 C CB  . SER B 1 197 ? 37.280  -27.780 61.494 1.00 36.03  ? 194 SER R CB  1 
ATOM   3274 O OG  . SER B 1 197 ? 36.812  -27.218 60.281 1.00 47.10  ? 194 SER R OG  1 
ATOM   3275 N N   . LYS B 1 198 ? 34.817  -28.801 63.202 1.00 46.65  ? 195 LYS R N   1 
ATOM   3276 C CA  . LYS B 1 198 ? 33.419  -28.712 63.596 1.00 49.20  ? 195 LYS R CA  1 
ATOM   3277 C C   . LYS B 1 198 ? 33.252  -27.561 64.572 1.00 53.59  ? 195 LYS R C   1 
ATOM   3278 O O   . LYS B 1 198 ? 34.042  -27.422 65.511 1.00 53.82  ? 195 LYS R O   1 
ATOM   3279 C CB  . LYS B 1 198 ? 32.940  -30.022 64.233 1.00 49.77  ? 195 LYS R CB  1 
ATOM   3280 C CG  . LYS B 1 198 ? 31.443  -30.087 64.481 1.00 52.47  ? 195 LYS R CG  1 
ATOM   3281 C CD  . LYS B 1 198 ? 30.955  -31.525 64.485 1.00 54.71  ? 195 LYS R CD  1 
ATOM   3282 C CE  . LYS B 1 198 ? 30.904  -32.094 65.891 1.00 53.02  ? 195 LYS R CE  1 
ATOM   3283 N NZ  . LYS B 1 198 ? 29.510  -32.140 66.409 1.00 57.00  ? 195 LYS R NZ  1 
ATOM   3284 N N   . SER B 1 199 ? 32.227  -26.742 64.350 1.00 57.62  ? 196 SER R N   1 
ATOM   3285 C CA  . SER B 1 199 ? 31.944  -25.613 65.232 1.00 65.95  ? 196 SER R CA  1 
ATOM   3286 C C   . SER B 1 199 ? 30.440  -25.386 65.236 1.00 62.86  ? 196 SER R C   1 
ATOM   3287 O O   . SER B 1 199 ? 29.875  -24.971 64.220 1.00 60.19  ? 196 SER R O   1 
ATOM   3288 C CB  . SER B 1 199 ? 32.689  -24.359 64.779 1.00 79.23  ? 196 SER R CB  1 
ATOM   3289 O OG  . SER B 1 199 ? 33.925  -24.229 65.458 1.00 94.97  ? 196 SER R OG  1 
ATOM   3290 N N   . GLY B 1 200 ? 29.802  -25.658 66.371 1.00 67.50  ? 197 GLY R N   1 
ATOM   3291 C CA  . GLY B 1 200 ? 28.374  -25.458 66.514 1.00 58.60  ? 197 GLY R CA  1 
ATOM   3292 C C   . GLY B 1 200 ? 27.546  -26.184 65.475 1.00 63.45  ? 197 GLY R C   1 
ATOM   3293 O O   . GLY B 1 200 ? 27.485  -27.417 65.463 1.00 69.36  ? 197 GLY R O   1 
ATOM   3294 N N   . ASN B 1 201 ? 26.919  -25.422 64.582 1.00 64.18  ? 198 ASN R N   1 
ATOM   3295 C CA  . ASN B 1 201 ? 26.011  -25.969 63.585 1.00 64.00  ? 198 ASN R CA  1 
ATOM   3296 C C   . ASN B 1 201 ? 26.718  -26.415 62.309 1.00 62.24  ? 198 ASN R C   1 
ATOM   3297 O O   . ASN B 1 201 ? 26.105  -27.110 61.491 1.00 57.97  ? 198 ASN R O   1 
ATOM   3298 C CB  . ASN B 1 201 ? 24.932  -24.926 63.247 1.00 71.91  ? 198 ASN R CB  1 
ATOM   3299 C CG  . ASN B 1 201 ? 23.864  -25.460 62.304 1.00 86.29  ? 198 ASN R CG  1 
ATOM   3300 O OD1 . ASN B 1 201 ? 23.545  -26.650 62.314 1.00 77.65  ? 198 ASN R OD1 1 
ATOM   3301 N ND2 . ASN B 1 201 ? 23.305  -24.575 61.485 1.00 87.04  ? 198 ASN R ND2 1 
ATOM   3302 N N   . THR B 1 202 ? 27.988  -26.062 62.122 1.00 55.84  ? 199 THR R N   1 
ATOM   3303 C CA  . THR B 1 202 ? 28.681  -26.321 60.867 1.00 49.62  ? 199 THR R CA  1 
ATOM   3304 C C   . THR B 1 202 ? 29.847  -27.281 61.067 1.00 50.12  ? 199 THR R C   1 
ATOM   3305 O O   . THR B 1 202 ? 30.583  -27.193 62.055 1.00 55.21  ? 199 THR R O   1 
ATOM   3306 C CB  . THR B 1 202 ? 29.179  -25.012 60.223 1.00 57.77  ? 199 THR R CB  1 
ATOM   3307 O OG1 . THR B 1 202 ? 29.847  -25.304 58.988 1.00 61.08  ? 199 THR R OG1 1 
ATOM   3308 C CG2 . THR B 1 202 ? 30.131  -24.263 61.147 1.00 66.02  ? 199 THR R CG2 1 
ATOM   3309 N N   . ALA B 1 203 ? 29.992  -28.210 60.125 1.00 46.73  ? 200 ALA R N   1 
ATOM   3310 C CA  . ALA B 1 203 ? 31.170  -29.052 59.997 1.00 44.68  ? 200 ALA R CA  1 
ATOM   3311 C C   . ALA B 1 203 ? 31.780  -28.814 58.623 1.00 42.55  ? 200 ALA R C   1 
ATOM   3312 O O   . ALA B 1 203 ? 31.071  -28.492 57.665 1.00 46.58  ? 200 ALA R O   1 
ATOM   3313 C CB  . ALA B 1 203 ? 30.829  -30.536 60.178 1.00 40.98  ? 200 ALA R CB  1 
ATOM   3314 N N   . SER B 1 204 ? 33.098  -28.965 58.526 1.00 40.48  ? 201 SER R N   1 
ATOM   3315 C CA  . SER B 1 204 ? 33.798  -28.615 57.299 1.00 38.38  ? 201 SER R CA  1 
ATOM   3316 C C   . SER B 1 204 ? 34.876  -29.639 56.983 1.00 39.73  ? 201 SER R C   1 
ATOM   3317 O O   . SER B 1 204 ? 35.491  -30.220 57.880 1.00 42.03  ? 201 SER R O   1 
ATOM   3318 C CB  . SER B 1 204 ? 34.428  -27.222 57.394 1.00 38.31  ? 201 SER R CB  1 
ATOM   3319 O OG  . SER B 1 204 ? 33.437  -26.214 57.295 1.00 56.59  ? 201 SER R OG  1 
ATOM   3320 N N   . LEU B 1 205 ? 35.098  -29.846 55.688 1.00 37.79  ? 202 LEU R N   1 
ATOM   3321 C CA  . LEU B 1 205 ? 36.191  -30.662 55.181 1.00 35.07  ? 202 LEU R CA  1 
ATOM   3322 C C   . LEU B 1 205 ? 37.085  -29.788 54.314 1.00 37.40  ? 202 LEU R C   1 
ATOM   3323 O O   . LEU B 1 205 ? 36.593  -29.079 53.430 1.00 39.43  ? 202 LEU R O   1 
ATOM   3324 C CB  . LEU B 1 205 ? 35.666  -31.852 54.373 1.00 34.90  ? 202 LEU R CB  1 
ATOM   3325 C CG  . LEU B 1 205 ? 36.734  -32.673 53.646 1.00 39.31  ? 202 LEU R CG  1 
ATOM   3326 C CD1 . LEU B 1 205 ? 37.657  -33.346 54.646 1.00 38.58  ? 202 LEU R CD1 1 
ATOM   3327 C CD2 . LEU B 1 205 ? 36.099  -33.704 52.718 1.00 32.98  ? 202 LEU R CD2 1 
ATOM   3328 N N   . THR B 1 206 ? 38.390  -29.832 54.570 1.00 30.37  ? 203 THR R N   1 
ATOM   3329 C CA  . THR B 1 206 ? 39.362  -29.058 53.809 1.00 39.01  ? 203 THR R CA  1 
ATOM   3330 C C   . THR B 1 206 ? 40.311  -30.003 53.086 1.00 38.15  ? 203 THR R C   1 
ATOM   3331 O O   . THR B 1 206 ? 40.866  -30.921 53.700 1.00 37.47  ? 203 THR R O   1 
ATOM   3332 C CB  . THR B 1 206 ? 40.153  -28.107 54.716 1.00 46.08  ? 203 THR R CB  1 
ATOM   3333 O OG1 . THR B 1 206 ? 39.259  -27.167 55.327 1.00 43.16  ? 203 THR R OG1 1 
ATOM   3334 C CG2 . THR B 1 206 ? 41.201  -27.347 53.905 1.00 38.48  ? 203 THR R CG2 1 
ATOM   3335 N N   . ILE B 1 207 ? 40.489  -29.778 51.787 1.00 36.30  ? 204 ILE R N   1 
ATOM   3336 C CA  . ILE B 1 207 ? 41.437  -30.525 50.966 1.00 36.66  ? 204 ILE R CA  1 
ATOM   3337 C C   . ILE B 1 207 ? 42.470  -29.533 50.455 1.00 40.71  ? 204 ILE R C   1 
ATOM   3338 O O   . ILE B 1 207 ? 42.149  -28.656 49.642 1.00 38.72  ? 204 ILE R O   1 
ATOM   3339 C CB  . ILE B 1 207 ? 40.753  -31.252 49.801 1.00 36.62  ? 204 ILE R CB  1 
ATOM   3340 C CG1 . ILE B 1 207 ? 39.608  -32.126 50.311 1.00 36.95  ? 204 ILE R CG1 1 
ATOM   3341 C CG2 . ILE B 1 207 ? 41.767  -32.087 49.024 1.00 40.48  ? 204 ILE R CG2 1 
ATOM   3342 C CD1 . ILE B 1 207 ? 38.597  -32.476 49.244 1.00 40.00  ? 204 ILE R CD1 1 
ATOM   3343 N N   . SER B 1 208 ? 43.702  -29.660 50.935 1.00 36.46  ? 205 SER R N   1 
ATOM   3344 C CA  . SER B 1 208 ? 44.808  -28.820 50.503 1.00 41.80  ? 205 SER R CA  1 
ATOM   3345 C C   . SER B 1 208 ? 45.693  -29.586 49.527 1.00 47.00  ? 205 SER R C   1 
ATOM   3346 O O   . SER B 1 208 ? 45.655  -30.817 49.457 1.00 46.41  ? 205 SER R O   1 
ATOM   3347 C CB  . SER B 1 208 ? 45.631  -28.348 51.703 1.00 43.84  ? 205 SER R CB  1 
ATOM   3348 O OG  . SER B 1 208 ? 46.307  -29.437 52.307 1.00 54.00  ? 205 SER R OG  1 
ATOM   3349 N N   . GLY B 1 209 ? 46.499  -28.837 48.774 1.00 44.42  ? 206 GLY R N   1 
ATOM   3350 C CA  . GLY B 1 209 ? 47.348  -29.423 47.753 1.00 41.74  ? 206 GLY R CA  1 
ATOM   3351 C C   . GLY B 1 209 ? 46.571  -30.296 46.788 1.00 47.08  ? 206 GLY R C   1 
ATOM   3352 O O   . GLY B 1 209 ? 46.888  -31.477 46.618 1.00 48.13  ? 206 GLY R O   1 
ATOM   3353 N N   . LEU B 1 210 ? 45.546  -29.717 46.162 1.00 41.87  ? 207 LEU R N   1 
ATOM   3354 C CA  . LEU B 1 210 ? 44.629  -30.473 45.318 1.00 45.59  ? 207 LEU R CA  1 
ATOM   3355 C C   . LEU B 1 210 ? 45.370  -31.241 44.231 1.00 53.22  ? 207 LEU R C   1 
ATOM   3356 O O   . LEU B 1 210 ? 46.286  -30.723 43.588 1.00 48.82  ? 207 LEU R O   1 
ATOM   3357 C CB  . LEU B 1 210 ? 43.609  -29.530 44.675 1.00 46.13  ? 207 LEU R CB  1 
ATOM   3358 C CG  . LEU B 1 210 ? 42.247  -29.411 45.356 1.00 50.18  ? 207 LEU R CG  1 
ATOM   3359 C CD1 . LEU B 1 210 ? 41.338  -28.499 44.547 1.00 46.96  ? 207 LEU R CD1 1 
ATOM   3360 C CD2 . LEU B 1 210 ? 41.619  -30.782 45.536 1.00 37.75  ? 207 LEU R CD2 1 
ATOM   3361 N N   . GLN B 1 211 ? 44.956  -32.488 44.030 1.00 49.00  ? 208 GLN R N   1 
ATOM   3362 C CA  . GLN B 1 211 ? 45.489  -33.337 42.980 1.00 50.14  ? 208 GLN R CA  1 
ATOM   3363 C C   . GLN B 1 211 ? 44.338  -33.864 42.138 1.00 47.04  ? 208 GLN R C   1 
ATOM   3364 O O   . GLN B 1 211 ? 43.186  -33.900 42.579 1.00 44.14  ? 208 GLN R O   1 
ATOM   3365 C CB  . GLN B 1 211 ? 46.307  -34.499 43.557 1.00 54.09  ? 208 GLN R CB  1 
ATOM   3366 C CG  . GLN B 1 211 ? 47.777  -34.170 43.771 1.00 68.20  ? 208 GLN R CG  1 
ATOM   3367 C CD  . GLN B 1 211 ? 48.285  -34.622 45.125 1.00 74.62  ? 208 GLN R CD  1 
ATOM   3368 O OE1 . GLN B 1 211 ? 48.095  -35.773 45.519 1.00 81.07  ? 208 GLN R OE1 1 
ATOM   3369 N NE2 . GLN B 1 211 ? 48.939  -33.715 45.846 1.00 73.95  ? 208 GLN R NE2 1 
ATOM   3370 N N   . ALA B 1 212 ? 44.667  -34.270 40.909 1.00 44.89  ? 209 ALA R N   1 
ATOM   3371 C CA  . ALA B 1 212 ? 43.649  -34.780 39.995 1.00 49.90  ? 209 ALA R CA  1 
ATOM   3372 C C   . ALA B 1 212 ? 42.887  -35.954 40.596 1.00 50.57  ? 209 ALA R C   1 
ATOM   3373 O O   . ALA B 1 212 ? 41.685  -36.104 40.352 1.00 52.90  ? 209 ALA R O   1 
ATOM   3374 C CB  . ALA B 1 212 ? 44.292  -35.186 38.669 1.00 42.57  ? 209 ALA R CB  1 
ATOM   3375 N N   . GLU B 1 213 ? 43.561  -36.788 41.393 1.00 44.76  ? 210 GLU R N   1 
ATOM   3376 C CA  . GLU B 1 213 ? 42.904  -37.930 42.018 1.00 52.96  ? 210 GLU R CA  1 
ATOM   3377 C C   . GLU B 1 213 ? 41.832  -37.516 43.022 1.00 54.55  ? 210 GLU R C   1 
ATOM   3378 O O   . GLU B 1 213 ? 40.970  -38.334 43.356 1.00 53.65  ? 210 GLU R O   1 
ATOM   3379 C CB  . GLU B 1 213 ? 43.946  -38.820 42.701 1.00 63.44  ? 210 GLU R CB  1 
ATOM   3380 C CG  . GLU B 1 213 ? 44.214  -38.464 44.157 1.00 83.83  ? 210 GLU R CG  1 
ATOM   3381 C CD  . GLU B 1 213 ? 45.545  -38.994 44.659 1.00 98.25  ? 210 GLU R CD  1 
ATOM   3382 O OE1 . GLU B 1 213 ? 46.546  -38.881 43.920 1.00 93.08  ? 210 GLU R OE1 1 
ATOM   3383 O OE2 . GLU B 1 213 ? 45.591  -39.517 45.794 1.00 85.80  ? 210 GLU R OE2 1 
ATOM   3384 N N   . ASP B 1 214 ? 41.859  -36.272 43.506 1.00 47.68  ? 211 ASP R N   1 
ATOM   3385 C CA  . ASP B 1 214 ? 40.874  -35.817 44.480 1.00 41.88  ? 211 ASP R CA  1 
ATOM   3386 C C   . ASP B 1 214 ? 39.513  -35.520 43.862 1.00 44.10  ? 211 ASP R C   1 
ATOM   3387 O O   . ASP B 1 214 ? 38.557  -35.277 44.606 1.00 41.71  ? 211 ASP R O   1 
ATOM   3388 C CB  . ASP B 1 214 ? 41.385  -34.567 45.204 1.00 46.75  ? 211 ASP R CB  1 
ATOM   3389 C CG  . ASP B 1 214 ? 42.608  -34.844 46.061 1.00 50.59  ? 211 ASP R CG  1 
ATOM   3390 O OD1 . ASP B 1 214 ? 42.861  -36.024 46.386 1.00 51.47  ? 211 ASP R OD1 1 
ATOM   3391 O OD2 . ASP B 1 214 ? 43.322  -33.876 46.405 1.00 47.76  ? 211 ASP R OD2 1 
ATOM   3392 N N   . GLU B 1 215 ? 39.403  -35.524 42.534 1.00 45.09  ? 212 GLU R N   1 
ATOM   3393 C CA  . GLU B 1 215 ? 38.132  -35.265 41.860 1.00 45.60  ? 212 GLU R CA  1 
ATOM   3394 C C   . GLU B 1 215 ? 37.154  -36.397 42.155 1.00 41.22  ? 212 GLU R C   1 
ATOM   3395 O O   . GLU B 1 215 ? 37.339  -37.523 41.683 1.00 41.47  ? 212 GLU R O   1 
ATOM   3396 C CB  . GLU B 1 215 ? 38.358  -35.113 40.358 1.00 44.99  ? 212 GLU R CB  1 
ATOM   3397 C CG  . GLU B 1 215 ? 37.097  -34.816 39.558 1.00 45.53  ? 212 GLU R CG  1 
ATOM   3398 C CD  . GLU B 1 215 ? 37.394  -34.258 38.177 1.00 58.22  ? 212 GLU R CD  1 
ATOM   3399 O OE1 . GLU B 1 215 ? 38.313  -33.420 38.055 1.00 57.37  ? 212 GLU R OE1 1 
ATOM   3400 O OE2 . GLU B 1 215 ? 36.704  -34.655 37.213 1.00 67.82  ? 212 GLU R OE2 1 
ATOM   3401 N N   . ALA B 1 216 ? 36.108  -36.100 42.920 1.00 36.29  ? 213 ALA R N   1 
ATOM   3402 C CA  . ALA B 1 216 ? 35.142  -37.108 43.343 1.00 42.00  ? 213 ALA R CA  1 
ATOM   3403 C C   . ALA B 1 216 ? 33.961  -36.400 43.998 1.00 48.47  ? 213 ALA R C   1 
ATOM   3404 O O   . ALA B 1 216 ? 33.933  -35.170 44.114 1.00 35.63  ? 213 ALA R O   1 
ATOM   3405 C CB  . ALA B 1 216 ? 35.778  -38.117 44.301 1.00 40.27  ? 213 ALA R CB  1 
ATOM   3406 N N   . ASP B 1 217 ? 32.980  -37.194 44.424 1.00 44.38  ? 214 ASP R N   1 
ATOM   3407 C CA  . ASP B 1 217 ? 31.891  -36.706 45.258 1.00 38.57  ? 214 ASP R CA  1 
ATOM   3408 C C   . ASP B 1 217 ? 32.264  -36.870 46.725 1.00 35.43  ? 214 ASP R C   1 
ATOM   3409 O O   . ASP B 1 217 ? 32.909  -37.851 47.107 1.00 36.38  ? 214 ASP R O   1 
ATOM   3410 C CB  . ASP B 1 217 ? 30.594  -37.461 44.964 1.00 39.78  ? 214 ASP R CB  1 
ATOM   3411 C CG  . ASP B 1 217 ? 30.067  -37.196 43.568 1.00 46.69  ? 214 ASP R CG  1 
ATOM   3412 O OD1 . ASP B 1 217 ? 30.362  -36.117 43.013 1.00 54.69  ? 214 ASP R OD1 1 
ATOM   3413 O OD2 . ASP B 1 217 ? 29.355  -38.068 43.026 1.00 51.41  ? 214 ASP R OD2 1 
ATOM   3414 N N   . TYR B 1 218 ? 31.856  -35.904 47.546 1.00 34.97  ? 215 TYR R N   1 
ATOM   3415 C CA  . TYR B 1 218 ? 32.168  -35.911 48.969 1.00 31.76  ? 215 TYR R CA  1 
ATOM   3416 C C   . TYR B 1 218 ? 30.880  -35.785 49.769 1.00 39.89  ? 215 TYR R C   1 
ATOM   3417 O O   . TYR B 1 218 ? 30.045  -34.921 49.480 1.00 34.01  ? 215 TYR R O   1 
ATOM   3418 C CB  . TYR B 1 218 ? 33.149  -34.787 49.323 1.00 33.99  ? 215 TYR R CB  1 
ATOM   3419 C CG  . TYR B 1 218 ? 34.550  -35.057 48.811 1.00 31.09  ? 215 TYR R CG  1 
ATOM   3420 C CD1 . TYR B 1 218 ? 35.461  -35.780 49.570 1.00 31.71  ? 215 TYR R CD1 1 
ATOM   3421 C CD2 . TYR B 1 218 ? 34.949  -34.614 47.555 1.00 36.96  ? 215 TYR R CD2 1 
ATOM   3422 C CE1 . TYR B 1 218 ? 36.736  -36.042 49.102 1.00 34.88  ? 215 TYR R CE1 1 
ATOM   3423 C CE2 . TYR B 1 218 ? 36.224  -34.871 47.078 1.00 37.30  ? 215 TYR R CE2 1 
ATOM   3424 C CZ  . TYR B 1 218 ? 37.111  -35.585 47.856 1.00 35.71  ? 215 TYR R CZ  1 
ATOM   3425 O OH  . TYR B 1 218 ? 38.377  -35.844 47.387 1.00 40.05  ? 215 TYR R OH  1 
ATOM   3426 N N   . TYR B 1 219 ? 30.721  -36.657 50.764 1.00 34.95  ? 216 TYR R N   1 
ATOM   3427 C CA  . TYR B 1 219 ? 29.518  -36.729 51.581 1.00 35.84  ? 216 TYR R CA  1 
ATOM   3428 C C   . TYR B 1 219 ? 29.891  -36.602 53.048 1.00 38.89  ? 216 TYR R C   1 
ATOM   3429 O O   . TYR B 1 219 ? 30.734  -37.359 53.543 1.00 34.96  ? 216 TYR R O   1 
ATOM   3430 C CB  . TYR B 1 219 ? 28.774  -38.052 51.363 1.00 28.64  ? 216 TYR R CB  1 
ATOM   3431 C CG  . TYR B 1 219 ? 28.213  -38.238 49.978 1.00 37.94  ? 216 TYR R CG  1 
ATOM   3432 C CD1 . TYR B 1 219 ? 28.969  -38.834 48.975 1.00 37.94  ? 216 TYR R CD1 1 
ATOM   3433 C CD2 . TYR B 1 219 ? 26.922  -37.822 49.671 1.00 31.94  ? 216 TYR R CD2 1 
ATOM   3434 C CE1 . TYR B 1 219 ? 28.456  -39.007 47.702 1.00 37.53  ? 216 TYR R CE1 1 
ATOM   3435 C CE2 . TYR B 1 219 ? 26.403  -37.989 48.402 1.00 36.85  ? 216 TYR R CE2 1 
ATOM   3436 C CZ  . TYR B 1 219 ? 27.173  -38.581 47.422 1.00 35.49  ? 216 TYR R CZ  1 
ATOM   3437 O OH  . TYR B 1 219 ? 26.657  -38.746 46.160 1.00 39.78  ? 216 TYR R OH  1 
ATOM   3438 N N   . CYS B 1 220 ? 29.263  -35.655 53.740 1.00 28.54  ? 217 CYS R N   1 
ATOM   3439 C CA  . CYS B 1 220 ? 29.332  -35.641 55.191 1.00 36.65  ? 217 CYS R CA  1 
ATOM   3440 C C   . CYS B 1 220 ? 28.274  -36.580 55.760 1.00 40.70  ? 217 CYS R C   1 
ATOM   3441 O O   . CYS B 1 220 ? 27.334  -36.990 55.073 1.00 34.14  ? 217 CYS R O   1 
ATOM   3442 C CB  . CYS B 1 220 ? 29.143  -34.225 55.744 1.00 38.14  ? 217 CYS R CB  1 
ATOM   3443 S SG  . CYS B 1 220 ? 27.542  -33.480 55.385 1.00 58.41  ? 217 CYS R SG  1 
ATOM   3444 N N   . CYS B 1 221 ? 28.440  -36.924 57.035 1.00 33.93  ? 218 CYS R N   1 
ATOM   3445 C CA  . CYS B 1 221 ? 27.576  -37.904 57.675 1.00 32.30  ? 218 CYS R CA  1 
ATOM   3446 C C   . CYS B 1 221 ? 27.502  -37.608 59.164 1.00 37.76  ? 218 CYS R C   1 
ATOM   3447 O O   . CYS B 1 221 ? 28.519  -37.313 59.795 1.00 38.04  ? 218 CYS R O   1 
ATOM   3448 C CB  . CYS B 1 221 ? 28.092  -39.327 57.440 1.00 32.28  ? 218 CYS R CB  1 
ATOM   3449 S SG  . CYS B 1 221 ? 27.012  -40.624 58.071 1.00 51.59  ? 218 CYS R SG  1 
ATOM   3450 N N   . SER B 1 222 ? 26.295  -37.689 59.719 1.00 38.16  ? 219 SER R N   1 
ATOM   3451 C CA  . SER B 1 222 ? 26.058  -37.437 61.133 1.00 47.65  ? 219 SER R CA  1 
ATOM   3452 C C   . SER B 1 222 ? 25.408  -38.658 61.766 1.00 46.40  ? 219 SER R C   1 
ATOM   3453 O O   . SER B 1 222 ? 24.444  -39.206 61.220 1.00 48.83  ? 219 SER R O   1 
ATOM   3454 C CB  . SER B 1 222 ? 25.174  -36.204 61.336 1.00 43.35  ? 219 SER R CB  1 
ATOM   3455 O OG  . SER B 1 222 ? 25.097  -35.864 62.710 1.00 55.14  ? 219 SER R OG  1 
ATOM   3456 N N   . TYR B 1 223 ? 25.933  -39.078 62.915 1.00 44.83  ? 220 TYR R N   1 
ATOM   3457 C CA  . TYR B 1 223 ? 25.410  -40.218 63.655 1.00 57.38  ? 220 TYR R CA  1 
ATOM   3458 C C   . TYR B 1 223 ? 25.059  -39.795 65.075 1.00 57.19  ? 220 TYR R C   1 
ATOM   3459 O O   . TYR B 1 223 ? 25.824  -39.074 65.725 1.00 55.42  ? 220 TYR R O   1 
ATOM   3460 C CB  . TYR B 1 223 ? 26.421  -41.375 63.683 1.00 58.01  ? 220 TYR R CB  1 
ATOM   3461 C CG  . TYR B 1 223 ? 26.088  -42.468 64.678 1.00 63.31  ? 220 TYR R CG  1 
ATOM   3462 C CD1 . TYR B 1 223 ? 25.118  -43.421 64.396 1.00 57.35  ? 220 TYR R CD1 1 
ATOM   3463 C CD2 . TYR B 1 223 ? 26.750  -42.549 65.897 1.00 69.34  ? 220 TYR R CD2 1 
ATOM   3464 C CE1 . TYR B 1 223 ? 24.811  -44.420 65.302 1.00 59.30  ? 220 TYR R CE1 1 
ATOM   3465 C CE2 . TYR B 1 223 ? 26.451  -43.545 66.809 1.00 74.01  ? 220 TYR R CE2 1 
ATOM   3466 C CZ  . TYR B 1 223 ? 25.482  -44.477 66.507 1.00 71.93  ? 220 TYR R CZ  1 
ATOM   3467 O OH  . TYR B 1 223 ? 25.185  -45.468 67.416 1.00 92.23  ? 220 TYR R OH  1 
ATOM   3468 N N   . ALA B 1 224 ? 23.893  -40.246 65.543 1.00 64.71  ? 221 ALA R N   1 
ATOM   3469 C CA  . ALA B 1 224 ? 23.407  -39.978 66.895 1.00 72.78  ? 221 ALA R CA  1 
ATOM   3470 C C   . ALA B 1 224 ? 23.277  -38.484 67.168 1.00 73.46  ? 221 ALA R C   1 
ATOM   3471 O O   . ALA B 1 224 ? 23.235  -37.674 66.236 1.00 71.14  ? 221 ALA R O   1 
ATOM   3472 C CB  . ALA B 1 224 ? 24.322  -40.627 67.936 1.00 71.66  ? 221 ALA R CB  1 
ATOM   3473 N N   . GLY B 1 225 ? 23.210  -38.110 68.444 1.00 84.87  ? 222 GLY R N   1 
ATOM   3474 C CA  . GLY B 1 225 ? 23.044  -36.726 68.832 1.00 78.18  ? 222 GLY R CA  1 
ATOM   3475 C C   . GLY B 1 225 ? 21.611  -36.276 69.022 1.00 79.97  ? 222 GLY R C   1 
ATOM   3476 O O   . GLY B 1 225 ? 21.387  -35.108 69.368 1.00 67.12  ? 222 GLY R O   1 
ATOM   3477 N N   . ASP B 1 226 ? 20.635  -37.157 68.808 1.00 87.98  ? 223 ASP R N   1 
ATOM   3478 C CA  . ASP B 1 226 ? 19.226  -36.823 68.959 1.00 89.86  ? 223 ASP R CA  1 
ATOM   3479 C C   . ASP B 1 226 ? 18.531  -37.965 69.691 1.00 96.67  ? 223 ASP R C   1 
ATOM   3480 O O   . ASP B 1 226 ? 19.150  -38.973 70.045 1.00 95.59  ? 223 ASP R O   1 
ATOM   3481 C CB  . ASP B 1 226 ? 18.575  -36.537 67.599 1.00 101.25 ? 223 ASP R CB  1 
ATOM   3482 C CG  . ASP B 1 226 ? 18.579  -37.746 66.682 1.00 109.77 ? 223 ASP R CG  1 
ATOM   3483 O OD1 . ASP B 1 226 ? 19.557  -38.523 66.722 1.00 109.29 ? 223 ASP R OD1 1 
ATOM   3484 O OD2 . ASP B 1 226 ? 17.606  -37.917 65.916 1.00 116.83 ? 223 ASP R OD2 1 
ATOM   3485 N N   . TYR B 1 227 ? 17.225  -37.803 69.917 1.00 104.45 ? 224 TYR R N   1 
ATOM   3486 C CA  . TYR B 1 227 ? 16.478  -38.765 70.718 1.00 110.57 ? 224 TYR R CA  1 
ATOM   3487 C C   . TYR B 1 227 ? 16.184  -40.062 69.976 1.00 118.51 ? 224 TYR R C   1 
ATOM   3488 O O   . TYR B 1 227 ? 15.917  -41.081 70.622 1.00 121.44 ? 224 TYR R O   1 
ATOM   3489 C CB  . TYR B 1 227 ? 15.172  -38.138 71.208 1.00 108.62 ? 224 TYR R CB  1 
ATOM   3490 C CG  . TYR B 1 227 ? 15.294  -37.514 72.578 1.00 103.86 ? 224 TYR R CG  1 
ATOM   3491 C CD1 . TYR B 1 227 ? 16.250  -36.538 72.832 1.00 94.34  ? 224 TYR R CD1 1 
ATOM   3492 C CD2 . TYR B 1 227 ? 14.465  -37.906 73.620 1.00 99.21  ? 224 TYR R CD2 1 
ATOM   3493 C CE1 . TYR B 1 227 ? 16.372  -35.967 74.083 1.00 94.63  ? 224 TYR R CE1 1 
ATOM   3494 C CE2 . TYR B 1 227 ? 14.580  -37.340 74.874 1.00 109.50 ? 224 TYR R CE2 1 
ATOM   3495 C CZ  . TYR B 1 227 ? 15.536  -36.371 75.100 1.00 98.90  ? 224 TYR R CZ  1 
ATOM   3496 O OH  . TYR B 1 227 ? 15.656  -35.803 76.347 1.00 108.83 ? 224 TYR R OH  1 
ATOM   3497 N N   . THR B 1 228 ? 16.223  -40.051 68.644 1.00 125.71 ? 225 THR R N   1 
ATOM   3498 C CA  . THR B 1 228 ? 16.076  -41.271 67.856 1.00 118.06 ? 225 THR R CA  1 
ATOM   3499 C C   . THR B 1 228 ? 17.396  -41.570 67.160 1.00 115.40 ? 225 THR R C   1 
ATOM   3500 O O   . THR B 1 228 ? 17.747  -40.893 66.180 1.00 115.83 ? 225 THR R O   1 
ATOM   3501 C CB  . THR B 1 228 ? 14.947  -41.134 66.831 1.00 121.15 ? 225 THR R CB  1 
ATOM   3502 O OG1 . THR B 1 228 ? 13.772  -40.621 67.474 1.00 121.55 ? 225 THR R OG1 1 
ATOM   3503 C CG2 . THR B 1 228 ? 14.632  -42.486 66.212 1.00 118.88 ? 225 THR R CG2 1 
ATOM   3504 N N   . PRO B 1 229 ? 18.164  -42.555 67.624 1.00 116.49 ? 226 PRO R N   1 
ATOM   3505 C CA  . PRO B 1 229 ? 19.474  -42.818 67.014 1.00 112.21 ? 226 PRO R CA  1 
ATOM   3506 C C   . PRO B 1 229 ? 19.339  -43.266 65.567 1.00 108.12 ? 226 PRO R C   1 
ATOM   3507 O O   . PRO B 1 229 ? 18.504  -44.108 65.229 1.00 109.34 ? 226 PRO R O   1 
ATOM   3508 C CB  . PRO B 1 229 ? 20.062  -43.926 67.896 1.00 114.28 ? 226 PRO R CB  1 
ATOM   3509 C CG  . PRO B 1 229 ? 19.282  -43.864 69.175 1.00 116.21 ? 226 PRO R CG  1 
ATOM   3510 C CD  . PRO B 1 229 ? 17.908  -43.426 68.782 1.00 117.62 ? 226 PRO R CD  1 
ATOM   3511 N N   . GLY B 1 230 ? 20.173  -42.689 64.714 1.00 98.92  ? 227 GLY R N   1 
ATOM   3512 C CA  . GLY B 1 230 ? 20.146  -43.026 63.307 1.00 83.67  ? 227 GLY R CA  1 
ATOM   3513 C C   . GLY B 1 230 ? 21.334  -42.429 62.589 1.00 76.66  ? 227 GLY R C   1 
ATOM   3514 O O   . GLY B 1 230 ? 22.257  -41.895 63.207 1.00 69.10  ? 227 GLY R O   1 
ATOM   3515 N N   . VAL B 1 231 ? 21.300  -42.534 61.263 1.00 62.46  ? 228 VAL R N   1 
ATOM   3516 C CA  . VAL B 1 231 ? 22.361  -42.033 60.399 1.00 52.63  ? 228 VAL R CA  1 
ATOM   3517 C C   . VAL B 1 231 ? 21.736  -41.163 59.317 1.00 52.55  ? 228 VAL R C   1 
ATOM   3518 O O   . VAL B 1 231 ? 20.719  -41.535 58.720 1.00 56.91  ? 228 VAL R O   1 
ATOM   3519 C CB  . VAL B 1 231 ? 23.173  -43.184 59.767 1.00 63.93  ? 228 VAL R CB  1 
ATOM   3520 C CG1 . VAL B 1 231 ? 24.543  -42.698 59.346 1.00 46.63  ? 228 VAL R CG1 1 
ATOM   3521 C CG2 . VAL B 1 231 ? 23.290  -44.363 60.733 1.00 62.61  ? 228 VAL R CG2 1 
ATOM   3522 N N   . VAL B 1 232 ? 22.344  -40.007 59.061 1.00 45.99  ? 229 VAL R N   1 
ATOM   3523 C CA  . VAL B 1 232 ? 21.857  -39.079 58.044 1.00 49.27  ? 229 VAL R CA  1 
ATOM   3524 C C   . VAL B 1 232 ? 23.045  -38.564 57.242 1.00 41.51  ? 229 VAL R C   1 
ATOM   3525 O O   . VAL B 1 232 ? 24.036  -38.096 57.812 1.00 39.84  ? 229 VAL R O   1 
ATOM   3526 C CB  . VAL B 1 232 ? 21.057  -37.912 58.660 1.00 51.24  ? 229 VAL R CB  1 
ATOM   3527 C CG1 . VAL B 1 232 ? 21.802  -37.301 59.842 1.00 52.33  ? 229 VAL R CG1 1 
ATOM   3528 C CG2 . VAL B 1 232 ? 20.748  -36.858 57.605 1.00 57.02  ? 229 VAL R CG2 1 
ATOM   3529 N N   . PHE B 1 233 ? 22.947  -38.656 55.920 1.00 40.20  ? 230 PHE R N   1 
ATOM   3530 C CA  . PHE B 1 233 ? 24.005  -38.238 55.014 1.00 40.92  ? 230 PHE R CA  1 
ATOM   3531 C C   . PHE B 1 233 ? 23.734  -36.837 54.480 1.00 43.08  ? 230 PHE R C   1 
ATOM   3532 O O   . PHE B 1 233 ? 22.600  -36.351 54.485 1.00 47.26  ? 230 PHE R O   1 
ATOM   3533 C CB  . PHE B 1 233 ? 24.133  -39.215 53.841 1.00 40.74  ? 230 PHE R CB  1 
ATOM   3534 C CG  . PHE B 1 233 ? 24.784  -40.516 54.200 1.00 41.11  ? 230 PHE R CG  1 
ATOM   3535 C CD1 . PHE B 1 233 ? 26.163  -40.652 54.154 1.00 38.98  ? 230 PHE R CD1 1 
ATOM   3536 C CD2 . PHE B 1 233 ? 24.018  -41.608 54.580 1.00 39.72  ? 230 PHE R CD2 1 
ATOM   3537 C CE1 . PHE B 1 233 ? 26.768  -41.852 54.485 1.00 37.19  ? 230 PHE R CE1 1 
ATOM   3538 C CE2 . PHE B 1 233 ? 24.615  -42.811 54.912 1.00 43.24  ? 230 PHE R CE2 1 
ATOM   3539 C CZ  . PHE B 1 233 ? 25.993  -42.933 54.865 1.00 41.40  ? 230 PHE R CZ  1 
ATOM   3540 N N   . GLY B 1 234 ? 24.800  -36.191 54.009 1.00 44.50  ? 231 GLY R N   1 
ATOM   3541 C CA  . GLY B 1 234 ? 24.648  -34.937 53.308 1.00 40.37  ? 231 GLY R CA  1 
ATOM   3542 C C   . GLY B 1 234 ? 24.270  -35.140 51.852 1.00 43.41  ? 231 GLY R C   1 
ATOM   3543 O O   . GLY B 1 234 ? 24.421  -36.223 51.289 1.00 42.66  ? 231 GLY R O   1 
ATOM   3544 N N   . GLY B 1 235 ? 23.770  -34.066 51.238 1.00 43.13  ? 232 GLY R N   1 
ATOM   3545 C CA  . GLY B 1 235 ? 23.337  -34.129 49.852 1.00 40.60  ? 232 GLY R CA  1 
ATOM   3546 C C   . GLY B 1 235 ? 24.451  -34.392 48.860 1.00 36.65  ? 232 GLY R C   1 
ATOM   3547 O O   . GLY B 1 235 ? 24.178  -34.824 47.736 1.00 42.26  ? 232 GLY R O   1 
ATOM   3548 N N   . GLY B 1 236 ? 25.700  -34.139 49.243 1.00 38.38  ? 233 GLY R N   1 
ATOM   3549 C CA  . GLY B 1 236 ? 26.823  -34.403 48.366 1.00 35.28  ? 233 GLY R CA  1 
ATOM   3550 C C   . GLY B 1 236 ? 27.390  -33.167 47.696 1.00 41.16  ? 233 GLY R C   1 
ATOM   3551 O O   . GLY B 1 236 ? 26.651  -32.247 47.328 1.00 37.88  ? 233 GLY R O   1 
ATOM   3552 N N   . THR B 1 237 ? 28.712  -33.138 47.536 1.00 36.00  ? 234 THR R N   1 
ATOM   3553 C CA  . THR B 1 237 ? 29.409  -32.057 46.850 1.00 36.13  ? 234 THR R CA  1 
ATOM   3554 C C   . THR B 1 237 ? 30.288  -32.668 45.771 1.00 39.37  ? 234 THR R C   1 
ATOM   3555 O O   . THR B 1 237 ? 31.162  -33.486 46.074 1.00 40.12  ? 234 THR R O   1 
ATOM   3556 C CB  . THR B 1 237 ? 30.263  -31.230 47.817 1.00 37.99  ? 234 THR R CB  1 
ATOM   3557 O OG1 . THR B 1 237 ? 29.425  -30.604 48.796 1.00 41.28  ? 234 THR R OG1 1 
ATOM   3558 C CG2 . THR B 1 237 ? 31.032  -30.156 47.055 1.00 40.68  ? 234 THR R CG2 1 
ATOM   3559 N N   . LYS B 1 238 ? 30.054  -32.278 44.522 1.00 35.00  ? 235 LYS R N   1 
ATOM   3560 C CA  . LYS B 1 238 ? 30.892  -32.722 43.416 1.00 42.97  ? 235 LYS R CA  1 
ATOM   3561 C C   . LYS B 1 238 ? 32.113  -31.814 43.320 1.00 41.76  ? 235 LYS R C   1 
ATOM   3562 O O   . LYS B 1 238 ? 31.975  -30.596 43.169 1.00 40.76  ? 235 LYS R O   1 
ATOM   3563 C CB  . LYS B 1 238 ? 30.100  -32.706 42.110 1.00 43.89  ? 235 LYS R CB  1 
ATOM   3564 C CG  . LYS B 1 238 ? 30.896  -33.113 40.883 1.00 48.46  ? 235 LYS R CG  1 
ATOM   3565 C CD  . LYS B 1 238 ? 29.984  -33.691 39.808 1.00 68.56  ? 235 LYS R CD  1 
ATOM   3566 C CE  . LYS B 1 238 ? 30.328  -35.139 39.496 1.00 71.55  ? 235 LYS R CE  1 
ATOM   3567 N NZ  . LYS B 1 238 ? 31.345  -35.243 38.412 1.00 77.80  ? 235 LYS R NZ  1 
ATOM   3568 N N   . LEU B 1 239 ? 33.304  -32.399 43.414 1.00 41.68  ? 236 LEU R N   1 
ATOM   3569 C CA  . LEU B 1 239 ? 34.556  -31.653 43.359 1.00 39.35  ? 236 LEU R CA  1 
ATOM   3570 C C   . LEU B 1 239 ? 35.233  -31.909 42.022 1.00 47.94  ? 236 LEU R C   1 
ATOM   3571 O O   . LEU B 1 239 ? 35.542  -33.059 41.690 1.00 49.88  ? 236 LEU R O   1 
ATOM   3572 C CB  . LEU B 1 239 ? 35.485  -32.044 44.507 1.00 34.02  ? 236 LEU R CB  1 
ATOM   3573 C CG  . LEU B 1 239 ? 36.897  -31.451 44.459 1.00 43.18  ? 236 LEU R CG  1 
ATOM   3574 C CD1 . LEU B 1 239 ? 36.853  -29.929 44.405 1.00 45.54  ? 236 LEU R CD1 1 
ATOM   3575 C CD2 . LEU B 1 239 ? 37.720  -31.912 45.650 1.00 40.95  ? 236 LEU R CD2 1 
ATOM   3576 N N   . THR B 1 240 ? 35.471  -30.841 41.266 1.00 50.28  ? 237 THR R N   1 
ATOM   3577 C CA  . THR B 1 240 ? 36.167  -30.908 39.989 1.00 44.63  ? 237 THR R CA  1 
ATOM   3578 C C   . THR B 1 240 ? 37.535  -30.257 40.132 1.00 50.87  ? 237 THR R C   1 
ATOM   3579 O O   . THR B 1 240 ? 37.653  -29.176 40.718 1.00 49.70  ? 237 THR R O   1 
ATOM   3580 C CB  . THR B 1 240 ? 35.364  -30.212 38.885 1.00 52.15  ? 237 THR R CB  1 
ATOM   3581 O OG1 . THR B 1 240 ? 34.062  -30.803 38.792 1.00 55.53  ? 237 THR R OG1 1 
ATOM   3582 C CG2 . THR B 1 240 ? 36.070  -30.342 37.540 1.00 53.73  ? 237 THR R CG2 1 
ATOM   3583 N N   . VAL B 1 241 ? 38.564  -30.920 39.609 1.00 52.14  ? 238 VAL R N   1 
ATOM   3584 C CA  . VAL B 1 241 ? 39.921  -30.386 39.579 1.00 58.18  ? 238 VAL R CA  1 
ATOM   3585 C C   . VAL B 1 241 ? 40.240  -30.048 38.128 1.00 54.17  ? 238 VAL R C   1 
ATOM   3586 O O   . VAL B 1 241 ? 40.321  -30.942 37.276 1.00 56.42  ? 238 VAL R O   1 
ATOM   3587 C CB  . VAL B 1 241 ? 40.940  -31.373 40.164 1.00 53.29  ? 238 VAL R CB  1 
ATOM   3588 C CG1 . VAL B 1 241 ? 42.346  -30.792 40.084 1.00 47.56  ? 238 VAL R CG1 1 
ATOM   3589 C CG2 . VAL B 1 241 ? 40.579  -31.716 41.597 1.00 42.06  ? 238 VAL R CG2 1 
ATOM   3590 N N   . LEU B 1 242 ? 40.420  -28.759 37.844 1.00 57.05  ? 239 LEU R N   1 
ATOM   3591 C CA  . LEU B 1 242 ? 40.659  -28.275 36.485 1.00 59.99  ? 239 LEU R CA  1 
ATOM   3592 C C   . LEU B 1 242 ? 42.150  -28.378 36.186 1.00 71.18  ? 239 LEU R C   1 
ATOM   3593 O O   . LEU B 1 242 ? 42.933  -27.502 36.562 1.00 73.59  ? 239 LEU R O   1 
ATOM   3594 C CB  . LEU B 1 242 ? 40.158  -26.844 36.326 1.00 61.91  ? 239 LEU R CB  1 
ATOM   3595 C CG  . LEU B 1 242 ? 38.645  -26.620 36.231 1.00 56.83  ? 239 LEU R CG  1 
ATOM   3596 C CD1 . LEU B 1 242 ? 37.984  -27.710 35.402 1.00 56.85  ? 239 LEU R CD1 1 
ATOM   3597 C CD2 . LEU B 1 242 ? 38.016  -26.533 37.615 1.00 56.69  ? 239 LEU R CD2 1 
ATOM   3598 N N   . GLY B 1 243 ? 42.543  -29.446 35.498 1.00 76.52  ? 240 GLY R N   1 
ATOM   3599 C CA  . GLY B 1 243 ? 43.935  -29.667 35.152 1.00 71.84  ? 240 GLY R CA  1 
ATOM   3600 C C   . GLY B 1 243 ? 44.514  -28.607 34.236 1.00 85.37  ? 240 GLY R C   1 
ATOM   3601 O O   . GLY B 1 243 ? 45.201  -27.690 34.689 1.00 79.60  ? 240 GLY R O   1 
HETATM 3602 O O   . HOH C 2 .   ? 9.185   -48.562 30.719 1.00 62.60  ? 301 HOH A O   1 
HETATM 3603 O O   . HOH C 2 .   ? 12.611  -49.339 27.384 1.00 46.73  ? 302 HOH A O   1 
HETATM 3604 O O   . HOH C 2 .   ? 25.492  -55.166 11.891 1.00 48.13  ? 303 HOH A O   1 
HETATM 3605 O O   . HOH C 2 .   ? 10.480  -56.652 53.516 1.00 49.50  ? 304 HOH A O   1 
HETATM 3606 O O   . HOH C 2 .   ? 24.419  -55.389 15.247 1.00 41.07  ? 305 HOH A O   1 
HETATM 3607 O O   . HOH C 2 .   ? 9.620   -58.122 39.339 1.00 59.37  ? 306 HOH A O   1 
HETATM 3608 O O   . HOH C 2 .   ? 23.153  -36.043 26.057 1.00 44.42  ? 307 HOH A O   1 
HETATM 3609 O O   . HOH C 2 .   ? 23.476  -56.006 17.803 1.00 46.52  ? 308 HOH A O   1 
HETATM 3610 O O   . HOH C 2 .   ? 29.408  -42.560 25.074 1.00 47.44  ? 309 HOH A O   1 
HETATM 3611 O O   . HOH C 2 .   ? 20.229  -31.846 17.988 1.00 51.08  ? 310 HOH A O   1 
HETATM 3612 O O   . HOH C 2 .   ? -2.277  -47.840 12.393 1.00 61.11  ? 311 HOH A O   1 
HETATM 3613 O O   . HOH C 2 .   ? 23.684  -44.814 42.046 1.00 44.83  ? 312 HOH A O   1 
HETATM 3614 O O   . HOH C 2 .   ? 16.004  -59.945 54.698 1.00 46.98  ? 313 HOH A O   1 
HETATM 3615 O O   . HOH C 2 .   ? 16.092  -41.074 8.166  1.00 41.29  ? 314 HOH A O   1 
HETATM 3616 O O   . HOH C 2 .   ? 23.133  -30.858 28.814 1.00 54.24  ? 315 HOH A O   1 
HETATM 3617 O O   . HOH C 2 .   ? 18.596  -31.193 21.027 1.00 51.37  ? 316 HOH A O   1 
HETATM 3618 O O   . HOH C 2 .   ? 22.358  -37.777 50.168 1.00 39.62  ? 317 HOH A O   1 
HETATM 3619 O O   . HOH C 2 .   ? 14.876  -52.993 18.453 1.00 46.13  ? 318 HOH A O   1 
HETATM 3620 O O   . HOH C 2 .   ? 34.234  -46.668 17.901 1.00 60.92  ? 319 HOH A O   1 
HETATM 3621 O O   . HOH C 2 .   ? 26.713  -39.961 18.542 1.00 53.48  ? 320 HOH A O   1 
HETATM 3622 O O   . HOH C 2 .   ? 15.072  -46.912 10.760 1.00 47.56  ? 321 HOH A O   1 
HETATM 3623 O O   . HOH C 2 .   ? 17.311  -35.076 6.968  1.00 54.10  ? 322 HOH A O   1 
HETATM 3624 O O   . HOH C 2 .   ? 13.553  -55.330 26.550 1.00 49.49  ? 323 HOH A O   1 
HETATM 3625 O O   . HOH C 2 .   ? 9.814   -51.321 61.166 1.00 48.60  ? 324 HOH A O   1 
HETATM 3626 O O   . HOH C 2 .   ? 2.201   -49.325 23.688 1.00 56.65  ? 325 HOH A O   1 
HETATM 3627 O O   . HOH C 2 .   ? 32.485  -55.148 13.742 1.00 43.29  ? 326 HOH A O   1 
HETATM 3628 O O   . HOH C 2 .   ? 9.804   -48.779 26.779 1.00 44.85  ? 327 HOH A O   1 
HETATM 3629 O O   . HOH C 2 .   ? 20.636  -40.856 55.077 1.00 41.70  ? 328 HOH A O   1 
HETATM 3630 O O   . HOH C 2 .   ? 8.406   -38.539 6.796  1.00 53.70  ? 329 HOH A O   1 
HETATM 3631 O O   . HOH C 2 .   ? 9.983   -52.644 59.092 1.00 44.59  ? 330 HOH A O   1 
HETATM 3632 O O   . HOH C 2 .   ? 19.273  -41.664 46.985 1.00 44.68  ? 331 HOH A O   1 
HETATM 3633 O O   . HOH C 2 .   ? 31.349  -49.984 27.032 1.00 53.81  ? 332 HOH A O   1 
HETATM 3634 O O   . HOH C 2 .   ? 15.747  -44.902 31.130 1.00 53.35  ? 333 HOH A O   1 
HETATM 3635 O O   . HOH C 2 .   ? 5.060   -41.144 28.330 1.00 46.54  ? 334 HOH A O   1 
HETATM 3636 O O   . HOH C 2 .   ? 20.422  -32.895 7.759  1.00 59.13  ? 335 HOH A O   1 
HETATM 3637 O O   . HOH C 2 .   ? 16.519  -55.693 26.155 1.00 51.78  ? 336 HOH A O   1 
HETATM 3638 O O   . HOH C 2 .   ? 28.586  -52.602 40.807 1.00 58.19  ? 337 HOH A O   1 
HETATM 3639 O O   . HOH C 2 .   ? 15.548  -47.626 30.757 1.00 53.30  ? 338 HOH A O   1 
HETATM 3640 O O   . HOH C 2 .   ? 21.996  -49.934 63.475 1.00 57.72  ? 339 HOH A O   1 
HETATM 3641 O O   . HOH C 2 .   ? 33.016  -52.608 27.167 1.00 63.46  ? 340 HOH A O   1 
HETATM 3642 O O   . HOH D 2 .   ? 10.825  -40.097 34.777 1.00 44.47  ? 301 HOH R O   1 
HETATM 3643 O O   . HOH D 2 .   ? 20.201  -24.668 25.963 1.00 56.54  ? 302 HOH R O   1 
HETATM 3644 O O   . HOH D 2 .   ? 37.683  -23.280 44.608 1.00 48.44  ? 303 HOH R O   1 
HETATM 3645 O O   . HOH D 2 .   ? 24.447  -31.119 47.693 1.00 50.97  ? 304 HOH R O   1 
HETATM 3646 O O   . HOH D 2 .   ? 48.418  -37.000 48.943 1.00 54.13  ? 305 HOH R O   1 
HETATM 3647 O O   . HOH D 2 .   ? 35.200  -48.041 50.920 1.00 51.95  ? 306 HOH R O   1 
HETATM 3648 O O   . HOH D 2 .   ? 19.764  -29.103 39.260 1.00 57.62  ? 307 HOH R O   1 
HETATM 3649 O O   . HOH D 2 .   ? 41.675  -32.949 60.644 1.00 38.19  ? 308 HOH R O   1 
HETATM 3650 O O   . HOH D 2 .   ? 26.669  -26.363 53.914 1.00 47.92  ? 309 HOH R O   1 
HETATM 3651 O O   . HOH D 2 .   ? 23.150  -30.737 50.430 1.00 45.55  ? 310 HOH R O   1 
HETATM 3652 O O   . HOH D 2 .   ? 46.964  -26.053 49.004 1.00 52.30  ? 311 HOH R O   1 
HETATM 3653 O O   . HOH D 2 .   ? 43.984  -37.771 62.236 1.00 45.13  ? 312 HOH R O   1 
HETATM 3654 O O   . HOH D 2 .   ? 21.699  -24.177 23.441 1.00 66.03  ? 313 HOH R O   1 
HETATM 3655 O O   . HOH D 2 .   ? 47.166  -23.748 41.178 1.00 48.03  ? 314 HOH R O   1 
HETATM 3656 O O   . HOH D 2 .   ? 37.841  -28.025 57.607 1.00 38.83  ? 315 HOH R O   1 
HETATM 3657 O O   . HOH D 2 .   ? 46.893  -41.192 58.159 1.00 43.99  ? 316 HOH R O   1 
HETATM 3658 O O   . HOH D 2 .   ? 35.352  -44.134 45.916 1.00 43.70  ? 317 HOH R O   1 
HETATM 3659 O O   . HOH D 2 .   ? 5.082   -38.290 28.516 1.00 41.04  ? 318 HOH R O   1 
HETATM 3660 O O   . HOH D 2 .   ? 31.909  -35.535 65.556 1.00 47.17  ? 319 HOH R O   1 
HETATM 3661 O O   . HOH D 2 .   ? 24.083  -29.997 76.421 1.00 40.92  ? 320 HOH R O   1 
HETATM 3662 O O   . HOH D 2 .   ? 34.263  -32.161 60.021 1.00 37.26  ? 321 HOH R O   1 
HETATM 3663 O O   . HOH D 2 .   ? 31.763  -25.117 51.260 1.00 55.07  ? 322 HOH R O   1 
HETATM 3664 O O   . HOH D 2 .   ? 39.537  -45.255 54.559 1.00 51.74  ? 323 HOH R O   1 
HETATM 3665 O O   . HOH D 2 .   ? 18.485  -40.275 35.666 1.00 46.50  ? 324 HOH R O   1 
HETATM 3666 O O   . HOH D 2 .   ? 34.537  -49.851 45.249 1.00 48.79  ? 325 HOH R O   1 
HETATM 3667 O O   . HOH D 2 .   ? 33.763  -25.782 60.955 1.00 52.59  ? 326 HOH R O   1 
HETATM 3668 O O   . HOH D 2 .   ? 19.818  -38.588 53.826 1.00 54.96  ? 327 HOH R 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 
10   N N   . VAL A 5   ? 0.8873 1.3712 1.4745 0.3357  0.0012  0.0194  2   VAL A N   
11   C CA  . VAL A 5   ? 0.8415 1.2127 1.3826 0.3331  0.0080  0.0222  2   VAL A CA  
12   C C   . VAL A 5   ? 0.7572 1.1041 1.2713 0.2888  0.0287  -0.0031 2   VAL A C   
13   O O   . VAL A 5   ? 0.6914 1.0797 1.1972 0.2455  0.0267  -0.0072 2   VAL A O   
14   C CB  . VAL A 5   ? 0.9112 1.2414 1.4162 0.3151  -0.0156 0.0502  2   VAL A CB  
15   C CG1 . VAL A 5   ? 0.8431 1.0620 1.2967 0.2962  -0.0076 0.0488  2   VAL A CG1 
16   C CG2 . VAL A 5   ? 0.8920 1.2286 1.4088 0.3534  -0.0391 0.0756  2   VAL A CG2 
17   N N   . GLN A 6   ? 0.7262 1.0019 1.2223 0.2980  0.0479  -0.0193 3   GLN A N   
18   C CA  . GLN A 6   ? 0.6945 0.9446 1.1624 0.2590  0.0661  -0.0410 3   GLN A CA  
19   C C   . GLN A 6   ? 0.6950 0.8415 1.1147 0.2443  0.0652  -0.0353 3   GLN A C   
20   O O   . GLN A 6   ? 0.7442 0.8258 1.1539 0.2724  0.0662  -0.0306 3   GLN A O   
21   C CB  . GLN A 6   ? 0.6986 0.9723 1.1870 0.2757  0.0925  -0.0704 3   GLN A CB  
22   C CG  . GLN A 6   ? 0.7020 1.0482 1.1971 0.2379  0.1049  -0.0884 3   GLN A CG  
23   C CD  . GLN A 6   ? 0.8745 1.2436 1.3844 0.2512  0.1341  -0.1197 3   GLN A CD  
24   O OE1 . GLN A 6   ? 0.7895 1.2058 1.3435 0.2960  0.1431  -0.1288 3   GLN A OE1 
25   N NE2 . GLN A 6   ? 0.8515 1.1897 1.3242 0.2136  0.1493  -0.1364 3   GLN A NE2 
26   N N   . LEU A 7   ? 0.5834 0.7150 0.9731 0.2003  0.0633  -0.0352 4   LEU A N   
27   C CA  . LEU A 7   ? 0.6109 0.6627 0.9599 0.1820  0.0621  -0.0301 4   LEU A CA  
28   C C   . LEU A 7   ? 0.5982 0.6229 0.9284 0.1656  0.0812  -0.0527 4   LEU A C   
29   O O   . LEU A 7   ? 0.6417 0.7026 0.9699 0.1392  0.0878  -0.0636 4   LEU A O   
30   C CB  . LEU A 7   ? 0.5584 0.6128 0.8885 0.1491  0.0485  -0.0162 4   LEU A CB  
31   C CG  . LEU A 7   ? 0.5650 0.6461 0.9039 0.1556  0.0300  0.0041  4   LEU A CG  
32   C CD1 . LEU A 7   ? 0.4692 0.5485 0.7859 0.1216  0.0226  0.0102  4   LEU A CD1 
33   C CD2 . LEU A 7   ? 0.5861 0.6206 0.9177 0.1818  0.0214  0.0213  4   LEU A CD2 
34   N N   . VAL A 8   ? 0.5899 0.5480 0.9011 0.1776  0.0895  -0.0591 5   VAL A N   
35   C CA  . VAL A 8   ? 0.5726 0.5002 0.8597 0.1601  0.1075  -0.0821 5   VAL A CA  
36   C C   . VAL A 8   ? 0.6191 0.4877 0.8675 0.1311  0.1009  -0.0736 5   VAL A C   
37   O O   . VAL A 8   ? 0.7409 0.5617 0.9776 0.1392  0.0922  -0.0587 5   VAL A O   
38   C CB  . VAL A 8   ? 0.5627 0.4600 0.8553 0.1942  0.1261  -0.1024 5   VAL A CB  
39   C CG1 . VAL A 8   ? 0.6154 0.4867 0.8779 0.1700  0.1465  -0.1301 5   VAL A CG1 
40   C CG2 . VAL A 8   ? 0.5595 0.5286 0.9004 0.2298  0.1314  -0.1084 5   VAL A CG2 
41   N N   . GLN A 9   ? 0.5820 0.4582 0.8104 0.0962  0.1044  -0.0815 6   GLN A N   
42   C CA  . GLN A 9   ? 0.6351 0.4751 0.8332 0.0671  0.0968  -0.0730 6   GLN A CA  
43   C C   . GLN A 9   ? 0.6613 0.4632 0.8284 0.0494  0.1108  -0.0938 6   GLN A C   
44   O O   . GLN A 9   ? 0.6507 0.4605 0.8168 0.0541  0.1279  -0.1168 6   GLN A O   
45   C CB  . GLN A 9   ? 0.5416 0.4201 0.7394 0.0416  0.0856  -0.0613 6   GLN A CB  
46   C CG  . GLN A 9   ? 0.5345 0.4461 0.7553 0.0526  0.0736  -0.0449 6   GLN A CG  
47   C CD  . GLN A 9   ? 0.5588 0.4899 0.7732 0.0297  0.0639  -0.0341 6   GLN A CD  
48   O OE1 . GLN A 9   ? 0.5119 0.4755 0.7376 0.0282  0.0602  -0.0303 6   GLN A OE1 
49   N NE2 . GLN A 9   ? 0.5969 0.5076 0.7924 0.0116  0.0595  -0.0288 6   GLN A NE2 
50   N N   . SER A 10  ? 0.7112 0.4761 0.8515 0.0260  0.1043  -0.0868 7   SER A N   
51   C CA  . SER A 10  ? 0.6721 0.4008 0.7766 0.0008  0.1152  -0.1058 7   SER A CA  
52   C C   . SER A 10  ? 0.7170 0.4885 0.8108 -0.0281 0.1165  -0.1138 7   SER A C   
53   O O   . SER A 10  ? 0.7866 0.6070 0.8977 -0.0306 0.1072  -0.1012 7   SER A O   
54   C CB  . SER A 10  ? 0.6823 0.3715 0.7626 -0.0220 0.1061  -0.0942 7   SER A CB  
55   O OG  . SER A 10  ? 0.7706 0.5009 0.8639 -0.0351 0.0883  -0.0712 7   SER A OG  
56   N N   . GLY A 11  ? 0.8742 0.6215 0.9331 -0.0529 0.1279  -0.1347 8   GLY A N   
57   C CA  . GLY A 11  ? 0.8510 0.6354 0.8919 -0.0823 0.1301  -0.1433 8   GLY A CA  
58   C C   . GLY A 11  ? 0.8648 0.6779 0.8982 -0.1116 0.1081  -0.1194 8   GLY A C   
59   O O   . GLY A 11  ? 0.8695 0.6772 0.9123 -0.1112 0.0933  -0.0996 8   GLY A O   
60   N N   . ALA A 12  ? 0.8198 0.6669 0.8355 -0.1369 0.1063  -0.1210 9   ALA A N   
61   C CA  . ALA A 12  ? 0.7756 0.6541 0.7857 -0.1596 0.0838  -0.0959 9   ALA A CA  
62   C C   . ALA A 12  ? 0.7731 0.6389 0.7583 -0.1885 0.0758  -0.0953 9   ALA A C   
63   O O   . ALA A 12  ? 0.8884 0.7192 0.8444 -0.2044 0.0900  -0.1197 9   ALA A O   
64   C CB  . ALA A 12  ? 0.6580 0.5709 0.6491 -0.1806 0.0830  -0.0950 9   ALA A CB  
65   N N   . GLU A 13  ? 0.7197 0.6156 0.7166 -0.1956 0.0534  -0.0683 10  GLU A N   
66   C CA  . GLU A 13  ? 0.7684 0.6705 0.7506 -0.2237 0.0424  -0.0633 10  GLU A CA  
67   C C   . GLU A 13  ? 0.7482 0.7045 0.7273 -0.2431 0.0195  -0.0399 10  GLU A C   
68   O O   . GLU A 13  ? 0.7166 0.6971 0.7160 -0.2243 0.0083  -0.0189 10  GLU A O   
69   C CB  . GLU A 13  ? 0.8278 0.7198 0.8368 -0.2078 0.0378  -0.0514 10  GLU A CB  
70   C CG  . GLU A 13  ? 0.8624 0.7028 0.8799 -0.1802 0.0548  -0.0643 10  GLU A CG  
71   C CD  . GLU A 13  ? 1.0370 0.8361 1.0383 -0.1946 0.0596  -0.0706 10  GLU A CD  
72   O OE1 . GLU A 13  ? 1.0833 0.8444 1.0953 -0.1702 0.0668  -0.0702 10  GLU A OE1 
73   O OE2 . GLU A 13  ? 1.0833 0.8882 1.0581 -0.2332 0.0553  -0.0748 10  GLU A OE2 
74   N N   . VAL A 14  ? 0.8004 0.7734 0.7514 -0.2815 0.0118  -0.0429 11  VAL A N   
75   C CA  . VAL A 14  ? 0.7139 0.7458 0.6629 -0.3009 -0.0139 -0.0176 11  VAL A CA  
76   C C   . VAL A 14  ? 0.7247 0.7850 0.6867 -0.3166 -0.0260 -0.0087 11  VAL A C   
77   O O   . VAL A 14  ? 0.8705 0.9130 0.8026 -0.3512 -0.0181 -0.0287 11  VAL A O   
78   C CB  . VAL A 14  ? 0.8386 0.8819 0.7381 -0.3404 -0.0148 -0.0279 11  VAL A CB  
79   C CG1 . VAL A 14  ? 0.7358 0.8441 0.6308 -0.3653 -0.0451 -0.0002 11  VAL A CG1 
80   C CG2 . VAL A 14  ? 0.7384 0.7703 0.6290 -0.3270 -0.0056 -0.0303 11  VAL A CG2 
81   N N   . LYS A 15  ? 0.7314 0.8351 0.7362 -0.2926 -0.0433 0.0196  12  LYS A N   
82   C CA  . LYS A 15  ? 0.8128 0.9551 0.8396 -0.3030 -0.0525 0.0287  12  LYS A CA  
83   C C   . LYS A 15  ? 0.7626 0.9872 0.8108 -0.3058 -0.0811 0.0589  12  LYS A C   
84   O O   . LYS A 15  ? 0.8046 1.0448 0.8600 -0.2849 -0.0942 0.0787  12  LYS A O   
85   C CB  . LYS A 15  ? 0.7117 0.8358 0.7770 -0.2671 -0.0430 0.0320  12  LYS A CB  
86   C CG  . LYS A 15  ? 0.7067 0.7543 0.7591 -0.2516 -0.0192 0.0100  12  LYS A CG  
87   C CD  . LYS A 15  ? 0.8336 0.8344 0.8447 -0.2869 -0.0045 -0.0161 12  LYS A CD  
88   C CE  . LYS A 15  ? 0.7993 0.7799 0.8182 -0.2903 0.0022  -0.0169 12  LYS A CE  
89   N NZ  . LYS A 15  ? 0.9126 0.8071 0.9003 -0.2913 0.0236  -0.0406 12  LYS A NZ  
90   N N   . LYS A 16  ? 0.7323 1.0103 0.7900 -0.3325 -0.0911 0.0635  13  LYS A N   
91   C CA  . LYS A 16  ? 0.7436 1.1147 0.8329 -0.3313 -0.1189 0.0932  13  LYS A CA  
92   C C   . LYS A 16  ? 0.7353 1.1382 0.8851 -0.2860 -0.1201 0.1100  13  LYS A C   
93   O O   . LYS A 16  ? 0.7527 1.1178 0.9131 -0.2747 -0.1004 0.0961  13  LYS A O   
94   C CB  . LYS A 16  ? 0.7384 1.1645 0.8094 -0.3878 -0.1287 0.0881  13  LYS A CB  
95   C CG  . LYS A 16  ? 0.8023 1.2224 0.8143 -0.4355 -0.1350 0.0774  13  LYS A CG  
96   C CD  . LYS A 16  ? 0.7698 1.1975 0.7435 -0.4856 -0.1293 0.0589  13  LYS A CD  
97   C CE  . LYS A 16  ? 0.8250 1.2997 0.7589 -0.5174 -0.1469 0.0678  13  LYS A CE  
98   N NZ  . LYS A 16  ? 1.0778 1.5055 0.9427 -0.5640 -0.1280 0.0367  13  LYS A NZ  
99   N N   . PRO A 17  ? 0.6911 1.1609 0.8792 -0.2577 -0.1424 0.1397  14  PRO A N   
