data_8ZR8
# 
_entry.id   8ZR8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZR8         pdb_00008zr8 10.2210/pdb8zr8/pdb 
WWPDB D_1300048380 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-04 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZR8 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              chinyuchen33@gmail.com 
_pdbx_contact_author.name_first         Chin-Yu 
_pdbx_contact_author.name_last          Chen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8576-6061 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, C.Y.'  1 0000-0001-8576-6061 
'Huang, C.H.' 2 0000-0001-8281-3192 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'The Crystal Structure of Nudix Hydrolase from Bacillus methanolicus C1' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chen, C.Y.'  1 0000-0001-8576-6061 
primary 'Huang, C.H.' 2 0000-0001-8281-3192 
# 
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 'Methanol dehydrogenase activator' 21732.822 3   ? ? ? ? 
2 water   nat water                              18.015    108 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Nudix Hydrolase,MDH activator' 
# 
_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       
;MGKLFEEKTIKTEQIFSGRVVKLQVDDVELPNGQTSKREIVRHPGAVAVIAITNENKIVMVEQYRKPLEKSIVEIPAGKL
EKGEDPRVTALRELEEETGYECEQMEWLISFATSPGFADEIIHLYVAKGLSKKENAAGLDEDEFVDLIELTLDEALQYIK
EKRIYDSKTVIAVQYLQLQEALKHKLEHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGKLFEEKTIKTEQIFSGRVVKLQVDDVELPNGQTSKREIVRHPGAVAVIAITNENKIVMVEQYRKPLEKSIVEIPAGKL
EKGEDPRVTALRELEEETGYECEQMEWLISFATSPGFADEIIHLYVAKGLSKKENAAGLDEDEFVDLIELTLDEALQYIK
EKRIYDSKTVIAVQYLQLQEALKHKLEHHH
;
_entity_poly.pdbx_strand_id                 A,B,C 
_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   MET n 
1 2   GLY n 
1 3   LYS n 
1 4   LEU n 
1 5   PHE n 
1 6   GLU n 
1 7   GLU n 
1 8   LYS n 
1 9   THR n 
1 10  ILE n 
1 11  LYS n 
1 12  THR n 
1 13  GLU n 
1 14  GLN n 
1 15  ILE n 
1 16  PHE n 
1 17  SER n 
1 18  GLY n 
1 19  ARG n 
1 20  VAL n 
1 21  VAL n 
1 22  LYS n 
1 23  LEU n 
1 24  GLN n 
1 25  VAL n 
1 26  ASP n 
1 27  ASP n 
1 28  VAL n 
1 29  GLU n 
1 30  LEU n 
1 31  PRO n 
1 32  ASN n 
1 33  GLY n 
1 34  GLN n 
1 35  THR n 
1 36  SER n 
1 37  LYS n 
1 38  ARG n 
1 39  GLU n 
1 40  ILE n 
1 41  VAL n 
1 42  ARG n 
1 43  HIS n 
1 44  PRO n 
1 45  GLY n 
1 46  ALA n 
1 47  VAL n 
1 48  ALA n 
1 49  VAL n 
1 50  ILE n 
1 51  ALA n 
1 52  ILE n 
1 53  THR n 
1 54  ASN n 
1 55  GLU n 
1 56  ASN n 
1 57  LYS n 
1 58  ILE n 
1 59  VAL n 
1 60  MET n 
1 61  VAL n 
1 62  GLU n 
1 63  GLN n 
1 64  TYR n 
1 65  ARG n 
1 66  LYS n 
1 67  PRO n 
1 68  LEU n 
1 69  GLU n 
1 70  LYS n 
1 71  SER n 
1 72  ILE n 
1 73  VAL n 
1 74  GLU n 
1 75  ILE n 
1 76  PRO n 
1 77  ALA n 
1 78  GLY n 
1 79  LYS n 
1 80  LEU n 
1 81  GLU n 
1 82  LYS n 
1 83  GLY n 
1 84  GLU n 
1 85  ASP n 
1 86  PRO n 
1 87  ARG n 
1 88  VAL n 
1 89  THR n 
1 90  ALA n 
1 91  LEU n 
1 92  ARG n 
1 93  GLU n 
1 94  LEU n 
1 95  GLU n 
1 96  GLU n 
1 97  GLU n 
1 98  THR n 
1 99  GLY n 
1 100 TYR n 
1 101 GLU n 
1 102 CYS n 
1 103 GLU n 
1 104 GLN n 
1 105 MET n 
1 106 GLU n 
1 107 TRP n 
1 108 LEU n 
1 109 ILE n 
1 110 SER n 
1 111 PHE n 
1 112 ALA n 
1 113 THR n 
1 114 SER n 
1 115 PRO n 
1 116 GLY n 
1 117 PHE n 
1 118 ALA n 
1 119 ASP n 
1 120 GLU n 
1 121 ILE n 
1 122 ILE n 
1 123 HIS n 
1 124 LEU n 
1 125 TYR n 
1 126 VAL n 
1 127 ALA n 
1 128 LYS n 
1 129 GLY n 
1 130 LEU n 
1 131 SER n 
1 132 LYS n 
1 133 LYS n 
1 134 GLU n 
1 135 ASN n 
1 136 ALA n 
1 137 ALA n 
1 138 GLY n 
1 139 LEU n 
1 140 ASP n 
1 141 GLU n 
1 142 ASP n 
1 143 GLU n 
1 144 PHE n 
1 145 VAL n 
1 146 ASP n 
1 147 LEU n 
1 148 ILE n 
1 149 GLU n 
1 150 LEU n 
1 151 THR n 
1 152 LEU n 
1 153 ASP n 
1 154 GLU n 
1 155 ALA n 
1 156 LEU n 
1 157 GLN n 
1 158 TYR n 
1 159 ILE n 
1 160 LYS n 
1 161 GLU n 
1 162 LYS n 
1 163 ARG n 
1 164 ILE n 
1 165 TYR n 
1 166 ASP n 
1 167 SER n 
1 168 LYS n 
1 169 THR n 
1 170 VAL n 
1 171 ILE n 
1 172 ALA n 
1 173 VAL n 
1 174 GLN n 
1 175 TYR n 
1 176 LEU n 
1 177 GLN n 
1 178 LEU n 
1 179 GLN n 
1 180 GLU n 
1 181 ALA n 
1 182 LEU n 
1 183 LYS n 
1 184 HIS n 
1 185 LYS n 
1 186 LEU n 
1 187 GLU n 
1 188 HIS n 
1 189 HIS n 
1 190 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                   190 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 act 
_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      'Bacillus methanolicus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1471 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_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   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   LYS 3   3   ?   ?   ?   A . n 
A 1 4   LEU 4   4   ?   ?   ?   A . n 
A 1 5   PHE 5   5   5   PHE PHE A . n 
A 1 6   GLU 6   6   6   GLU GLU A . n 
A 1 7   GLU 7   7   7   GLU GLU A . n 
A 1 8   LYS 8   8   8   LYS LYS A . n 
A 1 9   THR 9   9   9   THR THR A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  LYS 11  11  11  LYS LYS A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  GLU 13  13  13  GLU GLU A . n 
A 1 14  GLN 14  14  14  GLN GLN A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  PHE 16  16  16  PHE PHE A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  ARG 19  19  19  ARG ARG A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  LYS 22  22  22  LYS LYS A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  GLN 24  24  24  GLN GLN A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  ASN 32  32  32  ASN ASN A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  GLN 34  34  34  GLN GLN A . n 
A 1 35  THR 35  35  35  THR THR A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  LYS 37  37  37  LYS LYS A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  HIS 43  43  43  HIS HIS A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  ILE 52  52  52  ILE ILE A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  ASN 54  54  54  ASN ASN A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  ILE 58  58  58  ILE ILE A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  MET 60  60  60  MET MET A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  GLN 63  63  63  GLN GLN A . n 
A 1 64  TYR 64  64  64  TYR TYR A . n 
A 1 65  ARG 65  65  65  ARG ARG A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  SER 71  71  71  SER SER A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  PRO 76  76  76  PRO PRO A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  LYS 82  82  82  LYS LYS A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  PRO 86  86  86  PRO PRO A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  ARG 92  92  92  ARG ARG A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 TYR 100 100 100 TYR TYR A . n 
A 1 101 GLU 101 101 101 GLU GLU A . n 
A 1 102 CYS 102 102 102 CYS CYS A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 MET 105 105 105 MET MET A . n 
A 1 106 GLU 106 106 106 GLU GLU A . n 
A 1 107 TRP 107 107 107 TRP TRP A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 PHE 111 111 111 PHE PHE A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 THR 113 113 113 THR THR A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 TYR 125 125 125 TYR TYR A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 GLU 134 134 ?   ?   ?   A . n 
A 1 135 ASN 135 135 ?   ?   ?   A . n 
A 1 136 ALA 136 136 ?   ?   ?   A . n 
A 1 137 ALA 137 137 ?   ?   ?   A . n 
A 1 138 GLY 138 138 ?   ?   ?   A . n 
A 1 139 LEU 139 139 ?   ?   ?   A . n 
A 1 140 ASP 140 140 ?   ?   ?   A . n 
A 1 141 GLU 141 141 ?   ?   ?   A . n 
A 1 142 ASP 142 142 ?   ?   ?   A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 GLN 157 157 157 GLN GLN A . n 
A 1 158 TYR 158 158 158 TYR TYR A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 LYS 162 162 162 LYS LYS A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 TYR 165 165 165 TYR TYR A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 LYS 168 168 168 LYS LYS A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 GLN 174 174 174 GLN GLN A . n 
A 1 175 TYR 175 175 175 TYR TYR A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 GLN 177 177 177 GLN GLN A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 GLN 179 179 179 GLN GLN A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 HIS 184 184 184 HIS HIS A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 HIS 189 189 189 HIS HIS A . n 
A 1 190 HIS 190 190 190 HIS HIS A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   LYS 3   3   ?   ?   ?   B . n 
B 1 4   LEU 4   4   ?   ?   ?   B . n 
B 1 5   PHE 5   5   5   PHE PHE B . n 
B 1 6   GLU 6   6   6   GLU GLU B . n 
B 1 7   GLU 7   7   7   GLU GLU B . n 
B 1 8   LYS 8   8   8   LYS LYS B . n 
B 1 9   THR 9   9   9   THR THR B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  LYS 11  11  11  LYS LYS B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  GLU 13  13  13  GLU GLU B . n 
B 1 14  GLN 14  14  14  GLN GLN B . n 
B 1 15  ILE 15  15  15  ILE ILE B . n 
B 1 16  PHE 16  16  16  PHE PHE B . n 
B 1 17  SER 17  17  17  SER SER B . n 
B 1 18  GLY 18  18  18  GLY GLY B . n 
B 1 19  ARG 19  19  19  ARG ARG B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  VAL 21  21  21  VAL VAL B . n 
B 1 22  LYS 22  22  22  LYS LYS B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  GLN 24  24  24  GLN GLN B . n 
B 1 25  VAL 25  25  25  VAL VAL B . n 
B 1 26  ASP 26  26  26  ASP ASP B . n 
B 1 27  ASP 27  27  27  ASP ASP B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  PRO 31  31  31  PRO PRO B . n 
B 1 32  ASN 32  32  32  ASN ASN B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  GLN 34  34  34  GLN GLN B . n 
B 1 35  THR 35  35  35  THR THR B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  LYS 37  37  37  LYS LYS B . n 
B 1 38  ARG 38  38  38  ARG ARG B . n 
B 1 39  GLU 39  39  39  GLU GLU B . n 
B 1 40  ILE 40  40  40  ILE ILE B . n 
B 1 41  VAL 41  41  41  VAL VAL B . n 
B 1 42  ARG 42  42  42  ARG ARG B . n 
B 1 43  HIS 43  43  43  HIS HIS B . n 
B 1 44  PRO 44  44  44  PRO PRO B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  ILE 50  50  50  ILE ILE B . n 
B 1 51  ALA 51  51  51  ALA ALA B . n 
B 1 52  ILE 52  52  52  ILE ILE B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  ASN 54  54  54  ASN ASN B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  ASN 56  56  56  ASN ASN B . n 
B 1 57  LYS 57  57  57  LYS LYS B . n 
B 1 58  ILE 58  58  58  ILE ILE B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  MET 60  60  60  MET MET B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  GLN 63  63  63  GLN GLN B . n 
B 1 64  TYR 64  64  64  TYR TYR B . n 
B 1 65  ARG 65  65  65  ARG ARG B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  PRO 67  67  67  PRO PRO B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  LYS 70  70  70  LYS LYS B . n 
B 1 71  SER 71  71  71  SER SER B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  GLU 74  74  74  GLU GLU B . n 
B 1 75  ILE 75  75  75  ILE ILE B . n 
B 1 76  PRO 76  76  76  PRO PRO B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  LYS 79  79  79  LYS LYS B . n 
B 1 80  LEU 80  80  80  LEU LEU B . n 
B 1 81  GLU 81  81  81  GLU GLU B . n 
B 1 82  LYS 82  82  82  LYS LYS B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  GLU 84  84  84  GLU GLU B . n 
B 1 85  ASP 85  85  85  ASP ASP B . n 
B 1 86  PRO 86  86  86  PRO PRO B . n 
B 1 87  ARG 87  87  87  ARG ARG B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  THR 89  89  89  THR THR B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  ARG 92  92  92  ARG ARG B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  GLU 95  95  95  GLU GLU B . n 
B 1 96  GLU 96  96  96  GLU GLU B . n 
B 1 97  GLU 97  97  97  GLU GLU B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  GLY 99  99  99  GLY GLY B . n 
B 1 100 TYR 100 100 100 TYR TYR B . n 
B 1 101 GLU 101 101 101 GLU GLU B . n 
B 1 102 CYS 102 102 102 CYS CYS B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 GLN 104 104 104 GLN GLN B . n 
B 1 105 MET 105 105 105 MET MET B . n 
B 1 106 GLU 106 106 106 GLU GLU B . n 
B 1 107 TRP 107 107 107 TRP TRP B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 ILE 109 109 109 ILE ILE B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 PHE 111 111 111 PHE PHE B . n 
B 1 112 ALA 112 112 112 ALA ALA B . n 
B 1 113 THR 113 113 113 THR THR B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 PRO 115 115 115 PRO PRO B . n 
B 1 116 GLY 116 116 116 GLY GLY B . n 
B 1 117 PHE 117 117 117 PHE PHE B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 ASP 119 119 119 ASP ASP B . n 
B 1 120 GLU 120 120 120 GLU GLU B . n 
B 1 121 ILE 121 121 121 ILE ILE B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 TYR 125 125 125 TYR TYR B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 ALA 127 127 127 ALA ALA B . n 
B 1 128 LYS 128 128 128 LYS LYS B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 LYS 132 132 132 LYS LYS B . n 
B 1 133 LYS 133 133 133 LYS LYS B . n 
B 1 134 GLU 134 134 ?   ?   ?   B . n 
B 1 135 ASN 135 135 ?   ?   ?   B . n 
B 1 136 ALA 136 136 ?   ?   ?   B . n 
B 1 137 ALA 137 137 ?   ?   ?   B . n 
B 1 138 GLY 138 138 ?   ?   ?   B . n 
B 1 139 LEU 139 139 ?   ?   ?   B . n 
B 1 140 ASP 140 140 ?   ?   ?   B . n 
B 1 141 GLU 141 141 ?   ?   ?   B . n 
B 1 142 ASP 142 142 ?   ?   ?   B . n 
B 1 143 GLU 143 143 ?   ?   ?   B . n 
B 1 144 PHE 144 144 144 PHE PHE B . n 
B 1 145 VAL 145 145 145 VAL VAL B . n 
B 1 146 ASP 146 146 146 ASP ASP B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 GLU 149 149 149 GLU GLU B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 THR 151 151 151 THR THR B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 ASP 153 153 153 ASP ASP B . n 
B 1 154 GLU 154 154 154 GLU GLU B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 GLN 157 157 157 GLN GLN B . n 
B 1 158 TYR 158 158 158 TYR TYR B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 LYS 160 160 160 LYS LYS B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 LYS 162 162 162 LYS LYS B . n 
B 1 163 ARG 163 163 163 ARG ARG B . n 
B 1 164 ILE 164 164 164 ILE ILE B . n 
B 1 165 TYR 165 165 165 TYR TYR B . n 
B 1 166 ASP 166 166 166 ASP ASP B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 LYS 168 168 168 LYS LYS B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 ILE 171 171 171 ILE ILE B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 VAL 173 173 173 VAL VAL B . n 
B 1 174 GLN 174 174 174 GLN GLN B . n 
B 1 175 TYR 175 175 175 TYR TYR B . n 
B 1 176 LEU 176 176 176 LEU LEU B . n 
B 1 177 GLN 177 177 177 GLN GLN B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 GLN 179 179 179 GLN GLN B . n 
B 1 180 GLU 180 180 180 GLU GLU B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 LYS 183 183 ?   ?   ?   B . n 
B 1 184 HIS 184 184 ?   ?   ?   B . n 
B 1 185 LYS 185 185 ?   ?   ?   B . n 
B 1 186 LEU 186 186 ?   ?   ?   B . n 
B 1 187 GLU 187 187 ?   ?   ?   B . n 
B 1 188 HIS 188 188 ?   ?   ?   B . n 
B 1 189 HIS 189 189 ?   ?   ?   B . n 
B 1 190 HIS 190 190 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLY 2   2   ?   ?   ?   C . n 
C 1 3   LYS 3   3   ?   ?   ?   C . n 
C 1 4   LEU 4   4   ?   ?   ?   C . n 
C 1 5   PHE 5   5   ?   ?   ?   C . n 
C 1 6   GLU 6   6   6   GLU GLU C . n 
C 1 7   GLU 7   7   7   GLU GLU C . n 
C 1 8   LYS 8   8   8   LYS LYS C . n 
C 1 9   THR 9   9   9   THR THR C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  LYS 11  11  11  LYS LYS C . n 
C 1 12  THR 12  12  12  THR THR C . n 
C 1 13  GLU 13  13  13  GLU GLU C . n 
C 1 14  GLN 14  14  14  GLN GLN C . n 
C 1 15  ILE 15  15  15  ILE ILE C . n 
C 1 16  PHE 16  16  16  PHE PHE C . n 
C 1 17  SER 17  17  17  SER SER C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  ARG 19  19  19  ARG ARG C . n 
C 1 20  VAL 20  20  20  VAL VAL C . n 
C 1 21  VAL 21  21  21  VAL VAL C . n 
C 1 22  LYS 22  22  22  LYS LYS C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  GLN 24  24  24  GLN GLN C . n 
C 1 25  VAL 25  25  25  VAL VAL C . n 
C 1 26  ASP 26  26  26  ASP ASP C . n 
C 1 27  ASP 27  27  27  ASP ASP C . n 
C 1 28  VAL 28  28  28  VAL VAL C . n 
C 1 29  GLU 29  29  29  GLU GLU C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  PRO 31  31  31  PRO PRO C . n 
C 1 32  ASN 32  32  32  ASN ASN C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  GLN 34  34  34  GLN GLN C . n 
C 1 35  THR 35  35  35  THR THR C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  LYS 37  37  37  LYS LYS C . n 
C 1 38  ARG 38  38  38  ARG ARG C . n 
C 1 39  GLU 39  39  39  GLU GLU C . n 
C 1 40  ILE 40  40  40  ILE ILE C . n 
C 1 41  VAL 41  41  41  VAL VAL C . n 
C 1 42  ARG 42  42  42  ARG ARG C . n 
C 1 43  HIS 43  43  43  HIS HIS C . n 
C 1 44  PRO 44  44  44  PRO PRO C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  ALA 48  48  48  ALA ALA C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  ILE 50  50  50  ILE ILE C . n 
C 1 51  ALA 51  51  51  ALA ALA C . n 
C 1 52  ILE 52  52  52  ILE ILE C . n 
C 1 53  THR 53  53  53  THR THR C . n 
C 1 54  ASN 54  54  54  ASN ASN C . n 
C 1 55  GLU 55  55  55  GLU GLU C . n 
C 1 56  ASN 56  56  56  ASN ASN C . n 
C 1 57  LYS 57  57  57  LYS LYS C . n 
C 1 58  ILE 58  58  58  ILE ILE C . n 
C 1 59  VAL 59  59  59  VAL VAL C . n 
C 1 60  MET 60  60  60  MET MET C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  GLU 62  62  62  GLU GLU C . n 
C 1 63  GLN 63  63  63  GLN GLN C . n 
C 1 64  TYR 64  64  64  TYR TYR C . n 
C 1 65  ARG 65  65  65  ARG ARG C . n 
C 1 66  LYS 66  66  66  LYS LYS C . n 
C 1 67  PRO 67  67  67  PRO PRO C . n 
C 1 68  LEU 68  68  68  LEU LEU C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  LYS 70  70  70  LYS LYS C . n 
C 1 71  SER 71  71  71  SER SER C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  VAL 73  73  73  VAL VAL C . n 
C 1 74  GLU 74  74  74  GLU GLU C . n 
C 1 75  ILE 75  75  75  ILE ILE C . n 
C 1 76  PRO 76  76  76  PRO PRO C . n 
C 1 77  ALA 77  77  77  ALA ALA C . n 
C 1 78  GLY 78  78  78  GLY GLY C . n 
C 1 79  LYS 79  79  79  LYS LYS C . n 
C 1 80  LEU 80  80  80  LEU LEU C . n 
C 1 81  GLU 81  81  81  GLU GLU C . n 
C 1 82  LYS 82  82  82  LYS LYS C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  GLU 84  84  84  GLU GLU C . n 
C 1 85  ASP 85  85  85  ASP ASP C . n 
C 1 86  PRO 86  86  86  PRO PRO C . n 
C 1 87  ARG 87  87  87  ARG ARG C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  THR 89  89  89  THR THR C . n 
C 1 90  ALA 90  90  90  ALA ALA C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  ARG 92  92  92  ARG ARG C . n 
C 1 93  GLU 93  93  93  GLU GLU C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  GLU 95  95  95  GLU GLU C . n 
C 1 96  GLU 96  96  96  GLU GLU C . n 
C 1 97  GLU 97  97  97  GLU GLU C . n 
C 1 98  THR 98  98  98  THR THR C . n 
C 1 99  GLY 99  99  99  GLY GLY C . n 
C 1 100 TYR 100 100 100 TYR TYR C . n 
C 1 101 GLU 101 101 101 GLU GLU C . n 
C 1 102 CYS 102 102 102 CYS CYS C . n 
C 1 103 GLU 103 103 103 GLU GLU C . n 
C 1 104 GLN 104 104 104 GLN GLN C . n 
C 1 105 MET 105 105 105 MET MET C . n 
C 1 106 GLU 106 106 106 GLU GLU C . n 
C 1 107 TRP 107 107 107 TRP TRP C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 ILE 109 109 109 ILE ILE C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 PHE 111 111 111 PHE PHE C . n 
C 1 112 ALA 112 112 112 ALA ALA C . n 
C 1 113 THR 113 113 113 THR THR C . n 
C 1 114 SER 114 114 114 SER SER C . n 
C 1 115 PRO 115 115 115 PRO PRO C . n 
C 1 116 GLY 116 116 116 GLY GLY C . n 
C 1 117 PHE 117 117 117 PHE PHE C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 ASP 119 119 119 ASP ASP C . n 
C 1 120 GLU 120 120 120 GLU GLU C . n 
C 1 121 ILE 121 121 121 ILE ILE C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 HIS 123 123 123 HIS HIS C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 TYR 125 125 125 TYR TYR C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 ALA 127 127 127 ALA ALA C . n 
C 1 128 LYS 128 128 128 LYS LYS C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 SER 131 131 131 SER SER C . n 
C 1 132 LYS 132 132 132 LYS LYS C . n 
C 1 133 LYS 133 133 ?   ?   ?   C . n 
C 1 134 GLU 134 134 ?   ?   ?   C . n 
C 1 135 ASN 135 135 ?   ?   ?   C . n 
C 1 136 ALA 136 136 ?   ?   ?   C . n 
C 1 137 ALA 137 137 ?   ?   ?   C . n 
C 1 138 GLY 138 138 ?   ?   ?   C . n 
C 1 139 LEU 139 139 ?   ?   ?   C . n 
C 1 140 ASP 140 140 ?   ?   ?   C . n 
C 1 141 GLU 141 141 ?   ?   ?   C . n 
C 1 142 ASP 142 142 ?   ?   ?   C . n 
C 1 143 GLU 143 143 ?   ?   ?   C . n 
C 1 144 PHE 144 144 ?   ?   ?   C . n 
C 1 145 VAL 145 145 145 VAL VAL C . n 
C 1 146 ASP 146 146 146 ASP ASP C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 ILE 148 148 148 ILE ILE C . n 
C 1 149 GLU 149 149 149 GLU GLU C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 THR 151 151 151 THR THR C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 ASP 153 153 153 ASP ASP C . n 
C 1 154 GLU 154 154 154 GLU GLU C . n 
C 1 155 ALA 155 155 155 ALA ALA C . n 
C 1 156 LEU 156 156 156 LEU LEU C . n 
C 1 157 GLN 157 157 157 GLN GLN C . n 
C 1 158 TYR 158 158 158 TYR TYR C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 LYS 160 160 160 LYS LYS C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 LYS 162 162 162 LYS LYS C . n 
C 1 163 ARG 163 163 163 ARG ARG C . n 
C 1 164 ILE 164 164 164 ILE ILE C . n 
C 1 165 TYR 165 165 165 TYR TYR C . n 
C 1 166 ASP 166 166 166 ASP ASP C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 LYS 168 168 168 LYS LYS C . n 
C 1 169 THR 169 169 169 THR THR C . n 
C 1 170 VAL 170 170 170 VAL VAL C . n 
C 1 171 ILE 171 171 171 ILE ILE C . n 
C 1 172 ALA 172 172 172 ALA ALA C . n 
C 1 173 VAL 173 173 173 VAL VAL C . n 
C 1 174 GLN 174 174 174 GLN GLN C . n 
C 1 175 TYR 175 175 175 TYR TYR C . n 
C 1 176 LEU 176 176 176 LEU LEU C . n 
C 1 177 GLN 177 177 177 GLN GLN C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 GLN 179 179 179 GLN GLN C . n 
C 1 180 GLU 180 180 180 GLU GLU C . n 
C 1 181 ALA 181 181 181 ALA ALA C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 LYS 183 183 183 LYS LYS C . n 
C 1 184 HIS 184 184 184 HIS HIS C . n 
C 1 185 LYS 185 185 ?   ?   ?   C . n 
C 1 186 LEU 186 186 ?   ?   ?   C . n 
C 1 187 GLU 187 187 ?   ?   ?   C . n 
C 1 188 HIS 188 188 ?   ?   ?   C . n 
C 1 189 HIS 189 189 ?   ?   ?   C . n 
C 1 190 HIS 190 190 ?   ?   ?   C . 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 
D 2 HOH 1  201 66  HOH HOH A . 
D 2 HOH 2  202 6   HOH HOH A . 
D 2 HOH 3  203 84  HOH HOH A . 
D 2 HOH 4  204 12  HOH HOH A . 
D 2 HOH 5  205 112 HOH HOH A . 
D 2 HOH 6  206 61  HOH HOH A . 
D 2 HOH 7  207 29  HOH HOH A . 
D 2 HOH 8  208 26  HOH HOH A . 
D 2 HOH 9  209 94  HOH HOH A . 
D 2 HOH 10 210 38  HOH HOH A . 
D 2 HOH 11 211 3   HOH HOH A . 
D 2 HOH 12 212 50  HOH HOH A . 
D 2 HOH 13 213 1   HOH HOH A . 
D 2 HOH 14 214 19  HOH HOH A . 
D 2 HOH 15 215 39  HOH HOH A . 
D 2 HOH 16 216 44  HOH HOH A . 
D 2 HOH 17 217 24  HOH HOH A . 
D 2 HOH 18 218 105 HOH HOH A . 
D 2 HOH 19 219 95  HOH HOH A . 
D 2 HOH 20 220 13  HOH HOH A . 
D 2 HOH 21 221 4   HOH HOH A . 
D 2 HOH 22 222 35  HOH HOH A . 
D 2 HOH 23 223 23  HOH HOH A . 
D 2 HOH 24 224 85  HOH HOH A . 
D 2 HOH 25 225 53  HOH HOH A . 
D 2 HOH 26 226 5   HOH HOH A . 
D 2 HOH 27 227 16  HOH HOH A . 
D 2 HOH 28 228 22  HOH HOH A . 
D 2 HOH 29 229 34  HOH HOH A . 
D 2 HOH 30 230 68  HOH HOH A . 
D 2 HOH 31 231 21  HOH HOH A . 
D 2 HOH 32 232 17  HOH HOH A . 
D 2 HOH 33 233 43  HOH HOH A . 
D 2 HOH 34 234 20  HOH HOH A . 
D 2 HOH 35 235 33  HOH HOH A . 
D 2 HOH 36 236 60  HOH HOH A . 
D 2 HOH 37 237 36  HOH HOH A . 
D 2 HOH 38 238 31  HOH HOH A . 
D 2 HOH 39 239 109 HOH HOH A . 
D 2 HOH 40 240 7   HOH HOH A . 
D 2 HOH 41 241 81  HOH HOH A . 
D 2 HOH 42 242 65  HOH HOH A . 
D 2 HOH 43 243 56  HOH HOH A . 
D 2 HOH 44 244 90  HOH HOH A . 
D 2 HOH 45 245 93  HOH HOH A . 
D 2 HOH 46 246 107 HOH HOH A . 
D 2 HOH 47 247 46  HOH HOH A . 
D 2 HOH 48 248 108 HOH HOH A . 
D 2 HOH 49 249 110 HOH HOH A . 
D 2 HOH 50 250 57  HOH HOH A . 
D 2 HOH 51 251 67  HOH HOH A . 
D 2 HOH 52 252 96  HOH HOH A . 
D 2 HOH 53 253 106 HOH HOH A . 
D 2 HOH 54 254 103 HOH HOH A . 
D 2 HOH 55 255 37  HOH HOH A . 
D 2 HOH 56 256 80  HOH HOH A . 
D 2 HOH 57 257 72  HOH HOH A . 
D 2 HOH 58 258 78  HOH HOH A . 
D 2 HOH 59 259 14  HOH HOH A . 
D 2 HOH 60 260 59  HOH HOH A . 
D 2 HOH 61 261 58  HOH HOH A . 
E 2 HOH 1  201 73  HOH HOH B . 
E 2 HOH 2  202 11  HOH HOH B . 
E 2 HOH 3  203 15  HOH HOH B . 
E 2 HOH 4  204 27  HOH HOH B . 
E 2 HOH 5  205 47  HOH HOH B . 
E 2 HOH 6  206 69  HOH HOH B . 
E 2 HOH 7  207 32  HOH HOH B . 
E 2 HOH 8  208 8   HOH HOH B . 
E 2 HOH 9  209 42  HOH HOH B . 
E 2 HOH 10 210 9   HOH HOH B . 
E 2 HOH 11 211 18  HOH HOH B . 
E 2 HOH 12 212 79  HOH HOH B . 
E 2 HOH 13 213 2   HOH HOH B . 
E 2 HOH 14 214 51  HOH HOH B . 
E 2 HOH 15 215 75  HOH HOH B . 
E 2 HOH 16 216 41  HOH HOH B . 
E 2 HOH 17 217 101 HOH HOH B . 
E 2 HOH 18 218 48  HOH HOH B . 
E 2 HOH 19 219 25  HOH HOH B . 
E 2 HOH 20 220 88  HOH HOH B . 
E 2 HOH 21 221 40  HOH HOH B . 
E 2 HOH 22 222 87  HOH HOH B . 
E 2 HOH 23 223 71  HOH HOH B . 
E 2 HOH 24 224 49  HOH HOH B . 
E 2 HOH 25 225 62  HOH HOH B . 
E 2 HOH 26 227 77  HOH HOH B . 
F 2 HOH 1  201 74  HOH HOH C . 
F 2 HOH 2  202 30  HOH HOH C . 
F 2 HOH 3  203 91  HOH HOH C . 
F 2 HOH 4  204 10  HOH HOH C . 
F 2 HOH 5  205 28  HOH HOH C . 
F 2 HOH 6  206 52  HOH HOH C . 
F 2 HOH 7  207 64  HOH HOH C . 
F 2 HOH 8  208 76  HOH HOH C . 
F 2 HOH 9  209 111 HOH HOH C . 
F 2 HOH 10 210 54  HOH HOH C . 
F 2 HOH 11 211 63  HOH HOH C . 
F 2 HOH 12 212 83  HOH HOH C . 
F 2 HOH 13 213 99  HOH HOH C . 
F 2 HOH 14 214 92  HOH HOH C . 
F 2 HOH 15 215 45  HOH HOH C . 
F 2 HOH 16 216 82  HOH HOH C . 
F 2 HOH 17 217 86  HOH HOH C . 
F 2 HOH 18 218 89  HOH HOH C . 
F 2 HOH 19 219 70  HOH HOH C . 
F 2 HOH 20 220 97  HOH HOH C . 
F 2 HOH 21 221 104 HOH HOH C . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? '(1.20.1_4487: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2    ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .                    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                     8ZR8 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     55.993 
_cell.length_a_esd                 ? 
_cell.length_b                     106.657 
_cell.length_b_esd                 ? 
_cell.length_c                     194.911 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         8ZR8 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 2 2 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                   8ZR8 
_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             2.30 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.63 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, 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    '0.1M Tris pH 8.0, 30% w/v Polyethylene glycol monomethyl ether 2000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_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 EIGER2 S 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-01-15 
_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   0.979183 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL02U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979183 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL02U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8ZR8 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.11 
_reflns.d_resolution_low                               34.75 
_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                                     34081 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.76 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                12.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.27 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.158 
_reflns.pdbx_Rpim_I_all                                0.04498 
_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                              0.151 
_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                                    2.11 
_reflns_shell.d_res_low                                     2.185 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.02 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3356 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.4116 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.725 
_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                                  1.264 
_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                                 8ZR8 
_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                            2.11 
_refine.ls_d_res_low                             34.75 
_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                     34022 
_refine.ls_number_reflns_R_free                  1613 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.77 
_refine.ls_percent_reflns_R_free                 4.74 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2268 
_refine.ls_R_factor_R_free                       0.2688 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2246 
_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                          1.34 
_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             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 31.38 
_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                            0.31 
_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                       2.11 
_refine_hist.d_res_low                        34.75 
_refine_hist.number_atoms_solvent             112 
_refine_hist.number_atoms_total               4234 
_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        4122 
_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' ? 0.015 ? ?   ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.630 ? ?   ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 6.996 ? 545 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.105 ? 654 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.011 ? 718 ? 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' 2.11 2.17  . . 114 2678 99.00  . . . . 0.3012 . . . . . . . . . . . 0.3262 
'X-RAY DIFFRACTION' 2.17 2.24  . . 138 2665 100.00 . . . . 0.2807 . . . . . . . . . . . 0.3275 
'X-RAY DIFFRACTION' 2.24 2.32  . . 98  2691 100.00 . . . . 0.2786 . . . . . . . . . . . 0.3220 
'X-RAY DIFFRACTION' 2.32 2.42  . . 132 2681 100.00 . . . . 0.2994 . . . . . . . . . . . 0.3458 
'X-RAY DIFFRACTION' 2.42 2.52  . . 119 2658 100.00 . . . . 0.2946 . . . . . . . . . . . 0.3964 
'X-RAY DIFFRACTION' 2.53 2.66  . . 144 2663 100.00 . . . . 0.2760 . . . . . . . . . . . 0.3854 
'X-RAY DIFFRACTION' 2.66 2.82  . . 168 2660 100.00 . . . . 0.2703 . . . . . . . . . . . 0.3169 
'X-RAY DIFFRACTION' 2.82 3.04  . . 133 2691 100.00 . . . . 0.2792 . . . . . . . . . . . 0.3072 
'X-RAY DIFFRACTION' 3.04 3.35  . . 167 2683 100.00 . . . . 0.2452 . . . . . . . . . . . 0.2912 
'X-RAY DIFFRACTION' 3.35 3.83  . . 127 2720 100.00 . . . . 0.2106 . . . . . . . . . . . 0.2429 
'X-RAY DIFFRACTION' 3.83 4.83  . . 143 2733 100.00 . . . . 0.1753 . . . . . . . . . . . 0.2147 
'X-RAY DIFFRACTION' 4.83 34.75 . . 130 2886 100.00 . . . . 0.1866 . . . . . . . . . . . 0.2243 
# 
_struct.entry_id                     8ZR8 
_struct.title                        'The Crystal Structure of Nudix Hydrolase from Bacillus methanolicus C1' 
_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        8ZR8 
_struct_keywords.text            'Nudix Hydrolase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ACT_BACMT 
_struct_ref.pdbx_db_accession          Q8KP10 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGKLFEEKTIKTEQIFSGRVVKLQVDDVELPNGQTSKREIVRHPGAVAVIAITNENKIVMVEQYRKPLEKSIVEIPAGKL
EKGEDPRVTALRELEEETGYECEQMEWLISFATSPGFADEIIHLYVAKGLSKKENAAGLDEDEFVDLIELTLDEALQYIK
EKRIYDSKTVIAVQYLQLQEALKHK
;
_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 8ZR8 A 1 ? 185 ? Q8KP10 1 ? 185 ? 1 185 
2 1 8ZR8 B 1 ? 185 ? Q8KP10 1 ? 185 ? 1 185 
3 1 8ZR8 C 1 ? 185 ? Q8KP10 1 ? 185 ? 1 185 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8ZR8 LEU A 186 ? UNP Q8KP10 ? ? 'expression tag' 186 1  
1 8ZR8 GLU A 187 ? UNP Q8KP10 ? ? 'expression tag' 187 2  
1 8ZR8 HIS A 188 ? UNP Q8KP10 ? ? 'expression tag' 188 3  
1 8ZR8 HIS A 189 ? UNP Q8KP10 ? ? 'expression tag' 189 4  
1 8ZR8 HIS A 190 ? UNP Q8KP10 ? ? 'expression tag' 190 5  
2 8ZR8 LEU B 186 ? UNP Q8KP10 ? ? 'expression tag' 186 6  
2 8ZR8 GLU B 187 ? UNP Q8KP10 ? ? 'expression tag' 187 7  
2 8ZR8 HIS B 188 ? UNP Q8KP10 ? ? 'expression tag' 188 8  
2 8ZR8 HIS B 189 ? UNP Q8KP10 ? ? 'expression tag' 189 9  
2 8ZR8 HIS B 190 ? UNP Q8KP10 ? ? 'expression tag' 190 10 
3 8ZR8 LEU C 186 ? UNP Q8KP10 ? ? 'expression tag' 186 11 
3 8ZR8 GLU C 187 ? UNP Q8KP10 ? ? 'expression tag' 187 12 
3 8ZR8 HIS C 188 ? UNP Q8KP10 ? ? 'expression tag' 188 13 
3 8ZR8 HIS C 189 ? UNP Q8KP10 ? ? 'expression tag' 189 14 
3 8ZR8 HIS C 190 ? UNP Q8KP10 ? ? 'expression tag' 190 15 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
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)' 4860  ? 
1 MORE         -33   ? 
1 'SSA (A^2)'  18370 ? 
2 'ABSA (A^2)' 4740  ? 