100  C CA  . PRO A 17  ? 0.6392 1.1438 0.8852 -0.2139 -0.1409 0.1520  14  PRO A CA  
101  C C   . PRO A 17  ? 0.6297 1.1891 0.8965 -0.2403 -0.1349 0.1437  14  PRO A C   
102  O O   . PRO A 17  ? 0.6670 1.2840 0.9229 -0.2859 -0.1467 0.1441  14  PRO A O   
103  C CB  . PRO A 17  ? 0.5635 1.1322 0.8405 -0.1828 -0.1686 0.1859  14  PRO A CB  
104  C CG  . PRO A 17  ? 0.7125 1.2481 0.9411 -0.2009 -0.1810 0.1923  14  PRO A CG  
105  C CD  . PRO A 17  ? 0.6815 1.1904 0.8593 -0.2597 -0.1692 0.1642  14  PRO A CD  
106  N N   . GLY A 18  ? 0.5742 1.1158 0.8670 -0.2160 -0.1161 0.1358  15  GLY A N   
107  C CA  . GLY A 18  ? 0.5807 1.1699 0.8916 -0.2407 -0.1073 0.1286  15  GLY A CA  
108  C C   . GLY A 18  ? 0.6118 1.1234 0.8792 -0.2762 -0.0850 0.1036  15  GLY A C   
109  O O   . GLY A 18  ? 0.6057 1.1432 0.8811 -0.2992 -0.0753 0.0982  15  GLY A O   
110  N N   . SER A 19  ? 0.6158 1.0343 0.8375 -0.2806 -0.0763 0.0890  16  SER A N   
111  C CA  . SER A 19  ? 0.6955 1.0303 0.8756 -0.3055 -0.0557 0.0666  16  SER A CA  
112  C C   . SER A 19  ? 0.5998 0.8704 0.7887 -0.2617 -0.0398 0.0630  16  SER A C   
113  O O   . SER A 19  ? 0.5690 0.8612 0.7939 -0.2181 -0.0431 0.0752  16  SER A O   
114  C CB  . SER A 19  ? 0.6000 0.8796 0.7251 -0.3384 -0.0544 0.0497  16  SER A CB  
115  O OG  . SER A 19  ? 0.5873 0.8503 0.7102 -0.3100 -0.0605 0.0542  16  SER A OG  
116  N N   . SER A 20  ? 0.6624 0.8516 0.8161 -0.2734 -0.0231 0.0464  17  SER A N   
117  C CA  . SER A 20  ? 0.5564 0.6854 0.7133 -0.2367 -0.0100 0.0432  17  SER A CA  
118  C C   . SER A 20  ? 0.6074 0.6565 0.7281 -0.2338 -0.0014 0.0270  17  SER A C   
119  O O   . SER A 20  ? 0.6773 0.7059 0.7639 -0.2646 -0.0009 0.0143  17  SER A O   
120  C CB  . SER A 20  ? 0.6136 0.7260 0.7679 -0.2465 0.0018  0.0429  17  SER A CB  
121  O OG  . SER A 20  ? 0.8972 0.9971 1.0180 -0.2974 0.0047  0.0351  17  SER A OG  
122  N N   . VAL A 21  ? 0.5971 0.6060 0.7257 -0.1970 0.0064  0.0260  18  VAL A N   
123  C CA  . VAL A 21  ? 0.6350 0.5828 0.7407 -0.1858 0.0154  0.0114  18  VAL A CA  
124  C C   . VAL A 21  ? 0.6649 0.5658 0.7743 -0.1586 0.0257  0.0106  18  VAL A C   
125  O O   . VAL A 21  ? 0.6315 0.5548 0.7662 -0.1387 0.0236  0.0228  18  VAL A O   
126  C CB  . VAL A 21  ? 0.6500 0.6202 0.7658 -0.1682 0.0082  0.0145  18  VAL A CB  
127  C CG1 . VAL A 21  ? 0.5020 0.4997 0.6534 -0.1333 0.0026  0.0302  18  VAL A CG1 
128  C CG2 . VAL A 21  ? 0.6572 0.5771 0.7504 -0.1616 0.0200  -0.0033 18  VAL A CG2 
129  N N   . LYS A 22  ? 0.6425 0.4796 0.7260 -0.1571 0.0369  -0.0039 19  LYS A N   
130  C CA  . LYS A 22  ? 0.6382 0.4315 0.7239 -0.1294 0.0441  -0.0025 19  LYS A CA  
131  C C   . LYS A 22  ? 0.6591 0.4294 0.7453 -0.1046 0.0509  -0.0151 19  LYS A C   
132  O O   . LYS A 22  ? 0.8763 0.6168 0.9391 -0.1155 0.0594  -0.0330 19  LYS A O   
133  C CB  . LYS A 22  ? 0.6620 0.3958 0.7168 -0.1470 0.0513  -0.0046 19  LYS A CB  
134  C CG  . LYS A 22  ? 0.7734 0.5021 0.8362 -0.1359 0.0497  0.0124  19  LYS A CG  
135  C CD  . LYS A 22  ? 0.7879 0.4338 0.8181 -0.1338 0.0571  0.0119  19  LYS A CD  
136  C CE  . LYS A 22  ? 0.8614 0.5007 0.8815 -0.1479 0.0551  0.0302  19  LYS A CE  
137  N NZ  . LYS A 22  ? 1.0539 0.6068 1.0413 -0.1391 0.0592  0.0362  19  LYS A NZ  
138  N N   . VAL A 23  ? 0.6340 0.4222 0.7459 -0.0742 0.0484  -0.0078 20  VAL A N   
139  C CA  . VAL A 23  ? 0.6460 0.4256 0.7648 -0.0503 0.0549  -0.0181 20  VAL A CA  
140  C C   . VAL A 23  ? 0.6706 0.4196 0.7952 -0.0238 0.0574  -0.0131 20  VAL A C   
141  O O   . VAL A 23  ? 0.6459 0.3996 0.7770 -0.0198 0.0509  0.0027  20  VAL A O   
142  C CB  . VAL A 23  ? 0.6979 0.5258 0.8383 -0.0417 0.0486  -0.0130 20  VAL A CB  
143  C CG1 . VAL A 23  ? 0.6542 0.4834 0.8001 -0.0258 0.0569  -0.0258 20  VAL A CG1 
144  C CG2 . VAL A 23  ? 0.5279 0.3861 0.6623 -0.0654 0.0412  -0.0098 20  VAL A CG2 
145  N N   . SER A 24  ? 0.6103 0.3309 0.7323 -0.0050 0.0671  -0.0262 21  SER A N   
146  C CA  . SER A 24  ? 0.6973 0.3902 0.8262 0.0251  0.0674  -0.0194 21  SER A CA  
147  C C   . SER A 24  ? 0.6790 0.4149 0.8389 0.0527  0.0669  -0.0212 21  SER A C   
148  O O   . SER A 24  ? 0.6954 0.4686 0.8650 0.0471  0.0707  -0.0324 21  SER A O   
149  C CB  . SER A 24  ? 0.6188 0.2409 0.7222 0.0314  0.0791  -0.0317 21  SER A CB  
150  O OG  . SER A 24  ? 0.7650 0.3888 0.8707 0.0406  0.0928  -0.0559 21  SER A OG  
151  N N   . CYS A 25  ? 0.6645 0.3976 0.8376 0.0794  0.0610  -0.0084 22  CYS A N   
152  C CA  . CYS A 25  ? 0.6693 0.4519 0.8736 0.1033  0.0583  -0.0082 22  CYS A CA  
153  C C   . CYS A 25  ? 0.6447 0.4037 0.8568 0.1382  0.0552  0.0014  22  CYS A C   
154  O O   . CYS A 25  ? 0.6300 0.3781 0.8363 0.1422  0.0429  0.0226  22  CYS A O   
155  C CB  . CYS A 25  ? 0.6629 0.4929 0.8783 0.0918  0.0468  0.0042  22  CYS A CB  
156  S SG  . CYS A 25  ? 0.7334 0.6284 0.9814 0.1097  0.0417  0.0050  22  CYS A SG  
157  N N   . LYS A 26  ? 0.7189 0.4708 0.9431 0.1643  0.0665  -0.0139 23  LYS A N   
158  C CA  . LYS A 26  ? 0.7609 0.4873 0.9954 0.2056  0.0639  -0.0049 23  LYS A CA  
159  C C   . LYS A 26  ? 0.7624 0.5678 1.0413 0.2328  0.0575  -0.0013 23  LYS A C   
160  O O   . LYS A 26  ? 0.7186 0.5832 1.0194 0.2269  0.0660  -0.0187 23  LYS A O   
161  C CB  . LYS A 26  ? 0.7180 0.3848 0.9360 0.2218  0.0813  -0.0261 23  LYS A CB  
162  C CG  . LYS A 26  ? 0.8353 0.4621 1.0396 0.2575  0.0704  -0.0153 23  LYS A CG  
163  C CD  . LYS A 26  ? 0.8634 0.4719 1.0687 0.2849  0.0854  -0.0424 23  LYS A CD  
164  C CE  . LYS A 26  ? 1.0631 0.5739 1.2256 0.2897  0.0820  -0.0433 23  LYS A CE  
165  N NZ  . LYS A 26  ? 1.1049 0.5760 1.2488 0.2873  0.1045  -0.0778 23  LYS A NZ  
166  N N   . ALA A 27  ? 0.8169 0.6264 1.1063 0.2591  0.0414  0.0228  24  ALA A N   
167  C CA  . ALA A 27  ? 0.8096 0.6995 1.1423 0.2861  0.0321  0.0294  24  ALA A CA  
168  C C   . ALA A 27  ? 0.8358 0.7167 1.1740 0.3293  0.0331  0.0218  24  ALA A C   
169  O O   . ALA A 27  ? 0.8789 0.6862 1.1845 0.3433  0.0259  0.0296  24  ALA A O   
170  C CB  . ALA A 27  ? 0.7810 0.6944 1.1102 0.2810  0.0081  0.0593  24  ALA A CB  
171  N N   . SER A 28  ? 0.8756 0.8325 1.2561 0.3487  0.0412  0.0051  25  SER A N   
172  C CA  . SER A 28  ? 0.9242 0.8818 1.3188 0.3919  0.0430  -0.0084 25  SER A CA  
173  C C   . SER A 28  ? 0.9745 0.9537 1.3912 0.4223  0.0147  0.0158  25  SER A C   
174  O O   . SER A 28  ? 1.0135 0.9424 1.4290 0.4527  0.0079  0.0164  25  SER A O   
175  C CB  . SER A 28  ? 0.8428 0.8855 1.2791 0.3995  0.0627  -0.0360 25  SER A CB  
176  O OG  . SER A 28  ? 0.9243 1.0728 1.4053 0.3919  0.0523  -0.0260 25  SER A OG  
177  N N   . GLY A 29  ? 1.0646 1.1168 1.5042 0.4117  -0.0019 0.0369  26  GLY A N   
178  C CA  . GLY A 29  ? 1.0912 1.1717 1.5509 0.4347  -0.0294 0.0634  26  GLY A CA  
179  C C   . GLY A 29  ? 1.3096 1.4005 1.7461 0.4094  -0.0486 0.0946  26  GLY A C   
180  O O   . GLY A 29  ? 1.2128 1.2691 1.6178 0.3757  -0.0402 0.0968  26  GLY A O   
181  N N   . GLY A 30  ? 1.5218 1.6626 1.9766 0.4238  -0.0741 0.1190  27  GLY A N   
182  C CA  . GLY A 30  ? 1.5022 1.6605 1.9338 0.3997  -0.0933 0.1485  27  GLY A CA  
183  C C   . GLY A 30  ? 1.6535 1.7078 2.0270 0.3912  -0.0992 0.1696  27  GLY A C   
184  O O   . GLY A 30  ? 1.6779 1.6418 2.0240 0.3974  -0.0867 0.1590  27  GLY A O   
185  N N   . THR A 31  ? 1.7552 1.8236 2.1068 0.3726  -0.1179 0.1991  28  THR A N   
186  C CA  . THR A 31  ? 1.7579 1.7380 2.0535 0.3572  -0.1229 0.2217  28  THR A CA  
187  C C   . THR A 31  ? 1.5421 1.5087 1.8214 0.3132  -0.1076 0.2160  28  THR A C   
188  O O   . THR A 31  ? 1.5335 1.5673 1.8185 0.2820  -0.1096 0.2058  28  THR A O   
189  C CB  . THR A 31  ? 1.8500 1.8509 2.1272 0.3611  -0.1533 0.2587  28  THR A CB  
190  O OG1 . THR A 31  ? 2.0142 1.9381 2.2341 0.3362  -0.1553 0.2807  28  THR A OG1 
191  C CG2 . THR A 31  ? 1.6517 1.7676 1.9565 0.3428  -0.1668 0.2658  28  THR A CG2 
192  N N   . PHE A 32  ? 1.3798 1.2552 1.6242 0.2996  -0.0922 0.2097  29  PHE A N   
193  C CA  . PHE A 32  ? 1.2388 1.1008 1.4577 0.2512  -0.0774 0.1910  29  PHE A CA  
194  C C   . PHE A 32  ? 1.1551 1.0283 1.3390 0.2176  -0.0892 0.2085  29  PHE A C   
195  O O   . PHE A 32  ? 0.9981 0.8897 1.1721 0.1817  -0.0791 0.1916  29  PHE A O   
196  C CB  . PHE A 32  ? 1.2124 0.9838 1.4047 0.2438  -0.0597 0.1812  29  PHE A CB  
197  C CG  . PHE A 32  ? 1.2290 1.0075 1.4221 0.2111  -0.0403 0.1513  29  PHE A CG  
198  C CD1 . PHE A 32  ? 1.1648 1.0083 1.3924 0.2096  -0.0336 0.1286  29  PHE A CD1 
199  C CD2 . PHE A 32  ? 1.2305 0.9537 1.3891 0.1805  -0.0300 0.1478  29  PHE A CD2 
200  C CE1 . PHE A 32  ? 0.9056 0.7517 1.1309 0.1814  -0.0185 0.1055  29  PHE A CE1 
201  C CE2 . PHE A 32  ? 1.2630 0.9993 1.4252 0.1539  -0.0153 0.1238  29  PHE A CE2 
202  C CZ  . PHE A 32  ? 1.0605 0.8547 1.2549 0.1560  -0.0104 0.1039  29  PHE A CZ  
203  N N   . ASN A 33  ? 1.1736 1.0360 1.3371 0.2296  -0.1098 0.2421  30  ASN A N   
204  C CA  . ASN A 33  ? 1.1055 0.9733 1.2276 0.1953  -0.1194 0.2592  30  ASN A CA  
205  C C   . ASN A 33  ? 1.0204 0.9773 1.1539 0.1757  -0.1275 0.2516  30  ASN A C   
206  O O   . ASN A 33  ? 0.9302 0.8953 1.0286 0.1408  -0.1284 0.2546  30  ASN A O   
207  C CB  . ASN A 33  ? 1.1872 1.0126 1.2779 0.2125  -0.1407 0.3009  30  ASN A CB  
208  C CG  . ASN A 33  ? 1.3700 1.1133 1.4620 0.2500  -0.1378 0.3100  30  ASN A CG  
209  O OD1 . ASN A 33  ? 1.4098 1.1656 1.5221 0.2908  -0.1482 0.3096  30  ASN A OD1 
210  N ND2 . ASN A 33  ? 1.4242 1.0854 1.4820 0.2285  -0.1207 0.3034  30  ASN A ND2 
211  N N   . ARG A 34  ? 0.9465 0.9700 1.1250 0.1939  -0.1318 0.2400  31  ARG A N   
212  C CA  . ARG A 34  ? 0.9993 1.1056 1.1849 0.1714  -0.1407 0.2329  31  ARG A CA  
213  C C   . ARG A 34  ? 0.8336 0.9605 1.0323 0.1455  -0.1199 0.1959  31  ARG A C   
214  O O   . ARG A 34  ? 0.7598 0.9527 0.9713 0.1296  -0.1245 0.1848  31  ARG A O   
215  C CB  . ARG A 34  ? 0.9633 1.1429 1.1881 0.2031  -0.1628 0.2485  31  ARG A CB  
216  C CG  . ARG A 34  ? 1.0990 1.2740 1.3058 0.2246  -0.1906 0.2910  31  ARG A CG  
217  C CD  . ARG A 34  ? 1.0499 1.3126 1.2498 0.2036  -0.2148 0.3044  31  ARG A CD  
218  N NE  . ARG A 34  ? 1.0680 1.3301 1.2235 0.1485  -0.2051 0.2874  31  ARG A NE  
219  C CZ  . ARG A 34  ? 1.1099 1.3234 1.2103 0.1238  -0.2049 0.3004  31  ARG A CZ  
220  N NH1 . ARG A 34  ? 1.0609 1.2168 1.1377 0.1437  -0.2155 0.3334  31  ARG A NH1 
221  N NH2 . ARG A 34  ? 1.1206 1.3409 1.1862 0.0775  -0.1924 0.2792  31  ARG A NH2 
222  N N   . TYR A 35  ? 0.7141 0.7851 0.9069 0.1386  -0.0984 0.1781  32  TYR A N   
223  C CA  . TYR A 35  ? 0.7587 0.8415 0.9616 0.1174  -0.0805 0.1475  32  TYR A CA  
224  C C   . TYR A 35  ? 0.7293 0.7550 0.9059 0.0981  -0.0635 0.1380  32  TYR A C   
225  O O   . TYR A 35  ? 0.7865 0.7630 0.9435 0.1021  -0.0626 0.1517  32  TYR A O   
226  C CB  . TYR A 35  ? 0.6232 0.7213 0.8666 0.1386  -0.0721 0.1321  32  TYR A CB  
227  C CG  . TYR A 35  ? 0.7227 0.8883 1.0021 0.1626  -0.0864 0.1399  32  TYR A CG  
228  C CD1 . TYR A 35  ? 0.6678 0.9072 0.9597 0.1428  -0.0926 0.1314  32  TYR A CD1 
229  C CD2 . TYR A 35  ? 0.7407 0.8968 1.0417 0.2052  -0.0933 0.1553  32  TYR A CD2 
230  C CE1 . TYR A 35  ? 0.5875 0.9038 0.9174 0.1629  -0.1063 0.1388  32  TYR A CE1 
231  C CE2 . TYR A 35  ? 0.7654 0.9941 1.1069 0.2326  -0.1064 0.1629  32  TYR A CE2 
232  C CZ  . TYR A 35  ? 0.6749 0.9905 1.0331 0.2104  -0.1134 0.1549  32  TYR A CZ  
233  O OH  . TYR A 35  ? 0.6265 1.0290 1.0299 0.2358  -0.1270 0.1627  32  TYR A OH  
234  N N   . THR A 36  ? 0.6464 0.6804 0.8226 0.0765  -0.0505 0.1153  33  THR A N   
235  C CA  . THR A 36  ? 0.6324 0.6263 0.7968 0.0636  -0.0340 0.1036  33  THR A CA  
236  C C   . THR A 36  ? 0.5482 0.5369 0.7370 0.0696  -0.0233 0.0864  33  THR A C   
237  O O   . THR A 36  ? 0.5502 0.5717 0.7603 0.0748  -0.0252 0.0784  33  THR A O   
238  C CB  . THR A 36  ? 0.6176 0.6198 0.7599 0.0380  -0.0270 0.0925  33  THR A CB  
239  O OG1 . THR A 36  ? 0.6165 0.6438 0.7688 0.0292  -0.0242 0.0748  33  THR A OG1 
240  C CG2 . THR A 36  ? 0.6482 0.6654 0.7623 0.0273  -0.0375 0.1068  33  THR A CG2 
241  N N   . VAL A 37  ? 0.5522 0.5046 0.7361 0.0655  -0.0122 0.0813  34  VAL A N   
242  C CA  . VAL A 37  ? 0.5003 0.4447 0.7006 0.0680  -0.0029 0.0672  34  VAL A CA  
243  C C   . VAL A 37  ? 0.4761 0.4146 0.6693 0.0507  0.0062  0.0568  34  VAL A C   
244  O O   . VAL A 37  ? 0.5054 0.4279 0.6861 0.0428  0.0102  0.0608  34  VAL A O   
245  C CB  . VAL A 37  ? 0.5139 0.4205 0.7145 0.0802  0.0003  0.0708  34  VAL A CB  
246  C CG1 . VAL A 37  ? 0.4851 0.3832 0.6935 0.0745  0.0109  0.0549  34  VAL A CG1 
247  C CG2 . VAL A 37  ? 0.5095 0.4210 0.7232 0.1061  -0.0073 0.0789  34  VAL A CG2 
248  N N   . ASN A 38  ? 0.4596 0.4129 0.6612 0.0453  0.0093  0.0448  35  ASN A N   
249  C CA  . ASN A 38  ? 0.4320 0.3769 0.6288 0.0349  0.0161  0.0371  35  ASN A CA  
250  C C   . ASN A 38  ? 0.4631 0.3989 0.6685 0.0346  0.0199  0.0322  35  ASN A C   
251  O O   . ASN A 38  ? 0.4859 0.4251 0.6999 0.0398  0.0200  0.0295  35  ASN A O   
252  C CB  . ASN A 38  ? 0.4806 0.4363 0.6703 0.0254  0.0160  0.0290  35  ASN A CB  
253  C CG  . ASN A 38  ? 0.5001 0.4654 0.6745 0.0201  0.0131  0.0308  35  ASN A CG  
254  O OD1 . ASN A 38  ? 0.5860 0.5408 0.7461 0.0145  0.0194  0.0256  35  ASN A OD1 
255  N ND2 . ASN A 38  ? 0.5666 0.5552 0.7436 0.0227  0.0037  0.0378  35  ASN A ND2 
256  N N   . TRP A 39  ? 0.4366 0.3645 0.6397 0.0293  0.0234  0.0308  36  TRP A N   
257  C CA  . TRP A 39  ? 0.4437 0.3672 0.6504 0.0253  0.0245  0.0284  36  TRP A CA  
258  C C   . TRP A 39  ? 0.4790 0.3997 0.6818 0.0217  0.0242  0.0269  36  TRP A C   
259  O O   . TRP A 39  ? 0.3884 0.3053 0.5895 0.0258  0.0257  0.0283  36  TRP A O   
260  C CB  . TRP A 39  ? 0.4486 0.3666 0.6559 0.0220  0.0258  0.0325  36  TRP A CB  
261  C CG  . TRP A 39  ? 0.4931 0.3969 0.6967 0.0229  0.0269  0.0334  36  TRP A CG  
262  C CD1 . TRP A 39  ? 0.5215 0.4148 0.7185 0.0254  0.0265  0.0405  36  TRP A CD1 
263  C CD2 . TRP A 39  ? 0.5796 0.4709 0.7810 0.0219  0.0296  0.0267  36  TRP A CD2 
264  N NE1 . TRP A 39  ? 0.4819 0.3499 0.6726 0.0283  0.0276  0.0405  36  TRP A NE1 
265  C CE2 . TRP A 39  ? 0.5918 0.4583 0.7861 0.0274  0.0309  0.0298  36  TRP A CE2 
266  C CE3 . TRP A 39  ? 0.5450 0.4410 0.7462 0.0160  0.0320  0.0179  36  TRP A CE3 
267  C CZ2 . TRP A 39  ? 0.5906 0.4320 0.7791 0.0308  0.0361  0.0218  36  TRP A CZ2 
268  C CZ3 . TRP A 39  ? 0.5282 0.4077 0.7236 0.0163  0.0381  0.0084  36  TRP A CZ3 
269  C CH2 . TRP A 39  ? 0.6173 0.4676 0.8074 0.0254  0.0409  0.0090  36  TRP A CH2 
270  N N   . VAL A 40  ? 0.3899 0.3099 0.5891 0.0145  0.0233  0.0241  37  VAL A N   
271  C CA  . VAL A 40  ? 0.4043 0.3107 0.5927 0.0088  0.0216  0.0258  37  VAL A CA  
272  C C   . VAL A 40  ? 0.4961 0.4029 0.6810 0.0011  0.0189  0.0297  37  VAL A C   
273  O O   . VAL A 40  ? 0.4743 0.3928 0.6599 -0.0061 0.0215  0.0243  37  VAL A O   
274  C CB  . VAL A 40  ? 0.4657 0.3703 0.6429 -0.0021 0.0226  0.0199  37  VAL A CB  
275  C CG1 . VAL A 40  ? 0.4435 0.3188 0.6011 -0.0107 0.0212  0.0232  37  VAL A CG1 
276  C CG2 . VAL A 40  ? 0.4238 0.3343 0.6009 0.0013  0.0236  0.0156  37  VAL A CG2 
277  N N   . ARG A 41  ? 0.4086 0.3045 0.5892 0.0038  0.0138  0.0391  38  ARG A N   
278  C CA  . ARG A 41  ? 0.5641 0.4637 0.7372 -0.0059 0.0080  0.0462  38  ARG A CA  
279  C C   . ARG A 41  ? 0.4940 0.3695 0.6464 -0.0129 0.0030  0.0549  38  ARG A C   
280  O O   . ARG A 41  ? 0.5446 0.3939 0.6896 -0.0067 0.0039  0.0559  38  ARG A O   
281  C CB  . ARG A 41  ? 0.5375 0.4534 0.7233 0.0013  0.0022  0.0547  38  ARG A CB  
282  C CG  . ARG A 41  ? 0.4598 0.3698 0.6499 0.0165  -0.0052 0.0682  38  ARG A CG  
283  C CD  . ARG A 41  ? 0.4384 0.3829 0.6495 0.0234  -0.0101 0.0750  38  ARG A CD  
284  N NE  . ARG A 41  ? 0.5958 0.5438 0.8193 0.0456  -0.0166 0.0878  38  ARG A NE  
285  C CZ  . ARG A 41  ? 0.5341 0.5226 0.7790 0.0535  -0.0247 0.0985  38  ARG A CZ  
286  N NH1 . ARG A 41  ? 0.4686 0.4946 0.7199 0.0346  -0.0272 0.0973  38  ARG A NH1 
287  N NH2 . ARG A 41  ? 0.5519 0.5440 0.8121 0.0809  -0.0301 0.1103  38  ARG A NH2 
288  N N   . GLN A 42  ? 0.5518 0.4314 0.6892 -0.0288 -0.0016 0.0609  39  GLN A N   
289  C CA  . GLN A 42  ? 0.5368 0.3898 0.6463 -0.0421 -0.0067 0.0716  39  GLN A CA  
290  C C   . GLN A 42  ? 0.5030 0.3644 0.5994 -0.0514 -0.0179 0.0866  39  GLN A C   
291  O O   . GLN A 42  ? 0.4955 0.3804 0.5845 -0.0701 -0.0146 0.0794  39  GLN A O   
292  C CB  . GLN A 42  ? 0.5283 0.3845 0.6236 -0.0647 0.0027  0.0595  39  GLN A CB  
293  C CG  . GLN A 42  ? 0.5447 0.3713 0.6044 -0.0869 -0.0010 0.0707  39  GLN A CG  
294  C CD  . GLN A 42  ? 0.5280 0.3684 0.5777 -0.1122 0.0100  0.0571  39  GLN A CD  
295  O OE1 . GLN A 42  ? 0.5559 0.4392 0.6193 -0.1195 0.0192  0.0425  39  GLN A OE1 
296  N NE2 . GLN A 42  ? 0.5548 0.3597 0.5809 -0.1258 0.0098  0.0607  39  GLN A NE2 
297  N N   . ALA A 43  ? 0.5067 0.3500 0.5993 -0.0374 -0.0310 0.1070  40  ALA A N   
298  C CA  . ALA A 43  ? 0.5679 0.4219 0.6454 -0.0466 -0.0459 0.1264  40  ALA A CA  
299  C C   . ALA A 43  ? 0.6868 0.5205 0.7227 -0.0774 -0.0465 0.1322  40  ALA A C   
300  O O   . ALA A 43  ? 0.5772 0.3773 0.5958 -0.0858 -0.0394 0.1285  40  ALA A O   
301  C CB  . ALA A 43  ? 0.7196 0.5605 0.8063 -0.0181 -0.0613 0.1500  40  ALA A CB  
302  N N   . PRO A 44  ? 0.6615 0.5179 0.6775 -0.0993 -0.0543 0.1404  41  PRO A N   
303  C CA  . PRO A 44  ? 0.7092 0.5528 0.6817 -0.1340 -0.0526 0.1447  41  PRO A CA  
304  C C   . PRO A 44  ? 0.7599 0.5467 0.7024 -0.1337 -0.0626 0.1688  41  PRO A C   
305  O O   . PRO A 44  ? 0.7549 0.5196 0.6930 -0.1144 -0.0816 0.1961  41  PRO A O   
306  C CB  . PRO A 44  ? 0.6105 0.4876 0.5654 -0.1533 -0.0637 0.1540  41  PRO A CB  
307  C CG  . PRO A 44  ? 0.5825 0.4968 0.5744 -0.1373 -0.0622 0.1406  41  PRO A CG  
308  C CD  . PRO A 44  ? 0.5486 0.4478 0.5772 -0.0995 -0.0634 0.1434  41  PRO A CD  
309  N N   . GLY A 45  ? 0.8100 0.5727 0.7313 -0.1552 -0.0498 0.1589  42  GLY A N   
310  C CA  . GLY A 45  ? 0.7484 0.4453 0.6329 -0.1622 -0.0560 0.1783  42  GLY A CA  
311  C C   . GLY A 45  ? 0.9365 0.5872 0.8380 -0.1288 -0.0559 0.1779  42  GLY A C   
312  O O   . GLY A 45  ? 0.9925 0.5745 0.8611 -0.1277 -0.0630 0.1964  42  GLY A O   
313  N N   . GLN A 46  ? 0.7705 0.4515 0.7174 -0.1031 -0.0469 0.1570  43  GLN A N   
314  C CA  . GLN A 46  ? 0.7754 0.4207 0.7395 -0.0700 -0.0451 0.1541  43  GLN A CA  
315  C C   . GLN A 46  ? 0.7527 0.4107 0.7320 -0.0763 -0.0274 0.1252  43  GLN A C   
316  O O   . GLN A 46  ? 0.6806 0.3776 0.6622 -0.1017 -0.0178 0.1095  43  GLN A O   
317  C CB  . GLN A 46  ? 0.7917 0.4674 0.7961 -0.0309 -0.0536 0.1607  43  GLN A CB  
318  C CG  . GLN A 46  ? 0.8120 0.4805 0.8060 -0.0191 -0.0749 0.1927  43  GLN A CG  
319  C CD  . GLN A 46  ? 1.0131 0.5991 0.9671 -0.0135 -0.0834 0.2152  43  GLN A CD  
320  O OE1 . GLN A 46  ? 1.1256 0.6636 1.0845 0.0154  -0.0789 0.2126  43  GLN A OE1 
321  N NE2 . GLN A 46  ? 0.9100 0.4741 0.8194 -0.0426 -0.0948 0.2370  43  GLN A NE2 
322  N N   . GLY A 47  ? 0.7357 0.3638 0.7258 -0.0515 -0.0230 0.1182  44  GLY A N   
323  C CA  . GLY A 47  ? 0.6304 0.2668 0.6290 -0.0584 -0.0091 0.0940  44  GLY A CA  
324  C C   . GLY A 47  ? 0.6689 0.3673 0.7113 -0.0423 -0.0038 0.0792  44  GLY A C   
325  O O   . GLY A 47  ? 0.6098 0.3451 0.6754 -0.0300 -0.0089 0.0849  44  GLY A O   
326  N N   . LEU A 48  ? 0.6009 0.3086 0.6504 -0.0459 0.0060  0.0608  45  LEU A N   
327  C CA  . LEU A 48  ? 0.5363 0.2937 0.6205 -0.0327 0.0107  0.0489  45  LEU A CA  
328  C C   . LEU A 48  ? 0.5762 0.3230 0.6757 -0.0032 0.0126  0.0475  45  LEU A C   
329  O O   . LEU A 48  ? 0.5853 0.2853 0.6683 0.0064  0.0147  0.0477  45  LEU A O   
330  C CB  . LEU A 48  ? 0.5205 0.3021 0.6051 -0.0511 0.0176  0.0331  45  LEU A CB  
331  C CG  . LEU A 48  ? 0.5397 0.3457 0.6151 -0.0803 0.0191  0.0308  45  LEU A CG  
332  C CD1 . LEU A 48  ? 0.4714 0.2963 0.5424 -0.1005 0.0240  0.0177  45  LEU A CD1 
333  C CD2 . LEU A 48  ? 0.5284 0.3820 0.6288 -0.0744 0.0200  0.0292  45  LEU A CD2 
334  N N   . GLU A 49  ? 0.5278 0.3168 0.6570 0.0102  0.0136  0.0449  46  GLU A N   
335  C CA  . GLU A 49  ? 0.5648 0.3586 0.7121 0.0351  0.0170  0.0435  46  GLU A CA  
336  C C   . GLU A 49  ? 0.5589 0.3911 0.7242 0.0345  0.0222  0.0345  46  GLU A C   
337  O O   . GLU A 49  ? 0.4729 0.3346 0.6513 0.0294  0.0192  0.0374  46  GLU A O   
338  C CB  . GLU A 49  ? 0.5892 0.3954 0.7529 0.0525  0.0090  0.0588  46  GLU A CB  
339  C CG  . GLU A 49  ? 0.7078 0.5179 0.8904 0.0816  0.0135  0.0583  46  GLU A CG  
340  C CD  . GLU A 49  ? 0.9141 0.7505 1.1183 0.0989  0.0028  0.0757  46  GLU A CD  
341  O OE1 . GLU A 49  ? 0.7779 0.6311 0.9794 0.0840  -0.0085 0.0872  46  GLU A OE1 
342  O OE2 . GLU A 49  ? 0.9250 0.7705 1.1493 0.1270  0.0059  0.0772  46  GLU A OE2 
343  N N   . TRP A 50  ? 0.4427 0.2691 0.6034 0.0379  0.0300  0.0237  47  TRP A N   
344  C CA  . TRP A 50  ? 0.5371 0.3950 0.7092 0.0370  0.0333  0.0190  47  TRP A CA  
345  C C   . TRP A 50  ? 0.5006 0.3832 0.6942 0.0509  0.0352  0.0241  47  TRP A C   
346  O O   . TRP A 50  ? 0.4601 0.3392 0.6606 0.0671  0.0394  0.0240  47  TRP A O   
347  C CB  . TRP A 50  ? 0.5047 0.3522 0.6597 0.0322  0.0403  0.0068  47  TRP A CB  
348  C CG  . TRP A 50  ? 0.5944 0.4720 0.7544 0.0287  0.0410  0.0059  47  TRP A CG  
349  C CD1 . TRP A 50  ? 0.5215 0.4188 0.6830 0.0189  0.0346  0.0089  47  TRP A CD1 
350  C CD2 . TRP A 50  ? 0.5452 0.4365 0.7079 0.0356  0.0484  0.0037  47  TRP A CD2 
351  N NE1 . TRP A 50  ? 0.5441 0.4591 0.7059 0.0200  0.0351  0.0116  47  TRP A NE1 
352  C CE2 . TRP A 50  ? 0.5492 0.4612 0.7093 0.0268  0.0441  0.0082  47  TRP A CE2 
353  C CE3 . TRP A 50  ? 0.5891 0.4803 0.7568 0.0492  0.0588  -0.0014 47  TRP A CE3 
354  C CZ2 . TRP A 50  ? 0.5285 0.4561 0.6844 0.0257  0.0493  0.0094  47  TRP A CZ2 
355  C CZ3 . TRP A 50  ? 0.5512 0.4667 0.7191 0.0480  0.0665  -0.0037 47  TRP A CZ3 
356  C CH2 . TRP A 50  ? 0.5171 0.4480 0.6759 0.0337  0.0614  0.0026  47  TRP A CH2 
357  N N   . MET A 51  ? 0.4606 0.3682 0.6644 0.0445  0.0328  0.0281  48  MET A N   
358  C CA  . MET A 51  ? 0.4402 0.3746 0.6608 0.0486  0.0346  0.0330  48  MET A CA  
359  C C   . MET A 51  ? 0.4340 0.3814 0.6518 0.0447  0.0414  0.0300  48  MET A C   
360  O O   . MET A 51  ? 0.4503 0.4189 0.6776 0.0497  0.0484  0.0292  48  MET A O   
361  C CB  . MET A 51  ? 0.5111 0.4562 0.7374 0.0384  0.0276  0.0397  48  MET A CB  
362  C CG  . MET A 51  ? 0.5424 0.4771 0.7646 0.0359  0.0202  0.0436  48  MET A CG  
363  S SD  . MET A 51  ? 0.5931 0.5394 0.8144 0.0190  0.0157  0.0458  48  MET A SD  
364  C CE  . MET A 51  ? 0.5790 0.5607 0.8179 0.0202  0.0109  0.0554  48  MET A CE  
365  N N   . GLY A 52  ? 0.4770 0.4163 0.6824 0.0360  0.0391  0.0298  49  GLY A N   
366  C CA  . GLY A 52  ? 0.5032 0.4510 0.6999 0.0304  0.0428  0.0317  49  GLY A CA  
367  C C   . GLY A 52  ? 0.5175 0.4559 0.7034 0.0259  0.0357  0.0359  49  GLY A C   
368  O O   . GLY A 52  ? 0.4659 0.3976 0.6560 0.0277  0.0300  0.0353  49  GLY A O   
369  N N   . GLY A 53  ? 0.4261 0.3681 0.5984 0.0207  0.0361  0.0412  50  GLY A N   
370  C CA  . GLY A 53  ? 0.4567 0.3934 0.6201 0.0210  0.0270  0.0496  50  GLY A CA  
371  C C   . GLY A 53  ? 0.5689 0.4994 0.7169 0.0142  0.0261  0.0629  50  GLY A C   
372  O O   . GLY A 53  ? 0.5236 0.4619 0.6644 0.0043  0.0344  0.0629  50  GLY A O   
373  N N   . ILE A 54  ? 0.5596 0.4765 0.7023 0.0201  0.0162  0.0750  51  ILE A N   
374  C CA  . ILE A 54  ? 0.5781 0.4759 0.6996 0.0141  0.0126  0.0923  51  ILE A CA  
375  C C   . ILE A 54  ? 0.5545 0.4566 0.6652 0.0225  -0.0010 0.1058  51  ILE A C   
376  O O   . ILE A 54  ? 0.5297 0.4454 0.6573 0.0371  -0.0086 0.1029  51  ILE A O   
377  C CB  . ILE A 54  ? 0.5563 0.4180 0.6784 0.0154  0.0132  0.0976  51  ILE A CB  
378  C CG1 . ILE A 54  ? 0.6012 0.4316 0.6929 0.0037  0.0107  0.1169  51  ILE A CG1 
379  C CG2 . ILE A 54  ? 0.5498 0.3995 0.6878 0.0366  0.0071  0.0953  51  ILE A CG2 
380  C CD1 . ILE A 54  ? 0.6317 0.4125 0.7145 0.0016  0.0120  0.1213  51  ILE A CD1 
381  N N   . ILE A 55  ? 0.5954 0.4925 0.6775 0.0112  -0.0047 0.1215  52  ILE A N   
382  C CA  . ILE A 55  ? 0.6481 0.5485 0.7154 0.0186  -0.0215 0.1412  52  ILE A CA  
383  C C   . ILE A 55  ? 0.7106 0.5624 0.7615 0.0250  -0.0283 0.1642  52  ILE A C   
384  O O   . ILE A 55  ? 0.8098 0.6399 0.8295 0.0047  -0.0246 0.1763  52  ILE A O   
385  C CB  . ILE A 55  ? 0.7324 0.6598 0.7706 -0.0017 -0.0223 0.1440  52  ILE A CB  
386  C CG1 . ILE A 55  ? 0.6671 0.6270 0.7154 -0.0091 -0.0118 0.1174  52  ILE A CG1 
387  C CG2 . ILE A 55  ? 0.8051 0.7448 0.8283 0.0051  -0.0437 0.1668  52  ILE A CG2 
388  C CD1 . ILE A 55  ? 0.7900 0.7680 0.8065 -0.0323 -0.0035 0.1113  52  ILE A CD1 
389  N N   . PRO A 56  ? 0.7391 0.5697 0.8077 0.0518  -0.0363 0.1699  53  PRO A N   
390  C CA  . PRO A 56  ? 0.7947 0.5617 0.8443 0.0601  -0.0398 0.1886  53  PRO A CA  
391  C C   . PRO A 56  ? 0.8822 0.6243 0.8903 0.0513  -0.0523 0.2198  53  PRO A C   
392  O O   . PRO A 56  ? 1.0491 0.7324 1.0261 0.0386  -0.0491 0.2330  53  PRO A O   
393  C CB  . PRO A 56  ? 0.8574 0.6205 0.9377 0.0979  -0.0468 0.1870  53  PRO A CB  
394  C CG  . PRO A 56  ? 0.8154 0.6291 0.9309 0.0979  -0.0381 0.1593  53  PRO A CG  
395  C CD  . PRO A 56  ? 0.6552 0.5141 0.7622 0.0733  -0.0372 0.1540  53  PRO A CD  
396  N N   . ILE A 57  ? 0.9356 0.7189 0.9371 0.0533  -0.0670 0.2330  54  ILE A N   
397  C CA  . ILE A 57  ? 0.9776 0.7385 0.9343 0.0432  -0.0814 0.2664  54  ILE A CA  
398  C C   . ILE A 57  ? 1.1011 0.8576 1.0201 0.0000  -0.0670 0.2644  54  ILE A C   
399  O O   . ILE A 57  ? 1.1806 0.8860 1.0589 -0.0169 -0.0680 0.2866  54  ILE A O   
400  C CB  . ILE A 57  ? 1.0732 0.8894 1.0315 0.0533  -0.1027 0.2809  54  ILE A CB  
401  C CG1 . ILE A 57  ? 0.8997 0.7856 0.8829 0.0418  -0.0944 0.2501  54  ILE A CG1 
402  C CG2 . ILE A 57  ? 1.0647 0.8736 1.0483 0.0982  -0.1226 0.2998  54  ILE A CG2 
403  C CD1 . ILE A 57  ? 1.1148 1.0539 1.0767 0.0266  -0.1092 0.2597  54  ILE A CD1 
404  N N   . PHE A 58  ? 1.0750 0.8840 1.0059 -0.0186 -0.0523 0.2376  55  PHE A N   
405  C CA  . PHE A 58  ? 1.0629 0.8823 0.9648 -0.0559 -0.0358 0.2318  55  PHE A CA  
406  C C   . PHE A 58  ? 1.0958 0.8850 1.0021 -0.0697 -0.0185 0.2225  55  PHE A C   
407  O O   . PHE A 58  ? 1.0605 0.8542 0.9404 -0.1022 -0.0058 0.2240  55  PHE A O   
408  C CB  . PHE A 58  ? 1.0833 0.9636 0.9987 -0.0654 -0.0235 0.2033  55  PHE A CB  
409  C CG  . PHE A 58  ? 1.2074 1.1222 1.1023 -0.0691 -0.0374 0.2108  55  PHE A CG  
410  C CD1 . PHE A 58  ? 1.2953 1.1960 1.1651 -0.0626 -0.0618 0.2450  55  PHE A CD1 
411  C CD2 . PHE A 58  ? 1.2632 1.2226 1.1615 -0.0795 -0.0266 0.1839  55  PHE A CD2 
412  C CE1 . PHE A 58  ? 1.4153 1.3567 1.2653 -0.0696 -0.0771 0.2530  55  PHE A CE1 
413  C CE2 . PHE A 58  ? 1.2735 1.2652 1.1477 -0.0893 -0.0391 0.1882  55  PHE A CE2 
414  C CZ  . PHE A 58  ? 1.4671 1.4553 1.3178 -0.0859 -0.0653 0.2232  55  PHE A CZ  
415  N N   . GLY A 59  ? 1.0037 0.7680 0.9411 -0.0490 -0.0173 0.2123  56  GLY A N   
416  C CA  . GLY A 59  ? 0.9052 0.6519 0.8487 -0.0655 -0.0017 0.1998  56  GLY A CA  
417  C C   . GLY A 59  ? 0.8848 0.6899 0.8496 -0.0811 0.0161  0.1746  56  GLY A C   
418  O O   . GLY A 59  ? 0.8416 0.6517 0.8006 -0.1068 0.0291  0.1705  56  GLY A O   
419  N N   . THR A 60  ? 0.7984 0.6480 0.7873 -0.0662 0.0171  0.1578  57  THR A N   
420  C CA  . THR A 60  ? 0.6994 0.5987 0.7072 -0.0737 0.0339  0.1343  57  THR A CA  
421  C C   . THR A 60  ? 0.6273 0.5386 0.6753 -0.0503 0.0344  0.1144  57  THR A C   
422  O O   . THR A 60  ? 0.6611 0.5631 0.7187 -0.0309 0.0228  0.1152  57  THR A O   
423  C CB  . THR A 60  ? 0.7425 0.6746 0.7293 -0.0829 0.0375  0.1309  57  THR A CB  
424  O OG1 . THR A 60  ? 0.8973 0.8181 0.8405 -0.1081 0.0358  0.1524  57  THR A OG1 
425  C CG2 . THR A 60  ? 0.6906 0.6668 0.6959 -0.0862 0.0581  0.1044  57  THR A CG2 
426  N N   . ALA A 61  ? 0.5880 0.5241 0.6595 -0.0529 0.0474  0.0983  58  ALA A N   
427  C CA  . ALA A 61  ? 0.5227 0.4684 0.6271 -0.0338 0.0479  0.0822  58  ALA A CA  
428  C C   . ALA A 61  ? 0.5057 0.4892 0.6245 -0.0310 0.0618  0.0646  58  ALA A C   
429  O O   . ALA A 61  ? 0.5436 0.5548 0.6608 -0.0439 0.0743  0.0621  58  ALA A O   
430  C CB  . ALA A 61  ? 0.5272 0.4586 0.6476 -0.0347 0.0465  0.0827  58  ALA A CB  
431  N N   . ASN A 62  ? 0.4260 0.4097 0.5578 -0.0142 0.0607  0.0519  59  ASN A N   
432  C CA  . ASN A 62  ? 0.4988 0.5036 0.6436 -0.0048 0.0737  0.0343  59  ASN A CA  
433  C C   . ASN A 62  ? 0.4427 0.4428 0.6154 0.0113  0.0702  0.0298  59  ASN A C   
434  O O   . ASN A 62  ? 0.4495 0.4278 0.6243 0.0151  0.0587  0.0339  59  ASN A O   
435  C CB  . ASN A 62  ? 0.5805 0.5790 0.7045 -0.0037 0.0766  0.0228  59  ASN A CB  
436  C CG  . ASN A 62  ? 0.7455 0.7569 0.8384 -0.0220 0.0823  0.0256  59  ASN A CG  
437  O OD1 . ASN A 62  ? 0.8213 0.8583 0.9125 -0.0287 0.0982  0.0190  59  ASN A OD1 
438  N ND2 . ASN A 62  ? 0.8170 0.8167 0.8853 -0.0307 0.0690  0.0362  59  ASN A ND2 
439  N N   . TYR A 63  ? 0.4479 0.4725 0.6420 0.0212  0.0800  0.0221  60  TYR A N   
440  C CA  . TYR A 63  ? 0.4198 0.4442 0.6386 0.0358  0.0745  0.0224  60  TYR A CA  
441  C C   . TYR A 63  ? 0.4624 0.4849 0.6902 0.0578  0.0833  0.0096  60  TYR A C   
442  O O   . TYR A 63  ? 0.4572 0.4957 0.6832 0.0633  0.0983  -0.0019 60  TYR A O   
443  C CB  . TYR A 63  ? 0.4668 0.5261 0.7074 0.0288  0.0735  0.0306  60  TYR A CB  
444  C CG  . TYR A 63  ? 0.4426 0.4955 0.6674 0.0040  0.0691  0.0412  60  TYR A CG  
445  C CD1 . TYR A 63  ? 0.4612 0.4750 0.6716 -0.0006 0.0579  0.0473  60  TYR A CD1 
446  C CD2 . TYR A 63  ? 0.3528 0.4364 0.5754 -0.0149 0.0774  0.0448  60  TYR A CD2 
447  C CE1 . TYR A 63  ? 0.4577 0.4529 0.6504 -0.0191 0.0547  0.0567  60  TYR A CE1 
448  C CE2 . TYR A 63  ? 0.4746 0.5383 0.6751 -0.0398 0.0733  0.0560  60  TYR A CE2 
449  C CZ  . TYR A 63  ? 0.4419 0.4562 0.6268 -0.0396 0.0617  0.0619  60  TYR A CZ  
450  O OH  . TYR A 63  ? 0.4751 0.4574 0.6351 -0.0601 0.0584  0.0727  60  TYR A OH  
451  N N   . ALA A 64  ? 0.5713 0.5702 0.8057 0.0701  0.0748  0.0114  61  ALA A N   
452  C CA  . ALA A 64  ? 0.5187 0.5049 0.7609 0.0943  0.0811  0.0031  61  ALA A CA  
453  C C   . ALA A 64  ? 0.5530 0.5879 0.8294 0.1118  0.0878  0.0048  61  ALA A C   
454  O O   . ALA A 64  ? 0.4672 0.5445 0.7620 0.1010  0.0828  0.0152  61  ALA A O   
455  C CB  . ALA A 64  ? 0.4225 0.3717 0.6603 0.0993  0.0682  0.0100  61  ALA A CB  
456  N N   . GLN A 65  ? 0.5946 0.6236 0.8791 0.1392  0.0998  -0.0065 62  GLN A N   
457  C CA  . GLN A 65  ? 0.5772 0.6643 0.8992 0.1609  0.1102  -0.0084 62  GLN A CA  
458  C C   . GLN A 65  ? 0.5601 0.6880 0.9159 0.1665  0.0936  0.0114  62  GLN A C   
459  O O   . GLN A 65  ? 0.5744 0.7700 0.9568 0.1577  0.0950  0.0164  62  GLN A O   
460  C CB  . GLN A 65  ? 0.7113 0.7728 1.0359 0.1971  0.1257  -0.0247 62  GLN A CB  
461  C CG  . GLN A 65  ? 0.8931 1.0121 1.2414 0.2123  0.1493  -0.0406 62  GLN A CG  
462  C CD  . GLN A 65  ? 1.1007 1.2062 1.4122 0.1899  0.1677  -0.0611 62  GLN A CD  
463  O OE1 . GLN A 65  ? 1.1687 1.2092 1.4388 0.1794  0.1674  -0.0700 62  GLN A OE1 
464  N NE2 . GLN A 65  ? 1.1769 1.3481 1.5007 0.1784  0.1832  -0.0676 62  GLN A NE2 
465  N N   . ARG A 66  ? 0.5404 0.6300 0.8917 0.1764  0.0774  0.0232  63  ARG A N   
466  C CA  . ARG A 66  ? 0.6033 0.7321 0.9830 0.1828  0.0601  0.0428  63  ARG A CA  
467  C C   . ARG A 66  ? 0.5345 0.6955 0.9123 0.1455  0.0493  0.0522  63  ARG A C   
468  O O   . ARG A 66  ? 0.5298 0.7358 0.9296 0.1431  0.0360  0.0664  63  ARG A O   
469  C CB  . ARG A 66  ? 0.6554 0.7278 1.0206 0.1978  0.0454  0.0545  63  ARG A CB  
470  C CG  . ARG A 66  ? 0.6994 0.7037 1.0207 0.1731  0.0419  0.0508  63  ARG A CG  
471  C CD  . ARG A 66  ? 0.8817 0.8540 1.1897 0.1713  0.0232  0.0683  63  ARG A CD  
472  N NE  . ARG A 66  ? 1.1133 1.1407 1.4482 0.1738  0.0078  0.0870  63  ARG A NE  
473  C CZ  . ARG A 66  ? 1.1169 1.1326 1.4421 0.1699  -0.0106 0.1055  63  ARG A CZ  
474  N NH1 . ARG A 66  ? 0.9655 0.9152 1.2550 0.1628  -0.0148 0.1084  63  ARG A NH1 
475  N NH2 . ARG A 66  ? 0.9541 1.0295 1.3033 0.1690  -0.0254 0.1219  63  ARG A NH2 
476  N N   . PHE A 67  ? 0.4618 0.5995 0.8120 0.1168  0.0542  0.0450  64  PHE A N   
477  C CA  . PHE A 67  ? 0.5601 0.7131 0.9028 0.0834  0.0464  0.0518  64  PHE A CA  
478  C C   . PHE A 67  ? 0.4817 0.6775 0.8296 0.0635  0.0578  0.0479  64  PHE A C   
479  O O   . PHE A 67  ? 0.5407 0.7457 0.8799 0.0339  0.0526  0.0535  64  PHE A O   
480  C CB  . PHE A 67  ? 0.5093 0.6028 0.8172 0.0668  0.0418  0.0499  64  PHE A CB  
481  C CG  . PHE A 67  ? 0.5520 0.6097 0.8506 0.0748  0.0304  0.0550  64  PHE A CG  
482  C CD1 . PHE A 67  ? 0.6269 0.7021 0.9330 0.0695  0.0168  0.0667  64  PHE A CD1 
483  C CD2 . PHE A 67  ? 0.5857 0.5948 0.8642 0.0828  0.0332  0.0484  64  PHE A CD2 
484  C CE1 . PHE A 67  ? 0.6391 0.6818 0.9313 0.0728  0.0067  0.0730  64  PHE A CE1 
485  C CE2 . PHE A 67  ? 0.6213 0.5978 0.8872 0.0845  0.0237  0.0541  64  PHE A CE2 
486  C CZ  . PHE A 67  ? 0.6973 0.6896 0.9693 0.0800  0.0107  0.0670  64  PHE A CZ  
487  N N   . GLN A 68  ? 0.4102 0.6287 0.7675 0.0765  0.0744  0.0376  65  GLN A N   
488  C CA  . GLN A 68  ? 0.4428 0.7042 0.8004 0.0531  0.0868  0.0346  65  GLN A CA  
489  C C   . GLN A 68  ? 0.3921 0.7276 0.7815 0.0404  0.0825  0.0432  65  GLN A C   
490  O O   . GLN A 68  ? 0.4194 0.8031 0.8469 0.0658  0.0793  0.0461  65  GLN A O   
491  C CB  . GLN A 68  ? 0.4159 0.6931 0.7768 0.0701  0.1080  0.0191  65  GLN A CB  
492  C CG  . GLN A 68  ? 0.5336 0.7426 0.8622 0.0810  0.1118  0.0086  65  GLN A CG  
493  C CD  . GLN A 68  ? 0.6582 0.8714 0.9637 0.0694  0.1305  -0.0043 65  GLN A CD  
494  O OE1 . GLN A 68  ? 0.7645 1.0282 1.0751 0.0507  0.1412  -0.0042 65  GLN A OE1 
495  N NE2 . GLN A 68  ? 0.5887 0.7511 0.8648 0.0757  0.1344  -0.0154 65  GLN A NE2 
496  N N   . GLY A 69  ? 0.3910 0.7345 0.7630 0.0001  0.0813  0.0485  66  GLY A N   
497  C CA  . GLY A 69  ? 0.3435 0.7532 0.7367 -0.0244 0.0758  0.0562  66  GLY A CA  
498  C C   . GLY A 69  ? 0.3158 0.7005 0.6968 -0.0418 0.0564  0.0653  66  GLY A C   
499  O O   . GLY A 69  ? 0.3227 0.7521 0.7089 -0.0738 0.0510  0.0706  66  GLY A O   
500  N N   . ARG A 70  ? 0.3101 0.6278 0.6727 -0.0256 0.0470  0.0657  67  ARG A N   
501  C CA  . ARG A 70  ? 0.3747 0.6649 0.7207 -0.0423 0.0316  0.0711  67  ARG A CA  
502  C C   . ARG A 70  ? 0.3989 0.6048 0.7042 -0.0507 0.0315  0.0667  67  ARG A C   
503  O O   . ARG A 70  ? 0.3820 0.5619 0.6683 -0.0693 0.0233  0.0672  67  ARG A O   
504  C CB  . ARG A 70  ? 0.4381 0.7420 0.8052 -0.0142 0.0178  0.0782  67  ARG A CB  
505  C CG  . ARG A 70  ? 0.5253 0.9049 0.9390 0.0135  0.0174  0.0838  67  ARG A CG  
506  C CD  . ARG A 70  ? 0.5107 0.8842 0.9361 0.0433  0.0014  0.0950  67  ARG A CD  
507  N NE  . ARG A 70  ? 0.5176 0.8624 0.9152 0.0181  -0.0140 0.1011  67  ARG A NE  
508  C CZ  . ARG A 70  ? 0.5111 0.7955 0.8848 0.0274  -0.0209 0.1033  67  ARG A CZ  
509  N NH1 . ARG A 70  ? 0.5159 0.7568 0.8878 0.0593  -0.0156 0.1012  67  ARG A NH1 
510  N NH2 . ARG A 70  ? 0.4456 0.7130 0.7933 0.0007  -0.0319 0.1061  67  ARG A NH2 
511  N N   . LEU A 71  ? 0.3665 0.5335 0.6585 -0.0372 0.0405  0.0617  68  LEU A N   
512  C CA  . LEU A 71  ? 0.4409 0.5395 0.7027 -0.0377 0.0390  0.0590  68  LEU A CA  
513  C C   . LEU A 71  ? 0.5081 0.5819 0.7465 -0.0520 0.0473  0.0596  68  LEU A C   
514  O O   . LEU A 71  ? 0.4988 0.5955 0.7417 -0.0480 0.0566  0.0587  68  LEU A O   
515  C CB  . LEU A 71  ? 0.4218 0.4965 0.6868 -0.0082 0.0376  0.0553  68  LEU A CB  
516  C CG  . LEU A 71  ? 0.4750 0.4960 0.7162 -0.0058 0.0369  0.0520  68  LEU A CG  
517  C CD1 . LEU A 71  ? 0.4410 0.4349 0.6677 -0.0201 0.0311  0.0518  68  LEU A CD1 
518  C CD2 . LEU A 71  ? 0.4475 0.4540 0.6915 0.0159  0.0356  0.0478  68  LEU A CD2 
519  N N   . THR A 72  ? 0.4643 0.4894 0.6751 -0.0679 0.0445  0.0613  69  THR A N   
520  C CA  . THR A 72  ? 0.4898 0.4758 0.6728 -0.0764 0.0485  0.0663  69  THR A CA  
521  C C   . THR A 72  ? 0.5682 0.4969 0.7351 -0.0633 0.0430  0.0653  69  THR A C   
522  O O   . THR A 72  ? 0.5831 0.4948 0.7495 -0.0639 0.0393  0.0597  69  THR A O   
523  C CB  . THR A 72  ? 0.4899 0.4706 0.6517 -0.1126 0.0523  0.0723  69  THR A CB  
524  O OG1 . THR A 72  ? 0.6729 0.6311 0.8248 -0.1295 0.0477  0.0685  69  THR A OG1 
525  C CG2 . THR A 72  ? 0.5346 0.5869 0.7165 -0.1272 0.0597  0.0728  69  THR A CG2 
526  N N   . ILE A 73  ? 0.5143 0.4200 0.6688 -0.0515 0.0426  0.0704  70  ILE A N   
527  C CA  . ILE A 73  ? 0.4829 0.3466 0.6284 -0.0347 0.0370  0.0710  70  ILE A CA  
528  C C   . ILE A 73  ? 0.5941 0.4154 0.7103 -0.0415 0.0356  0.0844  70  ILE A C   
529  O O   . ILE A 73  ? 0.6344 0.4665 0.7385 -0.0494 0.0369  0.0939  70  ILE A O   
530  C CB  . ILE A 73  ? 0.5167 0.3982 0.6765 -0.0119 0.0339  0.0671  70  ILE A CB  
531  C CG1 . ILE A 73  ? 0.4659 0.3741 0.6477 -0.0055 0.0343  0.0565  70  ILE A CG1 
532  C CG2 . ILE A 73  ? 0.4944 0.3474 0.6493 0.0047  0.0278  0.0694  70  ILE A CG2 
533  C CD1 . ILE A 73  ? 0.5326 0.4621 0.7231 0.0066  0.0354  0.0523  70  ILE A CD1 
534  N N   . THR A 74  ? 0.6392 0.4093 0.7408 -0.0381 0.0335  0.0853  71  THR A N   
535  C CA  . THR A 74  ? 0.7008 0.4156 0.7709 -0.0403 0.0307  0.1006  71  THR A CA  
536  C C   . THR A 74  ? 0.7432 0.4250 0.8175 -0.0077 0.0249  0.1011  71  THR A C   
537  O O   . THR A 74  ? 0.6885 0.3936 0.7886 0.0104  0.0253  0.0874  71  THR A O   
538  C CB  . THR A 74  ? 0.7473 0.4187 0.7880 -0.0717 0.0363  0.1018  71  THR A CB  
539  O OG1 . THR A 74  ? 0.8013 0.4777 0.8530 -0.0785 0.0407  0.0837  71  THR A OG1 
540  C CG2 . THR A 74  ? 0.6570 0.3618 0.6876 -0.1052 0.0410  0.1093  71  THR A CG2 
541  N N   . ALA A 75  ? 0.8003 0.4296 0.8489 -0.0001 0.0196  0.1182  72  ALA A N   
542  C CA  . ALA A 75  ? 0.8401 0.4425 0.8965 0.0367  0.0133  0.1215  72  ALA A CA  
543  C C   . ALA A 75  ? 0.9038 0.4210 0.9225 0.0394  0.0113  0.1378  72  ALA A C   
544  O O   . ALA A 75  ? 0.9951 0.4808 0.9782 0.0111  0.0110  0.1530  72  ALA A O   
545  C CB  . ALA A 75  ? 0.8301 0.4816 0.9057 0.0584  0.0016  0.1320  72  ALA A CB  
546  N N   . ASP A 76  ? 1.0291 0.5075 1.0547 0.0737  0.0110  0.1339  73  ASP A N   
547  C CA  . ASP A 76  ? 1.1602 0.5557 1.1506 0.0871  0.0050  0.1478  73  ASP A CA  
548  C C   . ASP A 76  ? 1.2773 0.6938 1.2904 0.1359  -0.0097 0.1573  73  ASP A C   
549  O O   . ASP A 76  ? 1.2556 0.6960 1.2990 0.1652  -0.0062 0.1372  73  ASP A O   
550  C CB  . ASP A 76  ? 1.2469 0.5914 1.2227 0.0778  0.0144  0.1235  73  ASP A CB  
551  C CG  . ASP A 76  ? 1.5861 0.8558 1.5309 0.0714  0.0088  0.1372  73  ASP A CG  
552  O OD1 . ASP A 76  ? 1.6380 0.8922 1.5585 0.0488  0.0043  0.1633  73  ASP A OD1 
553  O OD2 . ASP A 76  ? 1.6047 0.8318 1.5493 0.0886  0.0125  0.1217  73  ASP A OD2 
554  N N   . GLU A 77  ? 1.3093 0.7228 1.3067 0.1423  -0.0257 0.1885  74  GLU A N   
555  C CA  . GLU A 77  ? 1.3363 0.7815 1.3556 0.1862  -0.0427 0.2013  74  GLU A CA  
556  C C   . GLU A 77  ? 1.4551 0.8522 1.4768 0.2200  -0.0506 0.1934  74  GLU A C   
557  O O   . GLU A 77  ? 1.4020 0.8394 1.4565 0.2611  -0.0605 0.1932  74  GLU A O   
558  C CB  . GLU A 77  ? 1.4700 0.9185 1.4638 0.1803  -0.0597 0.2393  74  GLU A CB  
559  C CG  . GLU A 77  ? 1.5623 0.9331 1.5106 0.1915  -0.0767 0.2615  74  GLU A CG  
560  C CD  . GLU A 77  ? 1.6115 0.9315 1.5517 0.1478  -0.0568 0.2739  74  GLU A CD  
561  O OE1 . GLU A 77  ? 1.5718 0.8786 1.5073 0.1193  -0.0417 0.2482  74  GLU A OE1 
562  O OE2 . GLU A 77  ? 1.6312 0.9072 1.5388 0.1452  -0.0581 0.3056  74  GLU A OE2 
563  N N   . SER A 78  ? 1.4286 0.7520 1.4312 0.2011  -0.0442 0.1879  75  SER A N   
564  C CA  . SER A 78  ? 1.5016 0.7792 1.5188 0.2320  -0.0456 0.1816  75  SER A CA  
565  C C   . SER A 78  ? 1.4621 0.7749 1.5121 0.2602  -0.0334 0.1447  75  SER A C   
566  O O   . SER A 78  ? 1.5935 0.9209 1.6753 0.3043  -0.0399 0.1411  75  SER A O   
567  C CB  . SER A 78  ? 1.6672 0.8599 1.6511 0.2008  -0.0325 0.1827  75  SER A CB  
568  O OG  . SER A 78  ? 1.6303 0.8186 1.6008 0.1685  -0.0129 0.1516  75  SER A OG  
569  N N   . THR A 79  ? 1.4122 0.7446 1.4584 0.2345  -0.0142 0.1185  76  THR A N   
570  C CA  . THR A 79  ? 1.3722 0.7438 1.4480 0.2538  0.0014  0.0856  76  THR A CA  
571  C C   . THR A 79  ? 1.1952 0.6640 1.3080 0.2612  0.0034  0.0839  76  THR A C   
572  O O   . THR A 79  ? 1.0717 0.5838 1.2133 0.2717  0.0177  0.0590  76  THR A O   
573  C CB  . THR A 79  ? 1.3582 0.6932 1.4102 0.2188  0.0224  0.0588  76  THR A CB  
574  O OG1 . THR A 79  ? 1.3711 0.7580 1.4505 0.2289  0.0389  0.0304  76  THR A OG1 
575  C CG2 . THR A 79  ? 1.2654 0.6000 1.2919 0.1690  0.0243  0.0694  76  THR A CG2 
576  N N   . SER A 80  ? 1.1488 0.6539 1.2638 0.2532  -0.0094 0.1100  77  SER A N   
577  C CA  . SER A 80  ? 1.0401 0.6380 1.1966 0.2525  -0.0088 0.1106  77  SER A CA  
578  C C   . SER A 80  ? 0.9668 0.5877 1.1366 0.2249  0.0107  0.0853  77  SER A C   
579  O O   . SER A 80  ? 0.8064 0.4891 1.0150 0.2335  0.0176  0.0694  77  SER A O   
580  C CB  . SER A 80  ? 1.0682 0.7299 1.2679 0.2948  -0.0171 0.1092  77  SER A CB  
581  O OG  . SER A 80  ? 1.2733 0.9599 1.4756 0.3087  -0.0400 0.1399  77  SER A OG  
582  N N   . THR A 81  ? 0.9754 0.5475 1.1122 0.1891  0.0185  0.0824  78  THR A N   
583  C CA  . THR A 81  ? 0.8924 0.4794 1.0352 0.1598  0.0337  0.0605  78  THR A CA  
584  C C   . THR A 81  ? 0.8379 0.4505 0.9679 0.1217  0.0277  0.0703  78  THR A C   
585  O O   . THR A 81  ? 0.9008 0.4749 1.0010 0.1055  0.0229  0.0877  78  THR A O   
586  C CB  . THR A 81  ? 0.9048 0.4250 1.0145 0.1469  0.0472  0.0409  78  THR A CB  
587  O OG1 . THR A 81  ? 0.9531 0.4541 1.0660 0.1825  0.0500  0.0281  78  THR A OG1 
588  C CG2 . THR A 81  ? 0.8904 0.4375 1.0059 0.1170  0.0600  0.0185  78  THR A CG2 
589  N N   . ALA A 82  ? 0.7406 0.4167 0.8918 0.1079  0.0289  0.0592  79  ALA A N   
590  C CA  . ALA A 82  ? 0.6951 0.3986 0.8395 0.0771  0.0264  0.0636  79  ALA A CA  
591  C C   . ALA A 82  ? 0.7496 0.4525 0.8885 0.0517  0.0359  0.0468  79  ALA A C   
592  O O   . ALA A 82  ? 0.6613 0.3695 0.8093 0.0565  0.0431  0.0294  79  ALA A O   
593  C CB  . ALA A 82  ? 0.6912 0.4593 0.8592 0.0811  0.0195  0.0655  79  ALA A CB  
594  N N   . TYR A 83  ? 0.7265 0.4297 0.8505 0.0235  0.0359  0.0522  80  TYR A N   
595  C CA  . TYR A 83  ? 0.7146 0.4244 0.8330 -0.0030 0.0415  0.0404  80  TYR A CA  
596  C C   . TYR A 83  ? 0.6779 0.4451 0.8129 -0.0154 0.0379  0.0437  80  TYR A C   
597  O O   . TYR A 83  ? 0.5992 0.3858 0.7380 -0.0136 0.0345  0.0549  80  TYR A O   
598  C CB  . TYR A 83  ? 0.6818 0.3396 0.7666 -0.0287 0.0458  0.0422  80  TYR A CB  
599  C CG  . TYR A 83  ? 0.7392 0.3243 0.8017 -0.0153 0.0516  0.0367  80  TYR A CG  
600  C CD1 . TYR A 83  ? 0.7885 0.3279 0.8377 0.0037  0.0476  0.0530  80  TYR A CD1 
601  C CD2 . TYR A 83  ? 0.7648 0.3247 0.8175 -0.0202 0.0613  0.0152  80  TYR A CD2 
602  C CE1 . TYR A 83  ? 0.9080 0.3740 0.9377 0.0227  0.0530  0.0488  80  TYR A CE1 
603  C CE2 . TYR A 83  ? 0.8421 0.3297 0.8737 -0.0038 0.0698  0.0065  80  TYR A CE2 
604  C CZ  . TYR A 83  ? 0.8501 0.2888 0.8720 0.0202  0.0656  0.0238  80  TYR A CZ  
605  O OH  . TYR A 83  ? 1.0622 0.4402 1.0642 0.0418  0.0682  0.0154  80  TYR A OH  
606  N N   . MET A 84  ? 0.6354 0.4282 0.7783 -0.0269 0.0389  0.0339  81  MET A N   
607  C CA  . MET A 84  ? 0.6479 0.4909 0.8076 -0.0344 0.0352  0.0374  81  MET A CA  
608  C C   . MET A 84  ? 0.6400 0.4953 0.7929 -0.0615 0.0351  0.0343  81  MET A C   
609  O O   . MET A 84  ? 0.6707 0.5117 0.8124 -0.0708 0.0365  0.0240  81  MET A O   
610  C CB  . MET A 84  ? 0.5182 0.3870 0.6960 -0.0183 0.0324  0.0332  81  MET A CB  
611  C CG  . MET A 84  ? 0.6339 0.5424 0.8260 -0.0222 0.0282  0.0368  81  MET A CG  
612  S SD  . MET A 84  ? 0.8240 0.7428 1.0200 -0.0185 0.0244  0.0317  81  MET A SD  
613  C CE  . MET A 84  ? 0.7570 0.6868 0.9428 -0.0438 0.0210  0.0303  81  MET A CE  
614  N N   . GLU A 85  ? 0.6207 0.5083 0.7799 -0.0760 0.0339  0.0422  82  GLU A N   
615  C CA  . GLU A 85  ? 0.6447 0.5622 0.8030 -0.1038 0.0313  0.0414  82  GLU A CA  
616  C C   . GLU A 85  ? 0.5465 0.5300 0.7369 -0.0945 0.0258  0.0482  82  GLU A C   
617  O O   . GLU A 85  ? 0.5092 0.5165 0.7147 -0.0838 0.0290  0.0539  82  GLU A O   
618  C CB  . GLU A 85  ? 0.6323 0.5343 0.7689 -0.1346 0.0359  0.0446  82  GLU A CB  
619  C CG  . GLU A 85  ? 0.6401 0.5976 0.7841 -0.1661 0.0323  0.0463  82  GLU A CG  
620  C CD  . GLU A 85  ? 0.9491 0.8938 1.0684 -0.2038 0.0379  0.0494  82  GLU A CD  
621  O OE1 . GLU A 85  ? 1.0556 1.0158 1.1804 -0.2029 0.0426  0.0583  82  GLU A OE1 
622  O OE2 . GLU A 85  ? 0.9695 0.8864 1.0593 -0.2380 0.0386  0.0423  82  GLU A OE2 
623  N N   . LEU A 86  ? 0.5417 0.5529 0.7406 -0.0974 0.0178  0.0479  83  LEU A N   
624  C CA  . LEU A 86  ? 0.4966 0.5673 0.7260 -0.0849 0.0102  0.0569  83  LEU A CA  
625  C C   . LEU A 86  ? 0.4632 0.5847 0.6977 -0.1136 0.0030  0.0610  83  LEU A C   
626  O O   . LEU A 86  ? 0.5540 0.6659 0.7675 -0.1374 -0.0021 0.0566  83  LEU A O   
627  C CB  . LEU A 86  ? 0.4934 0.5568 0.7268 -0.0642 0.0032  0.0585  83  LEU A CB  
628  C CG  . LEU A 86  ? 0.6008 0.7069 0.8625 -0.0414 -0.0050 0.0701  83  LEU A CG  
629  C CD1 . LEU A 86  ? 0.4798 0.5982 0.7618 -0.0197 0.0040  0.0702  83  LEU A CD1 
630  C CD2 . LEU A 86  ? 0.6019 0.6826 0.8554 -0.0268 -0.0113 0.0730  83  LEU A CD2 
631  N N   . SER A 87  ? 0.4320 0.6121 0.6935 -0.1135 0.0036  0.0680  84  SER A N   
632  C CA  . SER A 87  ? 0.4313 0.6757 0.7030 -0.1438 -0.0030 0.0727  84  SER A CA  
633  C C   . SER A 87  ? 0.4396 0.7570 0.7505 -0.1219 -0.0167 0.0852  84  SER A C   
634  O O   . SER A 87  ? 0.4707 0.7826 0.8002 -0.0819 -0.0182 0.0900  84  SER A O   
635  C CB  . SER A 87  ? 0.4338 0.7050 0.7099 -0.1637 0.0082  0.0722  84  SER A CB  
636  O OG  . SER A 87  ? 0.7053 0.9008 0.9431 -0.1782 0.0191  0.0652  84  SER A OG  
637  N N   . SER A 88  ? 0.4036 0.7887 0.7251 -0.1496 -0.0277 0.0914  85  SER A N   
638  C CA  . SER A 88  ? 0.4450 0.9107 0.8056 -0.1306 -0.0448 0.1074  85  SER A CA  
639  C C   . SER A 88  ? 0.4666 0.8934 0.8202 -0.1000 -0.0561 0.1152  85  SER A C   
640  O O   . SER A 88  ? 0.4105 0.8445 0.7912 -0.0561 -0.0587 0.1246  85  SER A O   
641  C CB  . SER A 88  ? 0.4283 0.9622 0.8396 -0.1001 -0.0380 0.1126  85  SER A CB  
642  O OG  . SER A 88  ? 0.5955 1.1636 1.0421 -0.0545 -0.0505 0.1272  85  SER A OG  
643  N N   . LEU A 89  ? 0.5430 0.9239 0.8554 -0.1262 -0.0611 0.1099  86  LEU A N   
644  C CA  . LEU A 89  ? 0.4385 0.7746 0.7341 -0.1065 -0.0685 0.1150  86  LEU A CA  
645  C C   . LEU A 89  ? 0.5537 0.9481 0.8714 -0.0902 -0.0916 0.1387  86  LEU A C   
646  O O   . LEU A 89  ? 0.4879 0.9573 0.8201 -0.1103 -0.1061 0.1488  86  LEU A O   
647  C CB  . LEU A 89  ? 0.4415 0.7230 0.6875 -0.1411 -0.0651 0.1006  86  LEU A CB  
648  C CG  . LEU A 89  ? 0.4400 0.6436 0.6619 -0.1410 -0.0444 0.0806  86  LEU A CG  
649  C CD1 . LEU A 89  ? 0.5579 0.7151 0.7355 -0.1693 -0.0402 0.0652  86  LEU A CD1 
650  C CD2 . LEU A 89  ? 0.5347 0.7038 0.7695 -0.1000 -0.0383 0.0829  86  LEU A CD2 
651  N N   . ARG A 90  ? 0.5342 0.8934 0.8529 -0.0544 -0.0960 0.1491  87  ARG A N   
652  C CA  . ARG A 90  ? 0.5033 0.8947 0.8317 -0.0363 -0.1195 0.1752  87  ARG A CA  
653  C C   . ARG A 90  ? 0.4831 0.8055 0.7679 -0.0405 -0.1228 0.1776  87  ARG A C   
654  O O   . ARG A 90  ? 0.4977 0.7541 0.7574 -0.0458 -0.1052 0.1590  87  ARG A O   
655  C CB  . ARG A 90  ? 0.4721 0.8881 0.8466 0.0172  -0.1218 0.1897  87  ARG A CB  
656  C CG  . ARG A 90  ? 0.3769 0.8688 0.7987 0.0241  -0.1143 0.1850  87  ARG A CG  
657  C CD  . ARG A 90  ? 0.4336 1.0291 0.8808 0.0066  -0.1362 0.2023  87  ARG A CD  
658  N NE  . ARG A 90  ? 0.5209 1.2037 1.0248 0.0255  -0.1307 0.2030  87  ARG A NE  
659  C CZ  . ARG A 90  ? 0.5570 1.2752 1.0686 -0.0056 -0.1147 0.1855  87  ARG A CZ  
660  N NH1 . ARG A 90  ? 0.5709 1.2374 1.0365 -0.0539 -0.1037 0.1671  87  ARG A NH1 
661  N NH2 . ARG A 90  ? 0.4828 1.2888 1.0482 0.0127  -0.1086 0.1867  87  ARG A NH2 
662  N N   . SER A 91  ? 0.5073 0.8510 0.7834 -0.0390 -0.1465 0.2024  88  SER A N   
663  C CA  . SER A 91  ? 0.6144 0.8977 0.8456 -0.0471 -0.1502 0.2076  88  SER A CA  
664  C C   . SER A 91  ? 0.6512 0.8621 0.8803 -0.0146 -0.1362 0.2037  88  SER A C   
665  O O   . SER A 91  ? 0.6177 0.7717 0.8092 -0.0288 -0.1286 0.1961  88  SER A O   
666  C CB  . SER A 91  ? 0.6283 0.9466 0.8506 -0.0466 -0.1806 0.2414  88  SER A CB  
667  O OG  . SER A 91  ? 0.7805 1.1233 1.0446 0.0028  -0.1939 0.2665  88  SER A OG  
668  N N   . ASP A 92  ? 0.7137 0.9295 0.9816 0.0260  -0.1312 0.2063  89  ASP A N   
669  C CA  . ASP A 92  ? 0.6025 0.7502 0.8667 0.0534  -0.1160 0.1984  89  ASP A CA  
670  C C   . ASP A 92  ? 0.6179 0.7260 0.8651 0.0334  -0.0924 0.1687  89  ASP A C   
671  O O   . ASP A 92  ? 0.5980 0.6496 0.8326 0.0452  -0.0811 0.1609  89  ASP A O   
672  C CB  . ASP A 92  ? 0.7465 0.9160 1.0559 0.0985  -0.1124 0.2022  89  ASP A CB  
673  C CG  . ASP A 92  ? 1.0736 1.1717 1.3729 0.1332  -0.1080 0.2072  89  ASP A CG  
674  O OD1 . ASP A 92  ? 1.3078 1.3454 1.5656 0.1204  -0.1124 0.2138  89  ASP A OD1 
675  O OD2 . ASP A 92  ? 1.0492 1.1505 1.3794 0.1706  -0.0986 0.2028  89  ASP A OD2 
676  N N   . ASP A 93  ? 0.5731 0.7077 0.8183 0.0035  -0.0855 0.1527  90  ASP A N   
677  C CA  . ASP A 93  ? 0.5693 0.6678 0.8012 -0.0102 -0.0651 0.1276  90  ASP A CA  
678  C C   . ASP A 93  ? 0.5906 0.6563 0.7839 -0.0380 -0.0616 0.1182  90  ASP A C   
679  O O   . ASP A 93  ? 0.5816 0.6205 0.7658 -0.0461 -0.0457 0.0983  90  ASP A O   
680  C CB  . ASP A 93  ? 0.5460 0.6789 0.7937 -0.0247 -0.0572 0.1152  90  ASP A CB  
681  C CG  . ASP A 93  ? 0.6008 0.7696 0.8872 0.0008  -0.0542 0.1193  90  ASP A CG  
682  O OD1 . ASP A 93  ? 0.5528 0.6929 0.8475 0.0279  -0.0449 0.1157  90  ASP A OD1 
683  O OD2 . ASP A 93  ? 0.6285 0.8578 0.9360 -0.0088 -0.0602 0.1244  90  ASP A OD2 
684  N N   . THR A 94  ? 0.5854 0.6560 0.7560 -0.0517 -0.0759 0.1325  91  THR A N   
685  C CA  . THR A 94  ? 0.5188 0.5633 0.6511 -0.0789 -0.0700 0.1222  91  THR A CA  
686  C C   . THR A 94  ? 0.5412 0.5384 0.6650 -0.0680 -0.0577 0.1150  91  THR A C   
687  O O   . THR A 94  ? 0.6252 0.5993 0.7450 -0.0525 -0.0651 0.1313  91  THR A O   
688  C CB  . THR A 94  ? 0.6119 0.6729 0.7175 -0.0968 -0.0894 0.1431  91  THR A CB  
689  O OG1 . THR A 94  ? 0.6054 0.7184 0.7158 -0.1146 -0.1013 0.1473  91  THR A OG1 
690  C CG2 . THR A 94  ? 0.6259 0.6619 0.6893 -0.1262 -0.0802 0.1313  91  THR A CG2 
691  N N   . ALA A 95  ? 0.5166 0.4987 0.6364 -0.0764 -0.0395 0.0911  92  ALA A N   
692  C CA  . ALA A 95  ? 0.5050 0.4559 0.6218 -0.0684 -0.0282 0.0830  92  ALA A CA  
693  C C   . ALA A 95  ? 0.5435 0.4927 0.6570 -0.0792 -0.0107 0.0580  92  ALA A C   
694  O O   . ALA A 95  ? 0.4919 0.4518 0.6053 -0.0885 -0.0056 0.0460  92  ALA A O   
695  C CB  . ALA A 95  ? 0.5293 0.4675 0.6709 -0.0399 -0.0265 0.0857  92  ALA A CB  
696  N N   . VAL A 96  ? 0.5583 0.4935 0.6687 -0.0778 -0.0014 0.0504  93  VAL A N   
697  C CA  . VAL A 96  ? 0.5409 0.4800 0.6589 -0.0772 0.0146  0.0287  93  VAL A CA  
698  C C   . VAL A 96  ? 0.5534 0.4864 0.6968 -0.0540 0.0170  0.0265  93  VAL A C   
699  O O   . VAL A 96  ? 0.4553 0.3778 0.6037 -0.0439 0.0124  0.0353  93  VAL A O   
700  C CB  . VAL A 96  ? 0.4611 0.4040 0.5657 -0.0909 0.0227  0.0221  93  VAL A CB  
701  C CG1 . VAL A 96  ? 0.4976 0.4553 0.6200 -0.0824 0.0382  0.0011  93  VAL A CG1 
702  C CG2 . VAL A 96  ? 0.4602 0.4107 0.5338 -0.1181 0.0220  0.0239  93  VAL A CG2 
703  N N   . TYR A 97  ? 0.5063 0.4407 0.6608 -0.0471 0.0245  0.0147  94  TYR A N   
704  C CA  . TYR A 97  ? 0.4278 0.3566 0.6008 -0.0285 0.0255  0.0152  94  TYR A CA  
705  C C   . TYR A 97  ? 0.5130 0.4453 0.6951 -0.0192 0.0346  0.0035  94  TYR A C   
706  O O   . TYR A 97  ? 0.5224 0.4550 0.7033 -0.0193 0.0434  -0.0092 94  TYR A O   
707  C CB  . TYR A 97  ? 0.4358 0.3600 0.6113 -0.0289 0.0247  0.0159  94  TYR A CB  
708  C CG  . TYR A 97  ? 0.4807 0.4174 0.6578 -0.0335 0.0141  0.0296  94  TYR A CG  
709  C CD1 . TYR A 97  ? 0.4548 0.4032 0.6187 -0.0499 0.0072  0.0343  94  TYR A CD1 
710  C CD2 . TYR A 97  ? 0.4000 0.3431 0.5927 -0.0206 0.0111  0.0381  94  TYR A CD2 
711  C CE1 . TYR A 97  ? 0.4994 0.4690 0.6703 -0.0501 -0.0051 0.0496  94  TYR A CE1 
712  C CE2 . TYR A 97  ? 0.4338 0.3984 0.6353 -0.0195 0.0024  0.0501  94  TYR A CE2 
713  C CZ  . TYR A 97  ? 0.4950 0.4745 0.6879 -0.0326 -0.0069 0.0571  94  TYR A CZ  
714  O OH  . TYR A 97  ? 0.5077 0.5177 0.7147 -0.0277 -0.0180 0.0716  94  TYR A OH  
715  N N   . PHE A 98  ? 0.4823 0.4191 0.6732 -0.0107 0.0325  0.0071  95  PHE A N   
716  C CA  . PHE A 98  ? 0.4534 0.4058 0.6571 -0.0011 0.0371  -0.0003 95  PHE A CA  
717  C C   . PHE A 98  ? 0.5160 0.4614 0.7294 0.0152  0.0339  0.0051  95  PHE A C   
718  O O   . PHE A 98  ? 0.4551 0.3894 0.6648 0.0158  0.0291  0.0135  95  PHE A O   
719  C CB  . PHE A 98  ? 0.4149 0.3833 0.6163 -0.0109 0.0358  -0.0001 95  PHE A CB  
720  C CG  . PHE A 98  ? 0.4712 0.4485 0.6590 -0.0311 0.0399  -0.0042 95  PHE A CG  
721  C CD1 . PHE A 98  ? 0.5244 0.5327 0.7202 -0.0346 0.0498  -0.0172 95  PHE A CD1 
722  C CD2 . PHE A 98  ? 0.4059 0.3616 0.5722 -0.0457 0.0341  0.0058  95  PHE A CD2 
723  C CE1 . PHE A 98  ? 0.4334 0.4538 0.6126 -0.0581 0.0554  -0.0213 95  PHE A CE1 
724  C CE2 . PHE A 98  ? 0.4800 0.4403 0.6270 -0.0682 0.0366  0.0054  95  PHE A CE2 
725  C CZ  . PHE A 98  ? 0.4875 0.4818 0.6394 -0.0773 0.0480  -0.0087 95  PHE A CZ  
726  N N   . CYS A 99  ? 0.4081 0.3615 0.6333 0.0296  0.0368  0.0008  96  CYS A N   
727  C CA  . CYS A 99  ? 0.4623 0.4145 0.6940 0.0439  0.0313  0.0092  96  CYS A CA  
728  C C   . CYS A 99  ? 0.4318 0.4214 0.6764 0.0475  0.0279  0.0082  96  CYS A C   
729  O O   . CYS A 99  ? 0.4545 0.4725 0.7109 0.0475  0.0329  -0.0010 96  CYS A O   
730  C CB  . CYS A 99  ? 0.5177 0.4457 0.7504 0.0599  0.0338  0.0101  96  CYS A CB  
731  S SG  . CYS A 99  ? 0.6233 0.5625 0.8715 0.0776  0.0436  -0.0044 96  CYS A SG  
732  N N   . ALA A 100 ? 0.4485 0.4436 0.6894 0.0469  0.0202  0.0165  97  ALA A N   
733  C CA  . ALA A 100 ? 0.4263 0.4610 0.6751 0.0436  0.0147  0.0162  97  ALA A CA  
734  C C   . ALA A 100 ? 0.4808 0.5216 0.7293 0.0550  0.0049  0.0282  97  ALA A C   
735  O O   . ALA A 100 ? 0.5109 0.5229 0.7433 0.0539  0.0035  0.0355  97  ALA A O   
736  C CB  . ALA A 100 ? 0.4180 0.4517 0.6501 0.0192  0.0151  0.0115  97  ALA A CB  
737  N N   . ARG A 101 ? 0.4654 0.5500 0.7320 0.0650  -0.0022 0.0313  98  ARG A N   
738  C CA  . ARG A 101 ? 0.4895 0.5868 0.7555 0.0768  -0.0151 0.0467  98  ARG A CA  
739  C C   . ARG A 101 ? 0.5249 0.6523 0.7770 0.0536  -0.0228 0.0465  98  ARG A C   
740  O O   . ARG A 101 ? 0.4565 0.6148 0.7119 0.0347  -0.0209 0.0354  98  ARG A O   
741  C CB  . ARG A 101 ? 0.5183 0.6507 0.8147 0.1061  -0.0209 0.0529  98  ARG A CB  
742  C CG  . ARG A 101 ? 0.5441 0.6606 0.8358 0.1284  -0.0336 0.0744  98  ARG A CG  
743  C CD  . ARG A 101 ? 0.5817 0.7377 0.9078 0.1635  -0.0411 0.0821  98  ARG A CD  
744  N NE  . ARG A 101 ? 0.5909 0.8310 0.9401 0.1562  -0.0506 0.0807  98  ARG A NE  
745  C CZ  . ARG A 101 ? 0.6591 0.9614 1.0495 0.1816  -0.0536 0.0802  98  ARG A CZ  
746  N NH1 . ARG A 101 ? 0.6866 0.9699 1.0994 0.2210  -0.0466 0.0796  98  ARG A NH1 
747  N NH2 . ARG A 101 ? 0.6809 1.0680 1.0904 0.1666  -0.0629 0.0788  98  ARG A NH2 
748  N N   . GLU A 102 ? 0.5547 0.6704 0.7860 0.0510  -0.0306 0.0580  99  GLU A N   
749  C CA  . GLU A 102 ? 0.5049 0.6435 0.7148 0.0267  -0.0371 0.0562  99  GLU A CA  
750  C C   . GLU A 102 ? 0.5122 0.6836 0.7210 0.0360  -0.0550 0.0758  99  GLU A C   
751  O O   . GLU A 102 ? 0.5129 0.6598 0.7196 0.0563  -0.0596 0.0926  99  GLU A O   
752  C CB  . GLU A 102 ? 0.5450 0.6377 0.7226 0.0098  -0.0267 0.0483  99  GLU A CB  
753  C CG  . GLU A 102 ? 0.5688 0.6708 0.7194 -0.0194 -0.0261 0.0360  99  GLU A CG  
754  C CD  . GLU A 102 ? 0.7018 0.7601 0.8229 -0.0281 -0.0139 0.0275  99  GLU A CD  
755  O OE1 . GLU A 102 ? 0.7283 0.7578 0.8546 -0.0134 -0.0065 0.0319  99  GLU A OE1 
756  O OE2 . GLU A 102 ? 0.7603 0.8154 0.8528 -0.0506 -0.0105 0.0149  99  GLU A OE2 
757  N N   . ASN A 103 ? 0.5116 0.7375 0.7184 0.0185  -0.0662 0.0751  100 ASN A N   
758  C CA  . ASN A 103 ? 0.5133 0.7824 0.7201 0.0264  -0.0873 0.0966  100 ASN A CA  
759  C C   . ASN A 103 ? 0.5836 0.8201 0.7472 0.0131  -0.0900 0.1057  100 ASN A C   
760  O O   . ASN A 103 ? 0.5784 0.7836 0.7109 -0.0124 -0.0767 0.0891  100 ASN A O   
761  C CB  . ASN A 103 ? 0.5486 0.8956 0.7641 0.0049  -0.0996 0.0923  100 ASN A CB  
762  C CG  . ASN A 103 ? 0.5037 0.9129 0.7712 0.0295  -0.1057 0.0962  100 ASN A CG  
763  O OD1 . ASN A 103 ? 0.4857 0.8705 0.7796 0.0605  -0.0962 0.0960  100 ASN A OD1 
764  N ND2 . ASN A 103 ? 0.4423 0.9366 0.7245 0.0141  -0.1203 0.0979  100 ASN A ND2 
765  N N   . LEU A 104 ? 0.6164 0.8599 0.7769 0.0315  -0.1067 0.1328  101 LEU A N   
766  C CA  . LEU A 104 ? 0.6866 0.9027 0.8039 0.0185  -0.1102 0.1460  101 LEU A CA  
767  C C   . LEU A 104 ? 0.6734 0.9463 0.7773 0.0119  -0.1363 0.1683  101 LEU A C   
768  O O   . LEU A 104 ? 0.8008 1.1185 0.9368 0.0378  -0.1556 0.1874  101 LEU A O   
769  C CB  . LEU A 104 ? 0.7443 0.9005 0.8586 0.0422  -0.1060 0.1627  101 LEU A CB  
770  C CG  . LEU A 104 ? 0.9037 1.0243 0.9712 0.0245  -0.1038 0.1745  101 LEU A CG  
771  C CD1 . LEU A 104 ? 0.9230 1.0330 0.9665 -0.0069 -0.0829 0.1466  101 LEU A CD1 
772  C CD2 . LEU A 104 ? 0.9018 0.9618 0.9677 0.0435  -0.0988 0.1896  101 LEU A CD2 
773  N N   . ASP A 105 ? 0.7781 1.0530 0.8347 -0.0222 -0.1368 0.1653  102 ASP A N   
774  C CA  . ASP A 105 ? 0.9345 1.2622 0.9678 -0.0350 -0.1629 0.1880  102 ASP A CA  
775  C C   . ASP A 105 ? 1.0058 1.3006 0.9798 -0.0621 -0.1574 0.1918  102 ASP A C   
776  O O   . ASP A 105 ? 0.9852 1.2312 0.9399 -0.0759 -0.1312 0.1688  102 ASP A O   
777  C CB  . ASP A 105 ? 0.7860 1.1852 0.8226 -0.0636 -0.1717 0.1722  102 ASP A CB  
778  C CG  . ASP A 105 ? 1.0463 1.5276 1.0982 -0.0544 -0.2064 0.2029  102 ASP A CG  
779  O OD1 . ASP A 105 ? 1.1409 1.6268 1.1609 -0.0556 -0.2251 0.2316  102 ASP A OD1 
780  O OD2 . ASP A 105 ? 1.0417 1.5876 1.1376 -0.0463 -0.2156 0.1997  102 ASP A OD2 
781  N N   . ASN A 106 ? 1.0921 1.4191 1.0377 -0.0691 -0.1824 0.2218  103 ASN A N   
782  C CA  . ASN A 106 ? 1.2450 1.5438 1.1309 -0.0951 -0.1782 0.2302  103 ASN A CA  
783  C C   . ASN A 106 ? 1.2580 1.6174 1.1052 -0.1211 -0.2062 0.2512  103 ASN A C   
784  O O   . ASN A 106 ? 1.1941 1.6206 1.0656 -0.1156 -0.2311 0.2623  103 ASN A O   
785  C CB  . ASN A 106 ? 1.3371 1.5764 1.2197 -0.0694 -0.1778 0.2583  103 ASN A CB  
786  C CG  . ASN A 106 ? 1.3773 1.6314 1.2770 -0.0346 -0.2109 0.3033  103 ASN A CG  
787  O OD1 . ASN A 106 ? 1.4902 1.7944 1.4347 -0.0105 -0.2277 0.3081  103 ASN A OD1 
788  N ND2 . ASN A 106 ? 1.4121 1.6232 1.2759 -0.0313 -0.2201 0.3372  103 ASN A ND2 
789  N N   . SER A 107 ? 1.3188 1.6603 1.1044 -0.1519 -0.2016 0.2565  104 SER A N   
790  C CA  . SER A 107 ? 1.4107 1.8029 1.1469 -0.1808 -0.2284 0.2807  104 SER A CA  
791  C C   . SER A 107 ? 1.4782 1.8354 1.1716 -0.1797 -0.2387 0.3206  104 SER A C   
792  O O   . SER A 107 ? 1.4638 1.8522 1.1006 -0.2117 -0.2561 0.3398  104 SER A O   
793  C CB  . SER A 107 ? 1.3522 1.7642 1.0373 -0.2352 -0.2111 0.2418  104 SER A CB  
794  O OG  . SER A 107 ? 1.4341 1.7995 1.0679 -0.2583 -0.1856 0.2310  104 SER A OG  
795  N N   . GLY A 108 ? 1.5669 1.8586 1.2801 -0.1485 -0.2283 0.3336  105 GLY A N   
796  C CA  . GLY A 108 ? 1.5891 1.8344 1.2559 -0.1538 -0.2330 0.3685  105 GLY A CA  
797  C C   . GLY A 108 ? 1.6244 1.8043 1.2863 -0.1602 -0.1957 0.3458  105 GLY A C   
798  O O   . GLY A 108 ? 1.6547 1.7816 1.3467 -0.1289 -0.1913 0.3565  105 GLY A O   
799  N N   . THR A 109 ? 1.6209 1.8070 1.2453 -0.2008 -0.1677 0.3126  106 THR A N   
800  C CA  . THR A 109 ? 1.6737 1.8157 1.2982 -0.2083 -0.1310 0.2878  106 THR A CA  
801  C C   . THR A 109 ? 1.5539 1.6999 1.2192 -0.2027 -0.1015 0.2363  106 THR A C   
802  O O   . THR A 109 ? 1.4739 1.5877 1.1578 -0.1968 -0.0748 0.2181  106 THR A O   
803  C CB  . THR A 109 ? 1.8375 1.9826 1.3919 -0.2545 -0.1158 0.2875  106 THR A CB  
804  O OG1 . THR A 109 ? 1.8806 2.0056 1.4442 -0.2629 -0.0759 0.2523  106 THR A OG1 
805  C CG2 . THR A 109 ? 1.6708 1.8704 1.1823 -0.2896 -0.1199 0.2710  106 THR A CG2 
806  N N   . TYR A 110 ? 1.4754 1.6597 1.1529 -0.2062 -0.1067 0.2144  107 TYR A N   
807  C CA  . TYR A 110 ? 1.3371 1.5174 1.0458 -0.2026 -0.0811 0.1684  107 TYR A CA  
808  C C   . TYR A 110 ? 1.2764 1.4612 1.0455 -0.1683 -0.0952 0.1709  107 TYR A C   
809  O O   . TYR A 110 ? 1.2618 1.4866 1.0392 -0.1639 -0.1233 0.1891  107 TYR A O   
810  C CB  . TYR A 110 ? 1.2859 1.4962 0.9533 -0.2398 -0.0716 0.1366  107 TYR A CB  
811  C CG  . TYR A 110 ? 1.2050 1.4031 0.8989 -0.2360 -0.0499 0.0927  107 TYR A CG  
812  C CD1 . TYR A 110 ? 1.1859 1.3442 0.9099 -0.2165 -0.0211 0.0698  107 TYR A CD1 
813  C CD2 . TYR A 110 ? 1.2553 1.4817 0.9414 -0.2541 -0.0596 0.0762  107 TYR A CD2 
814  C CE1 . TYR A 110 ? 1.2084 1.3483 0.9525 -0.2112 -0.0034 0.0342  107 TYR A CE1 
815  C CE2 . TYR A 110 ? 1.1579 1.3619 0.8606 -0.2537 -0.0400 0.0384  107 TYR A CE2 
816  C CZ  . TYR A 110 ? 1.2147 1.3719 0.9455 -0.2303 -0.0124 0.0187  107 TYR A CZ  
817  O OH  . TYR A 110 ? 1.1348 1.2629 0.8784 -0.2281 0.0051  -0.0147 107 TYR A OH  
818  N N   . TYR A 111 ? 1.2877 1.4386 1.0991 -0.1454 -0.0759 0.1528  108 TYR A N   
819  C CA  . TYR A 111 ? 1.1777 1.3290 1.0450 -0.1140 -0.0845 0.1533  108 TYR A CA  
820  C C   . TYR A 111 ? 1.0620 1.2078 0.9473 -0.1187 -0.0634 0.1134  108 TYR A C   
821  O O   . TYR A 111 ? 1.0835 1.1997 0.9624 -0.1237 -0.0371 0.0900  108 TYR A O   
822  C CB  . TYR A 111 ? 1.1694 1.2788 1.0663 -0.0834 -0.0829 0.1713  108 TYR A CB  
823  C CG  . TYR A 111 ? 1.3324 1.4339 1.2162 -0.0709 -0.1072 0.2143  108 TYR A CG  
824  C CD1 . TYR A 111 ? 1.4156 1.5145 1.2459 -0.0953 -0.1127 0.2348  108 TYR A CD1 
825  C CD2 . TYR A 111 ? 1.3009 1.3935 1.2228 -0.0340 -0.1238 0.2346  108 TYR A CD2 
826  C CE1 . TYR A 111 ? 1.3744 1.4565 1.1870 -0.0837 -0.1366 0.2782  108 TYR A CE1 
827  C CE2 . TYR A 111 ? 1.3895 1.4641 1.2976 -0.0176 -0.1462 0.2753  108 TYR A CE2 
828  C CZ  . TYR A 111 ? 1.3704 1.4367 1.2225 -0.0427 -0.1538 0.2988  108 TYR A CZ  
829  O OH  . TYR A 111 ? 1.4046 1.4437 1.2373 -0.0263 -0.1778 0.3432  108 TYR A OH  
830  N N   . TYR A 112 ? 1.0246 1.2000 0.9324 -0.1167 -0.0751 0.1070  109 TYR A N   
831  C CA  . TYR A 112 ? 0.9906 1.1558 0.9082 -0.1255 -0.0582 0.0727  109 TYR A CA  
832  C C   . TYR A 112 ? 0.9103 1.0794 0.8803 -0.0999 -0.0636 0.0751  109 TYR A C   
833  O O   . TYR A 112 ? 0.8446 1.0410 0.8427 -0.0787 -0.0833 0.0998  109 TYR A O   
834  C CB  . TYR A 112 ? 0.9524 1.1496 0.8341 -0.1625 -0.0631 0.0557  109 TYR A CB  
835  C CG  . TYR A 112 ? 0.9951 1.2533 0.8652 -0.1733 -0.0941 0.0830  109 TYR A CG  
836  C CD1 . TYR A 112 ? 1.1372 1.4064 0.9632 -0.1893 -0.1023 0.0998  109 TYR A CD1 
837  C CD2 . TYR A 112 ? 0.9923 1.3033 0.8958 -0.1678 -0.1159 0.0934  109 TYR A CD2 
838  C CE1 . TYR A 112 ? 1.1695 1.4969 0.9837 -0.1978 -0.1343 0.1292  109 TYR A CE1 
839  C CE2 . TYR A 112 ? 1.0207 1.3975 0.9190 -0.1738 -0.1468 0.1208  109 TYR A CE2 
840  C CZ  . TYR A 112 ? 1.1073 1.4901 0.9601 -0.1879 -0.1574 0.1401  109 TYR A CZ  
841  O OH  . TYR A 112 ? 1.1505 1.6009 0.9967 -0.1927 -0.1917 0.1717  109 TYR A OH  
842  N N   . PHE A 113 ? 0.8799 1.0204 0.8611 -0.1010 -0.0451 0.0492  110 PHE A N   
843  C CA  . PHE A 113 ? 0.7859 0.9243 0.8107 -0.0811 -0.0453 0.0482  110 PHE A CA  
844  C C   . PHE A 113 ? 0.7409 0.9033 0.7647 -0.1037 -0.0476 0.0311  110 PHE A C   
845  O O   . PHE A 113 ? 0.7781 0.9364 0.7642 -0.1350 -0.0422 0.0127  110 PHE A O   
846  C CB  . PHE A 113 ? 0.8032 0.8896 0.8411 -0.0655 -0.0245 0.0367  110 PHE A CB  
847  C CG  . PHE A 113 ? 0.8595 0.9225 0.8904 -0.0545 -0.0176 0.0474  110 PHE A CG  
848  C CD1 . PHE A 113 ? 0.9082 0.9850 0.9335 -0.0482 -0.0321 0.0735  110 PHE A CD1 
849  C CD2 . PHE A 113 ? 0.9183 0.9472 0.9475 -0.0513 0.0029  0.0328  110 PHE A CD2 
850  C CE1 . PHE A 113 ? 0.9875 1.0404 1.0007 -0.0453 -0.0248 0.0837  110 PHE A CE1 
851  C CE2 . PHE A 113 ? 1.0319 1.0496 1.0560 -0.0465 0.0102  0.0417  110 PHE A CE2 
852  C CZ  . PHE A 113 ? 0.9551 0.9830 0.9687 -0.0466 -0.0030 0.0666  110 PHE A CZ  
853  N N   . SER A 114 ? 0.6935 0.8793 0.7563 -0.0904 -0.0539 0.0356  111 SER A N   
854  C CA  . SER A 114 ? 0.6970 0.9157 0.7615 -0.1157 -0.0572 0.0223  111 SER A CA  
855  C C   . SER A 114 ? 0.6562 0.8186 0.7010 -0.1333 -0.0370 -0.0031 111 SER A C   
856  O O   . SER A 114 ? 0.7248 0.8906 0.7430 -0.1685 -0.0355 -0.0195 111 SER A O   
857  C CB  . SER A 114 ? 0.6070 0.8774 0.7213 -0.0955 -0.0681 0.0347  111 SER A CB  
858  O OG  . SER A 114 ? 0.6448 0.8765 0.7849 -0.0679 -0.0560 0.0347  111 SER A OG  
859  N N   . GLY A 115 ? 0.6008 0.7102 0.6558 -0.1109 -0.0224 -0.0055 112 GLY A N   
860  C CA  . GLY A 115 ? 0.7118 0.7642 0.7504 -0.1201 -0.0056 -0.0244 112 GLY A CA  
861  C C   . GLY A 115 ? 0.7469 0.7984 0.8101 -0.1171 -0.0043 -0.0240 112 GLY A C   
862  O O   . GLY A 115 ? 0.8487 0.8467 0.8999 -0.1189 0.0078  -0.0337 112 GLY A O   
863  N N   . TRP A 116 ? 0.6338 0.7437 0.7302 -0.1116 -0.0160 -0.0129 113 TRP A N   
864  C CA  . TRP A 116 ? 0.5855 0.7042 0.7046 -0.1112 -0.0128 -0.0139 113 TRP A CA  
865  C C   . TRP A 116 ? 0.5634 0.7047 0.7240 -0.0754 -0.0158 -0.0001 113 TRP A C   
866  O O   . TRP A 116 ? 0.5879 0.7521 0.7625 -0.0546 -0.0248 0.0128  113 TRP A O   
867  C CB  . TRP A 116 ? 0.5348 0.7099 0.6544 -0.1438 -0.0196 -0.0197 113 TRP A CB  
868  C CG  . TRP A 116 ? 0.5405 0.7898 0.6719 -0.1471 -0.0364 -0.0112 113 TRP A CG  
869  C CD1 . TRP A 116 ? 0.6001 0.8584 0.6985 -0.1721 -0.0436 -0.0151 113 TRP A CD1 
870  C CD2 . TRP A 116 ? 0.4110 0.7374 0.5894 -0.1233 -0.0490 0.0034  113 TRP A CD2 
871  N NE1 . TRP A 116 ? 0.5636 0.9044 0.6856 -0.1669 -0.0628 -0.0006 113 TRP A NE1 
872  C CE2 . TRP A 116 ? 0.5482 0.9312 0.7219 -0.1338 -0.0665 0.0116  113 TRP A CE2 
873  C CE3 . TRP A 116 ? 0.4718 0.8240 0.6945 -0.0929 -0.0465 0.0095  113 TRP A CE3 
874  C CZ2 . TRP A 116 ? 0.4753 0.9408 0.6914 -0.1102 -0.0838 0.0292  113 TRP A CZ2 
875  C CZ3 . TRP A 116 ? 0.5213 0.9501 0.7854 -0.0684 -0.0600 0.0229  113 TRP A CZ3 
876  C CH2 . TRP A 116 ? 0.4813 0.9667 0.7440 -0.0749 -0.0796 0.0343  113 TRP A CH2 
877  N N   . PHE A 117 ? 0.4239 0.5531 0.5988 -0.0702 -0.0079 -0.0029 114 PHE A N   
878  C CA  . PHE A 117 ? 0.4644 0.5990 0.6703 -0.0394 -0.0063 0.0049  114 PHE A CA  
879  C C   . PHE A 117 ? 0.4431 0.6372 0.6794 -0.0388 -0.0068 0.0025  114 PHE A C   
880  O O   . PHE A 117 ? 0.5268 0.7314 0.7569 -0.0640 -0.0011 -0.0068 114 PHE A O   
881  C CB  . PHE A 117 ? 0.4922 0.5693 0.6890 -0.0337 0.0043  0.0025  114 PHE A CB  
882  C CG  . PHE A 117 ? 0.6021 0.6318 0.7781 -0.0288 0.0069  0.0042  114 PHE A CG  
883  C CD1 . PHE A 117 ? 0.5662 0.6023 0.7391 -0.0197 0.0016  0.0109  114 PHE A CD1 
884  C CD2 . PHE A 117 ? 0.6044 0.5871 0.7644 -0.0325 0.0146  0.0002  114 PHE A CD2 
885  C CE1 . PHE A 117 ? 0.6296 0.6309 0.7846 -0.0171 0.0071  0.0103  114 PHE A CE1 
886  C CE2 . PHE A 117 ? 0.6518 0.6016 0.7993 -0.0243 0.0189  0.0001  114 PHE A CE2 
887  C CZ  . PHE A 117 ? 0.6309 0.5924 0.7763 -0.0179 0.0166  0.0035  114 PHE A CZ  
888  N N   . ASP A 118 ? 0.4158 0.6467 0.6840 -0.0091 -0.0126 0.0110  115 ASP A N   
889  C CA  . ASP A 118 ? 0.4453 0.7392 0.7508 0.0024  -0.0110 0.0076  115 ASP A CA  
890  C C   . ASP A 118 ? 0.5078 0.8156 0.8421 0.0452  -0.0176 0.0197  115 ASP A C   
891  O O   . ASP A 118 ? 0.5057 0.8208 0.8369 0.0550  -0.0319 0.0342  115 ASP A O   
892  C CB  . ASP A 118 ? 0.4318 0.7996 0.7448 -0.0253 -0.0177 0.0034  115 ASP A CB  
893  C CG  . ASP A 118 ? 0.6093 1.0347 0.9497 -0.0321 -0.0075 -0.0079 115 ASP A CG  
894  O OD1 . ASP A 118 ? 0.7249 1.1140 1.0503 -0.0460 0.0064  -0.0174 115 ASP A OD1 
895  O OD2 . ASP A 118 ? 0.5574 1.0698 0.9347 -0.0240 -0.0137 -0.0067 115 ASP A OD2 
896  N N   . PRO A 119 ? 0.5382 0.8453 0.8963 0.0709  -0.0072 0.0143  116 PRO A N   
897  C CA  . PRO A 119 ? 0.4691 0.7706 0.8275 0.0586  0.0100  -0.0025 116 PRO A CA  
898  C C   . PRO A 119 ? 0.4259 0.6473 0.7543 0.0533  0.0182  -0.0045 116 PRO A C   
899  O O   . PRO A 119 ? 0.4512 0.6253 0.7598 0.0562  0.0118  0.0056  116 PRO A O   
900  C CB  . PRO A 119 ? 0.3931 0.7355 0.7915 0.0936  0.0172  -0.0082 116 PRO A CB  
901  C CG  . PRO A 119 ? 0.4081 0.7225 0.8129 0.1310  0.0063  0.0081  116 PRO A CG  
902  C CD  . PRO A 119 ? 0.3770 0.6900 0.7617 0.1152  -0.0119 0.0245  116 PRO A CD  
903  N N   . TRP A 120 ? 0.4491 0.6626 0.7742 0.0438  0.0320  -0.0171 117 TRP A N   
904  C CA  . TRP A 120 ? 0.4181 0.5684 0.7167 0.0364  0.0379  -0.0184 117 TRP A CA  
905  C C   . TRP A 120 ? 0.4595 0.5992 0.7671 0.0543  0.0504  -0.0289 117 TRP A C   
906  O O   . TRP A 120 ? 0.4204 0.6047 0.7525 0.0663  0.0594  -0.0401 117 TRP A O   
907  C CB  . TRP A 120 ? 0.4386 0.5792 0.7122 0.0012  0.0413  -0.0220 117 TRP A CB  
908  C CG  . TRP A 120 ? 0.4272 0.5572 0.6816 -0.0189 0.0323  -0.0152 117 TRP A CG  
909  C CD1 . TRP A 120 ? 0.3843 0.5552 0.6444 -0.0303 0.0261  -0.0152 117 TRP A CD1 
910  C CD2 . TRP A 120 ? 0.4100 0.4848 0.6350 -0.0304 0.0295  -0.0094 117 TRP A CD2 
911  N NE1 . TRP A 120 ? 0.3672 0.5029 0.5975 -0.0505 0.0213  -0.0121 117 TRP A NE1 
912  C CE2 . TRP A 120 ? 0.3262 0.4020 0.5369 -0.0475 0.0241  -0.0086 117 TRP A CE2 
913  C CE3 . TRP A 120 ? 0.4277 0.4563 0.6384 -0.0271 0.0310  -0.0051 117 TRP A CE3 
914  C CZ2 . TRP A 120 ? 0.4252 0.4496 0.6074 -0.0569 0.0227  -0.0057 117 TRP A CZ2 
915  C CZ3 . TRP A 120 ? 0.4111 0.3993 0.5998 -0.0342 0.0274  0.0007  117 TRP A CZ3 
916  C CH2 . TRP A 120 ? 0.3924 0.3750 0.5670 -0.0468 0.0246  -0.0006 117 TRP A CH2 
917  N N   . GLY A 121 ? 0.4590 0.5420 0.7461 0.0548  0.0521  -0.0269 118 GLY A N   
918  C CA  . GLY A 121 ? 0.4751 0.5388 0.7586 0.0610  0.0653  -0.0401 118 GLY A CA  
919  C C   . GLY A 121 ? 0.4997 0.5763 0.7680 0.0330  0.0746  -0.0510 118 GLY A C   
920  O O   . GLY A 121 ? 0.5475 0.6332 0.8031 0.0083  0.0692  -0.0448 118 GLY A O   
921  N N   . GLN A 122 ? 0.4696 0.5416 0.7341 0.0356  0.0893  -0.0677 119 GLN A N   
922  C CA  . GLN A 122 ? 0.5410 0.6290 0.7866 0.0066  0.0992  -0.0782 119 GLN A CA  
923  C C   . GLN A 122 ? 0.5160 0.5655 0.7274 -0.0196 0.0899  -0.0664 119 GLN A C   
924  O O   . GLN A 122 ? 0.6108 0.6709 0.8011 -0.0472 0.0924  -0.0673 119 GLN A O   
925  C CB  . GLN A 122 ? 0.4033 0.4973 0.6503 0.0155  0.1199  -0.1026 119 GLN A CB  
926  C CG  . GLN A 122 ? 0.5182 0.5551 0.7361 0.0108  0.1231  -0.1083 119 GLN A CG  
927  C CD  . GLN A 122 ? 0.6579 0.6512 0.8849 0.0425  0.1222  -0.1079 119 GLN A CD  
928  O OE1 . GLN A 122 ? 0.5299 0.5287 0.7810 0.0665  0.1125  -0.0949 119 GLN A OE1 
929  N NE2 . GLN A 122 ? 0.6975 0.6442 0.8999 0.0392  0.1319  -0.1216 119 GLN A NE2 
930  N N   . GLY A 123 ? 0.5344 0.5444 0.7401 -0.0118 0.0789  -0.0541 120 GLY A N   
931  C CA  . GLY A 123 ? 0.5708 0.5555 0.7517 -0.0316 0.0690  -0.0418 120 GLY A CA  
932  C C   . GLY A 123 ? 0.6239 0.5866 0.7853 -0.0407 0.0740  -0.0504 120 GLY A C   
933  O O   . GLY A 123 ? 0.7041 0.6714 0.8592 -0.0431 0.0888  -0.0698 120 GLY A O   
934  N N   . THR A 124 ? 1.0671 0.4132 0.5963 -0.0655 -0.3552 0.0860  121 THR A N   
935  C CA  . THR A 124 ? 1.0266 0.4019 0.5753 -0.0697 -0.3177 0.0897  121 THR A CA  
936  C C   . THR A 124 ? 0.9783 0.3976 0.5403 -0.0713 -0.2747 0.0787  121 THR A C   
937  O O   . THR A 124 ? 1.0143 0.4179 0.5193 -0.0737 -0.2612 0.0735  121 THR A O   
938  C CB  . THR A 124 ? 1.0945 0.4221 0.5663 -0.0823 -0.3131 0.1039  121 THR A CB  
939  O OG1 . THR A 124 ? 1.2073 0.4895 0.6661 -0.0785 -0.3561 0.1145  121 THR A OG1 
940  C CG2 . THR A 124 ? 1.0797 0.4368 0.5724 -0.0913 -0.2770 0.1086  121 THR A CG2 
941  N N   . LEU A 125 ? 0.9035 0.3748 0.5368 -0.0677 -0.2537 0.0748  122 LEU A N   
942  C CA  . LEU A 125 ? 0.9567 0.4723 0.6106 -0.0675 -0.2160 0.0649  122 LEU A CA  
943  C C   . LEU A 125 ? 0.9597 0.4837 0.5850 -0.0796 -0.1821 0.0718  122 LEU A C   
944  O O   . LEU A 125 ? 0.9440 0.4613 0.5758 -0.0871 -0.1833 0.0820  122 LEU A O   
945  C CB  . LEU A 125 ? 0.7892 0.3541 0.5295 -0.0586 -0.2113 0.0584  122 LEU A CB  
946  C CG  . LEU A 125 ? 0.8522 0.4614 0.6190 -0.0565 -0.1777 0.0482  122 LEU A CG  
947  C CD1 . LEU A 125 ? 0.8896 0.4854 0.6102 -0.0544 -0.1717 0.0395  122 LEU A CD1 
948  C CD2 . LEU A 125 ? 0.9732 0.6207 0.8164 -0.0478 -0.1799 0.0430  122 LEU A CD2 
949  N N   . VAL A 126 ? 0.9970 0.5354 0.5910 -0.0812 -0.1530 0.0669  123 VAL A N   
950  C CA  . VAL A 126 ? 0.8977 0.4597 0.4764 -0.0936 -0.1174 0.0743  123 VAL A CA  
951  C C   . VAL A 126 ? 0.9118 0.5286 0.5300 -0.0852 -0.0874 0.0624  123 VAL A C   
952  O O   . VAL A 126 ? 0.9055 0.5222 0.5084 -0.0719 -0.0840 0.0504  123 VAL A O   
953  C CB  . VAL A 126 ? 0.9988 0.5270 0.4922 -0.1027 -0.1073 0.0836  123 VAL A CB  
954  C CG1 . VAL A 126 ? 1.0012 0.5658 0.4908 -0.1187 -0.0686 0.0945  123 VAL A CG1 
955  C CG2 . VAL A 126 ? 1.0138 0.4791 0.4605 -0.1102 -0.1416 0.0959  123 VAL A CG2 
956  N N   . THR A 127 ? 0.9240 0.5818 0.5887 -0.0923 -0.0690 0.0654  124 THR A N   
957  C CA  . THR A 127 ? 0.8616 0.5721 0.5679 -0.0844 -0.0436 0.0556  124 THR A CA  
958  C C   . THR A 127 ? 0.9414 0.6863 0.6378 -0.0976 -0.0113 0.0650  124 THR A C   
959  O O   . THR A 127 ? 0.9253 0.6733 0.6296 -0.1170 -0.0097 0.0782  124 THR A O   
960  C CB  . THR A 127 ? 0.8806 0.6137 0.6537 -0.0805 -0.0512 0.0508  124 THR A CB  
961  O OG1 . THR A 127 ? 0.9147 0.6209 0.7016 -0.0713 -0.0809 0.0468  124 THR A OG1 
962  C CG2 . THR A 127 ? 0.7669 0.5450 0.5767 -0.0693 -0.0313 0.0393  124 THR A CG2 
963  N N   . VAL A 128 ? 0.9348 0.7051 0.6143 -0.0868 0.0135  0.0587  125 VAL A N   
964  C CA  . VAL A 128 ? 0.9200 0.7391 0.6027 -0.0957 0.0480  0.0673  125 VAL A CA  
965  C C   . VAL A 128 ? 1.0191 0.8913 0.7561 -0.0801 0.0630  0.0551  125 VAL A C   
966  O O   . VAL A 128 ? 1.0433 0.9166 0.7707 -0.0563 0.0682  0.0403  125 VAL A O   
967  C CB  . VAL A 128 ? 0.9346 0.7443 0.5505 -0.0919 0.0688  0.0713  125 VAL A CB  
968  C CG1 . VAL A 128 ? 0.9189 0.7843 0.5436 -0.1080 0.1044  0.0871  125 VAL A CG1 
969  C CG2 . VAL A 128 ? 0.9926 0.7338 0.5443 -0.1011 0.0454  0.0793  125 VAL A CG2 
970  N N   . SER A 129 ? 0.9676 0.8773 0.7566 -0.0932 0.0670  0.0610  126 SER A N   
971  C CA  . SER A 129 ? 1.1219 1.0800 0.9626 -0.0803 0.0777  0.0512  126 SER A CA  
972  C C   . SER A 129 ? 1.0573 1.0726 0.9298 -0.0981 0.0982  0.0645  126 SER A C   
973  O O   . SER A 129 ? 0.9254 0.9350 0.7962 -0.1260 0.0937  0.0806  126 SER A O   
974  C CB  . SER A 129 ? 1.1076 1.0503 0.9864 -0.0759 0.0544  0.0426  126 SER A CB  
975  O OG  . SER A 129 ? 1.1973 1.1011 1.0597 -0.0592 0.0371  0.0310  126 SER A OG  
976  N N   . SER A 130 ? 1.0332 1.1023 0.9350 -0.0824 0.1183  0.0583  127 SER A N   
977  C CA  . SER A 130 ? 0.9402 1.0747 0.8859 -0.0972 0.1349  0.0703  127 SER A CA  
978  C C   . SER A 130 ? 0.9402 1.0903 0.9379 -0.0951 0.1198  0.0631  127 SER A C   
979  O O   . SER A 130 ? 0.9445 1.0563 0.9424 -0.0826 0.1004  0.0503  127 SER A O   
980  C CB  . SER A 130 ? 0.9937 1.1844 0.9403 -0.0785 0.1680  0.0696  127 SER A CB  
981  O OG  . SER A 130 ? 1.0755 1.2403 0.9928 -0.0428 0.1694  0.0498  127 SER A OG  
982  N N   . GLN A 131 ? 0.8538 1.0618 0.8957 -0.1084 0.1284  0.0729  128 GLN A N   
983  C CA  . GLN A 131 ? 0.8092 1.0317 0.8951 -0.1070 0.1133  0.0670  128 GLN A CA  
984  C C   . GLN A 131 ? 0.7000 0.9549 0.8070 -0.0727 0.1229  0.0522  128 GLN A C   
985  O O   . GLN A 131 ? 0.7020 1.0006 0.8118 -0.0569 0.1465  0.0524  128 GLN A O   
986  C CB  . GLN A 131 ? 0.8504 1.1146 0.9729 -0.1394 0.1110  0.0848  128 GLN A CB  
987  C CG  . GLN A 131 ? 0.8435 1.1902 1.0179 -0.1331 0.1265  0.0887  128 GLN A CG  
988  C CD  . GLN A 131 ? 0.9245 1.3158 1.1335 -0.1724 0.1245  0.1112  128 GLN A CD  
989  O OE1 . GLN A 131 ? 0.9391 1.2904 1.1281 -0.2049 0.1091  0.1229  128 GLN A OE1 
990  N NE2 . GLN A 131 ? 0.7523 1.2260 1.0143 -0.1698 0.1379  0.1182  128 GLN A NE2 
991  N N   . SER A 132 ? 0.6469 0.8765 0.7643 -0.0595 0.1051  0.0394  129 SER A N   
992  C CA  . SER A 132 ? 0.6196 0.8663 0.7512 -0.0278 0.1087  0.0255  129 SER A CA  
993  C C   . SER A 132 ? 0.5896 0.8900 0.7714 -0.0306 0.1061  0.0298  129 SER A C   
994  O O   . SER A 132 ? 0.5632 0.8838 0.7679 -0.0590 0.0991  0.0429  129 SER A O   
995  C CB  . SER A 132 ? 0.5374 0.7259 0.6498 -0.0138 0.0912  0.0118  129 SER A CB  
996  O OG  . SER A 132 ? 0.6838 0.8252 0.7551 -0.0134 0.0889  0.0092  129 SER A OG  
997  N N   . ALA A 133 ? 0.6019 0.9215 0.7986 -0.0009 0.1083  0.0188  130 ALA A N   
998  C CA  . ALA A 133 ? 0.5109 0.8788 0.7547 0.0000  0.1013  0.0220  130 ALA A CA  
999  C C   . ALA A 133 ? 0.5319 0.8638 0.7788 -0.0175 0.0754  0.0220  130 ALA A C   
1000 O O   . ALA A 133 ? 0.5278 0.8901 0.8065 -0.0356 0.0642  0.0309  130 ALA A O   
1001 C CB  . ALA A 133 ? 0.4088 0.7944 0.6605 0.0396  0.1066  0.0094  130 ALA A CB  
1002 N N   . LEU A 134 ? 0.4552 0.7232 0.6689 -0.0123 0.0654  0.0126  131 LEU A N   
1003 C CA  . LEU A 134 ? 0.4700 0.6981 0.6774 -0.0264 0.0457  0.0122  131 LEU A CA  
1004 C C   . LEU A 134 ? 0.4908 0.6762 0.6708 -0.0453 0.0432  0.0161  131 LEU A C   
1005 O O   . LEU A 134 ? 0.6138 0.7814 0.7716 -0.0395 0.0521  0.0141  131 LEU A O   
1006 C CB  . LEU A 134 ? 0.4062 0.5995 0.6011 -0.0044 0.0377  0.0003  131 LEU A CB  
1007 C CG  . LEU A 134 ? 0.4361 0.6576 0.6471 0.0215  0.0392  -0.0057 131 LEU A CG  
1008 C CD1 . LEU A 134 ? 0.3006 0.4762 0.4908 0.0385  0.0304  -0.0149 131 LEU A CD1 
1009 C CD2 . LEU A 134 ? 0.3718 0.6412 0.6192 0.0141  0.0305  0.0013  131 LEU A CD2 
1010 N N   . THR A 135 ? 0.4235 0.5877 0.6013 -0.0663 0.0286  0.0213  132 THR A N   
1011 C CA  . THR A 135 ? 0.4851 0.6085 0.6378 -0.0837 0.0235  0.0262  132 THR A CA  
1012 C C   . THR A 135 ? 0.5205 0.5915 0.6541 -0.0749 0.0127  0.0177  132 THR A C   
1013 O O   . THR A 135 ? 0.5074 0.5672 0.6426 -0.0746 0.0021  0.0145  132 THR A O   
1014 C CB  . THR A 135 ? 0.5829 0.7159 0.7420 -0.1150 0.0145  0.0396  132 THR A CB  
1015 O OG1 . THR A 135 ? 0.6084 0.7981 0.7894 -0.1248 0.0290  0.0505  132 THR A OG1 
1016 C CG2 . THR A 135 ? 0.6142 0.6942 0.7410 -0.1301 0.0059  0.0439  132 THR A CG2 
1017 N N   . GLN A 136 ? 0.5630 0.6038 0.6785 -0.0673 0.0153  0.0147  133 GLN A N   
1018 C CA  . GLN A 136 ? 0.5565 0.5552 0.6593 -0.0590 0.0082  0.0092  133 GLN A CA  
1019 C C   . GLN A 136 ? 0.5401 0.5063 0.6239 -0.0696 0.0017  0.0145  133 GLN A C   
1020 O O   . GLN A 136 ? 0.5247 0.4972 0.6003 -0.0814 0.0043  0.0219  133 GLN A O   
1021 C CB  . GLN A 136 ? 0.5182 0.5131 0.6239 -0.0387 0.0140  0.0020  133 GLN A CB  
1022 C CG  . GLN A 136 ? 0.5857 0.6063 0.7035 -0.0257 0.0198  -0.0030 133 GLN A CG  
1023 C CD  . GLN A 136 ? 0.5453 0.5529 0.6595 -0.0104 0.0222  -0.0084 133 GLN A CD  
1024 O OE1 . GLN A 136 ? 0.4788 0.4990 0.5915 -0.0002 0.0269  -0.0118 133 GLN A OE1 
1025 N NE2 . GLN A 136 ? 0.3737 0.3555 0.4864 -0.0085 0.0183  -0.0086 133 GLN A NE2 
1026 N N   . PRO A 137 ? 0.5523 0.4821 0.6259 -0.0640 -0.0063 0.0114  134 PRO A N   
1027 C CA  . PRO A 137 ? 0.5325 0.4285 0.5886 -0.0677 -0.0142 0.0155  134 PRO A CA  
1028 C C   . PRO A 137 ? 0.6050 0.5044 0.6635 -0.0589 -0.0109 0.0155  134 PRO A C   
1029 O O   . PRO A 137 ? 0.5717 0.4861 0.6448 -0.0454 -0.0049 0.0100  134 PRO A O   
1030 C CB  . PRO A 137 ? 0.5556 0.4189 0.6052 -0.0547 -0.0201 0.0097  134 PRO A CB  
1031 C CG  . PRO A 137 ? 0.5626 0.4448 0.6268 -0.0418 -0.0113 0.0027  134 PRO A CG  
1032 C CD  . PRO A 137 ? 0.5453 0.4614 0.6191 -0.0526 -0.0081 0.0046  134 PRO A CD  
1033 N N   . ARG A 138 ? 0.6160 0.4962 0.6556 -0.0684 -0.0177 0.0226  135 ARG A N   
1034 C CA  . ARG A 138 ? 0.6286 0.5054 0.6629 -0.0619 -0.0191 0.0230  135 ARG A CA  
1035 C C   . ARG A 138 ? 0.6037 0.4699 0.6551 -0.0441 -0.0255 0.0178  135 ARG A C   
1036 O O   . ARG A 138 ? 0.5180 0.3944 0.5791 -0.0361 -0.0246 0.0147  135 ARG A O   
1037 C CB  . ARG A 138 ? 0.6690 0.5193 0.6732 -0.0758 -0.0279 0.0329  135 ARG A CB  
1038 C CG  . ARG A 138 ? 0.8966 0.7640 0.8823 -0.0857 -0.0178 0.0381  135 ARG A CG  
1039 C CD  . ARG A 138 ? 1.0127 0.9199 1.0104 -0.0965 -0.0022 0.0405  135 ARG A CD  
1040 N NE  . ARG A 138 ? 1.3226 1.2599 1.3150 -0.0919 0.0139  0.0395  135 ARG A NE  
1041 C CZ  . ARG A 138 ? 1.2922 1.2729 1.2967 -0.0983 0.0301  0.0431  135 ARG A CZ  
1042 N NH1 . ARG A 138 ? 1.1912 1.1914 1.2162 -0.1136 0.0294  0.0491  135 ARG A NH1 
1043 N NH2 . ARG A 138 ? 1.1804 1.1850 1.1758 -0.0878 0.0462  0.0407  135 ARG A NH2 
1044 N N   . SER A 139 ? 0.5520 0.3979 0.6072 -0.0375 -0.0320 0.0173  136 SER A N   
1045 C CA  . SER A 139 ? 0.5774 0.4224 0.6557 -0.0199 -0.0352 0.0146  136 SER A CA  
1046 C C   . SER A 139 ? 0.5981 0.4305 0.6796 -0.0085 -0.0326 0.0111  136 SER A C   
1047 O O   . SER A 139 ? 0.6989 0.5061 0.7561 -0.0150 -0.0372 0.0113  136 SER A O   
1048 C CB  . SER A 139 ? 0.6802 0.5067 0.7547 -0.0174 -0.0513 0.0198  136 SER A CB  
1049 O OG  . SER A 139 ? 0.7196 0.5116 0.7711 -0.0194 -0.0625 0.0238  136 SER A OG  
1050 N N   . VAL A 140 ? 0.6248 0.4730 0.7336 0.0077  -0.0253 0.0083  137 VAL A N   
1051 C CA  . VAL A 140 ? 0.5930 0.4306 0.7034 0.0245  -0.0190 0.0043  137 VAL A CA  
1052 C C   . VAL A 140 ? 0.6095 0.4623 0.7543 0.0427  -0.0184 0.0071  137 VAL A C   
1053 O O   . VAL A 140 ? 0.5278 0.4064 0.7007 0.0392  -0.0204 0.0116  137 VAL A O   
1054 C CB  . VAL A 140 ? 0.6120 0.4615 0.7202 0.0260  -0.0038 -0.0008 137 VAL A CB  
1055 C CG1 . VAL A 140 ? 0.6068 0.4421 0.6854 0.0097  -0.0081 -0.0028 137 VAL A CG1 
1056 C CG2 . VAL A 140 ? 0.6153 0.4988 0.7495 0.0235  0.0048  0.0011  137 VAL A CG2 
1057 N N   . SER A 141 ? 0.6235 0.4599 0.7662 0.0626  -0.0169 0.0047  138 SER A N   
1058 C CA  . SER A 141 ? 0.6165 0.4741 0.7983 0.0834  -0.0154 0.0085  138 SER A CA  
1059 C C   . SER A 141 ? 0.6138 0.4772 0.8000 0.1070  0.0054  0.0038  138 SER A C   
1060 O O   . SER A 141 ? 0.6165 0.4433 0.7615 0.1140  0.0086  -0.0041 138 SER A O   
1061 C CB  . SER A 141 ? 0.7016 0.5326 0.8774 0.0919  -0.0366 0.0111  138 SER A CB  
1062 O OG  . SER A 141 ? 0.7397 0.5734 0.9190 0.0738  -0.0543 0.0175  138 SER A OG  
1063 N N   . GLY A 142 ? 0.5931 0.5011 0.8268 0.1182  0.0192  0.0097  139 GLY A N   
1064 C CA  . GLY A 142 ? 0.5353 0.4556 0.7748 0.1422  0.0441  0.0073  139 GLY A CA  
1065 C C   . GLY A 142 ? 0.5382 0.5091 0.8402 0.1597  0.0525  0.0169  139 GLY A C   
1066 O O   . GLY A 142 ? 0.5309 0.5307 0.8753 0.1478  0.0375  0.0264  139 GLY A O   
1067 N N   . SER A 143 ? 0.5057 0.4875 0.8122 0.1885  0.0764  0.0148  140 SER A N   
1068 C CA  . SER A 143 ? 0.4328 0.4726 0.8038 0.2092  0.0915  0.0251  140 SER A CA  
1069 C C   . SER A 143 ? 0.4464 0.5320 0.8435 0.2010  0.1206  0.0344  140 SER A C   
1070 O O   . SER A 143 ? 0.4933 0.5548 0.8455 0.1914  0.1333  0.0292  140 SER A O   
1071 C CB  . SER A 143 ? 0.4832 0.5067 0.8410 0.2523  0.1026  0.0170  140 SER A CB  
1072 O OG  . SER A 143 ? 0.5646 0.5497 0.9079 0.2605  0.0727  0.0121  140 SER A OG  
1073 N N   . PRO A 144 ? 0.3971 0.5491 0.8671 0.2025  0.1298  0.0501  141 PRO A N   
1074 C CA  . PRO A 144 ? 0.4459 0.6417 0.9412 0.1917  0.1584  0.0625  141 PRO A CA  
1075 C C   . PRO A 144 ? 0.4659 0.6489 0.9196 0.2185  0.1950  0.0556  141 PRO A C   
1076 O O   . PRO A 144 ? 0.4674 0.6431 0.9028 0.2491  0.2019  0.0464  141 PRO A O   
1077 C CB  . PRO A 144 ? 0.4182 0.6871 0.9980 0.1907  0.1576  0.0804  141 PRO A CB  
1078 C CG  . PRO A 144 ? 0.4144 0.6758 1.0049 0.2116  0.1333  0.0739  141 PRO A CG  
1079 C CD  . PRO A 144 ? 0.4141 0.6041 0.9482 0.2082  0.1097  0.0596  141 PRO A CD  
1080 N N   . GLY A 145 ? 0.5348 0.7051 0.9540 0.2008  0.2100  0.0570  142 GLY A N   
1081 C CA  . GLY A 145 ? 0.4677 0.6184 0.8363 0.2214  0.2427  0.0511  142 GLY A CA  
1082 C C   . GLY A 145 ? 0.5774 0.6487 0.8578 0.2242  0.2304  0.0309  142 GLY A C   
1083 O O   . GLY A 145 ? 0.5534 0.5981 0.7809 0.2279  0.2490  0.0268  142 GLY A O   
1084 N N   . GLN A 146 ? 0.6062 0.6391 0.8692 0.2203  0.1981  0.0199  143 GLN A N   
1085 C CA  . GLN A 146 ? 0.5160 0.4771 0.7024 0.2199  0.1829  0.0029  143 GLN A CA  
1086 C C   . GLN A 146 ? 0.6474 0.5936 0.8109 0.1856  0.1705  0.0037  143 GLN A C   
1087 O O   . GLN A 146 ? 0.5190 0.5024 0.7197 0.1641  0.1725  0.0160  143 GLN A O   
1088 C CB  . GLN A 146 ? 0.5627 0.4907 0.7413 0.2247  0.1534  -0.0057 143 GLN A CB  
1089 C CG  . GLN A 146 ? 0.5591 0.4925 0.7539 0.2636  0.1614  -0.0085 143 GLN A CG  
1090 C CD  . GLN A 146 ? 0.6279 0.5190 0.7595 0.2938  0.1788  -0.0222 143 GLN A CD  
1091 O OE1 . GLN A 146 ? 0.6580 0.4882 0.7205 0.2884  0.1722  -0.0334 143 GLN A OE1 
1092 N NE2 . GLN A 146 ? 0.6583 0.5832 0.8108 0.3198  0.1955  -0.0221 143 GLN A NE2 
1093 N N   . SER A 147 ? 0.6613 0.5510 0.7629 0.1811  0.1555  -0.0092 144 SER A N   
1094 C CA  . SER A 147 ? 0.5022 0.3773 0.5820 0.1528  0.1409  -0.0099 144 SER A CA  
1095 C C   . SER A 147 ? 0.5745 0.4263 0.6470 0.1357  0.1098  -0.0154 144 SER A C   
1096 O O   . SER A 147 ? 0.5208 0.3408 0.5733 0.1462  0.0981  -0.0226 144 SER A O   
1097 C CB  . SER A 147 ? 0.5864 0.4207 0.6019 0.1585  0.1487  -0.0178 144 SER A CB  
1098 O OG  . SER A 147 ? 0.8571 0.7135 0.8746 0.1685  0.1788  -0.0099 144 SER A OG  
1099 N N   . VAL A 148 ? 0.5212 0.3877 0.6079 0.1101  0.0972  -0.0111 145 VAL A N   
1100 C CA  . VAL A 148 ? 0.5524 0.4035 0.6313 0.0917  0.0724  -0.0143 145 VAL A CA  