2 MORE         -30   ? 
2 'SSA (A^2)'  16430 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1,2 A,D     
2 1   B,C,E,F 
# 
_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                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z   1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 4_555 x,-y,-z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 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 LYS A 66  ? GLU A 69  ? LYS A 66  GLU A 69  5 ? 4  
HELX_P HELX_P2  AA2 ASP A 85  ? GLY A 99  ? ASP A 85  GLY A 99  1 ? 15 
HELX_P HELX_P3  AA3 THR A 151 ? GLU A 161 ? THR A 151 GLU A 161 1 ? 11 
HELX_P HELX_P4  AA4 ASP A 166 ? LEU A 182 ? ASP A 166 LEU A 182 1 ? 17 
HELX_P HELX_P5  AA5 LYS B 66  ? GLU B 69  ? LYS B 66  GLU B 69  5 ? 4  
HELX_P HELX_P6  AA6 ASP B 85  ? GLY B 99  ? ASP B 85  GLY B 99  1 ? 15 
HELX_P HELX_P7  AA7 THR B 151 ? GLU B 161 ? THR B 151 GLU B 161 1 ? 11 
HELX_P HELX_P8  AA8 ASP B 166 ? LEU B 182 ? ASP B 166 LEU B 182 1 ? 17 
HELX_P HELX_P9  AA9 ASP C 85  ? THR C 98  ? ASP C 85  THR C 98  1 ? 14 
HELX_P HELX_P10 AB1 THR C 151 ? GLU C 161 ? THR C 151 GLU C 161 1 ? 11 
HELX_P HELX_P11 AB2 ASP C 166 ? HIS C 184 ? ASP C 166 HIS C 184 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? 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 LYS A 8   ? SER A 17  ? LYS A 8   SER A 17  
AA1 2 LYS A 22  ? GLU A 29  ? LYS A 22  GLU A 29  
AA1 3 THR A 35  ? ARG A 42  ? THR A 35  ARG A 42  
AA2 1 ALA A 77  ? LYS A 79  ? ALA A 77  LYS A 79  
AA2 2 ALA A 46  ? ALA A 51  ? ALA A 46  ALA A 51  
AA2 3 ILE A 121 ? LYS A 128 ? ILE A 121 LYS A 128 
AA2 4 GLN A 104 ? ALA A 112 ? GLN A 104 ALA A 112 
AA3 1 LYS A 70  ? GLU A 74  ? LYS A 70  GLU A 74  
AA3 2 ILE A 58  ? ARG A 65  ? ILE A 58  ARG A 65  
AA3 3 LEU A 147 ? LEU A 150 ? LEU A 147 LEU A 150 
AA4 1 TYR A 100 ? GLU A 101 ? TYR A 100 GLU A 101 
AA4 2 SER A 131 ? LYS A 132 ? SER A 131 LYS A 132 
AA5 1 LYS B 8   ? SER B 17  ? LYS B 8   SER B 17  
AA5 2 LYS B 22  ? GLU B 29  ? LYS B 22  GLU B 29  
AA5 3 THR B 35  ? ARG B 42  ? THR B 35  ARG B 42  
AA6 1 ALA B 77  ? LYS B 79  ? ALA B 77  LYS B 79  
AA6 2 ALA B 46  ? ALA B 51  ? ALA B 46  ALA B 51  
AA6 3 ILE B 121 ? LYS B 128 ? ILE B 121 LYS B 128 
AA6 4 GLN B 104 ? ALA B 112 ? GLN B 104 ALA B 112 
AA7 1 LYS B 70  ? GLU B 74  ? LYS B 70  GLU B 74  
AA7 2 ILE B 58  ? ARG B 65  ? ILE B 58  ARG B 65  
AA7 3 VAL B 145 ? LEU B 150 ? VAL B 145 LEU B 150 
AA8 1 TYR B 100 ? GLU B 101 ? TYR B 100 GLU B 101 
AA8 2 SER B 131 ? LYS B 132 ? SER B 131 LYS B 132 
AA9 1 LYS C 8   ? SER C 17  ? LYS C 8   SER C 17  
AA9 2 LYS C 22  ? GLU C 29  ? LYS C 22  GLU C 29  
AA9 3 THR C 35  ? ARG C 42  ? THR C 35  ARG C 42  
AB1 1 ALA C 77  ? LYS C 79  ? ALA C 77  LYS C 79  
AB1 2 ALA C 46  ? ALA C 51  ? ALA C 46  ALA C 51  
AB1 3 ILE C 121 ? LYS C 128 ? ILE C 121 LYS C 128 
AB1 4 GLN C 104 ? ALA C 112 ? GLN C 104 ALA C 112 
AB2 1 LYS C 70  ? GLU C 74  ? LYS C 70  GLU C 74  
AB2 2 ILE C 58  ? ARG C 65  ? ILE C 58  ARG C 65  
AB2 3 ASP C 146 ? LEU C 150 ? ASP C 146 LEU C 150 
# 
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 ILE A 10  ? N ILE A 10  O ASP A 27  ? O ASP A 27  
AA1 2 3 N GLN A 24  ? N GLN A 24  O ILE A 40  ? O ILE A 40  
AA2 1 2 O GLY A 78  ? O GLY A 78  N VAL A 47  ? N VAL A 47  
AA2 2 3 N ALA A 48  ? N ALA A 48  O TYR A 125 ? O TYR A 125 
AA2 3 4 O LEU A 124 ? O LEU A 124 N ILE A 109 ? N ILE A 109 
AA3 1 2 O GLU A 74  ? O GLU A 74  N VAL A 61  ? N VAL A 61  
AA3 2 3 N MET A 60  ? N MET A 60  O ILE A 148 ? O ILE A 148 
AA4 1 2 N GLU A 101 ? N GLU A 101 O SER A 131 ? O SER A 131 
AA5 1 2 N ILE B 10  ? N ILE B 10  O ASP B 27  ? O ASP B 27  
AA5 2 3 N LYS B 22  ? N LYS B 22  O ARG B 42  ? O ARG B 42  
AA6 1 2 O GLY B 78  ? O GLY B 78  N VAL B 47  ? N VAL B 47  
AA6 2 3 N ILE B 50  ? N ILE B 50  O TYR B 125 ? O TYR B 125 
AA6 3 4 O LEU B 124 ? O LEU B 124 N LEU B 108 ? N LEU B 108 
AA7 1 2 O GLU B 74  ? O GLU B 74  N VAL B 61  ? N VAL B 61  
AA7 2 3 N MET B 60  ? N MET B 60  O ILE B 148 ? O ILE B 148 
AA8 1 2 N GLU B 101 ? N GLU B 101 O SER B 131 ? O SER B 131 
AA9 1 2 N PHE C 16  ? N PHE C 16  O LEU C 23  ? O LEU C 23  
AA9 2 3 N ASP C 26  ? N ASP C 26  O ARG C 38  ? O ARG C 38  
AB1 1 2 O GLY C 78  ? O GLY C 78  N VAL C 47  ? N VAL C 47  
AB1 2 3 N ILE C 50  ? N ILE C 50  O TYR C 125 ? O TYR C 125 
AB1 3 4 O LEU C 124 ? O LEU C 124 N ILE C 109 ? N ILE C 109 
AB2 1 2 O GLU C 74  ? O GLU C 74  N VAL C 61  ? N VAL C 61  
AB2 2 3 N MET C 60  ? N MET C 60  O ILE C 148 ? O ILE C 148 
# 
_pdbx_entry_details.entry_id                   8ZR8 
_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   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE1 B GLU 13 ? ? O   B HOH 201 ? ? 1.95 
2 1 OD1 A ASP 85 ? ? OH  C TYR 125 ? ? 1.99 
3 1 OE1 C GLU 84 ? ? NH2 C ARG 92  ? ? 2.12 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA  B ARG 19 ? ? CB B ARG 19 ? ? CG  B ARG 19 ? ? 88.85  113.40 -24.55 2.20 N 
2 1 CB  B ARG 19 ? ? CG B ARG 19 ? ? CD  B ARG 19 ? ? 145.20 111.60 33.60  2.60 N 
3 1 CG1 C VAL 25 ? ? CB C VAL 25 ? ? CG2 C VAL 25 ? ? 123.16 110.90 12.26  1.60 N 
4 1 CA  C VAL 25 ? ? CB C VAL 25 ? ? CG1 C VAL 25 ? ? 120.52 110.90 9.62   1.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 114 ? ? -153.95 77.84  
2  1 TYR A 165 ? ? -159.92 28.66  
3  1 LEU A 186 ? ? -169.53 104.60 
4  1 VAL B 20  ? ? -132.09 -36.45 
5  1 SER B 114 ? ? -150.21 80.43  
6  1 PHE B 117 ? ? -142.11 -5.71  
7  1 TYR B 165 ? ? -160.45 32.17  
8  1 SER C 114 ? ? -152.67 80.31  
9  1 PHE C 117 ? ? -141.28 -9.46  
10 1 TYR C 165 ? ? -158.65 32.34  
# 
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 -21.3749 -24.3832 -38.7137 0.6181 ? 0.0838  ? 0.0730  ? 0.6822 ? -0.1227 ? 0.4940 ? 1.9756 ? 
-0.8919 ? 1.1569  ? 0.8757 ? -0.9268 ? 0.7067 ? -0.1445 ? 0.6465  ? -0.3532 ? 0.0433  ? -0.0063 ? 0.6040  ? 0.2597  ? -0.6549 ? 
0.0002  ? 
2  'X-RAY DIFFRACTION' ? refined -3.0357  6.8943   -9.4353  0.2886 ? -0.0543 ? 0.0727  ? 0.4600 ? 0.0669  ? 0.5154 ? 3.8498 ? 
-0.6963 ? -0.0661 ? 2.3128 ? 2.8824  ? 3.9994 ? -0.0180 ? 0.5816  ? 0.4103  ? -0.2783 ? 0.3989  ? -0.3273 ? -0.8792 ? 0.1550  ? 
0.0025  ? 
3  'X-RAY DIFFRACTION' ? refined -21.6418 -12.5424 1.2780   0.2616 ? -0.0210 ? -0.0307 ? 0.3178 ? 0.0019  ? 0.4330 ? 3.1662 ? 
-0.5777 ? 2.3409  ? 3.4252 ? 0.9918  ? 3.6808 ? 0.2266  ? -0.0507 ? -0.4040 ? 0.0089  ? -0.2373 ? -0.0458 ? 0.4997  ? -0.0694 ? 
0.0024  ? 
4  'X-RAY DIFFRACTION' ? refined -22.4968 -19.6611 -6.6924  0.7482 ? 0.0928  ? -0.2334 ? 0.4423 ? -0.0496 ? 0.6309 ? 1.2127 ? 
1.0475  ? -0.9888 ? 0.9509 ? -0.8921 ? 0.8938 ? 0.2422  ? 0.0316  ? -1.5724 ? 0.3948  ? -0.8846 ? -1.2818 ? 1.3791  ? 0.3794  ? 
-0.2021 ? 
5  'X-RAY DIFFRACTION' ? refined -25.5020 -12.6044 -5.1503  0.3296 ? -0.0212 ? -0.0392 ? 0.3276 ? -0.0173 ? 0.4472 ? 1.5970 ? 
-0.6917 ? 0.6869  ? 2.7198 ? -0.4143 ? 4.1333 ? 0.4539  ? -0.1270 ? -0.6104 ? 0.0098  ? -0.3807 ? -0.0021 ? 0.8287  ? -0.2187 ? 
0.0018  ? 
6  'X-RAY DIFFRACTION' ? refined -30.4597 -8.8811  11.0421  0.3416 ? -0.1442 ? 0.1131  ? 0.5471 ? 0.0535  ? 0.4161 ? 1.1929 ? 
-0.4254 ? 0.8812  ? 1.2244 ? -0.3127 ? 2.1997 ? 0.0721  ? -0.3357 ? -0.2134 ? 0.9904  ? -0.2878 ? 0.4472  ? 0.7447  ? -0.3223 ? 
-0.0054 ? 
7  'X-RAY DIFFRACTION' ? refined -34.0379 -4.8419  0.6196   0.1993 ? -0.0549 ? 0.0152  ? 0.5031 ? -0.0743 ? 0.4261 ? 0.0890 ? 
-0.2195 ? 0.2245  ? 0.9540 ? -0.2928 ? 0.6517 ? 0.0413  ? 1.0504  ? -0.0950 ? 0.4930  ? -0.3826 ? 0.4533  ? 0.0510  ? -0.5384 ? 
-0.0402 ? 
8  'X-RAY DIFFRACTION' ? refined -49.7267 -0.0233  -10.9100 0.2851 ? -0.0364 ? 0.0025  ? 0.9872 ? -0.1676 ? 0.6219 ? 0.8507 ? 
-1.1992 ? 1.2234  ? 1.4706 ? -1.7957 ? 4.7579 ? 0.1073  ? 1.1706  ? -0.3832 ? 0.2536  ? -0.7572 ? -0.0619 ? -1.6892 ? 1.3382  ? 
-0.0431 ? 
9  'X-RAY DIFFRACTION' ? refined -7.9928  2.9834   -45.4184 1.2258 ? -0.0206 ? -0.2250 ? 0.5988 ? 0.0943  ? 0.8811 ? 0.6117 ? 
0.0930  ? -0.1273 ? 0.3197 ? 0.3075  ? 0.2214 ? 1.0424  ? 1.5654  ? -0.2689 ? 0.2074  ? -0.5518 ? -0.3189 ? -0.5611 ? 0.7814  ? 
0.0010  ? 
10 'X-RAY DIFFRACTION' ? refined -0.4713  -0.5448  -36.9172 1.1141 ? 0.1694  ? -0.1351 ? 0.6398 ? 0.0131  ? 0.4993 ? 2.9555 ? 
-0.1048 ? -0.2462 ? 0.9509 ? 0.4151  ? 0.8616 ? -0.2567 ? 0.5979  ? 1.9002  ? 0.1794  ? -0.6770 ? -0.6190 ? -0.4049 ? 0.8180  ? 
-0.0103 ? 
11 'X-RAY DIFFRACTION' ? refined -1.1642  -20.0888 -34.2042 0.6341 ? 0.1184  ? -0.0736 ? 0.3531 ? 0.0163  ? 0.4181 ? 2.6728 ? 
-0.7702 ? -0.0269 ? 3.5047 ? 0.8520  ? 2.3189 ? -0.2665 ? 0.0638  ? 0.0413  ? 0.7439  ? -0.0008 ? -0.7313 ? -0.1522 ? -0.0462 ? 
-0.0013 ? 
12 'X-RAY DIFFRACTION' ? refined -4.3955  -28.1897 -31.6694 0.5647 ? 0.1277  ? 0.0122  ? 0.3648 ? 0.0030  ? 0.4689 ? 2.0254 ? 
-0.1603 ? 0.3332  ? 1.7450 ? -0.5955 ? 5.2359 ? -0.3555 ? -0.1125 ? -0.3399 ? 0.5991  ? 0.1247  ? -0.1353 ? 0.3142  ? 0.0144  ? 
-0.0002 ? 
13 'X-RAY DIFFRACTION' ? refined -13.5582 -31.3432 -32.4329 0.6386 ? 0.0368  ? 0.1244  ? 0.5972 ? -0.0769 ? 0.4839 ? 0.4791 ? 
-0.1053 ? 0.0282  ? 0.0890 ? -0.0690 ? 0.3143 ? -0.5307 ? -0.3993 ? -0.8113 ? -0.5745 ? 0.3426  ? -0.3887 ? -0.0114 ? -0.9947 ? 
0.0036  ? 
14 'X-RAY DIFFRACTION' ? refined 4.7324   -5.7353  -21.5388 0.9140 ? 0.3629  ? -0.2298 ? 0.7994 ? -0.1042 ? 0.4287 ? 2.0986 ? 
1.6102  ? -0.4817 ? 1.9067 ? 0.8342  ? 1.8004 ? 1.0539  ? 0.1318  ? -0.3462 ? 0.1360  ? -0.3027 ? 0.5714  ? 0.8366  ? 1.6159  ? 
0.0503  ? 
15 'X-RAY DIFFRACTION' ? refined -21.0787 -10.8596 -33.6476 0.7848 ? 0.2800  ? 0.0139  ? 0.6204 ? 0.0023  ? 0.4671 ? 2.1142 ? 
-0.0463 ? -0.5080 ? 2.8804 ? -0.7488 ? 1.6123 ? -0.3744 ? 0.6441  ? 0.3542  ? 0.5377  ? 0.4584  ? 0.4914  ? -0.1852 ? -0.6636 ? 
0.0097  ? 
16 'X-RAY DIFFRACTION' ? refined -22.6318 -13.5554 -25.0153 1.1407 ? 0.3654  ? 0.1892  ? 0.6479 ? 0.0255  ? 0.5145 ? 0.8191 ? 
0.7264  ? 0.6590  ? 3.2077 ? 0.1953  ? 1.9992 ? 0.1611  ? 0.4204  ? 0.0090  ? 1.3272  ? -0.0162 ? 0.5893  ? -0.6352 ? -0.8298 ? 
0.0004  ? 
17 'X-RAY DIFFRACTION' ? refined -31.7140 -13.3969 -37.5245 0.6702 ? 0.4028  ? 0.2731  ? 0.8736 ? 0.0714  ? 0.7202 ? 0.4264 ? 
0.4677  ? 0.4964  ? 0.4762 ? 0.5991  ? 0.6462 ? -0.4703 ? 0.2989  ? 0.2324  ? 0.9115  ? 2.1430  ? 1.9198  ? -0.7833 ? -0.3673 ? 
0.2108  ? 
# 
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 'C' and (resid 152 through 184 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 5 through 42 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 43 through 85 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 86 through 98 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 99 through 146 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 147 through 166 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 167 through 181 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 182 through 190 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 5 through 14 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 15 through 29 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 30 through 98 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 99 through 166 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 167 through 182 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 6 through 42 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 43 through 85 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 86 through 128 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 129 through 151 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A GLY 2   ? A GLY 2   
3  1 Y 1 A LYS 3   ? A LYS 3   
4  1 Y 1 A LEU 4   ? A LEU 4   
5  1 Y 1 A GLU 134 ? A GLU 134 
6  1 Y 1 A ASN 135 ? A ASN 135 
7  1 Y 1 A ALA 136 ? A ALA 136 
8  1 Y 1 A ALA 137 ? A ALA 137 
9  1 Y 1 A GLY 138 ? A GLY 138 
10 1 Y 1 A LEU 139 ? A LEU 139 
11 1 Y 1 A ASP 140 ? A ASP 140 
12 1 Y 1 A GLU 141 ? A GLU 141 
13 1 Y 1 A ASP 142 ? A ASP 142 
14 1 Y 1 B MET 1   ? B MET 1   
15 1 Y 1 B GLY 2   ? B GLY 2   
16 1 Y 1 B LYS 3   ? B LYS 3   
17 1 Y 1 B LEU 4   ? B LEU 4   
18 1 Y 1 B GLU 134 ? B GLU 134 
19 1 Y 1 B ASN 135 ? B ASN 135 
20 1 Y 1 B ALA 136 ? B ALA 136 
21 1 Y 1 B ALA 137 ? B ALA 137 
22 1 Y 1 B GLY 138 ? B GLY 138 
23 1 Y 1 B LEU 139 ? B LEU 139 
24 1 Y 1 B ASP 140 ? B ASP 140 
25 1 Y 1 B GLU 141 ? B GLU 141 
26 1 Y 1 B ASP 142 ? B ASP 142 
27 1 Y 1 B GLU 143 ? B GLU 143 
28 1 Y 1 B LYS 183 ? B LYS 183 
29 1 Y 1 B HIS 184 ? B HIS 184 
30 1 Y 1 B LYS 185 ? B LYS 185 
31 1 Y 1 B LEU 186 ? B LEU 186 
32 1 Y 1 B GLU 187 ? B GLU 187 
33 1 Y 1 B HIS 188 ? B HIS 188 
34 1 Y 1 B HIS 189 ? B HIS 189 
35 1 Y 1 B HIS 190 ? B HIS 190 
36 1 Y 1 C MET 1   ? C MET 1   
37 1 Y 1 C GLY 2   ? C GLY 2   
38 1 Y 1 C LYS 3   ? C LYS 3   
39 1 Y 1 C LEU 4   ? C LEU 4   
40 1 Y 1 C PHE 5   ? C PHE 5   
41 1 Y 1 C LYS 133 ? C LYS 133 
42 1 Y 1 C GLU 134 ? C GLU 134 
43 1 Y 1 C ASN 135 ? C ASN 135 
44 1 Y 1 C ALA 136 ? C ALA 136 
45 1 Y 1 C ALA 137 ? C ALA 137 
46 1 Y 1 C GLY 138 ? C GLY 138 
47 1 Y 1 C LEU 139 ? C LEU 139 
48 1 Y 1 C ASP 140 ? C ASP 140 
49 1 Y 1 C GLU 141 ? C GLU 141 
50 1 Y 1 C ASP 142 ? C ASP 142 
51 1 Y 1 C GLU 143 ? C GLU 143 
52 1 Y 1 C PHE 144 ? C PHE 144 
53 1 Y 1 C LYS 185 ? C LYS 185 
54 1 Y 1 C LEU 186 ? C LEU 186 
55 1 Y 1 C GLU 187 ? C GLU 187 
56 1 Y 1 C HIS 188 ? C HIS 188 
57 1 Y 1 C HIS 189 ? C HIS 189 
58 1 Y 1 C HIS 190 ? C HIS 190 
# 
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 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           2021YFC2100100 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8ZR8 
_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]   0.017859 
_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]   0.009376 
_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]   0.005131 
_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   . PHE A 1 5   ? -14.984 16.447  -17.622 1.00 69.61  ?  5   PHE A N   1 
ATOM   2    C CA  . PHE A 1 5   ? -13.880 16.534  -16.654 1.00 70.91  ?  5   PHE A CA  1 
ATOM   3    C C   . PHE A 1 5   ? -13.122 15.201  -16.481 1.00 68.67  ?  5   PHE A C   1 
ATOM   4    O O   . PHE A 1 5   ? -13.721 14.189  -16.120 1.00 70.65  ?  5   PHE A O   1 
ATOM   5    C CB  . PHE A 1 5   ? -14.434 17.032  -15.310 1.00 71.18  ?  5   PHE A CB  1 
ATOM   6    C CG  . PHE A 1 5   ? -13.412 17.075  -14.195 1.00 68.09  ?  5   PHE A CG  1 
ATOM   7    C CD1 . PHE A 1 5   ? -13.078 18.284  -13.611 1.00 72.38  ?  5   PHE A CD1 1 
ATOM   8    C CD2 . PHE A 1 5   ? -12.846 15.925  -13.682 1.00 65.26  ?  5   PHE A CD2 1 
ATOM   9    C CE1 . PHE A 1 5   ? -12.162 18.336  -12.584 1.00 72.72  ?  5   PHE A CE1 1 
ATOM   10   C CE2 . PHE A 1 5   ? -11.920 15.974  -12.679 1.00 66.56  ?  5   PHE A CE2 1 
ATOM   11   C CZ  . PHE A 1 5   ? -11.579 17.172  -12.124 1.00 66.08  ?  5   PHE A CZ  1 
ATOM   12   N N   . GLU A 1 6   ? -11.801 15.194  -16.665 1.00 62.39  ?  6   GLU A N   1 
ATOM   13   C CA  . GLU A 1 6   ? -11.064 13.939  -16.673 1.00 58.43  ?  6   GLU A CA  1 
ATOM   14   C C   . GLU A 1 6   ? -9.677  14.158  -16.081 1.00 56.30  ?  6   GLU A C   1 
ATOM   15   O O   . GLU A 1 6   ? -9.109  15.244  -16.173 1.00 59.69  ?  6   GLU A O   1 
ATOM   16   C CB  . GLU A 1 6   ? -11.012 13.360  -18.104 1.00 61.74  ?  6   GLU A CB  1 
ATOM   17   C CG  . GLU A 1 6   ? -9.889  12.368  -18.397 1.00 65.14  ?  6   GLU A CG  1 
ATOM   18   C CD  . GLU A 1 6   ? -9.881  11.843  -19.854 1.00 74.12  ?  6   GLU A CD  1 
ATOM   19   O OE1 . GLU A 1 6   ? -9.856  10.595  -20.038 1.00 75.86  ?  6   GLU A OE1 1 
ATOM   20   O OE2 . GLU A 1 6   ? -9.888  12.669  -20.811 1.00 80.56  -1 6   GLU A OE2 1 
ATOM   21   N N   . GLU A 1 7   ? -9.173  13.152  -15.394 1.00 51.88  ?  7   GLU A N   1 
ATOM   22   C CA  . GLU A 1 7   ? -7.852  13.209  -14.784 1.00 49.27  ?  7   GLU A CA  1 
ATOM   23   C C   . GLU A 1 7   ? -6.976  12.186  -15.484 1.00 49.38  ?  7   GLU A C   1 
ATOM   24   O O   . GLU A 1 7   ? -7.026  10.991  -15.148 1.00 45.91  ?  7   GLU A O   1 
ATOM   25   C CB  . GLU A 1 7   ? -7.937  12.941  -13.290 1.00 49.49  ?  7   GLU A CB  1 
ATOM   26   C CG  . GLU A 1 7   ? -8.572  14.097  -12.547 1.00 50.80  ?  7   GLU A CG  1 
ATOM   27   C CD  . GLU A 1 7   ? -8.759  13.800  -11.080 1.00 47.43  ?  7   GLU A CD  1 
ATOM   28   O OE1 . GLU A 1 7   ? -8.479  12.660  -10.654 1.00 45.44  ?  7   GLU A OE1 1 
ATOM   29   O OE2 . GLU A 1 7   ? -9.197  14.717  -10.347 1.00 51.94  -1 7   GLU A OE2 1 
ATOM   30   N N   . LYS A 1 8   ? -6.152  12.653  -16.438 1.00 50.93  ?  8   LYS A N   1 
ATOM   31   C CA  . LYS A 1 8   ? -5.399  11.733  -17.266 1.00 50.57  ?  8   LYS A CA  1 
ATOM   32   C C   . LYS A 1 8   ? -4.247  11.196  -16.438 1.00 48.36  ?  8   LYS A C   1 
ATOM   33   O O   . LYS A 1 8   ? -3.525  11.965  -15.806 1.00 49.19  ?  8   LYS A O   1 
ATOM   34   C CB  . LYS A 1 8   ? -4.834  12.447  -18.521 1.00 54.77  ?  8   LYS A CB  1 
ATOM   35   C CG  . LYS A 1 8   ? -5.833  12.957  -19.631 1.00 60.56  ?  8   LYS A CG  1 
ATOM   36   C CD  . LYS A 1 8   ? -5.155  13.024  -21.044 1.00 61.58  ?  8   LYS A CD  1 
ATOM   37   C CE  . LYS A 1 8   ? -6.107  13.472  -22.200 1.00 65.87  ?  8   LYS A CE  1 
ATOM   38   N NZ  . LYS A 1 8   ? -5.398  14.100  -23.442 1.00 69.57  ?  8   LYS A NZ  1 
ATOM   39   N N   . THR A 1 9   ? -4.040  9.888   -16.470 1.00 45.93  ?  9   THR A N   1 
ATOM   40   C CA  . THR A 1 9   ? -2.904  9.315   -15.751 1.00 45.20  ?  9   THR A CA  1 
ATOM   41   C C   . THR A 1 9   ? -1.653  9.511   -16.618 1.00 50.85  ?  9   THR A C   1 
ATOM   42   O O   . THR A 1 9   ? -1.649  9.139   -17.793 1.00 47.90  ?  9   THR A O   1 
ATOM   43   C CB  . THR A 1 9   ? -3.133  7.828   -15.460 1.00 44.29  ?  9   THR A CB  1 
ATOM   44   O OG1 . THR A 1 9   ? -4.147  7.670   -14.443 1.00 43.05  ?  9   THR A OG1 1 
ATOM   45   C CG2 . THR A 1 9   ? -1.882  7.170   -14.953 1.00 40.11  ?  9   THR A CG2 1 
ATOM   46   N N   . ILE A 1 10  ? -0.625  10.133  -16.043 1.00 47.56  ?  10  ILE A N   1 
ATOM   47   C CA  . ILE A 1 10  ? 0.673   10.259  -16.669 1.00 52.38  ?  10  ILE A CA  1 
ATOM   48   C C   . ILE A 1 10  ? 1.544   9.064   -16.347 1.00 50.31  ?  10  ILE A C   1 
ATOM   49   O O   . ILE A 1 10  ? 2.418   8.701   -17.130 1.00 50.21  ?  10  ILE A O   1 
ATOM   50   C CB  . ILE A 1 10  ? 1.344   11.562  -16.211 1.00 53.69  ?  10  ILE A CB  1 
ATOM   51   C CG1 . ILE A 1 10  ? 0.502   12.769  -16.607 1.00 56.08  ?  10  ILE A CG1 1 
ATOM   52   C CG2 . ILE A 1 10  ? 2.683   11.660  -16.774 1.00 59.11  ?  10  ILE A CG2 1 
ATOM   53   C CD1 . ILE A 1 10  ? 0.463   13.853  -15.513 1.00 57.38  ?  10  ILE A CD1 1 
ATOM   54   N N   . LYS A 1 11  ? 1.408   8.532   -15.141 1.00 46.96  ?  11  LYS A N   1 
ATOM   55   C CA  . LYS A 1 11  ? 2.276   7.456   -14.708 1.00 48.77  ?  11  LYS A CA  1 
ATOM   56   C C   . LYS A 1 11  ? 1.656   6.779   -13.492 1.00 47.02  ?  11  LYS A C   1 
ATOM   57   O O   . LYS A 1 11  ? 1.012   7.427   -12.675 1.00 43.43  ?  11  LYS A O   1 
ATOM   58   C CB  . LYS A 1 11  ? 3.674   7.993   -14.406 1.00 49.75  ?  11  LYS A CB  1 
ATOM   59   C CG  . LYS A 1 11  ? 4.420   7.282   -13.360 1.00 47.33  ?  11  LYS A CG  1 
ATOM   60   C CD  . LYS A 1 11  ? 5.885   7.653   -13.512 1.00 59.60  ?  11  LYS A CD  1 
ATOM   61   C CE  . LYS A 1 11  ? 6.550   7.743   -12.188 1.00 58.82  ?  11  LYS A CE  1 
ATOM   62   N NZ  . LYS A 1 11  ? 6.936   6.345   -11.903 1.00 60.75  ?  11  LYS A NZ  1 
ATOM   63   N N   . THR A 1 12  ? 1.881   5.473   -13.375 1.00 45.46  ?  12  THR A N   1 
ATOM   64   C CA  . THR A 1 12  ? 1.371   4.677   -12.265 1.00 45.44  ?  12  THR A CA  1 
ATOM   65   C C   . THR A 1 12  ? 2.548   4.018   -11.562 1.00 44.43  ?  12  THR A C   1 
ATOM   66   O O   . THR A 1 12  ? 3.389   3.404   -12.216 1.00 44.98  ?  12  THR A O   1 
ATOM   67   C CB  . THR A 1 12  ? 0.401   3.595   -12.749 1.00 44.56  ?  12  THR A CB  1 
ATOM   68   O OG1 . THR A 1 12  ? -0.685  4.196   -13.441 1.00 40.35  ?  12  THR A OG1 1 
ATOM   69   C CG2 . THR A 1 12  ? -0.144  2.791   -11.586 1.00 45.01  ?  12  THR A CG2 1 
ATOM   70   N N   . GLU A 1 13  ? 2.543   4.055   -10.232 1.00 39.18  ?  13  GLU A N   1 
ATOM   71   C CA  . GLU A 1 13  ? 3.497   3.330   -9.416  1.00 37.25  ?  13  GLU A CA  1 
ATOM   72   C C   . GLU A 1 13  ? 2.802   2.307   -8.519  1.00 38.72  ?  13  GLU A C   1 
ATOM   73   O O   . GLU A 1 13  ? 1.959   2.692   -7.714  1.00 35.60  ?  13  GLU A O   1 
ATOM   74   C CB  . GLU A 1 13  ? 4.245   4.362   -8.579  1.00 44.64  ?  13  GLU A CB  1 
ATOM   75   C CG  . GLU A 1 13  ? 5.721   4.110   -8.407  1.00 52.51  ?  13  GLU A CG  1 
ATOM   76   C CD  . GLU A 1 13  ? 6.280   4.929   -7.243  1.00 57.45  ?  13  GLU A CD  1 
ATOM   77   O OE1 . GLU A 1 13  ? 6.740   4.288   -6.256  1.00 62.71  ?  13  GLU A OE1 1 
ATOM   78   O OE2 . GLU A 1 13  ? 6.252   6.186   -7.330  1.00 58.05  -1 13  GLU A OE2 1 
ATOM   79   N N   . GLN A 1 14  ? 3.209   1.022   -8.563  1.00 32.40  ?  14  GLN A N   1 
ATOM   80   C CA  . GLN A 1 14  ? 2.574   0.047   -7.683  1.00 35.91  ?  14  GLN A CA  1 
ATOM   81   C C   . GLN A 1 14  ? 3.216   0.090   -6.303  1.00 35.43  ?  14  GLN A C   1 
ATOM   82   O O   . GLN A 1 14  ? 4.434   0.156   -6.182  1.00 34.19  ?  14  GLN A O   1 
ATOM   83   C CB  . GLN A 1 14  ? 2.629   -1.373  -8.266  1.00 38.34  ?  14  GLN A CB  1 
ATOM   84   C CG  . GLN A 1 14  ? 2.272   -2.502  -7.308  1.00 37.03  ?  14  GLN A CG  1 
ATOM   85   C CD  . GLN A 1 14  ? 2.230   -3.861  -7.991  1.00 41.47  ?  14  GLN A CD  1 
ATOM   86   O OE1 . GLN A 1 14  ? 1.339   -4.137  -8.776  1.00 38.31  ?  14  GLN A OE1 1 
ATOM   87   N NE2 . GLN A 1 14  ? 3.211   -4.708  -7.712  1.00 40.21  ?  14  GLN A NE2 1 
ATOM   88   N N   . ILE A 1 15  ? 2.389   0.238   -5.284  1.00 35.52  ?  15  ILE A N   1 
ATOM   89   C CA  . ILE A 1 15  ? 2.878   0.294   -3.913  1.00 35.02  ?  15  ILE A CA  1 
ATOM   90   C C   . ILE A 1 15  ? 2.859   -1.107  -3.307  1.00 33.97  ?  15  ILE A C   1 
ATOM   91   O O   . ILE A 1 15  ? 3.712   -1.465  -2.499  1.00 34.43  ?  15  ILE A O   1 
ATOM   92   C CB  . ILE A 1 15  ? 2.036   1.288   -3.058  1.00 37.73  ?  15  ILE A CB  1 
ATOM   93   C CG1 . ILE A 1 15  ? 1.933   2.669   -3.697  1.00 34.05  ?  15  ILE A CG1 1 
ATOM   94   C CG2 . ILE A 1 15  ? 2.650   1.465   -1.615  1.00 36.10  ?  15  ILE A CG2 1 
ATOM   95   C CD1 . ILE A 1 15  ? 3.263   3.295   -3.888  1.00 34.07  ?  15  ILE A CD1 1 
ATOM   96   N N   . PHE A 1 16  ? 1.867   -1.911  -3.665  1.00 33.95  ?  16  PHE A N   1 
ATOM   97   C CA  . PHE A 1 16  ? 1.649   -3.154  -2.953  1.00 35.73  ?  16  PHE A CA  1 
ATOM   98   C C   . PHE A 1 16  ? 0.804   -4.060  -3.807  1.00 36.05  ?  16  PHE A C   1 
ATOM   99   O O   . PHE A 1 16  ? -0.115  -3.591  -4.487  1.00 30.84  ?  16  PHE A O   1 
ATOM   100  C CB  . PHE A 1 16  ? 0.949   -2.901  -1.619  1.00 34.69  ?  16  PHE A CB  1 
ATOM   101  C CG  . PHE A 1 16  ? 0.651   -4.143  -0.868  1.00 34.68  ?  16  PHE A CG  1 
ATOM   102  C CD1 . PHE A 1 16  ? 1.624   -4.757  -0.103  1.00 36.88  ?  16  PHE A CD1 1 
ATOM   103  C CD2 . PHE A 1 16  ? -0.640  -4.674  -0.872  1.00 36.31  ?  16  PHE A CD2 1 
ATOM   104  C CE1 . PHE A 1 16  ? 1.349   -5.937  0.631   1.00 39.94  ?  16  PHE A CE1 1 
ATOM   105  C CE2 . PHE A 1 16  ? -0.930  -5.830  -0.154  1.00 35.62  ?  16  PHE A CE2 1 
ATOM   106  C CZ  . PHE A 1 16  ? 0.072   -6.481  0.594   1.00 37.61  ?  16  PHE A CZ  1 
ATOM   107  N N   . SER A 1 17  ? 1.118   -5.351  -3.778  1.00 36.76  ?  17  SER A N   1 
ATOM   108  C CA  . SER A 1 17  ? 0.339   -6.303  -4.545  1.00 37.03  ?  17  SER A CA  1 
ATOM   109  C C   . SER A 1 17  ? 0.159   -7.542  -3.690  1.00 38.76  ?  17  SER A C   1 
ATOM   110  O O   . SER A 1 17  ? 1.067   -8.368  -3.615  1.00 36.20  ?  17  SER A O   1 
ATOM   111  C CB  . SER A 1 17  ? 0.995   -6.668  -5.850  1.00 38.18  ?  17  SER A CB  1 
ATOM   112  O OG  . SER A 1 17  ? 0.294   -7.803  -6.291  1.00 39.82  ?  17  SER A OG  1 
ATOM   113  N N   . GLY A 1 18  ? -1.034  -7.697  -3.097  1.00 36.47  ?  18  GLY A N   1 
ATOM   114  C CA  . GLY A 1 18  ? -1.278  -8.747  -2.157  1.00 38.64  ?  18  GLY A CA  1 
ATOM   115  C C   . GLY A 1 18  ? -2.219  -9.818  -2.664  1.00 39.20  ?  18  GLY A C   1 
ATOM   116  O O   . GLY A 1 18  ? -2.491  -9.947  -3.865  1.00 34.82  ?  18  GLY A O   1 
ATOM   117  N N   . ARG A 1 19  ? -2.723  -10.601 -1.720  1.00 39.23  ?  19  ARG A N   1 
ATOM   118  C CA  . ARG A 1 19  ? -3.707  -11.607 -2.047  1.00 41.79  ?  19  ARG A CA  1 
ATOM   119  C C   . ARG A 1 19  ? -5.121  -11.036 -2.121  1.00 41.33  ?  19  ARG A C   1 
ATOM   120  O O   . ARG A 1 19  ? -5.984  -11.669 -2.744  1.00 40.76  ?  19  ARG A O   1 
ATOM   121  C CB  . ARG A 1 19  ? -3.665  -12.756 -1.048  1.00 46.41  ?  19  ARG A CB  1 
ATOM   122  C CG  . ARG A 1 19  ? -3.782  -12.354 0.419   1.00 52.01  ?  19  ARG A CG  1 
ATOM   123  C CD  . ARG A 1 19  ? -2.993  -13.381 1.306   1.00 61.34  ?  19  ARG A CD  1 