1101 C C   . VAL A 148 ? 0.5689 0.4161 0.6286 0.0739  0.0658  -0.0157 145 VAL A C   
1102 O O   . VAL A 148 ? 0.5546 0.4189 0.6210 0.0718  0.0764  -0.0116 145 VAL A O   
1103 C CB  . VAL A 148 ? 0.4833 0.3624 0.6059 0.0819  0.0622  -0.0071 145 VAL A CB  
1104 C CG1 . VAL A 148 ? 0.4948 0.3810 0.6415 0.1011  0.0649  -0.0048 145 VAL A CG1 
1105 C CG2 . VAL A 148 ? 0.5862 0.5007 0.7407 0.0703  0.0677  0.0009  145 VAL A CG2 
1106 N N   . THR A 149 ? 0.5379 0.3631 0.5747 0.0609  0.0473  -0.0203 146 THR A N   
1107 C CA  . THR A 149 ? 0.5569 0.3848 0.5823 0.0451  0.0384  -0.0211 146 THR A CA  
1108 C C   . THR A 149 ? 0.5924 0.4353 0.6345 0.0266  0.0240  -0.0182 146 THR A C   
1109 O O   . THR A 149 ? 0.5882 0.4138 0.6219 0.0207  0.0131  -0.0184 146 THR A O   
1110 C CB  . THR A 149 ? 0.6607 0.4501 0.6395 0.0458  0.0301  -0.0281 146 THR A CB  
1111 O OG1 . THR A 149 ? 0.6754 0.4509 0.6313 0.0638  0.0463  -0.0305 146 THR A OG1 
1112 C CG2 . THR A 149 ? 0.6122 0.4115 0.5887 0.0278  0.0156  -0.0274 146 THR A CG2 
1113 N N   . ILE A 150 ? 0.5713 0.4430 0.6328 0.0187  0.0246  -0.0152 147 ILE A N   
1114 C CA  . ILE A 150 ? 0.4965 0.3872 0.5717 0.0045  0.0160  -0.0126 147 ILE A CA  
1115 C C   . ILE A 150 ? 0.5172 0.4180 0.5857 -0.0047 0.0088  -0.0137 147 ILE A C   
1116 O O   . ILE A 150 ? 0.4778 0.3887 0.5481 0.0010  0.0122  -0.0148 147 ILE A O   
1117 C CB  . ILE A 150 ? 0.4913 0.4050 0.5915 0.0065  0.0212  -0.0095 147 ILE A CB  
1118 C CG1 . ILE A 150 ? 0.4303 0.3394 0.5444 0.0137  0.0243  -0.0066 147 ILE A CG1 
1119 C CG2 . ILE A 150 ? 0.4165 0.3470 0.5217 -0.0044 0.0154  -0.0081 147 ILE A CG2 
1120 C CD1 . ILE A 150 ? 0.4101 0.3363 0.5474 0.0141  0.0260  -0.0028 147 ILE A CD1 
1121 N N   . SER A 151 ? 0.5455 0.4442 0.6076 -0.0198 -0.0024 -0.0119 148 SER A N   
1122 C CA  . SER A 151 ? 0.5787 0.4944 0.6427 -0.0308 -0.0115 -0.0108 148 SER A CA  
1123 C C   . SER A 151 ? 0.5313 0.4904 0.6221 -0.0357 -0.0074 -0.0068 148 SER A C   
1124 O O   . SER A 151 ? 0.5775 0.5444 0.6760 -0.0358 -0.0006 -0.0047 148 SER A O   
1125 C CB  . SER A 151 ? 0.6130 0.5059 0.6585 -0.0483 -0.0275 -0.0087 148 SER A CB  
1126 O OG  . SER A 151 ? 0.6627 0.5627 0.7156 -0.0636 -0.0294 -0.0018 148 SER A OG  
1127 N N   . CYS A 152 ? 0.4640 0.4505 0.5669 -0.0377 -0.0121 -0.0061 149 CYS A N   
1128 C CA  . CYS A 152 ? 0.4945 0.5261 0.6228 -0.0368 -0.0060 -0.0034 149 CYS A CA  
1129 C C   . CYS A 152 ? 0.4912 0.5547 0.6366 -0.0481 -0.0170 0.0012  149 CYS A C   
1130 O O   . CYS A 152 ? 0.5172 0.5778 0.6604 -0.0420 -0.0268 -0.0017 149 CYS A O   
1131 C CB  . CYS A 152 ? 0.4813 0.5175 0.6131 -0.0154 0.0023  -0.0088 149 CYS A CB  
1132 S SG  . CYS A 152 ? 0.7428 0.8270 0.8975 -0.0045 0.0098  -0.0091 149 CYS A SG  
1133 N N   . THR A 153 ? 0.4689 0.5636 0.6316 -0.0659 -0.0162 0.0097  150 THR A N   
1134 C CA  . THR A 153 ? 0.5384 0.6698 0.7252 -0.0829 -0.0284 0.0176  150 THR A CA  
1135 C C   . THR A 153 ? 0.5098 0.7080 0.7345 -0.0762 -0.0154 0.0222  150 THR A C   
1136 O O   . THR A 153 ? 0.4348 0.6482 0.6609 -0.0731 0.0025  0.0242  150 THR A O   
1137 C CB  . THR A 153 ? 0.5419 0.6576 0.7201 -0.1142 -0.0395 0.0274  150 THR A CB  
1138 O OG1 . THR A 153 ? 0.6440 0.6930 0.7820 -0.1144 -0.0504 0.0210  150 THR A OG1 
1139 C CG2 . THR A 153 ? 0.5061 0.6592 0.7123 -0.1366 -0.0569 0.0374  150 THR A CG2 
1140 N N   . GLY A 154 ? 0.4545 0.6913 0.7076 -0.0719 -0.0251 0.0238  151 GLY A N   
1141 C CA  . GLY A 154 ? 0.4547 0.7619 0.7493 -0.0615 -0.0131 0.0283  151 GLY A CA  
1142 C C   . GLY A 154 ? 0.5005 0.8616 0.8381 -0.0797 -0.0291 0.0399  151 GLY A C   
1143 O O   . GLY A 154 ? 0.5623 0.9088 0.8968 -0.1112 -0.0468 0.0483  151 GLY A O   
1144 N N   . THR A 155 ? 0.4624 0.8844 0.8405 -0.0600 -0.0255 0.0406  152 THR A N   
1145 C CA  . THR A 155 ? 0.4683 0.9542 0.8987 -0.0746 -0.0420 0.0528  152 THR A CA  
1146 C C   . THR A 155 ? 0.5328 1.0127 0.9675 -0.0529 -0.0646 0.0452  152 THR A C   
1147 O O   . THR A 155 ? 0.5078 0.9387 0.9058 -0.0256 -0.0630 0.0315  152 THR A O   
1148 C CB  . THR A 155 ? 0.4654 1.0432 0.9501 -0.0693 -0.0181 0.0634  152 THR A CB  
1149 O OG1 . THR A 155 ? 0.5228 1.1268 1.0200 -0.0249 -0.0066 0.0528  152 THR A OG1 
1150 C CG2 . THR A 155 ? 0.4398 1.0107 0.9037 -0.0805 0.0098  0.0678  152 THR A CG2 
1151 N N   . SER A 156 ? 0.4910 1.0215 0.9712 -0.0670 -0.0876 0.0559  153 SER A N   
1152 C CA  . SER A 156 ? 0.5142 1.0385 0.9978 -0.0494 -0.1150 0.0507  153 SER A CA  
1153 C C   . SER A 156 ? 0.4719 1.0320 0.9765 -0.0041 -0.1022 0.0431  153 SER A C   
1154 O O   . SER A 156 ? 0.4944 1.0424 0.9957 0.0151  -0.1248 0.0383  153 SER A O   
1155 C CB  . SER A 156 ? 0.5987 1.1716 1.1300 -0.0786 -0.1472 0.0657  153 SER A CB  
1156 O OG  . SER A 156 ? 0.5906 1.2693 1.1988 -0.0797 -0.1340 0.0796  153 SER A OG  
1157 N N   . SER A 157 ? 0.4502 1.0469 0.9694 0.0149  -0.0686 0.0415  154 SER A N   
1158 C CA  . SER A 157 ? 0.4481 1.0699 0.9792 0.0613  -0.0563 0.0325  154 SER A CA  
1159 C C   . SER A 157 ? 0.5363 1.0820 1.0043 0.0858  -0.0407 0.0164  154 SER A C   
1160 O O   . SER A 157 ? 0.5369 1.0895 1.0031 0.1243  -0.0293 0.0075  154 SER A O   
1161 C CB  . SER A 157 ? 0.3431 1.0620 0.9335 0.0716  -0.0296 0.0411  154 SER A CB  
1162 O OG  . SER A 157 ? 0.5236 1.2281 1.0858 0.0712  0.0038  0.0381  154 SER A OG  
1163 N N   . ASP A 158 ? 0.4942 0.9676 0.9116 0.0647  -0.0413 0.0130  155 ASP A N   
1164 C CA  . ASP A 158 ? 0.5401 0.9422 0.9027 0.0833  -0.0319 0.0002  155 ASP A CA  
1165 C C   . ASP A 158 ? 0.5242 0.8524 0.8418 0.0697  -0.0500 -0.0028 155 ASP A C   
1166 O O   . ASP A 158 ? 0.6031 0.9016 0.9027 0.0866  -0.0656 -0.0072 155 ASP A O   
1167 C CB  . ASP A 158 ? 0.5289 0.9247 0.8756 0.0793  -0.0043 -0.0016 155 ASP A CB  
1168 C CG  . ASP A 158 ? 0.5864 0.9856 0.9360 0.0404  -0.0015 0.0084  155 ASP A CG  
1169 O OD1 . ASP A 158 ? 0.7417 1.0936 1.0669 0.0193  -0.0166 0.0092  155 ASP A OD1 
1170 O OD2 . ASP A 158 ? 0.5471 0.9935 0.9194 0.0322  0.0167  0.0158  155 ASP A OD2 
1171 N N   . ILE A 159 ? 0.4973 0.7932 0.7933 0.0415  -0.0477 -0.0002 156 ILE A N   
1172 C CA  . ILE A 159 ? 0.6125 0.8429 0.8660 0.0317  -0.0620 -0.0030 156 ILE A CA  
1173 C C   . ILE A 159 ? 0.5514 0.7878 0.8125 0.0210  -0.0907 0.0017  156 ILE A C   
1174 O O   . ILE A 159 ? 0.5843 0.7712 0.8086 0.0260  -0.1051 -0.0021 156 ILE A O   
1175 C CB  . ILE A 159 ? 0.5734 0.7674 0.8017 0.0092  -0.0527 -0.0023 156 ILE A CB  
1176 C CG1 . ILE A 159 ? 0.5591 0.7587 0.7877 0.0152  -0.0283 -0.0044 156 ILE A CG1 
1177 C CG2 . ILE A 159 ? 0.6120 0.7380 0.7929 0.0088  -0.0593 -0.0072 156 ILE A CG2 
1178 C CD1 . ILE A 159 ? 0.5252 0.7001 0.7378 -0.0070 -0.0219 -0.0015 156 ILE A CD1 
1179 N N   . GLY A 160 ? 0.5519 0.8478 0.8591 0.0046  -0.1003 0.0110  157 GLY A N   
1180 C CA  . GLY A 160 ? 0.5645 0.8644 0.8797 -0.0105 -0.1330 0.0166  157 GLY A CA  
1181 C C   . GLY A 160 ? 0.5764 0.9025 0.9125 0.0138  -0.1515 0.0161  157 GLY A C   
1182 O O   . GLY A 160 ? 0.6649 0.9782 0.9945 0.0049  -0.1831 0.0189  157 GLY A O   
1183 N N   . GLY A 161 ? 0.5682 0.9255 0.9247 0.0457  -0.1350 0.0121  158 GLY A N   
1184 C CA  . GLY A 161 ? 0.4790 0.8637 0.8584 0.0730  -0.1535 0.0118  158 GLY A CA  
1185 C C   . GLY A 161 ? 0.5169 0.8447 0.8506 0.1058  -0.1505 0.0015  158 GLY A C   
1186 O O   . GLY A 161 ? 0.5925 0.9273 0.9335 0.1308  -0.1691 0.0007  158 GLY A O   
1187 N N   . TYR A 162 ? 0.5303 0.8011 0.8176 0.1052  -0.1293 -0.0051 159 TYR A N   
1188 C CA  . TYR A 162 ? 0.5690 0.7836 0.8126 0.1306  -0.1255 -0.0125 159 TYR A CA  
1189 C C   . TYR A 162 ? 0.5316 0.6740 0.7194 0.1140  -0.1168 -0.0145 159 TYR A C   
1190 O O   . TYR A 162 ? 0.5360 0.6741 0.7205 0.0889  -0.1083 -0.0128 159 TYR A O   
1191 C CB  . TYR A 162 ? 0.5260 0.7610 0.7831 0.1572  -0.1035 -0.0185 159 TYR A CB  
1192 C CG  . TYR A 162 ? 0.5537 0.8682 0.8690 0.1787  -0.1047 -0.0169 159 TYR A CG  
1193 C CD1 . TYR A 162 ? 0.5411 0.9260 0.9048 0.1656  -0.0883 -0.0116 159 TYR A CD1 
1194 C CD2 . TYR A 162 ? 0.5758 0.8962 0.8979 0.2130  -0.1214 -0.0196 159 TYR A CD2 
1195 C CE1 . TYR A 162 ? 0.5259 0.9927 0.9479 0.1861  -0.0851 -0.0084 159 TYR A CE1 
1196 C CE2 . TYR A 162 ? 0.5240 0.9241 0.9048 0.2371  -0.1207 -0.0180 159 TYR A CE2 
1197 C CZ  . TYR A 162 ? 0.5430 1.0201 0.9760 0.2234  -0.1008 -0.0121 159 TYR A CZ  
1198 O OH  . TYR A 162 ? 0.6471 1.2128 1.1435 0.2480  -0.0959 -0.0088 159 TYR A OH  
1199 N N   . ASN A 163 ? 0.5338 0.6198 0.6781 0.1290  -0.1190 -0.0172 160 ASN A N   
1200 C CA  . ASN A 163 ? 0.5436 0.5676 0.6393 0.1170  -0.1074 -0.0174 160 ASN A CA  
1201 C C   . ASN A 163 ? 0.5343 0.5434 0.6239 0.1229  -0.0847 -0.0207 160 ASN A C   
1202 O O   . ASN A 163 ? 0.5330 0.4983 0.5908 0.1134  -0.0739 -0.0192 160 ASN A O   
1203 C CB  . ASN A 163 ? 0.5673 0.5358 0.6148 0.1243  -0.1237 -0.0148 160 ASN A CB  
1204 C CG  . ASN A 163 ? 0.7245 0.6418 0.7257 0.1064  -0.1145 -0.0124 160 ASN A CG  
1205 O OD1 . ASN A 163 ? 0.7269 0.6435 0.7219 0.0900  -0.1196 -0.0123 160 ASN A OD1 
1206 N ND2 . ASN A 163 ? 0.6461 0.5196 0.6139 0.1098  -0.1010 -0.0101 160 ASN A ND2 
1207 N N   . PHE A 164 ? 0.4434 0.4888 0.5625 0.1386  -0.0776 -0.0248 161 PHE A N   
1208 C CA  . PHE A 164 ? 0.5356 0.5594 0.6421 0.1469  -0.0619 -0.0292 161 PHE A CA  
1209 C C   . PHE A 164 ? 0.4943 0.5332 0.6129 0.1269  -0.0432 -0.0293 161 PHE A C   
1210 O O   . PHE A 164 ? 0.5257 0.6004 0.6669 0.1315  -0.0325 -0.0324 161 PHE A O   
1211 C CB  . PHE A 164 ? 0.4840 0.5298 0.6049 0.1777  -0.0636 -0.0354 161 PHE A CB  
1212 C CG  . PHE A 164 ? 0.5516 0.5874 0.6653 0.2009  -0.0852 -0.0353 161 PHE A CG  
1213 C CD1 . PHE A 164 ? 0.6368 0.6061 0.7044 0.2048  -0.0965 -0.0330 161 PHE A CD1 
1214 C CD2 . PHE A 164 ? 0.5958 0.6902 0.7503 0.2187  -0.0948 -0.0358 161 PHE A CD2 
1215 C CE1 . PHE A 164 ? 0.6817 0.6351 0.7371 0.2270  -0.1189 -0.0321 161 PHE A CE1 
1216 C CE2 . PHE A 164 ? 0.6700 0.7552 0.8195 0.2427  -0.1180 -0.0354 161 PHE A CE2 
1217 C CZ  . PHE A 164 ? 0.7318 0.7423 0.8281 0.2474  -0.1311 -0.0340 161 PHE A CZ  
1218 N N   . VAL A 165 ? 0.4494 0.4586 0.5492 0.1062  -0.0389 -0.0255 162 VAL A N   
1219 C CA  . VAL A 165 ? 0.4204 0.4330 0.5260 0.0887  -0.0242 -0.0250 162 VAL A CA  
1220 C C   . VAL A 165 ? 0.4823 0.4509 0.5637 0.0861  -0.0169 -0.0238 162 VAL A C   
1221 O O   . VAL A 165 ? 0.4631 0.3978 0.5209 0.0846  -0.0199 -0.0197 162 VAL A O   
1222 C CB  . VAL A 165 ? 0.4841 0.5027 0.5927 0.0682  -0.0262 -0.0214 162 VAL A CB  
1223 C CG1 . VAL A 165 ? 0.4179 0.4263 0.5245 0.0536  -0.0129 -0.0205 162 VAL A CG1 
1224 C CG2 . VAL A 165 ? 0.5063 0.5738 0.6459 0.0640  -0.0346 -0.0200 162 VAL A CG2 
1225 N N   . SER A 166 ? 0.4182 0.3880 0.5049 0.0844  -0.0079 -0.0260 163 SER A N   
1226 C CA  . SER A 166 ? 0.4860 0.4198 0.5572 0.0791  -0.0042 -0.0235 163 SER A CA  
1227 C C   . SER A 166 ? 0.4174 0.3596 0.5006 0.0647  0.0047  -0.0225 163 SER A C   
1228 O O   . SER A 166 ? 0.4689 0.4389 0.5656 0.0625  0.0082  -0.0252 163 SER A O   
1229 C CB  . SER A 166 ? 0.4449 0.3556 0.5011 0.0948  -0.0106 -0.0277 163 SER A CB  
1230 O OG  . SER A 166 ? 0.6319 0.5673 0.6969 0.1073  -0.0080 -0.0355 163 SER A OG  
1231 N N   . TRP A 167 ? 0.4608 0.3803 0.5399 0.0545  0.0079  -0.0170 164 TRP A N   
1232 C CA  . TRP A 167 ? 0.4261 0.3510 0.5181 0.0424  0.0133  -0.0148 164 TRP A CA  
1233 C C   . TRP A 167 ? 0.4339 0.3370 0.5234 0.0390  0.0088  -0.0125 164 TRP A C   
1234 O O   . TRP A 167 ? 0.4780 0.3576 0.5579 0.0384  0.0050  -0.0078 164 TRP A O   
1235 C CB  . TRP A 167 ? 0.3936 0.3185 0.4904 0.0336  0.0209  -0.0093 164 TRP A CB  
1236 C CG  . TRP A 167 ? 0.4906 0.4283 0.5850 0.0332  0.0211  -0.0120 164 TRP A CG  
1237 C CD1 . TRP A 167 ? 0.4201 0.3530 0.5005 0.0375  0.0175  -0.0124 164 TRP A CD1 
1238 C CD2 . TRP A 167 ? 0.4714 0.4233 0.5741 0.0260  0.0213  -0.0136 164 TRP A CD2 
1239 N NE1 . TRP A 167 ? 0.4983 0.4419 0.5793 0.0322  0.0140  -0.0146 164 TRP A NE1 
1240 C CE2 . TRP A 167 ? 0.5005 0.4552 0.5949 0.0244  0.0168  -0.0149 164 TRP A CE2 
1241 C CE3 . TRP A 167 ? 0.4311 0.3889 0.5435 0.0196  0.0224  -0.0132 164 TRP A CE3 
1242 C CZ2 . TRP A 167 ? 0.4442 0.4063 0.5409 0.0144  0.0132  -0.0152 164 TRP A CZ2 
1243 C CZ3 . TRP A 167 ? 0.4013 0.3661 0.5141 0.0113  0.0205  -0.0132 164 TRP A CZ3 
1244 C CH2 . TRP A 167 ? 0.4617 0.4282 0.5672 0.0078  0.0159  -0.0139 164 TRP A CH2 
1245 N N   . TYR A 168 ? 0.4123 0.3198 0.5077 0.0345  0.0069  -0.0145 165 TYR A N   
1246 C CA  . TYR A 168 ? 0.3984 0.2826 0.4887 0.0299  -0.0029 -0.0132 165 TYR A CA  
1247 C C   . TYR A 168 ? 0.4979 0.3896 0.6075 0.0171  -0.0038 -0.0078 165 TYR A C   
1248 O O   . TYR A 168 ? 0.5018 0.4104 0.6167 0.0162  0.0003  -0.0098 165 TYR A O   
1249 C CB  . TYR A 168 ? 0.3614 0.2342 0.4285 0.0424  -0.0094 -0.0233 165 TYR A CB  
1250 C CG  . TYR A 168 ? 0.4900 0.3526 0.5393 0.0598  -0.0112 -0.0289 165 TYR A CG  
1251 C CD1 . TYR A 168 ? 0.4245 0.3172 0.4794 0.0720  -0.0033 -0.0332 165 TYR A CD1 
1252 C CD2 . TYR A 168 ? 0.5680 0.3896 0.5957 0.0635  -0.0236 -0.0290 165 TYR A CD2 
1253 C CE1 . TYR A 168 ? 0.5599 0.4465 0.6026 0.0909  -0.0071 -0.0380 165 TYR A CE1 
1254 C CE2 . TYR A 168 ? 0.5077 0.3148 0.5161 0.0826  -0.0276 -0.0343 165 TYR A CE2 
1255 C CZ  . TYR A 168 ? 0.5855 0.4274 0.6031 0.0981  -0.0191 -0.0391 165 TYR A CZ  
1256 O OH  . TYR A 168 ? 0.5888 0.4198 0.5914 0.1200  -0.0251 -0.0441 165 TYR A OH  
1257 N N   . GLN A 169 ? 0.4208 0.3001 0.5420 0.0063  -0.0108 0.0004  166 GLN A N   
1258 C CA  . GLN A 169 ? 0.4546 0.3431 0.6001 -0.0046 -0.0156 0.0070  166 GLN A CA  
1259 C C   . GLN A 169 ? 0.4592 0.3222 0.5922 -0.0102 -0.0358 0.0052  166 GLN A C   
1260 O O   . GLN A 169 ? 0.5156 0.3499 0.6308 -0.0119 -0.0467 0.0048  166 GLN A O   
1261 C CB  . GLN A 169 ? 0.3965 0.2989 0.5727 -0.0137 -0.0084 0.0200  166 GLN A CB  
1262 C CG  . GLN A 169 ? 0.4270 0.3456 0.6380 -0.0233 -0.0150 0.0287  166 GLN A CG  
1263 C CD  . GLN A 169 ? 0.5968 0.5341 0.8421 -0.0329 -0.0068 0.0439  166 GLN A CD  
1264 O OE1 . GLN A 169 ? 0.4926 0.4161 0.7385 -0.0454 -0.0144 0.0519  166 GLN A OE1 
1265 N NE2 . GLN A 169 ? 0.5383 0.5057 0.8102 -0.0268 0.0095  0.0486  166 GLN A NE2 
1266 N N   . GLN A 170 ? 0.4399 0.3064 0.5760 -0.0129 -0.0435 0.0041  167 GLN A N   
1267 C CA  . GLN A 170 ? 0.5654 0.4020 0.6810 -0.0177 -0.0653 0.0014  167 GLN A CA  
1268 C C   . GLN A 170 ? 0.4953 0.3422 0.6402 -0.0295 -0.0786 0.0103  167 GLN A C   
1269 O O   . GLN A 170 ? 0.4576 0.3216 0.6106 -0.0261 -0.0733 0.0103  167 GLN A O   
1270 C CB  . GLN A 170 ? 0.5317 0.3541 0.6048 -0.0048 -0.0636 -0.0113 167 GLN A CB  
1271 C CG  . GLN A 170 ? 0.6064 0.3857 0.6414 -0.0052 -0.0855 -0.0170 167 GLN A CG  
1272 C CD  . GLN A 170 ? 0.6303 0.3980 0.6193 0.0107  -0.0781 -0.0292 167 GLN A CD  
1273 O OE1 . GLN A 170 ? 0.6206 0.4175 0.6138 0.0153  -0.0606 -0.0297 167 GLN A OE1 
1274 N NE2 . GLN A 170 ? 0.6505 0.3739 0.5931 0.0191  -0.0914 -0.0385 167 GLN A NE2 
1275 N N   . HIS A 171 ? 0.4687 0.3038 0.6293 -0.0436 -0.0980 0.0185  168 HIS A N   
1276 C CA  . HIS A 171 ? 0.5584 0.4030 0.7490 -0.0549 -0.1171 0.0274  168 HIS A CA  
1277 C C   . HIS A 171 ? 0.6990 0.5014 0.8463 -0.0565 -0.1433 0.0198  168 HIS A C   
1278 O O   . HIS A 171 ? 0.6573 0.4195 0.7557 -0.0518 -0.1494 0.0097  168 HIS A O   
1279 C CB  . HIS A 171 ? 0.5214 0.3812 0.7583 -0.0732 -0.1266 0.0433  168 HIS A CB  
1280 C CG  . HIS A 171 ? 0.6135 0.5226 0.8998 -0.0710 -0.1010 0.0538  168 HIS A CG  
1281 N ND1 . HIS A 171 ? 0.5892 0.5042 0.8740 -0.0695 -0.0796 0.0562  168 HIS A ND1 
1282 C CD2 . HIS A 171 ? 0.5290 0.4799 0.8617 -0.0671 -0.0932 0.0618  168 HIS A CD2 
1283 C CE1 . HIS A 171 ? 0.5086 0.4661 0.8336 -0.0655 -0.0581 0.0651  168 HIS A CE1 
1284 N NE2 . HIS A 171 ? 0.5184 0.4992 0.8742 -0.0625 -0.0652 0.0681  168 HIS A NE2 
1285 N N   . PRO A 172 ? 0.6835 0.4905 0.8426 -0.0602 -0.1594 0.0240  169 PRO A N   
1286 C CA  . PRO A 172 ? 0.7841 0.5460 0.8922 -0.0606 -0.1843 0.0166  169 PRO A CA  
1287 C C   . PRO A 172 ? 0.8314 0.5476 0.9130 -0.0720 -0.2119 0.0149  169 PRO A C   
1288 O O   . PRO A 172 ? 0.8070 0.5317 0.9298 -0.0900 -0.2286 0.0271  169 PRO A O   
1289 C CB  . PRO A 172 ? 0.7206 0.4996 0.8608 -0.0661 -0.2020 0.0261  169 PRO A CB  
1290 C CG  . PRO A 172 ? 0.6975 0.5276 0.8868 -0.0585 -0.1753 0.0322  169 PRO A CG  
1291 C CD  . PRO A 172 ? 0.7095 0.5600 0.9223 -0.0600 -0.1543 0.0344  169 PRO A CD  
1292 N N   . GLY A 173 ? 0.8254 0.4916 0.8360 -0.0612 -0.2162 0.0002  170 GLY A N   
1293 C CA  . GLY A 173 ? 0.8401 0.4471 0.8078 -0.0680 -0.2448 -0.0050 170 GLY A CA  
1294 C C   . GLY A 173 ? 0.9099 0.5047 0.8758 -0.0677 -0.2373 -0.0064 170 GLY A C   
1295 O O   . GLY A 173 ? 1.0920 0.6306 1.0213 -0.0751 -0.2644 -0.0098 170 GLY A O   
1296 N N   . LYS A 174 ? 0.8262 0.4646 0.8244 -0.0596 -0.2045 -0.0041 171 LYS A N   
1297 C CA  . LYS A 174 ? 0.8397 0.4669 0.8368 -0.0594 -0.1976 -0.0034 171 LYS A CA  
1298 C C   . LYS A 174 ? 0.8037 0.4343 0.7689 -0.0320 -0.1688 -0.0173 171 LYS A C   
1299 O O   . LYS A 174 ? 0.8284 0.4834 0.7860 -0.0173 -0.1497 -0.0242 171 LYS A O   
1300 C CB  . LYS A 174 ? 0.8472 0.5238 0.9146 -0.0768 -0.1870 0.0153  171 LYS A CB  
1301 C CG  . LYS A 174 ? 0.9025 0.5826 1.0115 -0.1059 -0.2154 0.0325  171 LYS A CG  
1302 C CD  . LYS A 174 ? 0.9999 0.7297 1.1736 -0.1207 -0.1987 0.0516  171 LYS A CD  
1303 C CE  . LYS A 174 ? 1.1729 0.9107 1.3895 -0.1512 -0.2260 0.0710  171 LYS A CE  
1304 N NZ  . LYS A 174 ? 1.0130 0.7249 1.2054 -0.1545 -0.2600 0.0664  171 LYS A NZ  
1305 N N   . ALA A 175 ? 0.7561 0.3625 0.7044 -0.0265 -0.1674 -0.0198 172 ALA A N   
1306 C CA  . ALA A 175 ? 0.7752 0.3895 0.7022 -0.0002 -0.1430 -0.0311 172 ALA A CA  
1307 C C   . ALA A 175 ? 0.7454 0.4195 0.7233 -0.0017 -0.1162 -0.0221 172 ALA A C   
1308 O O   . ALA A 175 ? 0.6624 0.3605 0.6850 -0.0214 -0.1162 -0.0072 172 ALA A O   
1309 C CB  . ALA A 175 ? 0.7412 0.2996 0.6266 0.0088  -0.1561 -0.0373 172 ALA A CB  
1310 N N   . PRO A 176 ? 0.7394 0.4391 0.7112 0.0192  -0.0933 -0.0305 173 PRO A N   
1311 C CA  . PRO A 176 ? 0.5900 0.3366 0.6008 0.0180  -0.0719 -0.0232 173 PRO A CA  
1312 C C   . PRO A 176 ? 0.6339 0.3673 0.6531 0.0107  -0.0745 -0.0144 173 PRO A C   
1313 O O   . PRO A 176 ? 0.5910 0.2791 0.5786 0.0148  -0.0889 -0.0175 173 PRO A O   
1314 C CB  . PRO A 176 ? 0.5675 0.3342 0.5628 0.0413  -0.0544 -0.0346 173 PRO A CB  
1315 C CG  . PRO A 176 ? 0.6544 0.4020 0.6134 0.0517  -0.0594 -0.0452 173 PRO A CG  
1316 C CD  . PRO A 176 ? 0.6843 0.3756 0.6152 0.0440  -0.0856 -0.0460 173 PRO A CD  
1317 N N   . LYS A 177 ? 0.5216 0.2901 0.5784 0.0005  -0.0606 -0.0031 174 LYS A N   
1318 C CA  . LYS A 177 ? 0.5805 0.3410 0.6445 -0.0081 -0.0583 0.0081  174 LYS A CA  
1319 C C   . LYS A 177 ? 0.5836 0.3720 0.6534 0.0035  -0.0377 0.0072  174 LYS A C   
1320 O O   . LYS A 177 ? 0.4940 0.3187 0.5849 0.0049  -0.0238 0.0066  174 LYS A O   
1321 C CB  . LYS A 177 ? 0.4973 0.2720 0.5996 -0.0333 -0.0608 0.0255  174 LYS A CB  
1322 C CG  . LYS A 177 ? 0.6344 0.4226 0.7533 -0.0417 -0.0456 0.0398  174 LYS A CG  
1323 C CD  . LYS A 177 ? 0.6175 0.4426 0.7860 -0.0605 -0.0382 0.0564  174 LYS A CD  
1324 C CE  . LYS A 177 ? 0.6128 0.4403 0.7910 -0.0746 -0.0266 0.0746  174 LYS A CE  
1325 N NZ  . LYS A 177 ? 0.8382 0.6177 0.9932 -0.0908 -0.0480 0.0823  174 LYS A NZ  
1326 N N   . LEU A 178 ? 0.5276 0.2931 0.5744 0.0115  -0.0389 0.0072  175 LEU A N   
1327 C CA  . LEU A 178 ? 0.5359 0.3208 0.5811 0.0235  -0.0251 0.0054  175 LEU A CA  
1328 C C   . LEU A 178 ? 0.5943 0.3994 0.6606 0.0101  -0.0101 0.0187  175 LEU A C   
1329 O O   . LEU A 178 ? 0.5522 0.3418 0.6202 -0.0045 -0.0105 0.0322  175 LEU A O   
1330 C CB  . LEU A 178 ? 0.6443 0.3942 0.6558 0.0378  -0.0347 0.0021  175 LEU A CB  
1331 C CG  . LEU A 178 ? 0.6348 0.3980 0.6413 0.0490  -0.0264 0.0022  175 LEU A CG  
1332 C CD1 . LEU A 178 ? 0.5611 0.3633 0.5799 0.0639  -0.0200 -0.0095 175 LEU A CD1 
1333 C CD2 . LEU A 178 ? 0.7122 0.4325 0.6842 0.0610  -0.0399 0.0024  175 LEU A CD2 
1334 N N   . MET A 179 ? 0.5053 0.3428 0.5849 0.0152  0.0035  0.0154  176 MET A N   
1335 C CA  . MET A 179 ? 0.5448 0.3987 0.6368 0.0086  0.0199  0.0247  176 MET A CA  
1336 C C   . MET A 179 ? 0.5238 0.3727 0.5922 0.0187  0.0262  0.0229  176 MET A C   
1337 O O   . MET A 179 ? 0.5552 0.3997 0.6164 0.0144  0.0380  0.0324  176 MET A O   
1338 C CB  . MET A 179 ? 0.5492 0.4334 0.6673 0.0073  0.0281  0.0224  176 MET A CB  
1339 C CG  . MET A 179 ? 0.5584 0.4484 0.6995 -0.0020 0.0190  0.0243  176 MET A CG  
1340 S SD  . MET A 179 ? 0.6099 0.4953 0.7732 -0.0212 0.0165  0.0421  176 MET A SD  
1341 C CE  . MET A 179 ? 0.5610 0.4872 0.7621 -0.0220 0.0377  0.0512  176 MET A CE  
1342 N N   . ILE A 180 ? 0.4911 0.3427 0.5478 0.0318  0.0184  0.0116  177 ILE A N   
1343 C CA  . ILE A 180 ? 0.4967 0.3453 0.5333 0.0409  0.0182  0.0091  177 ILE A CA  
1344 C C   . ILE A 180 ? 0.5142 0.3597 0.5415 0.0555  0.0034  0.0007  177 ILE A C   
1345 O O   . ILE A 180 ? 0.5160 0.3783 0.5570 0.0607  -0.0003 -0.0072 177 ILE A O   
1346 C CB  . ILE A 180 ? 0.4893 0.3601 0.5334 0.0407  0.0254  0.0047  177 ILE A CB  
1347 C CG1 . ILE A 180 ? 0.5307 0.4032 0.5806 0.0331  0.0416  0.0119  177 ILE A CG1 
1348 C CG2 . ILE A 180 ? 0.4900 0.3557 0.5124 0.0487  0.0180  0.0010  177 ILE A CG2 
1349 C CD1 . ILE A 180 ? 0.5195 0.3715 0.5416 0.0341  0.0512  0.0196  177 ILE A CD1 
1350 N N   . TYR A 181 ? 0.5166 0.3408 0.5192 0.0641  -0.0045 0.0026  178 TYR A N   
1351 C CA  . TYR A 181 ? 0.5905 0.4175 0.5881 0.0826  -0.0189 -0.0053 178 TYR A CA  
1352 C C   . TYR A 181 ? 0.5251 0.3504 0.5072 0.0885  -0.0260 -0.0041 178 TYR A C   
1353 O O   . TYR A 181 ? 0.5841 0.3902 0.5454 0.0797  -0.0203 0.0032  178 TYR A O   
1354 C CB  . TYR A 181 ? 0.6225 0.4129 0.6003 0.0922  -0.0303 -0.0050 178 TYR A CB  
1355 C CG  . TYR A 181 ? 0.6952 0.4409 0.6393 0.0886  -0.0357 0.0059  178 TYR A CG  
1356 C CD1 . TYR A 181 ? 0.6993 0.4242 0.6368 0.0678  -0.0261 0.0187  178 TYR A CD1 
1357 C CD2 . TYR A 181 ? 0.6628 0.3889 0.5827 0.1055  -0.0507 0.0051  178 TYR A CD2 
1358 C CE1 . TYR A 181 ? 0.8101 0.4944 0.7144 0.0617  -0.0287 0.0315  178 TYR A CE1 
1359 C CE2 . TYR A 181 ? 0.7801 0.4595 0.6623 0.1011  -0.0564 0.0166  178 TYR A CE2 
1360 C CZ  . TYR A 181 ? 0.8783 0.5360 0.7509 0.0781  -0.0441 0.0303  178 TYR A CZ  
1361 O OH  . TYR A 181 ? 0.9360 0.5473 0.7685 0.0711  -0.0474 0.0445  178 TYR A OH  
1362 N N   . ASP A 182 ? 0.5135 0.3603 0.5054 0.1044  -0.0386 -0.0111 179 ASP A N   
1363 C CA  . ASP A 182 ? 0.6116 0.4610 0.5934 0.1099  -0.0517 -0.0104 179 ASP A CA  
1364 C C   . ASP A 182 ? 0.5646 0.4230 0.5456 0.0936  -0.0450 -0.0088 179 ASP A C   
1365 O O   . ASP A 182 ? 0.5972 0.4310 0.5480 0.0913  -0.0509 -0.0051 179 ASP A O   
1366 C CB  . ASP A 182 ? 0.6091 0.4095 0.5497 0.1173  -0.0628 -0.0038 179 ASP A CB  
1367 C CG  . ASP A 182 ? 0.6711 0.4761 0.6071 0.1353  -0.0859 -0.0061 179 ASP A CG  
1368 O OD1 . ASP A 182 ? 0.6712 0.5226 0.6398 0.1386  -0.0925 -0.0114 179 ASP A OD1 
1369 O OD2 . ASP A 182 ? 0.7406 0.5032 0.6415 0.1452  -0.0990 -0.0012 179 ASP A OD2 
1370 N N   . ALA A 183 ? 0.5866 0.4736 0.5946 0.0831  -0.0335 -0.0119 180 ALA A N   
1371 C CA  . ALA A 183 ? 0.4993 0.3929 0.5074 0.0693  -0.0289 -0.0122 180 ALA A CA  
1372 C C   . ALA A 183 ? 0.5302 0.3897 0.5094 0.0621  -0.0148 -0.0072 180 ALA A C   
1373 O O   . ALA A 183 ? 0.5854 0.4496 0.5708 0.0535  -0.0036 -0.0081 180 ALA A O   
1374 C CB  . ALA A 183 ? 0.5640 0.4670 0.5686 0.0696  -0.0480 -0.0138 180 ALA A CB  
1375 N N   . THR A 184 ? 0.6264 0.4522 0.5734 0.0666  -0.0143 -0.0012 181 THR A N   
1376 C CA  . THR A 184 ? 0.7162 0.5144 0.6333 0.0613  0.0020  0.0051  181 THR A CA  
1377 C C   . THR A 184 ? 0.6414 0.4201 0.5493 0.0585  0.0147  0.0158  181 THR A C   
1378 O O   . THR A 184 ? 0.5893 0.3577 0.4839 0.0532  0.0342  0.0230  181 THR A O   
1379 C CB  . THR A 184 ? 0.6314 0.3997 0.5026 0.0652  -0.0078 0.0049  181 THR A CB  
1380 O OG1 . THR A 184 ? 0.7683 0.5194 0.6213 0.0736  -0.0259 0.0078  181 THR A OG1 
1381 C CG2 . THR A 184 ? 0.6522 0.4340 0.5290 0.0625  -0.0217 -0.0039 181 THR A CG2 
1382 N N   . LYS A 185 ? 0.6733 0.4459 0.5872 0.0619  0.0044  0.0178  182 LYS A N   
1383 C CA  . LYS A 185 ? 0.6504 0.3944 0.5478 0.0558  0.0107  0.0302  182 LYS A CA  
1384 C C   . LYS A 185 ? 0.6699 0.4305 0.6015 0.0439  0.0224  0.0343  182 LYS A C   
1385 O O   . LYS A 185 ? 0.6585 0.4427 0.6207 0.0456  0.0172  0.0257  182 LYS A O   
1386 C CB  . LYS A 185 ? 0.6840 0.4007 0.5624 0.0663  -0.0107 0.0304  182 LYS A CB  
1387 C CG  . LYS A 185 ? 0.6696 0.3640 0.5106 0.0775  -0.0257 0.0299  182 LYS A CG  
1388 C CD  . LYS A 185 ? 0.7596 0.4314 0.5879 0.0931  -0.0497 0.0285  182 LYS A CD  
1389 C CE  . LYS A 185 ? 0.8236 0.4822 0.6241 0.1063  -0.0700 0.0266  182 LYS A CE  
1390 N NZ  . LYS A 185 ? 0.8417 0.5015 0.6508 0.1285  -0.0950 0.0202  182 LYS A NZ  
1391 N N   . ARG A 186 ? 0.6694 0.4184 0.5951 0.0311  0.0379  0.0487  183 ARG A N   
1392 C CA  . ARG A 186 ? 0.7019 0.4670 0.6627 0.0167  0.0458  0.0559  183 ARG A CA  
1393 C C   . ARG A 186 ? 0.7492 0.4815 0.6990 0.0078  0.0325  0.0652  183 ARG A C   
1394 O O   . ARG A 186 ? 0.7101 0.4085 0.6248 0.0041  0.0321  0.0766  183 ARG A O   
1395 C CB  . ARG A 186 ? 0.7210 0.5035 0.6919 0.0070  0.0724  0.0681  183 ARG A CB  
1396 C CG  . ARG A 186 ? 0.6973 0.5149 0.6950 0.0131  0.0841  0.0593  183 ARG A CG  
1397 C CD  . ARG A 186 ? 0.7811 0.6105 0.7766 0.0122  0.1124  0.0697  183 ARG A CD  
1398 N NE  . ARG A 186 ? 0.7960 0.6229 0.7956 -0.0035 0.1245  0.0902  183 ARG A NE  
1399 C CZ  . ARG A 186 ? 0.9302 0.7403 0.8945 -0.0049 0.1428  0.1028  183 ARG A CZ  
1400 N NH1 . ARG A 186 ? 0.9470 0.7372 0.8647 0.0105  0.1499  0.0953  183 ARG A NH1 
1401 N NH2 . ARG A 186 ? 0.9566 0.7673 0.9292 -0.0239 0.1531  0.1243  183 ARG A NH2 
1402 N N   . PRO A 187 ? 0.7730 0.5068 0.7449 0.0038  0.0198  0.0610  184 PRO A N   
1403 C CA  . PRO A 187 ? 0.8691 0.5633 0.8268 -0.0077 0.0049  0.0707  184 PRO A CA  
1404 C C   . PRO A 187 ? 0.9130 0.6126 0.8877 -0.0344 0.0188  0.0924  184 PRO A C   
1405 O O   . PRO A 187 ? 0.8362 0.5773 0.8422 -0.0408 0.0402  0.0979  184 PRO A O   
1406 C CB  . PRO A 187 ? 0.8370 0.5320 0.8102 -0.0023 -0.0121 0.0574  184 PRO A CB  
1407 C CG  . PRO A 187 ? 0.7813 0.5257 0.7898 0.0013  0.0002  0.0485  184 PRO A CG  
1408 C CD  . PRO A 187 ? 0.6652 0.4293 0.6676 0.0102  0.0157  0.0469  184 PRO A CD  
1409 N N   . SER A 188 ? 0.9947 0.6513 0.9487 -0.0499 0.0056  0.1059  185 SER A N   
1410 C CA  . SER A 188 ? 0.9438 0.6067 0.9162 -0.0800 0.0174  0.1307  185 SER A CA  
1411 C C   . SER A 188 ? 1.0030 0.7085 1.0326 -0.0942 0.0187  0.1326  185 SER A C   
1412 O O   . SER A 188 ? 0.9664 0.6647 1.0046 -0.0897 -0.0022 0.1191  185 SER A O   
1413 C CB  . SER A 188 ? 1.0401 0.6404 0.9764 -0.0970 -0.0036 0.1448  185 SER A CB  
1414 O OG  . SER A 188 ? 1.2789 0.8807 1.2149 -0.1233 0.0145  0.1724  185 SER A OG  
1415 N N   . GLY A 189 ? 1.1430 0.8938 1.2106 -0.1095 0.0437  0.1498  186 GLY A N   
1416 C CA  . GLY A 189 ? 0.9516 0.7484 1.0793 -0.1226 0.0446  0.1545  186 GLY A CA  
1417 C C   . GLY A 189 ? 0.8297 0.6712 0.9848 -0.1010 0.0558  0.1373  186 GLY A C   
1418 O O   . GLY A 189 ? 0.8181 0.6955 1.0216 -0.1085 0.0528  0.1395  186 GLY A O   
1419 N N   . VAL A 190 ? 0.8149 0.6524 0.9399 -0.0760 0.0652  0.1214  187 VAL A N   
1420 C CA  . VAL A 190 ? 0.7628 0.6348 0.9065 -0.0571 0.0748  0.1062  187 VAL A CA  
1421 C C   . VAL A 190 ? 0.7614 0.6610 0.9083 -0.0500 0.1071  0.1137  187 VAL A C   
1422 O O   . VAL A 190 ? 0.6113 0.4879 0.7163 -0.0449 0.1180  0.1168  187 VAL A O   
1423 C CB  . VAL A 190 ? 0.7025 0.5524 0.8122 -0.0361 0.0615  0.0839  187 VAL A CB  
1424 C CG1 . VAL A 190 ? 0.6192 0.4991 0.7428 -0.0207 0.0716  0.0713  187 VAL A CG1 
1425 C CG2 . VAL A 190 ? 0.6341 0.4602 0.7397 -0.0381 0.0341  0.0752  187 VAL A CG2 
1426 N N   . PRO A 191 ? 0.7138 0.6588 0.9046 -0.0471 0.1221  0.1165  188 PRO A N   
1427 C CA  . PRO A 191 ? 0.7203 0.6903 0.9114 -0.0365 0.1556  0.1236  188 PRO A CA  
1428 C C   . PRO A 191 ? 0.7486 0.6935 0.8882 -0.0131 0.1617  0.1063  188 PRO A C   
1429 O O   . PRO A 191 ? 0.6262 0.5531 0.7496 -0.0038 0.1420  0.0883  188 PRO A O   
1430 C CB  . PRO A 191 ? 0.6539 0.6753 0.9053 -0.0328 0.1630  0.1257  188 PRO A CB  
1431 C CG  . PRO A 191 ? 0.6543 0.6784 0.9408 -0.0517 0.1336  0.1282  188 PRO A CG  
1432 C CD  . PRO A 191 ? 0.5972 0.5700 0.8369 -0.0518 0.1083  0.1139  188 PRO A CD  
1433 N N   . ASP A 192 ? 0.8313 0.7753 0.9438 -0.0044 0.1894  0.1131  189 ASP A N   
1434 C CA  . ASP A 192 ? 0.8227 0.7371 0.8800 0.0165  0.1939  0.0980  189 ASP A CA  
1435 C C   . ASP A 192 ? 0.7954 0.7235 0.8640 0.0357  0.1950  0.0815  189 ASP A C   
1436 O O   . ASP A 192 ? 0.8120 0.7114 0.8347 0.0511  0.1932  0.0677  189 ASP A O   
1437 C CB  . ASP A 192 ? 1.0487 0.9528 1.0661 0.0214  0.2241  0.1101  189 ASP A CB  
1438 C CG  . ASP A 192 ? 1.3775 1.3310 1.4403 0.0166  0.2563  0.1297  189 ASP A CG  
1439 O OD1 . ASP A 192 ? 1.2476 1.2074 1.3176 -0.0039 0.2663  0.1518  189 ASP A OD1 
1440 O OD2 . ASP A 192 ? 1.3173 1.3044 1.4106 0.0333  0.2707  0.1242  189 ASP A OD2 
1441 N N   . ARG A 193 ? 0.7180 0.6848 0.8434 0.0343  0.1949  0.0834  190 ARG A N   
1442 C CA  . ARG A 193 ? 0.6595 0.6316 0.7929 0.0513  0.1901  0.0681  190 ARG A CA  
1443 C C   . ARG A 193 ? 0.5830 0.5276 0.6965 0.0492  0.1602  0.0517  190 ARG A C   
1444 O O   . ARG A 193 ? 0.5938 0.5259 0.6911 0.0619  0.1549  0.0382  190 ARG A O   
1445 C CB  . ARG A 193 ? 0.5307 0.5488 0.7303 0.0495  0.1921  0.0755  190 ARG A CB  
1446 C CG  . ARG A 193 ? 0.6427 0.7033 0.8796 0.0470  0.2207  0.0959  190 ARG A CG  
1447 C CD  . ARG A 193 ? 0.7001 0.8105 1.0066 0.0497  0.2202  0.1020  190 ARG A CD  
1448 N NE  . ARG A 193 ? 0.5911 0.7155 0.9405 0.0233  0.1944  0.1110  190 ARG A NE  
1449 C CZ  . ARG A 193 ? 0.5149 0.6244 0.8691 0.0187  0.1638  0.0997  190 ARG A CZ  
1450 N NH1 . ARG A 193 ? 0.5813 0.6659 0.9060 0.0356  0.1549  0.0811  190 ARG A NH1 
1451 N NH2 . ARG A 193 ? 0.6293 0.7456 1.0145 -0.0044 0.1409  0.1081  190 ARG A NH2 
1452 N N   . PHE A 194 ? 0.5986 0.5332 0.7123 0.0340  0.1411  0.0532  191 PHE A N   
1453 C CA  . PHE A 194 ? 0.4684 0.3851 0.5674 0.0331  0.1165  0.0396  191 PHE A CA  
1454 C C   . PHE A 194 ? 0.5949 0.4798 0.6437 0.0381  0.1119  0.0340  191 PHE A C   
1455 O O   . PHE A 194 ? 0.7056 0.5755 0.7334 0.0343  0.1165  0.0426  191 PHE A O   
1456 C CB  . PHE A 194 ? 0.4970 0.4181 0.6193 0.0192  0.0985  0.0426  191 PHE A CB  
1457 C CG  . PHE A 194 ? 0.5465 0.4943 0.7151 0.0126  0.0955  0.0473  191 PHE A CG  
1458 C CD1 . PHE A 194 ? 0.5264 0.4967 0.7280 0.0038  0.1071  0.0631  191 PHE A CD1 
1459 C CD2 . PHE A 194 ? 0.5752 0.5267 0.7546 0.0137  0.0802  0.0377  191 PHE A CD2 
1460 C CE1 . PHE A 194 ? 0.5361 0.5328 0.7838 -0.0028 0.0999  0.0684  191 PHE A CE1 
1461 C CE2 . PHE A 194 ? 0.5071 0.4783 0.7244 0.0081  0.0737  0.0423  191 PHE A CE2 
1462 C CZ  . PHE A 194 ? 0.5252 0.5194 0.7781 0.0002  0.0818  0.0572  191 PHE A CZ  
1463 N N   . SER A 195 ? 0.4906 0.3636 0.5196 0.0449  0.1006  0.0209  192 SER A N   
1464 C CA  . SER A 195 ? 0.5655 0.4107 0.5507 0.0488  0.0908  0.0155  192 SER A CA  
1465 C C   . SER A 195 ? 0.6362 0.4847 0.6259 0.0467  0.0687  0.0045  192 SER A C   
1466 O O   . SER A 195 ? 0.5687 0.4323 0.5818 0.0443  0.0656  0.0001  192 SER A O   
1467 C CB  . SER A 195 ? 0.4856 0.3066 0.4282 0.0600  0.1049  0.0137  192 SER A CB  
1468 O OG  . SER A 195 ? 0.7529 0.5742 0.6978 0.0673  0.1068  0.0052  192 SER A OG  
1469 N N   . GLY A 196 ? 0.6430 0.4791 0.6113 0.0472  0.0532  0.0016  193 GLY A N   
1470 C CA  . GLY A 196 ? 0.5552 0.4038 0.5341 0.0441  0.0335  -0.0060 193 GLY A CA  
1471 C C   . GLY A 196 ? 0.6217 0.4497 0.5663 0.0461  0.0187  -0.0104 193 GLY A C   
1472 O O   . GLY A 196 ? 0.6460 0.4465 0.5539 0.0516  0.0198  -0.0077 193 GLY A O   
1473 N N   . SER A 197 ? 0.5856 0.4260 0.5411 0.0395  0.0033  -0.0158 194 SER A N   
1474 C CA  . SER A 197 ? 0.6166 0.4413 0.5462 0.0371  -0.0173 -0.0193 194 SER A CA  
1475 C C   . SER A 197 ? 0.6630 0.5245 0.6288 0.0270  -0.0347 -0.0203 194 SER A C   
1476 O O   . SER A 197 ? 0.6591 0.5511 0.6603 0.0225  -0.0276 -0.0195 194 SER A O   
1477 C CB  . SER A 197 ? 0.6532 0.4392 0.5419 0.0369  -0.0165 -0.0238 194 SER A CB  
1478 O OG  . SER A 197 ? 0.7287 0.5220 0.6355 0.0315  -0.0103 -0.0261 194 SER A OG  
1479 N N   . LYS A 198 ? 0.6853 0.5450 0.6414 0.0228  -0.0578 -0.0210 195 LYS A N   
1480 C CA  . LYS A 198 ? 0.6795 0.5838 0.6761 0.0129  -0.0742 -0.0192 195 LYS A CA  
1481 C C   . LYS A 198 ? 0.7421 0.6307 0.7198 0.0000  -0.1013 -0.0197 195 LYS A C   
1482 O O   . LYS A 198 ? 0.7297 0.5797 0.6650 0.0056  -0.1138 -0.0216 195 LYS A O   
1483 C CB  . LYS A 198 ? 0.6335 0.5708 0.6569 0.0260  -0.0773 -0.0171 195 LYS A CB  
1484 C CG  . LYS A 198 ? 0.7536 0.7454 0.8223 0.0204  -0.0928 -0.0142 195 LYS A CG  
1485 C CD  . LYS A 198 ? 0.6209 0.6376 0.7086 0.0408  -0.0972 -0.0138 195 LYS A CD  
1486 C CE  . LYS A 198 ? 0.6513 0.6972 0.7593 0.0397  -0.1254 -0.0105 195 LYS A CE  
1487 N NZ  . LYS A 198 ? 0.7448 0.7670 0.8295 0.0597  -0.1403 -0.0110 195 LYS A NZ  
1488 N N   . SER A 199 ? 0.7181 0.6329 0.7236 -0.0193 -0.1119 -0.0169 196 SER A N   
1489 C CA  . SER A 199 ? 0.8100 0.7087 0.8003 -0.0375 -0.1420 -0.0158 196 SER A CA  
1490 C C   . SER A 199 ? 0.7405 0.6976 0.7865 -0.0591 -0.1523 -0.0074 196 SER A C   
1491 O O   . SER A 199 ? 0.7028 0.6734 0.7661 -0.0696 -0.1381 -0.0047 196 SER A O   
1492 C CB  . SER A 199 ? 0.8108 0.6435 0.7456 -0.0430 -0.1432 -0.0217 196 SER A CB  
1493 O OG  . SER A 199 ? 0.9890 0.7902 0.8947 -0.0590 -0.1769 -0.0223 196 SER A OG  
1494 N N   . GLY A 200 ? 0.7210 0.7139 0.7951 -0.0660 -0.1771 -0.0018 197 GLY A N   
1495 C CA  . GLY A 200 ? 0.6465 0.7074 0.7819 -0.0867 -0.1841 0.0090  197 GLY A CA  
1496 C C   . GLY A 200 ? 0.7124 0.8298 0.8925 -0.0733 -0.1529 0.0112  197 GLY A C   
1497 O O   . GLY A 200 ? 0.6911 0.8238 0.8795 -0.0466 -0.1413 0.0071  197 GLY A O   
1498 N N   . ASN A 201 ? 0.5675 0.7090 0.7696 -0.0918 -0.1406 0.0177  198 ASN A N   
1499 C CA  . ASN A 201 ? 0.5675 0.7546 0.8017 -0.0808 -0.1110 0.0195  198 ASN A CA  
1500 C C   . ASN A 201 ? 0.5520 0.6931 0.7509 -0.0732 -0.0888 0.0126  198 ASN A C   
1501 O O   . ASN A 201 ? 0.5418 0.7082 0.7572 -0.0712 -0.0678 0.0149  198 ASN A O   
1502 C CB  . ASN A 201 ? 0.4833 0.7340 0.7662 -0.1059 -0.1097 0.0335  198 ASN A CB  
1503 C CG  . ASN A 201 ? 0.5597 0.8714 0.8918 -0.1138 -0.1313 0.0428  198 ASN A CG  
1504 O OD1 . ASN A 201 ? 0.6193 0.9317 0.9525 -0.0940 -0.1452 0.0375  198 ASN A OD1 
1505 N ND2 . ASN A 201 ? 0.5631 0.9277 0.9376 -0.1439 -0.1354 0.0584  198 ASN A ND2 
1506 N N   . THR A 202 ? 0.5429 0.6183 0.6934 -0.0679 -0.0930 0.0048  199 THR A N   
1507 C CA  . THR A 202 ? 0.5257 0.5612 0.6483 -0.0610 -0.0745 -0.0004 199 THR A CA  
1508 C C   . THR A 202 ? 0.5735 0.5775 0.6701 -0.0362 -0.0653 -0.0085 199 THR A C   
1509 O O   . THR A 202 ? 0.6034 0.5797 0.6739 -0.0307 -0.0780 -0.0116 199 THR A O   
1510 C CB  . THR A 202 ? 0.6138 0.5996 0.7027 -0.0786 -0.0850 -0.0005 199 THR A CB  
1511 O OG1 . THR A 202 ? 0.7259 0.7368 0.8366 -0.1070 -0.0973 0.0098  199 THR A OG1 
1512 C CG2 . THR A 202 ? 0.6343 0.5896 0.7046 -0.0695 -0.0662 -0.0044 199 THR A CG2 
1513 N N   . ALA A 203 ? 0.4116 0.4183 0.5131 -0.0233 -0.0448 -0.0106 200 ALA A N   
1514 C CA  . ALA A 203 ? 0.4876 0.4649 0.5675 -0.0051 -0.0339 -0.0151 200 ALA A CA  
1515 C C   . ALA A 203 ? 0.5677 0.5156 0.6322 -0.0058 -0.0213 -0.0165 200 ALA A C   
1516 O O   . ALA A 203 ? 0.5765 0.5307 0.6508 -0.0161 -0.0190 -0.0144 200 ALA A O   
1517 C CB  . ALA A 203 ? 0.4816 0.4839 0.5810 0.0101  -0.0247 -0.0156 200 ALA A CB  
1518 N N   . SER A 204 ? 0.5242 0.4414 0.5651 0.0059  -0.0128 -0.0187 201 SER A N   
1519 C CA  . SER A 204 ? 0.5546 0.4486 0.5849 0.0088  -0.0008 -0.0194 201 SER A CA  
1520 C C   . SER A 204 ? 0.5644 0.4558 0.5973 0.0210  0.0153  -0.0174 201 SER A C   
1521 O O   . SER A 204 ? 0.5916 0.4748 0.6108 0.0279  0.0166  -0.0163 201 SER A O   
1522 C CB  . SER A 204 ? 0.5310 0.3848 0.5235 0.0092  -0.0065 -0.0233 201 SER A CB  
1523 O OG  . SER A 204 ? 0.6634 0.5118 0.6538 -0.0061 -0.0216 -0.0235 201 SER A OG  
1524 N N   . LEU A 205 ? 0.5664 0.4634 0.6167 0.0218  0.0253  -0.0153 202 LEU A N   
1525 C CA  . LEU A 205 ? 0.4985 0.3956 0.5573 0.0290  0.0394  -0.0109 202 LEU A CA  
1526 C C   . LEU A 205 ? 0.5417 0.4264 0.5963 0.0356  0.0503  -0.0104 202 LEU A C   
1527 O O   . LEU A 205 ? 0.5288 0.4137 0.5923 0.0336  0.0465  -0.0119 202 LEU A O   
1528 C CB  . LEU A 205 ? 0.4731 0.3904 0.5603 0.0252  0.0386  -0.0080 202 LEU A CB  
1529 C CG  . LEU A 205 ? 0.4250 0.3447 0.5285 0.0270  0.0487  -0.0012 202 LEU A CG  
1530 C CD1 . LEU A 205 ? 0.4837 0.3960 0.5779 0.0286  0.0525  0.0035  202 LEU A CD1 
1531 C CD2 . LEU A 205 ? 0.4914 0.4232 0.6184 0.0213  0.0425  0.0002  202 LEU A CD2 
1532 N N   . THR A 206 ? 0.4917 0.3652 0.5313 0.0450  0.0644  -0.0077 203 THR A N   
1533 C CA  . THR A 206 ? 0.5901 0.4562 0.6261 0.0571  0.0793  -0.0073 203 THR A CA  
1534 C C   . THR A 206 ? 0.5521 0.4430 0.6196 0.0595  0.0966  0.0032  203 THR A C   
1535 O O   . THR A 206 ? 0.5675 0.4627 0.6346 0.0546  0.1019  0.0101  203 THR A O   
1536 C CB  . THR A 206 ? 0.6099 0.4419 0.5967 0.0682  0.0850  -0.0126 203 THR A CB  
1537 O OG1 . THR A 206 ? 0.6375 0.4453 0.5979 0.0620  0.0641  -0.0211 203 THR A OG1 
1538 C CG2 . THR A 206 ? 0.6427 0.4676 0.6235 0.0868  0.1043  -0.0132 203 THR A CG2 
1539 N N   . ILE A 207 ? 0.5282 0.4347 0.6239 0.0659  0.1032  0.0057  204 ILE A N   
1540 C CA  . ILE A 207 ? 0.4902 0.4279 0.6254 0.0668  0.1181  0.0177  204 ILE A CA  
1541 C C   . ILE A 207 ? 0.6146 0.5558 0.7486 0.0878  0.1389  0.0179  204 ILE A C   
1542 O O   . ILE A 207 ? 0.5702 0.5066 0.7089 0.0992  0.1339  0.0119  204 ILE A O   
1543 C CB  . ILE A 207 ? 0.5550 0.5156 0.7339 0.0560  0.1036  0.0218  204 ILE A CB  
1544 C CG1 . ILE A 207 ? 0.5208 0.4730 0.6919 0.0404  0.0849  0.0189  204 ILE A CG1 
1545 C CG2 . ILE A 207 ? 0.5354 0.5309 0.7602 0.0531  0.1149  0.0361  204 ILE A CG2 
1546 C CD1 . ILE A 207 ? 0.4766 0.4338 0.6655 0.0334  0.0670  0.0166  204 ILE A CD1 
1547 N N   . SER A 208 ? 0.6565 0.6033 0.7802 0.0948  0.1629  0.0251  205 SER A N   
1548 C CA  . SER A 208 ? 0.5802 0.5378 0.7055 0.1184  0.1890  0.0269  205 SER A CA  
1549 C C   . SER A 208 ? 0.5948 0.6088 0.7880 0.1159  0.2027  0.0433  205 SER A C   
1550 O O   . SER A 208 ? 0.5608 0.5971 0.7891 0.0931  0.1930  0.0543  205 SER A O   
1551 C CB  . SER A 208 ? 0.5596 0.4932 0.6316 0.1287  0.2111  0.0269  205 SER A CB  
1552 O OG  . SER A 208 ? 0.7882 0.6721 0.8018 0.1250  0.1925  0.0142  205 SER A OG  
1553 N N   . GLY A 209 ? 0.6010 0.6372 0.8123 0.1406  0.2240  0.0449  206 GLY A N   
1554 C CA  . GLY A 209 ? 0.5789 0.6778 0.8631 0.1405  0.2376  0.0618  206 GLY A CA  
1555 C C   . GLY A 209 ? 0.5564 0.6760 0.8924 0.1191  0.2074  0.0668  206 GLY A C   
1556 O O   . GLY A 209 ? 0.6255 0.7784 1.0048 0.0964  0.2048  0.0828  206 GLY A O   
1557 N N   . LEU A 210 ? 0.5030 0.5969 0.8283 0.1249  0.1829  0.0535  207 LEU A N   
1558 C CA  . LEU A 210 ? 0.5015 0.6024 0.8592 0.1060  0.1520  0.0556  207 LEU A CA  
1559 C C   . LEU A 210 ? 0.5204 0.6796 0.9538 0.1010  0.1526  0.0729  207 LEU A C   
1560 O O   . LEU A 210 ? 0.4936 0.6879 0.9628 0.1235  0.1686  0.0778  207 LEU A O   
1561 C CB  . LEU A 210 ? 0.5162 0.5833 0.8502 0.1179  0.1317  0.0413  207 LEU A CB  
1562 C CG  . LEU A 210 ? 0.5917 0.6417 0.9243 0.0975  0.0994  0.0383  207 LEU A CG  
1563 C CD1 . LEU A 210 ? 0.5742 0.6041 0.8760 0.0754  0.0933  0.0358  207 LEU A CD1 
1564 C CD2 . LEU A 210 ? 0.5708 0.5830 0.8713 0.1093  0.0844  0.0263  207 LEU A CD2 
1565 N N   . GLN A 211 ? 0.5182 0.6871 0.9759 0.0722  0.1338  0.0822  208 GLN A N   
1566 C CA  . GLN A 211 ? 0.4576 0.6771 0.9869 0.0597  0.1252  0.0997  208 GLN A CA  
1567 C C   . GLN A 211 ? 0.4857 0.6884 1.0221 0.0467  0.0863  0.0956  208 GLN A C   
1568 O O   . GLN A 211 ? 0.4364 0.5913 0.9220 0.0413  0.0698  0.0819  208 GLN A O   
1569 C CB  . GLN A 211 ? 0.4668 0.7067 1.0154 0.0332  0.1338  0.1172  208 GLN A CB  
1570 C CG  . GLN A 211 ? 0.5893 0.8210 1.1007 0.0398  0.1679  0.1186  208 GLN A CG  
1571 C CD  . GLN A 211 ? 0.7373 1.0077 1.2859 0.0184  0.1846  0.1426  208 GLN A CD  
1572 O OE1 . GLN A 211 ? 0.7005 0.9975 1.2998 -0.0066 0.1659  0.1578  208 GLN A OE1 
1573 N NE2 . GLN A 211 ? 0.7203 0.9903 1.2401 0.0262  0.2187  0.1473  208 GLN A NE2 
1574 N N   . ALA A 212 ? 0.4234 0.6682 1.0240 0.0418  0.0719  0.1086  209 ALA A N   
1575 C CA  . ALA A 212 ? 0.4289 0.6555 1.0334 0.0309  0.0330  0.1056  209 ALA A CA  
1576 C C   . ALA A 212 ? 0.4176 0.6048 0.9857 0.0025  0.0124  0.1028  209 ALA A C   
1577 O O   . ALA A 212 ? 0.5392 0.6870 1.0716 -0.0012 -0.0122 0.0920  209 ALA A O   
1578 C CB  . ALA A 212 ? 0.3292 0.6111 1.0133 0.0281  0.0183  0.1226  209 ALA A CB  
1579 N N   . GLU A 213 ? 0.4028 0.5971 0.9753 -0.0161 0.0225  0.1126  210 GLU A N   
1580 C CA  . GLU A 213 ? 0.5643 0.7157 1.0983 -0.0389 0.0027  0.1090  210 GLU A CA  
1581 C C   . GLU A 213 ? 0.5355 0.6374 0.9984 -0.0291 0.0076  0.0896  210 GLU A C   
1582 O O   . GLU A 213 ? 0.5698 0.6338 0.9961 -0.0405 -0.0106 0.0827  210 GLU A O   
1583 C CB  . GLU A 213 ? 0.4952 0.6608 1.0478 -0.0607 0.0119  0.1255  210 GLU A CB  
1584 C CG  . GLU A 213 ? 0.6466 0.8031 1.1644 -0.0523 0.0447  0.1232  210 GLU A CG  
1585 C CD  . GLU A 213 ? 0.9216 1.1205 1.4807 -0.0640 0.0680  0.1455  210 GLU A CD  
1586 O OE1 . GLU A 213 ? 0.8781 1.1331 1.5039 -0.0652 0.0722  0.1607  210 GLU A OE1 
1587 O OE2 . GLU A 213 ? 1.0375 1.2155 1.5631 -0.0717 0.0824  0.1491  210 GLU A OE2 
1588 N N   . ASP A 214 ? 0.5561 0.6577 0.9986 -0.0077 0.0307  0.0810  211 ASP A N   
1589 C CA  . ASP A 214 ? 0.5335 0.5946 0.9160 -0.0008 0.0330  0.0647  211 ASP A CA  
1590 C C   . ASP A 214 ? 0.4621 0.4988 0.8221 0.0016  0.0117  0.0537  211 ASP A C   
1591 O O   . ASP A 214 ? 0.4582 0.4665 0.7739 0.0031  0.0110  0.0423  211 ASP A O   
1592 C CB  . ASP A 214 ? 0.4895 0.5518 0.8535 0.0186  0.0597  0.0594  211 ASP A CB  
1593 C CG  . ASP A 214 ? 0.5672 0.6490 0.9418 0.0175  0.0844  0.0704  211 ASP A CG  
1594 O OD1 . ASP A 214 ? 0.5402 0.6190 0.9165 -0.0010 0.0805  0.0787  211 ASP A OD1 
1595 O OD2 . ASP A 214 ? 0.5374 0.6329 0.9134 0.0358  0.1080  0.0707  211 ASP A OD2 
1596 N N   . GLU A 215 ? 0.4150 0.4637 0.8046 0.0016  -0.0056 0.0583  212 GLU A N   
1597 C CA  . GLU A 215 ? 0.5092 0.5308 0.8723 0.0022  -0.0266 0.0502  212 GLU A CA  
1598 C C   . GLU A 215 ? 0.5054 0.4980 0.8360 -0.0132 -0.0431 0.0458  212 GLU A C   
1599 O O   . GLU A 215 ? 0.5891 0.5825 0.9370 -0.0269 -0.0605 0.0527  212 GLU A O   
1600 C CB  . GLU A 215 ? 0.4261 0.4653 0.8284 0.0061  -0.0446 0.0579  212 GLU A CB  
1601 C CG  . GLU A 215 ? 0.5696 0.5760 0.9399 0.0051  -0.0688 0.0519  212 GLU A CG  
1602 C CD  . GLU A 215 ? 0.7009 0.7204 1.1041 0.0160  -0.0848 0.0582  212 GLU A CD  
1603 O OE1 . GLU A 215 ? 0.5937 0.6442 1.0346 0.0328  -0.0701 0.0626  212 GLU A OE1 
1604 O OE2 . GLU A 215 ? 0.9895 0.9867 1.3780 0.0099  -0.1124 0.0586  212 GLU A OE2 
1605 N N   . ALA A 216 ? 0.4615 0.4284 0.7450 -0.0106 -0.0385 0.0344  213 ALA A N   
1606 C CA  . ALA A 216 ? 0.5237 0.4639 0.7711 -0.0185 -0.0486 0.0281  213 ALA A CA  
1607 C C   . ALA A 216 ? 0.5100 0.4361 0.7167 -0.0121 -0.0397 0.0177  213 ALA A C   
1608 O O   . ALA A 216 ? 0.4421 0.3735 0.6474 -0.0059 -0.0311 0.0165  213 ALA A O   
1609 C CB  . ALA A 216 ? 0.4729 0.4123 0.7228 -0.0246 -0.0432 0.0306  213 ALA A CB  
1610 N N   . ASP A 217 ? 0.4729 0.3809 0.6465 -0.0136 -0.0425 0.0107  214 ASP A N   
1611 C CA  . ASP A 217 ? 0.4906 0.3959 0.6334 -0.0085 -0.0316 0.0029  214 ASP A CA  
1612 C C   . ASP A 217 ? 0.4844 0.3982 0.6262 -0.0034 -0.0176 -0.0004 214 ASP A C   
1613 O O   . ASP A 217 ? 0.5008 0.4069 0.6443 -0.0037 -0.0206 0.0003  214 ASP A O   
1614 C CB  . ASP A 217 ? 0.5188 0.4034 0.6249 -0.0085 -0.0404 -0.0029 214 ASP A CB  
1615 C CG  . ASP A 217 ? 0.7228 0.5932 0.8187 -0.0136 -0.0552 0.0004  214 ASP A CG  
1616 O OD1 . ASP A 217 ? 0.5795 0.4542 0.6699 -0.0147 -0.0503 0.0025  214 ASP A OD1 
1617 O OD2 . ASP A 217 ? 0.8788 0.7293 0.9690 -0.0176 -0.0746 0.0016  214 ASP A OD2 
1618 N N   . TYR A 218 ? 0.4600 0.3855 0.5965 0.0000  -0.0055 -0.0030 215 TYR A N   
1619 C CA  . TYR A 218 ? 0.4049 0.3380 0.5387 0.0054  0.0046  -0.0058 215 TYR A CA  
1620 C C   . TYR A 218 ? 0.4498 0.3923 0.5663 0.0084  0.0089  -0.0114 215 TYR A C   
1621 O O   . TYR A 218 ? 0.4490 0.3983 0.5612 0.0030  0.0102  -0.0104 215 TYR A O   
1622 C CB  . TYR A 218 ? 0.3578 0.2977 0.5040 0.0064  0.0134  -0.0026 215 TYR A CB  
1623 C CG  . TYR A 218 ? 0.4319 0.3730 0.6008 0.0059  0.0151  0.0046  215 TYR A CG  
1624 C CD1 . TYR A 218 ? 0.4106 0.3557 0.5981 0.0050  0.0112  0.0090  215 TYR A CD1 
1625 C CD2 . TYR A 218 ? 0.4158 0.3560 0.5890 0.0062  0.0205  0.0085  215 TYR A CD2 
1626 C CE1 . TYR A 218 ? 0.4609 0.4180 0.6782 0.0053  0.0144  0.0173  215 TYR A CE1 
1627 C CE2 . TYR A 218 ? 0.4564 0.4053 0.6551 0.0032  0.0250  0.0180  215 TYR A CE2 
1628 C CZ  . TYR A 218 ? 0.4682 0.4298 0.6925 0.0032  0.0227  0.0225  215 TYR A CZ  
1629 O OH  . TYR A 218 ? 0.4395 0.4203 0.6980 0.0011  0.0287  0.0336  215 TYR A OH  
1630 N N   . TYR A 219 ? 0.3730 0.3170 0.4811 0.0169  0.0106  -0.0159 216 TYR A N   
1631 C CA  . TYR A 219 ? 0.3638 0.3267 0.4638 0.0233  0.0162  -0.0204 216 TYR A CA  
1632 C C   . TYR A 219 ? 0.4279 0.4014 0.5341 0.0299  0.0186  -0.0215 216 TYR A C   
1633 O O   . TYR A 219 ? 0.3880 0.3451 0.4915 0.0352  0.0156  -0.0215 216 TYR A O   
1634 C CB  . TYR A 219 ? 0.3509 0.3045 0.4305 0.0342  0.0145  -0.0266 216 TYR A CB  
1635 C CG  . TYR A 219 ? 0.4955 0.4313 0.5594 0.0284  0.0088  -0.0262 216 TYR A CG  
1636 C CD1 . TYR A 219 ? 0.4976 0.4045 0.5592 0.0236  -0.0046 -0.0245 216 TYR A CD1 
1637 C CD2 . TYR A 219 ? 0.4602 0.4081 0.5109 0.0262  0.0154  -0.0259 216 TYR A CD2 
1638 C CE1 . TYR A 219 ? 0.5420 0.4300 0.5876 0.0181  -0.0145 -0.0239 216 TYR A CE1 
1639 C CE2 . TYR A 219 ? 0.5050 0.4306 0.5337 0.0212  0.0082  -0.0250 216 TYR A CE2 
1640 C CZ  . TYR A 219 ? 0.5817 0.4761 0.6073 0.0180  -0.0084 -0.0247 216 TYR A CZ  
1641 O OH  . TYR A 219 ? 0.5644 0.4341 0.5664 0.0129  -0.0200 -0.0237 216 TYR A OH  
1642 N N   . CYS A 220 ? 0.3499 0.3495 0.4634 0.0277  0.0221  -0.0210 217 CYS A N   
1643 C CA  . CYS A 220 ? 0.4310 0.4437 0.5500 0.0354  0.0205  -0.0223 217 CYS A CA  
1644 C C   . CYS A 220 ? 0.4570 0.4919 0.5774 0.0511  0.0230  -0.0271 217 CYS A C   
1645 O O   . CYS A 220 ? 0.4398 0.4885 0.5575 0.0529  0.0297  -0.0284 217 CYS A O   
1646 C CB  . CYS A 220 ? 0.4734 0.5015 0.6014 0.0232  0.0182  -0.0185 217 CYS A CB  
1647 S SG  . CYS A 220 ? 0.6493 0.7125 0.7897 0.0094  0.0218  -0.0139 217 CYS A SG  
1648 N N   . CYS A 221 ? 0.4612 0.4976 0.5824 0.0648  0.0179  -0.0295 218 CYS A N   
1649 C CA  . CYS A 221 ? 0.4354 0.4893 0.5573 0.0867  0.0194  -0.0352 218 CYS A CA  
1650 C C   . CYS A 221 ? 0.4108 0.4847 0.5469 0.0960  0.0114  -0.0344 218 CYS A C   
1651 O O   . CYS A 221 ? 0.4466 0.4946 0.5732 0.0929  0.0021  -0.0323 218 CYS A O   
1652 C CB  . CYS A 221 ? 0.4957 0.5076 0.5906 0.1014  0.0156  -0.0414 218 CYS A CB  
1653 S SG  . CYS A 221 ? 0.5994 0.6178 0.6851 0.1362  0.0147  -0.0508 218 CYS A SG  
1654 N N   . SER A 222 ? 0.4194 0.5409 0.5782 0.1077  0.0150  -0.0352 219 SER A N   
1655 C CA  . SER A 222 ? 0.4311 0.5797 0.6107 0.1156  0.0038  -0.0331 219 SER A CA  
1656 C C   . SER A 222 ? 0.4418 0.6231 0.6351 0.1467  0.0066  -0.0384 219 SER A C   
1657 O O   . SER A 222 ? 0.4092 0.6166 0.6078 0.1566  0.0224  -0.0412 219 SER A O   
1658 C CB  . SER A 222 ? 0.5065 0.6956 0.7154 0.0918  0.0009  -0.0245 219 SER A CB  
1659 O OG  . SER A 222 ? 0.5502 0.7663 0.7808 0.0983  -0.0144 -0.0219 219 SER A OG  
1660 N N   . TYR A 223 ? 0.4756 0.6530 0.6712 0.1642  -0.0088 -0.0397 220 TYR A N   
1661 C CA  . TYR A 223 ? 0.5323 0.7514 0.7509 0.1963  -0.0093 -0.0434 220 TYR A CA  
1662 C C   . TYR A 223 ? 0.5428 0.8446 0.8129 0.1884  0.0016  -0.0364 220 TYR A C   
1663 O O   . TYR A 223 ? 0.4923 0.8193 0.7868 0.1606  -0.0065 -0.0268 220 TYR A O   
1664 C CB  . TYR A 223 ? 0.5919 0.7955 0.8085 0.2103  -0.0329 -0.0428 220 TYR A CB  
1665 C CG  . TYR A 223 ? 0.5321 0.7678 0.7679 0.2503  -0.0379 -0.0478 220 TYR A CG  
1666 C CD1 . TYR A 223 ? 0.7096 0.9270 0.9234 0.2827  -0.0274 -0.0586 220 TYR A CD1 
1667 C CD2 . TYR A 223 ? 0.5889 0.8702 0.8628 0.2575  -0.0555 -0.0423 220 TYR A CD2 
1668 C CE1 . TYR A 223 ? 0.7631 1.0076 0.9922 0.3250  -0.0314 -0.0645 220 TYR A CE1 
1669 C CE2 . TYR A 223 ? 0.6248 0.9399 0.9213 0.2980  -0.0610 -0.0465 220 TYR A CE2 
1670 C CZ  . TYR A 223 ? 0.7234 1.0202 0.9973 0.3334  -0.0475 -0.0581 220 TYR A CZ  
1671 O OH  . TYR A 223 ? 0.9436 1.2581 1.2291 0.3627  -0.0495 -0.0599 220 TYR A OH  
1672 N N   . ALA A 224 ? 0.6177 0.9598 0.9014 0.2124  0.0202  -0.0405 221 ALA A N   
1673 C CA  . ALA A 224 ? 0.5226 0.9480 0.8549 0.2039  0.0370  -0.0315 221 ALA A CA  
1674 C C   . ALA A 224 ? 0.6349 1.1341 1.0236 0.2228  0.0292  -0.0265 221 ALA A C   
1675 O O   . ALA A 224 ? 0.7872 1.3626 1.2172 0.2340  0.0488  -0.0218 221 ALA A O   
1676 C CB  . ALA A 224 ? 0.4634 0.8972 0.7779 0.2192  0.0656  -0.0371 221 ALA A CB  
1677 N N   . GLY A 225 ? 0.5832 1.0644 0.9756 0.2271  0.0012  -0.0263 222 GLY A N   
1678 C CA  . GLY A 225 ? 0.6489 1.1989 1.0973 0.2439  -0.0124 -0.0206 222 GLY A CA  
1679 C C   . GLY A 225 ? 0.7874 1.3364 1.2308 0.2923  -0.0079 -0.0304 222 GLY A C   
1680 O O   . GLY A 225 ? 0.8809 1.3880 1.2816 0.3124  0.0102  -0.0413 222 GLY A O   
1681 N N   . ASP A 226 ? 0.8377 1.4180 1.3172 0.3044  -0.0272 -0.0252 223 ASP A N   
1682 C CA  . ASP A 226 ? 1.0292 1.5965 1.4996 0.3446  -0.0255 -0.0327 223 ASP A CA  
1683 C C   . ASP A 226 ? 1.0822 1.7091 1.5836 0.3566  0.0066  -0.0322 223 ASP A C   
1684 O O   . ASP A 226 ? 1.1720 1.7700 1.6407 0.3893  0.0204  -0.0438 223 ASP A O   
1685 C CB  . ASP A 226 ? 1.1415 1.7232 1.6413 0.3546  -0.0580 -0.0265 223 ASP A CB  
1686 C CG  . ASP A 226 ? 1.5085 2.0322 1.9674 0.3943  -0.0681 -0.0367 223 ASP A CG  
1687 O OD1 . ASP A 226 ? 1.5725 2.0671 1.9970 0.4171  -0.0468 -0.0480 223 ASP A OD1 
1688 O OD2 . ASP A 226 ? 1.5367 2.0399 1.9932 0.4016  -0.0991 -0.0334 223 ASP A OD2 
1689 N N   . TYR A 227 ? 1.0203 1.7268 1.5804 0.3292  0.0181  -0.0189 224 TYR A N   
1690 C CA  . TYR A 227 ? 1.0398 1.8066 1.6302 0.3383  0.0503  -0.0169 224 TYR A CA  
1691 C C   . TYR A 227 ? 0.9471 1.6814 1.4854 0.3394  0.0817  -0.0251 224 TYR A C   
1692 O O   . TYR A 227 ? 0.9946 1.7562 1.5342 0.3586  0.1093  -0.0283 224 TYR A O   
1693 C CB  . TYR A 227 ? 1.0493 1.9053 1.7151 0.3031  0.0513  0.0015  224 TYR A CB  
1694 C CG  . TYR A 227 ? 1.0654 1.9605 1.7885 0.3034  0.0186  0.0098  224 TYR A CG  
1695 C CD1 . TYR A 227 ? 1.0681 1.9670 1.8036 0.3451  0.0103  0.0038  224 TYR A CD1 
1696 C CD2 . TYR A 227 ? 1.0522 1.9752 1.8131 0.2619  -0.0068 0.0234  224 TYR A CD2 
1697 C CE1 . TYR A 227 ? 1.0666 2.0001 1.8549 0.3461  -0.0223 0.0123  224 TYR A CE1 
1698 C CE2 . TYR A 227 ? 1.1030 2.0573 1.9130 0.2614  -0.0411 0.0305  224 TYR A CE2 
1699 C CZ  . TYR A 227 ? 1.0888 2.0499 1.9145 0.3039  -0.0487 0.0256  224 TYR A CZ  
1700 O OH  . TYR A 227 ? 0.9177 1.9088 1.7930 0.3040  -0.0855 0.0337  224 TYR A OH  
1701 N N   . THR A 228 ? 0.9535 1.6300 1.4453 0.3202  0.0775  -0.0285 225 THR A N   
1702 C CA  . THR A 228 ? 0.9660 1.6008 1.4027 0.3211  0.1014  -0.0368 225 THR A CA  
1703 C C   . THR A 228 ? 1.0053 1.5431 1.3753 0.3361  0.0845  -0.0514 225 THR A C   
1704 O O   . THR A 228 ? 1.0476 1.5504 1.4008 0.3135  0.0716  -0.0502 225 THR A O   
1705 C CB  . THR A 228 ? 0.8484 1.5107 1.2975 0.2783  0.1135  -0.0245 225 THR A CB  
1706 O OG1 . THR A 228 ? 0.8991 1.6475 1.4111 0.2588  0.1251  -0.0086 225 THR A OG1 
1707 C CG2 . THR A 228 ? 0.7687 1.3904 1.1609 0.2814  0.1378  -0.0323 225 THR A CG2 
1708 N N   . PRO A 229 ? 1.0691 1.5592 1.3992 0.3726  0.0830  -0.0648 226 PRO A N   
1709 C CA  . PRO A 229 ? 1.0679 1.4603 1.3333 0.3820  0.0640  -0.0766 226 PRO A CA  
1710 C C   . PRO A 229 ? 1.0981 1.4430 1.3174 0.3649  0.0740  -0.0812 226 PRO A C   
1711 O O   . PRO A 229 ? 0.9668 1.3365 1.1820 0.3604  0.0989  -0.0808 226 PRO A O   
1712 C CB  . PRO A 229 ? 1.1290 1.4884 1.3618 0.4222  0.0640  -0.0885 226 PRO A CB  
1713 C CG  . PRO A 229 ? 1.0216 1.4684 1.3159 0.4369  0.0761  -0.0820 226 PRO A CG  
1714 C CD  . PRO A 229 ? 1.0439 1.5668 1.3868 0.4058  0.0969  -0.0689 226 PRO A CD  
1715 N N   . GLY A 230 ? 0.9095 1.1850 1.0937 0.3551  0.0537  -0.0848 227 GLY A N   
1716 C CA  . GLY A 230 ? 0.8644 1.0906 1.0086 0.3382  0.0579  -0.0887 227 GLY A CA  
1717 C C   . GLY A 230 ? 0.7288 0.9624 0.8955 0.2924  0.0504  -0.0759 227 GLY A C   
1718 O O   . GLY A 230 ? 0.7427 1.0094 0.9479 0.2797  0.0383  -0.0669 227 GLY A O   
1719 N N   . VAL A 231 ? 0.5220 0.7179 0.6597 0.2656  0.0554  -0.0749 228 VAL A N   
1720 C CA  . VAL A 231 ? 0.5603 0.7507 0.7100 0.2226  0.0488  -0.0637 228 VAL A CA  
1721 C C   . VAL A 231 ? 0.4450 0.6641 0.6007 0.2000  0.0675  -0.0576 228 VAL A C   
1722 O O   . VAL A 231 ? 0.4422 0.6670 0.5787 0.2148  0.0846  -0.0628 228 VAL A O   
1723 C CB  . VAL A 231 ? 0.5129 0.6242 0.6239 0.2087  0.0323  -0.0657 228 VAL A CB  
1724 C CG1 . VAL A 231 ? 0.5122 0.5917 0.6142 0.2250  0.0131  -0.0680 228 VAL A CG1 
1725 C CG2 . VAL A 231 ? 0.5467 0.6080 0.6122 0.2153  0.0362  -0.0741 228 VAL A CG2 
1726 N N   . VAL A 232 ? 0.4222 0.6533 0.5986 0.1647  0.0631  -0.0465 229 VAL A N   
1727 C CA  . VAL A 232 ? 0.3492 0.5913 0.5244 0.1378  0.0750  -0.0390 229 VAL A CA  
1728 C C   . VAL A 232 ? 0.3496 0.5333 0.5011 0.1141  0.0623  -0.0377 229 VAL A C   
1729 O O   . VAL A 232 ? 0.4194 0.5747 0.5700 0.1107  0.0471  -0.0382 229 VAL A O   
1730 C CB  . VAL A 232 ? 0.4229 0.7325 0.6448 0.1163  0.0803  -0.0254 229 VAL A CB  
1731 C CG1 . VAL A 232 ? 0.3408 0.7207 0.5921 0.1384  0.0990  -0.0239 229 VAL A CG1 
1732 C CG2 . VAL A 232 ? 0.3498 0.6602 0.5952 0.1034  0.0591  -0.0209 229 VAL A CG2 
1733 N N   . PHE A 233 ? 0.3658 0.5328 0.4974 0.0992  0.0691  -0.0354 230 PHE A N   
1734 C CA  . PHE A 233 ? 0.4339 0.5525 0.5478 0.0796  0.0582  -0.0337 230 PHE A CA  
1735 C C   . PHE A 233 ? 0.4944 0.6278 0.6196 0.0510  0.0605  -0.0228 230 PHE A C   
1736 O O   . PHE A 233 ? 0.4528 0.6233 0.5862 0.0442  0.0730  -0.0165 230 PHE A O   
1737 C CB  . PHE A 233 ? 0.4702 0.5425 0.5448 0.0879  0.0568  -0.0408 230 PHE A CB  
1738 C CG  . PHE A 233 ? 0.4670 0.5009 0.5224 0.1084  0.0464  -0.0503 230 PHE A CG  
1739 C CD1 . PHE A 233 ? 0.4698 0.4675 0.5246 0.0989  0.0317  -0.0486 230 PHE A CD1 
1740 C CD2 . PHE A 233 ? 0.5021 0.5337 0.5370 0.1375  0.0518  -0.0602 230 PHE A CD2 
1741 C CE1 . PHE A 233 ? 0.5053 0.4636 0.5401 0.1133  0.0206  -0.0546 230 PHE A CE1 
1742 C CE2 . PHE A 233 ? 0.5414 0.5273 0.5520 0.1555  0.0386  -0.0686 230 PHE A CE2 
1743 C CZ  . PHE A 233 ? 0.4974 0.4457 0.5081 0.1409  0.0221  -0.0648 230 PHE A CZ  
1744 N N   . GLY A 234 ? 0.4519 0.5547 0.5756 0.0348  0.0489  -0.0199 231 GLY A N   
1745 C CA  . GLY A 234 ? 0.3896 0.4882 0.5125 0.0110  0.0478  -0.0115 231 GLY A CA  
1746 C C   . GLY A 234 ? 0.5033 0.5733 0.5989 0.0086  0.0491  -0.0117 231 GLY A C   
1747 O O   . GLY A 234 ? 0.5008 0.5469 0.5774 0.0229  0.0474  -0.0190 231 GLY A O   
1748 N N   . GLY A 235 ? 0.4828 0.5500 0.5730 -0.0111 0.0489  -0.0031 232 GLY A N   
1749 C CA  . GLY A 235 ? 0.4141 0.4536 0.4752 -0.0147 0.0478  -0.0015 232 GLY A CA  
1750 C C   . GLY A 235 ? 0.4041 0.4011 0.4569 -0.0117 0.0330  -0.0054 232 GLY A C   
1751 O O   . GLY A 235 ? 0.6541 0.6255 0.6822 -0.0108 0.0277  -0.0060 232 GLY A O   
1752 N N   . GLY A 236 ? 0.4453 0.4360 0.5179 -0.0105 0.0260  -0.0071 233 GLY A N   
1753 C CA  . GLY A 236 ? 0.4682 0.4297 0.5425 -0.0084 0.0147  -0.0083 233 GLY A CA  
1754 C C   . GLY A 236 ? 0.5641 0.5121 0.6444 -0.0187 0.0077  -0.0023 233 GLY A C   
1755 O O   . GLY A 236 ? 0.5378 0.4839 0.6075 -0.0300 0.0072  0.0033  233 GLY A O   
1756 N N   . THR A 237 ? 0.4966 0.4342 0.5929 -0.0141 0.0027  -0.0027 234 THR A N   
1757 C CA  . THR A 237 ? 0.4972 0.4214 0.6003 -0.0167 -0.0029 0.0013  234 THR A CA  
1758 C C   . THR A 237 ? 0.5371 0.4517 0.6545 -0.0114 -0.0117 0.0031  234 THR A C   
1759 O O   . THR A 237 ? 0.4699 0.3912 0.6034 -0.0064 -0.0099 0.0021  234 THR A O   
1760 C CB  . THR A 237 ? 0.4808 0.4084 0.5923 -0.0136 0.0031  -0.0004 234 THR A CB  
1761 O OG1 . THR A 237 ? 0.5623 0.5013 0.6648 -0.0213 0.0066  -0.0008 234 THR A OG1 
1762 C CG2 . THR A 237 ? 0.4650 0.3732 0.5769 -0.0112 -0.0016 0.0018  234 THR A CG2 
1763 N N   . LYS A 238 ? 0.5041 0.4032 0.6166 -0.0140 -0.0230 0.0073  235 LYS A N   
1764 C CA  . LYS A 238 ? 0.5603 0.4556 0.6938 -0.0094 -0.0350 0.0109  235 LYS A CA  
1765 C C   . LYS A 238 ? 0.5184 0.4198 0.6772 0.0003  -0.0305 0.0129  235 LYS A C   
1766 O O   . LYS A 238 ? 0.5479 0.4350 0.6954 0.0029  -0.0317 0.0132  235 LYS A O   
1767 C CB  . LYS A 238 ? 0.4869 0.3610 0.6016 -0.0141 -0.0521 0.0148  235 LYS A CB  
1768 C CG  . LYS A 238 ? 0.5696 0.4423 0.7096 -0.0103 -0.0700 0.0196  235 LYS A CG  
1769 C CD  . LYS A 238 ? 0.7274 0.6058 0.8768 -0.0138 -0.0757 0.0185  235 LYS A CD  
1770 C CE  . LYS A 238 ? 0.7570 0.6415 0.9420 -0.0137 -0.0956 0.0258  235 LYS A CE  
1771 N NZ  . LYS A 238 ? 0.6743 0.5914 0.9087 -0.0087 -0.0841 0.0302  235 LYS A NZ  
1772 N N   . LEU A 239 ? 0.4971 0.4172 0.6866 0.0060  -0.0248 0.0146  236 LEU A N   
1773 C CA  . LEU A 239 ? 0.5019 0.4331 0.7154 0.0187  -0.0151 0.0167  236 LEU A CA  
1774 C C   . LEU A 239 ? 0.5014 0.4460 0.7519 0.0243  -0.0263 0.0242  236 LEU A C   
1775 O O   . LEU A 239 ? 0.4825 0.4428 0.7578 0.0172  -0.0332 0.0296  236 LEU A O   
1776 C CB  . LEU A 239 ? 0.3797 0.3268 0.6025 0.0209  0.0026  0.0161  236 LEU A CB  
1777 C CG  . LEU A 239 ? 0.5183 0.4815 0.7660 0.0353  0.0171  0.0198  236 LEU A CG  
1778 C CD1 . LEU A 239 ? 0.5328 0.4761 0.7602 0.0491  0.0203  0.0144  236 LEU A CD1 
1779 C CD2 . LEU A 239 ? 0.5442 0.5176 0.7914 0.0347  0.0346  0.0208  236 LEU A CD2 
1780 N N   . THR A 240 ? 0.4532 0.3902 0.7077 0.0372  -0.0305 0.0250  237 THR A N   
1781 C CA  . THR A 240 ? 0.4273 0.3819 0.7225 0.0471  -0.0420 0.0325  237 THR A CA  
1782 C C   . THR A 240 ? 0.5436 0.5244 0.8709 0.0675  -0.0221 0.0343  237 THR A C   
1783 O O   . THR A 240 ? 0.6221 0.5846 0.9233 0.0806  -0.0088 0.0273  237 THR A O   
1784 C CB  . THR A 240 ? 0.6192 0.5438 0.8944 0.0516  -0.0630 0.0327  237 THR A CB  
1785 O OG1 . THR A 240 ? 0.7024 0.5966 0.9310 0.0341  -0.0721 0.0296  237 THR A OG1 
1786 C CG2 . THR A 240 ? 0.7077 0.6503 1.0243 0.0560  -0.0845 0.0416  237 THR A CG2 
1787 N N   . VAL A 241 ? 0.4962 0.5190 0.8779 0.0695  -0.0200 0.0442  238 VAL A N   
1788 C CA  . VAL A 241 ? 0.5119 0.5697 0.9315 0.0908  0.0019  0.0485  238 VAL A CA  
1789 C C   . VAL A 241 ? 0.5370 0.6131 0.9975 0.1085  -0.0133 0.0545  238 VAL A C   
1790 O O   . VAL A 241 ? 0.5060 0.6076 1.0088 0.0980  -0.0335 0.0647  238 VAL A O   
1791 C CB  . VAL A 241 ? 0.4610 0.5607 0.9184 0.0794  0.0185  0.0587  238 VAL A CB  
1792 C CG1 . VAL A 241 ? 0.5067 0.6497 1.0060 0.1023  0.0449  0.0656  238 VAL A CG1 
1793 C CG2 . VAL A 241 ? 0.4798 0.5559 0.8926 0.0655  0.0310  0.0523  238 VAL A CG2 
1794 N N   . LEU A 242 ? 0.5580 0.6172 1.0037 0.1364  -0.0066 0.0480  239 LEU A N   
1795 C CA  . LEU A 242 ? 0.5305 0.6004 1.0093 0.1594  -0.0226 0.0521  239 LEU A CA  
1796 C C   . LEU A 242 ? 0.6677 0.8038 1.2156 0.1812  -0.0002 0.0615  239 LEU A C   
1797 O O   . LEU A 242 ? 0.6232 0.7618 1.1624 0.2087  0.0274  0.0559  239 LEU A O   
1798 C CB  . LEU A 242 ? 0.6275 0.6395 1.0517 0.1804  -0.0284 0.0404  239 LEU A CB  
1799 C CG  . LEU A 242 ? 0.6803 0.6340 1.0491 0.1603  -0.0566 0.0364  239 LEU A CG  
1800 C CD1 . LEU A 242 ? 0.6076 0.5759 1.0034 0.1417  -0.0850 0.0464  239 LEU A CD1 
1801 C CD2 . LEU A 242 ? 0.6794 0.6036 0.9949 0.1367  -0.0457 0.0290  239 LEU A CD2 
1802 N N   . GLY A 243 ? 0.7323 0.9220 1.3478 0.1687  -0.0121 0.0766  240 GLY A N   
1803 C CA  . GLY A 243 ? 0.6049 0.8660 1.2868 0.1818  0.0085  0.0884  240 GLY A CA  
1804 C C   . GLY A 243 ? 0.6278 0.8993 1.3163 0.2188  0.0093  0.0840  240 GLY A C   
1805 O O   . GLY A 243 ? 0.6761 0.9888 1.4137 0.2215  -0.0074 0.0934  240 GLY A O   
1806 N N   . VAL B 5   ? 0.9752 0.8486 1.0416 -0.0929 0.1075  0.1493  2   VAL R N   
1807 C CA  . VAL B 5   ? 0.9794 0.7943 1.0336 -0.0856 0.0808  0.1188  2   VAL R CA  
1808 C C   . VAL B 5   ? 1.0154 0.8780 1.1029 -0.0860 0.0657  0.0864  2   VAL R C   
1809 O O   . VAL B 5   ? 0.9669 0.8898 1.0629 -0.0641 0.0704  0.0775  2   VAL R O   
1810 C CB  . VAL B 5   ? 0.9756 0.7526 0.9797 -0.0422 0.0756  0.1112  2   VAL R CB  
1811 C CG1 . VAL B 5   ? 1.1036 0.8260 1.0967 -0.0336 0.0527  0.0823  2   VAL R CG1 
1812 C CG2 . VAL B 5   ? 1.0276 0.7619 0.9940 -0.0364 0.0891  0.1466  2   VAL R CG2 
1813 N N   . GLN B 6   ? 1.0268 0.8572 1.1287 -0.1093 0.0460  0.0686  3   GLN R N   
1814 C CA  . GLN B 6   ? 0.9994 0.8680 1.1255 -0.1101 0.0285  0.0402  3   GLN R CA  
1815 C C   . GLN B 6   ? 0.9972 0.8143 1.0894 -0.0896 0.0101  0.0120  3   GLN R C   
1816 O O   . GLN B 6   ? 1.0222 0.7668 1.0885 -0.0932 0.0030  0.0082  3   GLN R O   
1817 C CB  . GLN B 6   ? 1.0276 0.9170 1.1995 -0.1548 0.0182  0.0401  3   GLN R CB  
1818 C CG  . GLN B 6   ? 1.1104 1.0607 1.3252 -0.1801 0.0392  0.0709  3   GLN R CG  
1819 C CD  . GLN B 6   ? 1.1809 1.2269 1.4476 -0.1836 0.0360  0.0635  3   GLN R CD  
1820 O OE1 . GLN B 6   ? 1.1349 1.2020 1.3966 -0.1575 0.0223  0.0400  3   GLN R OE1 
1821 N NE2 . GLN B 6   ? 1.1440 1.2505 1.4627 -0.2154 0.0489  0.0862  3   GLN R NE2 
1822 N N   . LEU B 7   ? 0.8570 0.7110 0.9487 -0.0668 0.0035  -0.0064 4   LEU R N   
1823 C CA  . LEU B 7   ? 0.7982 0.6216 0.8620 -0.0476 -0.0101 -0.0307 4   LEU R CA  
1824 C C   . LEU B 7   ? 0.8044 0.6485 0.8832 -0.0633 -0.0285 -0.0501 4   LEU R C   
1825 O O   . LEU B 7   ? 0.8396 0.7427 0.9454 -0.0647 -0.0307 -0.0487 4   LEU R O   
1826 C CB  . LEU B 7   ? 0.8514 0.6994 0.9018 -0.0134 -0.0042 -0.0334 4   LEU R CB  
1827 C CG  . LEU B 7   ? 0.8660 0.6821 0.8881 0.0102  0.0046  -0.0251 4   LEU R CG  
1828 C CD1 . LEU B 7   ? 0.7584 0.6078 0.7765 0.0372  0.0060  -0.0301 4   LEU R CD1 
1829 C CD2 . LEU B 7   ? 0.9422 0.6944 0.9372 0.0162  -0.0021 -0.0346 4   LEU R CD2 
1830 N N   . VAL B 8   ? 0.8703 0.6644 0.9280 -0.0715 -0.0434 -0.0694 5   VAL R N   
1831 C CA  . VAL B 8   ? 0.8082 0.6161 0.8700 -0.0858 -0.0647 -0.0909 5   VAL R CA  
1832 C C   . VAL B 8   ? 0.8700 0.6577 0.8898 -0.0581 -0.0705 -0.1133 5   VAL R C   
1833 O O   . VAL B 8   ? 0.8368 0.5711 0.8245 -0.0413 -0.0662 -0.1216 5   VAL R O   
1834 C CB  . VAL B 8   ? 0.8047 0.5732 0.8763 -0.1237 -0.0806 -0.0987 5   VAL R CB  
1835 C CG1 . VAL B 8   ? 0.8418 0.6376 0.9203 -0.1394 -0.1069 -0.1217 5   VAL R CG1 
1836 C CG2 . VAL B 8   ? 0.7766 0.5659 0.8913 -0.1531 -0.0686 -0.0697 5   VAL R CG2 
1837 N N   . GLN B 9   ? 0.7862 0.6187 0.8059 -0.0513 -0.0792 -0.1210 6   GLN R N   
1838 C CA  . GLN B 9   ? 0.8193 0.6467 0.8004 -0.0265 -0.0808 -0.1370 6   GLN R CA  
1839 C C   . GLN B 9   ? 0.8624 0.6825 0.8209 -0.0371 -0.1038 -0.1620 6   GLN R C   
1840 O O   . GLN B 9   ? 0.7863 0.6216 0.7677 -0.0642 -0.1218 -0.1653 6   GLN R O   
1841 C CB  . GLN B 9   ? 0.7428 0.6216 0.7326 -0.0087 -0.0719 -0.1224 6   GLN R CB  
1842 C CG  . GLN B 9   ? 0.7325 0.6153 0.7355 0.0055  -0.0529 -0.1046 6   GLN R CG  
1843 C CD  . GLN B 9   ? 0.7195 0.6424 0.7313 0.0192  -0.0480 -0.0931 6   GLN R CD  
1844 O OE1 . GLN B 9   ? 0.5902 0.5318 0.6250 0.0218  -0.0415 -0.0796 6   GLN R OE1 
1845 N NE2 . GLN B 9   ? 0.7263 0.6594 0.7168 0.0281  -0.0512 -0.0984 6   GLN R NE2 
1846 N N   . SER B 10  ? 0.8917 0.6940 0.8045 -0.0143 -0.1032 -0.1805 7   SER R N   
1847 C CA  . SER B 10  ? 0.9135 0.7082 0.7907 -0.0175 -0.1246 -0.2080 7   SER R CA  
1848 C C   . SER B 10  ? 0.9447 0.8021 0.8310 -0.0220 -0.1366 -0.1985 7   SER R C   
1849 O O   . SER B 10  ? 0.8500 0.7501 0.7638 -0.0161 -0.1254 -0.1722 7   SER R O   
1850 C CB  . SER B 10  ? 0.8579 0.6266 0.6805 0.0146  -0.1153 -0.2286 7   SER R CB  
1851 O OG  . SER B 10  ? 0.8574 0.6624 0.6831 0.0389  -0.0910 -0.2081 7   SER R OG  
1852 N N   . GLY B 11  ? 0.9011 0.7594 0.7604 -0.0303 -0.1622 -0.2216 8   GLY R N   
1853 C CA  . GLY B 11  ? 0.8514 0.7668 0.7181 -0.0346 -0.1799 -0.2128 8   GLY R CA  
1854 C C   . GLY B 11  ? 0.9039 0.8503 0.7379 -0.0063 -0.1670 -0.1977 8   GLY R C   
1855 O O   . GLY B 11  ? 0.9309 0.8615 0.7348 0.0154  -0.1446 -0.1977 8   GLY R O   
1856 N N   . ALA B 12  ? 0.9635 0.9576 0.8063 -0.0069 -0.1819 -0.1823 9   ALA R N   
1857 C CA  . ALA B 12  ? 0.8573 0.8787 0.6719 0.0154  -0.1719 -0.1604 9   ALA R CA  
1858 C C   . ALA B 12  ? 1.0015 1.0107 0.7435 0.0327  -0.1693 -0.1788 9   ALA R C   
1859 O O   . ALA B 12  ? 1.1061 1.0906 0.8142 0.0289  -0.1860 -0.2134 9   ALA R O   
1860 C CB  . ALA B 12  ? 0.7590 0.8260 0.5902 0.0138  -0.1945 -0.1423 9   ALA R CB  
1861 N N   . GLU B 13  ? 1.0581 1.0854 0.7757 0.0517  -0.1480 -0.1556 10  GLU R N   
1862 C CA  . GLU B 13  ? 1.1194 1.1448 0.7710 0.0720  -0.1349 -0.1679 10  GLU R CA  
1863 C C   . GLU B 13  ? 1.0785 1.1423 0.6953 0.0836  -0.1316 -0.1374 10  GLU R C   
1864 O O   . GLU B 13  ? 0.9875 1.0677 0.6383 0.0799  -0.1253 -0.1007 10  GLU R O   
1865 C CB  . GLU B 13  ? 1.1275 1.1370 0.7873 0.0839  -0.1012 -0.1684 10  GLU R CB  
1866 C CG  . GLU B 13  ? 1.1748 1.1385 0.8202 0.0881  -0.1035 -0.2084 10  GLU R CG  
1867 C CD  . GLU B 13  ? 1.6174 1.5771 1.1891 0.1130  -0.0990 -0.2368 10  GLU R CD  
1868 O OE1 . GLU B 13  ? 1.6751 1.6694 1.2016 0.1216  -0.1019 -0.2286 10  GLU R OE1 
1869 O OE2 . GLU B 13  ? 1.7845 1.7055 1.3397 0.1272  -0.0921 -0.2669 10  GLU R OE2 
1870 N N   . VAL B 14  ? 1.1191 1.1924 0.6637 0.0988  -0.1364 -0.1528 11  VAL R N   
1871 C CA  . VAL B 14  ? 1.0597 1.1684 0.5566 0.1120  -0.1305 -0.1218 11  VAL R CA  
1872 C C   . VAL B 14  ? 1.2179 1.3365 0.6566 0.1340  -0.0995 -0.1307 11  VAL R C   
1873 O O   . VAL B 14  ? 1.3829 1.4909 0.7644 0.1480  -0.1082 -0.1712 11  VAL R O   
1874 C CB  . VAL B 14  ? 1.0906 1.2151 0.5465 0.1128  -0.1696 -0.1285 11  VAL R CB  
1875 C CG1 . VAL B 14  ? 1.0798 1.2371 0.4909 0.1261  -0.1632 -0.0849 11  VAL R CG1 
1876 C CG2 . VAL B 14  ? 1.2137 1.3361 0.7345 0.0925  -0.2013 -0.1297 11  VAL R CG2 
1877 N N   . LYS B 15  ? 1.2420 1.3830 0.6964 0.1374  -0.0640 -0.0945 12  LYS R N   
1878 C CA  . LYS B 15  ? 1.2420 1.4080 0.6547 0.1585  -0.0286 -0.0973 12  LYS R CA  
1879 C C   . LYS B 15  ? 1.1803 1.3904 0.5646 0.1607  -0.0069 -0.0468 12  LYS R C   
1880 O O   . LYS B 15  ? 1.0874 1.2980 0.5044 0.1436  -0.0130 -0.0047 12  LYS R O   
1881 C CB  . LYS B 15  ? 1.2697 1.4297 0.7376 0.1592  -0.0012 -0.1032 12  LYS R CB  
1882 C CG  . LYS B 15  ? 1.2819 1.3970 0.7567 0.1658  -0.0138 -0.1536 12  LYS R CG  
1883 C CD  . LYS B 15  ? 1.4011 1.5191 0.8037 0.1979  -0.0027 -0.1915 12  LYS R CD  
1884 C CE  . LYS B 15  ? 1.3747 1.4354 0.7807 0.2068  -0.0150 -0.2410 12  LYS R CE  
1885 N NZ  . LYS B 15  ? 1.1831 1.2006 0.6505 0.1768  -0.0411 -0.2411 12  LYS R NZ  
1886 N N   . LYS B 16  ? 1.2587 1.5042 0.5791 0.1836  0.0195  -0.0508 13  LYS R N   
1887 C CA  . LYS B 16  ? 1.1917 1.4861 0.4788 0.1863  0.0487  -0.0010 13  LYS R CA  
1888 C C   . LYS B 16  ? 1.2391 1.5650 0.5848 0.1782  0.0908  0.0263  13  LYS R C   
1889 O O   . LYS B 16  ? 1.2292 1.5521 0.6111 0.1862  0.1029  -0.0047 13  LYS R O   
1890 C CB  . LYS B 16  ? 1.4309 1.7568 0.6152 0.2173  0.0582  -0.0202 13  LYS R CB  
1891 C CG  . LYS B 16  ? 1.3614 1.6632 0.4808 0.2251  0.0127  -0.0480 13  LYS R CG  
1892 C CD  . LYS B 16  ? 1.5763 1.9047 0.6077 0.2477  0.0229  -0.0552 13  LYS R CD  
1893 C CE  . LYS B 16  ? 1.7382 2.0459 0.7211 0.2462  -0.0244 -0.0677 13  LYS R CE  
1894 N NZ  . LYS B 16  ? 1.7874 2.0485 0.7791 0.2440  -0.0657 -0.1315 13  LYS R NZ  
1895 N N   . PRO B 17  ? 1.2475 1.6029 0.6059 0.1611  0.1114  0.0853  14  PRO R N   
1896 C CA  . PRO B 17  ? 1.1866 1.5770 0.6102 0.1465  0.1477  0.1127  14  PRO R CA  
1897 C C   . PRO B 17  ? 1.1714 1.6200 0.5718 0.1736  0.1862  0.0914  14  PRO R C   
1898 O O   . PRO B 17  ? 1.2106 1.6933 0.5305 0.1987  0.2009  0.0859  14  PRO R O   
1899 C CB  . PRO B 17  ? 1.1523 1.5592 0.5744 0.1225  0.1595  0.1813  14  PRO R CB  
1900 C CG  . PRO B 17  ? 1.1959 1.5572 0.5768 0.1225  0.1199  0.1885  14  PRO R CG  
1901 C CD  . PRO B 17  ? 1.2411 1.5948 0.5594 0.1521  0.0989  0.1316  14  PRO R CD  
1902 N N   . GLY B 18  ? 1.1746 1.6371 0.6445 0.1721  0.2018  0.0781  15  GLY R N   
1903 C CA  . GLY B 18  ? 1.1528 1.6750 0.6161 0.2015  0.2383  0.0575  15  GLY R CA  
1904 C C   . GLY B 18  ? 1.2352 1.7215 0.6887 0.2341  0.2245  -0.0081 15  GLY R C   
1905 O O   . GLY B 18  ? 1.1687 1.6983 0.6307 0.2625  0.2524  -0.0282 15  GLY R O   
1906 N N   . SER B 19  ? 1.2686 1.6783 0.7075 0.2310  0.1827  -0.0402 16  SER R N   
1907 C CA  . SER B 19  ? 1.3299 1.6908 0.7573 0.2563  0.1656  -0.0996 16  SER R CA  
1908 C C   . SER B 19  ? 1.2912 1.6138 0.8028 0.2385  0.1516  -0.1032 16  SER R C   
1909 O O   . SER B 19  ? 1.2221 1.5629 0.7988 0.2106  0.1571  -0.0647 16  SER R O   
1910 C CB  . SER B 19  ? 1.3463 1.6518 0.7045 0.2606  0.1282  -0.1327 16  SER R CB  
1911 O OG  . SER B 19  ? 1.3112 1.5942 0.6866 0.2268  0.1006  -0.1025 16  SER R OG  
1912 N N   . SER B 20  ? 1.1198 1.3853 0.6266 0.2545  0.1323  -0.1497 17  SER R N   
1913 C CA  . SER B 20  ? 1.1426 1.3677 0.7167 0.2421  0.1186  -0.1551 17  SER R CA  
1914 C C   . SER B 20  ? 1.1735 1.3218 0.7385 0.2257  0.0787  -0.1783 17  SER R C   
1915 O O   . SER B 20  ? 1.2083 1.3357 0.7172 0.2262  0.0595  -0.1962 17  SER R O   
1916 C CB  . SER B 20  ? 1.1289 1.3589 0.7156 0.2774  0.1361  -0.1828 17  SER R CB  
1917 O OG  . SER B 20  ? 1.3133 1.4780 0.8499 0.3019  0.1179  -0.2329 17  SER R OG  
1918 N N   . VAL B 21  ? 1.1200 1.2318 0.7419 0.2104  0.0659  -0.1773 18  VAL R N   
1919 C CA  . VAL B 21  ? 1.1390 1.1889 0.7672 0.1894  0.0321  -0.1917 18  VAL R CA  
1920 C C   . VAL B 21  ? 1.1286 1.1386 0.8022 0.1893  0.0287  -0.2006 18  VAL R C   
1921 O O   . VAL B 21  ? 1.0550 1.0920 0.7748 0.1908  0.0449  -0.1801 18  VAL R O   
1922 C CB  . VAL B 21  ? 1.1411 1.2036 0.7932 0.1574  0.0175  -0.1583 18  VAL R CB  
1923 C CG1 . VAL B 21  ? 1.1146 1.2147 0.8214 0.1457  0.0359  -0.1187 18  VAL R CG1 
1924 C CG2 . VAL B 21  ? 1.1543 1.1683 0.8286 0.1358  -0.0132 -0.1697 18  VAL R CG2 
1925 N N   . LYS B 22  ? 1.1893 1.1346 0.8485 0.1863  0.0061  -0.2302 19  LYS R N   
1926 C CA  . LYS B 22  ? 1.0076 0.9050 0.7020 0.1836  0.0002  -0.2352 19  LYS R CA  
1927 C C   . LYS B 22  ? 0.9884 0.8597 0.7138 0.1470  -0.0228 -0.2241 19  LYS R C   
1928 O O   . LYS B 22  ? 0.9842 0.8357 0.6882 0.1306  -0.0449 -0.2385 19  LYS R O   
1929 C CB  . LYS B 22  ? 1.1962 1.0316 0.8515 0.2090  -0.0056 -0.2755 19  LYS R CB  
1930 C CG  . LYS B 22  ? 1.2310 1.0664 0.9009 0.2428  0.0142  -0.2773 19  LYS R CG  
1931 C CD  . LYS B 22  ? 1.3049 1.0655 0.9340 0.2720  0.0061  -0.3175 19  LYS R CD  
1932 C CE  . LYS B 22  ? 1.2564 0.9880 0.9170 0.2913  0.0120  -0.3103 19  LYS R CE  
1933 N NZ  . LYS B 22  ? 1.3161 0.9550 0.9439 0.3100  -0.0017 -0.3415 19  LYS R NZ  
1934 N N   . VAL B 23  ? 0.9543 0.8314 0.7303 0.1355  -0.0180 -0.1996 20  VAL R N   
1935 C CA  . VAL B 23  ? 0.8595 0.7182 0.6688 0.1058  -0.0342 -0.1881 20  VAL R CA  
1936 C C   . VAL B 23  ? 0.8810 0.6913 0.7065 0.1080  -0.0338 -0.1913 20  VAL R C   
1937 O O   . VAL B 23  ? 0.9570 0.7725 0.7926 0.1288  -0.0188 -0.1848 20  VAL R O   
1938 C CB  . VAL B 23  ? 0.9162 0.8216 0.7642 0.0924  -0.0294 -0.1559 20  VAL R CB  
1939 C CG1 . VAL B 23  ? 0.7846 0.6801 0.6627 0.0668  -0.0448 -0.1474 20  VAL R CG1 
1940 C CG2 . VAL B 23  ? 0.8459 0.7943 0.6741 0.0944  -0.0264 -0.1461 20  VAL R CG2 
1941 N N   . SER B 24  ? 0.8378 0.6041 0.6672 0.0857  -0.0509 -0.1991 21  SER R N   
1942 C CA  . SER B 24  ? 0.9520 0.6650 0.7927 0.0833  -0.0511 -0.1968 21  SER R CA  
1943 C C   . SER B 24  ? 0.9966 0.7264 0.8809 0.0572  -0.0514 -0.1696 21  SER R C   
1944 O O   . SER B 24  ? 0.8831 0.6533 0.7879 0.0378  -0.0577 -0.1603 21  SER R O   
1945 C CB  . SER B 24  ? 0.9283 0.5692 0.7399 0.0753  -0.0687 -0.2249 21  SER R CB  
1946 O OG  . SER B 24  ? 1.0356 0.6831 0.8549 0.0412  -0.0890 -0.2307 21  SER R OG  
1947 N N   . CYS B 25  ? 0.9540 0.6538 0.8492 0.0611  -0.0441 -0.1564 22  CYS R N   
1948 C CA  . CYS B 25  ? 0.9509 0.6677 0.8805 0.0420  -0.0401 -0.1303 22  CYS R CA  
1949 C C   . CYS B 25  ? 1.0060 0.6595 0.9303 0.0365  -0.0397 -0.1229 22  CYS R C   
1950 O O   . CYS B 25  ? 1.0001 0.6327 0.9134 0.0612  -0.0311 -0.1153 22  CYS R O   
1951 C CB  . CYS B 25  ? 0.8922 0.6583 0.8383 0.0589  -0.0271 -0.1132 22  CYS R CB  
1952 S SG  . CYS B 25  ? 0.9363 0.7172 0.9100 0.0484  -0.0192 -0.0856 22  CYS R SG  
1953 N N   . LYS B 26  ? 0.9734 0.5981 0.9070 0.0034  -0.0505 -0.1233 23  LYS R N   
1954 C CA  . LYS B 26  ? 1.0337 0.5887 0.9618 -0.0096 -0.0516 -0.1132 23  LYS R CA  
1955 C C   . LYS B 26  ? 0.9745 0.5577 0.9342 -0.0299 -0.0392 -0.0785 23  LYS R C   
1956 O O   . LYS B 26  ? 0.9891 0.6309 0.9821 -0.0523 -0.0388 -0.0710 23  LYS R O   
1957 C CB  . LYS B 26  ? 1.1571 0.6583 1.0779 -0.0390 -0.0722 -0.1348 23  LYS R CB  
1958 C CG  . LYS B 26  ? 1.2888 0.8449 1.2308 -0.0648 -0.0865 -0.1481 23  LYS R CG  
1959 C CD  . LYS B 26  ? 1.3567 0.8609 1.2715 -0.0764 -0.1117 -0.1848 23  LYS R CD  
1960 C CE  . LYS B 26  ? 1.1735 0.7403 1.0889 -0.0799 -0.1258 -0.2034 23  LYS R CE  
1961 N NZ  . LYS B 26  ? 1.0051 0.6240 0.9036 -0.0413 -0.1106 -0.2019 23  LYS R NZ  
1962 N N   . ALA B 27  ? 1.0186 0.5628 0.9653 -0.0184 -0.0287 -0.0570 24  ALA R N   
1963 C CA  . ALA B 27  ? 1.1349 0.7053 1.1004 -0.0314 -0.0134 -0.0222 24  ALA R CA  
1964 C C   . ALA B 27  ? 1.1787 0.6964 1.1525 -0.0700 -0.0143 -0.0031 24  ALA R C   
1965 O O   . ALA B 27  ? 1.2217 0.6538 1.1718 -0.0726 -0.0248 -0.0100 24  ALA R O   
1966 C CB  . ALA B 27  ? 1.1267 0.6941 1.0688 0.0058  -0.0021 -0.0063 24  ALA R CB  
1967 N N   . SER B 28  ? 1.1737 0.7426 1.1824 -0.0996 -0.0027 0.0215  25  SER R N   
1968 C CA  . SER B 28  ? 1.1948 0.7294 1.2214 -0.1433 0.0006  0.0471  25  SER R CA  
1969 C C   . SER B 28  ? 1.3573 0.8566 1.3603 -0.1355 0.0197  0.0872  25  SER R C   
1970 O O   . SER B 28  ? 1.3468 0.7944 1.3546 -0.1701 0.0226  0.1130  25  SER R O   
1971 C CB  . SER B 28  ? 1.2372 0.8575 1.3195 -0.1799 0.0061  0.0565  25  SER R CB  
1972 O OG  . SER B 28  ? 1.3166 0.9121 1.4253 -0.2291 0.0094  0.0824  25  SER R OG  
1973 N N   . GLY B 29  ? 1.5333 1.0588 1.5102 -0.0928 0.0312  0.0945  26  GLY R N   
1974 C CA  . GLY B 29  ? 1.4230 0.9174 1.3684 -0.0790 0.0465  0.1319  26  GLY R CA  
1975 C C   . GLY B 29  ? 1.5408 0.9457 1.4405 -0.0455 0.0343  0.1268  26  GLY R C   
1976 O O   . GLY B 29  ? 1.4852 0.8824 1.3746 -0.0161 0.0200  0.0924  26  GLY R O   
1977 N N   . GLY B 30  ? 1.6554 0.9951 1.5277 -0.0482 0.0414  0.1642  27  GLY R N   
1978 C CA  . GLY B 30  ? 1.6819 0.9309 1.5098 -0.0124 0.0294  0.1644  27  GLY R CA  
1979 C C   . GLY B 30  ? 1.7238 1.0106 1.5248 0.0446  0.0291  0.1594  27  GLY R C   
1980 O O   . GLY B 30  ? 1.7020 1.0764 1.5211 0.0569  0.0316  0.1394  27  GLY R O   
1981 N N   . THR B 31  ? 1.8757 1.0954 1.6351 0.0787  0.0240  0.1783  28  THR R N   
1982 C CA  . THR B 31  ? 1.9073 1.1578 1.6413 0.1345  0.0190  0.1758  28  THR R CA  
1983 C C   . THR B 31  ? 1.8042 1.1289 1.5641 0.1552  0.0108  0.1300  28  THR R C   
1984 O O   . THR B 31  ? 1.7783 1.1860 1.5475 0.1679  0.0142  0.1249  28  THR R O   
1985 C CB  . THR B 31  ? 1.7860 1.0834 1.4989 0.1403  0.0337  0.2146  28  THR R CB  
1986 O OG1 . THR B 31  ? 1.7270 1.0423 1.4114 0.1944  0.0227  0.2135  28  THR R OG1 
1987 C CG2 . THR B 31  ? 1.5746 0.9710 1.3188 0.1135  0.0490  0.2089  28  THR R CG2 
1988 N N   . PHE B 32  ? 1.7069 0.9951 1.4754 0.1584  -0.0006 0.0966  29  PHE R N   
1989 C CA  . PHE B 32  ? 1.5969 0.9515 1.3897 0.1718  -0.0055 0.0565  29  PHE R CA  
1990 C C   . PHE B 32  ? 1.5715 0.9813 1.3602 0.2184  -0.0094 0.0523  29  PHE R C   
1991 O O   . PHE B 32  ? 1.3343 0.8257 1.1481 0.2194  -0.0083 0.0351  29  PHE R O   
1992 C CB  . PHE B 32  ? 1.4769 0.7753 1.2664 0.1754  -0.0162 0.0235  29  PHE R CB  
1993 C CG  . PHE B 32  ? 1.4257 0.7903 1.2341 0.1903  -0.0184 -0.0135 29  PHE R CG  
1994 C CD1 . PHE B 32  ? 1.3158 0.7425 1.1526 0.1580  -0.0147 -0.0259 29  PHE R CD1 
1995 C CD2 . PHE B 32  ? 1.3734 0.7415 1.1720 0.2379  -0.0231 -0.0329 29  PHE R CD2 
1996 C CE1 . PHE B 32  ? 1.2584 0.7420 1.1086 0.1702  -0.0155 -0.0539 29  PHE R CE1 
1997 C CE2 . PHE B 32  ? 1.2999 0.7342 1.1166 0.2488  -0.0213 -0.0619 29  PHE R CE2 
1998 C CZ  . PHE B 32  ? 1.2657 0.7542 1.1059 0.2135  -0.0174 -0.0708 29  PHE R CZ  
1999 N N   . ASN B 33  ? 1.8657 1.2318 1.6249 0.2564  -0.0160 0.0689  30  ASN R N   
2000 C CA  . ASN B 33  ? 1.7055 1.1281 1.4647 0.3013  -0.0237 0.0655  30  ASN R CA  
2001 C C   . ASN B 33  ? 1.6285 1.1250 1.3914 0.2944  -0.0204 0.0809  30  ASN R C   
2002 O O   . ASN B 33  ? 1.5153 1.0747 1.2878 0.3222  -0.0297 0.0714  30  ASN R O   
2003 C CB  . ASN B 33  ? 1.7067 1.0620 1.4311 0.3460  -0.0340 0.0836  30  ASN R CB  
2004 C CG  . ASN B 33  ? 1.9355 1.2069 1.6504 0.3592  -0.0391 0.0647  30  ASN R CG  
2005 O OD1 . ASN B 33  ? 2.1130 1.3312 1.8283 0.3226  -0.0350 0.0564  30  ASN R OD1 
2006 N ND2 . ASN B 33  ? 1.9710 1.2591 1.6914 0.3983  -0.0478 0.0540  30  ASN R ND2 
2007 N N   . ARG B 34  ? 1.4773 0.9706 1.2339 0.2583  -0.0079 0.1022  31  ARG R N   
2008 C CA  . ARG B 34  ? 1.3158 0.8712 1.0653 0.2575  -0.0038 0.1157  31  ARG R CA  
2009 C C   . ARG B 34  ? 1.2701 0.9075 1.0561 0.2466  -0.0049 0.0853  31  ARG R C   
2010 O O   . ARG B 34  ? 1.0710 0.7633 0.8532 0.2599  -0.0106 0.0828  31  ARG R O   
2011 C CB  . ARG B 34  ? 1.2759 0.8063 1.0073 0.2253  0.0141  0.1495  31  ARG R CB  
2012 C CG  . ARG B 34  ? 1.2689 0.8709 1.0006 0.2148  0.0246  0.1536  31  ARG R CG  
2013 C CD  . ARG B 34  ? 1.4034 0.9876 1.0910 0.2158  0.0379  0.1973  31  ARG R CD  
2014 N NE  . ARG B 34  ? 1.4625 1.0162 1.1579 0.1734  0.0590  0.2234  31  ARG R NE  
2015 C CZ  . ARG B 34  ? 1.5104 1.0039 1.1738 0.1651  0.0695  0.2675  31  ARG R CZ  
2016 N NH1 . ARG B 34  ? 1.4753 0.9248 1.0908 0.2006  0.0599  0.2913  31  ARG R NH1 
2017 N NH2 . ARG B 34  ? 1.5507 1.0291 1.2324 0.1194  0.0891  0.2904  31  ARG R NH2 
2018 N N   . TYR B 35  ? 1.1219 0.7647 0.9402 0.2237  -0.0020 0.0618  32  TYR R N   
2019 C CA  . TYR B 35  ? 0.9321 0.6408 0.7828 0.2083  -0.0016 0.0391  32  TYR R CA  
2020 C C   . TYR B 35  ? 0.9805 0.7165 0.8560 0.2226  -0.0110 0.0116  32  TYR R C   
2021 O O   . TYR B 35  ? 1.0765 0.7805 0.9471 0.2417  -0.0148 0.0054  32  TYR R O   
2022 C CB  . TYR B 35  ? 0.9441 0.6492 0.8128 0.1689  0.0099  0.0380  32  TYR R CB  
2023 C CG  . TYR B 35  ? 1.0424 0.7277 0.8956 0.1493  0.0236  0.0677  32  TYR R CG  
2024 C CD1 . TYR B 35  ? 1.2014 0.8182 1.0397 0.1367  0.0278  0.0880  32  TYR R CD1 
2025 C CD2 . TYR B 35  ? 1.0039 0.7388 0.8578 0.1430  0.0333  0.0756  32  TYR R CD2 
2026 C CE1 . TYR B 35  ? 1.2191 0.8232 1.0478 0.1136  0.0431  0.1203  32  TYR R CE1 
2027 C CE2 . TYR B 35  ? 1.0590 0.7878 0.9006 0.1258  0.0505  0.1051  32  TYR R CE2 
2028 C CZ  . TYR B 35  ? 1.1446 0.8111 0.9760 0.1087  0.0563  0.1299  32  TYR R CZ  
2029 O OH  . TYR B 35  ? 1.2236 0.8893 1.0472 0.0867  0.0760  0.1643  32  TYR R OH  
2030 N N   . THR B 36  ? 0.9022 0.6976 0.8037 0.2140  -0.0135 -0.0040 33  THR R N   
2031 C CA  . THR B 36  ? 0.8335 0.6635 0.7637 0.2168  -0.0176 -0.0258 33  THR R CA  
2032 C C   . THR B 36  ? 0.7648 0.6052 0.7133 0.1859  -0.0111 -0.0357 33  THR R C   
2033 O O   . THR B 36  ? 0.7941 0.6385 0.7434 0.1662  -0.0069 -0.0294 33  THR R O   
2034 C CB  . THR B 36  ? 0.8540 0.7434 0.8028 0.2301  -0.0291 -0.0329 33  THR R CB  
2035 O OG1 . THR B 36  ? 0.8589 0.7787 0.8225 0.2073  -0.0299 -0.0388 33  THR R OG1 
2036 C CG2 . THR B 36  ? 0.8966 0.7833 0.8214 0.2563  -0.0392 -0.0197 33  THR R CG2 
2037 N N   . VAL B 37  ? 0.7608 0.6098 0.7225 0.1851  -0.0099 -0.0507 34  VAL R N   
2038 C CA  . VAL B 37  ? 0.6936 0.5501 0.6667 0.1599  -0.0061 -0.0591 34  VAL R CA  
2039 C C   . VAL B 37  ? 0.6350 0.5451 0.6331 0.1576  -0.0079 -0.0668 34  VAL R C   
2040 O O   . VAL B 37  ? 0.6297 0.5648 0.6371 0.1742  -0.0076 -0.0727 34  VAL R O   
2041 C CB  . VAL B 37  ? 0.7924 0.6086 0.7507 0.1584  -0.0038 -0.0695 34  VAL R CB  
2042 C CG1 . VAL B 37  ? 0.8225 0.6562 0.7898 0.1359  -0.0034 -0.0789 34  VAL R CG1 
2043 C CG2 . VAL B 37  ? 0.8812 0.6361 0.8189 0.1518  -0.0037 -0.0595 34  VAL R CG2 
2044 N N   . ASN B 38  ? 0.5780 0.5061 0.5889 0.1374  -0.0092 -0.0652 35  ASN R N   
2045 C CA  . ASN B 38  ? 0.5027 0.4697 0.5361 0.1292  -0.0116 -0.0683 35  ASN R CA  
2046 C C   . ASN B 38  ? 0.6169 0.5814 0.6497 0.1121  -0.0086 -0.0698 35  ASN R C   
2047 O O   . ASN B 38  ? 0.6061 0.5476 0.6291 0.1024  -0.0085 -0.0693 35  ASN R O   
2048 C CB  . ASN B 38  ? 0.6115 0.5943 0.6570 0.1241  -0.0201 -0.0660 35  ASN R CB  
2049 C CG  . ASN B 38  ? 0.6373 0.6286 0.6796 0.1417  -0.0274 -0.0660 35  ASN R CG  
2050 O OD1 . ASN B 38  ? 0.6100 0.6335 0.6724 0.1447  -0.0357 -0.0698 35  ASN R OD1 
2051 N ND2 . ASN B 38  ? 0.6850 0.6501 0.7027 0.1520  -0.0253 -0.0598 35  ASN R ND2 
2052 N N   . TRP B 39  ? 0.5385 0.5315 0.5831 0.1076  -0.0067 -0.0696 36  TRP R N   
2053 C CA  . TRP B 39  ? 0.5447 0.5398 0.5843 0.0939  -0.0056 -0.0677 36  TRP R CA  
2054 C C   . TRP B 39  ? 0.5416 0.5545 0.6012 0.0808  -0.0108 -0.0578 36  TRP R C   
2055 O O   . TRP B 39  ? 0.4696 0.5071 0.5482 0.0790  -0.0104 -0.0534 36  TRP R O   
2056 C CB  . TRP B 39  ? 0.5469 0.5540 0.5721 0.1016  0.0035  -0.0732 36  TRP R CB  
2057 C CG  . TRP B 39  ? 0.6796 0.6531 0.6792 0.1145  0.0050  -0.0872 36  TRP R CG  
2058 C CD1 . TRP B 39  ? 0.6361 0.5996 0.6300 0.1366  0.0090  -0.0945 36  TRP R CD1 
2059 C CD2 . TRP B 39  ? 0.6770 0.6177 0.6543 0.1059  -0.0005 -0.0960 36  TRP R CD2 
2060 N NE1 . TRP B 39  ? 0.6972 0.6138 0.6634 0.1421  0.0068  -0.1072 36  TRP R NE1 
2061 C CE2 . TRP B 39  ? 0.7633 0.6665 0.7204 0.1206  0.0003  -0.1092 36  TRP R CE2 
2062 C CE3 . TRP B 39  ? 0.6283 0.5681 0.6024 0.0875  -0.0086 -0.0942 36  TRP R CE3 
2063 C CZ2 . TRP B 39  ? 0.7957 0.6562 0.7304 0.1124  -0.0074 -0.1222 36  TRP R CZ2 
2064 C CZ3 . TRP B 39  ? 0.7349 0.6439 0.6901 0.0801  -0.0167 -0.1069 36  TRP R CZ3 
2065 C CH2 . TRP B 39  ? 0.7675 0.6350 0.7035 0.0900  -0.0164 -0.1215 36  TRP R CH2 
2066 N N   . VAL B 40  ? 0.5067 0.5066 0.5648 0.0716  -0.0171 -0.0542 37  VAL R N   
2067 C CA  . VAL B 40  ? 0.4817 0.4839 0.5540 0.0624  -0.0244 -0.0452 37  VAL R CA  
2068 C C   . VAL B 40  ? 0.5120 0.5122 0.5734 0.0560  -0.0267 -0.0372 37  VAL R C   
2069 O O   . VAL B 40  ? 0.5334 0.5270 0.5851 0.0574  -0.0294 -0.0421 37  VAL R O   
2070 C CB  . VAL B 40  ? 0.5311 0.5193 0.6110 0.0667  -0.0325 -0.0499 37  VAL R CB  
2071 C CG1 . VAL B 40  ? 0.4711 0.4504 0.5636 0.0605  -0.0426 -0.0443 37  VAL R CG1 
2072 C CG2 . VAL B 40  ? 0.4571 0.4480 0.5379 0.0761  -0.0321 -0.0579 37  VAL R CG2 
2073 N N   . ARG B 41  ? 0.5222 0.5303 0.5859 0.0476  -0.0265 -0.0231 38  ARG R N   
2074 C CA  . ARG B 41  ? 0.5589 0.5661 0.6062 0.0440  -0.0301 -0.0115 38  ARG R CA  
2075 C C   . ARG B 41  ? 0.5571 0.5451 0.6159 0.0406  -0.0420 0.0018  38  ARG R C   
2076 O O   . ARG B 41  ? 0.5426 0.5176 0.6205 0.0366  -0.0459 0.0029  38  ARG R O   
2077 C CB  . ARG B 41  ? 0.6335 0.6630 0.6645 0.0398  -0.0183 -0.0007 38  ARG R CB  
2078 C CG  . ARG B 41  ? 0.6148 0.6513 0.6606 0.0259  -0.0148 0.0223  38  ARG R CG  
2079 C CD  . ARG B 41  ? 0.6561 0.7214 0.6790 0.0228  -0.0001 0.0381  38  ARG R CD  
2080 N NE  . ARG B 41  ? 0.8309 0.9029 0.8687 0.0040  0.0048  0.0675  38  ARG R NE  
2081 C CZ  . ARG B 41  ? 0.8884 0.9953 0.9144 -0.0029 0.0230  0.0878  38  ARG R CZ  
2082 N NH1 . ARG B 41  ? 0.8568 0.9948 0.8512 0.0124  0.0376  0.0777  38  ARG R NH1 
2083 N NH2 . ARG B 41  ? 0.9182 1.0277 0.9631 -0.0258 0.0270  0.1191  38  ARG R NH2 
2084 N N   . GLN B 42  ? 0.5739 0.5579 0.6195 0.0441  -0.0505 0.0102  39  GLN R N   
2085 C CA  . GLN B 42  ? 0.5523 0.5131 0.6053 0.0480  -0.0639 0.0229  39  GLN R CA  
2086 C C   . GLN B 42  ? 0.5525 0.5163 0.5816 0.0480  -0.0695 0.0439  39  GLN R C   
2087 O O   . GLN B 42  ? 0.5318 0.5136 0.5461 0.0546  -0.0749 0.0383  39  GLN R O   
2088 C CB  . GLN B 42  ? 0.5036 0.4609 0.5707 0.0628  -0.0725 0.0080  39  GLN R CB  
2089 C CG  . GLN B 42  ? 0.5763 0.5080 0.6511 0.0753  -0.0867 0.0169  39  GLN R CG  
2090 C CD  . GLN B 42  ? 0.5768 0.5163 0.6682 0.0944  -0.0906 0.0004  39  GLN R CD  
2091 O OE1 . GLN B 42  ? 0.5621 0.5346 0.6588 0.0969  -0.0877 -0.0076 39  GLN R OE1 
2092 N NE2 . GLN B 42  ? 0.5138 0.4237 0.6138 0.1074  -0.0970 -0.0052 39  GLN R NE2 
2093 N N   . ALA B 43  ? 0.6169 0.5630 0.6416 0.0389  -0.0695 0.0691  40  ALA R N   
2094 C CA  . ALA B 43  ? 0.6631 0.6080 0.6591 0.0404  -0.0750 0.0954  40  ALA R CA  
2095 C C   . ALA B 43  ? 0.6665 0.5902 0.6652 0.0591  -0.0963 0.0999  40  ALA R C   
2096 O O   . ALA B 43  ? 0.7270 0.6281 0.7512 0.0685  -0.1040 0.0880  40  ALA R O   
2097 C CB  . ALA B 43  ? 0.6428 0.5732 0.6352 0.0219  -0.0663 0.1269  40  ALA R CB  
2098 N N   . PRO B 44  ? 0.7173 0.6520 0.6881 0.0684  -0.1068 0.1155  41  PRO R N   
2099 C CA  . PRO B 44  ? 0.6756 0.5995 0.6523 0.0911  -0.1291 0.1205  41  PRO R CA  
2100 C C   . PRO B 44  ? 0.7625 0.6303 0.7518 0.0975  -0.1374 0.1382  41  PRO R C   