ATOM   124  N NE  . ARG A 1 19  ? -3.832  -14.434 1.877   1.00 65.57  ?  19  ARG A NE  1 
ATOM   125  C CZ  . ARG A 1 19  ? -4.719  -14.269 2.858   1.00 65.06  ?  19  ARG A CZ  1 
ATOM   126  N NH1 . ARG A 1 19  ? -5.043  -13.066 3.307   1.00 57.37  ?  19  ARG A NH1 1 
ATOM   127  N NH2 . ARG A 1 19  ? -5.337  -15.341 3.365   1.00 59.28  ?  19  ARG A NH2 1 
ATOM   128  N N   . VAL A 1 20  ? -5.379  -9.870  -1.510  1.00 37.73  ?  20  VAL A N   1 
ATOM   129  C CA  . VAL A 1 20  ? -6.686  -9.229  -1.566  1.00 38.14  ?  20  VAL A CA  1 
ATOM   130  C C   . VAL A 1 20  ? -6.612  -7.843  -2.187  1.00 37.72  ?  20  VAL A C   1 
ATOM   131  O O   . VAL A 1 20  ? -7.456  -7.485  -3.011  1.00 36.51  ?  20  VAL A O   1 
ATOM   132  C CB  . VAL A 1 20  ? -7.328  -9.145  -0.168  1.00 37.79  ?  20  VAL A CB  1 
ATOM   133  C CG1 . VAL A 1 20  ? -8.401  -8.088  -0.174  1.00 39.67  ?  20  VAL A CG1 1 
ATOM   134  C CG2 . VAL A 1 20  ? -7.939  -10.486 0.243   1.00 41.62  ?  20  VAL A CG2 1 
ATOM   135  N N   . VAL A 1 21  ? -5.569  -7.087  -1.863  1.00 33.58  ?  21  VAL A N   1 
ATOM   136  C CA  . VAL A 1 21  ? -5.472  -5.642  -2.069  1.00 36.68  ?  21  VAL A CA  1 
ATOM   137  C C   . VAL A 1 21  ? -4.306  -5.408  -3.027  1.00 38.36  ?  21  VAL A C   1 
ATOM   138  O O   . VAL A 1 21  ? -3.263  -6.046  -2.886  1.00 32.30  ?  21  VAL A O   1 
ATOM   139  C CB  . VAL A 1 21  ? -5.179  -4.903  -0.732  1.00 35.69  ?  21  VAL A CB  1 
ATOM   140  C CG1 . VAL A 1 21  ? -4.929  -3.493  -0.953  1.00 35.14  ?  21  VAL A CG1 1 
ATOM   141  C CG2 . VAL A 1 21  ? -6.300  -5.068  0.275   1.00 35.82  ?  21  VAL A CG2 1 
ATOM   142  N N   . LYS A 1 22  ? -4.515  -4.571  -4.036  1.00 32.21  ?  22  LYS A N   1 
ATOM   143  C CA  . LYS A 1 22  ? -3.456  -4.027  -4.870  1.00 35.05  ?  22  LYS A CA  1 
ATOM   144  C C   . LYS A 1 22  ? -3.552  -2.524  -4.707  1.00 32.07  ?  22  LYS A C   1 
ATOM   145  O O   . LYS A 1 22  ? -4.602  -1.947  -4.984  1.00 34.71  ?  22  LYS A O   1 
ATOM   146  C CB  . LYS A 1 22  ? -3.719  -4.432  -6.318  1.00 38.39  ?  22  LYS A CB  1 
ATOM   147  C CG  . LYS A 1 22  ? -2.621  -4.666  -7.273  1.00 39.80  ?  22  LYS A CG  1 
ATOM   148  C CD  . LYS A 1 22  ? -3.356  -4.788  -8.652  1.00 43.99  ?  22  LYS A CD  1 
ATOM   149  C CE  . LYS A 1 22  ? -2.568  -5.517  -9.728  1.00 43.77  ?  22  LYS A CE  1 
ATOM   150  N NZ  . LYS A 1 22  ? -2.523  -6.909  -9.257  1.00 46.53  ?  22  LYS A NZ  1 
ATOM   151  N N   . LEU A 1 23  ? -2.482  -1.880  -4.305  1.00 30.09  ?  23  LEU A N   1 
ATOM   152  C CA  . LEU A 1 23  ? -2.481  -0.441  -4.143  1.00 32.49  ?  23  LEU A CA  1 
ATOM   153  C C   . LEU A 1 23  ? -1.533  0.224   -5.150  1.00 32.34  ?  23  LEU A C   1 
ATOM   154  O O   . LEU A 1 23  ? -0.341  -0.146  -5.272  1.00 31.11  ?  23  LEU A O   1 
ATOM   155  C CB  . LEU A 1 23  ? -2.096  -0.076  -2.719  1.00 32.89  ?  23  LEU A CB  1 
ATOM   156  C CG  . LEU A 1 23  ? -1.953  1.415   -2.443  1.00 31.01  ?  23  LEU A CG  1 
ATOM   157  C CD1 . LEU A 1 23  ? -3.285  2.339   -2.712  1.00 31.03  ?  23  LEU A CD1 1 
ATOM   158  C CD2 . LEU A 1 23  ? -1.403  1.588   -1.003  1.00 28.45  ?  23  LEU A CD2 1 
ATOM   159  N N   . GLN A 1 24  ? -2.048  1.234   -5.837  1.00 29.91  ?  24  GLN A N   1 
ATOM   160  C CA  . GLN A 1 24  ? -1.214  1.964   -6.760  1.00 37.13  ?  24  GLN A CA  1 
ATOM   161  C C   . GLN A 1 24  ? -1.478  3.457   -6.568  1.00 35.54  ?  24  GLN A C   1 
ATOM   162  O O   . GLN A 1 24  ? -2.514  3.857   -6.046  1.00 28.84  ?  24  GLN A O   1 
ATOM   163  C CB  . GLN A 1 24  ? -1.459  1.451   -8.221  1.00 33.66  ?  24  GLN A CB  1 
ATOM   164  C CG  . GLN A 1 24  ? -2.492  2.174   -8.935  1.00 38.81  ?  24  GLN A CG  1 
ATOM   165  C CD  . GLN A 1 24  ? -2.997  1.442   -10.194 1.00 43.85  ?  24  GLN A CD  1 
ATOM   166  O OE1 . GLN A 1 24  ? -2.810  0.218   -10.337 1.00 45.47  ?  24  GLN A OE1 1 
ATOM   167  N NE2 . GLN A 1 24  ? -3.619  2.214   -11.123 1.00 41.10  ?  24  GLN A NE2 1 
ATOM   168  N N   . VAL A 1 25  ? -0.493  4.275   -6.971  1.00 32.26  ?  25  VAL A N   1 
ATOM   169  C CA  . VAL A 1 25  ? -0.641  5.725   -7.015  1.00 33.76  ?  25  VAL A CA  1 
ATOM   170  C C   . VAL A 1 25  ? -0.431  6.178   -8.466  1.00 35.70  ?  25  VAL A C   1 
ATOM   171  O O   . VAL A 1 25  ? 0.560   5.793   -9.098  1.00 39.27  ?  25  VAL A O   1 
ATOM   172  C CB  . VAL A 1 25  ? 0.366   6.440   -6.080  1.00 39.01  ?  25  VAL A CB  1 
ATOM   173  C CG1 . VAL A 1 25  ? 0.194   7.949   -6.174  1.00 38.00  ?  25  VAL A CG1 1 
ATOM   174  C CG2 . VAL A 1 25  ? 0.232   5.984   -4.646  1.00 37.52  ?  25  VAL A CG2 1 
ATOM   175  N N   . ASP A 1 26  ? -1.374  6.965   -8.988  1.00 39.84  ?  26  ASP A N   1 
ATOM   176  C CA  . ASP A 1 26  ? -1.333  7.547   -10.337 1.00 39.57  ?  26  ASP A CA  1 
ATOM   177  C C   . ASP A 1 26  ? -0.933  9.007   -10.188 1.00 41.81  ?  26  ASP A C   1 
ATOM   178  O O   . ASP A 1 26  ? -1.546  9.726   -9.396  1.00 42.24  ?  26  ASP A O   1 
ATOM   179  C CB  . ASP A 1 26  ? -2.709  7.507   -11.026 1.00 38.46  ?  26  ASP A CB  1 
ATOM   180  C CG  . ASP A 1 26  ? -3.017  6.180   -11.711 1.00 42.17  ?  26  ASP A CG  1 
ATOM   181  O OD1 . ASP A 1 26  ? -2.302  5.197   -11.425 1.00 39.87  ?  26  ASP A OD1 1 
ATOM   182  O OD2 . ASP A 1 26  ? -4.000  6.109   -12.525 1.00 36.36  -1 26  ASP A OD2 1 
ATOM   183  N N   . ASP A 1 27  ? 0.092   9.437   -10.937 1.00 41.83  ?  27  ASP A N   1 
ATOM   184  C CA  . ASP A 1 27  ? 0.328   10.841  -11.225 1.00 43.03  ?  27  ASP A CA  1 
ATOM   185  C C   . ASP A 1 27  ? -0.624  11.218  -12.347 1.00 44.82  ?  27  ASP A C   1 
ATOM   186  O O   . ASP A 1 27  ? -0.622  10.581  -13.399 1.00 48.92  ?  27  ASP A O   1 
ATOM   187  C CB  . ASP A 1 27  ? 1.788   11.084  -11.656 1.00 49.53  ?  27  ASP A CB  1 
ATOM   188  C CG  . ASP A 1 27  ? 2.809   10.829  -10.528 1.00 52.44  ?  27  ASP A CG  1 
ATOM   189  O OD1 . ASP A 1 27  ? 2.740   11.509  -9.468  1.00 51.97  ?  27  ASP A OD1 1 
ATOM   190  O OD2 . ASP A 1 27  ? 3.707   9.966   -10.731 1.00 59.48  -1 27  ASP A OD2 1 
ATOM   191  N N   . VAL A 1 28  ? -1.477  12.198  -12.115 1.00 48.34  ?  28  VAL A N   1 
ATOM   192  C CA  . VAL A 1 28  ? -2.504  12.581  -13.072 1.00 50.38  ?  28  VAL A CA  1 
ATOM   193  C C   . VAL A 1 28  ? -2.397  14.065  -13.367 1.00 56.78  ?  28  VAL A C   1 
ATOM   194  O O   . VAL A 1 28  ? -1.935  14.858  -12.544 1.00 59.09  ?  28  VAL A O   1 
ATOM   195  C CB  . VAL A 1 28  ? -3.944  12.241  -12.588 1.00 48.23  ?  28  VAL A CB  1 
ATOM   196  C CG1 . VAL A 1 28  ? -4.003  10.843  -11.991 1.00 42.14  ?  28  VAL A CG1 1 
ATOM   197  C CG2 . VAL A 1 28  ? -4.428  13.265  -11.586 1.00 50.64  ?  28  VAL A CG2 1 
ATOM   198  N N   . GLU A 1 29  ? -2.816  14.429  -14.571 1.00 56.70  ?  29  GLU A N   1 
ATOM   199  C CA  . GLU A 1 29  ? -2.791  15.794  -15.052 1.00 62.40  ?  29  GLU A CA  1 
ATOM   200  C C   . GLU A 1 29  ? -4.192  16.402  -14.940 1.00 64.30  ?  29  GLU A C   1 
ATOM   201  O O   . GLU A 1 29  ? -5.141  15.902  -15.551 1.00 61.33  ?  29  GLU A O   1 
ATOM   202  C CB  . GLU A 1 29  ? -2.304  15.786  -16.502 1.00 64.58  ?  29  GLU A CB  1 
ATOM   203  C CG  . GLU A 1 29  ? -2.437  17.073  -17.270 1.00 70.22  ?  29  GLU A CG  1 
ATOM   204  C CD  . GLU A 1 29  ? -1.702  16.978  -18.608 1.00 75.06  ?  29  GLU A CD  1 
ATOM   205  O OE1 . GLU A 1 29  ? -2.319  17.287  -19.654 1.00 78.18  ?  29  GLU A OE1 1 
ATOM   206  O OE2 . GLU A 1 29  ? -0.513  16.558  -18.614 1.00 77.29  -1 29  GLU A OE2 1 
ATOM   207  N N   . LEU A 1 30  ? -4.326  17.485  -14.192 1.00 74.17  ?  30  LEU A N   1 
ATOM   208  C CA  . LEU A 1 30  ? -5.656  18.051  -14.061 1.00 74.67  ?  30  LEU A CA  1 
ATOM   209  C C   . LEU A 1 30  ? -5.995  18.846  -15.312 1.00 78.71  ?  30  LEU A C   1 
ATOM   210  O O   . LEU A 1 30  ? -5.099  19.217  -16.081 1.00 82.76  ?  30  LEU A O   1 
ATOM   211  C CB  . LEU A 1 30  ? -5.758  18.930  -12.823 1.00 75.03  ?  30  LEU A CB  1 
ATOM   212  C CG  . LEU A 1 30  ? -5.290  18.288  -11.521 1.00 75.98  ?  30  LEU A CG  1 
ATOM   213  C CD1 . LEU A 1 30  ? -5.592  19.217  -10.364 1.00 76.37  ?  30  LEU A CD1 1 
ATOM   214  C CD2 . LEU A 1 30  ? -5.917  16.890  -11.298 1.00 64.25  ?  30  LEU A CD2 1 
ATOM   215  N N   . PRO A 1 31  ? -7.292  19.069  -15.577 1.00 77.38  ?  31  PRO A N   1 
ATOM   216  C CA  . PRO A 1 31  ? -7.670  19.854  -16.769 1.00 78.28  ?  31  PRO A CA  1 
ATOM   217  C C   . PRO A 1 31  ? -7.051  21.237  -16.799 1.00 81.27  ?  31  PRO A C   1 
ATOM   218  O O   . PRO A 1 31  ? -6.908  21.820  -17.878 1.00 81.83  ?  31  PRO A O   1 
ATOM   219  C CB  . PRO A 1 31  ? -9.201  19.929  -16.673 1.00 75.59  ?  31  PRO A CB  1 
ATOM   220  C CG  . PRO A 1 31  ? -9.599  18.759  -15.790 1.00 72.23  ?  31  PRO A CG  1 
ATOM   221  C CD  . PRO A 1 31  ? -8.470  18.572  -14.829 1.00 73.99  ?  31  PRO A CD  1 
ATOM   222  N N   . ASN A 1 32  ? -6.659  21.778  -15.653 1.00 84.17  ?  32  ASN A N   1 
ATOM   223  C CA  . ASN A 1 32  ? -6.001  23.072  -15.605 1.00 87.33  ?  32  ASN A CA  1 
ATOM   224  C C   . ASN A 1 32  ? -4.486  23.001  -15.801 1.00 91.08  ?  32  ASN A C   1 
ATOM   225  O O   . ASN A 1 32  ? -3.820  24.042  -15.757 1.00 90.17  ?  32  ASN A O   1 
ATOM   226  C CB  . ASN A 1 32  ? -6.345  23.766  -14.288 1.00 89.64  ?  32  ASN A CB  1 
ATOM   227  C CG  . ASN A 1 32  ? -6.090  22.885  -13.093 1.00 87.37  ?  32  ASN A CG  1 
ATOM   228  O OD1 . ASN A 1 32  ? -5.134  22.119  -13.081 1.00 89.19  ?  32  ASN A OD1 1 
ATOM   229  N ND2 . ASN A 1 32  ? -6.947  22.984  -12.082 1.00 85.93  ?  32  ASN A ND2 1 
ATOM   230  N N   . GLY A 1 33  ? -3.928  21.820  -16.053 1.00 91.80  ?  33  GLY A N   1 
ATOM   231  C CA  . GLY A 1 33  ? -2.496  21.676  -16.225 1.00 92.31  ?  33  GLY A CA  1 
ATOM   232  C C   . GLY A 1 33  ? -1.744  21.462  -14.937 1.00 93.23  ?  33  GLY A C   1 
ATOM   233  O O   . GLY A 1 33  ? -0.571  21.071  -14.972 1.00 87.87  ?  33  GLY A O   1 
ATOM   234  N N   . GLN A 1 34  ? -2.408  21.645  -13.808 1.00 107.29 ?  34  GLN A N   1 
ATOM   235  C CA  . GLN A 1 34  ? -1.850  21.222  -12.545 1.00 106.44 ?  34  GLN A CA  1 
ATOM   236  C C   . GLN A 1 34  ? -1.830  19.701  -12.476 1.00 100.46 ?  34  GLN A C   1 
ATOM   237  O O   . GLN A 1 34  ? -2.577  19.010  -13.173 1.00 96.28  ?  34  GLN A O   1 
ATOM   238  C CB  . GLN A 1 34  ? -2.690  21.803  -11.407 1.00 108.14 ?  34  GLN A CB  1 
ATOM   239  C CG  . GLN A 1 34  ? -1.959  22.531  -10.289 1.00 108.14 ?  34  GLN A CG  1 
ATOM   240  C CD  . GLN A 1 34  ? -2.606  22.221  -8.926  1.00 106.18 ?  34  GLN A CD  1 
ATOM   241  O OE1 . GLN A 1 34  ? -3.740  21.734  -8.864  1.00 111.94 ?  34  GLN A OE1 1 
ATOM   242  N NE2 . GLN A 1 34  ? -1.856  22.426  -7.852  1.00 100.03 ?  34  GLN A NE2 1 
ATOM   243  N N   . THR A 1 35  ? -0.918  19.183  -11.667 1.00 82.77  ?  35  THR A N   1 
ATOM   244  C CA  . THR A 1 35  ? -0.748  17.755  -11.489 1.00 76.60  ?  35  THR A CA  1 
ATOM   245  C C   . THR A 1 35  ? -0.844  17.410  -10.017 1.00 72.25  ?  35  THR A C   1 
ATOM   246  O O   . THR A 1 35  ? -0.752  18.281  -9.149  1.00 74.84  ?  35  THR A O   1 
ATOM   247  C CB  . THR A 1 35  ? 0.561   17.231  -12.068 1.00 74.15  ?  35  THR A CB  1 
ATOM   248  O OG1 . THR A 1 35  ? 1.598   17.375  -11.089 1.00 75.00  ?  35  THR A OG1 1 
ATOM   249  C CG2 . THR A 1 35  ? 0.892   17.935  -13.383 1.00 74.76  ?  35  THR A CG2 1 
ATOM   250  N N   . SER A 1 36  ? -1.136  16.138  -9.761  1.00 65.08  ?  36  SER A N   1 
ATOM   251  C CA  . SER A 1 36  ? -1.451  15.675  -8.422  1.00 56.99  ?  36  SER A CA  1 
ATOM   252  C C   . SER A 1 36  ? -1.430  14.156  -8.468  1.00 53.25  ?  36  SER A C   1 
ATOM   253  O O   . SER A 1 36  ? -1.217  13.559  -9.529  1.00 52.98  ?  36  SER A O   1 
ATOM   254  C CB  . SER A 1 36  ? -2.800  16.229  -7.962  1.00 58.47  ?  36  SER A CB  1 
ATOM   255  O OG  . SER A 1 36  ? -3.454  15.342  -7.089  1.00 63.46  ?  36  SER A OG  1 
ATOM   256  N N   . LYS A 1 37  ? -1.624  13.535  -7.303  1.00 49.77  ?  37  LYS A N   1 
ATOM   257  C CA  . LYS A 1 37  ? -1.577  12.088  -7.170  1.00 47.75  ?  37  LYS A CA  1 
ATOM   258  C C   . LYS A 1 37  ? -2.908  11.517  -6.678  1.00 47.06  ?  37  LYS A C   1 
ATOM   259  O O   . LYS A 1 37  ? -3.649  12.150  -5.912  1.00 46.86  ?  37  LYS A O   1 
ATOM   260  C CB  . LYS A 1 37  ? -0.456  11.645  -6.242  1.00 47.04  ?  37  LYS A CB  1 
ATOM   261  C CG  . LYS A 1 37  ? 0.906   11.946  -6.828  1.00 44.34  ?  37  LYS A CG  1 
ATOM   262  C CD  . LYS A 1 37  ? 1.908   11.909  -5.750  1.00 49.36  ?  37  LYS A CD  1 
ATOM   263  C CE  . LYS A 1 37  ? 3.330   12.245  -6.279  1.00 49.22  ?  37  LYS A CE  1 
ATOM   264  N NZ  . LYS A 1 37  ? 3.917   11.153  -7.132  1.00 50.33  ?  37  LYS A NZ  1 
ATOM   265  N N   . ARG A 1 38  ? -3.215  10.311  -7.154  1.00 40.42  ?  38  ARG A N   1 
ATOM   266  C CA  . ARG A 1 38  ? -4.458  9.642   -6.794  1.00 41.43  ?  38  ARG A CA  1 
ATOM   267  C C   . ARG A 1 38  ? -4.089  8.272   -6.288  1.00 37.54  ?  38  ARG A C   1 
ATOM   268  O O   . ARG A 1 38  ? -3.408  7.507   -6.987  1.00 34.41  ?  38  ARG A O   1 
ATOM   269  C CB  . ARG A 1 38  ? -5.429  9.537   -7.972  1.00 39.00  ?  38  ARG A CB  1 
ATOM   270  C CG  . ARG A 1 38  ? -5.854  10.867  -8.509  1.00 41.08  ?  38  ARG A CG  1 
ATOM   271  C CD  . ARG A 1 38  ? -6.905  11.501  -7.660  1.00 43.42  ?  38  ARG A CD  1 
ATOM   272  N NE  . ARG A 1 38  ? -7.177  12.843  -8.127  1.00 44.49  ?  38  ARG A NE  1 
ATOM   273  C CZ  . ARG A 1 38  ? -6.503  13.913  -7.723  1.00 48.91  ?  38  ARG A CZ  1 
ATOM   274  N NH1 . ARG A 1 38  ? -5.487  13.818  -6.870  1.00 49.96  ?  38  ARG A NH1 1 
ATOM   275  N NH2 . ARG A 1 38  ? -6.823  15.097  -8.212  1.00 47.44  ?  38  ARG A NH2 1 
ATOM   276  N N   . GLU A 1 39  ? -4.510  7.981   -5.066  1.00 35.43  ?  39  GLU A N   1 
ATOM   277  C CA  . GLU A 1 39  ? -4.276  6.680   -4.469  1.00 35.16  ?  39  GLU A CA  1 
ATOM   278  C C   . GLU A 1 39  ? -5.450  5.798   -4.844  1.00 31.13  ?  39  GLU A C   1 
ATOM   279  O O   . GLU A 1 39  ? -6.603  6.170   -4.626  1.00 32.82  ?  39  GLU A O   1 
ATOM   280  C CB  . GLU A 1 39  ? -4.114  6.815   -2.956  1.00 34.73  ?  39  GLU A CB  1 
ATOM   281  C CG  . GLU A 1 39  ? -2.831  7.538   -2.486  1.00 38.42  ?  39  GLU A CG  1 
ATOM   282  C CD  . GLU A 1 39  ? -3.044  8.326   -1.173  1.00 40.73  ?  39  GLU A CD  1 
ATOM   283  O OE1 . GLU A 1 39  ? -3.946  7.965   -0.396  1.00 38.21  ?  39  GLU A OE1 1 
ATOM   284  O OE2 . GLU A 1 39  ? -2.317  9.286   -0.886  1.00 40.62  -1 39  GLU A OE2 1 
ATOM   285  N N   . ILE A 1 40  ? -5.158  4.648   -5.422  1.00 32.76  ?  40  ILE A N   1 
ATOM   286  C CA  . ILE A 1 40  ? -6.168  3.777   -5.999  1.00 31.18  ?  40  ILE A CA  1 
ATOM   287  C C   . ILE A 1 40  ? -5.909  2.370   -5.534  1.00 32.69  ?  40  ILE A C   1 
ATOM   288  O O   . ILE A 1 40  ? -4.804  1.838   -5.751  1.00 31.47  ?  40  ILE A O   1 
ATOM   289  C CB  . ILE A 1 40  ? -6.139  3.803   -7.527  1.00 32.04  ?  40  ILE A CB  1 
ATOM   290  C CG1 . ILE A 1 40  ? -6.259  5.265   -7.987  1.00 36.45  ?  40  ILE A CG1 1 
ATOM   291  C CG2 . ILE A 1 40  ? -7.252  2.941   -8.053  1.00 34.00  ?  40  ILE A CG2 1 
ATOM   292  C CD1 . ILE A 1 40  ? -5.509  5.549   -9.284  1.00 34.77  ?  40  ILE A CD1 1 
ATOM   293  N N   . VAL A 1 41  ? -6.927  1.758   -4.898  1.00 29.96  ?  41  VAL A N   1 
ATOM   294  C CA  . VAL A 1 41  ? -6.938  0.325   -4.618  1.00 30.52  ?  41  VAL A CA  1 
ATOM   295  C C   . VAL A 1 41  ? -7.663  -0.366  -5.764  1.00 34.43  ?  41  VAL A C   1 
ATOM   296  O O   . VAL A 1 41  ? -8.830  -0.006  -6.109  1.00 32.91  ?  41  VAL A O   1 
ATOM   297  C CB  . VAL A 1 41  ? -7.627  0.015   -3.262  1.00 36.07  ?  41  VAL A CB  1 
ATOM   298  C CG1 . VAL A 1 41  ? -7.761  -1.494  -3.058  1.00 33.73  ?  41  VAL A CG1 1 
ATOM   299  C CG2 . VAL A 1 41  ? -6.908  0.613   -2.088  1.00 30.76  ?  41  VAL A CG2 1 
ATOM   300  N N   . ARG A 1 42  ? -7.009  -1.370  -6.335  1.00 30.14  ?  42  ARG A N   1 
ATOM   301  C CA  . ARG A 1 42  ? -7.606  -2.237  -7.337  1.00 34.48  ?  42  ARG A CA  1 
ATOM   302  C C   . ARG A 1 42  ? -8.064  -3.555  -6.698  1.00 38.85  ?  42  ARG A C   1 
ATOM   303  O O   . ARG A 1 42  ? -7.393  -4.131  -5.814  1.00 37.65  ?  42  ARG A O   1 
ATOM   304  C CB  . ARG A 1 42  ? -6.680  -2.536  -8.500  1.00 36.34  ?  42  ARG A CB  1 
ATOM   305  C CG  . ARG A 1 42  ? -6.052  -1.298  -9.090  1.00 37.51  ?  42  ARG A CG  1 
ATOM   306  C CD  . ARG A 1 42  ? -6.980  -0.682  -10.032 1.00 37.27  ?  42  ARG A CD  1 
ATOM   307  N NE  . ARG A 1 42  ? -6.452  0.446   -10.789 1.00 38.67  ?  42  ARG A NE  1 
ATOM   308  C CZ  . ARG A 1 42  ? -7.229  1.267   -11.481 1.00 42.60  ?  42  ARG A CZ  1 
ATOM   309  N NH1 . ARG A 1 42  ? -8.563  1.085   -11.547 1.00 34.87  ?  42  ARG A NH1 1 
ATOM   310  N NH2 . ARG A 1 42  ? -6.680  2.315   -12.083 1.00 42.90  ?  42  ARG A NH2 1 
ATOM   311  N N   . HIS A 1 43  ? -9.237  -4.004  -7.130  1.00 41.37  ?  43  HIS A N   1 
ATOM   312  C CA  . HIS A 1 43  ? -9.942  -5.062  -6.491  1.00 38.96  ?  43  HIS A CA  1 
ATOM   313  C C   . HIS A 1 43  ? -10.674 -5.710  -7.648  1.00 39.21  ?  43  HIS A C   1 
ATOM   314  O O   . HIS A 1 43  ? -11.119 -5.005  -8.565  1.00 39.97  ?  43  HIS A O   1 
ATOM   315  C CB  . HIS A 1 43  ? -10.927 -4.525  -5.435  1.00 36.19  ?  43  HIS A CB  1 
ATOM   316  C CG  . HIS A 1 43  ? -11.500 -5.570  -4.541  1.00 34.15  ?  43  HIS A CG  1 
ATOM   317  N ND1 . HIS A 1 43  ? -12.364 -6.550  -4.997  1.00 33.38  ?  43  HIS A ND1 1 
ATOM   318  C CD2 . HIS A 1 43  ? -11.330 -5.794  -3.214  1.00 35.45  ?  43  HIS A CD2 1 
ATOM   319  C CE1 . HIS A 1 43  ? -12.670 -7.348  -3.992  1.00 35.22  ?  43  HIS A CE1 1 
ATOM   320  N NE2 . HIS A 1 43  ? -12.068 -6.903  -2.897  1.00 35.98  ?  43  HIS A NE2 1 
ATOM   321  N N   . PRO A 1 44  ? -10.687 -7.033  -7.712  1.00 39.50  ?  44  PRO A N   1 
ATOM   322  C CA  . PRO A 1 44  ? -11.304 -7.687  -8.868  1.00 39.84  ?  44  PRO A CA  1 
ATOM   323  C C   . PRO A 1 44  ? -12.837 -7.561  -8.853  1.00 39.64  ?  44  PRO A C   1 
ATOM   324  O O   . PRO A 1 44  ? -13.480 -7.737  -9.895  1.00 44.30  ?  44  PRO A O   1 
ATOM   325  C CB  . PRO A 1 44  ? -10.783 -9.133  -8.768  1.00 40.70  ?  44  PRO A CB  1 
ATOM   326  C CG  . PRO A 1 44  ? -10.462 -9.307  -7.308  1.00 39.22  ?  44  PRO A CG  1 
ATOM   327  C CD  . PRO A 1 44  ? -10.058 -7.984  -6.782  1.00 38.96  ?  44  PRO A CD  1 
ATOM   328  N N   . GLY A 1 45  ? -13.425 -7.207  -7.730  1.00 35.98  ?  45  GLY A N   1 
ATOM   329  C CA  . GLY A 1 45  ? -14.877 -7.137  -7.632  1.00 35.83  ?  45  GLY A CA  1 
ATOM   330  C C   . GLY A 1 45  ? -15.464 -8.434  -7.091  1.00 38.61  ?  45  GLY A C   1 
ATOM   331  O O   . GLY A 1 45  ? -14.768 -9.439  -6.870  1.00 33.16  ?  45  GLY A O   1 
ATOM   332  N N   . ALA A 1 46  ? -16.796 -8.420  -6.934  1.00 35.71  ?  46  ALA A N   1 
ATOM   333  C CA  . ALA A 1 46  ? -17.508 -9.473  -6.230  1.00 33.20  ?  46  ALA A CA  1 
ATOM   334  C C   . ALA A 1 46  ? -18.890 -9.637  -6.828  1.00 29.38  ?  46  ALA A C   1 
ATOM   335  O O   . ALA A 1 46  ? -19.452 -8.699  -7.391  1.00 29.31  ?  46  ALA A O   1 
ATOM   336  C CB  . ALA A 1 46  ? -17.637 -9.115  -4.745  1.00 36.13  ?  46  ALA A CB  1 
ATOM   337  N N   . VAL A 1 47  ? -19.419 -10.839 -6.730  1.00 29.49  ?  47  VAL A N   1 
ATOM   338  C CA  . VAL A 1 47  ? -20.808 -11.081 -7.027  1.00 30.39  ?  47  VAL A CA  1 
ATOM   339  C C   . VAL A 1 47  ? -21.505 -11.409 -5.712  1.00 28.86  ?  47  VAL A C   1 
ATOM   340  O O   . VAL A 1 47  ? -20.948 -12.119 -4.875  1.00 33.88  ?  47  VAL A O   1 
ATOM   341  C CB  . VAL A 1 47  ? -20.940 -12.186 -8.084  1.00 35.04  ?  47  VAL A CB  1 
ATOM   342  C CG1 . VAL A 1 47  ? -19.981 -11.853 -9.237  1.00 39.62  ?  47  VAL A CG1 1 
ATOM   343  C CG2 . VAL A 1 47  ? -20.526 -13.518 -7.535  1.00 35.10  ?  47  VAL A CG2 1 
ATOM   344  N N   . ALA A 1 48  ? -22.725 -10.919 -5.534  1.00 33.32  ?  48  ALA A N   1 
ATOM   345  C CA  . ALA A 1 48  ? -23.467 -11.218 -4.311  1.00 30.29  ?  48  ALA A CA  1 
ATOM   346  C C   . ALA A 1 48  ? -24.884 -11.621 -4.649  1.00 32.61  ?  48  ALA A C   1 
ATOM   347  O O   . ALA A 1 48  ? -25.452 -11.211 -5.682  1.00 34.53  ?  48  ALA A O   1 
ATOM   348  C CB  . ALA A 1 48  ? -23.459 -10.022 -3.357  1.00 25.84  ?  48  ALA A CB  1 
ATOM   349  N N   . VAL A 1 49  ? -25.480 -12.387 -3.729  1.00 31.58  ?  49  VAL A N   1 
ATOM   350  C CA  . VAL A 1 49  ? -26.744 -13.062 -3.999  1.00 30.33  ?  49  VAL A CA  1 
ATOM   351  C C   . VAL A 1 49  ? -27.723 -12.761 -2.888  1.00 31.94  ?  49  VAL A C   1 
ATOM   352  O O   . VAL A 1 49  ? -27.431 -13.015 -1.710  1.00 31.77  ?  49  VAL A O   1 
ATOM   353  C CB  . VAL A 1 49  ? -26.567 -14.577 -4.121  1.00 31.94  ?  49  VAL A CB  1 
ATOM   354  C CG1 . VAL A 1 49  ? -27.979 -15.293 -4.317  1.00 31.70  ?  49  VAL A CG1 1 
ATOM   355  C CG2 . VAL A 1 49  ? -25.649 -14.917 -5.262  1.00 33.56  ?  49  VAL A CG2 1 
ATOM   356  N N   . ILE A 1 50  ? -28.877 -12.231 -3.265  1.00 31.75  ?  50  ILE A N   1 
ATOM   357  C CA  . ILE A 1 50  ? -30.076 -12.210 -2.447  1.00 32.81  ?  50  ILE A CA  1 
ATOM   358  C C   . ILE A 1 50  ? -30.870 -13.480 -2.731  1.00 36.38  ?  50  ILE A C   1 
ATOM   359  O O   . ILE A 1 50  ? -31.436 -13.646 -3.826  1.00 38.10  ?  50  ILE A O   1 
ATOM   360  C CB  . ILE A 1 50  ? -30.913 -10.979 -2.758  1.00 34.22  ?  50  ILE A CB  1 
ATOM   361  C CG1 . ILE A 1 50  ? -30.030 -9.739  -2.698  1.00 31.38  ?  50  ILE A CG1 1 
ATOM   362  C CG2 . ILE A 1 50  ? -32.089 -10.892 -1.821  1.00 35.18  ?  50  ILE A CG2 1 
ATOM   363  C CD1 . ILE A 1 50  ? -30.780 -8.459  -3.115  1.00 30.26  ?  50  ILE A CD1 1 
ATOM   364  N N   . ALA A 1 51  ? -30.901 -14.397 -1.767  1.00 33.72  ?  51  ALA A N   1 
ATOM   365  C CA  . ALA A 1 51  ? -31.590 -15.675 -1.914  1.00 38.07  ?  51  ALA A CA  1 
ATOM   366  C C   . ALA A 1 51  ? -32.765 -15.721 -0.941  1.00 43.20  ?  51  ALA A C   1 
ATOM   367  O O   . ALA A 1 51  ? -32.569 -15.566 0.273   1.00 41.18  ?  51  ALA A O   1 
ATOM   368  C CB  . ALA A 1 51  ? -30.625 -16.824 -1.657  1.00 38.31  ?  51  ALA A CB  1 
ATOM   369  N N   . ILE A 1 52  ? -33.989 -15.874 -1.467  1.00 47.71  ?  52  ILE A N   1 
ATOM   370  C CA  . ILE A 1 52  ? -35.195 -15.828 -0.639  1.00 45.45  ?  52  ILE A CA  1 
ATOM   371  C C   . ILE A 1 52  ? -35.900 -17.165 -0.695  1.00 50.25  ?  52  ILE A C   1 
ATOM   372  O O   . ILE A 1 52  ? -36.413 -17.572 -1.751  1.00 49.29  ?  52  ILE A O   1 
ATOM   373  C CB  . ILE A 1 52  ? -36.123 -14.686 -1.042  1.00 48.59  ?  52  ILE A CB  1 
ATOM   374  C CG1 . ILE A 1 52  ? -35.375 -13.362 -0.848  1.00 43.44  ?  52  ILE A CG1 1 
ATOM   375  C CG2 . ILE A 1 52  ? -37.320 -14.636 -0.138  1.00 50.16  ?  52  ILE A CG2 1 
ATOM   376  C CD1 . ILE A 1 52  ? -34.892 -12.841 -2.172  1.00 43.45  ?  52  ILE A CD1 1 
ATOM   377  N N   . THR A 1 53  ? -35.985 -17.817 0.462   1.00 53.22  ?  53  THR A N   1 
ATOM   378  C CA  . THR A 1 53  ? -36.475 -19.177 0.503   1.00 53.48  ?  53  THR A CA  1 
ATOM   379  C C   . THR A 1 53  ? -37.988 -19.179 0.311   1.00 60.61  ?  53  THR A C   1 
ATOM   380  O O   . THR A 1 53  ? -38.657 -18.130 0.298   1.00 63.04  ?  53  THR A O   1 
ATOM   381  C CB  . THR A 1 53  ? -36.083 -19.864 1.824   1.00 55.62  ?  53  THR A CB  1 
ATOM   382  O OG1 . THR A 1 53  ? -36.895 -19.383 2.901   1.00 58.90  ?  53  THR A OG1 1 
ATOM   383  C CG2 . THR A 1 53  ? -34.565 -19.623 2.174   1.00 53.75  ?  53  THR A CG2 1 
ATOM   384  N N   . ASN A 1 54  ? -38.533 -20.379 0.180   1.00 57.70  ?  54  ASN A N   1 
ATOM   385  C CA  . ASN A 1 54  ? -39.975 -20.475 -0.002  1.00 66.03  ?  54  ASN A CA  1 
ATOM   386  C C   . ASN A 1 54  ? -40.742 -20.139 1.281   1.00 65.95  ?  54  ASN A C   1 
ATOM   387  O O   . ASN A 1 54  ? -41.931 -19.839 1.222   1.00 62.94  ?  54  ASN A O   1 
ATOM   388  C CB  . ASN A 1 54  ? -40.277 -21.848 -0.602  1.00 59.41  ?  54  ASN A CB  1 
ATOM   389  C CG  . ASN A 1 54  ? -39.648 -21.997 -2.010  1.00 64.36  ?  54  ASN A CG  1 
ATOM   390  O OD1 . ASN A 1 54  ? -40.319 -21.827 -3.030  1.00 60.18  ?  54  ASN A OD1 1 
ATOM   391  N ND2 . ASN A 1 54  ? -38.309 -22.202 -2.051  1.00 67.14  ?  54  ASN A ND2 1 
ATOM   392  N N   . GLU A 1 55  ? -40.086 -20.138 2.430   1.00 66.66  ?  55  GLU A N   1 
ATOM   393  C CA  . GLU A 1 55  ? -40.675 -19.509 3.598   1.00 70.20  ?  55  GLU A CA  1 
ATOM   394  C C   . GLU A 1 55  ? -40.460 -18.003 3.631   1.00 65.83  ?  55  GLU A C   1 
ATOM   395  O O   . GLU A 1 55  ? -40.729 -17.400 4.676   1.00 66.85  ?  55  GLU A O   1 
ATOM   396  C CB  . GLU A 1 55  ? -40.063 -20.081 4.867   1.00 73.70  ?  55  GLU A CB  1 
ATOM   397  C CG  . GLU A 1 55  ? -39.825 -21.572 4.866   1.00 82.33  ?  55  GLU A CG  1 
ATOM   398  C CD  . GLU A 1 55  ? -39.067 -22.001 6.123   1.00 91.27  ?  55  GLU A CD  1 