2101 O O   . PRO B 44  ? 0.7623 0.5968 0.7344 0.0857  -0.1355 0.1692  41  PRO R O   
2102 C CB  . PRO B 44  ? 0.7157 0.6608 0.6519 0.0967  -0.1391 0.1404  41  PRO R CB  
2103 C CG  . PRO B 44  ? 0.7292 0.7076 0.6422 0.0810  -0.1226 0.1275  41  PRO R CG  
2104 C CD  . PRO B 44  ? 0.6754 0.6396 0.6057 0.0628  -0.1000 0.1254  41  PRO R CD  
2105 N N   . GLY B 45  ? 0.7341 0.5898 0.7524 0.1165  -0.1462 0.1184  42  GLY R N   
2106 C CA  . GLY B 45  ? 0.8527 0.6466 0.8812 0.1269  -0.1563 0.1262  42  GLY R CA  
2107 C C   . GLY B 45  ? 0.8235 0.5815 0.8624 0.1023  -0.1462 0.1219  42  GLY R C   
2108 O O   . GLY B 45  ? 0.8564 0.5518 0.8969 0.1007  -0.1562 0.1348  42  GLY R O   
2109 N N   . GLN B 46  ? 0.7151 0.5091 0.7624 0.0832  -0.1290 0.1036  43  GLN R N   
2110 C CA  . GLN B 46  ? 0.7468 0.5217 0.8084 0.0591  -0.1211 0.0985  43  GLN R CA  
2111 C C   . GLN B 46  ? 0.7258 0.5200 0.8056 0.0662  -0.1164 0.0614  43  GLN R C   
2112 O O   . GLN B 46  ? 0.6470 0.4690 0.7290 0.0867  -0.1160 0.0435  43  GLN R O   
2113 C CB  . GLN B 46  ? 0.7306 0.5365 0.7833 0.0307  -0.1035 0.1176  43  GLN R CB  
2114 C CG  . GLN B 46  ? 0.8286 0.6125 0.8606 0.0186  -0.1046 0.1601  43  GLN R CG  
2115 C CD  . GLN B 46  ? 0.9607 0.6706 1.0022 0.0139  -0.1211 0.1767  43  GLN R CD  
2116 O OE1 . GLN B 46  ? 1.0220 0.6930 1.0456 0.0301  -0.1356 0.1984  43  GLN R OE1 
2117 N NE2 . GLN B 46  ? 1.0332 0.7200 1.1024 -0.0076 -0.1218 0.1658  43  GLN R NE2 
2118 N N   . GLY B 47  ? 0.6961 0.4793 0.7901 0.0478  -0.1134 0.0520  44  GLY R N   
2119 C CA  . GLY B 47  ? 0.6017 0.4007 0.7065 0.0547  -0.1104 0.0202  44  GLY R CA  
2120 C C   . GLY B 47  ? 0.6113 0.4622 0.7171 0.0436  -0.0931 0.0144  44  GLY R C   
2121 O O   . GLY B 47  ? 0.6766 0.5532 0.7750 0.0312  -0.0824 0.0313  44  GLY R O   
2122 N N   . LEU B 48  ? 0.5925 0.4569 0.7035 0.0517  -0.0905 -0.0101 45  LEU R N   
2123 C CA  . LEU B 48  ? 0.5649 0.4697 0.6751 0.0474  -0.0763 -0.0172 45  LEU R CA  
2124 C C   . LEU B 48  ? 0.5963 0.5137 0.7208 0.0270  -0.0732 -0.0119 45  LEU R C   
2125 O O   . LEU B 48  ? 0.6001 0.4956 0.7400 0.0148  -0.0848 -0.0124 45  LEU R O   
2126 C CB  . LEU B 48  ? 0.5381 0.4506 0.6455 0.0643  -0.0748 -0.0397 45  LEU R CB  
2127 C CG  . LEU B 48  ? 0.5836 0.4967 0.6857 0.0842  -0.0751 -0.0452 45  LEU R CG  
2128 C CD1 . LEU B 48  ? 0.4912 0.4078 0.5894 0.1004  -0.0730 -0.0647 45  LEU R CD1 
2129 C CD2 . LEU B 48  ? 0.4819 0.4235 0.5796 0.0818  -0.0660 -0.0376 45  LEU R CD2 
2130 N N   . GLU B 49  ? 0.5594 0.5140 0.6810 0.0236  -0.0585 -0.0085 46  GLU R N   
2131 C CA  . GLU B 49  ? 0.6026 0.5864 0.7429 0.0082  -0.0520 -0.0026 46  GLU R CA  
2132 C C   . GLU B 49  ? 0.5154 0.5315 0.6513 0.0215  -0.0411 -0.0161 46  GLU R C   
2133 O O   . GLU B 49  ? 0.5164 0.5395 0.6312 0.0318  -0.0310 -0.0173 46  GLU R O   
2134 C CB  . GLU B 49  ? 0.6370 0.6351 0.7763 -0.0080 -0.0416 0.0241  46  GLU R CB  
2135 C CG  . GLU B 49  ? 0.6761 0.7212 0.8396 -0.0229 -0.0293 0.0329  46  GLU R CG  
2136 C CD  . GLU B 49  ? 0.9532 1.0121 1.1178 -0.0433 -0.0179 0.0650  46  GLU R CD  
2137 O OE1 . GLU B 49  ? 0.9554 0.9964 1.0885 -0.0381 -0.0154 0.0786  46  GLU R OE1 
2138 O OE2 . GLU B 49  ? 0.9735 1.0654 1.1709 -0.0651 -0.0116 0.0785  46  GLU R OE2 
2139 N N   . TRP B 50  ? 0.4842 0.5160 0.6383 0.0221  -0.0461 -0.0270 47  TRP R N   
2140 C CA  . TRP B 50  ? 0.4972 0.5554 0.6472 0.0384  -0.0379 -0.0373 47  TRP R CA  
2141 C C   . TRP B 50  ? 0.5425 0.6433 0.7024 0.0357  -0.0220 -0.0272 47  TRP R C   
2142 O O   . TRP B 50  ? 0.6490 0.7781 0.8370 0.0173  -0.0204 -0.0146 47  TRP R O   
2143 C CB  . TRP B 50  ? 0.5231 0.5888 0.6873 0.0436  -0.0514 -0.0508 47  TRP R CB  
2144 C CG  . TRP B 50  ? 0.5458 0.6271 0.6988 0.0662  -0.0461 -0.0593 47  TRP R CG  
2145 C CD1 . TRP B 50  ? 0.5701 0.6260 0.6939 0.0836  -0.0433 -0.0655 47  TRP R CD1 
2146 C CD2 . TRP B 50  ? 0.5143 0.6394 0.6870 0.0745  -0.0433 -0.0600 47  TRP R CD2 
2147 N NE1 . TRP B 50  ? 0.5366 0.6068 0.6555 0.1023  -0.0400 -0.0687 47  TRP R NE1 
2148 C CE2 . TRP B 50  ? 0.5229 0.6370 0.6715 0.1003  -0.0407 -0.0669 47  TRP R CE2 
2149 C CE3 . TRP B 50  ? 0.5271 0.7031 0.7386 0.0628  -0.0424 -0.0535 47  TRP R CE3 
2150 C CZ2 . TRP B 50  ? 0.5129 0.6598 0.6714 0.1202  -0.0391 -0.0691 47  TRP R CZ2 
2151 C CZ3 . TRP B 50  ? 0.5538 0.7747 0.7808 0.0819  -0.0393 -0.0569 47  TRP R CZ3 
2152 C CH2 . TRP B 50  ? 0.5696 0.7732 0.7685 0.1130  -0.0387 -0.0655 47  TRP R CH2 
2153 N N   . MET B 51  ? 0.5574 0.6631 0.6945 0.0538  -0.0097 -0.0332 48  MET R N   
2154 C CA  . MET B 51  ? 0.6347 0.7803 0.7724 0.0602  0.0077  -0.0289 48  MET R CA  
2155 C C   . MET B 51  ? 0.5468 0.7197 0.6946 0.0826  0.0112  -0.0406 48  MET R C   
2156 O O   . MET B 51  ? 0.5734 0.8000 0.7472 0.0846  0.0211  -0.0355 48  MET R O   
2157 C CB  . MET B 51  ? 0.5567 0.6838 0.6550 0.0681  0.0170  -0.0311 48  MET R CB  
2158 C CG  . MET B 51  ? 0.6983 0.8123 0.7853 0.0505  0.0150  -0.0152 48  MET R CG  
2159 S SD  . MET B 51  ? 0.8490 0.9439 0.8876 0.0611  0.0183  -0.0232 48  MET R SD  
2160 C CE  . MET B 51  ? 0.7350 0.8779 0.7592 0.0731  0.0414  -0.0220 48  MET R CE  
2161 N N   . GLY B 52  ? 0.4821 0.6221 0.6111 0.1004  0.0041  -0.0536 49  GLY R N   
2162 C CA  . GLY B 52  ? 0.5929 0.7493 0.7257 0.1266  0.0052  -0.0623 49  GLY R CA  
2163 C C   . GLY B 52  ? 0.6448 0.7488 0.7464 0.1420  -0.0009 -0.0705 49  GLY R C   
2164 O O   . GLY B 52  ? 0.6013 0.6642 0.6809 0.1317  -0.0026 -0.0705 49  GLY R O   
2165 N N   . GLY B 53  ? 0.6483 0.7576 0.7506 0.1671  -0.0042 -0.0748 50  GLY R N   
2166 C CA  . GLY B 53  ? 0.6841 0.7422 0.7559 0.1822  -0.0088 -0.0769 50  GLY R CA  
2167 C C   . GLY B 53  ? 0.6307 0.6855 0.6935 0.2167  -0.0057 -0.0819 50  GLY R C   
2168 O O   . GLY B 53  ? 0.5902 0.6952 0.6764 0.2325  -0.0009 -0.0852 50  GLY R O   
2169 N N   . ILE B 54  ? 0.7018 0.6973 0.7320 0.2289  -0.0079 -0.0807 51  ILE R N   
2170 C CA  . ILE B 54  ? 0.7621 0.7341 0.7764 0.2651  -0.0076 -0.0842 51  ILE R CA  
2171 C C   . ILE B 54  ? 0.7708 0.6962 0.7610 0.2747  -0.0174 -0.0713 51  ILE R C   
2172 O O   . ILE B 54  ? 0.6932 0.5868 0.6685 0.2515  -0.0181 -0.0623 51  ILE R O   
2173 C CB  . ILE B 54  ? 0.7955 0.7234 0.7836 0.2722  0.0023  -0.0978 51  ILE R CB  
2174 C CG1 . ILE B 54  ? 0.7971 0.7209 0.7781 0.3176  0.0044  -0.1073 51  ILE R CG1 
2175 C CG2 . ILE B 54  ? 0.7589 0.6102 0.7156 0.2527  -0.0006 -0.0945 51  ILE R CG2 
2176 C CD1 . ILE B 54  ? 0.9141 0.7730 0.8582 0.3301  0.0096  -0.1249 51  ILE R CD1 
2177 N N   . ILE B 55  ? 0.7546 0.6816 0.7414 0.3112  -0.0240 -0.0682 52  ILE R N   
2178 C CA  . ILE B 55  ? 0.8577 0.7380 0.8147 0.3271  -0.0331 -0.0515 52  ILE R CA  
2179 C C   . ILE B 55  ? 0.9871 0.8022 0.9164 0.3589  -0.0313 -0.0526 52  ILE R C   
2180 O O   . ILE B 55  ? 1.0745 0.9116 1.0132 0.3982  -0.0346 -0.0594 52  ILE R O   
2181 C CB  . ILE B 55  ? 0.9668 0.9025 0.9390 0.3466  -0.0489 -0.0446 52  ILE R CB  
2182 C CG1 . ILE B 55  ? 0.9177 0.9305 0.9322 0.3224  -0.0525 -0.0546 52  ILE R CG1 
2183 C CG2 . ILE B 55  ? 0.9401 0.8377 0.8759 0.3466  -0.0567 -0.0244 52  ILE R CG2 
2184 C CD1 . ILE B 55  ? 0.8584 0.9296 0.8928 0.3377  -0.0726 -0.0531 52  ILE R CD1 
2185 N N   . PRO B 56  ? 1.0216 0.7550 0.9187 0.3429  -0.0269 -0.0466 53  PRO R N   
2186 C CA  . PRO B 56  ? 1.1476 0.8015 1.0149 0.3706  -0.0279 -0.0497 53  PRO R CA  
2187 C C   . PRO B 56  ? 1.1422 0.7804 0.9953 0.4169  -0.0387 -0.0352 53  PRO R C   
2188 O O   . PRO B 56  ? 1.2872 0.9039 1.1357 0.4389  -0.0390 -0.0444 53  PRO R O   
2189 C CB  . PRO B 56  ? 1.2553 0.8293 1.0964 0.3338  -0.0250 -0.0375 53  PRO R CB  
2190 C CG  . PRO B 56  ? 1.1972 0.8214 1.0592 0.2900  -0.0193 -0.0340 53  PRO R CG  
2191 C CD  . PRO B 56  ? 0.9943 0.7116 0.8891 0.2964  -0.0204 -0.0428 53  PRO R CD  
2192 N N   . ILE B 57  ? 1.2119 0.8738 1.0612 0.4202  -0.0473 -0.0122 54  ILE R N   
2193 C CA  . ILE B 57  ? 1.2506 0.9027 1.0844 0.4544  -0.0591 0.0053  54  ILE R CA  
2194 C C   . ILE B 57  ? 1.2550 0.9908 1.1265 0.4824  -0.0647 -0.0112 54  ILE R C   
2195 O O   . ILE B 57  ? 1.4864 1.2047 1.3530 0.5113  -0.0680 -0.0121 54  ILE R O   
2196 C CB  . ILE B 57  ? 1.2786 0.9351 1.0891 0.4541  -0.0680 0.0340  54  ILE R CB  
2197 C CG1 . ILE B 57  ? 1.3223 1.0612 1.1616 0.4253  -0.0679 0.0241  54  ILE R CG1 
2198 C CG2 . ILE B 57  ? 1.4858 1.0468 1.2515 0.4341  -0.0605 0.0614  54  ILE R CG2 
2199 C CD1 . ILE B 57  ? 1.2986 1.0556 1.1134 0.4237  -0.0772 0.0453  54  ILE R CD1 
2200 N N   . PHE B 58  ? 1.2370 1.0649 1.1490 0.4738  -0.0660 -0.0235 55  PHE R N   
2201 C CA  . PHE B 58  ? 1.2838 1.2014 1.2392 0.4946  -0.0706 -0.0355 55  PHE R CA  
2202 C C   . PHE B 58  ? 1.3008 1.2372 1.2775 0.4982  -0.0540 -0.0580 55  PHE R C   
2203 O O   . PHE B 58  ? 1.3611 1.3641 1.3703 0.5203  -0.0539 -0.0657 55  PHE R O   
2204 C CB  . PHE B 58  ? 1.1002 1.1092 1.0947 0.4792  -0.0806 -0.0384 55  PHE R CB  
2205 C CG  . PHE B 58  ? 1.0948 1.1012 1.0665 0.4816  -0.1000 -0.0206 55  PHE R CG  
2206 C CD1 . PHE B 58  ? 1.1689 1.1327 1.1035 0.5081  -0.1101 -0.0016 55  PHE R CD1 
2207 C CD2 . PHE B 58  ? 1.2696 1.3152 1.2532 0.4579  -0.1086 -0.0235 55  PHE R CD2 
2208 C CE1 . PHE B 58  ? 1.1264 1.0908 1.0319 0.5119  -0.1269 0.0157  55  PHE R CE1 
2209 C CE2 . PHE B 58  ? 1.2454 1.2900 1.1999 0.4601  -0.1263 -0.0103 55  PHE R CE2 
2210 C CZ  . PHE B 58  ? 1.1805 1.1869 1.0938 0.4901  -0.1353 0.0102  55  PHE R CZ  
2211 N N   . GLY B 59  ? 1.1443 1.0276 1.1022 0.4779  -0.0403 -0.0686 56  GLY R N   
2212 C CA  . GLY B 59  ? 1.1133 1.0240 1.0861 0.4798  -0.0244 -0.0912 56  GLY R CA  
2213 C C   . GLY B 59  ? 1.0385 1.0558 1.0614 0.4673  -0.0175 -0.0982 56  GLY R C   
2214 O O   . GLY B 59  ? 1.0818 1.1498 1.1250 0.4773  -0.0037 -0.1116 56  GLY R O   
2215 N N   . THR B 60  ? 0.9352 0.9882 0.9782 0.4455  -0.0265 -0.0890 57  THR R N   
2216 C CA  . THR B 60  ? 0.8176 0.9711 0.9144 0.4287  -0.0244 -0.0924 57  THR R CA  
2217 C C   . THR B 60  ? 0.8014 0.9393 0.8926 0.3776  -0.0140 -0.0937 57  THR R C   
2218 O O   . THR B 60  ? 0.8669 0.9346 0.9232 0.3552  -0.0165 -0.0887 57  THR R O   
2219 C CB  . THR B 60  ? 0.8505 1.0531 0.9734 0.4249  -0.0469 -0.0811 57  THR R CB  
2220 O OG1 . THR B 60  ? 0.9861 1.1863 1.1011 0.4601  -0.0587 -0.0744 57  THR R OG1 
2221 C CG2 . THR B 60  ? 0.8212 1.1281 1.0070 0.4002  -0.0474 -0.0840 57  THR R CG2 
2222 N N   . ALA B 61  ? 0.7115 0.9195 0.8392 0.3601  -0.0017 -0.0979 58  ALA R N   
2223 C CA  . ALA B 61  ? 0.7425 0.9441 0.8684 0.3146  0.0063  -0.0959 58  ALA R CA  
2224 C C   . ALA B 61  ? 0.7330 1.0237 0.9138 0.2900  0.0076  -0.0892 58  ALA R C   
2225 O O   . ALA B 61  ? 0.7300 1.0960 0.9479 0.3077  0.0165  -0.0903 58  ALA R O   
2226 C CB  . ALA B 61  ? 0.7301 0.8975 0.8236 0.3175  0.0246  -0.1073 58  ALA R CB  
2227 N N   . ASN B 62  ? 0.6515 0.9341 0.8396 0.2497  -0.0012 -0.0818 59  ASN R N   
2228 C CA  . ASN B 62  ? 0.6521 1.0008 0.8894 0.2180  -0.0024 -0.0738 59  ASN R CA  
2229 C C   . ASN B 62  ? 0.6080 0.9328 0.8320 0.1841  0.0093  -0.0674 59  ASN R C   
2230 O O   . ASN B 62  ? 0.6110 0.8679 0.7937 0.1779  0.0084  -0.0700 59  ASN R O   
2231 C CB  . ASN B 62  ? 0.7469 1.1040 1.0054 0.2023  -0.0290 -0.0726 59  ASN R CB  
2232 C CG  . ASN B 62  ? 0.7638 1.1328 1.0220 0.2386  -0.0454 -0.0773 59  ASN R CG  
2233 O OD1 . ASN B 62  ? 0.8572 1.1747 1.0736 0.2692  -0.0430 -0.0795 59  ASN R OD1 
2234 N ND2 . ASN B 62  ? 0.7316 1.1673 1.0366 0.2343  -0.0642 -0.0778 59  ASN R ND2 
2235 N N   . TYR B 63  ? 0.5847 0.9692 0.8457 0.1619  0.0201  -0.0566 60  TYR R N   
2236 C CA  . TYR B 63  ? 0.6089 0.9764 0.8574 0.1317  0.0311  -0.0453 60  TYR R CA  
2237 C C   . TYR B 63  ? 0.5766 0.9764 0.8710 0.0915  0.0222  -0.0299 60  TYR R C   
2238 O O   . TYR B 63  ? 0.5317 0.9924 0.8769 0.0857  0.0148  -0.0275 60  TYR R O   
2239 C CB  . TYR B 63  ? 0.6158 1.0161 0.8508 0.1451  0.0590  -0.0427 60  TYR R CB  
2240 C CG  . TYR B 63  ? 0.6384 1.0100 0.8329 0.1880  0.0662  -0.0623 60  TYR R CG  
2241 C CD1 . TYR B 63  ? 0.6361 0.9292 0.7765 0.1919  0.0626  -0.0729 60  TYR R CD1 
2242 C CD2 . TYR B 63  ? 0.6578 1.0798 0.8708 0.2250  0.0747  -0.0709 60  TYR R CD2 
2243 C CE1 . TYR B 63  ? 0.7204 0.9760 0.8237 0.2270  0.0662  -0.0919 60  TYR R CE1 
2244 C CE2 . TYR B 63  ? 0.6544 1.0370 0.8270 0.2668  0.0792  -0.0903 60  TYR R CE2 
2245 C CZ  . TYR B 63  ? 0.7200 1.0144 0.8366 0.2655  0.0743  -0.1010 60  TYR R CZ  
2246 O OH  . TYR B 63  ? 0.8337 1.0781 0.9101 0.3030  0.0758  -0.1213 60  TYR R OH  
2247 N N   . ALA B 64  ? 0.6293 0.9862 0.9070 0.0635  0.0206  -0.0197 61  ALA R N   
2248 C CA  . ALA B 64  ? 0.6310 1.0033 0.9473 0.0234  0.0126  -0.0030 61  ALA R CA  
2249 C C   . ALA B 64  ? 0.7750 1.2268 1.1298 0.0093  0.0351  0.0178  61  ALA R C   
2250 O O   . ALA B 64  ? 0.7996 1.2868 1.1388 0.0326  0.0600  0.0188  61  ALA R O   
2251 C CB  . ALA B 64  ? 0.6930 0.9966 0.9779 0.0038  0.0068  0.0051  61  ALA R CB  
2252 N N   . GLN B 65  ? 0.8865 1.3666 1.2919 -0.0299 0.0266  0.0342  62  GLN R N   
2253 C CA  . GLN B 65  ? 0.8233 1.3943 1.2788 -0.0480 0.0486  0.0573  62  GLN R CA  
2254 C C   . GLN B 65  ? 0.8535 1.4262 1.2777 -0.0555 0.0786  0.0828  62  GLN R C   
2255 O O   . GLN B 65  ? 0.8184 1.4718 1.2613 -0.0507 0.1080  0.0975  62  GLN R O   
2256 C CB  . GLN B 65  ? 0.8900 1.4859 1.4117 -0.0955 0.0286  0.0696  62  GLN R CB  
2257 C CG  . GLN B 65  ? 0.9719 1.5185 1.4936 -0.1425 0.0259  0.0971  62  GLN R CG  
2258 C CD  . GLN B 65  ? 1.1440 1.5780 1.6042 -0.1361 0.0093  0.0874  62  GLN R CD  
2259 O OE1 . GLN B 65  ? 1.0895 1.4837 1.5061 -0.0999 0.0023  0.0616  62  GLN R OE1 
2260 N NE2 . GLN B 65  ? 1.1871 1.5708 1.6464 -0.1716 0.0033  0.1105  62  GLN R NE2 
2261 N N   . ARG B 66  ? 0.8920 1.3828 1.2671 -0.0637 0.0722  0.0883  63  ARG R N   
2262 C CA  . ARG B 66  ? 0.8313 1.3209 1.1701 -0.0699 0.0963  0.1141  63  ARG R CA  
2263 C C   . ARG B 66  ? 0.8047 1.2916 1.0837 -0.0266 0.1136  0.0967  63  ARG R C   
2264 O O   . ARG B 66  ? 0.8619 1.3672 1.1075 -0.0245 0.1368  0.1144  63  ARG R O   
2265 C CB  . ARG B 66  ? 0.8854 1.2910 1.1989 -0.0950 0.0789  0.1294  63  ARG R CB  
2266 C CG  . ARG B 66  ? 0.9296 1.2593 1.2334 -0.0882 0.0459  0.1026  63  ARG R CG  
2267 C CD  . ARG B 66  ? 1.0345 1.2878 1.3192 -0.1092 0.0299  0.1185  63  ARG R CD  
2268 N NE  . ARG B 66  ? 1.0484 1.2932 1.2898 -0.1071 0.0472  0.1436  63  ARG R NE  
2269 C CZ  . ARG B 66  ? 1.0490 1.2286 1.2604 -0.1130 0.0352  0.1579  63  ARG R CZ  
2270 N NH1 . ARG B 66  ? 1.0145 1.1289 1.2346 -0.1196 0.0078  0.1481  63  ARG R NH1 
2271 N NH2 . ARG B 66  ? 1.0848 1.2662 1.2539 -0.1082 0.0501  0.1816  63  ARG R NH2 
2272 N N   . PHE B 67  ? 0.7775 1.2389 1.0390 0.0071  0.1020  0.0630  64  PHE R N   
2273 C CA  . PHE B 67  ? 0.7868 1.2356 0.9936 0.0461  0.1140  0.0424  64  PHE R CA  
2274 C C   . PHE B 67  ? 0.7415 1.2534 0.9642 0.0809  0.1303  0.0260  64  PHE R C   
2275 O O   . PHE B 67  ? 0.7753 1.2769 0.9520 0.1157  0.1415  0.0067  64  PHE R O   
2276 C CB  . PHE B 67  ? 0.7711 1.1355 0.9410 0.0590  0.0904  0.0187  64  PHE R CB  
2277 C CG  . PHE B 67  ? 0.8606 1.1667 1.0182 0.0327  0.0732  0.0312  64  PHE R CG  
2278 C CD1 . PHE B 67  ? 0.8393 1.1119 1.0233 0.0173  0.0499  0.0283  64  PHE R CD1 
2279 C CD2 . PHE B 67  ? 0.8917 1.1778 1.0083 0.0275  0.0791  0.0445  64  PHE R CD2 
2280 C CE1 . PHE B 67  ? 0.8373 1.0560 1.0095 -0.0003 0.0346  0.0374  64  PHE R CE1 
2281 C CE2 . PHE B 67  ? 0.9468 1.1811 1.0539 0.0089  0.0619  0.0566  64  PHE R CE2 
2282 C CZ  . PHE B 67  ? 0.8716 1.0715 1.0080 -0.0037 0.0405  0.0525  64  PHE R CZ  
2283 N N   . GLN B 68  ? 0.6789 1.2548 0.9657 0.0740  0.1293  0.0313  65  GLN R N   
2284 C CA  . GLN B 68  ? 0.6943 1.3430 1.0037 0.1109  0.1454  0.0184  65  GLN R CA  
2285 C C   . GLN B 68  ? 0.7430 1.4561 1.0360 0.1235  0.1830  0.0298  65  GLN R C   
2286 O O   . GLN B 68  ? 0.6641 1.4260 0.9807 0.0896  0.1998  0.0617  65  GLN R O   
2287 C CB  . GLN B 68  ? 0.5999 1.3189 0.9897 0.0954  0.1349  0.0259  65  GLN R CB  
2288 C CG  . GLN B 68  ? 0.7517 1.4330 1.1489 0.1132  0.1035  0.0029  65  GLN R CG  
2289 C CD  . GLN B 68  ? 0.7713 1.4817 1.2325 0.0772  0.0786  0.0115  65  GLN R CD  
2290 O OE1 . GLN B 68  ? 0.8275 1.5901 1.3369 0.0368  0.0850  0.0350  65  GLN R OE1 
2291 N NE2 . GLN B 68  ? 0.5835 1.2580 1.0430 0.0902  0.0490  -0.0070 65  GLN R NE2 
2292 N N   . GLY B 69  ? 0.7695 1.4791 1.0184 0.1728  0.1962  0.0040  66  GLY R N   
2293 C CA  . GLY B 69  ? 0.6005 1.3624 0.8169 0.1946  0.2315  0.0065  66  GLY R CA  
2294 C C   . GLY B 69  ? 0.7827 1.4702 0.9132 0.2007  0.2317  -0.0035 66  GLY R C   
2295 O O   . GLY B 69  ? 0.9513 1.6639 1.0351 0.2334  0.2559  -0.0157 66  GLY R O   
2296 N N   . ARG B 70  ? 0.7636 1.3649 0.8720 0.1722  0.2046  -0.0004 67  ARG R N   
2297 C CA  . ARG B 70  ? 0.8639 1.3971 0.8975 0.1758  0.1983  -0.0108 67  ARG R CA  
2298 C C   . ARG B 70  ? 0.8112 1.2492 0.8191 0.1844  0.1673  -0.0395 67  ARG R C   
2299 O O   . ARG B 70  ? 0.8584 1.2405 0.8101 0.1864  0.1576  -0.0519 67  ARG R O   
2300 C CB  . ARG B 70  ? 0.9077 1.4319 0.9348 0.1331  0.1965  0.0252  67  ARG R CB  
2301 C CG  . ARG B 70  ? 0.8590 1.4659 0.9342 0.1049  0.2202  0.0659  67  ARG R CG  
2302 C CD  . ARG B 70  ? 0.8928 1.4631 0.9637 0.0614  0.2094  0.1017  67  ARG R CD  
2303 N NE  . ARG B 70  ? 0.9823 1.4788 0.9838 0.0699  0.1926  0.0900  67  ARG R NE  
2304 C CZ  . ARG B 70  ? 1.0516 1.4848 1.0468 0.0451  0.1682  0.1037  67  ARG R CZ  
2305 N NH1 . ARG B 70  ? 1.0711 1.4931 1.1182 0.0106  0.1568  0.1277  67  ARG R NH1 
2306 N NH2 . ARG B 70  ? 1.0295 1.4100 0.9659 0.0566  0.1529  0.0911  67  ARG R NH2 
2307 N N   . LEU B 71  ? 0.7980 1.2201 0.8455 0.1881  0.1512  -0.0486 68  LEU R N   
2308 C CA  . LEU B 71  ? 0.7378 1.0747 0.7662 0.1908  0.1245  -0.0681 68  LEU R CA  
2309 C C   . LEU B 71  ? 0.7090 1.0368 0.7433 0.2286  0.1218  -0.0916 68  LEU R C   
2310 O O   . LEU B 71  ? 0.7791 1.1668 0.8592 0.2410  0.1289  -0.0865 68  LEU R O   
2311 C CB  . LEU B 71  ? 0.7282 1.0403 0.7913 0.1548  0.1034  -0.0505 68  LEU R CB  
2312 C CG  . LEU B 71  ? 0.6913 0.9295 0.7430 0.1550  0.0792  -0.0649 68  LEU R CG  
2313 C CD1 . LEU B 71  ? 0.6599 0.8396 0.6580 0.1583  0.0729  -0.0799 68  LEU R CD1 
2314 C CD2 . LEU B 71  ? 0.6814 0.9074 0.7648 0.1237  0.0627  -0.0485 68  LEU R CD2 
2315 N N   . THR B 72  ? 0.7245 0.9771 0.7139 0.2463  0.1097  -0.1162 69  THR R N   
2316 C CA  . THR B 72  ? 0.8382 1.0570 0.8261 0.2800  0.1021  -0.1353 69  THR R CA  
2317 C C   . THR B 72  ? 0.8314 0.9566 0.7921 0.2677  0.0792  -0.1439 69  THR R C   
2318 O O   . THR B 72  ? 0.7831 0.8666 0.7079 0.2515  0.0732  -0.1510 69  THR R O   
2319 C CB  . THR B 72  ? 0.9249 1.1533 0.8809 0.3273  0.1186  -0.1607 69  THR R CB  
2320 O OG1 . THR B 72  ? 1.0931 1.2583 1.0350 0.3592  0.1058  -0.1800 69  THR R OG1 
2321 C CG2 . THR B 72  ? 0.8946 1.0958 0.7910 0.3261  0.1241  -0.1765 69  THR R CG2 
2322 N N   . ILE B 73  ? 0.8622 0.9606 0.8413 0.2746  0.0663  -0.1412 70  ILE R N   
2323 C CA  . ILE B 73  ? 0.8380 0.8580 0.7992 0.2598  0.0480  -0.1420 70  ILE R CA  
2324 C C   . ILE B 73  ? 0.8691 0.8352 0.8107 0.2948  0.0427  -0.1555 70  ILE R C   
2325 O O   . ILE B 73  ? 0.9076 0.9015 0.8717 0.3217  0.0433  -0.1510 70  ILE R O   
2326 C CB  . ILE B 73  ? 0.7932 0.8253 0.7879 0.2322  0.0372  -0.1207 70  ILE R CB  
2327 C CG1 . ILE B 73  ? 0.7007 0.7660 0.7091 0.1982  0.0393  -0.1079 70  ILE R CG1 
2328 C CG2 . ILE B 73  ? 0.8211 0.7827 0.7982 0.2229  0.0233  -0.1192 70  ILE R CG2 
2329 C CD1 . ILE B 73  ? 0.7234 0.8094 0.7673 0.1768  0.0297  -0.0911 70  ILE R CD1 
2330 N N   . THR B 74  ? 0.9050 0.7925 0.8059 0.2941  0.0350  -0.1712 71  THR R N   
2331 C CA  . THR B 74  ? 1.0044 0.8200 0.8794 0.3248  0.0281  -0.1839 71  THR R CA  
2332 C C   . THR B 74  ? 0.9993 0.7381 0.8633 0.2966  0.0127  -0.1735 71  THR R C   
2333 O O   . THR B 74  ? 1.0065 0.7552 0.8834 0.2572  0.0087  -0.1603 71  THR R O   
2334 C CB  . THR B 74  ? 1.0843 0.8671 0.9169 0.3524  0.0328  -0.2164 71  THR R CB  
2335 O OG1 . THR B 74  ? 1.1195 0.8693 0.9251 0.3193  0.0254  -0.2278 71  THR R OG1 
2336 C CG2 . THR B 74  ? 0.9871 0.8581 0.8311 0.3824  0.0535  -0.2239 71  THR R CG2 
2337 N N   . ALA B 75  ? 1.0299 0.6922 0.8705 0.3184  0.0050  -0.1781 72  ALA R N   
2338 C CA  . ALA B 75  ? 1.1289 0.7163 0.9592 0.2917  -0.0068 -0.1637 72  ALA R CA  
2339 C C   . ALA B 75  ? 1.2384 0.7263 1.0323 0.3182  -0.0151 -0.1767 72  ALA R C   
2340 O O   . ALA B 75  ? 1.2555 0.7548 1.0493 0.3557  -0.0115 -0.1794 72  ALA R O   
2341 C CB  . ALA B 75  ? 1.0898 0.7049 0.9453 0.2840  -0.0074 -0.1315 72  ALA R CB  
2342 N N   . ASP B 76  ? 1.2859 0.6937 1.0608 0.2861  -0.0262 -0.1786 73  ASP R N   
2343 C CA  . ASP B 76  ? 1.4009 0.7137 1.1498 0.2932  -0.0356 -0.1842 73  ASP R CA  
2344 C C   . ASP B 76  ? 1.4862 0.7315 1.2343 0.2634  -0.0430 -0.1531 73  ASP R C   
2345 O O   . ASP B 76  ? 1.4017 0.6407 1.1600 0.2152  -0.0469 -0.1468 73  ASP R O   
2346 C CB  . ASP B 76  ? 1.4632 0.7385 1.1886 0.2795  -0.0436 -0.2195 73  ASP R CB  
2347 C CG  . ASP B 76  ? 1.6844 0.8725 1.3880 0.2893  -0.0524 -0.2285 73  ASP R CG  
2348 O OD1 . ASP B 76  ? 1.7317 0.8415 1.4320 0.2564  -0.0638 -0.2160 73  ASP R OD1 
2349 O OD2 . ASP B 76  ? 1.7344 0.9323 1.4254 0.3292  -0.0474 -0.2472 73  ASP R OD2 
2350 N N   . GLU B 77  ? 1.5407 0.7582 1.2857 0.2856  -0.0424 -0.1281 74  GLU R N   
2351 C CA  . GLU B 77  ? 1.6163 0.7771 1.3565 0.2602  -0.0452 -0.0906 74  GLU R CA  
2352 C C   . GLU B 77  ? 1.7127 0.7764 1.4405 0.2226  -0.0554 -0.0919 74  GLU R C   
2353 O O   . GLU B 77  ? 1.7919 0.8165 1.5218 0.1825  -0.0559 -0.0627 74  GLU R O   
2354 C CB  . GLU B 77  ? 1.7028 0.8657 1.4386 0.2970  -0.0434 -0.0620 74  GLU R CB  
2355 C CG  . GLU B 77  ? 1.7947 0.9732 1.5289 0.3449  -0.0449 -0.0817 74  GLU R CG  
2356 C CD  . GLU B 77  ? 1.9155 1.1082 1.6485 0.3811  -0.0466 -0.0536 74  GLU R CD  
2357 O OE1 . GLU B 77  ? 1.8588 1.1232 1.6061 0.3890  -0.0433 -0.0377 74  GLU R OE1 
2358 O OE2 . GLU B 77  ? 1.9083 1.0401 1.6254 0.4023  -0.0532 -0.0484 74  GLU R OE2 
2359 N N   . SER B 78  ? 1.7281 0.7550 1.4442 0.2333  -0.0628 -0.1242 75  SER R N   
2360 C CA  . SER B 78  ? 1.7604 0.6959 1.4686 0.1962  -0.0749 -0.1291 75  SER R CA  
2361 C C   . SER B 78  ? 1.7206 0.6626 1.4432 0.1386  -0.0817 -0.1365 75  SER R C   
2362 O O   . SER B 78  ? 1.7329 0.6158 1.4639 0.0918  -0.0894 -0.1218 75  SER R O   
2363 C CB  . SER B 78  ? 1.7695 0.6680 1.4576 0.2240  -0.0819 -0.1681 75  SER R CB  
2364 O OG  . SER B 78  ? 1.7982 0.7486 1.4817 0.2260  -0.0827 -0.2079 75  SER R OG  
2365 N N   . THR B 79  ? 1.7209 0.7384 1.4502 0.1396  -0.0794 -0.1572 76  THR R N   
2366 C CA  . THR B 79  ? 1.7334 0.7725 1.4804 0.0881  -0.0878 -0.1624 76  THR R CA  
2367 C C   . THR B 79  ? 1.6473 0.7949 1.4348 0.0726  -0.0700 -0.1283 76  THR R C   
2368 O O   . THR B 79  ? 1.5995 0.7994 1.4176 0.0306  -0.0715 -0.1251 76  THR R O   
2369 C CB  . THR B 79  ? 1.7932 0.8675 1.5288 0.0936  -0.0967 -0.2088 76  THR R CB  
2370 O OG1 . THR B 79  ? 1.9151 1.0602 1.6832 0.0491  -0.0999 -0.2055 76  THR R OG1 
2371 C CG2 . THR B 79  ? 1.7378 0.8787 1.4617 0.1493  -0.0821 -0.2225 76  THR R CG2 
2372 N N   . SER B 80  ? 1.5143 0.6967 1.3019 0.1075  -0.0554 -0.1051 77  SER R N   
2373 C CA  . SER B 80  ? 1.4307 0.7072 1.2495 0.0982  -0.0405 -0.0769 77  SER R CA  
2374 C C   . SER B 80  ? 1.2790 0.6459 1.1214 0.0877  -0.0389 -0.0960 77  SER R C   
2375 O O   . SER B 80  ? 1.1193 0.5461 0.9918 0.0591  -0.0333 -0.0804 77  SER R O   
2376 C CB  . SER B 80  ? 1.4452 0.7083 1.2813 0.0555  -0.0350 -0.0393 77  SER R CB  
2377 O OG  . SER B 80  ? 1.4595 0.7330 1.3210 0.0063  -0.0421 -0.0476 77  SER R OG  
2378 N N   . THR B 81  ? 1.3260 0.7029 1.1522 0.1142  -0.0429 -0.1289 78  THR R N   
2379 C CA  . THR B 81  ? 1.1608 0.6128 1.0003 0.1072  -0.0422 -0.1457 78  THR R CA  
2380 C C   . THR B 81  ? 1.1316 0.6438 0.9711 0.1473  -0.0307 -0.1501 78  THR R C   
2381 O O   . THR B 81  ? 1.1089 0.5956 0.9281 0.1863  -0.0283 -0.1605 78  THR R O   
2382 C CB  . THR B 81  ? 1.3173 0.7334 1.1341 0.0962  -0.0576 -0.1810 78  THR R CB  
2383 O OG1 . THR B 81  ? 1.3451 0.7004 1.1668 0.0552  -0.0717 -0.1779 78  THR R OG1 
2384 C CG2 . THR B 81  ? 1.1968 0.6911 1.0243 0.0859  -0.0581 -0.1915 78  THR R CG2 
2385 N N   . ALA B 82  ? 1.0532 0.6455 0.9184 0.1374  -0.0241 -0.1414 79  ALA R N   
2386 C CA  . ALA B 82  ? 1.0578 0.7147 0.9311 0.1645  -0.0141 -0.1436 79  ALA R CA  
2387 C C   . ALA B 82  ? 1.0221 0.7176 0.8891 0.1586  -0.0139 -0.1612 79  ALA R C   
2388 O O   . ALA B 82  ? 1.0380 0.7336 0.9062 0.1292  -0.0225 -0.1641 79  ALA R O   
2389 C CB  . ALA B 82  ? 1.0356 0.7473 0.9401 0.1583  -0.0083 -0.1185 79  ALA R CB  
2390 N N   . TYR B 83  ? 1.0525 0.7868 0.9136 0.1875  -0.0036 -0.1707 80  TYR R N   
2391 C CA  . TYR B 83  ? 0.9414 0.7123 0.7871 0.1877  0.0001  -0.1850 80  TYR R CA  
2392 C C   . TYR B 83  ? 0.8941 0.7457 0.7664 0.1936  0.0145  -0.1688 80  TYR R C   
2393 O O   . TYR B 83  ? 0.9353 0.8132 0.8328 0.2087  0.0213  -0.1570 80  TYR R O   
2394 C CB  . TYR B 83  ? 0.9928 0.7294 0.7957 0.2188  0.0014  -0.2167 80  TYR R CB  
2395 C CG  . TYR B 83  ? 1.1361 0.7797 0.9105 0.2126  -0.0159 -0.2364 80  TYR R CG  
2396 C CD1 . TYR B 83  ? 1.1998 0.8148 0.9465 0.1918  -0.0311 -0.2581 80  TYR R CD1 
2397 C CD2 . TYR B 83  ? 1.1347 0.7168 0.9092 0.2263  -0.0192 -0.2323 80  TYR R CD2 
2398 C CE1 . TYR B 83  ? 1.2516 0.7785 0.9765 0.1801  -0.0500 -0.2773 80  TYR R CE1 
2399 C CE2 . TYR B 83  ? 1.2738 0.7621 1.0235 0.2160  -0.0357 -0.2473 80  TYR R CE2 
2400 C CZ  . TYR B 83  ? 1.3354 0.7959 1.0628 0.1907  -0.0514 -0.2708 80  TYR R CZ  
2401 O OH  . TYR B 83  ? 1.5964 0.9606 1.3034 0.1745  -0.0708 -0.2868 80  TYR R OH  
2402 N N   . MET B 84  ? 0.9037 0.7936 0.7700 0.1800  0.0171  -0.1671 81  MET R N   
2403 C CA  . MET B 84  ? 0.8451 0.8064 0.7322 0.1820  0.0317  -0.1508 81  MET R CA  
2404 C C   . MET B 84  ? 0.8706 0.8568 0.7219 0.1908  0.0407  -0.1618 81  MET R C   
2405 O O   . MET B 84  ? 0.9032 0.8584 0.7192 0.1825  0.0291  -0.1765 81  MET R O   
2406 C CB  . MET B 84  ? 0.7135 0.6977 0.6333 0.1516  0.0259  -0.1257 81  MET R CB  
2407 C CG  . MET B 84  ? 0.8776 0.8538 0.7815 0.1290  0.0152  -0.1235 81  MET R CG  
2408 S SD  . MET B 84  ? 1.0096 1.0214 0.9469 0.1050  0.0129  -0.0938 81  MET R SD  
2409 C CE  . MET B 84  ? 0.8574 0.9228 0.7842 0.1107  0.0309  -0.0816 81  MET R CE  
2410 N N   . GLU B 85  ? 0.9236 0.9709 0.7840 0.2073  0.0612  -0.1544 82  GLU R N   
2411 C CA  . GLU B 85  ? 0.9360 1.0192 0.7596 0.2195  0.0760  -0.1607 82  GLU R CA  
2412 C C   . GLU B 85  ? 0.8676 1.0237 0.7213 0.2032  0.0922  -0.1275 82  GLU R C   
2413 O O   . GLU B 85  ? 0.8382 1.0421 0.7351 0.2084  0.1054  -0.1142 82  GLU R O   
2414 C CB  . GLU B 85  ? 1.0095 1.0985 0.8078 0.2636  0.0910  -0.1874 82  GLU R CB  
2415 C CG  . GLU B 85  ? 1.1117 1.1284 0.8526 0.2803  0.0770  -0.2253 82  GLU R CG  
2416 C CD  . GLU B 85  ? 1.3772 1.4099 1.0767 0.3272  0.0952  -0.2540 82  GLU R CD  
2417 O OE1 . GLU B 85  ? 1.6819 1.7335 1.3322 0.3334  0.1017  -0.2656 82  GLU R OE1 
2418 O OE2 . GLU B 85  ? 1.3359 1.3637 1.0488 0.3614  0.1026  -0.2654 82  GLU R OE2 
2419 N N   . LEU B 86  ? 0.9274 1.0912 0.7594 0.1827  0.0895  -0.1130 83  LEU R N   
2420 C CA  . LEU B 86  ? 0.9303 1.1532 0.7818 0.1652  0.1052  -0.0781 83  LEU R CA  
2421 C C   . LEU B 86  ? 0.9197 1.1817 0.7195 0.1821  0.1254  -0.0795 83  LEU R C   
2422 O O   . LEU B 86  ? 0.9131 1.1464 0.6577 0.1850  0.1140  -0.0927 83  LEU R O   
2423 C CB  . LEU B 86  ? 0.8185 1.0176 0.6831 0.1316  0.0866  -0.0542 83  LEU R CB  
2424 C CG  . LEU B 86  ? 0.8592 1.0983 0.7631 0.1071  0.0964  -0.0153 83  LEU R CG  
2425 C CD1 . LEU B 86  ? 0.8322 1.1080 0.7920 0.1080  0.1071  -0.0117 83  LEU R CD1 
2426 C CD2 . LEU B 86  ? 0.7937 0.9927 0.7119 0.0816  0.0736  0.0010  83  LEU R CD2 
2427 N N   . SER B 87  ? 0.8997 1.2325 0.7173 0.1938  0.1549  -0.0664 84  SER R N   
2428 C CA  . SER B 87  ? 0.9900 1.3749 0.7598 0.2125  0.1813  -0.0638 84  SER R CA  
2429 C C   . SER B 87  ? 1.0303 1.4676 0.8165 0.1815  0.1973  -0.0141 84  SER R C   
2430 O O   . SER B 87  ? 0.9940 1.4306 0.8369 0.1483  0.1895  0.0146  84  SER R O   
2431 C CB  . SER B 87  ? 0.9773 1.4147 0.7539 0.2526  0.2081  -0.0838 84  SER R CB  
2432 O OG  . SER B 87  ? 0.9982 1.5039 0.8494 0.2404  0.2252  -0.0559 84  SER R OG  
2433 N N   . SER B 88  ? 0.9724 1.4514 0.7038 0.1932  0.2194  -0.0043 85  SER R N   
2434 C CA  . SER B 88  ? 0.9806 1.5069 0.7147 0.1652  0.2378  0.0477  85  SER R CA  
2435 C C   . SER B 88  ? 1.0378 1.5037 0.7795 0.1288  0.2073  0.0730  85  SER R C   
2436 O O   . SER B 88  ? 1.0912 1.5651 0.8844 0.0946  0.2082  0.1118  85  SER R O   
2437 C CB  . SER B 88  ? 1.0084 1.6152 0.8158 0.1510  0.2674  0.0779  85  SER R CB  
2438 O OG  . SER B 88  ? 1.0093 1.6625 0.8313 0.1887  0.2864  0.0465  85  SER R OG  
2439 N N   . LEU B 89  ? 1.0543 1.4589 0.7455 0.1374  0.1786  0.0487  86  LEU R N   
2440 C CA  . LEU B 89  ? 1.0559 1.4053 0.7547 0.1114  0.1474  0.0663  86  LEU R CA  
2441 C C   . LEU B 89  ? 1.0817 1.4507 0.7611 0.0912  0.1565  0.1188  86  LEU R C   
2442 O O   . LEU B 89  ? 1.0015 1.4186 0.6325 0.1017  0.1819  0.1356  86  LEU R O   
2443 C CB  . LEU B 89  ? 1.0069 1.3031 0.6570 0.1257  0.1161  0.0297  86  LEU R CB  
2444 C CG  . LEU B 89  ? 1.0274 1.2826 0.6974 0.1376  0.0996  -0.0167 86  LEU R CG  
2445 C CD1 . LEU B 89  ? 1.0809 1.2898 0.7045 0.1437  0.0683  -0.0473 86  LEU R CD1 
2446 C CD2 . LEU B 89  ? 0.9647 1.1968 0.7086 0.1165  0.0894  -0.0071 86  LEU R CD2 
2447 N N   . ARG B 90  ? 0.9573 1.2859 0.6717 0.0641  0.1359  0.1455  87  ARG R N   
2448 C CA  . ARG B 90  ? 1.0950 1.4203 0.7887 0.0454  0.1367  0.1968  87  ARG R CA  
2449 C C   . ARG B 90  ? 1.1424 1.4002 0.8451 0.0368  0.0983  0.1996  87  ARG R C   
2450 O O   . ARG B 90  ? 1.0143 1.2381 0.7410 0.0431  0.0754  0.1633  87  ARG R O   
2451 C CB  . ARG B 90  ? 1.1257 1.4873 0.8696 0.0159  0.1637  0.2418  87  ARG R CB  
2452 C CG  . ARG B 90  ? 1.1325 1.4897 0.9603 -0.0010 0.1601  0.2288  87  ARG R CG  
2453 C CD  . ARG B 90  ? 1.1338 1.5612 1.0062 -0.0212 0.1946  0.2584  87  ARG R CD  
2454 N NE  . ARG B 90  ? 1.2668 1.7193 1.2045 -0.0203 0.1964  0.2297  87  ARG R NE  
2455 C CZ  . ARG B 90  ? 1.3474 1.8487 1.3521 -0.0469 0.2120  0.2514  87  ARG R CZ  
2456 N NH1 . ARG B 90  ? 1.3139 1.8432 1.3332 -0.0808 0.2302  0.3036  87  ARG R NH1 
2457 N NH2 . ARG B 90  ? 1.1577 1.6814 1.2172 -0.0406 0.2080  0.2217  87  ARG R NH2 
2458 N N   . SER B 91  ? 1.0803 1.3206 0.7634 0.0240  0.0926  0.2457  88  SER R N   
2459 C CA  . SER B 91  ? 1.1427 1.3252 0.8242 0.0250  0.0560  0.2496  88  SER R CA  
2460 C C   . SER B 91  ? 1.1273 1.2679 0.8810 0.0112  0.0400  0.2377  88  SER R C   
2461 O O   . SER B 91  ? 1.1223 1.2284 0.8857 0.0214  0.0119  0.2147  88  SER R O   
2462 C CB  . SER B 91  ? 1.1383 1.3064 0.7832 0.0171  0.0542  0.3063  88  SER R CB  
2463 O OG  . SER B 91  ? 1.1667 1.2936 0.8637 -0.0089 0.0505  0.3395  88  SER R OG  
2464 N N   . ASP B 92  ? 1.1862 1.3343 0.9914 -0.0118 0.0572  0.2522  89  ASP R N   
2465 C CA  . ASP B 92  ? 1.1403 1.2488 1.0072 -0.0236 0.0408  0.2384  89  ASP R CA  
2466 C C   . ASP B 92  ? 1.0630 1.1781 0.9519 -0.0086 0.0352  0.1871  89  ASP R C   
2467 O O   . ASP B 92  ? 1.1256 1.2119 1.0585 -0.0141 0.0219  0.1720  89  ASP R O   
2468 C CB  . ASP B 92  ? 1.1531 1.2700 1.0690 -0.0555 0.0566  0.2664  89  ASP R CB  
2469 C CG  . ASP B 92  ? 1.2273 1.4191 1.1434 -0.0613 0.0922  0.2751  89  ASP R CG  
2470 O OD1 . ASP B 92  ? 1.4234 1.6465 1.2890 -0.0556 0.1103  0.2998  89  ASP R OD1 
2471 O OD2 . ASP B 92  ? 1.2655 1.4892 1.2309 -0.0688 0.1021  0.2572  89  ASP R OD2 
2472 N N   . ASP B 93  ? 1.0581 1.2058 0.9138 0.0110  0.0445  0.1602  90  ASP R N   
2473 C CA  . ASP B 93  ? 0.9156 1.0590 0.7851 0.0254  0.0375  0.1150  90  ASP R CA  
2474 C C   . ASP B 93  ? 0.8592 0.9700 0.7103 0.0374  0.0103  0.0940  90  ASP R C   
2475 O O   . ASP B 93  ? 0.8063 0.9071 0.6703 0.0452  0.0028  0.0606  90  ASP R O   
2476 C CB  . ASP B 93  ? 0.9496 1.1359 0.7944 0.0417  0.0597  0.0939  90  ASP R CB  
2477 C CG  . ASP B 93  ? 1.0135 1.2449 0.8950 0.0330  0.0865  0.1066  90  ASP R CG  
2478 O OD1 . ASP B 93  ? 1.0202 1.2443 0.9517 0.0106  0.0836  0.1255  90  ASP R OD1 
2479 O OD2 . ASP B 93  ? 0.9958 1.2724 0.8572 0.0494  0.1093  0.0963  90  ASP R OD2 
2480 N N   . THR B 94  ? 0.9049 1.0019 0.7284 0.0386  -0.0050 0.1152  91  THR R N   
2481 C CA  . THR B 94  ? 0.8760 0.9541 0.6906 0.0491  -0.0329 0.0980  91  THR R CA  
2482 C C   . THR B 94  ? 0.7313 0.7810 0.5992 0.0454  -0.0457 0.0884  91  THR R C   
2483 O O   . THR B 94  ? 0.7230 0.7486 0.6134 0.0395  -0.0508 0.1114  91  THR R O   
2484 C CB  . THR B 94  ? 0.8201 0.8949 0.5965 0.0545  -0.0478 0.1276  91  THR R CB  
2485 O OG1 . THR B 94  ? 0.9095 1.0148 0.6257 0.0618  -0.0368 0.1316  91  THR R OG1 
2486 C CG2 . THR B 94  ? 0.7533 0.8179 0.5350 0.0653  -0.0792 0.1118  91  THR R CG2 
2487 N N   . ALA B 95  ? 0.6606 0.7098 0.5453 0.0494  -0.0506 0.0548  92  ALA R N   
2488 C CA  . ALA B 95  ? 0.6770 0.7068 0.6072 0.0479  -0.0575 0.0446  92  ALA R CA  
2489 C C   . ALA B 95  ? 0.6482 0.6818 0.5850 0.0515  -0.0651 0.0137  92  ALA R C   
2490 O O   . ALA B 95  ? 0.6997 0.7429 0.6090 0.0530  -0.0645 -0.0033 92  ALA R O   
2491 C CB  . ALA B 95  ? 0.6043 0.6288 0.5636 0.0395  -0.0415 0.0465  92  ALA R CB  
2492 N N   . VAL B 96  ? 0.5267 0.5507 0.4988 0.0526  -0.0720 0.0069  93  VAL R N   
2493 C CA  . VAL B 96  ? 0.5815 0.6079 0.5685 0.0508  -0.0737 -0.0168 93  VAL R CA  
2494 C C   . VAL B 96  ? 0.6283 0.6438 0.6263 0.0491  -0.0570 -0.0259 93  VAL R C   
2495 O O   . VAL B 96  ? 0.5121 0.5199 0.5292 0.0500  -0.0517 -0.0180 93  VAL R O   
2496 C CB  . VAL B 96  ? 0.4884 0.5210 0.5076 0.0548  -0.0858 -0.0169 93  VAL R CB  
2497 C CG1 . VAL B 96  ? 0.4869 0.5241 0.5250 0.0481  -0.0827 -0.0352 93  VAL R CG1 
2498 C CG2 . VAL B 96  ? 0.5133 0.5644 0.5252 0.0600  -0.1058 -0.0085 93  VAL R CG2 
2499 N N   . TYR B 97  ? 0.6160 0.6279 0.6001 0.0481  -0.0514 -0.0435 94  TYR R N   
2500 C CA  . TYR B 97  ? 0.5532 0.5557 0.5437 0.0515  -0.0375 -0.0514 94  TYR R CA  
2501 C C   . TYR B 97  ? 0.5677 0.5561 0.5751 0.0490  -0.0396 -0.0618 94  TYR R C   
2502 O O   . TYR B 97  ? 0.5674 0.5486 0.5688 0.0422  -0.0470 -0.0725 94  TYR R O   
2503 C CB  . TYR B 97  ? 0.5920 0.5959 0.5525 0.0582  -0.0281 -0.0624 94  TYR R CB  
2504 C CG  . TYR B 97  ? 0.5951 0.6227 0.5423 0.0606  -0.0185 -0.0469 94  TYR R CG  
2505 C CD1 . TYR B 97  ? 0.6451 0.6830 0.5696 0.0576  -0.0256 -0.0348 94  TYR R CD1 
2506 C CD2 . TYR B 97  ? 0.5563 0.6007 0.5157 0.0648  -0.0025 -0.0412 94  TYR R CD2 
2507 C CE1 . TYR B 97  ? 0.6553 0.7149 0.5655 0.0573  -0.0141 -0.0144 94  TYR R CE1 
2508 C CE2 . TYR B 97  ? 0.6062 0.6793 0.5595 0.0620  0.0092  -0.0226 94  TYR R CE2 
2509 C CZ  . TYR B 97  ? 0.6780 0.7563 0.6047 0.0576  0.0049  -0.0076 94  TYR R CZ  
2510 O OH  . TYR B 97  ? 0.6640 0.7707 0.5819 0.0528  0.0192  0.0168  94  TYR R OH  
2511 N N   . PHE B 98  ? 0.5222 0.5075 0.5499 0.0527  -0.0340 -0.0576 95  PHE R N   
2512 C CA  . PHE B 98  ? 0.5609 0.5366 0.6009 0.0519  -0.0321 -0.0615 95  PHE R CA  
2513 C C   . PHE B 98  ? 0.6676 0.6268 0.6989 0.0596  -0.0230 -0.0668 95  PHE R C   
2514 O O   . PHE B 98  ? 0.5384 0.5048 0.5692 0.0680  -0.0185 -0.0655 95  PHE R O   
2515 C CB  . PHE B 98  ? 0.4179 0.4029 0.4787 0.0563  -0.0331 -0.0545 95  PHE R CB  
2516 C CG  . PHE B 98  ? 0.5257 0.5266 0.5993 0.0553  -0.0427 -0.0493 95  PHE R CG  
2517 C CD1 . PHE B 98  ? 0.5024 0.5189 0.5891 0.0487  -0.0463 -0.0508 95  PHE R CD1 
2518 C CD2 . PHE B 98  ? 0.4677 0.4685 0.5437 0.0610  -0.0490 -0.0412 95  PHE R CD2 
2519 C CE1 . PHE B 98  ? 0.4949 0.5351 0.5982 0.0522  -0.0566 -0.0460 95  PHE R CE1 
2520 C CE2 . PHE B 98  ? 0.4903 0.5026 0.5768 0.0661  -0.0596 -0.0352 95  PHE R CE2 
2521 C CZ  . PHE B 98  ? 0.4635 0.4998 0.5647 0.0640  -0.0636 -0.0384 95  PHE R CZ  
2522 N N   . CYS B 99  ? 0.5962 0.5349 0.6234 0.0564  -0.0212 -0.0705 96  CYS R N   
2523 C CA  . CYS B 99  ? 0.6591 0.5777 0.6781 0.0674  -0.0143 -0.0707 96  CYS R CA  
2524 C C   . CYS B 99  ? 0.6240 0.5451 0.6533 0.0673  -0.0107 -0.0606 96  CYS R C   
2525 O O   . CYS B 99  ? 0.6285 0.5584 0.6700 0.0552  -0.0107 -0.0557 96  CYS R O   
2526 C CB  . CYS B 99  ? 0.6512 0.5323 0.6503 0.0667  -0.0146 -0.0798 96  CYS R CB  
2527 S SG  . CYS B 99  ? 1.0429 0.8989 1.0474 0.0421  -0.0191 -0.0773 96  CYS R SG  
2528 N N   . ALA B 100 ? 0.5793 0.5003 0.6040 0.0822  -0.0078 -0.0578 97  ALA R N   
2529 C CA  . ALA B 100 ? 0.6392 0.5656 0.6638 0.0870  -0.0041 -0.0496 97  ALA R CA  
2530 C C   . ALA B 100 ? 0.6090 0.5155 0.6145 0.1020  -0.0015 -0.0444 97  ALA R C   
2531 O O   . ALA B 100 ? 0.6683 0.5723 0.6698 0.1147  -0.0053 -0.0499 97  ALA R O   
2532 C CB  . ALA B 100 ? 0.6154 0.5667 0.6506 0.0932  -0.0093 -0.0534 97  ALA R CB  
2533 N N   . ARG B 101 ? 0.6155 0.5128 0.6097 0.1022  0.0055  -0.0316 98  ARG R N   
2534 C CA  . ARG B 101 ? 0.7067 0.5782 0.6765 0.1168  0.0077  -0.0207 98  ARG R CA  
2535 C C   . ARG B 101 ? 0.7506 0.6438 0.7069 0.1349  0.0054  -0.0178 98  ARG R C   
2536 O O   . ARG B 101 ? 0.7393 0.6589 0.7002 0.1332  0.0073  -0.0210 98  ARG R O   
2537 C CB  . ARG B 101 ? 0.7794 0.6184 0.7396 0.1019  0.0177  -0.0028 98  ARG R CB  
2538 C CG  . ARG B 101 ? 0.8886 0.6755 0.8381 0.1005  0.0143  -0.0036 98  ARG R CG  
2539 C CD  . ARG B 101 ? 0.9683 0.7111 0.9026 0.0878  0.0223  0.0198  98  ARG R CD  
2540 N NE  . ARG B 101 ? 1.1573 0.8356 1.0737 0.0942  0.0160  0.0175  98  ARG R NE  
2541 C CZ  . ARG B 101 ? 1.1484 0.7687 1.0543 0.0767  0.0185  0.0335  98  ARG R CZ  
2542 N NH1 . ARG B 101 ? 1.1306 0.7579 1.0464 0.0480  0.0298  0.0567  98  ARG R NH1 
2543 N NH2 . ARG B 101 ? 1.3113 0.8646 1.1972 0.0885  0.0099  0.0265  98  ARG R NH2 
2544 N N   . GLU B 102 ? 0.8124 0.6940 0.7497 0.1557  -0.0005 -0.0137 99  GLU R N   
2545 C CA  . GLU B 102 ? 0.8809 0.7811 0.7981 0.1755  -0.0072 -0.0118 99  GLU R CA  
2546 C C   . GLU B 102 ? 0.8468 0.7161 0.7285 0.1897  -0.0025 0.0114  99  GLU R C   
2547 O O   . GLU B 102 ? 0.8894 0.7299 0.7656 0.2013  -0.0068 0.0164  99  GLU R O   
2548 C CB  . GLU B 102 ? 0.8879 0.8146 0.8198 0.1889  -0.0249 -0.0286 99  GLU R CB  
2549 C CG  . GLU B 102 ? 0.9874 0.9460 0.9227 0.1906  -0.0366 -0.0434 99  GLU R CG  
2550 C CD  . GLU B 102 ? 1.1598 1.1468 1.1237 0.1918  -0.0542 -0.0592 99  GLU R CD  
2551 O OE1 . GLU B 102 ? 0.9294 0.9199 0.9167 0.1875  -0.0515 -0.0594 99  GLU R OE1 
2552 O OE2 . GLU B 102 ? 1.2648 1.2727 1.2280 0.1962  -0.0707 -0.0719 99  GLU R OE2 
2553 N N   . ASN B 103 ? 0.8867 0.7611 0.7421 0.1915  0.0072  0.0266  100 ASN R N   
2554 C CA  . ASN B 103 ? 0.9411 0.7853 0.7568 0.2040  0.0135  0.0555  100 ASN R CA  
2555 C C   . ASN B 103 ? 0.9825 0.8396 0.7711 0.2371  -0.0050 0.0529  100 ASN R C   
2556 O O   . ASN B 103 ? 1.0494 0.9451 0.8294 0.2474  -0.0142 0.0378  100 ASN R O   
2557 C CB  . ASN B 103 ? 0.9559 0.8104 0.7527 0.1928  0.0347  0.0764  100 ASN R CB  
2558 C CG  . ASN B 103 ? 1.1375 0.9502 0.8985 0.1938  0.0470  0.1152  100 ASN R CG  
2559 O OD1 . ASN B 103 ? 1.1262 0.9121 0.8560 0.2184  0.0358  0.1269  100 ASN R OD1 
2560 N ND2 . ASN B 103 ? 1.1557 0.9638 0.9235 0.1665  0.0696  0.1378  100 ASN R ND2 
2561 N N   . LEU B 104 ? 1.0598 0.8836 0.8347 0.2556  -0.0129 0.0657  101 LEU R N   
2562 C CA  . LEU B 104 ? 1.1151 0.9569 0.8699 0.2898  -0.0341 0.0638  101 LEU R CA  
2563 C C   . LEU B 104 ? 1.1601 0.9939 0.8567 0.3094  -0.0325 0.0915  101 LEU R C   
2564 O O   . LEU B 104 ? 1.2862 1.1460 0.9610 0.3382  -0.0535 0.0874  101 LEU R O   
2565 C CB  . LEU B 104 ? 1.0917 0.9078 0.8594 0.3091  -0.0446 0.0642  101 LEU R CB  
2566 C CG  . LEU B 104 ? 1.0210 0.8616 0.8409 0.2993  -0.0488 0.0351  101 LEU R CG  
2567 C CD1 . LEU B 104 ? 1.0299 0.8660 0.8594 0.3305  -0.0609 0.0324  101 LEU R CD1 
2568 C CD2 . LEU B 104 ? 1.0448 0.9480 0.8917 0.2891  -0.0594 0.0103  101 LEU R CD2 
2569 N N   . ASP B 105 ? 1.1640 0.9671 0.8351 0.2939  -0.0086 0.1210  102 ASP R N   
2570 C CA  . ASP B 105 ? 1.3117 1.1143 0.9223 0.3113  -0.0024 0.1509  102 ASP R CA  
2571 C C   . ASP B 105 ? 1.3420 1.2049 0.9342 0.3231  -0.0104 0.1279  102 ASP R C   
2572 O O   . ASP B 105 ? 1.3691 1.2496 0.9188 0.3541  -0.0289 0.1289  102 ASP R O   
2573 C CB  . ASP B 105 ? 1.3900 1.1610 0.9863 0.2847  0.0294  0.1876  102 ASP R CB  
2574 C CG  . ASP B 105 ? 1.4564 1.1512 1.0500 0.2779  0.0333  0.2176  102 ASP R CG  
2575 O OD1 . ASP B 105 ? 1.5837 1.2490 1.1712 0.3053  0.0122  0.2151  102 ASP R OD1 
2576 O OD2 . ASP B 105 ? 1.5654 1.2301 1.1639 0.2458  0.0566  0.2438  102 ASP R OD2 
2577 N N   . ASN B 106 ? 1.3148 1.2073 0.9367 0.3009  0.0007  0.1050  103 ASN R N   
2578 C CA  . ASN B 106 ? 1.4387 1.3773 1.0384 0.3128  -0.0046 0.0813  103 ASN R CA  
2579 C C   . ASN B 106 ? 1.4087 1.3732 1.0338 0.3220  -0.0383 0.0400  103 ASN R C   
2580 O O   . ASN B 106 ? 1.3128 1.3042 0.9043 0.3431  -0.0574 0.0217  103 ASN R O   
2581 C CB  . ASN B 106 ? 1.3837 1.3410 1.0051 0.2898  0.0213  0.0753  103 ASN R CB  
2582 C CG  . ASN B 106 ? 1.4477 1.3813 1.0764 0.2656  0.0528  0.1138  103 ASN R CG  
2583 O OD1 . ASN B 106 ? 1.4071 1.3176 0.9953 0.2715  0.0644  0.1521  103 ASN R OD1 
2584 N ND2 . ASN B 106 ? 1.3520 1.2902 1.0332 0.2365  0.0648  0.1053  103 ASN R ND2 
2585 N N   . SER B 107 ? 1.2519 1.2100 0.9347 0.3053  -0.0465 0.0251  104 SER R N   
2586 C CA  . SER B 107 ? 1.1872 1.1738 0.9054 0.3050  -0.0742 -0.0103 104 SER R CA  
2587 C C   . SER B 107 ? 1.2219 1.2217 0.9398 0.3276  -0.1019 -0.0110 104 SER R C   
2588 O O   . SER B 107 ? 1.0581 1.0905 0.8081 0.3257  -0.1270 -0.0383 104 SER R O   
2589 C CB  . SER B 107 ? 1.1968 1.1788 0.9760 0.2766  -0.0675 -0.0228 104 SER R CB  
2590 O OG  . SER B 107 ? 1.1927 1.1455 0.9872 0.2715  -0.0559 -0.0028 104 SER R OG  
2591 N N   . GLY B 108 ? 1.2729 1.2492 0.9585 0.3485  -0.0989 0.0194  105 GLY R N   
2592 C CA  . GLY B 108 ? 1.2284 1.2201 0.9166 0.3758  -0.1253 0.0209  105 GLY R CA  
2593 C C   . GLY B 108 ? 1.2435 1.2301 0.9879 0.3705  -0.1245 0.0176  105 GLY R C   
2594 O O   . GLY B 108 ? 1.1756 1.1512 0.9578 0.3431  -0.1077 0.0090  105 GLY R O   
2595 N N   . THR B 109 ? 1.3192 1.3180 1.0664 0.4011  -0.1437 0.0241  106 THR R N   
2596 C CA  . THR B 109 ? 1.2653 1.2624 1.0583 0.4072  -0.1419 0.0218  106 THR R CA  
2597 C C   . THR B 109 ? 1.2398 1.3090 1.0947 0.4039  -0.1623 -0.0069 106 THR R C   
2598 O O   . THR B 109 ? 1.0966 1.1793 0.9923 0.4120  -0.1593 -0.0106 106 THR R O   
2599 C CB  . THR B 109 ? 1.2973 1.2600 1.0590 0.4482  -0.1476 0.0491  106 THR R CB  
2600 O OG1 . THR B 109 ? 1.2261 1.2466 0.9943 0.4813  -0.1802 0.0427  106 THR R OG1 