ATOM   399  O OE1 . GLU A 1 55  ? -39.253 -21.340 7.173   1.00 88.67  ?  55  GLU A OE1 1 
ATOM   400  O OE2 . GLU A 1 55  ? -38.286 -22.983 6.066   1.00 93.68  -1 55  GLU A OE2 1 
ATOM   401  N N   . ASN A 1 56  ? -39.965 -17.389 2.544   1.00 66.88  ?  56  ASN A N   1 
ATOM   402  C CA  . ASN A 1 56  ? -39.717 -15.938 2.479   1.00 63.38  ?  56  ASN A CA  1 
ATOM   403  C C   . ASN A 1 56  ? -38.675 -15.485 3.487   1.00 57.65  ?  56  ASN A C   1 
ATOM   404  O O   . ASN A 1 56  ? -38.722 -14.354 3.978   1.00 59.58  ?  56  ASN A O   1 
ATOM   405  C CB  . ASN A 1 56  ? -40.995 -15.107 2.674   1.00 69.36  ?  56  ASN A CB  1 
ATOM   406  C CG  . ASN A 1 56  ? -41.459 -14.468 1.391   1.00 71.65  ?  56  ASN A CG  1 
ATOM   407  O OD1 . ASN A 1 56  ? -41.089 -13.320 1.069   1.00 66.97  ?  56  ASN A OD1 1 
ATOM   408  N ND2 . ASN A 1 56  ? -42.273 -15.204 0.638   1.00 65.09  ?  56  ASN A ND2 1 
ATOM   409  N N   . LYS A 1 57  ? -37.741 -16.347 3.841   1.00 57.66  ?  57  LYS A N   1 
ATOM   410  C CA  . LYS A 1 57  ? -36.627 -15.910 4.669   1.00 56.41  ?  57  LYS A CA  1 
ATOM   411  C C   . LYS A 1 57  ? -35.436 -15.585 3.769   1.00 51.01  ?  57  LYS A C   1 
ATOM   412  O O   . LYS A 1 57  ? -35.212 -16.255 2.748   1.00 49.35  ?  57  LYS A O   1 
ATOM   413  C CB  . LYS A 1 57  ? -36.267 -16.977 5.705   1.00 53.87  ?  57  LYS A CB  1 
ATOM   414  C CG  . LYS A 1 57  ? -37.439 -17.391 6.520   1.00 55.44  ?  57  LYS A CG  1 
ATOM   415  C CD  . LYS A 1 57  ? -37.012 -18.329 7.620   1.00 58.11  ?  57  LYS A CD  1 
ATOM   416  C CE  . LYS A 1 57  ? -38.041 -18.386 8.766   1.00 62.24  ?  57  LYS A CE  1 
ATOM   417  N NZ  . LYS A 1 57  ? -37.463 -19.078 9.950   1.00 60.48  ?  57  LYS A NZ  1 
ATOM   418  N N   . ILE A 1 58  ? -34.659 -14.539 4.133   1.00 45.11  ?  58  ILE A N   1 
ATOM   419  C CA  . ILE A 1 58  ? -33.448 -14.277 3.351   1.00 42.48  ?  58  ILE A CA  1 
ATOM   420  C C   . ILE A 1 58  ? -32.271 -15.058 3.921   1.00 41.99  ?  58  ILE A C   1 
ATOM   421  O O   . ILE A 1 58  ? -32.100 -15.163 5.137   1.00 44.57  ?  58  ILE A O   1 
ATOM   422  C CB  . ILE A 1 58  ? -33.186 -12.755 3.217   1.00 40.97  ?  58  ILE A CB  1 
ATOM   423  C CG1 . ILE A 1 58  ? -31.887 -12.449 2.409   1.00 41.34  ?  58  ILE A CG1 1 
ATOM   424  C CG2 . ILE A 1 58  ? -33.320 -11.992 4.543   1.00 39.69  ?  58  ILE A CG2 1 
ATOM   425  C CD1 . ILE A 1 58  ? -31.705 -10.947 2.189   1.00 31.71  ?  58  ILE A CD1 1 
ATOM   426  N N   . VAL A 1 59  ? -31.489 -15.664 3.030   1.00 39.15  ?  59  VAL A N   1 
ATOM   427  C CA  . VAL A 1 59  ? -30.344 -16.503 3.387   1.00 40.22  ?  59  VAL A CA  1 
ATOM   428  C C   . VAL A 1 59  ? -29.082 -15.669 3.621   1.00 41.70  ?  59  VAL A C   1 
ATOM   429  O O   . VAL A 1 59  ? -28.678 -14.877 2.759   1.00 37.64  ?  59  VAL A O   1 
ATOM   430  C CB  . VAL A 1 59  ? -30.065 -17.530 2.285   1.00 41.64  ?  59  VAL A CB  1 
ATOM   431  C CG1 . VAL A 1 59  ? -28.862 -18.331 2.660   1.00 46.42  ?  59  VAL A CG1 1 
ATOM   432  C CG2 . VAL A 1 59  ? -31.259 -18.456 2.082   1.00 44.95  ?  59  VAL A CG2 1 
ATOM   433  N N   . MET A 1 60  ? -28.385 -15.936 4.731   1.00 39.10  ?  60  MET A N   1 
ATOM   434  C CA  . MET A 1 60  ? -27.221 -15.143 5.095   1.00 41.93  ?  60  MET A CA  1 
ATOM   435  C C   . MET A 1 60  ? -26.125 -16.026 5.693   1.00 42.59  ?  60  MET A C   1 
ATOM   436  O O   . MET A 1 60  ? -26.354 -17.177 6.045   1.00 44.03  ?  60  MET A O   1 
ATOM   437  C CB  . MET A 1 60  ? -27.640 -14.022 6.039   1.00 37.31  ?  60  MET A CB  1 
ATOM   438  C CG  . MET A 1 60  ? -28.126 -12.856 5.170   1.00 40.90  ?  60  MET A CG  1 
ATOM   439  S SD  . MET A 1 60  ? -28.476 -11.400 6.047   1.00 41.86  ?  60  MET A SD  1 
ATOM   440  C CE  . MET A 1 60  ? -29.766 -10.652 5.059   1.00 36.45  ?  60  MET A CE  1 
ATOM   441  N N   . VAL A 1 61  ? -24.903 -15.474 5.783   1.00 41.12  ?  61  VAL A N   1 
ATOM   442  C CA  . VAL A 1 61  ? -23.782 -16.143 6.429   1.00 43.06  ?  61  VAL A CA  1 
ATOM   443  C C   . VAL A 1 61  ? -23.090 -15.165 7.357   1.00 41.07  ?  61  VAL A C   1 
ATOM   444  O O   . VAL A 1 61  ? -22.928 -13.992 7.020   1.00 36.10  ?  61  VAL A O   1 
ATOM   445  C CB  . VAL A 1 61  ? -22.766 -16.734 5.427   1.00 44.60  ?  61  VAL A CB  1 
ATOM   446  C CG1 . VAL A 1 61  ? -23.447 -17.803 4.547   1.00 46.27  ?  61  VAL A CG1 1 
ATOM   447  C CG2 . VAL A 1 61  ? -22.100 -15.649 4.578   1.00 39.58  ?  61  VAL A CG2 1 
ATOM   448  N N   . GLU A 1 62  ? -22.642 -15.663 8.509   1.00 42.26  ?  62  GLU A N   1 
ATOM   449  C CA  . GLU A 1 62  ? -21.859 -14.875 9.459   1.00 42.40  ?  62  GLU A CA  1 
ATOM   450  C C   . GLU A 1 62  ? -20.395 -15.018 9.104   1.00 40.10  ?  62  GLU A C   1 
ATOM   451  O O   . GLU A 1 62  ? -19.928 -16.124 8.858   1.00 43.82  ?  62  GLU A O   1 
ATOM   452  C CB  . GLU A 1 62  ? -22.083 -15.336 10.902  1.00 45.64  ?  62  GLU A CB  1 
ATOM   453  C CG  . GLU A 1 62  ? -21.335 -14.528 11.978  1.00 40.08  ?  62  GLU A CG  1 
ATOM   454  C CD  . GLU A 1 62  ? -22.109 -14.457 13.336  1.00 46.84  ?  62  GLU A CD  1 
ATOM   455  O OE1 . GLU A 1 62  ? -22.628 -15.505 13.788  1.00 48.01  ?  62  GLU A OE1 1 
ATOM   456  O OE2 . GLU A 1 62  ? -22.204 -13.360 13.951  1.00 47.28  -1 62  GLU A OE2 1 
ATOM   457  N N   . GLN A 1 63  ? -19.719 -13.889 8.941   1.00 38.33  ?  63  GLN A N   1 
ATOM   458  C CA  . GLN A 1 63  ? -18.312 -13.852 8.561   1.00 39.84  ?  63  GLN A CA  1 
ATOM   459  C C   . GLN A 1 63  ? -17.518 -13.062 9.583   1.00 37.07  ?  63  GLN A C   1 
ATOM   460  O O   . GLN A 1 63  ? -17.918 -11.967 9.957   1.00 35.99  ?  63  GLN A O   1 
ATOM   461  C CB  . GLN A 1 63  ? -18.125 -13.133 7.228   1.00 38.51  ?  63  GLN A CB  1 
ATOM   462  C CG  . GLN A 1 63  ? -19.050 -13.542 6.166   1.00 40.36  ?  63  GLN A CG  1 
ATOM   463  C CD  . GLN A 1 63  ? -18.283 -14.330 5.168   1.00 42.77  ?  63  GLN A CD  1 
ATOM   464  O OE1 . GLN A 1 63  ? -17.163 -14.774 5.471   1.00 45.12  ?  63  GLN A OE1 1 
ATOM   465  N NE2 . GLN A 1 63  ? -18.873 -14.572 3.999   1.00 46.90  ?  63  GLN A NE2 1 
ATOM   466  N N   . TYR A 1 64  ? -16.310 -13.493 9.854   1.00 41.71  ?  64  TYR A N   1 
ATOM   467  C CA  . TYR A 1 64  ? -15.406 -12.678 10.643  1.00 36.75  ?  64  TYR A CA  1 
ATOM   468  C C   . TYR A 1 64  ? -14.707 -11.665 9.746   1.00 37.28  ?  64  TYR A C   1 
ATOM   469  O O   . TYR A 1 64  ? -14.131 -12.014 8.718   1.00 38.39  ?  64  TYR A O   1 
ATOM   470  C CB  . TYR A 1 64  ? -14.390 -13.556 11.341  1.00 42.60  ?  64  TYR A CB  1 
ATOM   471  C CG  . TYR A 1 64  ? -13.416 -12.757 12.161  1.00 43.71  ?  64  TYR A CG  1 
ATOM   472  C CD1 . TYR A 1 64  ? -13.841 -12.023 13.248  1.00 41.99  ?  64  TYR A CD1 1 
ATOM   473  C CD2 . TYR A 1 64  ? -12.060 -12.712 11.817  1.00 45.98  ?  64  TYR A CD2 1 
ATOM   474  C CE1 . TYR A 1 64  ? -12.945 -11.257 14.007  1.00 45.63  ?  64  TYR A CE1 1 
ATOM   475  C CE2 . TYR A 1 64  ? -11.160 -11.971 12.584  1.00 46.22  ?  64  TYR A CE2 1 
ATOM   476  C CZ  . TYR A 1 64  ? -11.610 -11.250 13.680  1.00 44.96  ?  64  TYR A CZ  1 
ATOM   477  O OH  . TYR A 1 64  ? -10.718 -10.506 14.424  1.00 46.61  ?  64  TYR A OH  1 
ATOM   478  N N   . ARG A 1 65  ? -14.766 -10.404 10.115  1.00 34.25  ?  65  ARG A N   1 
ATOM   479  C CA  . ARG A 1 65  ? -14.150 -9.357  9.304   1.00 33.86  ?  65  ARG A CA  1 
ATOM   480  C C   . ARG A 1 65  ? -13.048 -8.679  10.114  1.00 35.78  ?  65  ARG A C   1 
ATOM   481  O O   . ARG A 1 65  ? -13.312 -7.777  10.925  1.00 31.42  ?  65  ARG A O   1 
ATOM   482  C CB  . ARG A 1 65  ? -15.201 -8.385  8.822   1.00 34.57  ?  65  ARG A CB  1 
ATOM   483  C CG  . ARG A 1 65  ? -16.226 -9.058  7.858   1.00 31.14  ?  65  ARG A CG  1 
ATOM   484  C CD  . ARG A 1 65  ? -15.535 -9.654  6.611   1.00 32.39  ?  65  ARG A CD  1 
ATOM   485  N NE  . ARG A 1 65  ? -16.506 -9.920  5.563   1.00 33.74  ?  65  ARG A NE  1 
ATOM   486  C CZ  . ARG A 1 65  ? -16.230 -10.632 4.491   1.00 37.69  ?  65  ARG A CZ  1 
ATOM   487  N NH1 . ARG A 1 65  ? -15.026 -11.141 4.304   1.00 39.46  ?  65  ARG A NH1 1 
ATOM   488  N NH2 . ARG A 1 65  ? -17.169 -10.812 3.564   1.00 32.01  ?  65  ARG A NH2 1 
ATOM   489  N N   . LYS A 1 66  ? -11.814 -9.099  9.839   1.00 32.81  ?  66  LYS A N   1 
ATOM   490  C CA  . LYS A 1 66  ? -10.665 -8.575  10.582  1.00 32.78  ?  66  LYS A CA  1 
ATOM   491  C C   . LYS A 1 66  ? -10.586 -7.063  10.576  1.00 32.06  ?  66  LYS A C   1 
ATOM   492  O O   . LYS A 1 66  ? -10.424 -6.495  11.665  1.00 32.70  ?  66  LYS A O   1 
ATOM   493  C CB  . LYS A 1 66  ? -9.347  -9.186  10.051  1.00 33.23  ?  66  LYS A CB  1 
ATOM   494  C CG  . LYS A 1 66  ? -8.060  -8.636  10.803  1.00 37.87  ?  66  LYS A CG  1 
ATOM   495  C CD  . LYS A 1 66  ? -8.067  -8.871  12.322  1.00 36.34  ?  66  LYS A CD  1 
ATOM   496  C CE  . LYS A 1 66  ? -6.838  -8.145  12.965  1.00 37.37  ?  66  LYS A CE  1 
ATOM   497  N NZ  . LYS A 1 66  ? -6.789  -8.340  14.411  1.00 38.58  ?  66  LYS A NZ  1 
ATOM   498  N N   . PRO A 1 67  ? -10.799 -6.340  9.457   1.00 32.40  ?  67  PRO A N   1 
ATOM   499  C CA  . PRO A 1 67  ? -10.740 -4.875  9.522   1.00 32.50  ?  67  PRO A CA  1 
ATOM   500  C C   . PRO A 1 67  ? -11.689 -4.263  10.534  1.00 33.36  ?  67  PRO A C   1 
ATOM   501  O O   . PRO A 1 67  ? -11.354 -3.220  11.087  1.00 35.10  ?  67  PRO A O   1 
ATOM   502  C CB  . PRO A 1 67  ? -11.083 -4.429  8.096   1.00 29.84  ?  67  PRO A CB  1 
ATOM   503  C CG  . PRO A 1 67  ? -10.689 -5.547  7.275   1.00 29.93  ?  67  PRO A CG  1 
ATOM   504  C CD  . PRO A 1 67  ? -10.953 -6.803  8.065   1.00 31.62  ?  67  PRO A CD  1 
ATOM   505  N N   . LEU A 1 68  ? -12.854 -4.867  10.783  1.00 31.29  ?  68  LEU A N   1 
ATOM   506  C CA  . LEU A 1 68  ? -13.787 -4.375  11.791  1.00 35.09  ?  68  LEU A CA  1 
ATOM   507  C C   . LEU A 1 68  ? -13.542 -4.939  13.180  1.00 35.25  ?  68  LEU A C   1 
ATOM   508  O O   . LEU A 1 68  ? -14.222 -4.513  14.106  1.00 36.62  ?  68  LEU A O   1 
ATOM   509  C CB  . LEU A 1 68  ? -15.235 -4.746  11.441  1.00 31.89  ?  68  LEU A CB  1 
ATOM   510  C CG  . LEU A 1 68  ? -15.657 -4.481  9.997   1.00 29.66  ?  68  LEU A CG  1 
ATOM   511  C CD1 . LEU A 1 68  ? -17.109 -4.819  9.776   1.00 31.19  ?  68  LEU A CD1 1 
ATOM   512  C CD2 . LEU A 1 68  ? -15.403 -3.025  9.892   1.00 32.52  ?  68  LEU A CD2 1 
ATOM   513  N N   . GLU A 1 69  ? -12.700 -5.959  13.317  1.00 35.90  ?  69  GLU A N   1 
ATOM   514  C CA  . GLU A 1 69  ? -12.532 -6.679  14.579  1.00 35.68  ?  69  GLU A CA  1 
ATOM   515  C C   . GLU A 1 69  ? -13.881 -7.249  15.052  1.00 39.78  ?  69  GLU A C   1 
ATOM   516  O O   . GLU A 1 69  ? -14.242 -7.144  16.229  1.00 40.15  ?  69  GLU A O   1 
ATOM   517  C CB  . GLU A 1 69  ? -11.945 -5.778  15.646  1.00 35.01  ?  69  GLU A CB  1 
ATOM   518  C CG  . GLU A 1 69  ? -10.448 -5.331  15.447  1.00 40.37  ?  69  GLU A CG  1 
ATOM   519  C CD  . GLU A 1 69  ? -9.465  -6.426  15.519  1.00 40.49  ?  69  GLU A CD  1 
ATOM   520  O OE1 . GLU A 1 69  ? -9.815  -7.553  15.925  1.00 41.24  ?  69  GLU A OE1 1 
ATOM   521  O OE2 . GLU A 1 69  ? -8.277  -6.161  15.210  1.00 50.07  -1 69  GLU A OE2 1 
ATOM   522  N N   . LYS A 1 70  ? -14.710 -7.715  14.123  1.00 34.82  ?  70  LYS A N   1 
ATOM   523  C CA  . LYS A 1 70  ? -15.932 -8.357  14.576  1.00 37.93  ?  70  LYS A CA  1 
ATOM   524  C C   . LYS A 1 70  ? -16.492 -9.235  13.459  1.00 37.58  ?  70  LYS A C   1 
ATOM   525  O O   . LYS A 1 70  ? -16.032 -9.191  12.320  1.00 36.57  ?  70  LYS A O   1 
ATOM   526  C CB  . LYS A 1 70  ? -16.959 -7.338  15.091  1.00 36.15  ?  70  LYS A CB  1 
ATOM   527  C CG  . LYS A 1 70  ? -17.668 -6.497  14.097  1.00 38.69  ?  70  LYS A CG  1 
ATOM   528  C CD  . LYS A 1 70  ? -19.013 -6.041  14.734  1.00 37.24  ?  70  LYS A CD  1 
ATOM   529  C CE  . LYS A 1 70  ? -19.930 -5.162  13.810  1.00 38.36  ?  70  LYS A CE  1 
ATOM   530  N NZ  . LYS A 1 70  ? -21.175 -4.729  14.594  1.00 39.83  ?  70  LYS A NZ  1 
ATOM   531  N N   . SER A 1 71  ? -17.405 -10.112 13.841  1.00 33.73  ?  71  SER A N   1 
ATOM   532  C CA  . SER A 1 71  ? -18.210 -10.893 12.908  1.00 37.78  ?  71  SER A CA  1 
ATOM   533  C C   . SER A 1 71  ? -19.532 -10.187 12.588  1.00 34.24  ?  71  SER A C   1 
ATOM   534  O O   . SER A 1 71  ? -20.186 -9.612  13.468  1.00 34.68  ?  71  SER A O   1 
ATOM   535  C CB  . SER A 1 71  ? -18.500 -12.271 13.494  1.00 39.20  ?  71  SER A CB  1 
ATOM   536  O OG  . SER A 1 71  ? -17.305 -13.001 13.554  1.00 44.56  ?  71  SER A OG  1 
ATOM   537  N N   . ILE A 1 72  ? -19.933 -10.259 11.331  1.00 30.29  ?  72  ILE A N   1 
ATOM   538  C CA  . ILE A 1 72  ? -21.154 -9.647  10.879  1.00 30.09  ?  72  ILE A CA  1 
ATOM   539  C C   . ILE A 1 72  ? -21.898 -10.637 9.995   1.00 30.33  ?  72  ILE A C   1 
ATOM   540  O O   . ILE A 1 72  ? -21.344 -11.615 9.487   1.00 31.76  ?  72  ILE A O   1 
ATOM   541  C CB  . ILE A 1 72  ? -20.889 -8.328  10.137  1.00 31.40  ?  72  ILE A CB  1 
ATOM   542  C CG1 . ILE A 1 72  ? -19.860 -8.513  9.035   1.00 30.06  ?  72  ILE A CG1 1 
ATOM   543  C CG2 . ILE A 1 72  ? -20.400 -7.299  11.075  1.00 31.80  ?  72  ILE A CG2 1 
ATOM   544  C CD1 . ILE A 1 72  ? -19.846 -7.309  8.029   1.00 29.21  ?  72  ILE A CD1 1 
ATOM   545  N N   . VAL A 1 73  ? -23.174 -10.366 9.814   1.00 30.11  ?  73  VAL A N   1 
ATOM   546  C CA  . VAL A 1 73  ? -24.052 -11.258 9.095   1.00 31.38  ?  73  VAL A CA  1 
ATOM   547  C C   . VAL A 1 73  ? -24.226 -10.644 7.716   1.00 28.87  ?  73  VAL A C   1 
ATOM   548  O O   . VAL A 1 73  ? -24.553 -9.464  7.623   1.00 27.95  ?  73  VAL A O   1 
ATOM   549  C CB  . VAL A 1 73  ? -25.383 -11.410 9.841   1.00 32.99  ?  73  VAL A CB  1 
ATOM   550  C CG1 . VAL A 1 73  ? -26.389 -12.090 8.958   1.00 35.35  ?  73  VAL A CG1 1 
ATOM   551  C CG2 . VAL A 1 73  ? -25.144 -12.072 11.231  1.00 34.04  ?  73  VAL A CG2 1 
ATOM   552  N N   . GLU A 1 74  ? -23.942 -11.410 6.656   1.00 30.59  ?  74  GLU A N   1 
ATOM   553  C CA  . GLU A 1 74  ? -23.936 -10.891 5.276   1.00 31.06  ?  74  GLU A CA  1 
ATOM   554  C C   . GLU A 1 74  ? -24.675 -11.802 4.306   1.00 30.75  ?  74  GLU A C   1 
ATOM   555  O O   . GLU A 1 74  ? -24.706 -13.006 4.481   1.00 33.01  ?  74  GLU A O   1 
ATOM   556  C CB  . GLU A 1 74  ? -22.527 -10.779 4.698   1.00 28.35  ?  74  GLU A CB  1 
ATOM   557  C CG  . GLU A 1 74  ? -21.610 -9.995  5.547   1.00 29.49  ?  74  GLU A CG  1 
ATOM   558  C CD  . GLU A 1 74  ? -20.216 -9.957  4.988   1.00 32.93  ?  74  GLU A CD  1 
ATOM   559  O OE1 . GLU A 1 74  ? -19.996 -10.291 3.776   1.00 31.93  ?  74  GLU A OE1 1 
ATOM   560  O OE2 . GLU A 1 74  ? -19.366 -9.507  5.778   1.00 35.47  -1 74  GLU A OE2 1 
ATOM   561  N N   . ILE A 1 75  ? -25.146 -11.233 3.201   1.00 27.31  ?  75  ILE A N   1 
ATOM   562  C CA  . ILE A 1 75  ? -25.556 -12.079 2.101   1.00 29.13  ?  75  ILE A CA  1 
ATOM   563  C C   . ILE A 1 75  ? -24.335 -12.793 1.546   1.00 30.02  ?  75  ILE A C   1 
ATOM   564  O O   . ILE A 1 75  ? -23.219 -12.273 1.658   1.00 30.13  ?  75  ILE A O   1 
ATOM   565  C CB  . ILE A 1 75  ? -26.253 -11.267 1.005   1.00 29.14  ?  75  ILE A CB  1 
ATOM   566  C CG1 . ILE A 1 75  ? -25.362 -10.150 0.452   1.00 25.67  ?  75  ILE A CG1 1 
ATOM   567  C CG2 . ILE A 1 75  ? -27.646 -10.839 1.496   1.00 27.54  ?  75  ILE A CG2 1 
ATOM   568  C CD1 . ILE A 1 75  ? -26.095 -9.344  -0.707  1.00 29.85  ?  75  ILE A CD1 1 
ATOM   569  N N   . PRO A 1 76  ? -24.504 -13.980 0.970   1.00 30.24  ?  76  PRO A N   1 
ATOM   570  C CA  . PRO A 1 76  ? -23.380 -14.686 0.377   1.00 32.73  ?  76  PRO A CA  1 
ATOM   571  C C   . PRO A 1 76  ? -22.811 -13.909 -0.796  1.00 34.22  ?  76  PRO A C   1 
ATOM   572  O O   . PRO A 1 76  ? -23.551 -13.290 -1.554  1.00 27.67  ?  76  PRO A O   1 
ATOM   573  C CB  . PRO A 1 76  ? -23.994 -15.996 -0.109  1.00 32.27  ?  76  PRO A CB  1 
ATOM   574  C CG  . PRO A 1 76  ? -25.348 -16.047 0.502   1.00 34.54  ?  76  PRO A CG  1 
ATOM   575  C CD  . PRO A 1 76  ? -25.778 -14.652 0.693   1.00 29.66  ?  76  PRO A CD  1 
ATOM   576  N N   . ALA A 1 77  ? -21.494 -14.024 -0.981  1.00 30.15  ?  77  ALA A N   1 
ATOM   577  C CA  . ALA A 1 77  ? -20.801 -13.291 -2.026  1.00 38.41  ?  77  ALA A CA  1 
ATOM   578  C C   . ALA A 1 77  ? -19.442 -13.962 -2.287  1.00 41.00  ?  77  ALA A C   1 
ATOM   579  O O   . ALA A 1 77  ? -18.851 -14.544 -1.377  1.00 39.94  ?  77  ALA A O   1 
ATOM   580  C CB  . ALA A 1 77  ? -20.616 -11.802 -1.643  1.00 31.57  ?  77  ALA A CB  1 
ATOM   581  N N   . GLY A 1 78  ? -18.978 -13.881 -3.534  1.00 35.22  ?  78  GLY A N   1 
ATOM   582  C CA  . GLY A 1 78  ? -17.693 -14.452 -3.916  1.00 38.56  ?  78  GLY A CA  1 
ATOM   583  C C   . GLY A 1 78  ? -16.904 -13.534 -4.838  1.00 38.57  ?  78  GLY A C   1 
ATOM   584  O O   . GLY A 1 78  ? -17.472 -12.764 -5.626  1.00 33.02  ?  78  GLY A O   1 
ATOM   585  N N   . LYS A 1 79  ? -15.569 -13.652 -4.756  1.00 32.65  ?  79  LYS A N   1 
ATOM   586  C CA  . LYS A 1 79  ? -14.688 -12.912 -5.640  1.00 35.17  ?  79  LYS A CA  1 
ATOM   587  C C   . LYS A 1 79  ? -14.960 -13.244 -7.102  1.00 34.87  ?  79  LYS A C   1 
ATOM   588  O O   . LYS A 1 79  ? -15.129 -14.398 -7.488  1.00 36.47  ?  79  LYS A O   1 
ATOM   589  C CB  . LYS A 1 79  ? -13.211 -13.213 -5.320  1.00 37.50  ?  79  LYS A CB  1 
ATOM   590  C CG  . LYS A 1 79  ? -12.282 -12.491 -6.256  1.00 41.87  ?  79  LYS A CG  1 
ATOM   591  C CD  . LYS A 1 79  ? -10.758 -12.396 -5.747  1.00 44.44  ?  79  LYS A CD  1 
ATOM   592  C CE  . LYS A 1 79  ? -9.906  -13.638 -6.080  1.00 51.35  ?  79  LYS A CE  1 
ATOM   593  N NZ  . LYS A 1 79  ? -8.474  -13.557 -5.492  1.00 46.50  ?  79  LYS A NZ  1 
ATOM   594  N N   . LEU A 1 80  ? -14.941 -12.229 -7.937  1.00 35.17  ?  80  LEU A N   1 
ATOM   595  C CA  . LEU A 1 80  ? -15.058 -12.458 -9.357  1.00 37.37  ?  80  LEU A CA  1 
ATOM   596  C C   . LEU A 1 80  ? -13.674 -12.802 -9.920  1.00 46.65  ?  80  LEU A C   1 
ATOM   597  O O   . LEU A 1 80  ? -12.719 -12.034 -9.787  1.00 40.28  ?  80  LEU A O   1 
ATOM   598  C CB  . LEU A 1 80  ? -15.666 -11.232 -10.011 1.00 41.77  ?  80  LEU A CB  1 
ATOM   599  C CG  . LEU A 1 80  ? -15.833 -11.359 -11.503 1.00 52.48  ?  80  LEU A CG  1 
ATOM   600  C CD1 . LEU A 1 80  ? -16.495 -12.688 -11.924 1.00 50.07  ?  80  LEU A CD1 1 
ATOM   601  C CD2 . LEU A 1 80  ? -16.691 -10.177 -11.887 1.00 48.45  ?  80  LEU A CD2 1 
ATOM   602  N N   . GLU A 1 81  ? -13.571 -13.971 -10.528 1.00 45.94  ?  81  GLU A N   1 
ATOM   603  C CA  . GLU A 1 81  ? -12.324 -14.392 -11.093 1.00 49.12  ?  81  GLU A CA  1 
ATOM   604  C C   . GLU A 1 81  ? -12.160 -13.881 -12.502 1.00 55.18  ?  81  GLU A C   1 
ATOM   605  O O   . GLU A 1 81  ? -13.130 -13.655 -13.240 1.00 47.15  ?  81  GLU A O   1 
ATOM   606  C CB  . GLU A 1 81  ? -12.214 -15.908 -11.035 1.00 54.62  ?  81  GLU A CB  1 
ATOM   607  C CG  . GLU A 1 81  ? -12.120 -16.345 -9.581  1.00 56.27  ?  81  GLU A CG  1 
ATOM   608  C CD  . GLU A 1 81  ? -10.801 -15.892 -8.926  1.00 59.65  ?  81  GLU A CD  1 
ATOM   609  O OE1 . GLU A 1 81  ? -10.615 -16.117 -7.704  1.00 57.97  ?  81  GLU A OE1 1 
ATOM   610  O OE2 . GLU A 1 81  ? -9.922  -15.370 -9.657  1.00 62.48  -1 81  GLU A OE2 1 
ATOM   611  N N   . LYS A 1 82  ? -10.894 -13.743 -12.862 1.00 54.29  ?  82  LYS A N   1 
ATOM   612  C CA  . LYS A 1 82  ? -10.421 -13.206 -14.112 1.00 57.68  ?  82  LYS A CA  1 
ATOM   613  C C   . LYS A 1 82  ? -11.203 -13.746 -15.294 1.00 55.64  ?  82  LYS A C   1 
ATOM   614  O O   . LYS A 1 82  ? -11.150 -14.942 -15.599 1.00 54.89  ?  82  LYS A O   1 
ATOM   615  C CB  . LYS A 1 82  ? -8.966  -13.627 -14.186 1.00 65.17  ?  82  LYS A CB  1 
ATOM   616  C CG  . LYS A 1 82  ? -7.987  -12.967 -15.029 1.00 68.60  ?  82  LYS A CG  1 
ATOM   617  C CD  . LYS A 1 82  ? -6.868  -13.990 -14.846 1.00 73.79  ?  82  LYS A CD  1 
ATOM   618  C CE  . LYS A 1 82  ? -5.853  -14.084 -15.916 1.00 76.87  ?  82  LYS A CE  1 
ATOM   619  N NZ  . LYS A 1 82  ? -5.050  -12.856 -16.245 1.00 78.97  ?  82  LYS A NZ  1 
ATOM   620  N N   . GLY A 1 83  ? -11.962 -12.855 -15.938 1.00 61.57  ?  83  GLY A N   1 
ATOM   621  C CA  . GLY A 1 83  ? -12.754 -13.198 -17.109 1.00 59.49  ?  83  GLY A CA  1 
ATOM   622  C C   . GLY A 1 83  ? -13.877 -14.178 -16.886 1.00 56.89  ?  83  GLY A C   1 
ATOM   623  O O   . GLY A 1 83  ? -14.374 -14.749 -17.855 1.00 58.53  ?  83  GLY A O   1 
ATOM   624  N N   . GLU A 1 84  ? -14.319 -14.372 -15.648 1.00 55.04  ?  84  GLU A N   1 
ATOM   625  C CA  . GLU A 1 84  ? -15.397 -15.313 -15.376 1.00 54.55  ?  84  GLU A CA  1 
ATOM   626  C C   . GLU A 1 84  ? -16.751 -14.660 -15.542 1.00 50.50  ?  84  GLU A C   1 
ATOM   627  O O   . GLU A 1 84  ? -16.894 -13.457 -15.346 1.00 49.96  ?  84  GLU A O   1 
ATOM   628  C CB  . GLU A 1 84  ? -15.318 -15.846 -13.953 1.00 53.04  ?  84  GLU A CB  1 
ATOM   629  C CG  . GLU A 1 84  ? -15.614 -17.295 -13.866 1.00 53.45  ?  84  GLU A CG  1 
ATOM   630  C CD  . GLU A 1 84  ? -15.718 -17.746 -12.443 1.00 57.37  ?  84  GLU A CD  1 
ATOM   631  O OE1 . GLU A 1 84  ? -15.662 -16.875 -11.506 1.00 55.54  ?  84  GLU A OE1 1 
ATOM   632  O OE2 . GLU A 1 84  ? -15.815 -18.983 -12.259 1.00 63.06  -1 84  GLU A OE2 1 
ATOM   633  N N   . ASP A 1 85  ? -17.742 -15.474 -15.885 1.00 46.63  ?  85  ASP A N   1 
ATOM   634  C CA  . ASP A 1 85  ? -19.109 -14.979 -15.945 1.00 50.09  ?  85  ASP A CA  1 
ATOM   635  C C   . ASP A 1 85  ? -19.634 -14.746 -14.527 1.00 44.42  ?  85  ASP A C   1 
ATOM   636  O O   . ASP A 1 85  ? -19.726 -15.708 -13.756 1.00 44.75  ?  85  ASP A O   1 
ATOM   637  C CB  . ASP A 1 85  ? -20.009 -15.996 -16.664 1.00 52.22  ?  85  ASP A CB  1 
ATOM   638  C CG  . ASP A 1 85  ? -21.508 -15.612 -16.559 1.00 55.65  ?  85  ASP A CG  1 
ATOM   639  O OD1 . ASP A 1 85  ? -21.897 -14.650 -17.242 1.00 55.67  ?  85  ASP A OD1 1 
ATOM   640  O OD2 . ASP A 1 85  ? -22.274 -16.207 -15.752 1.00 53.92  -1 85  ASP A OD2 1 
ATOM   641  N N   . PRO A 1 86  ? -20.012 -13.517 -14.146 1.00 46.34  ?  86  PRO A N   1 
ATOM   642  C CA  . PRO A 1 86  ? -20.493 -13.289 -12.763 1.00 46.42  ?  86  PRO A CA  1 
ATOM   643  C C   . PRO A 1 86  ? -21.689 -14.139 -12.377 1.00 47.09  ?  86  PRO A C   1 
ATOM   644  O O   . PRO A 1 86  ? -21.823 -14.527 -11.206 1.00 45.18  ?  86  PRO A O   1 
ATOM   645  C CB  . PRO A 1 86  ? -20.861 -11.796 -12.723 1.00 44.83  ?  86  PRO A CB  1 
ATOM   646  C CG  . PRO A 1 86  ? -20.454 -11.225 -13.972 1.00 52.83  ?  86  PRO A CG  1 
ATOM   647  C CD  . PRO A 1 86  ? -20.094 -12.304 -14.969 1.00 53.46  ?  86  PRO A CD  1 
ATOM   648  N N   . ARG A 1 87  ? -22.576 -14.443 -13.322 1.00 46.37  ?  87  ARG A N   1 
ATOM   649  C CA  . ARG A 1 87  ? -23.736 -15.236 -12.965 1.00 44.26  ?  87  ARG A CA  1 
ATOM   650  C C   . ARG A 1 87  ? -23.332 -16.665 -12.667 1.00 46.54  ?  87  ARG A C   1 
ATOM   651  O O   . ARG A 1 87  ? -23.894 -17.298 -11.767 1.00 49.54  ?  87  ARG A O   1 
ATOM   652  C CB  . ARG A 1 87  ? -24.773 -15.176 -14.093 1.00 50.06  ?  87  ARG A CB  1 
ATOM   653  C CG  . ARG A 1 87  ? -26.076 -15.938 -13.832 1.00 47.80  ?  87  ARG A CG  1 
ATOM   654  C CD  . ARG A 1 87  ? -27.122 -15.506 -14.812 1.00 50.39  ?  87  ARG A CD  1 
ATOM   655  N NE  . ARG A 1 87  ? -28.356 -16.272 -14.707 1.00 52.45  ?  87  ARG A NE  1 
ATOM   656  C CZ  . ARG A 1 87  ? -28.607 -17.404 -15.340 1.00 56.62  ?  87  ARG A CZ  1 
ATOM   657  N NH1 . ARG A 1 87  ? -27.714 -17.954 -16.152 1.00 57.21  ?  87  ARG A NH1 1 
ATOM   658  N NH2 . ARG A 1 87  ? -29.769 -18.016 -15.132 1.00 55.34  ?  87  ARG A NH2 1 
ATOM   659  N N   . VAL A 1 88  ? -22.336 -17.175 -13.385 1.00 44.42  ?  88  VAL A N   1 
ATOM   660  C CA  . VAL A 1 88  ? -21.786 -18.494 -13.081 1.00 46.92  ?  88  VAL A CA  1 
ATOM   661  C C   . VAL A 1 88  ? -21.162 -18.493 -11.689 1.00 45.41  ?  88  VAL A C   1 
ATOM   662  O O   . VAL A 1 88  ? -21.372 -19.421 -10.894 1.00 47.83  ?  88  VAL A O   1 
ATOM   663  C CB  . VAL A 1 88  ? -20.768 -18.897 -14.160 1.00 47.64  ?  88  VAL A CB  1 
ATOM   664  C CG1 . VAL A 1 88  ? -19.961 -20.170 -13.747 1.00 51.59  ?  88  VAL A CG1 1 
ATOM   665  C CG2 . VAL A 1 88  ? -21.499 -19.096 -15.450 1.00 53.89  ?  88  VAL A CG2 1 
ATOM   666  N N   . THR A 1 89  ? -20.372 -17.458 -11.384 1.00 45.76  ?  89  THR A N   1 
ATOM   667  C CA  . THR A 1 89  ? -19.802 -17.320 -10.037 1.00 47.81  ?  89  THR A CA  1 
ATOM   668  C C   . THR A 1 89  ? -20.892 -17.241 -8.987  1.00 44.32  ?  89  THR A C   1 
ATOM   669  O O   . THR A 1 89  ? -20.774 -17.836 -7.913  1.00 45.22  ?  89  THR A O   1 
ATOM   670  C CB  . THR A 1 89  ? -18.939 -16.063 -9.914  1.00 47.85  ?  89  THR A CB  1 
ATOM   671  O OG1 . THR A 1 89  ? -18.085 -15.940 -11.055 1.00 49.80  ?  89  THR A OG1 1 
ATOM   672  C CG2 . THR A 1 89  ? -18.106 -16.099 -8.610  1.00 44.41  ?  89  THR A CG2 1 