2601 C CG2 . THR B 109 ? 1.3857 1.2872 1.0781 0.4522  -0.1339 0.0835  106 THR R CG2 
2602 N N   . TYR B 110 ? 1.2849 1.4006 1.1482 0.3916  -0.1825 -0.0277 107 TYR R N   
2603 C CA  . TYR B 110 ? 1.1184 1.3044 1.0450 0.3820  -0.2042 -0.0522 107 TYR R CA  
2604 C C   . TYR B 110 ? 1.0088 1.2016 0.9750 0.3381  -0.1941 -0.0720 107 TYR R C   
2605 O O   . TYR B 110 ? 1.0246 1.2461 1.0467 0.3234  -0.1873 -0.0780 107 TYR R O   
2606 C CB  . TYR B 110 ? 1.0987 1.3332 1.0128 0.3980  -0.2426 -0.0642 107 TYR R CB  
2607 C CG  . TYR B 110 ? 1.1471 1.4603 1.1342 0.3838  -0.2684 -0.0878 107 TYR R CG  
2608 C CD1 . TYR B 110 ? 1.2224 1.5768 1.2723 0.3876  -0.2614 -0.0847 107 TYR R CD1 
2609 C CD2 . TYR B 110 ? 1.1563 1.5036 1.1505 0.3654  -0.2994 -0.1137 107 TYR R CD2 
2610 C CE1 . TYR B 110 ? 1.1499 1.5861 1.2734 0.3707  -0.2817 -0.1019 107 TYR R CE1 
2611 C CE2 . TYR B 110 ? 1.2665 1.6861 1.3342 0.3453  -0.3242 -0.1330 107 TYR R CE2 
2612 C CZ  . TYR B 110 ? 1.2360 1.7042 1.3712 0.3464  -0.3138 -0.1246 107 TYR R CZ  
2613 O OH  . TYR B 110 ? 1.1914 1.7412 1.4061 0.3228  -0.3352 -0.1396 107 TYR R OH  
2614 N N   . TYR B 111 ? 0.8582 1.0260 0.7943 0.3198  -0.1922 -0.0810 108 TYR R N   
2615 C CA  . TYR B 111 ? 0.9147 1.0825 0.8842 0.2823  -0.1867 -0.0990 108 TYR R CA  
2616 C C   . TYR B 111 ? 0.9681 1.0907 0.9359 0.2673  -0.1522 -0.0861 108 TYR R C   
2617 O O   . TYR B 111 ? 0.9846 1.0730 0.9251 0.2568  -0.1383 -0.0856 108 TYR R O   
2618 C CB  . TYR B 111 ? 0.8130 0.9740 0.7514 0.2755  -0.2036 -0.1192 108 TYR R CB  
2619 C CG  . TYR B 111 ? 0.8649 1.0738 0.8163 0.2801  -0.2440 -0.1405 108 TYR R CG  
2620 C CD1 . TYR B 111 ? 0.8039 1.0534 0.8220 0.2526  -0.2622 -0.1573 108 TYR R CD1 
2621 C CD2 . TYR B 111 ? 0.8435 1.0598 0.7407 0.3102  -0.2651 -0.1421 108 TYR R CD2 
2622 C CE1 . TYR B 111 ? 0.7075 1.0049 0.7446 0.2517  -0.3027 -0.1779 108 TYR R CE1 
2623 C CE2 . TYR B 111 ? 0.9466 1.2101 0.8553 0.3140  -0.3071 -0.1644 108 TYR R CE2 
2624 C CZ  . TYR B 111 ? 0.9426 1.2473 0.9248 0.2831  -0.3270 -0.1835 108 TYR R CZ  
2625 O OH  . TYR B 111 ? 0.8702 1.2259 0.8705 0.2820  -0.3722 -0.2069 108 TYR R OH  
2626 N N   . TYR B 112 ? 0.8738 1.0020 0.8724 0.2687  -0.1393 -0.0772 109 TYR R N   
2627 C CA  . TYR B 112 ? 0.8825 0.9739 0.8838 0.2533  -0.1117 -0.0693 109 TYR R CA  
2628 C C   . TYR B 112 ? 0.8056 0.9170 0.8506 0.2217  -0.1086 -0.0815 109 TYR R C   
2629 O O   . TYR B 112 ? 0.7762 0.9319 0.8588 0.2112  -0.1253 -0.0927 109 TYR R O   
2630 C CB  . TYR B 112 ? 0.9088 0.9864 0.9100 0.2745  -0.1000 -0.0566 109 TYR R CB  
2631 C CG  . TYR B 112 ? 0.9570 1.0900 1.0038 0.2868  -0.1082 -0.0632 109 TYR R CG  
2632 C CD1 . TYR B 112 ? 0.9045 1.0678 0.9948 0.2658  -0.0981 -0.0712 109 TYR R CD1 
2633 C CD2 . TYR B 112 ? 0.9577 1.1184 1.0043 0.3215  -0.1250 -0.0592 109 TYR R CD2 
2634 C CE1 . TYR B 112 ? 0.9223 1.1474 1.0576 0.2770  -0.1009 -0.0749 109 TYR R CE1 
2635 C CE2 . TYR B 112 ? 0.9205 1.1445 1.0161 0.3353  -0.1309 -0.0650 109 TYR R CE2 
2636 C CZ  . TYR B 112 ? 0.9245 1.1834 1.0660 0.3119  -0.1169 -0.0729 109 TYR R CZ  
2637 O OH  . TYR B 112 ? 0.8438 1.1767 1.0375 0.3252  -0.1184 -0.0765 109 TYR R OH  
2638 N N   . PHE B 113 ? 0.7624 0.8407 0.8028 0.2050  -0.0884 -0.0772 110 PHE R N   
2639 C CA  . PHE B 113 ? 0.7718 0.8577 0.8421 0.1762  -0.0845 -0.0838 110 PHE R CA  
2640 C C   . PHE B 113 ? 0.8037 0.8957 0.8791 0.1629  -0.1032 -0.0975 110 PHE R C   
2641 O O   . PHE B 113 ? 0.6961 0.8101 0.8076 0.1424  -0.1129 -0.1043 110 PHE R O   
2642 C CB  . PHE B 113 ? 0.6856 0.8113 0.7978 0.1700  -0.0806 -0.0830 110 PHE R CB  
2643 C CG  . PHE B 113 ? 0.7056 0.8259 0.8096 0.1909  -0.0654 -0.0760 110 PHE R CG  
2644 C CD1 . PHE B 113 ? 0.7932 0.8606 0.8594 0.1993  -0.0532 -0.0698 110 PHE R CD1 
2645 C CD2 . PHE B 113 ? 0.7424 0.9109 0.8787 0.2017  -0.0633 -0.0767 110 PHE R CD2 
2646 C CE1 . PHE B 113 ? 0.7823 0.8325 0.8379 0.2186  -0.0426 -0.0671 110 PHE R CE1 
2647 C CE2 . PHE B 113 ? 0.7633 0.9217 0.8878 0.2269  -0.0500 -0.0748 110 PHE R CE2 
2648 C CZ  . PHE B 113 ? 0.7345 0.8272 0.8161 0.2354  -0.0412 -0.0714 110 PHE R CZ  
2649 N N   . SER B 114 ? 0.8192 0.8890 0.8558 0.1747  -0.1078 -0.1015 111 SER R N   
2650 C CA  . SER B 114 ? 0.6704 0.7400 0.7001 0.1704  -0.1281 -0.1202 111 SER R CA  
2651 C C   . SER B 114 ? 0.6883 0.7250 0.7058 0.1608  -0.1194 -0.1259 111 SER R C   
2652 O O   . SER B 114 ? 0.6152 0.6426 0.6262 0.1586  -0.1364 -0.1452 111 SER R O   
2653 C CB  . SER B 114 ? 0.7204 0.7950 0.7082 0.1967  -0.1415 -0.1245 111 SER R CB  
2654 O OG  . SER B 114 ? 0.7807 0.8337 0.7301 0.2142  -0.1205 -0.1051 111 SER R OG  
2655 N N   . GLY B 115 ? 0.5884 0.6076 0.6028 0.1571  -0.0960 -0.1118 112 GLY R N   
2656 C CA  . GLY B 115 ? 0.6922 0.6898 0.7030 0.1506  -0.0882 -0.1154 112 GLY R CA  
2657 C C   . GLY B 115 ? 0.7807 0.7693 0.7568 0.1663  -0.0726 -0.1105 112 GLY R C   
2658 O O   . GLY B 115 ? 0.8054 0.7849 0.7789 0.1676  -0.0682 -0.1173 112 GLY R O   
2659 N N   . TRP B 116 ? 0.7763 0.7687 0.7271 0.1792  -0.0632 -0.0969 113 TRP R N   
2660 C CA  . TRP B 116 ? 0.7714 0.7605 0.6933 0.1888  -0.0436 -0.0849 113 TRP R CA  
2661 C C   . TRP B 116 ? 0.7672 0.7475 0.7066 0.1730  -0.0244 -0.0655 113 TRP R C   
2662 O O   . TRP B 116 ? 0.7767 0.7461 0.7032 0.1738  -0.0143 -0.0471 113 TRP R O   
2663 C CB  . TRP B 116 ? 0.8070 0.7999 0.6867 0.2097  -0.0449 -0.0768 113 TRP R CB  
2664 C CG  . TRP B 116 ? 0.6423 0.6387 0.4872 0.2200  -0.0234 -0.0622 113 TRP R CG  
2665 C CD1 . TRP B 116 ? 0.6687 0.6713 0.5252 0.2109  -0.0019 -0.0544 113 TRP R CD1 
2666 C CD2 . TRP B 116 ? 0.6702 0.6716 0.4643 0.2416  -0.0202 -0.0508 113 TRP R CD2 
2667 N NE1 . TRP B 116 ? 0.6454 0.6609 0.4658 0.2231  0.0174  -0.0380 113 TRP R NE1 
2668 C CE2 . TRP B 116 ? 0.6861 0.6979 0.4634 0.2424  0.0073  -0.0343 113 TRP R CE2 
2669 C CE3 . TRP B 116 ? 0.7560 0.7592 0.5172 0.2613  -0.0386 -0.0511 113 TRP R CE3 
2670 C CZ2 . TRP B 116 ? 0.8654 0.8867 0.5901 0.2610  0.0204  -0.0157 113 TRP R CZ2 
2671 C CZ3 . TRP B 116 ? 0.9109 0.9192 0.6157 0.2822  -0.0292 -0.0340 113 TRP R CZ3 
2672 C CH2 . TRP B 116 ? 0.9017 0.9176 0.5865 0.2814  0.0017  -0.0154 113 TRP R CH2 
2673 N N   . PHE B 117 ? 0.6137 0.5946 0.5813 0.1586  -0.0222 -0.0705 114 PHE R N   
2674 C CA  . PHE B 117 ? 0.6377 0.6122 0.6253 0.1411  -0.0117 -0.0586 114 PHE R CA  
2675 C C   . PHE B 117 ? 0.6456 0.6297 0.6329 0.1369  0.0055  -0.0476 114 PHE R C   
2676 O O   . PHE B 117 ? 0.6499 0.6507 0.6477 0.1401  0.0072  -0.0547 114 PHE R O   
2677 C CB  . PHE B 117 ? 0.5823 0.5574 0.5978 0.1286  -0.0206 -0.0672 114 PHE R CB  
2678 C CG  . PHE B 117 ? 0.6151 0.5908 0.6396 0.1271  -0.0331 -0.0733 114 PHE R CG  
2679 C CD1 . PHE B 117 ? 0.6898 0.6657 0.7056 0.1349  -0.0336 -0.0690 114 PHE R CD1 
2680 C CD2 . PHE B 117 ? 0.6704 0.6489 0.7150 0.1181  -0.0441 -0.0808 114 PHE R CD2 
2681 C CE1 . PHE B 117 ? 0.6837 0.6743 0.7158 0.1349  -0.0437 -0.0740 114 PHE R CE1 
2682 C CE2 . PHE B 117 ? 0.6597 0.6492 0.7201 0.1124  -0.0531 -0.0831 114 PHE R CE2 
2683 C CZ  . PHE B 117 ? 0.5793 0.5810 0.6361 0.1213  -0.0524 -0.0806 114 PHE R CZ  
2684 N N   . ASP B 118 ? 0.6483 0.6220 0.6271 0.1293  0.0177  -0.0293 115 ASP R N   
2685 C CA  . ASP B 118 ? 0.7020 0.6903 0.6867 0.1188  0.0356  -0.0136 115 ASP R CA  
2686 C C   . ASP B 118 ? 0.7128 0.6713 0.6897 0.1042  0.0431  0.0065  115 ASP R C   
2687 O O   . ASP B 118 ? 0.6868 0.6234 0.6336 0.1162  0.0437  0.0168  115 ASP R O   
2688 C CB  . ASP B 118 ? 0.6146 0.6291 0.5769 0.1376  0.0471  -0.0108 115 ASP R CB  
2689 C CG  . ASP B 118 ? 0.8146 0.8653 0.7956 0.1284  0.0678  0.0026  115 ASP R CG  
2690 O OD1 . ASP B 118 ? 0.7510 0.8092 0.7680 0.1062  0.0683  0.0062  115 ASP R OD1 
2691 O OD2 . ASP B 118 ? 0.9113 0.9889 0.8710 0.1440  0.0834  0.0093  115 ASP R OD2 
2692 N N   . PRO B 119 ? 0.7627 0.7155 0.7643 0.0789  0.0460  0.0121  116 PRO R N   
2693 C CA  . PRO B 119 ? 0.6412 0.6231 0.6785 0.0645  0.0431  0.0033  116 PRO R CA  
2694 C C   . PRO B 119 ? 0.6258 0.5947 0.6725 0.0622  0.0259  -0.0149 116 PRO R C   
2695 O O   . PRO B 119 ? 0.6585 0.6034 0.6885 0.0728  0.0180  -0.0224 116 PRO R O   
2696 C CB  . PRO B 119 ? 0.5879 0.5677 0.6430 0.0355  0.0524  0.0206  116 PRO R CB  
2697 C CG  . PRO B 119 ? 0.6941 0.6159 0.7225 0.0318  0.0506  0.0294  116 PRO R CG  
2698 C CD  . PRO B 119 ? 0.7269 0.6384 0.7199 0.0625  0.0504  0.0293  116 PRO R CD  
2699 N N   . TRP B 120 ? 0.5622 0.5535 0.6361 0.0492  0.0207  -0.0199 117 TRP R N   
2700 C CA  . TRP B 120 ? 0.5806 0.5665 0.6593 0.0475  0.0058  -0.0334 117 TRP R CA  
2701 C C   . TRP B 120 ? 0.6841 0.6653 0.7754 0.0238  -0.0009 -0.0348 117 TRP R C   
2702 O O   . TRP B 120 ? 0.6719 0.6699 0.7838 0.0060  0.0038  -0.0258 117 TRP R O   
2703 C CB  . TRP B 120 ? 0.5332 0.5485 0.6266 0.0594  -0.0003 -0.0396 117 TRP R CB  
2704 C CG  . TRP B 120 ? 0.5167 0.5265 0.5961 0.0800  -0.0011 -0.0452 117 TRP R CG  
2705 C CD1 . TRP B 120 ? 0.5008 0.5152 0.5671 0.0941  0.0074  -0.0439 117 TRP R CD1 
2706 C CD2 . TRP B 120 ? 0.4592 0.4581 0.5356 0.0864  -0.0126 -0.0533 117 TRP R CD2 
2707 N NE1 . TRP B 120 ? 0.5090 0.5137 0.5644 0.1089  -0.0019 -0.0551 117 TRP R NE1 
2708 C CE2 . TRP B 120 ? 0.5050 0.4998 0.5703 0.1019  -0.0137 -0.0595 117 TRP R CE2 
2709 C CE3 . TRP B 120 ? 0.4676 0.4609 0.5479 0.0792  -0.0220 -0.0545 117 TRP R CE3 
2710 C CZ2 . TRP B 120 ? 0.4847 0.4679 0.5500 0.1057  -0.0257 -0.0672 117 TRP R CZ2 
2711 C CZ3 . TRP B 120 ? 0.5040 0.4884 0.5829 0.0837  -0.0295 -0.0574 117 TRP R CZ3 
2712 C CH2 . TRP B 120 ? 0.4505 0.4289 0.5256 0.0945  -0.0323 -0.0639 117 TRP R CH2 
2713 N N   . GLY B 121 ? 0.5312 0.4930 0.6102 0.0229  -0.0121 -0.0465 118 GLY R N   
2714 C CA  . GLY B 121 ? 0.6436 0.6039 0.7291 0.0037  -0.0240 -0.0539 118 GLY R CA  
2715 C C   . GLY B 121 ? 0.6018 0.6061 0.7105 0.0024  -0.0338 -0.0544 118 GLY R C   
2716 O O   . GLY B 121 ? 0.5787 0.6050 0.6947 0.0190  -0.0317 -0.0504 118 GLY R O   
2717 N N   . GLN B 122 ? 0.5485 0.5625 0.6679 -0.0166 -0.0477 -0.0605 119 GLN R N   
2718 C CA  . GLN B 122 ? 0.5433 0.6030 0.6856 -0.0159 -0.0609 -0.0599 119 GLN R CA  
2719 C C   . GLN B 122 ? 0.6173 0.6726 0.7347 0.0006  -0.0708 -0.0639 119 GLN R C   
2720 O O   . GLN B 122 ? 0.5784 0.6658 0.7096 0.0085  -0.0816 -0.0591 119 GLN R O   
2721 C CB  . GLN B 122 ? 0.6742 0.7515 0.8376 -0.0434 -0.0771 -0.0660 119 GLN R CB  
2722 C CG  . GLN B 122 ? 0.6700 0.7230 0.8014 -0.0494 -0.0972 -0.0839 119 GLN R CG  
2723 C CD  . GLN B 122 ? 0.7204 0.7126 0.8214 -0.0601 -0.0947 -0.0968 119 GLN R CD  
2724 O OE1 . GLN B 122 ? 0.7194 0.6805 0.8124 -0.0538 -0.0768 -0.0899 119 GLN R OE1 
2725 N NE2 . GLN B 122 ? 0.7400 0.7129 0.8208 -0.0732 -0.1150 -0.1170 119 GLN R NE2 
2726 N N   . GLY B 123 ? 0.6019 0.6215 0.6846 0.0072  -0.0664 -0.0699 120 GLY R N   
2727 C CA  . GLY B 123 ? 0.5539 0.5732 0.6128 0.0194  -0.0713 -0.0689 120 GLY R CA  
2728 C C   . GLY B 123 ? 0.6425 0.6572 0.6735 0.0125  -0.0853 -0.0813 120 GLY R C   
2729 O O   . GLY B 123 ? 0.6172 0.6405 0.6564 -0.0029 -0.1001 -0.0907 120 GLY R O   
2730 N N   . THR B 124 ? 0.6339 0.6386 0.6311 0.0234  -0.0808 -0.0820 121 THR R N   
2731 C CA  . THR B 124 ? 0.7078 0.7093 0.6661 0.0231  -0.0914 -0.0954 121 THR R CA  
2732 C C   . THR B 124 ? 0.7027 0.7237 0.6397 0.0346  -0.0916 -0.0793 121 THR R C   
2733 O O   . THR B 124 ? 0.7062 0.7254 0.6396 0.0431  -0.0750 -0.0667 121 THR R O   
2734 C CB  . THR B 124 ? 0.7267 0.6952 0.6556 0.0284  -0.0807 -0.1136 121 THR R CB  
2735 O OG1 . THR B 124 ? 0.8300 0.7699 0.7714 0.0147  -0.0858 -0.1276 121 THR R OG1 
2736 C CG2 . THR B 124 ? 0.8169 0.7856 0.6960 0.0362  -0.0873 -0.1283 121 THR R CG2 
2737 N N   . LEU B 125 ? 0.7430 0.7840 0.6669 0.0334  -0.1115 -0.0776 122 LEU R N   
2738 C CA  . LEU B 125 ? 0.7481 0.8037 0.6455 0.0443  -0.1131 -0.0571 122 LEU R CA  
2739 C C   . LEU B 125 ? 0.7586 0.8114 0.6002 0.0511  -0.1059 -0.0661 122 LEU R C   
2740 O O   . LEU B 125 ? 0.8412 0.8883 0.6543 0.0491  -0.1176 -0.0923 122 LEU R O   
2741 C CB  . LEU B 125 ? 0.7157 0.7969 0.6187 0.0454  -0.1394 -0.0490 122 LEU R CB  
2742 C CG  . LEU B 125 ? 0.7701 0.8618 0.6325 0.0577  -0.1453 -0.0262 122 LEU R CG  
2743 C CD1 . LEU B 125 ? 0.6997 0.7776 0.5743 0.0638  -0.1280 0.0042  122 LEU R CD1 
2744 C CD2 . LEU B 125 ? 0.7460 0.8657 0.6092 0.0625  -0.1767 -0.0216 122 LEU R CD2 
2745 N N   . VAL B 126 ? 0.7574 0.8152 0.5839 0.0588  -0.0865 -0.0453 123 VAL R N   
2746 C CA  . VAL B 126 ? 0.7794 0.8475 0.5526 0.0688  -0.0739 -0.0478 123 VAL R CA  
2747 C C   . VAL B 126 ? 0.8954 0.9823 0.6463 0.0721  -0.0726 -0.0120 123 VAL R C   
2748 O O   . VAL B 126 ? 0.8747 0.9595 0.6538 0.0672  -0.0612 0.0167  123 VAL R O   
2749 C CB  . VAL B 126 ? 0.7186 0.7843 0.4982 0.0743  -0.0458 -0.0538 123 VAL R CB  
2750 C CG1 . VAL B 126 ? 0.8145 0.9030 0.5406 0.0885  -0.0287 -0.0543 123 VAL R CG1 
2751 C CG2 . VAL B 126 ? 0.9079 0.9460 0.7036 0.0738  -0.0487 -0.0855 123 VAL R CG2 
2752 N N   . THR B 127 ? 0.9159 1.0170 0.6134 0.0799  -0.0862 -0.0132 124 THR R N   
2753 C CA  . THR B 127 ? 0.8191 0.9353 0.4843 0.0849  -0.0873 0.0244  124 THR R CA  
2754 C C   . THR B 127 ? 0.9349 1.0734 0.5414 0.0946  -0.0630 0.0300  124 THR R C   
2755 O O   . THR B 127 ? 1.0283 1.1738 0.5891 0.1057  -0.0651 -0.0027 124 THR R O   
2756 C CB  . THR B 127 ? 0.9929 1.1170 0.6370 0.0902  -0.1231 0.0237  124 THR R CB  
2757 O OG1 . THR B 127 ? 0.9305 1.0452 0.6355 0.0836  -0.1415 0.0213  124 THR R OG1 
2758 C CG2 . THR B 127 ? 0.9064 1.0416 0.5078 0.0991  -0.1252 0.0666  124 THR R CG2 
2759 N N   . VAL B 128 ? 0.9295 1.0789 0.5377 0.0902  -0.0395 0.0708  125 VAL R N   
2760 C CA  . VAL B 128 ? 1.0581 1.2410 0.6156 0.0980  -0.0107 0.0860  125 VAL R CA  
2761 C C   . VAL B 128 ? 1.0986 1.2884 0.6219 0.0960  -0.0123 0.1372  125 VAL R C   
2762 O O   . VAL B 128 ? 1.0980 1.2666 0.6615 0.0813  -0.0136 0.1734  125 VAL R O   
2763 C CB  . VAL B 128 ? 0.9918 1.1916 0.5901 0.0906  0.0246  0.0916  125 VAL R CB  
2764 C CG1 . VAL B 128 ? 0.9581 1.2062 0.5074 0.1002  0.0580  0.1087  125 VAL R CG1 
2765 C CG2 . VAL B 128 ? 1.0436 1.2299 0.6736 0.0961  0.0236  0.0448  125 VAL R CG2 
2766 N N   . SER B 129 ? 0.4391 1.3984 1.1831 -0.0508 -0.0039 0.1756  126 SER R N   
2767 C CA  . SER B 129 ? 0.4977 1.4393 1.2187 -0.0855 0.0161  0.1662  126 SER R CA  
2768 C C   . SER B 129 ? 0.6223 1.5898 1.3693 -0.0536 0.0569  0.1628  126 SER R C   
2769 O O   . SER B 129 ? 0.6390 1.5924 1.3914 -0.0031 0.0750  0.1565  126 SER R O   
2770 C CB  . SER B 129 ? 0.5228 1.3795 1.1819 -0.1022 0.0160  0.1502  126 SER R CB  
2771 O OG  . SER B 129 ? 0.5881 1.4219 1.2220 -0.1326 0.0362  0.1430  126 SER R OG  
2772 N N   . SER B 130 ? 0.6357 1.6358 1.3937 -0.0845 0.0716  0.1665  127 SER R N   
2773 C CA  . SER B 130 ? 0.4843 1.5032 1.2565 -0.0608 0.1133  0.1618  127 SER R CA  
2774 C C   . SER B 130 ? 0.6004 1.5434 1.3189 -0.0455 0.1369  0.1433  127 SER R C   
2775 O O   . SER B 130 ? 0.6140 1.5497 1.3330 -0.0020 0.1663  0.1343  127 SER R O   
2776 C CB  . SER B 130 ? 0.4698 1.5318 1.2570 -0.1040 0.1226  0.1710  127 SER R CB  
2777 O OG  . SER B 130 ? 0.5512 1.6717 1.3753 -0.1317 0.0924  0.1883  127 SER R OG  
2778 N N   . GLN B 131 ? 0.6649 1.5476 1.3334 -0.0810 0.1241  0.1372  128 GLN R N   
2779 C CA  . GLN B 131 ? 0.7270 1.5387 1.3450 -0.0680 0.1405  0.1226  128 GLN R CA  
2780 C C   . GLN B 131 ? 0.7900 1.5679 1.4011 -0.0316 0.1264  0.1169  128 GLN R C   
2781 O O   . GLN B 131 ? 0.8855 1.6655 1.5039 -0.0418 0.0941  0.1229  128 GLN R O   
2782 C CB  . GLN B 131 ? 0.8717 1.6300 1.4402 -0.1187 0.1316  0.1200  128 GLN R CB  
2783 C CG  . GLN B 131 ? 0.9839 1.6584 1.4955 -0.1080 0.1369  0.1058  128 GLN R CG  
2784 C CD  . GLN B 131 ? 0.9281 1.5791 1.4129 -0.0855 0.1725  0.0971  128 GLN R CD  
2785 O OE1 . GLN B 131 ? 0.9376 1.6040 1.4374 -0.0404 0.1920  0.0919  128 GLN R OE1 
2786 N NE2 . GLN B 131 ? 0.9465 1.5541 1.3859 -0.1170 0.1808  0.0956  128 GLN R NE2 
2787 N N   . SER B 132 ? 0.7886 1.5300 1.3800 0.0096  0.1506  0.1053  129 SER R N   
2788 C CA  . SER B 132 ? 0.7135 1.4082 1.2915 0.0485  0.1402  0.0981  129 SER R CA  
2789 C C   . SER B 132 ? 0.6205 1.2060 1.1212 0.0356  0.1313  0.0789  129 SER R C   
2790 O O   . SER B 132 ? 0.5707 1.1108 1.0295 0.0353  0.1519  0.0665  129 SER R O   
2791 C CB  . SER B 132 ? 0.8480 1.5445 1.4366 0.1032  0.1680  0.0911  129 SER R CB  
2792 O OG  . SER B 132 ? 0.9329 1.6266 1.5014 0.1029  0.2031  0.0820  129 SER R OG  
2793 N N   . ALA B 133 ? 0.5574 1.1051 1.0400 0.0251  0.1009  0.0779  130 ALA R N   
2794 C CA  . ALA B 133 ? 0.5168 0.9713 0.9359 0.0162  0.0924  0.0623  130 ALA R CA  
2795 C C   . ALA B 133 ? 0.5231 0.9246 0.9181 0.0563  0.1001  0.0506  130 ALA R C   
2796 O O   . ALA B 133 ? 0.5564 0.9778 0.9788 0.0891  0.0991  0.0557  130 ALA R O   
2797 C CB  . ALA B 133 ? 0.2944 0.7298 0.7010 -0.0093 0.0614  0.0650  130 ALA R CB  
2798 N N   . LEU B 134 ? 0.4706 0.8025 0.8132 0.0524  0.1061  0.0365  131 LEU R N   
2799 C CA  . LEU B 134 ? 0.5152 0.7894 0.8269 0.0817  0.1107  0.0245  131 LEU R CA  
2800 C C   . LEU B 134 ? 0.5051 0.7606 0.8215 0.0940  0.0886  0.0282  131 LEU R C   
2801 O O   . LEU B 134 ? 0.5007 0.7638 0.8226 0.0731  0.0677  0.0352  131 LEU R O   
2802 C CB  . LEU B 134 ? 0.5026 0.7118 0.7599 0.0665  0.1118  0.0127  131 LEU R CB  
2803 C CG  . LEU B 134 ? 0.5539 0.7710 0.7954 0.0482  0.1295  0.0118  131 LEU R CG  
2804 C CD1 . LEU B 134 ? 0.5087 0.6666 0.7032 0.0289  0.1206  0.0066  131 LEU R CD1 
2805 C CD2 . LEU B 134 ? 0.5210 0.7478 0.7570 0.0725  0.1577  0.0052  131 LEU R CD2 
2806 N N   . THR B 135 ? 0.4873 0.7121 0.7952 0.1270  0.0940  0.0231  132 THR R N   
2807 C CA  . THR B 135 ? 0.4500 0.6575 0.7631 0.1421  0.0752  0.0300  132 THR R CA  
2808 C C   . THR B 135 ? 0.4911 0.6299 0.7587 0.1272  0.0612  0.0224  132 THR R C   
2809 O O   . THR B 135 ? 0.4825 0.5693 0.7131 0.1301  0.0694  0.0097  132 THR R O   
2810 C CB  . THR B 135 ? 0.4234 0.6232 0.7473 0.1859  0.0882  0.0297  132 THR R CB  
2811 O OG1 . THR B 135 ? 0.5033 0.7820 0.8824 0.2030  0.1005  0.0412  132 THR R OG1 
2812 C CG2 . THR B 135 ? 0.4225 0.5889 0.7418 0.2000  0.0676  0.0382  132 THR R CG2 
2813 N N   . GLN B 136 ? 0.4500 0.5917 0.7196 0.1098  0.0404  0.0309  133 GLN R N   
2814 C CA  . GLN B 136 ? 0.4278 0.5174 0.6640 0.0982  0.0278  0.0280  133 GLN R CA  
2815 C C   . GLN B 136 ? 0.4587 0.5473 0.7022 0.1074  0.0107  0.0410  133 GLN R C   
2816 O O   . GLN B 136 ? 0.3874 0.5241 0.6622 0.1122  0.0024  0.0537  133 GLN R O   
2817 C CB  . GLN B 136 ? 0.3872 0.4758 0.6099 0.0663  0.0223  0.0254  133 GLN R CB  
2818 C CG  . GLN B 136 ? 0.4199 0.5010 0.6295 0.0545  0.0355  0.0160  133 GLN R CG  
2819 C CD  . GLN B 136 ? 0.4938 0.5682 0.6908 0.0281  0.0301  0.0153  133 GLN R CD  
2820 O OE1 . GLN B 136 ? 0.4239 0.5168 0.6252 0.0129  0.0353  0.0152  133 GLN R OE1 
2821 N NE2 . GLN B 136 ? 0.3853 0.4309 0.5654 0.0230  0.0214  0.0151  133 GLN R NE2 
2822 N N   . PRO B 137 ? 0.4720 0.5090 0.6871 0.1078  0.0036  0.0406  134 PRO R N   
2823 C CA  . PRO B 137 ? 0.3739 0.4066 0.5881 0.1094  -0.0138 0.0553  134 PRO R CA  
2824 C C   . PRO B 137 ? 0.4863 0.5523 0.7033 0.0834  -0.0253 0.0610  134 PRO R C   
2825 O O   . PRO B 137 ? 0.4430 0.5068 0.6474 0.0613  -0.0203 0.0514  134 PRO R O   
2826 C CB  . PRO B 137 ? 0.4670 0.4378 0.6455 0.1039  -0.0159 0.0521  134 PRO R CB  
2827 C CG  . PRO B 137 ? 0.4913 0.4468 0.6551 0.0900  -0.0043 0.0364  134 PRO R CG  
2828 C CD  . PRO B 137 ? 0.4513 0.4344 0.6329 0.1025  0.0095  0.0288  134 PRO R CD  
2829 N N   . ARG B 138 ? 0.3529 0.4465 0.5832 0.0868  -0.0416 0.0771  135 ARG R N   
2830 C CA  . ARG B 138 ? 0.4751 0.5975 0.7006 0.0596  -0.0542 0.0813  135 ARG R CA  
2831 C C   . ARG B 138 ? 0.4941 0.5757 0.6781 0.0381  -0.0543 0.0754  135 ARG R C   
2832 O O   . ARG B 138 ? 0.4503 0.5349 0.6196 0.0148  -0.0515 0.0665  135 ARG R O   
2833 C CB  . ARG B 138 ? 0.4530 0.6138 0.6975 0.0665  -0.0756 0.1022  135 ARG R CB  
2834 C CG  . ARG B 138 ? 0.6215 0.8473 0.9173 0.0802  -0.0762 0.1101  135 ARG R CG  
2835 C CD  . ARG B 138 ? 0.6907 0.9619 0.9944 0.0469  -0.0826 0.1075  135 ARG R CD  
2836 N NE  . ARG B 138 ? 0.7754 1.0623 1.0632 0.0247  -0.1087 0.1201  135 ARG R NE  
2837 C CZ  . ARG B 138 ? 0.6991 1.0062 0.9741 -0.0118 -0.1188 0.1162  135 ARG R CZ  
2838 N NH1 . ARG B 138 ? 0.7752 1.0873 1.0532 -0.0304 -0.1048 0.1017  135 ARG R NH1 
2839 N NH2 . ARG B 138 ? 0.6921 1.0085 0.9445 -0.0320 -0.1440 0.1274  135 ARG R NH2 
2840 N N   . SER B 139 ? 0.4899 0.5316 0.6541 0.0456  -0.0556 0.0805  136 SER R N   
2841 C CA  . SER B 139 ? 0.5354 0.5477 0.6656 0.0263  -0.0532 0.0780  136 SER R CA  
2842 C C   . SER B 139 ? 0.5696 0.5387 0.6878 0.0336  -0.0476 0.0790  136 SER R C   
2843 O O   . SER B 139 ? 0.5357 0.4868 0.6600 0.0528  -0.0518 0.0861  136 SER R O   
2844 C CB  . SER B 139 ? 0.5864 0.6065 0.6951 0.0136  -0.0687 0.0913  136 SER R CB  
2845 O OG  . SER B 139 ? 0.7325 0.7629 0.8541 0.0309  -0.0855 0.1102  136 SER R OG  
2846 N N   . VAL B 140 ? 0.5776 0.5295 0.6788 0.0178  -0.0378 0.0722  137 VAL R N   
2847 C CA  . VAL B 140 ? 0.5478 0.4652 0.6377 0.0153  -0.0340 0.0748  137 VAL R CA  
2848 C C   . VAL B 140 ? 0.5932 0.5093 0.6633 -0.0042 -0.0286 0.0788  137 VAL R C   
2849 O O   . VAL B 140 ? 0.5333 0.4671 0.6000 -0.0131 -0.0200 0.0705  137 VAL R O   
2850 C CB  . VAL B 140 ? 0.5792 0.4875 0.6796 0.0180  -0.0246 0.0616  137 VAL R CB  
2851 C CG1 . VAL B 140 ? 0.6006 0.4799 0.6893 0.0069  -0.0236 0.0652  137 VAL R CG1 
2852 C CG2 . VAL B 140 ? 0.5555 0.4599 0.6681 0.0385  -0.0255 0.0568  137 VAL R CG2 
2853 N N   . SER B 141 ? 0.6014 0.4934 0.6557 -0.0109 -0.0318 0.0918  138 SER R N   
2854 C CA  . SER B 141 ? 0.6162 0.5104 0.6518 -0.0294 -0.0233 0.0982  138 SER R CA  
2855 C C   . SER B 141 ? 0.6970 0.5763 0.7369 -0.0401 -0.0173 0.1024  138 SER R C   
2856 O O   . SER B 141 ? 0.7053 0.5555 0.7459 -0.0374 -0.0263 0.1066  138 SER R O   
2857 C CB  . SER B 141 ? 0.7293 0.6151 0.7367 -0.0346 -0.0337 0.1154  138 SER R CB  
2858 O OG  . SER B 141 ? 0.8499 0.7579 0.8480 -0.0344 -0.0383 0.1115  138 SER R OG  
2859 N N   . GLY B 142 ? 0.6191 0.5184 0.6615 -0.0528 -0.0019 0.1014  139 GLY R N   
2860 C CA  . GLY B 142 ? 0.6525 0.5522 0.7068 -0.0667 0.0032  0.1081  139 GLY R CA  
2861 C C   . GLY B 142 ? 0.6658 0.5914 0.7170 -0.0803 0.0217  0.1153  139 GLY R C   
2862 O O   . GLY B 142 ? 0.6518 0.5910 0.6890 -0.0763 0.0337  0.1096  139 GLY R O   
2863 N N   . SER B 143 ? 0.6452 0.5769 0.7076 -0.0980 0.0247  0.1280  140 SER R N   
2864 C CA  . SER B 143 ? 0.5874 0.5528 0.6566 -0.1117 0.0455  0.1380  140 SER R CA  
2865 C C   . SER B 143 ? 0.5734 0.5802 0.6858 -0.1074 0.0569  0.1325  140 SER R C   
2866 O O   . SER B 143 ? 0.4899 0.4932 0.6230 -0.1047 0.0431  0.1274  140 SER R O   
2867 C CB  . SER B 143 ? 0.5076 0.4604 0.5664 -0.1382 0.0408  0.1602  140 SER R CB  
2868 O OG  . SER B 143 ? 0.6438 0.5624 0.6601 -0.1415 0.0337  0.1699  140 SER R OG  
2869 N N   . PRO B 144 ? 0.6048 0.6504 0.7293 -0.1048 0.0826  0.1342  141 PRO R N   
2870 C CA  . PRO B 144 ? 0.5508 0.6403 0.7220 -0.0957 0.0936  0.1325  141 PRO R CA  
2871 C C   . PRO B 144 ? 0.4494 0.5608 0.6550 -0.1169 0.0799  0.1487  141 PRO R C   
2872 O O   . PRO B 144 ? 0.4577 0.5695 0.6576 -0.1427 0.0774  0.1656  141 PRO R O   
2873 C CB  . PRO B 144 ? 0.4759 0.5993 0.6485 -0.0887 0.1276  0.1344  141 PRO R CB  
2874 C CG  . PRO B 144 ? 0.5808 0.6830 0.7079 -0.1052 0.1324  0.1424  141 PRO R CG  
2875 C CD  . PRO B 144 ? 0.6547 0.7043 0.7477 -0.1070 0.1040  0.1369  141 PRO R CD  
2876 N N   . GLY B 145 ? 0.4799 0.6070 0.7176 -0.1091 0.0692  0.1444  142 GLY R N   
2877 C CA  . GLY B 145 ? 0.4187 0.5630 0.6840 -0.1317 0.0502  0.1574  142 GLY R CA  
2878 C C   . GLY B 145 ? 0.5000 0.5878 0.7364 -0.1424 0.0212  0.1503  142 GLY R C   
2879 O O   . GLY B 145 ? 0.4810 0.5743 0.7328 -0.1572 0.0025  0.1542  142 GLY R O   
2880 N N   . GLN B 146 ? 0.5842 0.6186 0.7781 -0.1345 0.0171  0.1401  143 GLN R N   
2881 C CA  . GLN B 146 ? 0.5361 0.5136 0.7011 -0.1385 -0.0054 0.1326  143 GLN R CA  
2882 C C   . GLN B 146 ? 0.5428 0.5132 0.7101 -0.1168 -0.0113 0.1146  143 GLN R C   
2883 O O   . GLN B 146 ? 0.4758 0.4805 0.6655 -0.1003 -0.0002 0.1094  143 GLN R O   
2884 C CB  . GLN B 146 ? 0.5033 0.4336 0.6290 -0.1344 -0.0070 0.1326  143 GLN R CB  
2885 C CG  . GLN B 146 ? 0.4871 0.4167 0.6012 -0.1572 -0.0015 0.1526  143 GLN R CG  
2886 C CD  . GLN B 146 ? 0.5536 0.4607 0.6639 -0.1900 -0.0171 0.1659  143 GLN R CD  
2887 O OE1 . GLN B 146 ? 0.5461 0.4093 0.6414 -0.1928 -0.0355 0.1576  143 GLN R OE1 
2888 N NE2 . GLN B 146 ? 0.5475 0.4825 0.6678 -0.2172 -0.0086 0.1864  143 GLN R NE2 
2889 N N   . SER B 147 ? 0.5229 0.4440 0.6634 -0.1164 -0.0272 0.1053  144 SER R N   
2890 C CA  . SER B 147 ? 0.4960 0.4053 0.6313 -0.0978 -0.0312 0.0887  144 SER R CA  
2891 C C   . SER B 147 ? 0.4639 0.3342 0.5724 -0.0784 -0.0304 0.0781  144 SER R C   
2892 O O   . SER B 147 ? 0.5239 0.3583 0.6106 -0.0821 -0.0353 0.0832  144 SER R O   
2893 C CB  . SER B 147 ? 0.5456 0.4358 0.6722 -0.1136 -0.0489 0.0858  144 SER R CB  
2894 O OG  . SER B 147 ? 0.6991 0.6370 0.8582 -0.1303 -0.0530 0.0980  144 SER R OG  
2895 N N   . VAL B 148 ? 0.5152 0.3947 0.6274 -0.0579 -0.0246 0.0657  145 VAL R N   
2896 C CA  . VAL B 148 ? 0.4281 0.2843 0.5246 -0.0387 -0.0239 0.0569  145 VAL R CA  
2897 C C   . VAL B 148 ? 0.5664 0.4183 0.6602 -0.0277 -0.0238 0.0431  145 VAL R C   
2898 O O   . VAL B 148 ? 0.5235 0.3983 0.6296 -0.0308 -0.0220 0.0410  145 VAL R O   
2899 C CB  . VAL B 148 ? 0.5610 0.4411 0.6641 -0.0282 -0.0147 0.0584  145 VAL R CB  
2900 C CG1 . VAL B 148 ? 0.5387 0.4172 0.6341 -0.0393 -0.0142 0.0724  145 VAL R CG1 
2901 C CG2 . VAL B 148 ? 0.4841 0.3986 0.6047 -0.0255 -0.0041 0.0533  145 VAL R CG2 
2902 N N   . THR B 149 ? 0.5303 0.3528 0.6074 -0.0132 -0.0246 0.0353  146 THR R N   
2903 C CA  . THR B 149 ? 0.5893 0.4072 0.6594 -0.0016 -0.0205 0.0221  146 THR R CA  
2904 C C   . THR B 149 ? 0.6426 0.4750 0.7222 0.0200  -0.0119 0.0187  146 THR R C   
2905 O O   . THR B 149 ? 0.5542 0.3751 0.6328 0.0309  -0.0138 0.0237  146 THR R O   
2906 C CB  . THR B 149 ? 0.6879 0.4555 0.7255 -0.0045 -0.0266 0.0139  146 THR R CB  
2907 O OG1 . THR B 149 ? 0.6494 0.4108 0.6805 -0.0306 -0.0384 0.0189  146 THR R OG1 
2908 C CG2 . THR B 149 ? 0.6727 0.4357 0.6970 0.0084  -0.0182 -0.0004 146 THR R CG2 
2909 N N   . ILE B 150 ? 0.5473 0.4072 0.6376 0.0247  -0.0039 0.0126  147 ILE R N   
2910 C CA  . ILE B 150 ? 0.4796 0.3653 0.5851 0.0393  0.0035  0.0112  147 ILE R CA  
2911 C C   . ILE B 150 ? 0.5287 0.4104 0.6262 0.0502  0.0133  0.0007  147 ILE R C   
2912 O O   . ILE B 150 ? 0.5341 0.4177 0.6231 0.0414  0.0164  -0.0040 147 ILE R O   
2913 C CB  . ILE B 150 ? 0.5066 0.4275 0.6287 0.0303  0.0060  0.0144  147 ILE R CB  
2914 C CG1 . ILE B 150 ? 0.4543 0.3778 0.5779 0.0219  0.0004  0.0233  147 ILE R CG1 
2915 C CG2 . ILE B 150 ? 0.4456 0.3963 0.5831 0.0383  0.0116  0.0132  147 ILE R CG2 
2916 C CD1 . ILE B 150 ? 0.4432 0.3860 0.5715 0.0116  0.0052  0.0232  147 ILE R CD1 
2917 N N   . SER B 151 ? 0.4670 0.3440 0.5666 0.0709  0.0191  -0.0016 148 SER R N   
2918 C CA  . SER B 151 ? 0.5878 0.4606 0.6773 0.0846  0.0335  -0.0124 148 SER R CA  
2919 C C   . SER B 151 ? 0.4857 0.4124 0.6044 0.0890  0.0445  -0.0100 148 SER R C   
2920 O O   . SER B 151 ? 0.4661 0.4293 0.6129 0.0860  0.0391  -0.0004 148 SER R O   
2921 C CB  . SER B 151 ? 0.5545 0.3908 0.6303 0.1092  0.0385  -0.0170 148 SER R CB  
2922 O OG  . SER B 151 ? 0.5619 0.4262 0.6697 0.1283  0.0378  -0.0062 148 SER R OG  
2923 N N   . CYS B 152 ? 0.5076 0.4379 0.6152 0.0928  0.0597  -0.0185 149 CYS R N   
2924 C CA  . CYS B 152 ? 0.4791 0.4605 0.6122 0.0937  0.0730  -0.0157 149 CYS R CA  
2925 C C   . CYS B 152 ? 0.4866 0.4651 0.6089 0.1150  0.0950  -0.0251 149 CYS R C   
2926 O O   . CYS B 152 ? 0.5445 0.4832 0.6250 0.1124  0.1014  -0.0364 149 CYS R O   
2927 C CB  . CYS B 152 ? 0.5401 0.5310 0.6663 0.0680  0.0712  -0.0138 149 CYS R CB  
2928 S SG  . CYS B 152 ? 0.7073 0.7546 0.8591 0.0598  0.0863  -0.0083 149 CYS R SG  
2929 N N   . THR B 153 ? 0.4716 0.4940 0.6303 0.1361  0.1068  -0.0200 150 THR R N   
2930 C CA  . THR B 153 ? 0.6196 0.6425 0.7734 0.1645  0.1324  -0.0286 150 THR R CA  
2931 C C   . THR B 153 ? 0.6393 0.7401 0.8384 0.1674  0.1498  -0.0198 150 THR R C   
2932 O O   . THR B 153 ? 0.6069 0.7619 0.8519 0.1590  0.1380  -0.0048 150 THR R O   
2933 C CB  . THR B 153 ? 0.5601 0.5541 0.7175 0.1985  0.1320  -0.0295 150 THR R CB  
2934 O OG1 . THR B 153 ? 0.7518 0.6664 0.8583 0.1920  0.1196  -0.0395 150 THR R OG1 
2935 C CG2 . THR B 153 ? 0.6717 0.6759 0.8345 0.2357  0.1628  -0.0368 150 THR R CG2 
2936 N N   . GLY B 154 ? 0.7071 0.8141 0.8901 0.1758  0.1776  -0.0285 151 GLY R N   
2937 C CA  . GLY B 154 ? 0.7084 0.8950 0.9373 0.1791  0.1984  -0.0189 151 GLY R CA  
2938 C C   . GLY B 154 ? 0.7165 0.9526 1.0022 0.2152  0.2044  -0.0090 151 GLY R C   
2939 O O   . GLY B 154 ? 0.7207 0.9162 0.9951 0.2496  0.2082  -0.0159 151 GLY R O   
2940 N N   . THR B 155 ? 0.8395 1.1634 1.1867 0.2062  0.2037  0.0090  152 THR R N   
2941 C CA  . THR B 155 ? 0.9191 1.3054 1.3309 0.2377  0.2035  0.0244  152 THR R CA  
2942 C C   . THR B 155 ? 0.9563 1.4059 1.4025 0.2601  0.2367  0.0258  152 THR R C   
2943 O O   . THR B 155 ? 1.0922 1.5142 1.5274 0.2966  0.2502  0.0149  152 THR R O   
2944 C CB  . THR B 155 ? 0.8545 1.2961 1.3105 0.2082  0.1714  0.0445  152 THR R CB  
2945 O OG1 . THR B 155 ? 0.9127 1.4398 1.4393 0.2298  0.1716  0.0634  152 THR R OG1 
2946 C CG2 . THR B 155 ? 0.7786 1.2391 1.2250 0.1581  0.1675  0.0462  152 THR R CG2 
2947 N N   . SER B 156 ? 0.9943 1.5163 1.4717 0.2304  0.2445  0.0361  153 SER R N   
2948 C CA  . SER B 156 ? 1.2635 1.8383 1.7649 0.2412  0.2722  0.0346  153 SER R CA  
2949 C C   . SER B 156 ? 1.2229 1.7471 1.6630 0.2494  0.3074  0.0137  153 SER R C   
2950 O O   . SER B 156 ? 1.2135 1.7355 1.6489 0.2801  0.3321  0.0023  153 SER R O   
2951 C CB  . SER B 156 ? 1.2036 1.8672 1.7546 0.2010  0.2672  0.0532  153 SER R CB  
2952 O OG  . SER B 156 ? 1.1781 1.8334 1.6942 0.1674  0.2846  0.0498  153 SER R OG  
2953 N N   . SER B 157 ? 1.1581 1.6401 1.5485 0.2218  0.3100  0.0089  154 SER R N   
2954 C CA  . SER B 157 ? 1.1259 1.5478 1.4442 0.2251  0.3382  -0.0105 154 SER R CA  
2955 C C   . SER B 157 ? 1.0785 1.3948 1.3282 0.2206  0.3161  -0.0260 154 SER R C   
2956 O O   . SER B 157 ? 1.0392 1.3365 1.2963 0.2022  0.2794  -0.0196 154 SER R O   
2957 C CB  . SER B 157 ? 1.0512 1.5076 1.3582 0.1856  0.3547  -0.0024 154 SER R CB  
2958 O OG  . SER B 157 ? 1.0484 1.4851 1.3453 0.1402  0.3189  0.0063  154 SER R OG  
2959 N N   . ASP B 158 ? 1.0835 1.3299 1.2621 0.2330  0.3356  -0.0474 155 ASP R N   
2960 C CA  . ASP B 158 ? 1.0500 1.1966 1.1612 0.2246  0.3111  -0.0627 155 ASP R CA  
2961 C C   . ASP B 158 ? 0.9605 1.0830 1.0330 0.1772  0.2904  -0.0593 155 ASP R C   
2962 O O   . ASP B 158 ? 0.8243 0.9840 0.8960 0.1544  0.3038  -0.0513 155 ASP R O   
2963 C CB  . ASP B 158 ? 0.9607 1.0354 1.0044 0.2537  0.3370  -0.0878 155 ASP R CB  
2964 C CG  . ASP B 158 ? 1.1681 1.2427 1.2412 0.2997  0.3459  -0.0925 155 ASP R CG  
2965 O OD1 . ASP B 158 ? 1.3640 1.5138 1.5159 0.3108  0.3391  -0.0743 155 ASP R OD1 
2966 O OD2 . ASP B 158 ? 1.2751 1.2724 1.2902 0.3167  0.3506  -0.1135 155 ASP R OD2 
2967 N N   . ILE B 159 ? 0.8884 0.9501 0.9313 0.1631  0.2577  -0.0632 156 ILE R N   
2968 C CA  . ILE B 159 ? 0.8031 0.8294 0.8026 0.1261  0.2375  -0.0615 156 ILE R CA  
2969 C C   . ILE B 159 ? 0.8455 0.8038 0.7641 0.1273  0.2476  -0.0802 156 ILE R C   
2970 O O   . ILE B 159 ? 0.8099 0.7196 0.6990 0.1514  0.2538  -0.0970 156 ILE R O   
2971 C CB  . ILE B 159 ? 0.7743 0.7778 0.7874 0.1116  0.1993  -0.0548 156 ILE R CB  
2972 C CG1 . ILE B 159 ? 0.7942 0.8572 0.8659 0.0951  0.1877  -0.0362 156 ILE R CG1 
2973 C CG2 . ILE B 159 ? 0.8061 0.7542 0.7645 0.0865  0.1790  -0.0579 156 ILE R CG2 
2974 C CD1 . ILE B 159 ? 0.7365 0.7829 0.8245 0.0867  0.1564  -0.0308 156 ILE R CD1 
2975 N N   . GLY B 160 ? 0.8211 0.7712 0.6983 0.1004  0.2489  -0.0769 157 GLY R N   
2976 C CA  . GLY B 160 ? 0.7735 0.6612 0.5667 0.0964  0.2561  -0.0933 157 GLY R CA  
2977 C C   . GLY B 160 ? 0.7739 0.6275 0.5244 0.0615  0.2260  -0.0856 157 GLY R C   
2978 O O   . GLY B 160 ? 0.7146 0.5847 0.5019 0.0449  0.1989  -0.0694 157 GLY R O   
2979 N N   . GLY B 161 ? 0.8473 0.6525 0.5178 0.0514  0.2309  -0.0967 158 GLY R N   
2980 C CA  . GLY B 161 ? 0.8559 0.6323 0.4851 0.0197  0.2000  -0.0864 158 GLY R CA  
2981 C C   . GLY B 161 ? 0.8619 0.6784 0.5084 -0.0013 0.1996  -0.0629 158 GLY R C   
2982 O O   . GLY B 161 ? 0.9183 0.7255 0.5622 -0.0222 0.1691  -0.0469 158 GLY R O   
2983 N N   . TYR B 162 ? 0.8292 0.6908 0.4949 0.0040  0.2335  -0.0589 159 TYR R N   
2984 C CA  . TYR B 162 ? 0.8123 0.7071 0.4908 -0.0194 0.2354  -0.0358 159 TYR R CA  
2985 C C   . TYR B 162 ? 0.8618 0.7951 0.6173 -0.0243 0.2187  -0.0195 159 TYR R C   
2986 O O   . TYR B 162 ? 0.9257 0.8769 0.6913 -0.0457 0.2169  -0.0002 159 TYR R O   
2987 C CB  . TYR B 162 ? 0.8980 0.8302 0.5671 -0.0168 0.2797  -0.0362 159 TYR R CB  
2988 C CG  . TYR B 162 ? 0.9595 0.8510 0.5401 -0.0149 0.3016  -0.0521 159 TYR R CG  
2989 C CD1 . TYR B 162 ? 0.9957 0.8396 0.5005 -0.0404 0.2828  -0.0456 159 TYR R CD1 
2990 C CD2 . TYR B 162 ? 0.9878 0.8872 0.5581 0.0135  0.3416  -0.0732 159 TYR R CD2 
2991 C CE1 . TYR B 162 ? 1.0902 0.8927 0.5043 -0.0420 0.3015  -0.0611 159 TYR R CE1 
2992 C CE2 . TYR B 162 ? 1.0842 0.9390 0.5644 0.0156  0.3647  -0.0909 159 TYR R CE2 
2993 C CZ  . TYR B 162 ? 1.1362 0.9414 0.5351 -0.0145 0.3439  -0.0854 159 TYR R CZ  
2994 O OH  . TYR B 162 ? 1.2415 0.9982 0.5410 -0.0158 0.3656  -0.1039 159 TYR R OH  
2995 N N   . ASN B 163 ? 0.7944 0.7347 0.5974 -0.0069 0.2065  -0.0267 160 ASN R N   
2996 C CA  . ASN B 163 ? 0.7367 0.7102 0.6052 -0.0116 0.1919  -0.0141 160 ASN R CA  
2997 C C   . ASN B 163 ? 0.6576 0.5973 0.5211 -0.0244 0.1568  -0.0053 160 ASN R C   
2998 O O   . ASN B 163 ? 0.7143 0.6177 0.5542 -0.0191 0.1389  -0.0132 160 ASN R O   
2999 C CB  . ASN B 163 ? 0.7038 0.7037 0.6236 0.0133  0.1959  -0.0235 160 ASN R CB  
3000 C CG  . ASN B 163 ? 0.7536 0.8028 0.6973 0.0300  0.2310  -0.0273 160 ASN R CG  
3001 O OD1 . ASN B 163 ? 0.7458 0.7790 0.6585 0.0507  0.2526  -0.0425 160 ASN R OD1 
3002 N ND2 . ASN B 163 ? 0.7125 0.8221 0.7110 0.0208  0.2374  -0.0134 160 ASN R ND2 
3003 N N   . PHE B 164 ? 0.6399 0.5915 0.5256 -0.0414 0.1482  0.0114  161 PHE R N   
3004 C CA  . PHE B 164 ? 0.7053 0.6317 0.5973 -0.0482 0.1196  0.0211  161 PHE R CA  
3005 C C   . PHE B 164 ? 0.6275 0.5712 0.5714 -0.0381 0.1108  0.0166  161 PHE R C   
3006 O O   . PHE B 164 ? 0.6079 0.5847 0.5873 -0.0414 0.1202  0.0188  161 PHE R O   
3007 C CB  . PHE B 164 ? 0.8816 0.8007 0.7642 -0.0689 0.1175  0.0403  161 PHE R CB  
3008 C CG  . PHE B 164 ? 0.9647 0.8515 0.8442 -0.0709 0.0914  0.0520  161 PHE R CG  
3009 C CD1 . PHE B 164 ? 0.8942 0.7825 0.8129 -0.0673 0.0813  0.0536  161 PHE R CD1 
3010 C CD2 . PHE B 164 ? 1.0068 0.8639 0.8437 -0.0756 0.0776  0.0626  161 PHE R CD2 
3011 C CE1 . PHE B 164 ? 0.8720 0.7336 0.7911 -0.0642 0.0620  0.0645  161 PHE R CE1 
3012 C CE2 . PHE B 164 ? 1.0817 0.9172 0.9241 -0.0731 0.0542  0.0765  161 PHE R CE2 
3013 C CZ  . PHE B 164 ? 0.9478 0.7862 0.8333 -0.0654 0.0484  0.0771  161 PHE R CZ  
3014 N N   . VAL B 165 ? 0.6487 0.5725 0.5955 -0.0288 0.0919  0.0118  162 VAL R N   
3015 C CA  . VAL B 165 ? 0.5792 0.5158 0.5666 -0.0187 0.0845  0.0071  162 VAL R CA  
3016 C C   . VAL B 165 ? 0.5030 0.4259 0.5030 -0.0239 0.0659  0.0165  162 VAL R C   
3017 O O   . VAL B 165 ? 0.5459 0.4467 0.5270 -0.0260 0.0521  0.0226  162 VAL R O   
3018 C CB  . VAL B 165 ? 0.5178 0.4425 0.4992 -0.0031 0.0818  -0.0061 162 VAL R CB  
3019 C CG1 . VAL B 165 ? 0.4393 0.3706 0.4559 0.0041  0.0704  -0.0068 162 VAL R CG1 
3020 C CG2 . VAL B 165 ? 0.4944 0.4335 0.4703 0.0095  0.1051  -0.0165 162 VAL R CG2 
3021 N N   . SER B 166 ? 0.4647 0.4023 0.4959 -0.0254 0.0659  0.0179  163 SER R N   
3022 C CA  . SER B 166 ? 0.4487 0.3721 0.4911 -0.0266 0.0541  0.0238  163 SER R CA  
3023 C C   . SER B 166 ? 0.4145 0.3521 0.4844 -0.0203 0.0514  0.0172  163 SER R C   
3024 O O   . SER B 166 ? 0.3770 0.3384 0.4614 -0.0182 0.0576  0.0118  163 SER R O   
3025 C CB  . SER B 166 ? 0.4399 0.3512 0.4764 -0.0399 0.0580  0.0329  163 SER R CB  
3026 O OG  . SER B 166 ? 0.6626 0.5559 0.6700 -0.0460 0.0582  0.0428  163 SER R OG  
3027 N N   . TRP B 167 ? 0.3570 0.2823 0.4344 -0.0163 0.0426  0.0197  164 TRP R N   
3028 C CA  . TRP B 167 ? 0.3984 0.3326 0.4941 -0.0123 0.0401  0.0151  164 TRP R CA  
3029 C C   . TRP B 167 ? 0.4569 0.3766 0.5534 -0.0161 0.0414  0.0172  164 TRP R C   
3030 O O   . TRP B 167 ? 0.4782 0.3786 0.5687 -0.0124 0.0403  0.0236  164 TRP R O   
3031 C CB  . TRP B 167 ? 0.4288 0.3615 0.5293 -0.0036 0.0316  0.0147  164 TRP R CB  
3032 C CG  . TRP B 167 ? 0.4763 0.4113 0.5700 0.0010  0.0310  0.0091  164 TRP R CG  
3033 C CD1 . TRP B 167 ? 0.4604 0.3829 0.5326 0.0006  0.0292  0.0078  164 TRP R CD1 
3034 C CD2 . TRP B 167 ? 0.4504 0.3948 0.5535 0.0081  0.0325  0.0038  164 TRP R CD2 
3035 N NE1 . TRP B 167 ? 0.5524 0.4706 0.6172 0.0080  0.0321  -0.0007 164 TRP R NE1 
3036 C CE2 . TRP B 167 ? 0.4734 0.4056 0.5600 0.0146  0.0341  -0.0020 164 TRP R CE2 
3037 C CE3 . TRP B 167 ? 0.4333 0.3924 0.5535 0.0099  0.0318  0.0042  164 TRP R CE3 
3038 C CZ2 . TRP B 167 ? 0.5224 0.4539 0.6126 0.0270  0.0369  -0.0071 164 TRP R CZ2 
3039 C CZ3 . TRP B 167 ? 0.4271 0.3917 0.5535 0.0207  0.0313  0.0021  164 TRP R CZ3 
3040 C CH2 . TRP B 167 ? 0.5051 0.4547 0.6184 0.0311  0.0348  -0.0033 164 TRP R CH2 
3041 N N   . TYR B 168 ? 0.4273 0.3545 0.5289 -0.0224 0.0432  0.0121  165 TYR R N   
3042 C CA  . TYR B 168 ? 0.4856 0.3905 0.5773 -0.0281 0.0463  0.0100  165 TYR R CA  
3043 C C   . TYR B 168 ? 0.4924 0.4028 0.5879 -0.0248 0.0446  0.0050  165 TYR R C   
3044 O O   . TYR B 168 ? 0.4404 0.3748 0.5456 -0.0257 0.0394  0.0038  165 TYR R O   
3045 C CB  . TYR B 168 ? 0.4776 0.3782 0.5586 -0.0482 0.0489  0.0083  165 TYR R CB  
3046 C CG  . TYR B 168 ? 0.4760 0.3650 0.5470 -0.0548 0.0529  0.0153  165 TYR R CG  
3047 C CD1 . TYR B 168 ? 0.4845 0.3310 0.5356 -0.0551 0.0559  0.0200  165 TYR R CD1 
3048 C CD2 . TYR B 168 ? 0.3885 0.3070 0.4676 -0.0588 0.0552  0.0184  165 TYR R CD2 
3049 C CE1 . TYR B 168 ? 0.5388 0.3713 0.5762 -0.0625 0.0582  0.0296  165 TYR R CE1 
3050 C CE2 . TYR B 168 ? 0.5362 0.4442 0.6006 -0.0669 0.0604  0.0260  165 TYR R CE2 
3051 C CZ  . TYR B 168 ? 0.5194 0.3838 0.5620 -0.0703 0.0604  0.0326  165 TYR R CZ  
3052 O OH  . TYR B 168 ? 0.5669 0.4176 0.5905 -0.0797 0.0643  0.0431  165 TYR R OH  
3053 N N   . GLN B 169 ? 0.4593 0.3461 0.5454 -0.0192 0.0504  0.0034  166 GLN R N   
3054 C CA  . GLN B 169 ? 0.4751 0.3617 0.5559 -0.0177 0.0530  -0.0015 166 GLN R CA  
3055 C C   . GLN B 169 ? 0.4905 0.3477 0.5421 -0.0308 0.0582  -0.0108 166 GLN R C   
3056 O O   . GLN B 169 ? 0.5289 0.3519 0.5646 -0.0320 0.0649  -0.0126 166 GLN R O   
3057 C CB  . GLN B 169 ? 0.4293 0.3146 0.5206 -0.0006 0.0599  0.0031  166 GLN R CB  
3058 C CG  . GLN B 169 ? 0.4783 0.3588 0.5582 0.0014  0.0691  -0.0019 166 GLN R CG  
3059 C CD  . GLN B 169 ? 0.5659 0.4500 0.6611 0.0195  0.0809  0.0040  166 GLN R CD  
3060 O OE1 . GLN B 169 ? 0.5808 0.4414 0.6709 0.0315  0.0927  0.0030  166 GLN R OE1 
3061 N NE2 . GLN B 169 ? 0.4895 0.4037 0.6055 0.0217  0.0780  0.0119  166 GLN R NE2 
3062 N N   . GLN B 170 ? 0.5492 0.4145 0.5888 -0.0420 0.0537  -0.0160 167 GLN R N   
3063 C CA  . GLN B 170 ? 0.5737 0.4090 0.5773 -0.0608 0.0549  -0.0263 167 GLN R CA  
3064 C C   . GLN B 170 ? 0.6597 0.4896 0.6405 -0.0614 0.0580  -0.0323 167 GLN R C   
3065 O O   . GLN B 170 ? 0.5767 0.4390 0.5678 -0.0639 0.0474  -0.0268 167 GLN R O   
3066 C CB  . GLN B 170 ? 0.5324 0.3893 0.5389 -0.0850 0.0407  -0.0248 167 GLN R CB  
3067 C CG  . GLN B 170 ? 0.5901 0.4136 0.5562 -0.1123 0.0379  -0.0350 167 GLN R CG  
3068 C CD  . GLN B 170 ? 0.6406 0.5002 0.6186 -0.1397 0.0213  -0.0298 167 GLN R CD  
3069 O OE1 . GLN B 170 ? 0.6270 0.5415 0.6398 -0.1354 0.0109  -0.0201 167 GLN R OE1 
3070 N NE2 . GLN B 170 ? 0.6087 0.4375 0.5591 -0.1679 0.0191  -0.0352 167 GLN R NE2 
3071 N N   . HIS B 171 ? 0.6324 0.4176 0.5787 -0.0581 0.0736  -0.0431 168 HIS R N   
3072 C CA  . HIS B 171 ? 0.6810 0.4515 0.5921 -0.0612 0.0811  -0.0516 168 HIS R CA  
3073 C C   . HIS B 171 ? 0.7939 0.5368 0.6571 -0.0919 0.0713  -0.0633 168 HIS R C   
3074 O O   . HIS B 171 ? 0.6959 0.4156 0.5482 -0.1081 0.0658  -0.0675 168 HIS R O   
3075 C CB  . HIS B 171 ? 0.7093 0.4460 0.6070 -0.0380 0.1078  -0.0582 168 HIS R CB  
3076 C CG  . HIS B 171 ? 0.7202 0.4945 0.6645 -0.0128 0.1154  -0.0447 168 HIS R CG  
3077 N ND1 . HIS B 171 ? 0.7380 0.5202 0.7186 0.0045  0.1167  -0.0353 168 HIS R ND1 
3078 C CD2 . HIS B 171 ? 0.6978 0.5044 0.6563 -0.0060 0.1199  -0.0374 168 HIS R CD2 
3079 C CE1 . HIS B 171 ? 0.6657 0.4859 0.6824 0.0196  0.1201  -0.0235 168 HIS R CE1 
3080 N NE2 . HIS B 171 ? 0.6574 0.4925 0.6624 0.0130  0.1231  -0.0245 168 HIS R NE2 
3081 N N   . PRO B 172 ? 0.7308 0.4756 0.5618 -0.1038 0.0670  -0.0673 169 PRO R N   
3082 C CA  . PRO B 172 ? 0.7728 0.4976 0.5565 -0.1384 0.0513  -0.0765 169 PRO R CA  
3083 C C   . PRO B 172 ? 0.8386 0.4897 0.5691 -0.1494 0.0646  -0.0960 169 PRO R C   
3084 O O   . PRO B 172 ? 0.9018 0.5052 0.6005 -0.1310 0.0907  -0.1084 169 PRO R O   
3085 C CB  . PRO B 172 ? 0.8233 0.5551 0.5743 -0.1432 0.0494  -0.0769 169 PRO R CB  
3086 C CG  . PRO B 172 ? 0.7733 0.5490 0.5729 -0.1166 0.0544  -0.0609 169 PRO R CG  
3087 C CD  . PRO B 172 ? 0.7721 0.5416 0.6087 -0.0904 0.0729  -0.0604 169 PRO R CD  
3088 N N   . GLY B 173 ? 0.8969 0.5382 0.6179 -0.1797 0.0474  -0.0977 170 GLY R N   
3089 C CA  . GLY B 173 ? 0.8554 0.4184 0.5212 -0.1967 0.0561  -0.1152 170 GLY R CA  
3090 C C   . GLY B 173 ? 0.8501 0.3816 0.5365 -0.1758 0.0722  -0.1131 170 GLY R C   
3091 O O   . GLY B 173 ? 1.0660 0.5235 0.7053 -0.1886 0.0796  -0.1260 170 GLY R O   
3092 N N   . LYS B 174 ? 0.8636 0.4434 0.6134 -0.1460 0.0764  -0.0968 171 LYS R N   
3093 C CA  . LYS B 174 ? 0.8220 0.3770 0.5919 -0.1238 0.0895  -0.0912 171 LYS R CA  
3094 C C   . LYS B 174 ? 0.8176 0.4197 0.6343 -0.1343 0.0734  -0.0743 171 LYS R C   
3095 O O   . LYS B 174 ? 0.7480 0.4144 0.5972 -0.1460 0.0566  -0.0653 171 LYS R O   
3096 C CB  . LYS B 174 ? 0.8759 0.4456 0.6765 -0.0799 0.1090  -0.0856 171 LYS R CB  
3097 C CG  . LYS B 174 ? 1.0168 0.5411 0.7753 -0.0628 0.1331  -0.1012 171 LYS R CG  
3098 C CD  . LYS B 174 ? 1.2120 0.7169 0.9912 -0.0210 0.1569  -0.0965 171 LYS R CD  
3099 C CE  . LYS B 174 ? 1.3301 0.8095 1.0808 0.0025  0.1857  -0.1094 171 LYS R CE  
3100 N NZ  . LYS B 174 ? 1.3533 0.7522 1.0212 -0.0172 0.1950  -0.1345 171 LYS R NZ  
3101 N N   . ALA B 175 ? 0.8362 0.4037 0.6542 -0.1279 0.0804  -0.0694 172 ALA R N   