ATOM   673  N N   . ALA A 1 90  ? -21.955 -16.483 -9.271  1.00 45.09  ?  90  ALA A N   1 
ATOM   674  C CA  . ALA A 1 90  ? -23.052 -16.381 -8.316  1.00 46.39  ?  90  ALA A CA  1 
ATOM   675  C C   . ALA A 1 90  ? -23.612 -17.758 -7.982  1.00 50.27  ?  90  ALA A C   1 
ATOM   676  O O   . ALA A 1 90  ? -23.762 -18.118 -6.810  1.00 50.84  ?  90  ALA A O   1 
ATOM   677  C CB  . ALA A 1 90  ? -24.149 -15.483 -8.885  1.00 45.14  ?  90  ALA A CB  1 
ATOM   678  N N   . LEU A 1 91  ? -23.908 -18.551 -9.013  1.00 46.71  ?  91  LEU A N   1 
ATOM   679  C CA  . LEU A 1 91  ? -24.504 -19.865 -8.785  1.00 50.37  ?  91  LEU A CA  1 
ATOM   680  C C   . LEU A 1 91  ? -23.559 -20.792 -8.018  1.00 51.68  ?  91  LEU A C   1 
ATOM   681  O O   . LEU A 1 91  ? -24.014 -21.548 -7.159  1.00 57.50  ?  91  LEU A O   1 
ATOM   682  C CB  . LEU A 1 91  ? -24.940 -20.504 -10.111 1.00 51.15  ?  91  LEU A CB  1 
ATOM   683  C CG  . LEU A 1 91  ? -26.176 -19.822 -10.813 1.00 48.40  ?  91  LEU A CG  1 
ATOM   684  C CD1 . LEU A 1 91  ? -26.212 -20.124 -12.284 1.00 46.62  ?  91  LEU A CD1 1 
ATOM   685  C CD2 . LEU A 1 91  ? -27.504 -20.191 -10.237 1.00 46.06  ?  91  LEU A CD2 1 
ATOM   686  N N   . ARG A 1 92  ? -22.253 -20.761 -8.315  1.00 50.84  ?  92  ARG A N   1 
ATOM   687  C CA  . ARG A 1 92  ? -21.264 -21.537 -7.540  1.00 58.58  ?  92  ARG A CA  1 
ATOM   688  C C   . ARG A 1 92  ? -21.322 -21.172 -6.059  1.00 62.52  ?  92  ARG A C   1 
ATOM   689  O O   . ARG A 1 92  ? -21.210 -22.039 -5.182  1.00 65.45  ?  92  ARG A O   1 
ATOM   690  C CB  . ARG A 1 92  ? -19.858 -21.284 -8.097  1.00 57.74  ?  92  ARG A CB  1 
ATOM   691  C CG  . ARG A 1 92  ? -18.905 -22.430 -7.970  1.00 63.14  ?  92  ARG A CG  1 
ATOM   692  C CD  . ARG A 1 92  ? -17.421 -22.044 -7.873  1.00 66.77  ?  92  ARG A CD  1 
ATOM   693  N NE  . ARG A 1 92  ? -17.027 -21.039 -8.850  1.00 63.92  ?  92  ARG A NE  1 
ATOM   694  C CZ  . ARG A 1 92  ? -16.423 -19.910 -8.507  1.00 64.44  ?  92  ARG A CZ  1 
ATOM   695  N NH1 . ARG A 1 92  ? -16.063 -19.681 -7.249  1.00 67.85  ?  92  ARG A NH1 1 
ATOM   696  N NH2 . ARG A 1 92  ? -16.159 -18.995 -9.440  1.00 55.25  ?  92  ARG A NH2 1 
ATOM   697  N N   . GLU A 1 93  ? -21.512 -19.882 -5.777  1.00 64.73  ?  93  GLU A N   1 
ATOM   698  C CA  . GLU A 1 93  ? -21.545 -19.349 -4.411  1.00 62.25  ?  93  GLU A CA  1 
ATOM   699  C C   . GLU A 1 93  ? -22.766 -19.822 -3.639  1.00 60.05  ?  93  GLU A C   1 
ATOM   700  O O   . GLU A 1 93  ? -22.614 -20.377 -2.558  1.00 62.02  ?  93  GLU A O   1 
ATOM   701  C CB  . GLU A 1 93  ? -21.505 -17.849 -4.491  1.00 61.01  ?  93  GLU A CB  1 
ATOM   702  C CG  . GLU A 1 93  ? -20.355 -17.076 -4.031  1.00 62.55  ?  93  GLU A CG  1 
ATOM   703  C CD  . GLU A 1 93  ? -19.867 -17.504 -2.684  1.00 67.45  ?  93  GLU A CD  1 
ATOM   704  O OE1 . GLU A 1 93  ? -18.716 -17.924 -2.540  1.00 70.35  ?  93  GLU A OE1 1 
ATOM   705  O OE2 . GLU A 1 93  ? -20.823 -17.597 -1.832  1.00 72.58  -1 93  GLU A OE2 1 
ATOM   706  N N   . LEU A 1 94  ? -23.964 -19.740 -4.241  1.00 63.68  ?  94  LEU A N   1 
ATOM   707  C CA  . LEU A 1 94  ? -25.181 -20.279 -3.630  1.00 62.65  ?  94  LEU A CA  1 
ATOM   708  C C   . LEU A 1 94  ? -24.996 -21.715 -3.179  1.00 64.05  ?  94  LEU A C   1 
ATOM   709  O O   . LEU A 1 94  ? -25.231 -22.050 -2.011  1.00 66.82  ?  94  LEU A O   1 
ATOM   710  C CB  . LEU A 1 94  ? -26.310 -20.195 -4.647  1.00 58.83  ?  94  LEU A CB  1 
ATOM   711  C CG  . LEU A 1 94  ? -27.659 -20.217 -4.003  1.00 57.50  ?  94  LEU A CG  1 
ATOM   712  C CD1 . LEU A 1 94  ? -27.622 -19.244 -2.847  1.00 56.26  ?  94  LEU A CD1 1 
ATOM   713  C CD2 . LEU A 1 94  ? -28.664 -19.728 -4.997  1.00 55.40  ?  94  LEU A CD2 1 
ATOM   714  N N   . GLU A 1 95  ? -24.457 -22.553 -4.071  1.00 63.50  ?  95  GLU A N   1 
ATOM   715  C CA  . GLU A 1 95  ? -24.348 -23.977 -3.760  1.00 65.60  ?  95  GLU A CA  1 
ATOM   716  C C   . GLU A 1 95  ? -23.267 -24.202 -2.701  1.00 69.40  ?  95  GLU A C   1 
ATOM   717  O O   . GLU A 1 95  ? -23.545 -24.729 -1.618  1.00 69.52  ?  95  GLU A O   1 
ATOM   718  C CB  . GLU A 1 95  ? -24.083 -24.817 -5.024  1.00 65.86  ?  95  GLU A CB  1 
ATOM   719  C CG  . GLU A 1 95  ? -24.938 -24.396 -6.213  1.00 65.68  ?  95  GLU A CG  1 
ATOM   720  C CD  . GLU A 1 95  ? -25.232 -25.518 -7.210  1.00 75.01  ?  95  GLU A CD  1 
ATOM   721  O OE1 . GLU A 1 95  ? -24.279 -26.258 -7.591  1.00 77.09  ?  95  GLU A OE1 1 
ATOM   722  O OE2 . GLU A 1 95  ? -26.421 -25.654 -7.612  1.00 73.05  -1 95  GLU A OE2 1 
ATOM   723  N N   . GLU A 1 96  ? -22.040 -23.732 -2.966  1.00 67.29  ?  96  GLU A N   1 
ATOM   724  C CA  . GLU A 1 96  ? -20.915 -24.000 -2.071  1.00 68.17  ?  96  GLU A CA  1 
ATOM   725  C C   . GLU A 1 96  ? -21.128 -23.412 -0.676  1.00 70.26  ?  96  GLU A C   1 
ATOM   726  O O   . GLU A 1 96  ? -20.823 -24.056 0.324   1.00 67.27  ?  96  GLU A O   1 
ATOM   727  C CB  . GLU A 1 96  ? -19.636 -23.431 -2.675  1.00 72.74  ?  96  GLU A CB  1 
ATOM   728  C CG  . GLU A 1 96  ? -18.855 -24.360 -3.597  1.00 72.86  ?  96  GLU A CG  1 
ATOM   729  C CD  . GLU A 1 96  ? -17.870 -23.578 -4.477  1.00 75.75  ?  96  GLU A CD  1 
ATOM   730  O OE1 . GLU A 1 96  ? -17.276 -22.562 -4.008  1.00 76.00  ?  96  GLU A OE1 1 
ATOM   731  O OE2 . GLU A 1 96  ? -17.718 -23.959 -5.658  1.00 75.97  -1 96  GLU A OE2 1 
ATOM   732  N N   . GLU A 1 97  ? -21.646 -22.192 -0.579  1.00 79.77  ?  97  GLU A N   1 
ATOM   733  C CA  . GLU A 1 97  ? -21.728 -21.539 0.723   1.00 78.77  ?  97  GLU A CA  1 
ATOM   734  C C   . GLU A 1 97  ? -23.065 -21.832 1.411   1.00 77.22  ?  97  GLU A C   1 
ATOM   735  O O   . GLU A 1 97  ? -23.127 -21.878 2.643   1.00 80.44  ?  97  GLU A O   1 
ATOM   736  C CB  . GLU A 1 97  ? -21.491 -20.032 0.567   1.00 73.93  ?  97  GLU A CB  1 
ATOM   737  C CG  . GLU A 1 97  ? -20.032 -19.602 0.404   1.00 78.44  ?  97  GLU A CG  1 
ATOM   738  C CD  . GLU A 1 97  ? -19.701 -18.295 1.197   1.00 85.12  ?  97  GLU A CD  1 
ATOM   739  O OE1 . GLU A 1 97  ? -20.022 -17.153 0.751   1.00 74.14  ?  97  GLU A OE1 1 
ATOM   740  O OE2 . GLU A 1 97  ? -19.025 -18.385 2.261   1.00 85.24  -1 97  GLU A OE2 1 
ATOM   741  N N   . THR A 1 98  ? -24.169 -21.961 0.668   1.00 73.53  ?  98  THR A N   1 
ATOM   742  C CA  . THR A 1 98  ? -25.427 -22.329 1.314   1.00 72.61  ?  98  THR A CA  1 
ATOM   743  C C   . THR A 1 98  ? -25.962 -23.725 0.998   1.00 72.80  ?  98  THR A C   1 
ATOM   744  O O   . THR A 1 98  ? -26.898 -24.168 1.675   1.00 72.33  ?  98  THR A O   1 
ATOM   745  C CB  . THR A 1 98  ? -26.525 -21.310 0.981   1.00 66.78  ?  98  THR A CB  1 
ATOM   746  O OG1 . THR A 1 98  ? -26.855 -21.406 -0.394  1.00 65.58  ?  98  THR A OG1 1 
ATOM   747  C CG2 . THR A 1 98  ? -26.051 -19.925 1.260   1.00 64.27  ?  98  THR A CG2 1 
ATOM   748  N N   . GLY A 1 99  ? -25.452 -24.409 -0.022  1.00 67.83  ?  99  GLY A N   1 
ATOM   749  C CA  . GLY A 1 99  ? -26.033 -25.698 -0.362  1.00 68.82  ?  99  GLY A CA  1 
ATOM   750  C C   . GLY A 1 99  ? -27.449 -25.582 -0.874  1.00 68.61  ?  99  GLY A C   1 
ATOM   751  O O   . GLY A 1 99  ? -28.271 -26.471 -0.643  1.00 72.89  ?  99  GLY A O   1 
ATOM   752  N N   . TYR A 1 100 ? -27.758 -24.497 -1.562  1.00 68.52  ?  100 TYR A N   1 
ATOM   753  C CA  . TYR A 1 100 ? -29.058 -24.287 -2.165  1.00 66.22  ?  100 TYR A CA  1 
ATOM   754  C C   . TYR A 1 100 ? -28.838 -24.198 -3.658  1.00 64.87  ?  100 TYR A C   1 
ATOM   755  O O   . TYR A 1 100 ? -27.877 -23.555 -4.100  1.00 64.28  ?  100 TYR A O   1 
ATOM   756  C CB  . TYR A 1 100 ? -29.673 -22.978 -1.677  1.00 62.90  ?  100 TYR A CB  1 
ATOM   757  C CG  . TYR A 1 100 ? -30.588 -23.052 -0.469  1.00 65.64  ?  100 TYR A CG  1 
ATOM   758  C CD1 . TYR A 1 100 ? -31.902 -23.519 -0.584  1.00 65.25  ?  100 TYR A CD1 1 
ATOM   759  C CD2 . TYR A 1 100 ? -30.165 -22.587 0.775   1.00 63.97  ?  100 TYR A CD2 1 
ATOM   760  C CE1 . TYR A 1 100 ? -32.753 -23.545 0.504   1.00 64.13  ?  100 TYR A CE1 1 
ATOM   761  C CE2 . TYR A 1 100 ? -31.012 -22.612 1.876   1.00 64.10  ?  100 TYR A CE2 1 
ATOM   762  C CZ  . TYR A 1 100 ? -32.306 -23.094 1.734   1.00 61.78  ?  100 TYR A CZ  1 
ATOM   763  O OH  . TYR A 1 100 ? -33.159 -23.132 2.812   1.00 64.02  ?  100 TYR A OH  1 
ATOM   764  N N   . GLU A 1 101 ? -29.742 -24.791 -4.436  1.00 68.34  ?  101 GLU A N   1 
ATOM   765  C CA  . GLU A 1 101 ? -29.833 -24.485 -5.861  1.00 67.16  ?  101 GLU A CA  1 
ATOM   766  C C   . GLU A 1 101 ? -31.123 -23.718 -6.115  1.00 61.72  ?  101 GLU A C   1 
ATOM   767  O O   . GLU A 1 101 ? -32.104 -23.861 -5.376  1.00 66.03  ?  101 GLU A O   1 
ATOM   768  C CB  . GLU A 1 101 ? -29.787 -25.746 -6.741  1.00 67.32  ?  101 GLU A CB  1 
ATOM   769  C CG  . GLU A 1 101 ? -30.648 -26.893 -6.260  1.00 73.76  ?  101 GLU A CG  1 
ATOM   770  C CD  . GLU A 1 101 ? -30.364 -28.231 -6.994  1.00 83.78  ?  101 GLU A CD  1 
ATOM   771  O OE1 . GLU A 1 101 ? -29.376 -28.340 -7.775  1.00 85.50  ?  101 GLU A OE1 1 
ATOM   772  O OE2 . GLU A 1 101 ? -31.138 -29.197 -6.779  1.00 86.03  -1 101 GLU A OE2 1 
ATOM   773  N N   . CYS A 1 102 ? -31.125 -22.923 -7.178  1.00 57.53  ?  102 CYS A N   1 
ATOM   774  C CA  . CYS A 1 102 ? -32.265 -22.088 -7.515  1.00 56.94  ?  102 CYS A CA  1 
ATOM   775  C C   . CYS A 1 102 ? -32.756 -22.417 -8.917  1.00 56.35  ?  102 CYS A C   1 
ATOM   776  O O   . CYS A 1 102 ? -32.096 -23.103 -9.705  1.00 57.51  ?  102 CYS A O   1 
ATOM   777  C CB  . CYS A 1 102 ? -31.923 -20.595 -7.429  1.00 53.67  ?  102 CYS A CB  1 
ATOM   778  S SG  . CYS A 1 102 ? -30.664 -20.125 -8.597  1.00 47.61  ?  102 CYS A SG  1 
ATOM   779  N N   . GLU A 1 103 ? -33.939 -21.907 -9.197  1.00 54.07  ?  103 GLU A N   1 
ATOM   780  C CA  . GLU A 1 103 ? -34.549 -21.986 -10.506 1.00 56.90  ?  103 GLU A CA  1 
ATOM   781  C C   . GLU A 1 103 ? -34.222 -20.780 -11.366 1.00 53.08  ?  103 GLU A C   1 
ATOM   782  O O   . GLU A 1 103 ? -34.078 -20.900 -12.583 1.00 53.86  ?  103 GLU A O   1 
ATOM   783  C CB  . GLU A 1 103 ? -36.052 -22.110 -10.337 1.00 55.11  ?  103 GLU A CB  1 
ATOM   784  C CG  . GLU A 1 103 ? -36.488 -23.443 -9.729  1.00 65.93  ?  103 GLU A CG  1 
ATOM   785  C CD  . GLU A 1 103 ? -37.956 -23.446 -9.222  1.00 69.08  ?  103 GLU A CD  1 
ATOM   786  O OE1 . GLU A 1 103 ? -38.619 -22.376 -9.229  1.00 73.08  ?  103 GLU A OE1 1 
ATOM   787  O OE2 . GLU A 1 103 ? -38.447 -24.539 -8.862  1.00 67.84  -1 103 GLU A OE2 1 
ATOM   788  N N   . GLN A 1 104 ? -34.112 -19.612 -10.766 1.00 50.37  ?  104 GLN A N   1 
ATOM   789  C CA  . GLN A 1 104 ? -33.654 -18.453 -11.501 1.00 50.82  ?  104 GLN A CA  1 
ATOM   790  C C   . GLN A 1 104 ? -32.622 -17.677 -10.689 1.00 47.46  ?  104 GLN A C   1 
ATOM   791  O O   . GLN A 1 104 ? -32.646 -17.654 -9.450  1.00 46.70  ?  104 GLN A O   1 
ATOM   792  C CB  . GLN A 1 104 ? -34.827 -17.573 -11.950 1.00 53.52  ?  104 GLN A CB  1 
ATOM   793  C CG  . GLN A 1 104 ? -35.735 -17.012 -10.895 1.00 59.49  ?  104 GLN A CG  1 
ATOM   794  C CD  . GLN A 1 104 ? -36.726 -15.997 -11.496 1.00 68.79  ?  104 GLN A CD  1 
ATOM   795  O OE1 . GLN A 1 104 ? -36.412 -14.806 -11.677 1.00 67.71  ?  104 GLN A OE1 1 
ATOM   796  N NE2 . GLN A 1 104 ? -37.916 -16.492 -11.857 1.00 73.20  ?  104 GLN A NE2 1 
ATOM   797  N N   . MET A 1 105 ? -31.710 -17.061 -11.426 1.00 42.98  ?  105 MET A N   1 
ATOM   798  C CA  . MET A 1 105 ? -30.664 -16.201 -10.903 1.00 43.61  ?  105 MET A CA  1 
ATOM   799  C C   . MET A 1 105 ? -30.617 -14.999 -11.837 1.00 41.83  ?  105 MET A C   1 
ATOM   800  O O   . MET A 1 105 ? -30.292 -15.148 -13.018 1.00 42.86  ?  105 MET A O   1 
ATOM   801  C CB  . MET A 1 105 ? -29.337 -16.973 -10.875 1.00 43.24  ?  105 MET A CB  1 
ATOM   802  C CG  . MET A 1 105 ? -28.104 -16.274 -10.256 1.00 40.35  ?  105 MET A CG  1 
ATOM   803  S SD  . MET A 1 105 ? -28.318 -15.814 -8.523  1.00 35.76  ?  105 MET A SD  1 
ATOM   804  C CE  . MET A 1 105 ? -27.708 -17.316 -7.841  1.00 42.56  ?  105 MET A CE  1 
ATOM   805  N N   . GLU A 1 106 ? -30.971 -13.825 -11.353 1.00 34.33  ?  106 GLU A N   1 
ATOM   806  C CA  . GLU A 1 106 ? -31.127 -12.699 -12.238 1.00 34.83  ?  106 GLU A CA  1 
ATOM   807  C C   . GLU A 1 106 ? -30.443 -11.483 -11.662 1.00 35.15  ?  106 GLU A C   1 
ATOM   808  O O   . GLU A 1 106 ? -30.542 -11.202 -10.452 1.00 29.58  ?  106 GLU A O   1 
ATOM   809  C CB  . GLU A 1 106 ? -32.627 -12.365 -12.490 1.00 40.66  ?  106 GLU A CB  1 
ATOM   810  C CG  . GLU A 1 106 ? -33.463 -13.478 -13.162 1.00 46.05  ?  106 GLU A CG  1 
ATOM   811  C CD  . GLU A 1 106 ? -33.123 -13.612 -14.626 1.00 53.82  ?  106 GLU A CD  1 
ATOM   812  O OE1 . GLU A 1 106 ? -33.066 -12.535 -15.275 1.00 54.83  ?  106 GLU A OE1 1 
ATOM   813  O OE2 . GLU A 1 106 ? -32.884 -14.755 -15.120 1.00 53.45  -1 106 GLU A OE2 1 
ATOM   814  N N   . TRP A 1 107 ? -29.776 -10.760 -12.554 1.00 34.01  ?  107 TRP A N   1 
ATOM   815  C CA  . TRP A 1 107 ? -29.021 -9.572  -12.181 1.00 36.53  ?  107 TRP A CA  1 
ATOM   816  C C   . TRP A 1 107 ? -29.968 -8.467  -11.721 1.00 31.51  ?  107 TRP A C   1 
ATOM   817  O O   . TRP A 1 107 ? -30.888 -8.099  -12.426 1.00 33.56  ?  107 TRP A O   1 
ATOM   818  C CB  . TRP A 1 107 ? -28.170 -9.089  -13.373 1.00 35.56  ?  107 TRP A CB  1 
ATOM   819  C CG  . TRP A 1 107 ? -27.400 -7.837  -13.102 1.00 35.52  ?  107 TRP A CG  1 
ATOM   820  C CD1 . TRP A 1 107 ? -26.191 -7.736  -12.425 1.00 36.07  ?  107 TRP A CD1 1 
ATOM   821  C CD2 . TRP A 1 107 ? -27.744 -6.500  -13.494 1.00 34.09  ?  107 TRP A CD2 1 
ATOM   822  N NE1 . TRP A 1 107 ? -25.779 -6.438  -12.364 1.00 31.08  ?  107 TRP A NE1 1 
ATOM   823  C CE2 . TRP A 1 107 ? -26.695 -5.642  -13.014 1.00 34.92  ?  107 TRP A CE2 1 
ATOM   824  C CE3 . TRP A 1 107 ? -28.810 -5.938  -14.224 1.00 34.57  ?  107 TRP A CE3 1 
ATOM   825  C CZ2 . TRP A 1 107 ? -26.693 -4.240  -13.249 1.00 33.33  ?  107 TRP A CZ2 1 
ATOM   826  C CZ3 . TRP A 1 107 ? -28.833 -4.551  -14.425 1.00 34.04  ?  107 TRP A CZ3 1 
ATOM   827  C CH2 . TRP A 1 107 ? -27.807 -3.711  -13.916 1.00 35.36  ?  107 TRP A CH2 1 
ATOM   828  N N   . LEU A 1 108 ? -29.698 -7.879  -10.568 1.00 31.34  ?  108 LEU A N   1 
ATOM   829  C CA  . LEU A 1 108 ? -30.489 -6.757  -10.041 1.00 29.22  ?  108 LEU A CA  1 
ATOM   830  C C   . LEU A 1 108 ? -29.806 -5.408  -10.298 1.00 31.20  ?  108 LEU A C   1 
ATOM   831  O O   . LEU A 1 108 ? -30.444 -4.499  -10.832 1.00 27.68  ?  108 LEU A O   1 
ATOM   832  C CB  . LEU A 1 108 ? -30.697 -6.938  -8.531  1.00 25.22  ?  108 LEU A CB  1 
ATOM   833  C CG  . LEU A 1 108 ? -31.465 -5.838  -7.799  1.00 31.23  ?  108 LEU A CG  1 
ATOM   834  C CD1 . LEU A 1 108 ? -32.985 -5.651  -8.424  1.00 29.96  ?  108 LEU A CD1 1 
ATOM   835  C CD2 . LEU A 1 108 ? -31.532 -6.064  -6.281  1.00 29.03  ?  108 LEU A CD2 1 
ATOM   836  N N   . ILE A 1 109 ? -28.545 -5.250  -9.885  1.00 27.46  ?  109 ILE A N   1 
ATOM   837  C CA  . ILE A 1 109 ? -27.850 -3.972  -9.956  1.00 26.13  ?  109 ILE A CA  1 
ATOM   838  C C   . ILE A 1 109 ? -26.349 -4.203  -9.772  1.00 28.08  ?  109 ILE A C   1 
ATOM   839  O O   . ILE A 1 109 ? -25.923 -5.169  -9.121  1.00 24.91  ?  109 ILE A O   1 
ATOM   840  C CB  . ILE A 1 109 ? -28.429 -3.018  -8.861  1.00 26.43  ?  109 ILE A CB  1 
ATOM   841  C CG1 . ILE A 1 109 ? -27.782 -1.660  -8.919  1.00 26.35  ?  109 ILE A CG1 1 
ATOM   842  C CG2 . ILE A 1 109 ? -28.296 -3.646  -7.444  1.00 27.98  ?  109 ILE A CG2 1 
ATOM   843  C CD1 . ILE A 1 109 ? -28.451 -0.638  -8.117  1.00 30.19  ?  109 ILE A CD1 1 
ATOM   844  N N   . SER A 1 110 ? -25.517 -3.276  -10.309 1.00 28.79  ?  110 SER A N   1 
ATOM   845  C CA  . SER A 1 110 ? -24.068 -3.222  -10.049 1.00 28.60  ?  110 SER A CA  1 
ATOM   846  C C   . SER A 1 110 ? -23.697 -1.877  -9.426  1.00 27.24  ?  110 SER A C   1 
ATOM   847  O O   . SER A 1 110 ? -24.236 -0.840  -9.818  1.00 28.38  ?  110 SER A O   1 
ATOM   848  C CB  . SER A 1 110 ? -23.233 -3.423  -11.314 1.00 30.91  ?  110 SER A CB  1 
ATOM   849  O OG  . SER A 1 110 ? -23.280 -4.732  -11.802 1.00 26.86  ?  110 SER A OG  1 
ATOM   850  N N   . PHE A 1 111 ? -22.757 -1.872  -8.470  1.00 25.32  ?  111 PHE A N   1 
ATOM   851  C CA  . PHE A 1 111 ? -22.361 -0.624  -7.836  1.00 25.28  ?  111 PHE A CA  1 
ATOM   852  C C   . PHE A 1 111 ? -20.937 -0.687  -7.255  1.00 25.49  ?  111 PHE A C   1 
ATOM   853  O O   . PHE A 1 111 ? -20.415 -1.764  -6.912  1.00 21.72  ?  111 PHE A O   1 
ATOM   854  C CB  . PHE A 1 111 ? -23.402 -0.243  -6.736  1.00 25.12  ?  111 PHE A CB  1 
ATOM   855  C CG  . PHE A 1 111 ? -23.603 -1.302  -5.714  1.00 25.47  ?  111 PHE A CG  1 
ATOM   856  C CD1 . PHE A 1 111 ? -24.541 -2.333  -5.914  1.00 28.58  ?  111 PHE A CD1 1 
ATOM   857  C CD2 . PHE A 1 111 ? -22.879 -1.272  -4.528  1.00 21.88  ?  111 PHE A CD2 1 
ATOM   858  C CE1 . PHE A 1 111 ? -24.778 -3.312  -4.929  1.00 25.37  ?  111 PHE A CE1 1 
ATOM   859  C CE2 . PHE A 1 111 ? -23.093 -2.220  -3.537  1.00 22.83  ?  111 PHE A CE2 1 
ATOM   860  C CZ  . PHE A 1 111 ? -24.066 -3.282  -3.735  1.00 23.68  ?  111 PHE A CZ  1 
ATOM   861  N N   . ALA A 1 112 ? -20.325 0.499   -7.138  1.00 23.77  ?  112 ALA A N   1 
ATOM   862  C CA  . ALA A 1 112 ? -19.002 0.663   -6.510  1.00 27.30  ?  112 ALA A CA  1 
ATOM   863  C C   . ALA A 1 112 ? -19.179 0.705   -5.008  1.00 25.77  ?  112 ALA A C   1 
ATOM   864  O O   . ALA A 1 112 ? -20.153 1.283   -4.516  1.00 23.12  ?  112 ALA A O   1 
ATOM   865  C CB  . ALA A 1 112 ? -18.341 1.972   -6.946  1.00 23.98  ?  112 ALA A CB  1 
ATOM   866  N N   . THR A 1 113 ? -18.238 0.114   -4.270  1.00 25.18  ?  113 THR A N   1 
ATOM   867  C CA  . THR A 1 113 ? -18.397 0.118   -2.820  1.00 23.85  ?  113 THR A CA  1 
ATOM   868  C C   . THR A 1 113 ? -17.847 1.384   -2.198  1.00 26.52  ?  113 THR A C   1 
ATOM   869  O O   . THR A 1 113 ? -18.393 1.889   -1.216  1.00 23.29  ?  113 THR A O   1 
ATOM   870  C CB  . THR A 1 113 ? -17.683 -1.093  -2.223  1.00 25.59  ?  113 THR A CB  1 
ATOM   871  O OG1 . THR A 1 113 ? -16.354 -1.144  -2.779  1.00 28.72  ?  113 THR A OG1 1 
ATOM   872  C CG2 . THR A 1 113 ? -18.390 -2.341  -2.598  1.00 25.04  ?  113 THR A CG2 1 
ATOM   873  N N   . SER A 1 114 ? -16.714 1.877   -2.711  1.00 24.60  ?  114 SER A N   1 
ATOM   874  C CA  . SER A 1 114 ? -16.088 3.086   -2.176  1.00 25.51  ?  114 SER A CA  1 
ATOM   875  C C   . SER A 1 114 ? -15.266 3.756   -3.257  1.00 26.98  ?  114 SER A C   1 
ATOM   876  O O   . SER A 1 114 ? -14.045 3.655   -3.265  1.00 30.41  ?  114 SER A O   1 
ATOM   877  C CB  . SER A 1 114 ? -15.183 2.757   -0.988  1.00 27.04  ?  114 SER A CB  1 
ATOM   878  O OG  . SER A 1 114 ? -15.000 3.913   -0.176  1.00 29.84  ?  114 SER A OG  1 
ATOM   879  N N   . PRO A 1 115 ? -15.925 4.479   -4.190  1.00 28.66  ?  115 PRO A N   1 
ATOM   880  C CA  . PRO A 1 115 ? -15.221 4.970   -5.391  1.00 28.47  ?  115 PRO A CA  1 
ATOM   881  C C   . PRO A 1 115 ? -14.285 6.113   -5.130  1.00 27.61  ?  115 PRO A C   1 
ATOM   882  O O   . PRO A 1 115 ? -13.594 6.567   -6.081  1.00 29.94  ?  115 PRO A O   1 
ATOM   883  C CB  . PRO A 1 115 ? -16.376 5.422   -6.298  1.00 28.21  ?  115 PRO A CB  1 
ATOM   884  C CG  . PRO A 1 115 ? -17.314 6.091   -5.260  1.00 26.50  ?  115 PRO A CG  1 
ATOM   885  C CD  . PRO A 1 115 ? -17.275 5.067   -4.094  1.00 30.24  ?  115 PRO A CD  1 
ATOM   886  N N   . GLY A 1 116 ? -14.250 6.639   -3.910  1.00 27.97  ?  116 GLY A N   1 
ATOM   887  C CA  . GLY A 1 116 ? -13.250 7.650   -3.597  1.00 29.97  ?  116 GLY A CA  1 
ATOM   888  C C   . GLY A 1 116 ? -11.812 7.098   -3.598  1.00 31.66  ?  116 GLY A C   1 
ATOM   889  O O   . GLY A 1 116 ? -10.862 7.824   -3.915  1.00 33.59  ?  116 GLY A O   1 
ATOM   890  N N   . PHE A 1 117 ? -11.629 5.825   -3.297  1.00 31.25  ?  117 PHE A N   1 
ATOM   891  C CA  . PHE A 1 117 ? -10.283 5.263   -3.367  1.00 33.07  ?  117 PHE A CA  1 
ATOM   892  C C   . PHE A 1 117 ? -10.216 3.847   -3.970  1.00 32.46  ?  117 PHE A C   1 
ATOM   893  O O   . PHE A 1 117 ? -9.115  3.423   -4.312  1.00 34.15  ?  117 PHE A O   1 
ATOM   894  C CB  . PHE A 1 117 ? -9.592  5.272   -1.956  1.00 34.58  ?  117 PHE A CB  1 
ATOM   895  C CG  . PHE A 1 117 ? -10.208 4.282   -0.978  1.00 33.41  ?  117 PHE A CG  1 
ATOM   896  C CD1 . PHE A 1 117 ? -11.328 4.623   -0.236  1.00 32.63  ?  117 PHE A CD1 1 
ATOM   897  C CD2 . PHE A 1 117 ? -9.686  2.989   -0.852  1.00 33.83  ?  117 PHE A CD2 1 
ATOM   898  C CE1 . PHE A 1 117 ? -11.969 3.672   0.619   1.00 31.17  ?  117 PHE A CE1 1 
ATOM   899  C CE2 . PHE A 1 117 ? -10.283 2.048   0.007   1.00 33.38  ?  117 PHE A CE2 1 
ATOM   900  C CZ  . PHE A 1 117 ? -11.469 2.403   0.726   1.00 31.55  ?  117 PHE A CZ  1 
ATOM   901  N N   . ALA A 1 118 ? -11.329 3.145   -4.214  1.00 30.43  ?  118 ALA A N   1 
ATOM   902  C CA  . ALA A 1 118 ? -11.262 1.778   -4.690  1.00 30.17  ?  118 ALA A CA  1 
ATOM   903  C C   . ALA A 1 118 ? -12.134 1.583   -5.924  1.00 28.78  ?  118 ALA A C   1 
ATOM   904  O O   . ALA A 1 118 ? -13.219 2.203   -6.076  1.00 27.37  ?  118 ALA A O   1 
ATOM   905  C CB  . ALA A 1 118 ? -11.687 0.768   -3.594  1.00 29.57  ?  118 ALA A CB  1 
ATOM   906  N N   . ASP A 1 119 ? -11.680 0.688   -6.818  1.00 29.39  ?  119 ASP A N   1 
ATOM   907  C CA  . ASP A 1 119 ? -12.498 0.388   -7.999  1.00 29.79  ?  119 ASP A CA  1 
ATOM   908  C C   . ASP A 1 119 ? -13.368 -0.851  -7.820  1.00 28.58  ?  119 ASP A C   1 
ATOM   909  O O   . ASP A 1 119 ? -13.843 -1.396  -8.815  1.00 27.47  ?  119 ASP A O   1 
ATOM   910  C CB  . ASP A 1 119 ? -11.631 0.265   -9.267  1.00 29.80  ?  119 ASP A CB  1 
ATOM   911  C CG  . ASP A 1 119 ? -10.810 -1.007  -9.326  1.00 33.90  ?  119 ASP A CG  1 
ATOM   912  O OD1 . ASP A 1 119 ? -10.883 -1.810  -8.348  1.00 34.95  ?  119 ASP A OD1 1 
ATOM   913  O OD2 . ASP A 1 119 ? -10.050 -1.166  -10.355 1.00 36.66  -1 119 ASP A OD2 1 
ATOM   914  N N   . GLU A 1 120 ? -13.542 -1.329  -6.590  1.00 26.95  ?  120 GLU A N   1 
ATOM   915  C CA  . GLU A 1 120 ? -14.262 -2.567  -6.351  1.00 26.98  ?  120 GLU A CA  1 
ATOM   916  C C   . GLU A 1 120 ? -15.723 -2.419  -6.806  1.00 25.20  ?  120 GLU A C   1 
ATOM   917  O O   . GLU A 1 120 ? -16.402 -1.453  -6.419  1.00 26.14  ?  120 GLU A O   1 
ATOM   918  C CB  . GLU A 1 120 ? -14.234 -2.907  -4.855  1.00 28.30  ?  120 GLU A CB  1 
ATOM   919  C CG  . GLU A 1 120 ? -15.173 -4.051  -4.508  1.00 27.07  ?  120 GLU A CG  1 
ATOM   920  C CD  . GLU A 1 120 ? -15.175 -4.429  -3.039  1.00 30.23  ?  120 GLU A CD  1 
ATOM   921  O OE1 . GLU A 1 120 ? -15.054 -3.566  -2.161  1.00 29.35  ?  120 GLU A OE1 1 
ATOM   922  O OE2 . GLU A 1 120 ? -15.304 -5.612  -2.746  1.00 32.15  -1 120 GLU A OE2 1 
ATOM   923  N N   . ILE A 1 121 ? -16.215 -3.360  -7.613  1.00 24.61  ?  121 ILE A N   1 
ATOM   924  C CA  . ILE A 1 121 ? -17.638 -3.331  -8.023  1.00 27.44  ?  121 ILE A CA  1 
ATOM   925  C C   . ILE A 1 121 ? -18.310 -4.593  -7.491  1.00 25.34  ?  121 ILE A C   1 
ATOM   926  O O   . ILE A 1 121 ? -17.774 -5.689  -7.639  1.00 24.46  ?  121 ILE A O   1 
ATOM   927  C CB  . ILE A 1 121 ? -17.821 -3.244  -9.547  1.00 30.95  ?  121 ILE A CB  1 
ATOM   928  C CG1 . ILE A 1 121 ? -17.021 -2.072  -10.165 1.00 27.33  ?  121 ILE A CG1 1 
ATOM   929  C CG2 . ILE A 1 121 ? -19.297 -3.162  -9.896  1.00 29.68  ?  121 ILE A CG2 1 
ATOM   930  C CD1 . ILE A 1 121 ? -17.476 -0.707  -9.720  1.00 29.67  ?  121 ILE A CD1 1 
ATOM   931  N N   . ILE A 1 122 ? -19.499 -4.443  -6.912  1.00 22.57  ?  122 ILE A N   1 
ATOM   932  C CA  . ILE A 1 122 ? -20.353 -5.549  -6.553  1.00 23.43  ?  122 ILE A CA  1 
ATOM   933  C C   . ILE A 1 122 ? -21.451 -5.765  -7.617  1.00 26.96  ?  122 ILE A C   1 
ATOM   934  O O   . ILE A 1 122 ? -22.169 -4.831  -7.995  1.00 27.78  ?  122 ILE A O   1 
ATOM   935  C CB  . ILE A 1 122 ? -21.000 -5.271  -5.174  1.00 25.20  ?  122 ILE A CB  1 
ATOM   936  C CG1 . ILE A 1 122 ? -19.858 -4.981  -4.194  1.00 30.19  ?  122 ILE A CG1 1 
ATOM   937  C CG2 . ILE A 1 122 ? -22.006 -6.301  -4.867  1.00 26.36  ?  122 ILE A CG2 1 
ATOM   938  C CD1 . ILE A 1 122 ? -19.443 -6.007  -3.211  1.00 34.60  ?  122 ILE A CD1 1 
ATOM   939  N N   . HIS A 1 123 ? -21.623 -6.999  -8.054  1.00 24.88  ?  123 HIS A N   1 
ATOM   940  C CA  . HIS A 1 123 ? -22.702 -7.378  -8.942  1.00 30.65  ?  123 HIS A CA  1 
ATOM   941  C C   . HIS A 1 123 ? -23.765 -8.126  -8.135  1.00 27.42  ?  123 HIS A C   1 
ATOM   942  O O   . HIS A 1 123 ? -23.535 -9.262  -7.703  1.00 25.08  ?  123 HIS A O   1 
ATOM   943  C CB  . HIS A 1 123 ? -22.165 -8.256  -10.061 1.00 34.38  ?  123 HIS A CB  1 
ATOM   944  C CG  . HIS A 1 123 ? -21.124 -7.596  -10.868 1.00 38.48  ?  123 HIS A CG  1 
ATOM   945  N ND1 . HIS A 1 123 ? -21.430 -6.644  -11.818 1.00 42.00  ?  123 HIS A ND1 1 
ATOM   946  C CD2 . HIS A 1 123 ? -19.779 -7.753  -10.895 1.00 38.91  ?  123 HIS A CD2 1 
ATOM   947  C CE1 . HIS A 1 123 ? -20.315 -6.258  -12.412 1.00 46.08  ?  123 HIS A CE1 1 
ATOM   948  N NE2 . HIS A 1 123 ? -19.300 -6.917  -11.874 1.00 45.27  ?  123 HIS A NE2 1 
ATOM   949  N N   . LEU A 1 124 ? -24.932 -7.511  -7.954  1.00 26.78  ?  124 LEU A N   1 
ATOM   950  C CA  . LEU A 1 124 ? -25.946 -8.097  -7.075  1.00 26.62  ?  124 LEU A CA  1 
ATOM   951  C C   . LEU A 1 124 ? -27.016 -8.825  -7.879  1.00 30.99  ?  124 LEU A C   1 
ATOM   952  O O   . LEU A 1 124 ? -27.719 -8.200  -8.682  1.00 28.90  ?  124 LEU A O   1 
ATOM   953  C CB  . LEU A 1 124 ? -26.589 -7.018  -6.201  1.00 29.37  ?  124 LEU A CB  1 
ATOM   954  C CG  . LEU A 1 124 ? -27.499 -7.381  -5.035  1.00 31.81  ?  124 LEU A CG  1 
ATOM   955  C CD1 . LEU A 1 124 ? -26.638 -8.213  -4.067  1.00 29.99  ?  124 LEU A CD1 1 
ATOM   956  C CD2 . LEU A 1 124 ? -28.106 -6.104  -4.319  1.00 27.60  ?  124 LEU A CD2 1 
ATOM   957  N N   . TYR A 1 125 ? -27.223 -10.105 -7.553  1.00 30.24  ?  125 TYR A N   1 
ATOM   958  C CA  . TYR A 1 125 ? -28.174 -10.987 -8.206  1.00 30.03  ?  125 TYR A CA  1 
ATOM   959  C C   . TYR A 1 125 ? -29.260 -11.410 -7.200  1.00 32.72  ?  125 TYR A C   1 
ATOM   960  O O   . TYR A 1 125 ? -29.053 -11.364 -5.982  1.00 30.63  ?  125 TYR A O   1 
ATOM   961  C CB  . TYR A 1 125 ? -27.456 -12.229 -8.793  1.00 31.02  ?  125 TYR A CB  1 
ATOM   962  C CG  . TYR A 1 125 ? -26.547 -11.918 -9.988  1.00 30.16  ?  125 TYR A CG  1 
ATOM   963  C CD1 . TYR A 1 125 ? -25.380 -11.188 -9.802  1.00 34.44  ?  125 TYR A CD1 1 
ATOM   964  C CD2 . TYR A 1 125 ? -26.897 -12.298 -11.304 1.00 37.10  ?  125 TYR A CD2 1 
ATOM   965  C CE1 . TYR A 1 125 ? -24.540 -10.852 -10.888 1.00 38.93  ?  125 TYR A CE1 1 
ATOM   966  C CE2 . TYR A 1 125 ? -26.081 -11.955 -12.421 1.00 37.11  ?  125 TYR A CE2 1 
ATOM   967  C CZ  . TYR A 1 125 ? -24.905 -11.228 -12.183 1.00 45.36  ?  125 TYR A CZ  1 
ATOM   968  O OH  . TYR A 1 125 ? -24.040 -10.871 -13.210 1.00 47.87  ?  125 TYR A OH  1 
ATOM   969  N N   . VAL A 1 126 ? -30.435 -11.757 -7.717  1.00 30.00  ?  126 VAL A N   1 
ATOM   970  C CA  . VAL A 1 126 ? -31.526 -12.359 -6.950  1.00 31.68  ?  126 VAL A CA  1 
ATOM   971  C C   . VAL A 1 126 ? -31.745 -13.799 -7.395  1.00 36.88  ?  126 VAL A C   1 
ATOM   972  O O   . VAL A 1 126 ? -31.916 -14.080 -8.594  1.00 34.53  ?  126 VAL A O   1 
ATOM   973  C CB  . VAL A 1 126 ? -32.820 -11.542 -7.124  1.00 35.81  ?  126 VAL A CB  1 
ATOM   974  C CG1 . VAL A 1 126 ? -34.012 -12.182 -6.350  1.00 40.16  ?  126 VAL A CG1 1 
ATOM   975  C CG2 . VAL A 1 126 ? -32.582 -10.129 -6.655  1.00 34.02  ?  126 VAL A CG2 1 
ATOM   976  N N   . ALA A 1 127 ? -31.765 -14.713 -6.432  1.00 35.58  ?  127 ALA A N   1 
ATOM   977  C CA  . ALA A 1 127 ? -32.087 -16.104 -6.693  1.00 38.01  ?  127 ALA A CA  1 
ATOM   978  C C   . ALA A 1 127 ? -33.450 -16.381 -6.115  1.00 43.57  ?  127 ALA A C   1 
ATOM   979  O O   . ALA A 1 127 ? -33.710 -16.028 -4.961  1.00 42.98  ?  127 ALA A O   1 
ATOM   980  C CB  . ALA A 1 127 ? -31.064 -17.055 -6.081  1.00 41.60  ?  127 ALA A CB  1 
ATOM   981  N N   . LYS A 1 128 ? -34.326 -16.982 -6.934  1.00 45.77  ?  128 LYS A N   1 
ATOM   982  C CA  . LYS A 1 128 ? -35.677 -17.357 -6.558  1.00 47.94  ?  128 LYS A CA  1 
ATOM   983  C C   . LYS A 1 128 ? -35.871 -18.853 -6.778  1.00 53.00  ?  128 LYS A C   1 
ATOM   984  O O   . LYS A 1 128 ? -35.151 -19.484 -7.553  1.00 54.45  ?  128 LYS A O   1 
ATOM   985  C CB  . LYS A 1 128 ? -36.715 -16.592 -7.378  1.00 51.29  ?  128 LYS A CB  1 
ATOM   986  C CG  . LYS A 1 128 ? -36.562 -15.079 -7.337  1.00 49.14  ?  128 LYS A CG  1 
ATOM   987  C CD  . LYS A 1 128 ? -37.941 -14.381 -7.200  1.00 55.90  ?  128 LYS A CD  1 
ATOM   988  C CE  . LYS A 1 128 ? -37.888 -12.895 -7.560  1.00 56.56  ?  128 LYS A CE  1 
ATOM   989  N NZ  . LYS A 1 128 ? -37.981 -12.713 -9.039  1.00 61.53  ?  128 LYS A NZ  1 
ATOM   990  N N   . GLY A 1 129 ? -36.885 -19.408 -6.124  1.00 51.32  ?  129 GLY A N   1 
ATOM   991  C CA  . GLY A 1 129 ? -37.183 -20.830 -6.200  1.00 56.99  ?  129 GLY A CA  1 
ATOM   992  C C   . GLY A 1 129 ? -36.090 -21.764 -5.688  1.00 59.50  ?  129 GLY A C   1 
ATOM   993  O O   . GLY A 1 129 ? -35.626 -22.641 -6.422  1.00 59.94  ?  129 GLY A O   1 
ATOM   994  N N   . LEU A 1 130 ? -35.719 -21.638 -4.415  1.00 59.49  ?  130 LEU A N   1 
ATOM   995  C CA  . LEU A 1 130 ? -34.618 -22.408 -3.855  1.00 60.60  ?  130 LEU A CA  1 
ATOM   996  C C   . LEU A 1 130 ? -35.062 -23.793 -3.384  1.00 65.38  ?  130 LEU A C   1 
ATOM   997  O O   . LEU A 1 130 ? -36.188 -23.989 -2.919  1.00 64.68  ?  130 LEU A O   1 
ATOM   998  C CB  . LEU A 1 130 ? -33.985 -21.663 -2.674  1.00 59.87  ?  130 LEU A CB  1 
ATOM   999  C CG  . LEU A 1 130 ? -33.761 -20.162 -2.789  1.00 54.53  ?  130 LEU A CG  1 
ATOM   1000 C CD1 . LEU A 1 130 ? -33.090 -19.672 -1.509  1.00 53.88  ?  130 LEU A CD1 1 
ATOM   1001 C CD2 . LEU A 1 130 ? -32.969 -19.844 -4.026  1.00 52.52  ?  130 LEU A CD2 1 
ATOM   1002 N N   . SER A 1 131 ? -34.149 -24.753 -3.500  1.00 63.98  ?  131 SER A N   1 
ATOM   1003 C CA  . SER A 1 131 ? -34.305 -26.082 -2.927  1.00 65.14  ?  131 SER A CA  1 
ATOM   1004 C C   . SER A 1 131 ? -32.888 -26.595 -2.711  1.00 69.78  ?  131 SER A C   1 
ATOM   1005 O O   . SER A 1 131 ? -31.956 -26.099 -3.353  1.00 66.91  ?  131 SER A O   1 
ATOM   1006 C CB  . SER A 1 131 ? -35.132 -27.011 -3.825  1.00 72.62  ?  131 SER A CB  1 
ATOM   1007 O OG  . SER A 1 131 ? -34.338 -27.745 -4.752  1.00 73.12  ?  131 SER A OG  1 
ATOM   1008 N N   . LYS A 1 132 ? -32.711 -27.538 -1.774  1.00 71.59  ?  132 LYS A N   1 
ATOM   1009 C CA  . LYS A 1 132 ? -31.358 -27.952 -1.392  1.00 69.58  ?  132 LYS A CA  1 
ATOM   1010 C C   . LYS A 1 132 ? -30.787 -29.016 -2.332  1.00 74.12  ?  132 LYS A C   1 
ATOM   1011 O O   . LYS A 1 132 ? -31.525 -29.762 -2.980  1.00 75.42  ?  132 LYS A O   1 
ATOM   1012 C CB  . LYS A 1 132 ? -31.328 -28.458 0.056   1.00 69.44  ?  132 LYS A CB  1 
ATOM   1013 C CG  . LYS A 1 132 ? -31.771 -27.437 1.111   1.00 66.96  ?  132 LYS A CG  1 
ATOM   1014 C CD  . LYS A 1 132 ? -30.804 -27.358 2.285   1.00 70.02  ?  132 LYS A CD  1 
ATOM   1015 C CE  . LYS A 1 132 ? -31.413 -27.882 3.581   1.00 75.47  ?  132 LYS A CE  1 
ATOM   1016 N NZ  . LYS A 1 132 ? -32.411 -26.950 4.220   1.00 75.18  ?  132 LYS A NZ  1 
ATOM   1017 N N   . LYS A 1 133 ? -29.449 -29.076 -2.403  1.00 75.27  ?  133 LYS A N   1 
ATOM   1018 C CA  . LYS A 1 133 ? -28.745 -29.959 -3.343  1.00 78.55  ?  133 LYS A CA  1 
ATOM   1019 C C   . LYS A 1 133 ? -28.080 -31.184 -2.705  1.00 81.21  ?  133 LYS A C   1 
ATOM   1020 O O   . LYS A 1 133 ? -27.968 -32.257 -3.340  1.00 84.55  ?  133 LYS A O   1 
ATOM   1021 C CB  . LYS A 1 133 ? -27.692 -29.163 -4.109  1.00 79.83  ?  133 LYS A CB  1 
ATOM   1022 C CG  . LYS A 1 133 ? -27.153 -29.893 -5.335  1.00 83.58  ?  133 LYS A CG  1 
ATOM   1023 C CD  . LYS A 1 133 ? -26.045 -29.116 -6.046  1.00 82.45  ?  133 LYS A CD  1 
ATOM   1024 C CE  . LYS A 1 133 ? -25.941 -29.545 -7.514  1.00 86.26  ?  133 LYS A CE  1 
ATOM   1025 N NZ  . LYS A 1 133 ? -24.803 -28.903 -8.230  1.00 86.75  ?  133 LYS A NZ  1 
ATOM   1026 N N   . GLU A 1 143 ? -23.539 -29.237 8.112   1.00 100.49 ?  143 GLU A N   1 
ATOM   1027 C CA  . GLU A 1 143 ? -22.953 -28.916 6.816   1.00 98.51  ?  143 GLU A CA  1 
ATOM   1028 C C   . GLU A 1 143 ? -22.667 -27.429 6.667   1.00 99.83  ?  143 GLU A C   1 
ATOM   1029 O O   . GLU A 1 143 ? -21.704 -27.040 5.988   1.00 101.63 ?  143 GLU A O   1 
ATOM   1030 C CB  . GLU A 1 143 ? -23.868 -29.367 5.673   1.00 97.47  ?  143 GLU A CB  1 
ATOM   1031 C CG  . GLU A 1 143 ? -25.292 -29.626 6.092   1.00 99.24  ?  143 GLU A CG  1 
ATOM   1032 C CD  . GLU A 1 143 ? -25.540 -31.093 6.263   1.00 104.44 ?  143 GLU A CD  1 
ATOM   1033 O OE1 . GLU A 1 143 ? -25.354 -31.829 5.272   1.00 106.50 ?  143 GLU A OE1 1 
ATOM   1034 O OE2 . GLU A 1 143 ? -25.882 -31.523 7.387   1.00 105.79 ?  143 GLU A OE2 1 
ATOM   1035 N N   . PHE A 1 144 ? -23.500 -26.587 7.282   1.00 93.30  ?  144 PHE A N   1 
ATOM   1036 C CA  . PHE A 1 144 ? -23.409 -25.134 7.100   1.00 89.28  ?  144 PHE A CA  1 
ATOM   1037 C C   . PHE A 1 144 ? -23.465 -24.458 8.467   1.00 88.86  ?  144 PHE A C   1 
ATOM   1038 O O   . PHE A 1 144 ? -24.535 -24.061 8.938   1.00 84.15  ?  144 PHE A O   1 
ATOM   1039 C CB  . PHE A 1 144 ? -24.509 -24.660 6.175   1.00 83.99  ?  144 PHE A CB  1 
ATOM   1040 C CG  . PHE A 1 144 ? -24.455 -25.297 4.813   1.00 85.37  ?  144 PHE A CG  1 
ATOM   1041 C CD1 . PHE A 1 144 ? -23.456 -24.961 3.907   1.00 82.49  ?  144 PHE A CD1 1 
ATOM   1042 C CD2 . PHE A 1 144 ? -25.351 -26.315 4.482   1.00 84.94  ?  144 PHE A CD2 1 
ATOM   1043 C CE1 . PHE A 1 144 ? -23.392 -25.562 2.667   1.00 77.57  ?  144 PHE A CE1 1 
ATOM   1044 C CE2 . PHE A 1 144 ? -25.288 -26.934 3.252   1.00 81.41  ?  144 PHE A CE2 1 
ATOM   1045 C CZ  . PHE A 1 144 ? -24.300 -26.559 2.344   1.00 78.56  ?  144 PHE A CZ  1 
ATOM   1046 N N   . VAL A 1 145 ? -22.289 -24.304 9.085   1.00 89.67  ?  145 VAL A N   1 
ATOM   1047 C CA  . VAL A 1 145 ? -22.210 -23.857 10.473  1.00 87.70  ?  145 VAL A CA  1 
ATOM   1048 C C   . VAL A 1 145 ? -22.514 -22.370 10.619  1.00 85.30  ?  145 VAL A C   1 
ATOM   1049 O O   . VAL A 1 145 ? -23.095 -21.956 11.629  1.00 90.21  ?  145 VAL A O   1 
ATOM   1050 C CB  . VAL A 1 145 ? -20.835 -24.221 11.059  1.00 89.63  ?  145 VAL A CB  1 
ATOM   1051 C CG1 . VAL A 1 145 ? -20.299 -23.112 11.976  1.00 89.79  ?  145 VAL A CG1 1 
ATOM   1052 C CG2 . VAL A 1 145 ? -20.946 -25.518 11.830  1.00 95.24  ?  145 VAL A CG2 1 
ATOM   1053 N N   . ASP A 1 146 ? -22.177 -21.547 9.628   1.00 82.64  ?  146 ASP A N   1 
ATOM   1054 C CA  . ASP A 1 146 ? -22.348 -20.104 9.738   1.00 76.87  ?  146 ASP A CA  1 
ATOM   1055 C C   . ASP A 1 146 ? -23.537 -19.604 8.937   1.00 68.86  ?  146 ASP A C   1 
ATOM   1056 O O   . ASP A 1 146 ? -23.607 -18.407 8.653   1.00 62.78  ?  146 ASP A O   1 
ATOM   1057 C CB  . ASP A 1 146 ? -21.096 -19.363 9.265   1.00 75.11  ?  146 ASP A CB  1 
ATOM   1058 C CG  . ASP A 1 146 ? -19.899 -19.621 10.145  1.00 83.95  ?  146 ASP A CG  1 
ATOM   1059 O OD1 . ASP A 1 146 ? -20.092 -19.647 11.387  1.00 89.57  ?  146 ASP A OD1 1 
ATOM   1060 O OD2 . ASP A 1 146 ? -18.769 -19.744 9.601   1.00 87.90  -1 146 ASP A OD2 1 
ATOM   1061 N N   . LEU A 1 147 ? -24.461 -20.507 8.576   1.00 70.27  ?  147 LEU A N   1 
ATOM   1062 C CA  . LEU A 1 147 ? -25.652 -20.224 7.782   1.00 64.78  ?  147 LEU A CA  1 
ATOM   1063 C C   . LEU A 1 147 ? -26.809 -19.770 8.657   1.00 61.38  ?  147 LEU A C   1 
ATOM   1064 O O   . LEU A 1 147 ? -27.133 -20.410 9.654   1.00 61.74  ?  147 LEU A O   1 
ATOM   1065 C CB  . LEU A 1 147 ? -26.083 -21.475 7.020   1.00 66.65  ?  147 LEU A CB  1 
ATOM   1066 C CG  . LEU A 1 147 ? -27.365 -21.472 6.187   1.00 62.59  ?  147 LEU A CG  1 
ATOM   1067 C CD1 . LEU A 1 147 ? -27.535 -20.175 5.463   1.00 56.71  ?  147 LEU A CD1 1 
ATOM   1068 C CD2 . LEU A 1 147 ? -27.396 -22.632 5.191   1.00 67.50  ?  147 LEU A CD2 1 
ATOM   1069 N N   . ILE A 1 148 ? -27.477 -18.707 8.225   1.00 56.47  ?  148 ILE A N   1 
ATOM   1070 C CA  . ILE A 1 148 ? -28.526 -18.035 8.979   1.00 51.69  ?  148 ILE A CA  1 
ATOM   1071 C C   . ILE A 1 148 ? -29.619 -17.677 7.988   1.00 49.41  ?  148 ILE A C   1 
ATOM   1072 O O   . ILE A 1 148 ? -29.346 -17.007 6.987   1.00 49.12  ?  148 ILE A O   1 
ATOM   1073 C CB  . ILE A 1 148 ? -27.962 -16.745 9.611   1.00 53.07  ?  148 ILE A CB  1 
ATOM   1074 C CG1 . ILE A 1 148 ? -26.652 -17.032 10.374  1.00 57.36  ?  148 ILE A CG1 1 
ATOM   1075 C CG2 . ILE A 1 148 ? -28.974 -16.099 10.481  1.00 54.19  ?  148 ILE A CG2 1 
ATOM   1076 C CD1 . ILE A 1 148 ? -26.238 -15.958 11.398  1.00 56.10  ?  148 ILE A CD1 1 
ATOM   1077 N N   . GLU A 1 149 ? -30.854 -18.054 8.265   1.00 48.80  ?  149 GLU A N   1 
ATOM   1078 C CA  . GLU A 1 149 ? -31.979 -17.613 7.449   1.00 49.42  ?  149 GLU A CA  1 
ATOM   1079 C C   . GLU A 1 149 ? -32.844 -16.720 8.312   1.00 50.99  ?  149 GLU A C   1 
ATOM   1080 O O   . GLU A 1 149 ? -33.253 -17.129 9.405   1.00 53.96  ?  149 GLU A O   1 
ATOM   1081 C CB  . GLU A 1 149 ? -32.806 -18.789 6.919   1.00 47.20  ?  149 GLU A CB  1 
ATOM   1082 C CG  . GLU A 1 149 ? -32.086 -19.691 5.927   1.00 49.99  ?  149 GLU A CG  1 
ATOM   1083 C CD  . GLU A 1 149 ? -32.899 -20.947 5.461   1.00 56.79  ?  149 GLU A CD  1 
ATOM   1084 O OE1 . GLU A 1 149 ? -34.045 -21.199 5.917   1.00 57.69  ?  149 GLU A OE1 1 
ATOM   1085 O OE2 . GLU A 1 149 ? -32.365 -21.691 4.618   1.00 57.35  -1 149 GLU A OE2 1 
ATOM   1086 N N   . LEU A 1 150 ? -33.187 -15.543 7.809   1.00 48.44  ?  150 LEU A N   1 
ATOM   1087 C CA  . LEU A 1 150 ? -33.912 -14.579 8.623   1.00 49.24  ?  150 LEU A CA  1 
ATOM   1088 C C   . LEU A 1 150 ? -35.223 -14.202 7.958   1.00 46.09  ?  150 LEU A C   1 
ATOM   1089 O O   . LEU A 1 150 ? -35.277 -14.017 6.746   1.00 47.46  ?  150 LEU A O   1 
ATOM   1090 C CB  . LEU A 1 150 ? -33.039 -13.309 8.848   1.00 41.33  ?  150 LEU A CB  1 
ATOM   1091 C CG  . LEU A 1 150 ? -31.632 -13.506 9.410   1.00 45.80  ?  150 LEU A CG  1 
ATOM   1092 C CD1 . LEU A 1 150 ? -30.934 -12.144 9.502   1.00 40.65  ?  150 LEU A CD1 1 
ATOM   1093 C CD2 . LEU A 1 150 ? -31.715 -14.138 10.792  1.00 44.20  ?  150 LEU A CD2 1 
ATOM   1094 N N   . THR A 1 151 ? -36.274 -14.045 8.752   1.00 44.91  ?  151 THR A N   1 
ATOM   1095 C CA  . THR A 1 151 ? -37.430 -13.349 8.218   1.00 45.90  ?  151 THR A CA  1 
ATOM   1096 C C   . THR A 1 151 ? -37.071 -11.884 7.941   1.00 43.87  ?  151 THR A C   1 
ATOM   1097 O O   . THR A 1 151 ? -36.038 -11.352 8.406   1.00 43.19  ?  151 THR A O   1 
ATOM   1098 C CB  . THR A 1 151 ? -38.644 -13.397 9.166   1.00 47.95  ?  151 THR A CB  1 
ATOM   1099 O OG1 . THR A 1 151 ? -38.390 -12.555 10.295  1.00 45.82  ?  151 THR A OG1 1 
ATOM   1100 C CG2 . THR A 1 151 ? -39.101 -14.893 9.614   1.00 47.30  ?  151 THR A CG2 1 
ATOM   1101 N N   . LEU A 1 152 ? -37.927 -11.216 7.166   1.00 45.60  ?  152 LEU A N   1 
ATOM   1102 C CA  . LEU A 1 152 ? -37.700 -9.789  6.959   1.00 47.22  ?  152 LEU A CA  1 
ATOM   1103 C C   . LEU A 1 152 ? -37.648 -9.047  8.289   1.00 42.97  ?  152 LEU A C   1 
ATOM   1104 O O   . LEU A 1 152 ? -36.761 -8.222  8.508   1.00 43.96  ?  152 LEU A O   1 
ATOM   1105 C CB  . LEU A 1 152 ? -38.755 -9.185  6.027   1.00 40.56  ?  152 LEU A CB  1 
ATOM   1106 C CG  . LEU A 1 152 ? -38.633 -7.646  6.035   1.00 46.90  ?  152 LEU A CG  1 
ATOM   1107 C CD1 . LEU A 1 152 ? -37.213 -7.132  5.477   1.00 41.52  ?  152 LEU A CD1 1 
ATOM   1108 C CD2 . LEU A 1 152 ? -39.779 -6.899  5.362   1.00 44.07  ?  152 LEU A CD2 1 
ATOM   1109 N N   . ASP A 1 153 ? -38.547 -9.369  9.211   1.00 42.93  ?  153 ASP A N   1 
ATOM   1110 C CA  . ASP A 1 153 ? -38.575 -8.646  10.471  1.00 44.21  ?  153 ASP A CA  1 
ATOM   1111 C C   . ASP A 1 153 ? -37.334 -8.960  11.317  1.00 42.28  ?  153 ASP A C   1 
ATOM   1112 O O   . ASP A 1 153 ? -36.900 -8.119  12.110  1.00 43.17  ?  153 ASP A O   1 
ATOM   1113 C CB  . ASP A 1 153 ? -39.852 -8.984  11.284  1.00 49.99  ?  153 ASP A CB  1 
ATOM   1114 C CG  . ASP A 1 153 ? -41.202 -8.662  10.533  1.00 56.61  ?  153 ASP A CG  1 
ATOM   1115 O OD1 . ASP A 1 153 ? -41.304 -8.732  9.275   1.00 57.57  ?  153 ASP A OD1 1 
ATOM   1116 O OD2 . ASP A 1 153 ? -42.196 -8.374  11.234  1.00 59.12  -1 153 ASP A OD2 1 
ATOM   1117 N N   . GLU A 1 154 ? -36.836 -10.210 11.260  1.00 43.77  ?  154 GLU A N   1 
ATOM   1118 C CA  . GLU A 1 154 ? -35.591 -10.588 11.929  1.00 43.98  ?  154 GLU A CA  1 
ATOM   1119 C C   . GLU A 1 154 ? -34.380 -9.858  11.330  1.00 39.73  ?  154 GLU A C   1 
ATOM   1120 O O   . GLU A 1 154 ? -33.430 -9.510  12.043  1.00 38.54  ?  154 GLU A O   1 
ATOM   1121 C CB  . GLU A 1 154 ? -35.394 -12.097 11.852  1.00 42.76  ?  154 GLU A CB  1 
ATOM   1122 C CG  . GLU A 1 154 ? -36.197 -12.847 12.878  1.00 45.79  ?  154 GLU A CG  1 
ATOM   1123 C CD  . GLU A 1 154 ? -36.584 -14.211 12.406  1.00 47.16  ?  154 GLU A CD  1 
ATOM   1124 O OE1 . GLU A 1 154 ? -36.231 -14.612 11.272  1.00 50.31  ?  154 GLU A OE1 1 
ATOM   1125 O OE2 . GLU A 1 154 ? -37.215 -14.907 13.187  1.00 49.78  -1 154 GLU A OE2 1 
ATOM   1126 N N   . ALA A 1 155 ? -34.381 -9.673  10.013  1.00 41.50  ?  155 ALA A N   1 
ATOM   1127 C CA  . ALA A 1 155 ? -33.288 -8.960  9.360   1.00 34.57  ?  155 ALA A CA  1 
ATOM   1128 C C   . ALA A 1 155 ? -33.260 -7.492  9.792   1.00 37.62  ?  155 ALA A C   1 
ATOM   1129 O O   . ALA A 1 155 ? -32.189 -6.936  10.108  1.00 34.24  ?  155 ALA A O   1 
ATOM   1130 C CB  . ALA A 1 155 ? -33.455 -9.085  7.851   1.00 36.68  ?  155 ALA A CB  1 
ATOM   1131 N N   . LEU A 1 156 ? -34.434 -6.848  9.816   1.00 36.68  ?  156 LEU A N   1 
ATOM   1132 C CA  . LEU A 1 156 ? -34.512 -5.472  10.282  1.00 36.63  ?  156 LEU A CA  1 
ATOM   1133 C C   . LEU A 1 156 ? -34.019 -5.377  11.704  1.00 37.19  ?  156 LEU A C   1 
ATOM   1134 O O   . LEU A 1 156 ? -33.351 -4.400  12.055  1.00 36.41  ?  156 LEU A O   1 
ATOM   1135 C CB  . LEU A 1 156 ? -35.967 -4.922  10.188  1.00 36.34  ?  156 LEU A CB  1 
ATOM   1136 C CG  . LEU A 1 156 ? -36.549 -4.701  8.766   1.00 37.00  ?  156 LEU A CG  1 
ATOM   1137 C CD1 . LEU A 1 156 ? -38.033 -4.343  8.715   1.00 40.14  ?  156 LEU A CD1 1 
ATOM   1138 C CD2 . LEU A 1 156 ? -35.749 -3.627  7.978   1.00 34.17  ?  156 LEU A CD2 1 
ATOM   1139 N N   . GLN A 1 157 ? -34.293 -6.408  12.531  1.00 38.76  ?  157 GLN A N   1 
ATOM   1140 C CA  . GLN A 1 157 ? -33.806 -6.394  13.907  1.00 38.76  ?  157 GLN A CA  1 
ATOM   1141 C C   . GLN A 1 157 ? -32.288 -6.591  13.946  1.00 38.89  ?  157 GLN A C   1 
ATOM   1142 O O   . GLN A 1 157 ? -31.602 -5.968  14.764  1.00 39.53  ?  157 GLN A O   1 
ATOM   1143 C CB  . GLN A 1 157 ? -34.525 -7.456  14.745  1.00 41.45  ?  157 GLN A CB  1 
ATOM   1144 C CG  . GLN A 1 157 ? -34.029 -7.673  16.214  1.00 44.38  ?  157 GLN A CG  1 
ATOM   1145 C CD  . GLN A 1 157 ? -34.257 -6.488  17.152  1.00 46.96  ?  157 GLN A CD  1 
ATOM   1146 O OE1 . GLN A 1 157 ? -35.126 -5.652  16.913  1.00 51.46  ?  157 GLN A OE1 1 
ATOM   1147 N NE2 . GLN A 1 157 ? -33.473 -6.416  18.229  1.00 44.82  ?  157 GLN A NE2 1 
ATOM   1148 N N   . TYR A 1 158 ? -31.734 -7.415  13.058  1.00 36.63  ?  158 TYR A N   1 
ATOM   1149 C CA  . TYR A 1 158 ? -30.267 -7.512  13.023  1.00 39.62  ?  158 TYR A CA  1 
ATOM   1150 C C   . TYR A 1 158 ? -29.631 -6.188  12.642  1.00 33.62  ?  158 TYR A C   1 
ATOM   1151 O O   . TYR A 1 158 ? -28.578 -5.844  13.147  1.00 33.47  ?  158 TYR A O   1 
ATOM   1152 C CB  . TYR A 1 158 ? -29.811 -8.593  12.051  1.00 36.39  ?  158 TYR A CB  1 
ATOM   1153 C CG  . TYR A 1 158 ? -29.742 -9.977  12.656  1.00 36.83  ?  158 TYR A CG  1 
ATOM   1154 C CD1 . TYR A 1 158 ? -30.659 -10.397 13.565  1.00 42.02  ?  158 TYR A CD1 1 
ATOM   1155 C CD2 . TYR A 1 158 ? -28.744 -10.858 12.281  1.00 40.40  ?  158 TYR A CD2 1 
ATOM   1156 C CE1 . TYR A 1 158 ? -30.615 -11.676 14.088  1.00 43.63  ?  158 TYR A CE1 1 
ATOM   1157 C CE2 . TYR A 1 158 ? -28.668 -12.097 12.804  1.00 40.78  ?  158 TYR A CE2 1 
ATOM   1158 C CZ  . TYR A 1 158 ? -29.602 -12.509 13.696  1.00 45.89  ?  158 TYR A CZ  1 
ATOM   1159 O OH  . TYR A 1 158 ? -29.511 -13.791 14.191  1.00 49.71  ?  158 TYR A OH  1 
ATOM   1160 N N   . ILE A 1 159 ? -30.280 -5.411  11.788  1.00 34.62  ?  159 ILE A N   1 
ATOM   1161 C CA  . ILE A 1 159 ? -29.787 -4.078  11.481  1.00 34.35  ?  159 ILE A CA  1 
ATOM   1162 C C   . ILE A 1 159 ? -29.850 -3.194  12.702  1.00 36.08  ?  159 ILE A C   1 
ATOM   1163 O O   . ILE A 1 159 ? -28.885 -2.494  13.034  1.00 35.52  ?  159 ILE A O   1 
ATOM   1164 C CB  . ILE A 1 159 ? -30.597 -3.483  10.322  1.00 34.60  ?  159 ILE A CB  1 
ATOM   1165 C CG1 . ILE A 1 159 ? -30.132 -4.185  9.053   1.00 28.52  ?  159 ILE A CG1 1 
ATOM   1166 C CG2 . ILE A 1 159 ? -30.387 -1.953  10.253  1.00 35.31  ?  159 ILE A CG2 1 
ATOM   1167 C CD1 . ILE A 1 159 ? -30.828 -3.651  7.813   1.00 30.35  ?  159 ILE A CD1 1 
ATOM   1168 N N   . LYS A 1 160 ? -30.963 -3.243  13.418  1.00 34.05  ?  160 LYS A N   1 
ATOM   1169 C CA  . LYS A 1 160 ? -31.058 -2.467  14.641  1.00 39.70  ?  160 LYS A CA  1 
ATOM   1170 C C   . LYS A 1 160 ? -29.911 -2.813  15.574  1.00 35.67  ?  160 LYS A C   1 
ATOM   1171 O O   . LYS A 1 160 ? -29.369 -1.939  16.225  1.00 36.61  ?  160 LYS A O   1 
ATOM   1172 C CB  . LYS A 1 160 ? -32.435 -2.688  15.299  1.00 37.14  ?  160 LYS A CB  1 
ATOM   1173 C CG  . LYS A 1 160 ? -32.526 -2.219  16.745  1.00 42.26  ?  160 LYS A CG  1 
ATOM   1174 C CD  . LYS A 1 160 ? -34.003 -2.259  17.225  1.00 45.08  ?  160 LYS A CD  1 
ATOM   1175 C CE  . LYS A 1 160 ? -34.438 -1.024  18.014  1.00 46.77  ?  160 LYS A CE  1 
ATOM   1176 N NZ  . LYS A 1 160 ? -35.432 -1.431  19.078  1.00 47.99  ?  160 LYS A NZ  1 
ATOM   1177 N N   . GLU A 1 161 ? -29.551 -4.091  15.666  1.00 37.88  ?  161 GLU A N   1 
ATOM   1178 C CA  . GLU A 1 161 ? -28.481 -4.595  16.516  1.00 37.95  ?  161 GLU A CA  1 
ATOM   1179 C C   . GLU A 1 161 ? -27.060 -4.409  15.956  1.00 36.88  ?  161 GLU A C   1 
ATOM   1180 O O   . GLU A 1 161 ? -26.104 -4.746  16.645  1.00 35.94  ?  161 GLU A O   1 
ATOM   1181 C CB  . GLU A 1 161 ? -28.744 -6.086  16.790  1.00 39.59  ?  161 GLU A CB  1 
ATOM   1182 C CG  . GLU A 1 161 ? -30.092 -6.312  17.535  1.00 43.69  ?  161 GLU A CG  1 
ATOM   1183 C CD  . GLU A 1 161 ? -30.294 -7.737  18.026  1.00 47.54  ?  161 GLU A CD  1 
ATOM   1184 O OE1 . GLU A 1 161 ? -29.597 -8.673  17.587  1.00 50.69  ?  161 GLU A OE1 1 
ATOM   1185 O OE2 . GLU A 1 161 ? -31.126 -7.927  18.917  1.00 54.06  -1 161 GLU A OE2 1 
ATOM   1186 N N   . LYS A 1 162 ? -26.902 -3.884  14.759  1.00 35.91  ?  162 LYS A N   1 
ATOM   1187 C CA  . LYS A 1 162 ? -25.635 -3.758  14.059  1.00 34.93  ?  162 LYS A CA  1 
ATOM   1188 C C   . LYS A 1 162 ? -24.951 -5.100  13.832  1.00 34.09  ?  162 LYS A C   1 
ATOM   1189 O O   . LYS A 1 162 ? -23.719 -5.148  13.573  1.00 33.50  ?  162 LYS A O   1 
ATOM   1190 C CB  . LYS A 1 162 ? -24.687 -2.797  14.805  1.00 38.37  ?  162 LYS A CB  1 
ATOM   1191 C CG  . LYS A 1 162 ? -25.326 -1.482  15.109  1.00 41.31  ?  162 LYS A CG  1 
ATOM   1192 C CD  . LYS A 1 162 ? -24.298 -0.431  15.514  1.00 49.40  ?  162 LYS A CD  1 
ATOM   1193 C CE  . LYS A 1 162 ? -24.687 0.892   14.834  1.00 50.51  ?  162 LYS A CE  1 
ATOM   1194 N NZ  . LYS A 1 162 ? -23.681 2.019   14.932  1.00 53.95  ?  162 LYS A NZ  1 
ATOM   1195 N N   . ARG A 1 163 ? -25.716 -6.196  13.862  1.00 35.70  ?  163 ARG A N   1 
ATOM   1196 C CA  . ARG A 1 163 ? -25.186 -7.469  13.365  1.00 33.36  ?  163 ARG A CA  1 
ATOM   1197 C C   . ARG A 1 163 ? -25.133 -7.486  11.839  1.00 31.65  ?  163 ARG A C   1 
ATOM   1198 O O   . ARG A 1 163 ? -24.238 -8.082  11.248  1.00 32.29  ?  163 ARG A O   1 
ATOM   1199 C CB  . ARG A 1 163 ? -26.033 -8.631  13.902  1.00 37.59  ?  163 ARG A CB  1 
ATOM   1200 C CG  . ARG A 1 163 ? -25.872 -8.848  15.458  1.00 37.14  ?  163 ARG A CG  1 
ATOM   1201 C CD  . ARG A 1 163 ? -26.440 -10.187 15.871  1.00 45.65  ?  163 ARG A CD  1 
ATOM   1202 N NE  . ARG A 1 163 ? -25.636 -11.267 15.303  1.00 46.92  ?  163 ARG A NE  1 
ATOM   1203 C CZ  . ARG A 1 163 ? -26.020 -12.538 15.259  1.00 49.64  ?  163 ARG A CZ  1 
ATOM   1204 N NH1 . ARG A 1 163 ? -27.131 -12.946 15.860  1.00 49.68  ?  163 ARG A NH1 1 
ATOM   1205 N NH2 . ARG A 1 163 ? -25.282 -13.421 14.578  1.00 50.12  ?  163 ARG A NH2 1 
ATOM   1206 N N   . ILE A 1 164 ? -26.106 -6.886  11.178  1.00 33.32  ?  164 ILE A N   1 
ATOM   1207 C CA  . ILE A 1 164 ? -25.997 -6.598  9.751   1.00 31.68  ?  164 ILE A CA  1 
ATOM   1208 C C   . ILE A 1 164 ? -25.386 -5.213  9.627   1.00 30.80  ?  164 ILE A C   1 
ATOM   1209 O O   . ILE A 1 164 ? -25.854 -4.267  10.279  1.00 30.13  ?  164 ILE A O   1 
ATOM   1210 C CB  . ILE A 1 164 ? -27.384 -6.673  9.065   1.00 29.59  ?  164 ILE A CB  1 
ATOM   1211 C CG1 . ILE A 1 164 ? -27.826 -8.145  8.888   1.00 29.59  ?  164 ILE A CG1 1 
ATOM   1212 C CG2 . ILE A 1 164 ? -27.362 -5.940  7.758   1.00 26.85  ?  164 ILE A CG2 1 
ATOM   1213 C CD1 . ILE A 1 164 ? -29.240 -8.320  8.459   1.00 30.06  ?  164 ILE A CD1 1 
ATOM   1214 N N   . TYR A 1 165 ? -24.321 -5.095  8.831   1.00 27.25  ?  165 TYR A N   1 
ATOM   1215 C CA  . TYR A 1 165 ? -23.480 -3.929  8.994   1.00 28.68  ?  165 TYR A CA  1 
ATOM   1216 C C   . TYR A 1 165 ? -22.624 -3.643  7.782   1.00 29.69  ?  165 TYR A C   1 
ATOM   1217 O O   . TYR A 1 165 ? -21.525 -3.100  7.934   1.00 28.22  ?  165 TYR A O   1 
ATOM   1218 C CB  . TYR A 1 165 ? -22.564 -4.115  10.232  1.00 27.24  ?  165 TYR A CB  1 
ATOM   1219 C CG  . TYR A 1 165 ? -21.921 -2.844  10.827  1.00 27.07  ?  165 TYR A CG  1 
ATOM   1220 C CD1 . TYR A 1 165 ? -22.693 -1.799  11.351  1.00 33.10  ?  165 TYR A CD1 1 
ATOM   1221 C CD2 . TYR A 1 165 ? -20.536 -2.713  10.870  1.00 35.67  ?  165 TYR A CD2 1 