3102 C CA  . ALA B 175 ? 0.7151 0.3230 0.5726 -0.1342 0.0705  -0.0530 172 ALA R CA  
3103 C C   . ALA B 175 ? 0.6972 0.3643 0.6071 -0.1034 0.0712  -0.0405 172 ALA R C   
3104 O O   . ALA B 175 ? 0.6934 0.3593 0.6104 -0.0752 0.0816  -0.0419 172 ALA R O   
3105 C CB  . ALA B 175 ? 0.7471 0.2945 0.5836 -0.1361 0.0778  -0.0490 172 ALA R CB  
3106 N N   . PRO B 176 ? 0.6292 0.3484 0.5745 -0.1097 0.0613  -0.0287 173 PRO R N   
3107 C CA  . PRO B 176 ? 0.6131 0.3759 0.5983 -0.0836 0.0614  -0.0186 173 PRO R CA  
3108 C C   . PRO B 176 ? 0.6827 0.4166 0.6695 -0.0605 0.0702  -0.0113 173 PRO R C   
3109 O O   . PRO B 176 ? 0.6420 0.3276 0.6052 -0.0649 0.0751  -0.0096 173 PRO R O   
3110 C CB  . PRO B 176 ? 0.6084 0.4201 0.6193 -0.0976 0.0524  -0.0102 173 PRO R CB  
3111 C CG  . PRO B 176 ? 0.6301 0.4455 0.6269 -0.1307 0.0446  -0.0146 173 PRO R CG  
3112 C CD  . PRO B 176 ? 0.6291 0.3739 0.5794 -0.1422 0.0502  -0.0244 173 PRO R CD  
3113 N N   . LYS B 177 ? 0.6034 0.3670 0.6183 -0.0368 0.0703  -0.0049 174 LYS R N   
3114 C CA  . LYS B 177 ? 0.6515 0.4008 0.6754 -0.0139 0.0746  0.0055  174 LYS R CA  
3115 C C   . LYS B 177 ? 0.6672 0.4607 0.7198 -0.0072 0.0649  0.0162  174 LYS R C   
3116 O O   . LYS B 177 ? 0.5645 0.3946 0.6342 -0.0073 0.0599  0.0137  174 LYS R O   
3117 C CB  . LYS B 177 ? 0.6235 0.3569 0.6479 0.0092  0.0867  0.0020  174 LYS R CB  
3118 C CG  . LYS B 177 ? 0.7179 0.4621 0.7694 0.0369  0.0884  0.0166  174 LYS R CG  
3119 C CD  . LYS B 177 ? 0.6613 0.4348 0.7358 0.0545  0.0965  0.0161  174 LYS R CD  
3120 C CE  . LYS B 177 ? 0.6549 0.4562 0.7666 0.0779  0.0938  0.0343  174 LYS R CE  
3121 N NZ  . LYS B 177 ? 0.9101 0.6737 1.0166 0.0970  0.0987  0.0441  174 LYS R NZ  
3122 N N   . LEU B 178 ? 0.5990 0.3823 0.6505 -0.0029 0.0616  0.0283  175 LEU R N   
3123 C CA  . LEU B 178 ? 0.5448 0.3600 0.6094 -0.0024 0.0519  0.0367  175 LEU R CA  
3124 C C   . LEU B 178 ? 0.5881 0.4303 0.6777 0.0142  0.0462  0.0412  175 LEU R C   
3125 O O   . LEU B 178 ? 0.4863 0.3219 0.5869 0.0312  0.0478  0.0495  175 LEU R O   
3126 C CB  . LEU B 178 ? 0.5442 0.3369 0.5927 -0.0044 0.0489  0.0500  175 LEU R CB  
3127 C CG  . LEU B 178 ? 0.5497 0.3659 0.5985 -0.0060 0.0391  0.0585  175 LEU R CG  
3128 C CD1 . LEU B 178 ? 0.4965 0.3331 0.5378 -0.0234 0.0427  0.0505  175 LEU R CD1 
3129 C CD2 . LEU B 178 ? 0.5724 0.3620 0.6040 -0.0025 0.0339  0.0763  175 LEU R CD2 
3130 N N   . MET B 179 ? 0.5185 0.3911 0.6180 0.0091  0.0400  0.0369  176 MET R N   
3131 C CA  . MET B 179 ? 0.4470 0.3443 0.5665 0.0166  0.0323  0.0412  176 MET R CA  
3132 C C   . MET B 179 ? 0.4996 0.4046 0.6149 0.0139  0.0193  0.0497  176 MET R C   
3133 O O   . MET B 179 ? 0.3951 0.3127 0.5247 0.0198  0.0096  0.0611  176 MET R O   
3134 C CB  . MET B 179 ? 0.4702 0.3843 0.5949 0.0110  0.0323  0.0315  176 MET R CB  
3135 C CG  . MET B 179 ? 0.6741 0.5906 0.8062 0.0149  0.0404  0.0274  176 MET R CG  
3136 S SD  . MET B 179 ? 0.8958 0.8180 1.0482 0.0314  0.0469  0.0374  176 MET R SD  
3137 C CE  . MET B 179 ? 0.3612 0.2437 0.4923 0.0378  0.0623  0.0310  176 MET R CE  
3138 N N   . ILE B 180 ? 0.4556 0.3559 0.5506 0.0038  0.0191  0.0446  177 ILE R N   
3139 C CA  . ILE B 180 ? 0.4307 0.3325 0.5093 -0.0015 0.0090  0.0478  177 ILE R CA  
3140 C C   . ILE B 180 ? 0.4986 0.3873 0.5509 -0.0094 0.0160  0.0477  177 ILE R C   
3141 O O   . ILE B 180 ? 0.5222 0.4139 0.5737 -0.0143 0.0280  0.0394  177 ILE R O   
3142 C CB  . ILE B 180 ? 0.5045 0.4151 0.5818 -0.0047 0.0057  0.0373  177 ILE R CB  
3143 C CG1 . ILE B 180 ? 0.4324 0.3557 0.5317 -0.0027 -0.0036 0.0415  177 ILE R CG1 
3144 C CG2 . ILE B 180 ? 0.4762 0.3763 0.5218 -0.0116 0.0008  0.0346  177 ILE R CG2 
3145 C CD1 . ILE B 180 ? 0.4053 0.3337 0.5018 -0.0085 -0.0216 0.0524  177 ILE R CD1 
3146 N N   . TYR B 181 ? 0.4074 0.2855 0.4388 -0.0125 0.0078  0.0591  178 TYR R N   
3147 C CA  . TYR B 181 ? 0.5246 0.3913 0.5245 -0.0228 0.0152  0.0605  178 TYR R CA  
3148 C C   . TYR B 181 ? 0.5925 0.4571 0.5613 -0.0286 0.0067  0.0596  178 TYR R C   
3149 O O   . TYR B 181 ? 0.5304 0.3982 0.5010 -0.0273 -0.0103 0.0628  178 TYR R O   
3150 C CB  . TYR B 181 ? 0.5409 0.3848 0.5302 -0.0243 0.0148  0.0769  178 TYR R CB  
3151 C CG  . TYR B 181 ? 0.5611 0.3970 0.5430 -0.0185 -0.0038 0.0956  178 TYR R CG  
3152 C CD1 . TYR B 181 ? 0.5855 0.4296 0.5995 -0.0030 -0.0139 0.1043  178 TYR R CD1 
3153 C CD2 . TYR B 181 ? 0.5667 0.3910 0.5102 -0.0283 -0.0112 0.1067  178 TYR R CD2 
3154 C CE1 . TYR B 181 ? 0.5483 0.3953 0.5639 0.0039  -0.0330 0.1251  178 TYR R CE1 
3155 C CE2 . TYR B 181 ? 0.6218 0.4428 0.5589 -0.0239 -0.0325 0.1272  178 TYR R CE2 
3156 C CZ  . TYR B 181 ? 0.6652 0.5005 0.6423 -0.0071 -0.0444 0.1373  178 TYR R CZ  
3157 O OH  . TYR B 181 ? 0.7539 0.5957 0.7328 -0.0012 -0.0677 0.1612  178 TYR R OH  
3158 N N   . ASP B 182 ? 0.6447 0.5044 0.5827 -0.0370 0.0193  0.0551  179 ASP R N   
3159 C CA  . ASP B 182 ? 0.6680 0.5182 0.5639 -0.0432 0.0164  0.0500  179 ASP R CA  
3160 C C   . ASP B 182 ? 0.6088 0.4598 0.5088 -0.0384 0.0097  0.0353  179 ASP R C   
3161 O O   . ASP B 182 ? 0.6502 0.4874 0.5225 -0.0453 -0.0067 0.0354  179 ASP R O   
3162 C CB  . ASP B 182 ? 0.8149 0.6493 0.6799 -0.0512 -0.0026 0.0684  179 ASP R CB  
3163 C CG  . ASP B 182 ? 1.1227 0.9410 0.9285 -0.0634 0.0040  0.0665  179 ASP R CG  
3164 O OD1 . ASP B 182 ? 1.3311 1.1355 1.1011 -0.0723 -0.0160 0.0774  179 ASP R OD1 
3165 O OD2 . ASP B 182 ? 1.3453 1.1681 1.1400 -0.0645 0.0294  0.0548  179 ASP R OD2 
3166 N N   . ALA B 183 ? 0.4844 0.3490 0.4170 -0.0290 0.0201  0.0242  180 ALA R N   
3167 C CA  . ALA B 183 ? 0.5855 0.4450 0.5210 -0.0234 0.0176  0.0106  180 ALA R CA  
3168 C C   . ALA B 183 ? 0.5508 0.4093 0.5018 -0.0270 -0.0048 0.0169  180 ALA R C   
3169 O O   . ALA B 183 ? 0.5936 0.4567 0.5685 -0.0220 -0.0057 0.0119  180 ALA R O   
3170 C CB  . ALA B 183 ? 0.6072 0.4429 0.4939 -0.0249 0.0250  -0.0032 180 ALA R CB  
3171 N N   . THR B 184 ? 0.5701 0.4263 0.5092 -0.0365 -0.0235 0.0303  181 THR R N   
3172 C CA  . THR B 184 ? 0.5973 0.4623 0.5548 -0.0427 -0.0454 0.0386  181 THR R CA  
3173 C C   . THR B 184 ? 0.6681 0.5570 0.6577 -0.0396 -0.0577 0.0606  181 THR R C   
3174 O O   . THR B 184 ? 0.6203 0.5286 0.6353 -0.0435 -0.0742 0.0705  181 THR R O   
3175 C CB  . THR B 184 ? 0.6389 0.4812 0.5511 -0.0600 -0.0632 0.0341  181 THR R CB  
3176 O OG1 . THR B 184 ? 0.6630 0.5020 0.5449 -0.0686 -0.0749 0.0465  181 THR R OG1 
3177 C CG2 . THR B 184 ? 0.6924 0.5007 0.5645 -0.0585 -0.0475 0.0107  181 THR R CG2 
3178 N N   . LYS B 185 ? 0.5678 0.4555 0.5580 -0.0323 -0.0495 0.0696  182 LYS R N   
3179 C CA  . LYS B 185 ? 0.5328 0.4339 0.5462 -0.0251 -0.0611 0.0919  182 LYS R CA  
3180 C C   . LYS B 185 ? 0.5650 0.4762 0.6209 -0.0086 -0.0468 0.0931  182 LYS R C   
3181 O O   . LYS B 185 ? 0.5084 0.4075 0.5619 -0.0056 -0.0276 0.0812  182 LYS R O   
3182 C CB  . LYS B 185 ? 0.6618 0.5438 0.6410 -0.0279 -0.0628 0.1039  182 LYS R CB  
3183 C CG  . LYS B 185 ? 0.6490 0.5236 0.5842 -0.0444 -0.0833 0.1095  182 LYS R CG  
3184 C CD  . LYS B 185 ? 0.8032 0.6547 0.6946 -0.0495 -0.0808 0.1198  182 LYS R CD  
3185 C CE  . LYS B 185 ? 1.0539 0.8938 0.8896 -0.0686 -0.1005 0.1228  182 LYS R CE  
3186 N NZ  . LYS B 185 ? 1.1997 1.0628 1.0536 -0.0751 -0.1324 0.1346  182 LYS R NZ  
3187 N N   . ARG B 186 ? 0.4842 0.4198 0.5783 0.0015  -0.0560 0.1080  183 ARG R N   
3188 C CA  . ARG B 186 ? 0.4408 0.3845 0.5715 0.0194  -0.0412 0.1093  183 ARG R CA  
3189 C C   . ARG B 186 ? 0.5176 0.4454 0.6509 0.0358  -0.0386 0.1252  183 ARG R C   
3190 O O   . ARG B 186 ? 0.4753 0.4137 0.6133 0.0400  -0.0564 0.1462  183 ARG R O   
3191 C CB  . ARG B 186 ? 0.3977 0.3806 0.5704 0.0230  -0.0483 0.1168  183 ARG R CB  
3192 C CG  . ARG B 186 ? 0.4616 0.4509 0.6371 0.0120  -0.0425 0.1006  183 ARG R CG  
3193 C CD  . ARG B 186 ? 0.4266 0.4575 0.6433 0.0110  -0.0496 0.1120  183 ARG R CD  
3194 N NE  . ARG B 186 ? 0.4173 0.4672 0.6328 -0.0071 -0.0764 0.1238  183 ARG R NE  
3195 C CZ  . ARG B 186 ? 0.4708 0.5576 0.7169 -0.0035 -0.0930 0.1471  183 ARG R CZ  
3196 N NH1 . ARG B 186 ? 0.4539 0.5605 0.7364 0.0228  -0.0828 0.1614  183 ARG R NH1 
3197 N NH2 . ARG B 186 ? 0.4820 0.5849 0.7210 -0.0265 -0.1211 0.1567  183 ARG R NH2 
3198 N N   . PRO B 187 ? 0.5097 0.4093 0.6375 0.0443  -0.0188 0.1173  184 PRO R N   
3199 C CA  . PRO B 187 ? 0.4834 0.3547 0.6085 0.0609  -0.0149 0.1317  184 PRO R CA  
3200 C C   . PRO B 187 ? 0.4612 0.3530 0.6297 0.0878  -0.0124 0.1444  184 PRO R C   
3201 O O   . PRO B 187 ? 0.4873 0.4204 0.6894 0.0904  -0.0133 0.1430  184 PRO R O   
3202 C CB  . PRO B 187 ? 0.4679 0.2994 0.5686 0.0548  0.0055  0.1148  184 PRO R CB  
3203 C CG  . PRO B 187 ? 0.5524 0.4046 0.6639 0.0468  0.0141  0.0946  184 PRO R CG  
3204 C CD  . PRO B 187 ? 0.4498 0.3382 0.5696 0.0371  -0.0011 0.0952  184 PRO R CD  
3205 N N   . SER B 188 ? 0.5017 0.3626 0.6688 0.1088  -0.0075 0.1582  185 SER R N   
3206 C CA  . SER B 188 ? 0.5144 0.3925 0.7240 0.1418  -0.0017 0.1727  185 SER R CA  
3207 C C   . SER B 188 ? 0.5166 0.4042 0.7448 0.1498  0.0223  0.1533  185 SER R C   
3208 O O   . SER B 188 ? 0.5228 0.3709 0.7200 0.1404  0.0394  0.1313  185 SER R O   
3209 C CB  . SER B 188 ? 0.5743 0.3976 0.7674 0.1645  0.0042  0.1866  185 SER R CB  
3210 O OG  . SER B 188 ? 0.5955 0.4402 0.8334 0.2023  0.0058  0.2077  185 SER R OG  
3211 N N   . GLY B 189 ? 0.4923 0.4364 0.7702 0.1639  0.0224  0.1629  186 GLY R N   
3212 C CA  . GLY B 189 ? 0.4599 0.4171 0.7561 0.1742  0.0471  0.1488  186 GLY R CA  
3213 C C   . GLY B 189 ? 0.4681 0.4549 0.7637 0.1467  0.0455  0.1333  186 GLY R C   
3214 O O   . GLY B 189 ? 0.4810 0.4965 0.8007 0.1534  0.0612  0.1293  186 GLY R O   
3215 N N   . VAL B 190 ? 0.4199 0.3985 0.6870 0.1176  0.0288  0.1255  187 VAL R N   
3216 C CA  . VAL B 190 ? 0.3701 0.3647 0.6311 0.0946  0.0281  0.1104  187 VAL R CA  
3217 C C   . VAL B 190 ? 0.3414 0.3929 0.6399 0.0865  0.0124  0.1248  187 VAL R C   
3218 O O   . VAL B 190 ? 0.4282 0.4977 0.7342 0.0803  -0.0106 0.1404  187 VAL R O   
3219 C CB  . VAL B 190 ? 0.4537 0.4190 0.6734 0.0716  0.0188  0.0975  187 VAL R CB  
3220 C CG1 . VAL B 190 ? 0.3369 0.3162 0.5522 0.0526  0.0164  0.0849  187 VAL R CG1 
3221 C CG2 . VAL B 190 ? 0.4874 0.4034 0.6742 0.0737  0.0334  0.0852  187 VAL R CG2 
3222 N N   . PRO B 191 ? 0.3986 0.4785 0.7175 0.0827  0.0226  0.1214  188 PRO R N   
3223 C CA  . PRO B 191 ? 0.4504 0.5849 0.8055 0.0693  0.0071  0.1367  188 PRO R CA  
3224 C C   . PRO B 191 ? 0.4244 0.5477 0.7514 0.0379  -0.0151 0.1299  188 PRO R C   
3225 O O   . PRO B 191 ? 0.3848 0.4668 0.6714 0.0289  -0.0121 0.1113  188 PRO R O   
3226 C CB  . PRO B 191 ? 0.4050 0.5637 0.7815 0.0737  0.0302  0.1337  188 PRO R CB  
3227 C CG  . PRO B 191 ? 0.3997 0.5063 0.7319 0.0747  0.0482  0.1100  188 PRO R CG  
3228 C CD  . PRO B 191 ? 0.4298 0.4927 0.7368 0.0881  0.0484  0.1051  188 PRO R CD  
3229 N N   . ASP B 192 ? 0.3666 0.5282 0.7162 0.0211  -0.0375 0.1456  189 ASP R N   
3230 C CA  . ASP B 192 ? 0.4988 0.6418 0.8154 -0.0088 -0.0599 0.1390  189 ASP R CA  
3231 C C   . ASP B 192 ? 0.4655 0.5915 0.7656 -0.0255 -0.0528 0.1248  189 ASP R C   
3232 O O   . ASP B 192 ? 0.4920 0.5928 0.7607 -0.0478 -0.0685 0.1173  189 ASP R O   
3233 C CB  . ASP B 192 ? 0.4321 0.6174 0.7725 -0.0270 -0.0892 0.1603  189 ASP R CB  
3234 C CG  . ASP B 192 ? 0.6424 0.8893 1.0380 -0.0336 -0.0877 0.1775  189 ASP R CG  
3235 O OD1 . ASP B 192 ? 0.7283 0.9859 1.1444 -0.0187 -0.0605 0.1739  189 ASP R OD1 
3236 O OD2 . ASP B 192 ? 0.6425 0.9290 1.0595 -0.0562 -0.1140 0.1953  189 ASP R OD2 
3237 N N   . ARG B 193 ? 0.3776 0.5114 0.6926 -0.0148 -0.0295 0.1211  190 ARG R N   
3238 C CA  . ARG B 193 ? 0.4476 0.5565 0.7389 -0.0276 -0.0230 0.1084  190 ARG R CA  
3239 C C   . ARG B 193 ? 0.4370 0.4936 0.6824 -0.0258 -0.0225 0.0888  190 ARG R C   
3240 O O   . ARG B 193 ? 0.4540 0.4852 0.6760 -0.0369 -0.0246 0.0800  190 ARG R O   
3241 C CB  . ARG B 193 ? 0.3495 0.4743 0.6574 -0.0157 0.0026  0.1085  190 ARG R CB  
3242 C CG  . ARG B 193 ? 0.3908 0.5752 0.7496 -0.0130 0.0097  0.1283  190 ARG R CG  
3243 C CD  . ARG B 193 ? 0.3876 0.5814 0.7508 -0.0045 0.0382  0.1257  190 ARG R CD  
3244 N NE  . ARG B 193 ? 0.4617 0.6285 0.8074 0.0221  0.0597  0.1121  190 ARG R NE  
3245 C CZ  . ARG B 193 ? 0.5368 0.6598 0.8403 0.0219  0.0681  0.0943  190 ARG R CZ  
3246 N NH1 . ARG B 193 ? 0.4657 0.5682 0.7432 0.0021  0.0581  0.0890  190 ARG R NH1 
3247 N NH2 . ARG B 193 ? 0.4983 0.5958 0.7843 0.0416  0.0856  0.0826  190 ARG R NH2 
3248 N N   . PHE B 194 ? 0.3837 0.4252 0.6176 -0.0115 -0.0193 0.0838  191 PHE R N   
3249 C CA  . PHE B 194 ? 0.4992 0.5023 0.6965 -0.0103 -0.0172 0.0679  191 PHE R CA  
3250 C C   . PHE B 194 ? 0.4877 0.4769 0.6623 -0.0200 -0.0344 0.0678  191 PHE R C   
3251 O O   . PHE B 194 ? 0.4867 0.4897 0.6696 -0.0184 -0.0442 0.0796  191 PHE R O   
3252 C CB  . PHE B 194 ? 0.4008 0.3931 0.5946 0.0061  -0.0013 0.0627  191 PHE R CB  
3253 C CG  . PHE B 194 ? 0.4551 0.4518 0.6581 0.0141  0.0164  0.0592  191 PHE R CG  
3254 C CD1 . PHE B 194 ? 0.4531 0.4742 0.6840 0.0245  0.0260  0.0691  191 PHE R CD1 
3255 C CD2 . PHE B 194 ? 0.4786 0.4570 0.6614 0.0116  0.0238  0.0466  191 PHE R CD2 
3256 C CE1 . PHE B 194 ? 0.4484 0.4685 0.6785 0.0314  0.0452  0.0637  191 PHE R CE1 
3257 C CE2 . PHE B 194 ? 0.5290 0.5078 0.7110 0.0155  0.0381  0.0429  191 PHE R CE2 
3258 C CZ  . PHE B 194 ? 0.4466 0.4426 0.6480 0.0251  0.0501  0.0500  191 PHE R CZ  
3259 N N   . SER B 195 ? 0.4222 0.3823 0.5654 -0.0284 -0.0378 0.0552  192 SER R N   
3260 C CA  . SER B 195 ? 0.4972 0.4362 0.6074 -0.0379 -0.0505 0.0512  192 SER R CA  
3261 C C   . SER B 195 ? 0.4982 0.4051 0.5765 -0.0323 -0.0393 0.0337  192 SER R C   
3262 O O   . SER B 195 ? 0.5155 0.4170 0.5990 -0.0257 -0.0291 0.0268  192 SER R O   
3263 C CB  . SER B 195 ? 0.4652 0.4024 0.5680 -0.0597 -0.0713 0.0564  192 SER R CB  
3264 O OG  . SER B 195 ? 0.5363 0.4494 0.6269 -0.0666 -0.0694 0.0473  192 SER R OG  
3265 N N   . GLY B 196 ? 0.5983 0.4874 0.6441 -0.0342 -0.0408 0.0283  193 GLY R N   
3266 C CA  . GLY B 196 ? 0.5120 0.3784 0.5312 -0.0264 -0.0266 0.0130  193 GLY R CA  
3267 C C   . GLY B 196 ? 0.5796 0.4113 0.5510 -0.0358 -0.0335 0.0030  193 GLY R C   
3268 O O   . GLY B 196 ? 0.6147 0.4408 0.5684 -0.0520 -0.0520 0.0090  193 GLY R O   
3269 N N   . SER B 197 ? 0.6491 0.4576 0.5986 -0.0248 -0.0181 -0.0124 194 SER R N   
3270 C CA  . SER B 197 ? 0.6410 0.4069 0.5361 -0.0292 -0.0177 -0.0267 194 SER R CA  
3271 C C   . SER B 197 ? 0.6697 0.4304 0.5541 -0.0084 0.0088  -0.0397 194 SER R C   
3272 O O   . SER B 197 ? 0.6477 0.4335 0.5694 0.0075  0.0215  -0.0380 194 SER R O   
3273 C CB  . SER B 197 ? 0.5887 0.3159 0.4644 -0.0391 -0.0307 -0.0331 194 SER R CB  
3274 O OG  . SER B 197 ? 0.7191 0.4473 0.6232 -0.0247 -0.0224 -0.0338 194 SER R OG  
3275 N N   . LYS B 198 ? 0.7361 0.4674 0.5688 -0.0095 0.0171  -0.0519 195 LYS R N   
3276 C CA  . LYS B 198 ? 0.7718 0.5038 0.5938 0.0111  0.0463  -0.0637 195 LYS R CA  
3277 C C   . LYS B 198 ? 0.8687 0.5419 0.6254 0.0144  0.0543  -0.0843 195 LYS R C   
3278 O O   . LYS B 198 ? 0.9002 0.5399 0.6048 -0.0067 0.0396  -0.0882 195 LYS R O   
3279 C CB  . LYS B 198 ? 0.7672 0.5327 0.5912 0.0071  0.0576  -0.0555 195 LYS R CB  
3280 C CG  . LYS B 198 ? 0.7931 0.5786 0.6221 0.0264  0.0900  -0.0629 195 LYS R CG  
3281 C CD  . LYS B 198 ? 0.7967 0.6284 0.6536 0.0190  0.0977  -0.0481 195 LYS R CD  
3282 C CE  . LYS B 198 ? 0.7962 0.6164 0.6021 0.0060  0.1060  -0.0473 195 LYS R CE  
3283 N NZ  . LYS B 198 ? 0.8400 0.6833 0.6425 0.0180  0.1405  -0.0534 195 LYS R NZ  
3284 N N   . SER B 199 ? 0.9241 0.5833 0.6819 0.0413  0.0771  -0.0971 196 SER R N   
3285 C CA  . SER B 199 ? 1.0732 0.6676 0.7651 0.0510  0.0909  -0.1199 196 SER R CA  
3286 C C   . SER B 199 ? 1.0224 0.6348 0.7312 0.0880  0.1279  -0.1284 196 SER R C   
3287 O O   . SER B 199 ? 0.9668 0.5968 0.7234 0.1113  0.1330  -0.1237 196 SER R O   
3288 C CB  . SER B 199 ? 1.2687 0.8029 0.9387 0.0452  0.0720  -0.1268 196 SER R CB  
3289 O OG  . SER B 199 ? 1.4971 0.9941 1.1172 0.0098  0.0451  -0.1286 196 SER R OG  
3290 N N   . GLY B 200 ? 1.0941 0.7061 0.7647 0.0933  0.1534  -0.1386 197 GLY R N   
3291 C CA  . GLY B 200 ? 0.9672 0.6044 0.6552 0.1290  0.1926  -0.1459 197 GLY R CA  
3292 C C   . GLY B 200 ? 0.9705 0.6923 0.7482 0.1417  0.1981  -0.1259 197 GLY R C   
3293 O O   . GLY B 200 ? 1.0179 0.7934 0.8241 0.1228  0.1945  -0.1106 197 GLY R O   
3294 N N   . ASN B 201 ? 0.9631 0.6930 0.7823 0.1723  0.2045  -0.1251 198 ASN R N   
3295 C CA  . ASN B 201 ? 0.9065 0.7172 0.8081 0.1853  0.2087  -0.1065 198 ASN R CA  
3296 C C   . ASN B 201 ? 0.8637 0.6941 0.8070 0.1650  0.1744  -0.0891 198 ASN R C   
3297 O O   . ASN B 201 ? 0.7676 0.6639 0.7711 0.1650  0.1724  -0.0731 198 ASN R O   
3298 C CB  . ASN B 201 ? 0.9963 0.8117 0.9245 0.2314  0.2314  -0.1108 198 ASN R CB  
3299 C CG  . ASN B 201 ? 1.1184 1.0269 1.1335 0.2446  0.2352  -0.0898 198 ASN R CG  
3300 O OD1 . ASN B 201 ? 0.9770 0.9498 1.0238 0.2231  0.2360  -0.0775 198 ASN R OD1 
3301 N ND2 . ASN B 201 ? 1.1141 1.0274 1.1655 0.2785  0.2355  -0.0844 198 ASN R ND2 
3302 N N   . THR B 202 ? 0.8110 0.5882 0.7226 0.1454  0.1480  -0.0915 199 THR R N   
3303 C CA  . THR B 202 ? 0.7151 0.5074 0.6630 0.1303  0.1202  -0.0763 199 THR R CA  
3304 C C   . THR B 202 ? 0.7251 0.5186 0.6605 0.0953  0.0999  -0.0697 199 THR R C   
3305 O O   . THR B 202 ? 0.8193 0.5739 0.7045 0.0799  0.0948  -0.0780 199 THR R O   
3306 C CB  . THR B 202 ? 0.8413 0.5784 0.7753 0.1393  0.1067  -0.0795 199 THR R CB  
3307 O OG1 . THR B 202 ? 0.8655 0.6221 0.8331 0.1232  0.0829  -0.0637 199 THR R OG1 
3308 C CG2 . THR B 202 ? 0.9947 0.6548 0.8590 0.1250  0.0996  -0.0953 199 THR R CG2 
3309 N N   . ALA B 203 ? 0.6526 0.4906 0.6325 0.0839  0.0882  -0.0544 200 ALA R N   
3310 C CA  . ALA B 203 ? 0.6263 0.4660 0.6052 0.0576  0.0684  -0.0454 200 ALA R CA  
3311 C C   . ALA B 203 ? 0.5885 0.4319 0.5962 0.0542  0.0512  -0.0363 200 ALA R C   
3312 O O   . ALA B 203 ? 0.6238 0.4854 0.6607 0.0683  0.0542  -0.0326 200 ALA R O   
3313 C CB  . ALA B 203 ? 0.5594 0.4407 0.5567 0.0467  0.0741  -0.0363 200 ALA R CB  
3314 N N   . SER B 204 ? 0.5695 0.3993 0.5693 0.0354  0.0332  -0.0310 201 SER R N   
3315 C CA  . SER B 204 ? 0.5357 0.3661 0.5565 0.0305  0.0197  -0.0226 201 SER R CA  
3316 C C   . SER B 204 ? 0.5401 0.3921 0.5774 0.0138  0.0090  -0.0115 201 SER R C   
3317 O O   . SER B 204 ? 0.5741 0.4250 0.5978 0.0033  0.0041  -0.0097 201 SER R O   
3318 C CB  . SER B 204 ? 0.5602 0.3425 0.5530 0.0267  0.0096  -0.0275 201 SER R CB  
3319 O OG  . SER B 204 ? 0.8027 0.5609 0.7865 0.0484  0.0202  -0.0354 201 SER R OG  
3320 N N   . LEU B 205 ? 0.5000 0.3710 0.5650 0.0133  0.0061  -0.0034 202 LEU R N   
3321 C CA  . LEU B 205 ? 0.4536 0.3427 0.5361 0.0026  -0.0003 0.0066  202 LEU R CA  
3322 C C   . LEU B 205 ? 0.4832 0.3658 0.5719 -0.0048 -0.0092 0.0130  202 LEU R C   
3323 O O   . LEU B 205 ? 0.5105 0.3864 0.6012 0.0007  -0.0077 0.0131  202 LEU R O   
3324 C CB  . LEU B 205 ? 0.4361 0.3509 0.5391 0.0065  0.0085  0.0094  202 LEU R CB  
3325 C CG  . LEU B 205 ? 0.4822 0.4101 0.6012 0.0014  0.0073  0.0178  202 LEU R CG  
3326 C CD1 . LEU B 205 ? 0.4730 0.4021 0.5908 -0.0024 0.0023  0.0236  202 LEU R CD1 
3327 C CD2 . LEU B 205 ? 0.3955 0.3349 0.5227 0.0038  0.0164  0.0166  202 LEU R CD2 
3328 N N   . THR B 206 ? 0.3911 0.2788 0.4840 -0.0181 -0.0192 0.0207  203 THR R N   
3329 C CA  . THR B 206 ? 0.4973 0.3858 0.5992 -0.0302 -0.0268 0.0295  203 THR R CA  
3330 C C   . THR B 206 ? 0.4632 0.3898 0.5967 -0.0319 -0.0228 0.0411  203 THR R C   
3331 O O   . THR B 206 ? 0.4445 0.3897 0.5896 -0.0307 -0.0242 0.0458  203 THR R O   
3332 C CB  . THR B 206 ? 0.6012 0.4667 0.6830 -0.0485 -0.0429 0.0302  203 THR R CB  
3333 O OG1 . THR B 206 ? 0.5918 0.4113 0.6369 -0.0437 -0.0428 0.0167  203 THR R OG1 
3334 C CG2 . THR B 206 ? 0.4988 0.3700 0.5933 -0.0665 -0.0509 0.0424  203 THR R CG2 
3335 N N   . ILE B 207 ? 0.4329 0.3689 0.5776 -0.0326 -0.0165 0.0465  204 ILE R N   
3336 C CA  . ILE B 207 ? 0.4174 0.3870 0.5886 -0.0324 -0.0077 0.0563  204 ILE R CA  
3337 C C   . ILE B 207 ? 0.4623 0.4416 0.6430 -0.0500 -0.0131 0.0685  204 ILE R C   
3338 O O   . ILE B 207 ? 0.4476 0.4092 0.6143 -0.0557 -0.0125 0.0697  204 ILE R O   
3339 C CB  . ILE B 207 ? 0.4166 0.3891 0.5856 -0.0208 0.0078  0.0514  204 ILE R CB  
3340 C CG1 . ILE B 207 ? 0.4281 0.3895 0.5863 -0.0098 0.0110  0.0404  204 ILE R CG1 
3341 C CG2 . ILE B 207 ? 0.4491 0.4498 0.6390 -0.0170 0.0216  0.0586  204 ILE R CG2 
3342 C CD1 . ILE B 207 ? 0.4718 0.4289 0.6191 -0.0056 0.0189  0.0343  204 ILE R CD1 
3343 N N   . SER B 208 ? 0.3902 0.3995 0.5955 -0.0599 -0.0195 0.0802  205 SER R N   
3344 C CA  . SER B 208 ? 0.4456 0.4752 0.6673 -0.0813 -0.0246 0.0950  205 SER R CA  
3345 C C   . SER B 208 ? 0.4828 0.5620 0.7408 -0.0739 -0.0057 0.1066  205 SER R C   
3346 O O   . SER B 208 ? 0.4657 0.5607 0.7371 -0.0519 0.0077  0.1033  205 SER R O   
3347 C CB  . SER B 208 ? 0.4670 0.5043 0.6946 -0.1020 -0.0470 0.1027  205 SER R CB  
3348 O OG  . SER B 208 ? 0.5709 0.6504 0.8304 -0.0920 -0.0481 0.1106  205 SER R OG  
3349 N N   . GLY B 209 ? 0.4388 0.5390 0.7100 -0.0925 -0.0028 0.1203  206 GLY R N   
3350 C CA  . GLY B 209 ? 0.3781 0.5266 0.6811 -0.0855 0.0202  0.1312  206 GLY R CA  
3351 C C   . GLY B 209 ? 0.4579 0.5900 0.7410 -0.0616 0.0431  0.1180  206 GLY R C   
3352 O O   . GLY B 209 ? 0.4575 0.6122 0.7591 -0.0398 0.0606  0.1162  206 GLY R O   
3353 N N   . LEU B 210 ? 0.4193 0.5092 0.6624 -0.0657 0.0416  0.1094  207 LEU R N   
3354 C CA  . LEU B 210 ? 0.4819 0.5516 0.6985 -0.0488 0.0565  0.0961  207 LEU R CA  
3355 C C   . LEU B 210 ? 0.5657 0.6646 0.7916 -0.0399 0.0845  0.0992  207 LEU R C   
3356 O O   . LEU B 210 ? 0.4957 0.6238 0.7354 -0.0521 0.0949  0.1134  207 LEU R O   
3357 C CB  . LEU B 210 ? 0.5141 0.5458 0.6928 -0.0580 0.0478  0.0936  207 LEU R CB  
3358 C CG  . LEU B 210 ? 0.5842 0.5799 0.7427 -0.0501 0.0321  0.0811  207 LEU R CG  
3359 C CD1 . LEU B 210 ? 0.5631 0.5298 0.6913 -0.0547 0.0249  0.0833  207 LEU R CD1 
3360 C CD2 . LEU B 210 ? 0.4270 0.4232 0.5840 -0.0324 0.0403  0.0672  207 LEU R CD2 
3361 N N   . GLN B 211 ? 0.5195 0.6075 0.7347 -0.0192 0.0985  0.0855  208 GLN R N   
3362 C CA  . GLN B 211 ? 0.5311 0.6318 0.7422 -0.0064 0.1286  0.0827  208 GLN R CA  
3363 C C   . GLN B 211 ? 0.5236 0.5811 0.6827 -0.0034 0.1341  0.0651  208 GLN R C   
3364 O O   . GLN B 211 ? 0.5030 0.5308 0.6433 -0.0056 0.1158  0.0558  208 GLN R O   
3365 C CB  . GLN B 211 ? 0.5613 0.6859 0.8082 0.0177  0.1424  0.0835  208 GLN R CB  
3366 C CG  . GLN B 211 ? 0.7009 0.8874 1.0029 0.0169  0.1490  0.1046  208 GLN R CG  
3367 C CD  . GLN B 211 ? 0.7600 0.9701 1.1050 0.0281  0.1342  0.1133  208 GLN R CD  
3368 O OE1 . GLN B 211 ? 0.8480 1.0404 1.1919 0.0523  0.1400  0.1052  208 GLN R OE1 
3369 N NE2 . GLN B 211 ? 0.7282 0.9747 1.1069 0.0082  0.1132  0.1307  208 GLN R NE2 
3370 N N   . ALA B 212 ? 0.5044 0.5616 0.6396 0.0001  0.1600  0.0612  209 ALA R N   
3371 C CA  . ALA B 212 ? 0.6005 0.6163 0.6793 -0.0022 0.1638  0.0447  209 ALA R CA  
3372 C C   . ALA B 212 ? 0.6231 0.6070 0.6913 0.0100  0.1592  0.0279  209 ALA R C   
3373 O O   . ALA B 212 ? 0.6747 0.6279 0.7072 0.0002  0.1456  0.0175  209 ALA R O   
3374 C CB  . ALA B 212 ? 0.5170 0.5341 0.5665 0.0014  0.1969  0.0409  209 ALA R CB  
3375 N N   . GLU B 213 ? 0.5359 0.5285 0.6362 0.0300  0.1690  0.0275  210 GLU R N   
3376 C CA  . GLU B 213 ? 0.6554 0.6129 0.7440 0.0400  0.1651  0.0143  210 GLU R CA  
3377 C C   . GLU B 213 ? 0.6760 0.6267 0.7701 0.0278  0.1346  0.0152  210 GLU R C   
3378 O O   . GLU B 213 ? 0.6814 0.6010 0.7559 0.0273  0.1291  0.0043  210 GLU R O   
3379 C CB  . GLU B 213 ? 0.7722 0.7415 0.8969 0.0665  0.1805  0.0189  210 GLU R CB  
3380 C CG  . GLU B 213 ? 1.0052 1.0027 1.1773 0.0681  0.1585  0.0338  210 GLU R CG  
3381 C CD  . GLU B 213 ? 1.1609 1.1919 1.3804 0.0927  0.1714  0.0472  210 GLU R CD  
3382 O OE1 . GLU B 213 ? 1.0779 1.1421 1.3167 0.1022  0.1941  0.0541  210 GLU R OE1 
3383 O OE2 . GLU B 213 ? 0.9977 1.0258 1.2367 0.1028  0.1590  0.0530  210 GLU R OE2 
3384 N N   . ASP B 214 ? 0.5726 0.5489 0.6902 0.0171  0.1165  0.0278  211 ASP R N   
3385 C CA  . ASP B 214 ? 0.5002 0.4696 0.6216 0.0094  0.0922  0.0277  211 ASP R CA  
3386 C C   . ASP B 214 ? 0.5452 0.4962 0.6343 -0.0032 0.0811  0.0206  211 ASP R C   
3387 O O   . ASP B 214 ? 0.5147 0.4624 0.6076 -0.0065 0.0650  0.0193  211 ASP R O   
3388 C CB  . ASP B 214 ? 0.5445 0.5375 0.6942 0.0029  0.0778  0.0414  211 ASP R CB  
3389 C CG  . ASP B 214 ? 0.5722 0.5908 0.7590 0.0117  0.0806  0.0512  211 ASP R CG  
3390 O OD1 . ASP B 214 ? 0.5826 0.5972 0.7759 0.0272  0.0904  0.0479  211 ASP R OD1 
3391 O OD2 . ASP B 214 ? 0.5214 0.5631 0.7301 0.0020  0.0715  0.0637  211 ASP R OD2 
3392 N N   . GLU B 215 ? 0.5708 0.5136 0.6289 -0.0101 0.0893  0.0173  212 GLU R N   
3393 C CA  . GLU B 215 ? 0.5909 0.5223 0.6194 -0.0232 0.0752  0.0138  212 GLU R CA  
3394 C C   . GLU B 215 ? 0.5465 0.4589 0.5606 -0.0261 0.0714  0.0009  212 GLU R C   
3395 O O   . GLU B 215 ? 0.5668 0.4546 0.5543 -0.0259 0.0859  -0.0110 212 GLU R O   
3396 C CB  . GLU B 215 ? 0.5979 0.5227 0.5888 -0.0321 0.0849  0.0141  212 GLU R CB  
3397 C CG  . GLU B 215 ? 0.6181 0.5353 0.5765 -0.0473 0.0664  0.0142  212 GLU R CG  
3398 C CD  . GLU B 215 ? 0.7921 0.7063 0.7137 -0.0579 0.0710  0.0211  212 GLU R CD  
3399 O OE1 . GLU B 215 ? 0.7727 0.6996 0.7073 -0.0560 0.0789  0.0336  212 GLU R OE1 
3400 O OE2 . GLU B 215 ? 0.9338 0.8327 0.8103 -0.0713 0.0657  0.0149  212 GLU R OE2 
3401 N N   . ALA B 216 ? 0.4760 0.3974 0.5055 -0.0296 0.0534  0.0031  213 ALA R N   
3402 C CA  . ALA B 216 ? 0.5543 0.4648 0.5766 -0.0364 0.0489  -0.0059 213 ALA R CA  
3403 C C   . ALA B 216 ? 0.6208 0.5554 0.6653 -0.0393 0.0305  0.0007  213 ALA R C   
3404 O O   . ALA B 216 ? 0.4472 0.3982 0.5084 -0.0328 0.0223  0.0103  213 ALA R O   
3405 C CB  . ALA B 216 ? 0.5346 0.4288 0.5667 -0.0262 0.0614  -0.0106 213 ALA R CB  
3406 N N   . ASP B 217 ? 0.5691 0.5041 0.6131 -0.0489 0.0257  -0.0042 214 ASP R N   
3407 C CA  . ASP B 217 ? 0.4768 0.4405 0.5483 -0.0482 0.0145  0.0017  214 ASP R CA  
3408 C C   . ASP B 217 ? 0.4319 0.3923 0.5221 -0.0374 0.0222  0.0015  214 ASP R C   
3409 O O   . ASP B 217 ? 0.4550 0.3918 0.5355 -0.0373 0.0322  -0.0033 214 ASP R O   
3410 C CB  . ASP B 217 ? 0.4905 0.4658 0.5551 -0.0685 0.0052  -0.0005 214 ASP R CB  
3411 C CG  . ASP B 217 ? 0.5814 0.5660 0.6265 -0.0819 -0.0085 0.0023  214 ASP R CG  
3412 O OD1 . ASP B 217 ? 0.6796 0.6719 0.7264 -0.0717 -0.0135 0.0103  214 ASP R OD1 
3413 O OD2 . ASP B 217 ? 0.6492 0.6307 0.6734 -0.1054 -0.0160 -0.0025 214 ASP R OD2 
3414 N N   . TYR B 218 ? 0.4117 0.3923 0.5248 -0.0272 0.0177  0.0070  215 TYR R N   
3415 C CA  . TYR B 218 ? 0.3690 0.3455 0.4923 -0.0188 0.0235  0.0067  215 TYR R CA  
3416 C C   . TYR B 218 ? 0.4587 0.4598 0.5970 -0.0191 0.0226  0.0080  215 TYR R C   
3417 O O   . TYR B 218 ? 0.3714 0.3964 0.5243 -0.0132 0.0167  0.0120  215 TYR R O   
3418 C CB  . TYR B 218 ? 0.3980 0.3673 0.5261 -0.0064 0.0223  0.0101  215 TYR R CB  
3419 C CG  . TYR B 218 ? 0.3683 0.3231 0.4897 -0.0063 0.0268  0.0113  215 TYR R CG  
3420 C CD1 . TYR B 218 ? 0.3787 0.3239 0.5021 -0.0031 0.0325  0.0118  215 TYR R CD1 
3421 C CD2 . TYR B 218 ? 0.4451 0.3997 0.5596 -0.0085 0.0264  0.0139  215 TYR R CD2 
3422 C CE1 . TYR B 218 ? 0.4193 0.3608 0.5452 0.0008  0.0388  0.0149  215 TYR R CE1 
3423 C CE2 . TYR B 218 ? 0.4521 0.4008 0.5642 -0.0072 0.0350  0.0156  215 TYR R CE2 
3424 C CZ  . TYR B 218 ? 0.4301 0.3752 0.5515 -0.0011 0.0418  0.0162  215 TYR R CZ  
3425 O OH  . TYR B 218 ? 0.4820 0.4304 0.6094 0.0040  0.0523  0.0200  215 TYR R OH  
3426 N N   . TYR B 219 ? 0.3986 0.3951 0.5342 -0.0248 0.0296  0.0064  216 TYR R N   
3427 C CA  . TYR B 219 ? 0.3965 0.4199 0.5456 -0.0280 0.0335  0.0083  216 TYR R CA  
3428 C C   . TYR B 219 ? 0.4410 0.4530 0.5837 -0.0198 0.0418  0.0077  216 TYR R C   
3429 O O   . TYR B 219 ? 0.4056 0.3908 0.5319 -0.0237 0.0438  0.0080  216 TYR R O   
3430 C CB  . TYR B 219 ? 0.3050 0.3335 0.4496 -0.0513 0.0342  0.0089  216 TYR R CB  
3431 C CG  . TYR B 219 ? 0.4184 0.4599 0.5632 -0.0654 0.0234  0.0090  216 TYR R CG  
3432 C CD1 . TYR B 219 ? 0.4391 0.4456 0.5567 -0.0733 0.0206  0.0033  216 TYR R CD1 
3433 C CD2 . TYR B 219 ? 0.3173 0.4079 0.4883 -0.0704 0.0160  0.0156  216 TYR R CD2 
3434 C CE1 . TYR B 219 ? 0.4350 0.4484 0.5423 -0.0894 0.0097  0.0023  216 TYR R CE1 
3435 C CE2 . TYR B 219 ? 0.3757 0.4806 0.5440 -0.0865 0.0016  0.0178  216 TYR R CE2 
3436 C CZ  . TYR B 219 ? 0.3846 0.4474 0.5163 -0.0978 -0.0021 0.0102  216 TYR R CZ  
3437 O OH  . TYR B 219 ? 0.4401 0.5124 0.5591 -0.1168 -0.0173 0.0112  216 TYR R OH  
3438 N N   . CYS B 220 ? 0.3004 0.3307 0.4531 -0.0073 0.0467  0.0072  217 CYS R N   
3439 C CA  . CYS B 220 ? 0.4108 0.4321 0.5496 -0.0038 0.0564  0.0055  217 CYS R CA  
3440 C C   . CYS B 220 ? 0.4524 0.4979 0.5963 -0.0177 0.0670  0.0093  217 CYS R C   
3441 O O   . CYS B 220 ? 0.3519 0.4287 0.5165 -0.0285 0.0659  0.0131  217 CYS R O   
3442 C CB  . CYS B 220 ? 0.4302 0.4508 0.5680 0.0161  0.0609  0.0005  217 CYS R CB  
3443 S SG  . CYS B 220 ? 0.6601 0.7276 0.8316 0.0312  0.0687  0.0025  217 CYS R SG  
3444 N N   . CYS B 221 ? 0.3783 0.4101 0.5008 -0.0207 0.0759  0.0098  218 CYS R N   
3445 C CA  . CYS B 221 ? 0.3523 0.4015 0.4735 -0.0381 0.0872  0.0159  218 CYS R CA  
3446 C C   . CYS B 221 ? 0.4310 0.4749 0.5286 -0.0326 0.1011  0.0148  218 CYS R C   
3447 O O   . CYS B 221 ? 0.4560 0.4645 0.5248 -0.0261 0.0959  0.0120  218 CYS R O   
3448 C CB  . CYS B 221 ? 0.3675 0.3865 0.4725 -0.0584 0.0805  0.0217  218 CYS R CB  
3449 S SG  . CYS B 221 ? 0.6093 0.6418 0.7092 -0.0874 0.0920  0.0318  218 CYS R SG  
3450 N N   . SER B 222 ? 0.4196 0.5017 0.5285 -0.0369 0.1189  0.0177  219 SER R N   
3451 C CA  . SER B 222 ? 0.5496 0.6296 0.6312 -0.0327 0.1374  0.0159  219 SER R CA  
3452 C C   . SER B 222 ? 0.5315 0.6261 0.6055 -0.0588 0.1492  0.0278  219 SER R C   
3453 O O   . SER B 222 ? 0.5373 0.6734 0.6445 -0.0742 0.1531  0.0353  219 SER R O   
3454 C CB  . SER B 222 ? 0.4779 0.5915 0.5778 -0.0081 0.1552  0.0077  219 SER R CB  
3455 O OG  . SER B 222 ? 0.6445 0.7446 0.7061 -0.0017 0.1749  0.0019  219 SER R OG  
3456 N N   . TYR B 223 ? 0.5381 0.5987 0.5666 -0.0667 0.1532  0.0315  220 TYR R N   
3457 C CA  . TYR B 223 ? 0.7014 0.7661 0.7125 -0.0930 0.1648  0.0453  220 TYR R CA  
3458 C C   . TYR B 223 ? 0.7093 0.7788 0.6849 -0.0889 0.1880  0.0436  220 TYR R C   
3459 O O   . TYR B 223 ? 0.7107 0.7462 0.6488 -0.0738 0.1847  0.0345  220 TYR R O   
3460 C CB  . TYR B 223 ? 0.7374 0.7477 0.7189 -0.1091 0.1461  0.0562  220 TYR R CB  
3461 C CG  . TYR B 223 ? 0.8200 0.8172 0.7681 -0.1349 0.1564  0.0725  220 TYR R CG  
3462 C CD1 . TYR B 223 ? 0.7317 0.7507 0.6968 -0.1630 0.1646  0.0835  220 TYR R CD1 
3463 C CD2 . TYR B 223 ? 0.9255 0.8871 0.8219 -0.1345 0.1560  0.0787  220 TYR R CD2 
3464 C CE1 . TYR B 223 ? 0.7728 0.7757 0.7044 -0.1899 0.1743  0.1007  220 TYR R CE1 
3465 C CE2 . TYR B 223 ? 1.0016 0.9478 0.8626 -0.1591 0.1649  0.0964  220 TYR R CE2 
3466 C CZ  . TYR B 223 ? 0.9630 0.9283 0.8418 -0.1866 0.1751  0.1076  220 TYR R CZ  
3467 O OH  . TYR B 223 ? 1.2393 1.1852 1.0798 -0.2141 0.1842  0.1273  220 TYR R OH  
3468 N N   . ALA B 224 ? 0.7869 0.8994 0.7723 -0.1048 0.2119  0.0524  221 ALA R N   
3469 C CA  . ALA B 224 ? 0.8978 1.0202 0.8472 -0.1039 0.2404  0.0520  221 ALA R CA  
3470 C C   . ALA B 224 ? 0.9046 1.0353 0.8511 -0.0687 0.2557  0.0319  221 ALA R C   
3471 O O   . ALA B 224 ? 0.8572 1.0023 0.8436 -0.0463 0.2477  0.0219  221 ALA R O   
3472 C CB  . ALA B 224 ? 0.9265 0.9890 0.8073 -0.1193 0.2318  0.0608  221 ALA R CB  
3473 N N   . GLY B 225 ? 1.0720 1.1874 0.9652 -0.0640 0.2779  0.0259  222 GLY R N   
3474 C CA  . GLY B 225 ? 0.9940 1.1048 0.8716 -0.0311 0.2967  0.0046  222 GLY R CA  
3475 C C   . GLY B 225 ? 0.9820 1.1606 0.8958 -0.0140 0.3375  0.0018  222 GLY R C   
3476 O O   . GLY B 225 ? 0.8266 0.9977 0.7259 0.0184  0.3581  -0.0170 222 GLY R O   
3477 N N   . ASP B 226 ? 1.0458 1.2902 1.0067 -0.0346 0.3504  0.0204  223 ASP R N   
3478 C CA  . ASP B 226 ? 1.0266 1.3526 1.0350 -0.0202 0.3896  0.0227  223 ASP R CA  
3479 C C   . ASP B 226 ? 1.1020 1.4675 1.1037 -0.0573 0.4116  0.0432  223 ASP R C   
3480 O O   . ASP B 226 ? 1.1179 1.4390 1.0750 -0.0918 0.3947  0.0551  223 ASP R O   
3481 C CB  . ASP B 226 ? 1.1198 1.5087 1.2185 -0.0061 0.3785  0.0276  223 ASP R CB  
3482 C CG  . ASP B 226 ? 1.2093 1.6171 1.3445 -0.0455 0.3488  0.0472  223 ASP R CG  
3483 O OD1 . ASP B 226 ? 1.2392 1.5834 1.3299 -0.0707 0.3237  0.0505  223 ASP R OD1 
3484 O OD2 . ASP B 226 ? 1.2490 1.7339 1.4561 -0.0509 0.3500  0.0594  223 ASP R OD2 
3485 N N   . TYR B 227 ? 1.1564 1.6074 1.2047 -0.0495 0.4503  0.0493  224 TYR R N   
3486 C CA  . TYR B 227 ? 1.2246 1.7109 1.2657 -0.0813 0.4728  0.0709  224 TYR R CA  
3487 C C   . TYR B 227 ? 1.3035 1.8108 1.3884 -0.1261 0.4465  0.0948  224 TYR R C   
3488 O O   . TYR B 227 ? 1.3514 1.8505 1.4122 -0.1591 0.4507  0.1135  224 TYR R O   
3489 C CB  . TYR B 227 ? 1.1694 1.7115 1.2462 -0.0637 0.5122  0.0572  224 TYR R CB  
3490 C CG  . TYR B 227 ? 1.1374 1.6727 1.1362 -0.0452 0.5322  0.0411  224 TYR R CG  
3491 C CD1 . TYR B 227 ? 1.0627 1.5204 1.0015 -0.0100 0.5289  0.0199  224 TYR R CD1 
3492 C CD2 . TYR B 227 ? 1.0729 1.6417 1.0548 -0.0634 0.5591  0.0454  224 TYR R CD2 
3493 C CE1 . TYR B 227 ? 1.1054 1.5233 0.9668 0.0056  0.5508  0.0029  224 TYR R CE1 
3494 C CE2 . TYR B 227 ? 1.2331 1.7855 1.1420 -0.0373 0.5831  0.0388  224 TYR R CE2 
3495 C CZ  . TYR B 227 ? 1.1480 1.6156 0.9941 -0.0074 0.5792  0.0120  224 TYR R CZ  
3496 O OH  . TYR B 227 ? 1.3146 1.7406 1.0800 0.0075  0.6010  -0.0057 224 TYR R OH  
3497 N N   . THR B 228 ? 1.3676 1.8978 1.5110 -0.1273 0.4178  0.0949  225 THR R N   
3498 C CA  . THR B 228 ? 1.2601 1.7939 1.4316 -0.1702 0.3879  0.1137  225 THR R CA  
3499 C C   . THR B 228 ? 1.2613 1.7238 1.3998 -0.1802 0.3504  0.1080  225 THR R C   
3500 O O   . THR B 228 ? 1.2591 1.7154 1.4266 -0.1544 0.3286  0.0957  225 THR R O   
3501 C CB  . THR B 228 ? 1.2441 1.8539 1.5053 -0.1675 0.3804  0.1184  225 THR R CB  
3502 O OG1 . THR B 228 ? 1.2178 1.8879 1.5125 -0.1490 0.4159  0.1172  225 THR R OG1 
3503 C CG2 . THR B 228 ? 1.2103 1.8190 1.4878 -0.2166 0.3535  0.1365  225 THR R CG2 
3504 N N   . PRO B 229 ? 1.3196 1.7100 1.3968 -0.2093 0.3369  0.1162  226 PRO R N   
3505 C CA  . PRO B 229 ? 1.3034 1.6097 1.3502 -0.2066 0.2983  0.1094  226 PRO R CA  
3506 C C   . PRO B 229 ? 1.2310 1.5500 1.3269 -0.2213 0.2709  0.1122  226 PRO R C   
3507 O O   . PRO B 229 ? 1.2241 1.5816 1.3487 -0.2580 0.2717  0.1277  226 PRO R O   
3508 C CB  . PRO B 229 ? 1.3741 1.6148 1.3530 -0.2367 0.2945  0.1242  226 PRO R CB  
3509 C CG  . PRO B 229 ? 1.3939 1.6718 1.3498 -0.2452 0.3331  0.1323  226 PRO R CG  
3510 C CD  . PRO B 229 ? 1.3540 1.7296 1.3854 -0.2382 0.3544  0.1330  226 PRO R CD  
3511 N N   . GLY B 230 ? 1.1240 1.4091 1.2253 -0.1952 0.2465  0.0973  227 GLY R N   
3512 C CA  . GLY B 230 ? 0.9174 1.2069 1.0547 -0.2064 0.2205  0.0973  227 GLY R CA  
3513 C C   . GLY B 230 ? 0.8501 1.0868 0.9757 -0.1773 0.1967  0.0816  227 GLY R C   
3514 O O   . GLY B 230 ? 0.7815 0.9739 0.8700 -0.1539 0.1968  0.0728  227 GLY R O   
3515 N N   . VAL B 231 ? 0.6580 0.9016 0.8137 -0.1824 0.1756  0.0791  228 VAL R N   
3516 C CA  . VAL B 231 ? 0.5503 0.7505 0.6991 -0.1592 0.1540  0.0661  228 VAL R CA  
3517 C C   . VAL B 231 ? 0.5136 0.7690 0.7142 -0.1444 0.1470  0.0617  228 VAL R C   
3518 O O   . VAL B 231 ? 0.5389 0.8472 0.7763 -0.1667 0.1439  0.0706  228 VAL R O   
3519 C CB  . VAL B 231 ? 0.7252 0.8597 0.8442 -0.1803 0.1338  0.0677  228 VAL R CB  
3520 C CG1 . VAL B 231 ? 0.5291 0.6126 0.6299 -0.1526 0.1192  0.0563  228 VAL R CG1 
3521 C CG2 . VAL B 231 ? 0.7356 0.8297 0.8137 -0.2062 0.1409  0.0802  228 VAL R CG2 
3522 N N   . VAL B 232 ? 0.4342 0.6768 0.6364 -0.1090 0.1422  0.0501  229 VAL R N   
3523 C CA  . VAL B 232 ? 0.4468 0.7328 0.6927 -0.0905 0.1338  0.0479  229 VAL R CA  
3524 C C   . VAL B 232 ? 0.3721 0.6057 0.5993 -0.0732 0.1143  0.0376  229 VAL R C   
3525 O O   . VAL B 232 ? 0.3770 0.5642 0.5726 -0.0556 0.1163  0.0294  229 VAL R O   
3526 C CB  . VAL B 232 ? 0.4445 0.7824 0.7200 -0.0593 0.1556  0.0469  229 VAL R CB  
3527 C CG1 . VAL B 232 ? 0.4891 0.7792 0.7201 -0.0369 0.1711  0.0354  229 VAL R CG1 
3528 C CG2 . VAL B 232 ? 0.4943 0.8628 0.8094 -0.0336 0.1438  0.0461  229 VAL R CG2 
3529 N N   . PHE B 233 ? 0.3465 0.5897 0.5913 -0.0813 0.0952  0.0391  230 PHE R N   
3530 C CA  . PHE B 233 ? 0.3755 0.5754 0.6038 -0.0689 0.0785  0.0314  230 PHE R CA  
3531 C C   . PHE B 233 ? 0.3845 0.6118 0.6404 -0.0397 0.0746  0.0307  230 PHE R C   
3532 O O   . PHE B 233 ? 0.4048 0.6912 0.6998 -0.0308 0.0802  0.0379  230 PHE R O   
3533 C CB  . PHE B 233 ? 0.3821 0.5651 0.6006 -0.0963 0.0612  0.0322  230 PHE R CB  
3534 C CG  . PHE B 233 ? 0.4173 0.5468 0.5979 -0.1177 0.0630  0.0307  230 PHE R CG  
3535 C CD1 . PHE B 233 ? 0.4206 0.4907 0.5698 -0.1062 0.0601  0.0240  230 PHE R CD1 
3536 C CD2 . PHE B 233 ? 0.3973 0.5366 0.5754 -0.1492 0.0677  0.0381  230 PHE R CD2 
3537 C CE1 . PHE B 233 ? 0.4256 0.4451 0.5425 -0.1202 0.0619  0.0248  230 PHE R CE1 
3538 C CE2 . PHE B 233 ? 0.4744 0.5549 0.6137 -0.1671 0.0690  0.0383  230 PHE R CE2 
3539 C CZ  . PHE B 233 ? 0.4815 0.5009 0.5905 -0.1498 0.0662  0.0318  230 PHE R CZ  
3540 N N   . GLY B 234 ? 0.4234 0.6076 0.6598 -0.0242 0.0651  0.0239  231 GLY R N   
3541 C CA  . GLY B 234 ? 0.3604 0.5578 0.6157 -0.0003 0.0576  0.0253  231 GLY R CA  
3542 C C   . GLY B 234 ? 0.3863 0.6063 0.6566 -0.0135 0.0380  0.0326  231 GLY R C   
3543 O O   . GLY B 234 ? 0.3855 0.5947 0.6408 -0.0414 0.0296  0.0321  231 GLY R O   
3544 N N   . GLY B 235 ? 0.3655 0.6122 0.6609 0.0072  0.0303  0.0396  232 GLY R N   
3545 C CA  . GLY B 235 ? 0.3210 0.5933 0.6286 -0.0047 0.0088  0.0492  232 GLY R CA  
3546 C C   . GLY B 235 ? 0.3012 0.5224 0.5690 -0.0179 -0.0038 0.0435  232 GLY R C   
3547 O O   . GLY B 235 ? 0.3701 0.6029 0.6326 -0.0380 -0.0206 0.0482  232 GLY R O   
3548 N N   . GLY B 236 ? 0.3505 0.5181 0.5895 -0.0082 0.0041  0.0339  233 GLY R N   
3549 C CA  . GLY B 236 ? 0.3366 0.4618 0.5423 -0.0183 -0.0027 0.0291  233 GLY R CA  
3550 C C   . GLY B 236 ? 0.4188 0.5266 0.6183 -0.0011 -0.0101 0.0336  233 GLY R C   
3551 O O   . GLY B 236 ? 0.3624 0.4949 0.5819 0.0132  -0.0187 0.0439  233 GLY R O   
3552 N N   . THR B 237 ? 0.3761 0.4422 0.5494 -0.0023 -0.0066 0.0280  234 THR R N   
3553 C CA  . THR B 237 ? 0.3884 0.4336 0.5508 0.0071  -0.0126 0.0333  234 THR R CA  
3554 C C   . THR B 237 ? 0.4451 0.4709 0.5800 -0.0093 -0.0136 0.0311  234 THR R C   
3555 O O   . THR B 237 ? 0.4651 0.4715 0.5879 -0.0157 -0.0030 0.0228  234 THR R O   
3556 C CB  . THR B 237 ? 0.4226 0.4390 0.5818 0.0211  -0.0051 0.0299  234 THR R CB  
3557 O OG1 . THR B 237 ? 0.4550 0.4821 0.6314 0.0387  -0.0009 0.0295  234 THR R OG1 
3558 C CG2 . THR B 237 ? 0.4695 0.4612 0.6151 0.0245  -0.0118 0.0372  234 THR R CG2 
3559 N N   . LYS B 238 ? 0.3919 0.4227 0.5153 -0.0142 -0.0253 0.0395  235 LYS R N   
3560 C CA  . LYS B 238 ? 0.5106 0.5209 0.6010 -0.0284 -0.0231 0.0370  235 LYS R CA  
3561 C C   . LYS B 238 ? 0.5055 0.4926 0.5884 -0.0207 -0.0171 0.0415  235 LYS R C   
3562 O O   . LYS B 238 ? 0.4920 0.4767 0.5797 -0.0114 -0.0259 0.0530  235 LYS R O   
3563 C CB  . LYS B 238 ? 0.5230 0.5480 0.5964 -0.0411 -0.0395 0.0449  235 LYS R CB  
3564 C CG  . LYS B 238 ? 0.6038 0.6044 0.6330 -0.0563 -0.0351 0.0413  235 LYS R CG  
3565 C CD  . LYS B 238 ? 0.8635 0.8752 0.8662 -0.0778 -0.0510 0.0423  235 LYS R CD  
3566 C CE  . LYS B 238 ? 0.9228 0.9071 0.8887 -0.0968 -0.0389 0.0236  235 LYS R CE  
3567 N NZ  . LYS B 238 ? 1.0288 0.9808 0.9465 -0.1026 -0.0265 0.0185  235 LYS R NZ  
3568 N N   . LEU B 239 ? 0.5133 0.4840 0.5864 -0.0244 -0.0023 0.0342  236 LEU R N   
3569 C CA  . LEU B 239 ? 0.4885 0.4463 0.5602 -0.0218 0.0042  0.0399  236 LEU R CA  
3570 C C   . LEU B 239 ? 0.6090 0.5605 0.6521 -0.0324 0.0122  0.0417  236 LEU R C   
3571 O O   . LEU B 239 ? 0.6401 0.5866 0.6683 -0.0370 0.0248  0.0312  236 LEU R O   
3572 C CB  . LEU B 239 ? 0.4165 0.3710 0.5053 -0.0167 0.0149  0.0341  236 LEU R CB  
3573 C CG  . LEU B 239 ? 0.5321 0.4833 0.6253 -0.0188 0.0212  0.0413  236 LEU R CG  
3574 C CD1 . LEU B 239 ? 0.5659 0.5065 0.6579 -0.0200 0.0095  0.0526  236 LEU R CD1 
3575 C CD2 . LEU B 239 ? 0.4957 0.4510 0.6091 -0.0144 0.0268  0.0381  236 LEU R CD2 
3576 N N   . THR B 240 ? 0.6441 0.5909 0.6753 -0.0360 0.0066  0.0549  237 THR R N   
3577 C CA  . THR B 240 ? 0.5847 0.5262 0.5846 -0.0472 0.0165  0.0589  237 THR R CA  
3578 C C   . THR B 240 ? 0.6600 0.6016 0.6713 -0.0486 0.0283  0.0674  237 THR R C   
3579 O O   . THR B 240 ? 0.6416 0.5775 0.6692 -0.0469 0.0183  0.0773  237 THR R O   
3580 C CB  . THR B 240 ? 0.6904 0.6284 0.6625 -0.0547 -0.0003 0.0717  237 THR R CB  
3581 O OG1 . THR B 240 ? 0.7311 0.6791 0.6997 -0.0562 -0.0146 0.0663  237 THR R OG1 
3582 C CG2 . THR B 240 ? 0.7271 0.6574 0.6571 -0.0687 0.0121  0.0751  237 THR R CG2 
3583 N N   . VAL B 241 ? 0.6770 0.6247 0.6795 -0.0521 0.0502  0.0635  238 VAL R N   
3584 C CA  . VAL B 241 ? 0.7444 0.7045 0.7617 -0.0567 0.0636  0.0744  238 VAL R CA  
3585 C C   . VAL B 241 ? 0.7070 0.6645 0.6868 -0.0697 0.0736  0.0839  238 VAL R C   
3586 O O   . VAL B 241 ? 0.7462 0.7014 0.6959 -0.0701 0.0907  0.0740  238 VAL R O   
3587 C CB  . VAL B 241 ? 0.6668 0.6459 0.7118 -0.0467 0.0838  0.0663  238 VAL R CB  
3588 C CG1 . VAL B 241 ? 0.5779 0.5831 0.6461 -0.0537 0.0966  0.0810  238 VAL R CG1 
3589 C CG2 . VAL B 241 ? 0.5152 0.4936 0.5894 -0.0361 0.0721  0.0589  238 VAL R CG2 
3590 N N   . LEU B 242 ? 0.7470 0.6986 0.7219 -0.0815 0.0637  0.1028  239 LEU R N   
3591 C CA  . LEU B 242 ? 0.7996 0.7457 0.7341 -0.0969 0.0705  0.1163  239 LEU R CA  
3592 C C   . LEU B 242 ? 0.9285 0.9012 0.8749 -0.1044 0.0996  0.1223  239 LEU R C   
3593 O O   . LEU B 242 ? 0.9469 0.9304 0.9188 -0.1152 0.0983  0.1379  239 LEU R O   
3594 C CB  . LEU B 242 ? 0.8359 0.7583 0.7582 -0.1058 0.0464  0.1369  239 LEU R CB  
3595 C CG  . LEU B 242 ? 0.7834 0.6862 0.6896 -0.0972 0.0193  0.1374  239 LEU R CG  
3596 C CD1 . LEU B 242 ? 0.7927 0.7013 0.6660 -0.0978 0.0220  0.1250  239 LEU R CD1 
3597 C CD2 . LEU B 242 ? 0.7694 0.6696 0.7151 -0.0801 0.0050  0.1284  239 LEU R CD2 
3598 N N   . GLY B 243 ? 0.9990 0.9823 0.9262 -0.0993 0.1266  0.1101  240 GLY R N   
3599 C CA  . GLY B 243 ? 0.9235 0.9400 0.8659 -0.1009 0.1598  0.1153  240 GLY R CA  
3600 C C   . GLY B 243 ? 1.0998 1.1230 1.0209 -0.1243 0.1669  0.1387  240 GLY R C   
3601 O O   . GLY B 243 ? 1.0095 1.0505 0.9646 -0.1376 0.1617  0.1572  240 GLY R O   
# 