ATOM   1222 C CE1 . TYR A 1 165 ? -22.076 -0.633  11.922  1.00 35.39  ?  165 TYR A CE1 1 
ATOM   1223 C CE2 . TYR A 1 165 ? -19.906 -1.587  11.461  1.00 37.03  ?  165 TYR A CE2 1 
ATOM   1224 C CZ  . TYR A 1 165 ? -20.686 -0.545  11.961  1.00 37.47  ?  165 TYR A CZ  1 
ATOM   1225 O OH  . TYR A 1 165 ? -20.049 0.559   12.486  1.00 43.60  ?  165 TYR A OH  1 
ATOM   1226 N N   . ASP A 1 166 ? -23.052 -4.007  6.575   1.00 24.52  ?  166 ASP A N   1 
ATOM   1227 C CA  . ASP A 1 166 ? -22.223 -3.590  5.432   1.00 28.14  ?  166 ASP A CA  1 
ATOM   1228 C C   . ASP A 1 166 ? -23.166 -3.231  4.261   1.00 24.83  ?  166 ASP A C   1 
ATOM   1229 O O   . ASP A 1 166 ? -24.320 -3.557  4.305   1.00 22.11  ?  166 ASP A O   1 
ATOM   1230 C CB  . ASP A 1 166 ? -21.147 -4.669  5.131   1.00 24.56  ?  166 ASP A CB  1 
ATOM   1231 C CG  . ASP A 1 166 ? -21.660 -5.831  4.242   1.00 30.67  ?  166 ASP A CG  1 
ATOM   1232 O OD1 . ASP A 1 166 ? -22.772 -6.310  4.457   1.00 29.49  ?  166 ASP A OD1 1 
ATOM   1233 O OD2 . ASP A 1 166 ? -20.913 -6.289  3.317   1.00 29.34  -1 166 ASP A OD2 1 
ATOM   1234 N N   . SER A 1 167 ? -22.656 -2.452  3.298   1.00 22.41  ?  167 SER A N   1 
ATOM   1235 C CA  . SER A 1 167 ? -23.433 -1.868  2.242   1.00 22.94  ?  167 SER A CA  1 
ATOM   1236 C C   . SER A 1 167 ? -24.327 -2.870  1.553   1.00 24.56  ?  167 SER A C   1 
ATOM   1237 O O   . SER A 1 167 ? -25.520 -2.589  1.297   1.00 23.63  ?  167 SER A O   1 
ATOM   1238 C CB  . SER A 1 167 ? -22.519 -1.263  1.166   1.00 22.19  ?  167 SER A CB  1 
ATOM   1239 O OG  . SER A 1 167 ? -22.127 -0.039  1.706   1.00 28.46  ?  167 SER A OG  1 
ATOM   1240 N N   . LYS A 1 168 ? -23.724 -3.968  1.096   1.00 24.04  ?  168 LYS A N   1 
ATOM   1241 C CA  . LYS A 1 168 ? -24.455 -4.820  0.182   1.00 25.13  ?  168 LYS A CA  1 
ATOM   1242 C C   . LYS A 1 168 ? -25.560 -5.544  0.906   1.00 24.36  ?  168 LYS A C   1 
ATOM   1243 O O   . LYS A 1 168 ? -26.539 -5.856  0.291   1.00 23.89  ?  168 LYS A O   1 
ATOM   1244 C CB  . LYS A 1 168 ? -23.557 -5.826  -0.519  1.00 22.31  ?  168 LYS A CB  1 
ATOM   1245 C CG  . LYS A 1 168 ? -23.175 -7.000  0.355   1.00 25.82  ?  168 LYS A CG  1 
ATOM   1246 C CD  . LYS A 1 168 ? -21.924 -7.696  -0.177  1.00 29.75  ?  168 LYS A CD  1 
ATOM   1247 C CE  . LYS A 1 168 ? -21.724 -9.012  0.562   1.00 31.77  ?  168 LYS A CE  1 
ATOM   1248 N NZ  . LYS A 1 168 ? -20.694 -9.016  1.670   1.00 32.82  ?  168 LYS A NZ  1 
ATOM   1249 N N   . THR A 1 169 ? -25.396 -5.841  2.188   1.00 23.40  ?  169 THR A N   1 
ATOM   1250 C CA  . THR A 1 169 ? -26.433 -6.546  2.918   1.00 23.43  ?  169 THR A CA  1 
ATOM   1251 C C   . THR A 1 169 ? -27.574 -5.609  3.305   1.00 23.78  ?  169 THR A C   1 
ATOM   1252 O O   . THR A 1 169 ? -28.743 -6.032  3.332   1.00 24.02  ?  169 THR A O   1 
ATOM   1253 C CB  . THR A 1 169 ? -25.838 -7.241  4.150   1.00 24.72  ?  169 THR A CB  1 
ATOM   1254 O OG1 . THR A 1 169 ? -24.719 -8.031  3.741   1.00 23.29  ?  169 THR A OG1 1 
ATOM   1255 C CG2 . THR A 1 169 ? -26.893 -8.250  4.806   1.00 26.43  ?  169 THR A CG2 1 
ATOM   1256 N N   . VAL A 1 170 ? -27.243 -4.350  3.605   1.00 24.87  ?  170 VAL A N   1 
ATOM   1257 C CA  . VAL A 1 170 ? -28.276 -3.362  3.837   1.00 23.12  ?  170 VAL A CA  1 
ATOM   1258 C C   . VAL A 1 170 ? -29.111 -3.165  2.572   1.00 25.28  ?  170 VAL A C   1 
ATOM   1259 O O   . VAL A 1 170 ? -30.348 -3.051  2.649   1.00 25.30  ?  170 VAL A O   1 
ATOM   1260 C CB  . VAL A 1 170 ? -27.664 -2.039  4.299   1.00 24.09  ?  170 VAL A CB  1 
ATOM   1261 C CG1 . VAL A 1 170 ? -28.678 -0.887  4.207   1.00 23.09  ?  170 VAL A CG1 1 
ATOM   1262 C CG2 . VAL A 1 170 ? -27.076 -2.171  5.720   1.00 25.67  ?  170 VAL A CG2 1 
ATOM   1263 N N   . ILE A 1 171 ? -28.457 -3.105  1.401   1.00 24.43  ?  171 ILE A N   1 
ATOM   1264 C CA  . ILE A 1 171 ? -29.194 -2.978  0.119   1.00 25.65  ?  171 ILE A CA  1 
ATOM   1265 C C   . ILE A 1 171 ? -30.116 -4.180  -0.083  1.00 26.62  ?  171 ILE A C   1 
ATOM   1266 O O   . ILE A 1 171 ? -31.250 -4.040  -0.559  1.00 27.79  ?  171 ILE A O   1 
ATOM   1267 C CB  . ILE A 1 171 ? -28.208 -2.785  -1.076  1.00 25.53  ?  171 ILE A CB  1 
ATOM   1268 C CG1 . ILE A 1 171 ? -27.551 -1.381  -1.019  1.00 24.89  ?  171 ILE A CG1 1 
ATOM   1269 C CG2 . ILE A 1 171 ? -28.917 -2.924  -2.394  1.00 26.82  ?  171 ILE A CG2 1 
ATOM   1270 C CD1 . ILE A 1 171 ? -26.220 -1.194  -1.813  1.00 26.81  ?  171 ILE A CD1 1 
ATOM   1271 N N   . ALA A 1 172 ? -29.644 -5.394  0.233   1.00 26.22  ?  172 ALA A N   1 
ATOM   1272 C CA  . ALA A 1 172 ? -30.520 -6.562  0.058   1.00 27.18  ?  172 ALA A CA  1 
ATOM   1273 C C   . ALA A 1 172 ? -31.743 -6.491  0.971   1.00 27.72  ?  172 ALA A C   1 
ATOM   1274 O O   . ALA A 1 172 ? -32.844 -6.811  0.551   1.00 28.96  ?  172 ALA A O   1 
ATOM   1275 C CB  . ALA A 1 172 ? -29.775 -7.883  0.274   1.00 27.37  ?  172 ALA A CB  1 
ATOM   1276 N N   . VAL A 1 173 ? -31.546 -6.173  2.243   1.00 26.85  ?  173 VAL A N   1 
ATOM   1277 C CA  . VAL A 1 173 ? -32.670 -6.038  3.166   1.00 27.50  ?  173 VAL A CA  1 
ATOM   1278 C C   . VAL A 1 173 ? -33.652 -4.980  2.695   1.00 29.93  ?  173 VAL A C   1 
ATOM   1279 O O   . VAL A 1 173 ? -34.877 -5.174  2.757   1.00 30.27  ?  173 VAL A O   1 
ATOM   1280 C CB  . VAL A 1 173 ? -32.179 -5.766  4.591   1.00 27.63  ?  173 VAL A CB  1 
ATOM   1281 C CG1 . VAL A 1 173 ? -33.377 -5.460  5.590   1.00 27.13  ?  173 VAL A CG1 1 
ATOM   1282 C CG2 . VAL A 1 173 ? -31.497 -7.043  5.041   1.00 29.68  ?  173 VAL A CG2 1 
ATOM   1283 N N   . GLN A 1 174 ? -33.158 -3.851  2.243   1.00 28.18  ?  174 GLN A N   1 
ATOM   1284 C CA  . GLN A 1 174 ? -34.069 -2.841  1.748   1.00 30.55  ?  174 GLN A CA  1 
ATOM   1285 C C   . GLN A 1 174 ? -34.873 -3.362  0.548   1.00 32.93  ?  174 GLN A C   1 
ATOM   1286 O O   . GLN A 1 174 ? -36.060 -3.034  0.388   1.00 31.47  ?  174 GLN A O   1 
ATOM   1287 C CB  . GLN A 1 174 ? -33.289 -1.606  1.389   1.00 29.64  ?  174 GLN A CB  1 
ATOM   1288 C CG  . GLN A 1 174 ? -32.758 -0.860  2.604   1.00 31.34  ?  174 GLN A CG  1 
ATOM   1289 C CD  . GLN A 1 174 ? -32.336 0.569   2.231   1.00 29.54  ?  174 GLN A CD  1 
ATOM   1290 O OE1 . GLN A 1 174 ? -31.649 0.768   1.251   1.00 29.06  ?  174 GLN A OE1 1 
ATOM   1291 N NE2 . GLN A 1 174 ? -32.800 1.537   2.979   1.00 38.55  ?  174 GLN A NE2 1 
ATOM   1292 N N   . TYR A 1 175 ? -34.237 -4.187  -0.281  1.00 30.97  ?  175 TYR A N   1 
ATOM   1293 C CA  . TYR A 1 175 ? -34.877 -4.758  -1.461  1.00 33.63  ?  175 TYR A CA  1 
ATOM   1294 C C   . TYR A 1 175 ? -36.013 -5.684  -1.061  1.00 36.96  ?  175 TYR A C   1 
ATOM   1295 O O   . TYR A 1 175 ? -37.158 -5.536  -1.526  1.00 35.54  ?  175 TYR A O   1 
ATOM   1296 C CB  . TYR A 1 175 ? -33.829 -5.508  -2.319  1.00 34.94  ?  175 TYR A CB  1 
ATOM   1297 C CG  . TYR A 1 175 ? -34.469 -6.288  -3.494  1.00 38.85  ?  175 TYR A CG  1 
ATOM   1298 C CD1 . TYR A 1 175 ? -34.871 -5.634  -4.674  1.00 39.08  ?  175 TYR A CD1 1 
ATOM   1299 C CD2 . TYR A 1 175 ? -34.727 -7.636  -3.383  1.00 37.99  ?  175 TYR A CD2 1 
ATOM   1300 C CE1 . TYR A 1 175 ? -35.471 -6.337  -5.753  1.00 38.18  ?  175 TYR A CE1 1 
ATOM   1301 C CE2 . TYR A 1 175 ? -35.379 -8.344  -4.430  1.00 41.00  ?  175 TYR A CE2 1 
ATOM   1302 C CZ  . TYR A 1 175 ? -35.697 -7.696  -5.615  1.00 40.75  ?  175 TYR A CZ  1 
ATOM   1303 O OH  . TYR A 1 175 ? -36.279 -8.444  -6.619  1.00 50.26  ?  175 TYR A OH  1 
ATOM   1304 N N   . LEU A 1 176 ? -35.727 -6.605  -0.136  1.00 35.64  ?  176 LEU A N   1 
ATOM   1305 C CA  . LEU A 1 176 ? -36.797 -7.451  0.418   1.00 38.03  ?  176 LEU A CA  1 
ATOM   1306 C C   . LEU A 1 176 ? -37.921 -6.594  1.004   1.00 36.97  ?  176 LEU A C   1 
ATOM   1307 O O   . LEU A 1 176 ? -39.140 -6.821  0.747   1.00 36.50  ?  176 LEU A O   1 
ATOM   1308 C CB  . LEU A 1 176 ? -36.157 -8.397  1.463   1.00 41.19  ?  176 LEU A CB  1 
ATOM   1309 C CG  . LEU A 1 176 ? -36.935 -9.260  2.471   1.00 46.75  ?  176 LEU A CG  1 
ATOM   1310 C CD1 . LEU A 1 176 ? -37.831 -10.315 1.779   1.00 47.74  ?  176 LEU A CD1 1 
ATOM   1311 C CD2 . LEU A 1 176 ? -36.011 -9.950  3.507   1.00 41.23  ?  176 LEU A CD2 1 
ATOM   1312 N N   . GLN A 1 177 ? -37.538 -5.566  1.768   1.00 33.12  ?  177 GLN A N   1 
ATOM   1313 C CA  . GLN A 1 177 ? -38.544 -4.634  2.299   1.00 38.61  ?  177 GLN A CA  1 
ATOM   1314 C C   . GLN A 1 177 ? -39.419 -4.016  1.184   1.00 39.49  ?  177 GLN A C   1 
ATOM   1315 O O   . GLN A 1 177 ? -40.651 -4.012  1.272   1.00 37.08  ?  177 GLN A O   1 
ATOM   1316 C CB  . GLN A 1 177 ? -37.815 -3.560  3.083   1.00 35.44  ?  177 GLN A CB  1 
ATOM   1317 C CG  . GLN A 1 177 ? -38.587 -2.893  4.055   1.00 39.47  ?  177 GLN A CG  1 
ATOM   1318 C CD  . GLN A 1 177 ? -37.726 -2.087  5.008   1.00 38.73  ?  177 GLN A CD  1 
ATOM   1319 O OE1 . GLN A 1 177 ? -36.526 -1.826  4.771   1.00 39.87  ?  177 GLN A OE1 1 
ATOM   1320 N NE2 . GLN A 1 177 ? -38.349 -1.654  6.073   1.00 36.11  ?  177 GLN A NE2 1 
ATOM   1321 N N   . LEU A 1 178 ? -38.785 -3.435  0.154   1.00 34.34  ?  178 LEU A N   1 
ATOM   1322 C CA  . LEU A 1 178 ? -39.532 -2.881  -0.960  1.00 35.94  ?  178 LEU A CA  1 
ATOM   1323 C C   . LEU A 1 178 ? -40.396 -3.924  -1.652  1.00 41.20  ?  178 LEU A C   1 
ATOM   1324 O O   . LEU A 1 178 ? -41.481 -3.581  -2.147  1.00 41.13  ?  178 LEU A O   1 
ATOM   1325 C CB  . LEU A 1 178 ? -38.627 -2.293  -2.022  1.00 35.14  ?  178 LEU A CB  1 
ATOM   1326 C CG  . LEU A 1 178 ? -37.922 -0.958  -1.836  1.00 39.73  ?  178 LEU A CG  1 
ATOM   1327 C CD1 . LEU A 1 178 ? -36.759 -0.928  -2.836  1.00 33.57  ?  178 LEU A CD1 1 
ATOM   1328 C CD2 . LEU A 1 178 ? -38.880 0.150   -2.129  1.00 37.04  ?  178 LEU A CD2 1 
ATOM   1329 N N   . GLN A 1 179 ? -39.913 -5.185  -1.750  1.00 38.61  ?  179 GLN A N   1 
ATOM   1330 C CA  . GLN A 1 179 ? -40.674 -6.168  -2.498  1.00 42.02  ?  179 GLN A CA  1 
ATOM   1331 C C   . GLN A 1 179 ? -41.977 -6.481  -1.769  1.00 41.22  ?  179 GLN A C   1 
ATOM   1332 O O   . GLN A 1 179 ? -43.045 -6.592  -2.400  1.00 40.81  ?  179 GLN A O   1 
ATOM   1333 C CB  . GLN A 1 179 ? -39.839 -7.439  -2.749  1.00 42.00  ?  179 GLN A CB  1 
ATOM   1334 C CG  . GLN A 1 179 ? -38.708 -7.303  -3.811  1.00 44.82  ?  179 GLN A CG  1 
ATOM   1335 C CD  . GLN A 1 179 ? -39.193 -7.482  -5.263  1.00 53.54  ?  179 GLN A CD  1 
ATOM   1336 O OE1 . GLN A 1 179 ? -39.160 -6.535  -6.071  1.00 54.80  ?  179 GLN A OE1 1 
ATOM   1337 N NE2 . GLN A 1 179 ? -39.623 -8.699  -5.603  1.00 54.43  ?  179 GLN A NE2 1 
ATOM   1338 N N   . GLU A 1 180 ? -41.926 -6.457  -0.437  1.00 40.60  ?  180 GLU A N   1 
ATOM   1339 C CA  . GLU A 1 180 ? -43.125 -6.590  0.355   1.00 43.24  ?  180 GLU A CA  1 
ATOM   1340 C C   . GLU A 1 180 ? -44.018 -5.353  0.255   1.00 44.12  ?  180 GLU A C   1 
ATOM   1341 O O   . GLU A 1 180 ? -45.253 -5.453  0.071   1.00 43.61  ?  180 GLU A O   1 
ATOM   1342 C CB  . GLU A 1 180 ? -42.751 -6.817  1.807   1.00 43.72  ?  180 GLU A CB  1 
ATOM   1343 C CG  . GLU A 1 180 ? -44.002 -6.538  2.622   1.00 47.74  ?  180 GLU A CG  1 
ATOM   1344 C CD  . GLU A 1 180 ? -44.777 -7.783  2.811   1.00 56.99  ?  180 GLU A CD  1 
ATOM   1345 O OE1 . GLU A 1 180 ? -44.920 -8.504  1.804   1.00 57.04  ?  180 GLU A OE1 1 
ATOM   1346 O OE2 . GLU A 1 180 ? -45.318 -8.012  3.930   1.00 68.86  -1 180 GLU A OE2 1 
ATOM   1347 N N   . ALA A 1 181 ? -43.410 -4.177  0.429   1.00 41.01  ?  181 ALA A N   1 
ATOM   1348 C CA  . ALA A 1 181 ? -44.174 -2.948  0.420   1.00 43.31  ?  181 ALA A CA  1 
ATOM   1349 C C   . ALA A 1 181 ? -44.777 -2.645  -0.950  1.00 44.85  ?  181 ALA A C   1 
ATOM   1350 O O   . ALA A 1 181 ? -45.838 -2.032  -1.007  1.00 42.56  ?  181 ALA A O   1 
ATOM   1351 C CB  . ALA A 1 181 ? -43.315 -1.791  0.885   1.00 39.56  ?  181 ALA A CB  1 
ATOM   1352 N N   . LEU A 1 182 ? -44.177 -3.099  -2.048  1.00 47.18  ?  182 LEU A N   1 
ATOM   1353 C CA  . LEU A 1 182 ? -44.715 -2.779  -3.361  1.00 47.68  ?  182 LEU A CA  1 
ATOM   1354 C C   . LEU A 1 182 ? -45.537 -3.925  -4.005  1.00 45.54  ?  182 LEU A C   1 
ATOM   1355 O O   . LEU A 1 182 ? -45.786 -3.897  -5.225  1.00 46.17  ?  182 LEU A O   1 
ATOM   1356 C CB  . LEU A 1 182 ? -43.586 -2.360  -4.294  1.00 50.80  ?  182 LEU A CB  1 
ATOM   1357 C CG  . LEU A 1 182 ? -42.923 -1.001  -3.990  1.00 53.60  ?  182 LEU A CG  1 
ATOM   1358 C CD1 . LEU A 1 182 ? -41.681 -0.778  -4.813  1.00 56.90  ?  182 LEU A CD1 1 
ATOM   1359 C CD2 . LEU A 1 182 ? -43.906 0.092   -4.289  1.00 54.83  ?  182 LEU A CD2 1 
ATOM   1360 N N   . LYS A 1 183 ? -45.941 -4.943  -3.245  1.00 43.25  ?  183 LYS A N   1 
ATOM   1361 C CA  . LYS A 1 183 ? -46.369 -6.124  -3.977  1.00 42.07  ?  183 LYS A CA  1 
ATOM   1362 C C   . LYS A 1 183 ? -47.739 -5.953  -4.643  1.00 43.46  ?  183 LYS A C   1 
ATOM   1363 O O   . LYS A 1 183 ? -48.100 -6.779  -5.476  1.00 44.37  ?  183 LYS A O   1 
ATOM   1364 C CB  . LYS A 1 183 ? -46.422 -7.318  -3.060  1.00 41.50  ?  183 LYS A CB  1 
ATOM   1365 C CG  . LYS A 1 183 ? -47.133 -6.994  -1.781  1.00 45.78  ?  183 LYS A CG  1 
ATOM   1366 C CD  . LYS A 1 183 ? -47.565 -8.230  -0.980  1.00 52.02  ?  183 LYS A CD  1 
ATOM   1367 C CE  . LYS A 1 183 ? -47.572 -7.907  0.530   1.00 56.60  ?  183 LYS A CE  1 
ATOM   1368 N NZ  . LYS A 1 183 ? -48.592 -8.696  1.280   1.00 60.59  ?  183 LYS A NZ  1 
ATOM   1369 N N   . HIS A 1 184 ? -48.496 -4.907  -4.329  1.00 40.79  ?  184 HIS A N   1 
ATOM   1370 C CA  . HIS A 1 184 ? -49.764 -4.686  -4.996  1.00 40.07  ?  184 HIS A CA  1 
ATOM   1371 C C   . HIS A 1 184 ? -49.687 -3.642  -6.099  1.00 42.02  ?  184 HIS A C   1 
ATOM   1372 O O   . HIS A 1 184 ? -50.720 -3.383  -6.738  1.00 44.22  ?  184 HIS A O   1 
ATOM   1373 C CB  . HIS A 1 184 ? -50.826 -4.271  -3.974  1.00 39.02  ?  184 HIS A CB  1 
ATOM   1374 C CG  . HIS A 1 184 ? -51.047 -5.269  -2.882  1.00 40.41  ?  184 HIS A CG  1 
ATOM   1375 N ND1 . HIS A 1 184 ? -51.819 -6.395  -3.047  1.00 40.55  ?  184 HIS A ND1 1 
ATOM   1376 C CD2 . HIS A 1 184 ? -50.652 -5.273  -1.582  1.00 44.66  ?  184 HIS A CD2 1 
ATOM   1377 C CE1 . HIS A 1 184 ? -51.854 -7.071  -1.911  1.00 43.51  ?  184 HIS A CE1 1 
ATOM   1378 N NE2 . HIS A 1 184 ? -51.152 -6.413  -1.004  1.00 42.84  ?  184 HIS A NE2 1 
ATOM   1379 N N   . LYS A 1 185 ? -48.527 -2.997  -6.301  1.00 44.24  ?  185 LYS A N   1 
ATOM   1380 C CA  . LYS A 1 185 ? -48.402 -1.895  -7.257  1.00 46.39  ?  185 LYS A CA  1 
ATOM   1381 C C   . LYS A 1 185 ? -48.799 -2.316  -8.669  1.00 46.55  ?  185 LYS A C   1 
ATOM   1382 O O   . LYS A 1 185 ? -48.513 -3.431  -9.109  1.00 48.67  ?  185 LYS A O   1 
ATOM   1383 C CB  . LYS A 1 185 ? -46.954 -1.360  -7.288  1.00 49.07  ?  185 LYS A CB  1 
ATOM   1384 C CG  . LYS A 1 185 ? -46.558 -0.588  -8.558  1.00 51.67  ?  185 LYS A CG  1 
ATOM   1385 C CD  . LYS A 1 185 ? -45.032 -0.654  -8.818  1.00 54.29  ?  185 LYS A CD  1 
ATOM   1386 C CE  . LYS A 1 185 ? -44.303 0.463   -8.108  1.00 57.74  ?  185 LYS A CE  1 
ATOM   1387 N NZ  . LYS A 1 185 ? -43.193 1.183   -8.856  1.00 60.21  ?  185 LYS A NZ  1 
ATOM   1388 N N   . LEU A 1 186 ? -49.398 -1.396  -9.397  1.00 47.41  ?  186 LEU A N   1 
ATOM   1389 C CA  . LEU A 1 186 ? -49.824 -1.646  -10.772 1.00 49.44  ?  186 LEU A CA  1 
ATOM   1390 C C   . LEU A 1 186 ? -50.222 -0.308  -11.358 1.00 49.27  ?  186 LEU A C   1 
ATOM   1391 O O   . LEU A 1 186 ? -51.300 0.206   -11.020 1.00 48.31  ?  186 LEU A O   1 
ATOM   1392 C CB  . LEU A 1 186 ? -51.048 -2.608  -10.847 1.00 45.45  ?  186 LEU A CB  1 
ATOM   1393 C CG  . LEU A 1 186 ? -51.134 -3.554  -12.061 1.00 49.63  ?  186 LEU A CG  1 
ATOM   1394 C CD1 . LEU A 1 186 ? -52.155 -4.678  -11.875 1.00 49.00  ?  186 LEU A CD1 1 
ATOM   1395 C CD2 . LEU A 1 186 ? -51.360 -2.809  -13.378 1.00 49.14  ?  186 LEU A CD2 1 
ATOM   1396 N N   . GLU A 1 187 ? -49.402 0.268   -12.204 1.00 51.75  ?  187 GLU A N   1 
ATOM   1397 C CA  . GLU A 1 187 ? -49.723 1.563   -12.767 1.00 53.42  ?  187 GLU A CA  1 
ATOM   1398 C C   . GLU A 1 187 ? -50.246 1.353   -14.172 1.00 54.03  ?  187 GLU A C   1 
ATOM   1399 O O   . GLU A 1 187 ? -49.705 0.543   -14.930 1.00 54.20  ?  187 GLU A O   1 
ATOM   1400 C CB  . GLU A 1 187 ? -48.515 2.494   -12.764 1.00 56.38  ?  187 GLU A CB  1 
ATOM   1401 C CG  . GLU A 1 187 ? -47.923 2.699   -11.355 1.00 56.39  ?  187 GLU A CG  1 
ATOM   1402 C CD  . GLU A 1 187 ? -47.041 3.941   -11.247 1.00 59.88  ?  187 GLU A CD  1 
ATOM   1403 O OE1 . GLU A 1 187 ? -46.464 4.341   -12.286 1.00 62.06  ?  187 GLU A OE1 1 
ATOM   1404 O OE2 . GLU A 1 187 ? -46.883 4.480   -10.126 1.00 59.94  ?  187 GLU A OE2 1 
ATOM   1405 N N   . HIS A 1 188 ? -51.316 2.064   -14.495 1.00 53.51  ?  188 HIS A N   1 
ATOM   1406 C CA  . HIS A 1 188 ? -52.013 1.959   -15.774 1.00 53.68  ?  188 HIS A CA  1 
ATOM   1407 C C   . HIS A 1 188 ? -52.067 3.387   -16.325 1.00 56.03  ?  188 HIS A C   1 
ATOM   1408 O O   . HIS A 1 188 ? -52.910 4.181   -15.891 1.00 55.59  ?  188 HIS A O   1 
ATOM   1409 C CB  . HIS A 1 188 ? -53.424 1.346   -15.547 1.00 56.08  ?  188 HIS A CB  1 
ATOM   1410 C CG  . HIS A 1 188 ? -54.242 1.097   -16.792 1.00 57.61  ?  188 HIS A CG  1 
ATOM   1411 N ND1 . HIS A 1 188 ? -55.352 0.272   -16.789 1.00 60.36  ?  188 HIS A ND1 1 
ATOM   1412 C CD2 . HIS A 1 188 ? -54.155 1.594   -18.051 1.00 60.00  ?  188 HIS A CD2 1 
ATOM   1413 C CE1 . HIS A 1 188 ? -55.888 0.238   -17.999 1.00 57.27  ?  188 HIS A CE1 1 
ATOM   1414 N NE2 . HIS A 1 188 ? -55.188 1.039   -18.781 1.00 62.82  ?  188 HIS A NE2 1 
ATOM   1415 N N   . HIS A 1 189 ? -51.198 3.710   -17.282 1.00 58.66  ?  189 HIS A N   1 
ATOM   1416 C CA  . HIS A 1 189 ? -51.118 5.027   -17.909 1.00 62.33  ?  189 HIS A CA  1 
ATOM   1417 C C   . HIS A 1 189 ? -51.962 5.131   -19.173 1.00 63.64  ?  189 HIS A C   1 
ATOM   1418 O O   . HIS A 1 189 ? -52.199 4.148   -19.878 1.00 63.50  ?  189 HIS A O   1 
ATOM   1419 C CB  . HIS A 1 189 ? -49.678 5.373   -18.267 1.00 66.46  ?  189 HIS A CB  1 
ATOM   1420 C CG  . HIS A 1 189 ? -48.824 5.579   -17.068 1.00 67.03  ?  189 HIS A CG  1 
ATOM   1421 N ND1 . HIS A 1 189 ? -48.601 6.825   -16.520 1.00 66.17  ?  189 HIS A ND1 1 
ATOM   1422 C CD2 . HIS A 1 189 ? -48.172 4.691   -16.283 1.00 64.47  ?  189 HIS A CD2 1 
ATOM   1423 C CE1 . HIS A 1 189 ? -47.829 6.695   -15.457 1.00 67.54  ?  189 HIS A CE1 1 
ATOM   1424 N NE2 . HIS A 1 189 ? -47.564 5.410   -15.284 1.00 66.71  ?  189 HIS A NE2 1 
ATOM   1425 N N   . HIS A 1 190 ? -52.359 6.370   -19.481 1.00 72.19  ?  190 HIS A N   1 
ATOM   1426 C CA  . HIS A 1 190 ? -53.282 6.684   -20.588 1.00 77.09  ?  190 HIS A CA  1 
ATOM   1427 C C   . HIS A 1 190 ? -52.720 7.680   -21.613 1.00 75.05  ?  190 HIS A C   1 
ATOM   1428 O O   . HIS A 1 190 ? -52.843 8.896   -21.445 1.00 79.82  ?  190 HIS A O   1 
ATOM   1429 C CB  . HIS A 1 190 ? -54.595 7.230   -20.028 1.00 66.79  ?  190 HIS A CB  1 
ATOM   1430 C CG  . HIS A 1 190 ? -55.440 6.192   -19.367 1.00 63.45  ?  190 HIS A CG  1 
ATOM   1431 N ND1 . HIS A 1 190 ? -55.455 6.000   -18.003 1.00 61.81  ?  190 HIS A ND1 1 
ATOM   1432 C CD2 . HIS A 1 190 ? -56.302 5.285   -19.881 1.00 70.88  ?  190 HIS A CD2 1 
ATOM   1433 C CE1 . HIS A 1 190 ? -56.303 5.033   -17.699 1.00 60.74  ?  190 HIS A CE1 1 
ATOM   1434 N NE2 . HIS A 1 190 ? -56.829 4.580   -18.823 1.00 64.80  ?  190 HIS A NE2 1 
ATOM   1435 N N   . PHE B 1 5   ? -20.323 -2.725  -47.264 1.00 79.26  ?  5   PHE B N   1 
ATOM   1436 C CA  . PHE B 1 5   ? -19.435 -2.516  -48.401 1.00 81.87  ?  5   PHE B CA  1 
ATOM   1437 C C   . PHE B 1 5   ? -18.145 -1.811  -47.955 1.00 80.23  ?  5   PHE B C   1 
ATOM   1438 O O   . PHE B 1 5   ? -18.106 -1.169  -46.912 1.00 81.68  ?  5   PHE B O   1 
ATOM   1439 C CB  . PHE B 1 5   ? -20.156 -1.721  -49.485 1.00 82.54  ?  5   PHE B CB  1 
ATOM   1440 C CG  . PHE B 1 5   ? -20.498 -2.527  -50.712 1.00 86.89  ?  5   PHE B CG  1 
ATOM   1441 C CD1 . PHE B 1 5   ? -19.945 -2.220  -51.950 1.00 87.11  ?  5   PHE B CD1 1 
ATOM   1442 C CD2 . PHE B 1 5   ? -21.357 -3.623  -50.620 1.00 88.91  ?  5   PHE B CD2 1 
ATOM   1443 C CE1 . PHE B 1 5   ? -20.273 -2.969  -53.090 1.00 87.40  ?  5   PHE B CE1 1 
ATOM   1444 C CE2 . PHE B 1 5   ? -21.681 -4.382  -51.745 1.00 87.27  ?  5   PHE B CE2 1 
ATOM   1445 C CZ  . PHE B 1 5   ? -21.138 -4.051  -52.985 1.00 86.92  ?  5   PHE B CZ  1 
ATOM   1446 N N   . GLU B 1 6   ? -17.115 -1.925  -48.790 1.00 78.85  ?  6   GLU B N   1 
ATOM   1447 C CA  . GLU B 1 6   ? -15.733 -1.640  -48.425 1.00 76.57  ?  6   GLU B CA  1 
ATOM   1448 C C   . GLU B 1 6   ? -15.530 -0.228  -47.860 1.00 77.23  ?  6   GLU B C   1 
ATOM   1449 O O   . GLU B 1 6   ? -16.234 0.723   -48.210 1.00 78.17  ?  6   GLU B O   1 
ATOM   1450 C CB  . GLU B 1 6   ? -14.854 -1.871  -49.662 1.00 78.75  ?  6   GLU B CB  1 
ATOM   1451 C CG  . GLU B 1 6   ? -13.561 -1.057  -49.741 1.00 81.05  ?  6   GLU B CG  1 
ATOM   1452 C CD  . GLU B 1 6   ? -12.610 -1.549  -50.838 1.00 89.26  ?  6   GLU B CD  1 
ATOM   1453 O OE1 . GLU B 1 6   ? -12.896 -2.597  -51.473 1.00 93.68  ?  6   GLU B OE1 1 
ATOM   1454 O OE2 . GLU B 1 6   ? -11.555 -0.906  -51.037 1.00 91.51  -1 6   GLU B OE2 1 
ATOM   1455 N N   . GLU B 1 7   ? -14.548 -0.118  -46.932 1.00 75.90  ?  7   GLU B N   1 
ATOM   1456 C CA  . GLU B 1 7   ? -14.121 1.122   -46.272 1.00 73.90  ?  7   GLU B CA  1 
ATOM   1457 C C   . GLU B 1 7   ? -12.719 1.435   -46.793 1.00 73.54  ?  7   GLU B C   1 
ATOM   1458 O O   . GLU B 1 7   ? -11.742 0.805   -46.373 1.00 71.90  ?  7   GLU B O   1 
ATOM   1459 C CB  . GLU B 1 7   ? -14.081 1.015   -44.745 1.00 72.04  ?  7   GLU B CB  1 
ATOM   1460 C CG  . GLU B 1 7   ? -15.235 0.359   -44.024 1.00 72.56  ?  7   GLU B CG  1 
ATOM   1461 C CD  . GLU B 1 7   ? -15.048 0.402   -42.496 1.00 73.46  ?  7   GLU B CD  1 
ATOM   1462 O OE1 . GLU B 1 7   ? -14.117 1.074   -41.994 1.00 72.31  ?  7   GLU B OE1 1 
ATOM   1463 O OE2 . GLU B 1 7   ? -15.805 -0.281  -41.781 1.00 74.80  -1 7   GLU B OE2 1 
ATOM   1464 N N   . LYS B 1 8   ? -12.615 2.398   -47.699 1.00 75.06  ?  8   LYS B N   1 
ATOM   1465 C CA  . LYS B 1 8   ? -11.358 2.645   -48.390 1.00 75.57  ?  8   LYS B CA  1 
ATOM   1466 C C   . LYS B 1 8   ? -10.374 3.450   -47.539 1.00 74.75  ?  8   LYS B C   1 
ATOM   1467 O O   . LYS B 1 8   ? -10.736 4.454   -46.912 1.00 73.44  ?  8   LYS B O   1 
ATOM   1468 C CB  . LYS B 1 8   ? -11.658 3.360   -49.708 1.00 74.20  ?  8   LYS B CB  1 
ATOM   1469 C CG  . LYS B 1 8   ? -12.891 2.757   -50.408 1.00 79.17  ?  8   LYS B CG  1 
ATOM   1470 C CD  . LYS B 1 8   ? -12.892 2.947   -51.934 1.00 80.43  ?  8   LYS B CD  1 
ATOM   1471 C CE  . LYS B 1 8   ? -14.128 2.303   -52.587 1.00 79.26  ?  8   LYS B CE  1 
ATOM   1472 N NZ  . LYS B 1 8   ? -14.542 3.023   -53.835 1.00 75.93  ?  8   LYS B NZ  1 
ATOM   1473 N N   . THR B 1 9   ? -9.113  3.008   -47.536 1.00 72.77  ?  9   THR B N   1 
ATOM   1474 C CA  . THR B 1 9   ? -8.071  3.687   -46.775 1.00 75.16  ?  9   THR B CA  1 
ATOM   1475 C C   . THR B 1 9   ? -7.534  4.864   -47.583 1.00 78.55  ?  9   THR B C   1 
ATOM   1476 O O   . THR B 1 9   ? -7.162  4.702   -48.749 1.00 76.79  ?  9   THR B O   1 
ATOM   1477 C CB  . THR B 1 9   ? -6.933  2.724   -46.422 1.00 73.48  ?  9   THR B CB  1 
ATOM   1478 O OG1 . THR B 1 9   ? -7.378  1.801   -45.425 1.00 74.14  ?  9   THR B OG1 1 
ATOM   1479 C CG2 . THR B 1 9   ? -5.727  3.484   -45.856 1.00 75.00  ?  9   THR B CG2 1 
ATOM   1480 N N   . ILE B 1 10  ? -7.512  6.049   -46.968 1.00 79.95  ?  10  ILE B N   1 
ATOM   1481 C CA  . ILE B 1 10  ? -6.881  7.234   -47.561 1.00 82.85  ?  10  ILE B CA  1 
ATOM   1482 C C   . ILE B 1 10  ? -5.403  7.325   -47.199 1.00 84.14  ?  10  ILE B C   1 
ATOM   1483 O O   . ILE B 1 10  ? -4.566  7.670   -48.042 1.00 79.47  ?  10  ILE B O   1 
ATOM   1484 C CB  . ILE B 1 10  ? -7.624  8.501   -47.102 1.00 81.82  ?  10  ILE B CB  1 
ATOM   1485 C CG1 . ILE B 1 10  ? -9.091  8.174   -46.805 1.00 80.43  ?  10  ILE B CG1 1 
ATOM   1486 C CG2 . ILE B 1 10  ? -7.462  9.592   -48.139 1.00 81.47  ?  10  ILE B CG2 1 
ATOM   1487 C CD1 . ILE B 1 10  ? -9.842  9.281   -46.070 1.00 81.71  ?  10  ILE B CD1 1 
ATOM   1488 N N   . LYS B 1 11  ? -5.077  6.996   -45.949 1.00 90.24  ?  11  LYS B N   1 
ATOM   1489 C CA  . LYS B 1 11  ? -3.739  7.184   -45.416 1.00 87.18  ?  11  LYS B CA  1 
ATOM   1490 C C   . LYS B 1 11  ? -3.546  6.268   -44.217 1.00 84.66  ?  11  LYS B C   1 
ATOM   1491 O O   . LYS B 1 11  ? -4.492  5.974   -43.480 1.00 84.69  ?  11  LYS B O   1 
ATOM   1492 C CB  . LYS B 1 11  ? -3.518  8.652   -45.026 1.00 88.25  ?  11  LYS B CB  1 
ATOM   1493 C CG  . LYS B 1 11  ? -2.604  8.893   -43.860 1.00 88.43  ?  11  LYS B CG  1 
ATOM   1494 C CD  . LYS B 1 11  ? -2.674  10.351  -43.459 1.00 95.76  ?  11  LYS B CD  1 
ATOM   1495 C CE  . LYS B 1 11  ? -2.521  10.547  -41.961 1.00 97.94  ?  11  LYS B CE  1 
ATOM   1496 N NZ  . LYS B 1 11  ? -1.922  11.903  -41.690 1.00 99.50  ?  11  LYS B NZ  1 
ATOM   1497 N N   . THR B 1 12  ? -2.310  5.804   -44.052 1.00 85.26  ?  12  THR B N   1 
ATOM   1498 C CA  . THR B 1 12  ? -1.908  4.932   -42.962 1.00 83.35  ?  12  THR B CA  1 
ATOM   1499 C C   . THR B 1 12  ? -0.742  5.558   -42.228 1.00 86.83  ?  12  THR B C   1 
ATOM   1500 O O   . THR B 1 12  ? 0.168   6.108   -42.858 1.00 90.60  ?  12  THR B O   1 
ATOM   1501 C CB  . THR B 1 12  ? -1.417  3.570   -43.456 1.00 78.72  ?  12  THR B CB  1 
ATOM   1502 O OG1 . THR B 1 12  ? -2.409  2.938   -44.258 1.00 77.58  ?  12  THR B OG1 1 
ATOM   1503 C CG2 . THR B 1 12  ? -1.067  2.669   -42.263 1.00 78.42  ?  12  THR B CG2 1 
ATOM   1504 N N   . GLU B 1 13  ? -0.770  5.533   -40.907 1.00 89.04  ?  13  GLU B N   1 
ATOM   1505 C CA  . GLU B 1 13  ? 0.511   5.597   -40.224 1.00 90.04  ?  13  GLU B CA  1 
ATOM   1506 C C   . GLU B 1 13  ? 0.620   4.471   -39.218 1.00 88.10  ?  13  GLU B C   1 
ATOM   1507 O O   . GLU B 1 13  ? -0.348  4.125   -38.530 1.00 84.32  ?  13  GLU B O   1 
ATOM   1508 C CB  . GLU B 1 13  ? 0.886   6.912   -39.592 1.00 94.69  ?  13  GLU B CB  1 
ATOM   1509 C CG  . GLU B 1 13  ? 2.402   6.748   -39.322 1.00 101.38 ?  13  GLU B CG  1 
ATOM   1510 C CD  . GLU B 1 13  ? 3.323   7.748   -40.000 1.00 105.50 ?  13  GLU B CD  1 
ATOM   1511 O OE1 . GLU B 1 13  ? 3.099   8.005   -41.202 1.00 108.98 ?  13  GLU B OE1 1 
ATOM   1512 O OE2 . GLU B 1 13  ? 4.327   8.196   -39.363 1.00 107.27 -1 13  GLU B OE2 1 
ATOM   1513 N N   . GLN B 1 14  ? 1.778   3.831   -39.235 1.00 87.05  ?  14  GLN B N   1 
ATOM   1514 C CA  . GLN B 1 14  ? 2.047   2.695   -38.384 1.00 86.13  ?  14  GLN B CA  1 
ATOM   1515 C C   . GLN B 1 14  ? 2.663   3.180   -37.087 1.00 85.48  ?  14  GLN B C   1 
ATOM   1516 O O   . GLN B 1 14  ? 3.639   3.934   -37.098 1.00 86.76  ?  14  GLN B O   1 
ATOM   1517 C CB  . GLN B 1 14  ? 2.943   1.687   -39.083 1.00 87.71  ?  14  GLN B CB  1 
ATOM   1518 C CG  . GLN B 1 14  ? 2.741   0.343   -38.485 1.00 86.55  ?  14  GLN B CG  1 
ATOM   1519 C CD  . GLN B 1 14  ? 1.985   -0.540  -39.444 1.00 87.89  ?  14  GLN B CD  1 
ATOM   1520 O OE1 . GLN B 1 14  ? 2.083   -0.354  -40.655 1.00 92.58  ?  14  GLN B OE1 1 
ATOM   1521 N NE2 . GLN B 1 14  ? 1.184   -1.472  -38.918 1.00 88.03  ?  14  GLN B NE2 1 
ATOM   1522 N N   . ILE B 1 15  ? 2.093   2.723   -35.978 1.00 79.02  ?  15  ILE B N   1 
ATOM   1523 C CA  . ILE B 1 15  ? 2.381   3.230   -34.643 1.00 74.84  ?  15  ILE B CA  1 
ATOM   1524 C C   . ILE B 1 15  ? 3.532   2.486   -33.989 1.00 74.77  ?  15  ILE B C   1 
ATOM   1525 O O   . ILE B 1 15  ? 4.345   3.084   -33.289 1.00 73.11  ?  15  ILE B O   1 
ATOM   1526 C CB  . ILE B 1 15  ? 1.094   3.121   -33.808 1.00 70.49  ?  15  ILE B CB  1 
ATOM   1527 C CG1 . ILE B 1 15  ? -0.007  3.989   -34.423 1.00 71.56  ?  15  ILE B CG1 1 
ATOM   1528 C CG2 . ILE B 1 15  ? 1.354   3.432   -32.366 1.00 69.49  ?  15  ILE B CG2 1 
ATOM   1529 C CD1 . ILE B 1 15  ? 0.436   5.429   -34.740 1.00 75.89  ?  15  ILE B CD1 1 
ATOM   1530 N N   . PHE B 1 16  ? 3.638   1.188   -34.230 1.00 72.14  ?  16  PHE B N   1 
ATOM   1531 C CA  . PHE B 1 16  ? 4.548   0.359   -33.471 1.00 70.15  ?  16  PHE B CA  1 
ATOM   1532 C C   . PHE B 1 16  ? 4.870   -0.853  -34.326 1.00 71.83  ?  16  PHE B C   1 
ATOM   1533 O O   . PHE B 1 16  ? 3.981   -1.416  -34.976 1.00 69.36  ?  16  PHE B O   1 
ATOM   1534 C CB  . PHE B 1 16  ? 3.923   -0.054  -32.135 1.00 66.44  ?  16  PHE B CB  1 
ATOM   1535 C CG  . PHE B 1 16  ? 4.721   -1.070  -31.367 1.00 68.43  ?  16  PHE B CG  1 
ATOM   1536 C CD1 . PHE B 1 16  ? 4.308   -2.393  -31.314 1.00 68.14  ?  16  PHE B CD1 1 
ATOM   1537 C CD2 . PHE B 1 16  ? 5.850   -0.696  -30.650 1.00 69.42  ?  16  PHE B CD2 1 
ATOM   1538 C CE1 . PHE B 1 16  ? 5.036   -3.350  -30.595 1.00 71.53  ?  16  PHE B CE1 1 
ATOM   1539 C CE2 . PHE B 1 16  ? 6.594   -1.650  -29.912 1.00 71.44  ?  16  PHE B CE2 1 
ATOM   1540 C CZ  . PHE B 1 16  ? 6.179   -2.976  -29.884 1.00 70.69  ?  16  PHE B CZ  1 
ATOM   1541 N N   . SER B 1 17  ? 6.140   -1.263  -34.264 1.00 70.77  ?  17  SER B N   1 
ATOM   1542 C CA  . SER B 1 17  ? 6.738   -2.334  -35.053 1.00 69.76  ?  17  SER B CA  1 
ATOM   1543 C C   . SER B 1 17  ? 7.489   -3.154  -34.047 1.00 73.36  ?  17  SER B C   1 
ATOM   1544 O O   . SER B 1 17  ? 8.538   -2.729  -33.564 1.00 77.53  ?  17  SER B O   1 
ATOM   1545 C CB  . SER B 1 17  ? 7.717   -1.824  -36.081 1.00 73.05  ?  17  SER B CB  1 
ATOM   1546 O OG  . SER B 1 17  ? 7.107   -1.638  -37.319 1.00 77.55  ?  17  SER B OG  1 
ATOM   1547 N N   . GLY B 1 18  ? 6.950   -4.295  -33.670 1.00 76.56  ?  18  GLY B N   1 
ATOM   1548 C CA  . GLY B 1 18  ? 7.565   -5.024  -32.627 1.00 78.75  ?  18  GLY B CA  1 
ATOM   1549 C C   . GLY B 1 18  ? 8.211   -6.323  -33.046 1.00 86.43  ?  18  GLY B C   1 
ATOM   1550 O O   . GLY B 1 18  ? 8.395   -6.636  -34.223 1.00 88.71  ?  18  GLY B O   1 
ATOM   1551 N N   . ARG B 1 19  ? 8.542   -7.086  -32.046 1.00 106.54 ?  19  ARG B N   1 
ATOM   1552 C CA  . ARG B 1 19  ? 8.959   -8.469  -32.080 1.00 99.24  ?  19  ARG B CA  1 
ATOM   1553 C C   . ARG B 1 19  ? 7.802   -9.475  -32.335 1.00 97.82  ?  19  ARG B C   1 
ATOM   1554 O O   . ARG B 1 19  ? 8.082   -10.648 -32.587 1.00 101.74 ?  19  ARG B O   1 
ATOM   1555 C CB  . ARG B 1 19  ? 9.672   -8.657  -30.733 1.00 98.12  ?  19  ARG B CB  1 
ATOM   1556 C CG  . ARG B 1 19  ? 8.384   -9.066  -30.142 1.00 101.71 ?  19  ARG B CG  1 
ATOM   1557 C CD  . ARG B 1 19  ? 7.748   -9.561  -28.991 1.00 105.39 ?  19  ARG B CD  1 
ATOM   1558 N NE  . ARG B 1 19  ? 8.235   -10.720 -28.299 1.00 108.89 ?  19  ARG B NE  1 
ATOM   1559 C CZ  . ARG B 1 19  ? 7.871   -10.933 -27.055 1.00 107.40 ?  19  ARG B CZ  1 
ATOM   1560 N NH1 . ARG B 1 19  ? 6.925   -10.196 -26.489 1.00 104.64 ?  19  ARG B NH1 1 
ATOM   1561 N NH2 . ARG B 1 19  ? 8.389   -11.960 -26.423 1.00 99.00  ?  19  ARG B NH2 1 
ATOM   1562 N N   . VAL B 1 20  ? 6.517   -9.117  -32.127 1.00 85.81  ?  20  VAL B N   1 
ATOM   1563 C CA  . VAL B 1 20  ? 5.386   -10.002 -32.455 1.00 81.69  ?  20  VAL B CA  1 
ATOM   1564 C C   . VAL B 1 20  ? 4.327   -9.237  -33.236 1.00 74.60  ?  20  VAL B C   1 
ATOM   1565 O O   . VAL B 1 20  ? 3.643   -9.794  -34.092 1.00 70.64  ?  20  VAL B O   1 
ATOM   1566 C CB  . VAL B 1 20  ? 4.698   -10.651 -31.228 1.00 80.42  ?  20  VAL B CB  1 
ATOM   1567 C CG1 . VAL B 1 20  ? 3.614   -11.625 -31.679 1.00 69.37  ?  20  VAL B CG1 1 
ATOM   1568 C CG2 . VAL B 1 20  ? 5.656   -11.371 -30.339 1.00 86.51  ?  20  VAL B CG2 1 
ATOM   1569 N N   . VAL B 1 21  ? 4.145   -7.979  -32.883 1.00 66.78  ?  21  VAL B N   1 
ATOM   1570 C CA  . VAL B 1 21  ? 2.948   -7.215  -33.184 1.00 66.43  ?  21  VAL B CA  1 
ATOM   1571 C C   . VAL B 1 21  ? 3.322   -6.000  -34.013 1.00 70.80  ?  21  VAL B C   1 
ATOM   1572 O O   . VAL B 1 21  ? 4.368   -5.371  -33.782 1.00 72.52  ?  21  VAL B O   1 
ATOM   1573 C CB  . VAL B 1 21  ? 2.231   -6.767  -31.886 1.00 71.30  ?  21  VAL B CB  1 
ATOM   1574 C CG1 . VAL B 1 21  ? 1.566   -5.440  -32.066 1.00 64.48  ?  21  VAL B CG1 1 
ATOM   1575 C CG2 . VAL B 1 21  ? 1.229   -7.788  -31.435 1.00 69.41  ?  21  VAL B CG2 1 
ATOM   1576 N N   . LYS B 1 22  ? 2.495   -5.728  -35.025 1.00 64.38  ?  22  LYS B N   1 
ATOM   1577 C CA  . LYS B 1 22  ? 2.480   -4.476  -35.745 1.00 67.68  ?  22  LYS B CA  1 
ATOM   1578 C C   . LYS B 1 22  ? 1.115   -3.812  -35.591 1.00 67.09  ?  22  LYS B C   1 
ATOM   1579 O O   . LYS B 1 22  ? 0.087   -4.468  -35.786 1.00 66.95  ?  22  LYS B O   1 
ATOM   1580 C CB  . LYS B 1 22  ? 2.827   -4.718  -37.210 1.00 64.68  ?  22  LYS B CB  1 
ATOM   1581 C CG  . LYS B 1 22  ? 3.393   -3.475  -37.770 1.00 73.92  ?  22  LYS B CG  1 
ATOM   1582 C CD  . LYS B 1 22  ? 4.573   -3.498  -38.734 1.00 81.91  ?  22  LYS B CD  1 
ATOM   1583 C CE  . LYS B 1 22  ? 4.968   -2.016  -38.916 1.00 80.96  ?  22  LYS B CE  1 
ATOM   1584 N NZ  . LYS B 1 22  ? 5.895   -1.582  -39.998 1.00 82.82  ?  22  LYS B NZ  1 
ATOM   1585 N N   . LEU B 1 23  ? 1.093   -2.545  -35.180 1.00 66.05  ?  23  LEU B N   1 
ATOM   1586 C CA  . LEU B 1 23  ? -0.153  -1.783  -35.053 1.00 64.76  ?  23  LEU B CA  1 
ATOM   1587 C C   . LEU B 1 23  ? -0.131  -0.561  -35.968 1.00 70.19  ?  23  LEU B C   1 
ATOM   1588 O O   . LEU B 1 23  ? 0.845   0.194   -35.971 1.00 71.63  ?  23  LEU B O   1 
ATOM   1589 C CB  . LEU B 1 23  ? -0.409  -1.324  -33.613 1.00 63.81  ?  23  LEU B CB  1 
ATOM   1590 C CG  . LEU B 1 23  ? -1.521  -0.288  -33.414 1.00 63.12  ?  23  LEU B CG  1 
ATOM   1591 C CD1 . LEU B 1 23  ? -2.839  -0.927  -33.708 1.00 61.68  ?  23  LEU B CD1 1 
ATOM   1592 C CD2 . LEU B 1 23  ? -1.525  0.312   -32.008 1.00 61.62  ?  23  LEU B CD2 1 
ATOM   1593 N N   . GLN B 1 24  ? -1.197  -0.353  -36.740 1.00 67.32  ?  24  GLN B N   1 
ATOM   1594 C CA  . GLN B 1 24  ? -1.285  0.850   -37.554 1.00 68.71  ?  24  GLN B CA  1 
ATOM   1595 C C   . GLN B 1 24  ? -2.645  1.484   -37.335 1.00 67.77  ?  24  GLN B C   1 
ATOM   1596 O O   . GLN B 1 24  ? -3.575  0.854   -36.820 1.00 64.43  ?  24  GLN B O   1 
ATOM   1597 C CB  . GLN B 1 24  ? -1.115  0.600   -39.061 1.00 71.08  ?  24  GLN B CB  1 
ATOM   1598 C CG  . GLN B 1 24  ? -1.784  -0.642  -39.586 1.00 67.06  ?  24  GLN B CG  1 
ATOM   1599 C CD  . GLN B 1 24  ? -1.417  -0.935  -41.028 1.00 68.14  ?  24  GLN B CD  1 
ATOM   1600 O OE1 . GLN B 1 24  ? -0.386  -1.567  -41.282 1.00 70.78  ?  24  GLN B OE1 1 
ATOM   1601 N NE2 . GLN B 1 24  ? -2.260  -0.506  -41.984 1.00 70.31  ?  24  GLN B NE2 1 
ATOM   1602 N N   . VAL B 1 25  ? -2.744  2.756   -37.725 1.00 71.30  ?  25  VAL B N   1 
ATOM   1603 C CA  . VAL B 1 25  ? -4.017  3.459   -37.763 1.00 67.44  ?  25  VAL B CA  1 
ATOM   1604 C C   . VAL B 1 25  ? -4.246  3.916   -39.195 1.00 71.71  ?  25  VAL B C   1 
ATOM   1605 O O   . VAL B 1 25  ? -3.324  4.409   -39.860 1.00 72.79  ?  25  VAL B O   1 
ATOM   1606 C CB  . VAL B 1 25  ? -4.076  4.631   -36.767 1.00 69.01  ?  25  VAL B CB  1 
ATOM   1607 C CG1 . VAL B 1 25  ? -5.489  5.255   -36.729 1.00 66.22  ?  25  VAL B CG1 1 
ATOM   1608 C CG2 . VAL B 1 25  ? -3.691  4.145   -35.396 1.00 65.20  ?  25  VAL B CG2 1 
ATOM   1609 N N   . ASP B 1 26  ? -5.425  3.600   -39.708 1.00 70.18  ?  26  ASP B N   1 
ATOM   1610 C CA  . ASP B 1 26  ? -5.844  3.974   -41.047 1.00 69.93  ?  26  ASP B CA  1 
ATOM   1611 C C   . ASP B 1 26  ? -6.922  5.044   -40.960 1.00 72.61  ?  26  ASP B C   1 
ATOM   1612 O O   . ASP B 1 26  ? -7.849  4.934   -40.145 1.00 70.88  ?  26  ASP B O   1 
ATOM   1613 C CB  . ASP B 1 26  ? -6.344  2.753   -41.814 1.00 70.37  ?  26  ASP B CB  1 
ATOM   1614 C CG  . ASP B 1 26  ? -5.206  1.975   -42.505 1.00 72.62  ?  26  ASP B CG  1 
ATOM   1615 O OD1 . ASP B 1 26  ? -5.508  1.053   -43.301 1.00 70.81  ?  26  ASP B OD1 1 
ATOM   1616 O OD2 . ASP B 1 26  ? -4.014  2.271   -42.243 1.00 73.76  -1 26  ASP B OD2 1 
ATOM   1617 N N   . ASP B 1 27  ? -6.768  6.101   -41.754 1.00 73.38  ?  27  ASP B N   1 
ATOM   1618 C CA  . ASP B 1 27  ? -7.889  6.961   -42.101 1.00 74.94  ?  27  ASP B CA  1 
ATOM   1619 C C   . ASP B 1 27  ? -8.702  6.299   -43.206 1.00 76.11  ?  27  ASP B C   1 
ATOM   1620 O O   . ASP B 1 27  ? -8.139  5.968   -44.253 1.00 76.95  ?  27  ASP B O   1 
ATOM   1621 C CB  . ASP B 1 27  ? -7.377  8.319   -42.564 1.00 79.53  ?  27  ASP B CB  1 
ATOM   1622 C CG  . ASP B 1 27  ? -7.223  9.302   -41.419 1.00 84.50  ?  27  ASP B CG  1 
ATOM   1623 O OD1 . ASP B 1 27  ? -6.069  9.498   -40.946 1.00 85.42  ?  27  ASP B OD1 1 
ATOM   1624 O OD2 . ASP B 1 27  ? -8.252  9.897   -41.002 1.00 83.51  -1 27  ASP B OD2 1 
ATOM   1625 N N   . VAL B 1 28  ? -10.005 6.067   -42.984 1.00 80.20  ?  28  VAL B N   1 
ATOM   1626 C CA  . VAL B 1 28  ? -10.872 5.429   -43.982 1.00 77.36  ?  28  VAL B CA  1 
ATOM   1627 C C   . VAL B 1 28  ? -12.087 6.304   -44.288 1.00 79.53  ?  28  VAL B C   1 
ATOM   1628 O O   . VAL B 1 28  ? -12.583 7.030   -43.420 1.00 81.30  ?  28  VAL B O   1 
ATOM   1629 C CB  . VAL B 1 28  ? -11.349 4.030   -43.545 1.00 73.31  ?  28  VAL B CB  1 
ATOM   1630 C CG1 . VAL B 1 28  ? -10.165 3.067   -43.445 1.00 71.92  ?  28  VAL B CG1 1 
ATOM   1631 C CG2 . VAL B 1 28  ? -12.136 4.137   -42.244 1.00 73.73  ?  28  VAL B CG2 1 
ATOM   1632 N N   . GLU B 1 29  ? -12.552 6.241   -45.536 1.00 79.32  ?  29  GLU B N   1 
ATOM   1633 C CA  . GLU B 1 29  ? -13.721 6.984   -45.996 1.00 81.91  ?  29  GLU B CA  1 
ATOM   1634 C C   . GLU B 1 29  ? -14.903 6.020   -46.035 1.00 82.00  ?  29  GLU B C   1 
ATOM   1635 O O   . GLU B 1 29  ? -14.858 5.020   -46.762 1.00 78.01  ?  29  GLU B O   1 
ATOM   1636 C CB  . GLU B 1 29  ? -13.500 7.592   -47.384 1.00 81.22  ?  29  GLU B CB  1 
ATOM   1637 C CG  . GLU B 1 29  ? -14.815 7.994   -48.060 1.00 86.27  ?  29  GLU B CG  1 
ATOM   1638 C CD  . GLU B 1 29  ? -14.910 7.626   -49.535 1.00 86.83  ?  29  GLU B CD  1 
ATOM   1639 O OE1 . GLU B 1 29  ? -15.899 8.046   -50.181 1.00 87.73  ?  29  GLU B OE1 1 
ATOM   1640 O OE2 . GLU B 1 29  ? -14.007 6.923   -50.048 1.00 89.85  -1 29  GLU B OE2 1 
ATOM   1641 N N   . LEU B 1 30  ? -15.963 6.312   -45.284 1.00 83.51  ?  30  LEU B N   1 
ATOM   1642 C CA  . LEU B 1 30  ? -17.069 5.371   -45.287 1.00 85.43  ?  30  LEU B CA  1 
ATOM   1643 C C   . LEU B 1 30  ? -17.815 5.541   -46.609 1.00 88.22  ?  30  LEU B C   1 
ATOM   1644 O O   . LEU B 1 30  ? -17.774 6.616   -47.208 1.00 90.44  ?  30  LEU B O   1 
ATOM   1645 C CB  . LEU B 1 30  ? -17.988 5.610   -44.088 1.00 84.65  ?  30  LEU B CB  1 
ATOM   1646 C CG  . LEU B 1 30  ? -17.670 4.901   -42.761 1.00 85.81  ?  30  LEU B CG  1 
ATOM   1647 C CD1 . LEU B 1 30  ? -16.314 5.301   -42.186 1.00 83.80  ?  30  LEU B CD1 1 
ATOM   1648 C CD2 . LEU B 1 30  ? -18.763 5.154   -41.695 1.00 86.32  ?  30  LEU B CD2 1 
ATOM   1649 N N   . PRO B 1 31  ? -18.465 4.491   -47.116 1.00 88.02  ?  31  PRO B N   1 
ATOM   1650 C CA  . PRO B 1 31  ? -19.150 4.638   -48.411 1.00 89.59  ?  31  PRO B CA  1 
ATOM   1651 C C   . PRO B 1 31  ? -20.168 5.784   -48.444 1.00 95.97  ?  31  PRO B C   1 
ATOM   1652 O O   . PRO B 1 31  ? -20.466 6.303   -49.526 1.00 94.08  ?  31  PRO B O   1 
ATOM   1653 C CB  . PRO B 1 31  ? -19.806 3.268   -48.624 1.00 87.08  ?  31  PRO B CB  1 
ATOM   1654 C CG  . PRO B 1 31  ? -19.053 2.323   -47.768 1.00 85.31  ?  31  PRO B CG  1 
ATOM   1655 C CD  . PRO B 1 31  ? -18.216 3.081   -46.781 1.00 84.29  ?  31  PRO B CD  1 
ATOM   1656 N N   . ASN B 1 32  ? -20.656 6.254   -47.300 1.00 99.97  ?  32  ASN B N   1 
ATOM   1657 C CA  . ASN B 1 32  ? -21.552 7.408   -47.309 1.00 99.71  ?  32  ASN B CA  1 
ATOM   1658 C C   . ASN B 1 32  ? -20.796 8.733   -47.399 1.00 101.92 ?  32  ASN B C   1 
ATOM   1659 O O   . ASN B 1 32  ? -21.425 9.787   -47.305 1.00 102.32 ?  32  ASN B O   1 
ATOM   1660 C CB  . ASN B 1 32  ? -22.462 7.399   -46.072 1.00 102.19 ?  32  ASN B CB  1 
ATOM   1661 C CG  . ASN B 1 32  ? -21.707 7.678   -44.757 1.00 101.42 ?  32  ASN B CG  1 
ATOM   1662 O OD1 . ASN B 1 32  ? -20.474 7.627   -44.691 1.00 95.65  ?  32  ASN B OD1 1 
ATOM   1663 N ND2 . ASN B 1 32  ? -22.464 8.021   -43.710 1.00 103.24 ?  32  ASN B ND2 1 
ATOM   1664 N N   . GLY B 1 33  ? -19.466 8.691   -47.574 1.00 98.31  ?  33  GLY B N   1 
ATOM   1665 C CA  . GLY B 1 33  ? -18.613 9.869   -47.668 1.00 97.65  ?  33  GLY B CA  1 
ATOM   1666 C C   . GLY B 1 33  ? -18.061 10.398  -46.354 1.00 93.22  ?  33  GLY B C   1 
ATOM   1667 O O   . GLY B 1 33  ? -17.147 11.235  -46.376 1.00 90.28  ?  33  GLY B O   1 
ATOM   1668 N N   . GLN B 1 34  ? -18.539 9.897   -45.219 1.00 93.37  ?  34  GLN B N   1 
ATOM   1669 C CA  . GLN B 1 34  ? -17.976 10.204  -43.916 1.00 93.47  ?  34  GLN B CA  1 
ATOM   1670 C C   . GLN B 1 34  ? -16.638 9.473   -43.723 1.00 91.50  ?  34  GLN B C   1 
ATOM   1671 O O   . GLN B 1 34  ? -16.386 8.419   -44.320 1.00 88.33  ?  34  GLN B O   1 
ATOM   1672 C CB  . GLN B 1 34  ? -18.980 9.789   -42.844 1.00 95.03  ?  34  GLN B CB  1 
ATOM   1673 C CG  . GLN B 1 34  ? -18.987 10.573  -41.551 1.00 93.41  ?  34  GLN B CG  1 
ATOM   1674 C CD  . GLN B 1 34  ? -20.191 11.521  -41.489 1.00 93.39  ?  34  GLN B CD  1 
ATOM   1675 O OE1 . GLN B 1 34  ? -21.003 11.580  -42.419 1.00 97.24  ?  34  GLN B OE1 1 
ATOM   1676 N NE2 . GLN B 1 34  ? -20.349 12.208  -40.361 1.00 90.16  ?  34  GLN B NE2 1 
ATOM   1677 N N   . THR B 1 35  ? -15.787 10.024  -42.848 1.00 90.47  ?  35  THR B N   1 
ATOM   1678 C CA  . THR B 1 35  ? -14.454 9.477   -42.600 1.00 87.21  ?  35  THR B CA  1 
ATOM   1679 C C   . THR B 1 35  ? -14.252 9.151   -41.121 1.00 85.38  ?  35  THR B C   1 
ATOM   1680 O O   . THR B 1 35  ? -14.819 9.803   -40.236 1.00 86.33  ?  35  THR B O   1 
ATOM   1681 C CB  . THR B 1 35  ? -13.352 10.434  -43.117 1.00 90.39  ?  35  THR B CB  1 
ATOM   1682 O OG1 . THR B 1 35  ? -13.502 11.737  -42.533 1.00 93.37  ?  35  THR B OG1 1 
ATOM   1683 C CG2 . THR B 1 35  ? -13.397 10.540  -44.662 1.00 88.66  ?  35  THR B CG2 1 
ATOM   1684 N N   . SER B 1 36  ? -13.390 8.161   -40.871 1.00 82.45  ?  36  SER B N   1 
ATOM   1685 C CA  . SER B 1 36  ? -13.239 7.527   -39.562 1.00 78.07  ?  36  SER B CA  1 
ATOM   1686 C C   . SER B 1 36  ? -11.886 6.825   -39.506 1.00 73.66  ?  36  SER B C   1 
ATOM   1687 O O   . SER B 1 36  ? -11.209 6.655   -40.519 1.00 74.58  ?  36  SER B O   1 
ATOM   1688 C CB  . SER B 1 36  ? -14.375 6.529   -39.314 1.00 76.13  ?  36  SER B CB  1 
ATOM   1689 O OG  . SER B 1 36  ? -14.171 5.793   -38.139 1.00 72.78  ?  36  SER B OG  1 
ATOM   1690 N N   . LYS B 1 37  ? -11.518 6.365   -38.321 1.00 70.98  ?  37  LYS B N   1 
ATOM   1691 C CA  . LYS B 1 37  ? -10.196 5.800   -38.111 1.00 72.09  ?  37  LYS B CA  1 
ATOM   1692 C C   . LYS B 1 37  ? -10.315 4.315   -37.789 1.00 69.48  ?  37  LYS B C   1 
ATOM   1693 O O   . LYS B 1 37  ? -11.270 3.885   -37.136 1.00 68.50  ?  37  LYS B O   1 
ATOM   1694 C CB  . LYS B 1 37  ? -9.461  6.532   -36.975 1.00 70.17  ?  37  LYS B CB  1 
ATOM   1695 C CG  . LYS B 1 37  ? -8.716  7.789   -37.412 1.00 74.67  ?  37  LYS B CG  1 
ATOM   1696 C CD  . LYS B 1 37  ? -8.368  8.713   -36.247 1.00 76.25  ?  37  LYS B CD  1 
ATOM   1697 C CE  . LYS B 1 37  ? -9.578  9.508   -35.753 1.00 77.02  ?  37  LYS B CE  1 
ATOM   1698 N NZ  . LYS B 1 37  ? -9.552  9.707   -34.260 1.00 82.47  ?  37  LYS B NZ  1 
ATOM   1699 N N   . ARG B 1 38  ? -9.351  3.529   -38.261 1.00 67.03  ?  38  ARG B N   1 
ATOM   1700 C CA  . ARG B 1 38  ? -9.324  2.100   -37.972 1.00 66.02  ?  38  ARG B CA  1 
ATOM   1701 C C   . ARG B 1 38  ? -7.980  1.782   -37.351 1.00 63.78  ?  38  ARG B C   1 
ATOM   1702 O O   . ARG B 1 38  ? -6.932  2.071   -37.944 1.00 63.15  ?  38  ARG B O   1 
ATOM   1703 C CB  . ARG B 1 38  ? -9.527  1.219   -39.214 1.00 65.29  ?  38  ARG B CB  1 
ATOM   1704 C CG  . ARG B 1 38  ? -10.863 1.319   -39.904 1.00 65.31  ?  38  ARG B CG  1 
ATOM   1705 C CD  . ARG B 1 38  ? -11.997 1.485   -38.925 1.00 69.37  ?  38  ARG B CD  1 
ATOM   1706 N NE  . ARG B 1 38  ? -13.291 1.489   -39.592 1.00 72.28  ?  38  ARG B NE  1 
ATOM   1707 C CZ  . ARG B 1 38  ? -14.455 1.253   -39.005 1.00 76.04  ?  38  ARG B CZ  1 
ATOM   1708 N NH1 . ARG B 1 38  ? -14.550 1.026   -37.703 1.00 76.09  ?  38  ARG B NH1 1 
ATOM   1709 N NH2 . ARG B 1 38  ? -15.561 1.276   -39.741 1.00 78.87  ?  38  ARG B NH2 1 
ATOM   1710 N N   . GLU B 1 39  ? -8.023  1.198   -36.158 1.00 64.08  ?  39  GLU B N   1 
ATOM   1711 C CA  . GLU B 1 39  ? -6.839  0.695   -35.481 1.00 61.58  ?  39  GLU B CA  1 
ATOM   1712 C C   . GLU B 1 39  ? -6.689  -0.760  -35.890 1.00 56.84  ?  39  GLU B C   1 
ATOM   1713 O O   . GLU B 1 39  ? -7.594  -1.568  -35.663 1.00 56.48  ?  39  GLU B O   1 
ATOM   1714 C CB  . GLU B 1 39  ? -6.993  0.851   -33.971 1.00 59.55  ?  39  GLU B CB  1 
ATOM   1715 C CG  . GLU B 1 39  ? -7.108  2.315   -33.534 1.00 58.58  ?  39  GLU B CG  1 
ATOM   1716 C CD  . GLU B 1 39  ? -7.796  2.439   -32.200 1.00 59.01  ?  39  GLU B CD  1 
ATOM   1717 O OE1 . GLU B 1 39  ? -8.305  1.411   -31.712 1.00 61.53  ?  39  GLU B OE1 1 
ATOM   1718 O OE2 . GLU B 1 39  ? -7.858  3.557   -31.638 1.00 63.59  -1 39  GLU B OE2 1 
ATOM   1719 N N   . ILE B 1 40  ? -5.542  -1.099  -36.458 1.00 60.23  ?  40  ILE B N   1 
ATOM   1720 C CA  . ILE B 1 40  ? -5.336  -2.395  -37.097 1.00 58.29  ?  40  ILE B CA  1 
ATOM   1721 C C   . ILE B 1 40  ? -4.066  -3.012  -36.545 1.00 59.14  ?  40  ILE B C   1 
ATOM   1722 O O   . ILE B 1 40  ? -2.994  -2.401  -36.620 1.00 59.68  ?  40  ILE B O   1 
ATOM   1723 C CB  . ILE B 1 40  ? -5.221  -2.276  -38.624 1.00 58.94  ?  40  ILE B CB  1 
ATOM   1724 C CG1 . ILE B 1 40  ? -6.568  -1.918  -39.229 1.00 56.84  ?  40  ILE B CG1 1 
ATOM   1725 C CG2 . ILE B 1 40  ? -4.685  -3.584  -39.224 1.00 54.23  ?  40  ILE B CG2 1 
ATOM   1726 C CD1 . ILE B 1 40  ? -6.449  -1.447  -40.639 1.00 58.68  ?  40  ILE B CD1 1 
ATOM   1727 N N   . VAL B 1 41  ? -4.187  -4.226  -36.011 1.00 56.54  ?  41  VAL B N   1 
ATOM   1728 C CA  . VAL B 1 41  ? -3.032  -5.032  -35.671 1.00 56.64  ?  41  VAL B CA  1 
ATOM   1729 C C   . VAL B 1 41  ? -2.738  -5.945  -36.837 1.00 55.26  ?  41  VAL B C   1 
ATOM   1730 O O   . VAL B 1 41  ? -3.641  -6.623  -37.343 1.00 55.24  ?  41  VAL B O   1 
ATOM   1731 C CB  . VAL B 1 41  ? -3.264  -5.841  -34.393 1.00 55.56  ?  41  VAL B CB  1 
ATOM   1732 C CG1 . VAL B 1 41  ? -1.937  -6.495  -33.985 1.00 59.39  ?  41  VAL B CG1 1 
ATOM   1733 C CG2 . VAL B 1 41  ? -3.753  -4.941  -33.276 1.00 57.02  ?  41  VAL B CG2 1 
ATOM   1734 N N   . ARG B 1 42  ? -1.497  -5.909  -37.305 1.00 54.86  ?  42  ARG B N   1 
ATOM   1735 C CA  . ARG B 1 42  ? -0.992  -6.839  -38.309 1.00 55.61  ?  42  ARG B CA  1 
ATOM   1736 C C   . ARG B 1 42  ? -0.074  -7.864  -37.660 1.00 57.24  ?  42  ARG B C   1 
ATOM   1737 O O   . ARG B 1 42  ? 0.710   -7.542  -36.760 1.00 60.22  ?  42  ARG B O   1 
ATOM   1738 C CB  . ARG B 1 42  ? -0.273  -6.095  -39.421 1.00 58.50  ?  42  ARG B CB  1 
ATOM   1739 C CG  . ARG B 1 42  ? -1.142  -5.020  -40.014 1.00 56.46  ?  42  ARG B CG  1 
ATOM   1740 C CD  . ARG B 1 42  ? -1.341  -5.227  -41.496 1.00 57.46  ?  42  ARG B CD  1 
ATOM   1741 N NE  . ARG B 1 42  ? -2.241  -4.237  -42.056 1.00 55.98  ?  42  ARG B NE  1 
ATOM   1742 C CZ  . ARG B 1 42  ? -3.489  -4.497  -42.419 1.00 57.41  ?  42  ARG B CZ  1 
ATOM   1743 N NH1 . ARG B 1 42  ? -3.996  -5.718  -42.325 1.00 57.89  ?  42  ARG B NH1 1 
ATOM   1744 N NH2 . ARG B 1 42  ? -4.245  -3.512  -42.900 1.00 57.45  ?  42  ARG B NH2 1 
ATOM   1745 N N   . HIS B 1 43  ? -0.201  -9.108  -38.111 1.00 53.49  ?  43  HIS B N   1 
ATOM   1746 C CA  . HIS B 1 43  ? 0.356   -10.273 -37.488 1.00 53.36  ?  43  HIS B CA  1 
ATOM   1747 C C   . HIS B 1 43  ? 0.560   -11.312 -38.579 1.00 50.73  ?  43  HIS B C   1 
ATOM   1748 O O   . HIS B 1 43  ? -0.271  -11.406 -39.488 1.00 51.22  ?  43  HIS B O   1 
ATOM   1749 C CB  . HIS B 1 43  ? -0.599  -10.797 -36.417 1.00 54.24  ?  43  HIS B CB  1 
ATOM   1750 C CG  . HIS B 1 43  ? -0.134  -12.026 -35.713 1.00 53.66  ?  43  HIS B CG  1 
ATOM   1751 N ND1 . HIS B 1 43  ? -0.307  -13.292 -36.227 1.00 52.97  ?  43  HIS B ND1 1 
ATOM   1752 C CD2 . HIS B 1 43  ? 0.441   -12.187 -34.498 1.00 56.94  ?  43  HIS B CD2 1 
ATOM   1753 C CE1 . HIS B 1 43  ? 0.190   -14.181 -35.382 1.00 56.64  ?  43  HIS B CE1 1 
ATOM   1754 N NE2 . HIS B 1 43  ? 0.626   -13.538 -34.313 1.00 56.79  ?  43  HIS B NE2 1 
ATOM   1755 N N   . PRO B 1 44  ? 1.641   -12.081 -38.526 1.00 55.07  ?  44  PRO B N   1 
ATOM   1756 C CA  . PRO B 1 44  ? 1.931   -13.034 -39.615 1.00 52.75  ?  44  PRO B CA  1 
ATOM   1757 C C   . PRO B 1 44  ? 0.934   -14.187 -39.793 1.00 51.88  ?  44  PRO B C   1 
ATOM   1758 O O   . PRO B 1 44  ? 0.882   -14.792 -40.865 1.00 49.69  ?  44  PRO B O   1 
ATOM   1759 C CB  . PRO B 1 44  ? 3.307   -13.578 -39.212 1.00 52.38  ?  44  PRO B CB  1 
ATOM   1760 C CG  . PRO B 1 44  ? 3.509   -13.132 -37.752 1.00 54.21  ?  44  PRO B CG  1 
ATOM   1761 C CD  . PRO B 1 44  ? 2.792   -11.870 -37.629 1.00 53.80  ?  44  PRO B CD  1 
ATOM   1762 N N   . GLY B 1 45  ? 0.150   -14.542 -38.803 1.00 49.28  ?  45  GLY B N   1 
ATOM   1763 C CA  . GLY B 1 45  ? -0.644  -15.738 -38.960 1.00 49.57  ?  45  GLY B CA  1 
ATOM   1764 C C   . GLY B 1 45  ? 0.162   -16.978 -38.570 1.00 47.33  ?  45  GLY B C   1 
ATOM   1765 O O   . GLY B 1 45  ? 1.358   -16.927 -38.290 1.00 48.39  ?  45  GLY B O   1 
ATOM   1766 N N   . ALA B 1 46  ? -0.523  -18.114 -38.564 1.00 47.54  ?  46  ALA B N   1 
ATOM   1767 C CA  . ALA B 1 46  ? 0.012   -19.325 -37.973 1.00 45.68  ?  46  ALA B CA  1 
ATOM   1768 C C   . ALA B 1 46  ? -0.694  -20.495 -38.614 1.00 43.35  ?  46  ALA B C   1 
ATOM   1769 O O   . ALA B 1 46  ? -1.846  -20.365 -39.023 1.00 43.51  ?  46  ALA B O   1 
ATOM   1770 C CB  . ALA B 1 46  ? -0.228  -19.325 -36.457 1.00 42.79  ?  46  ALA B CB  1 
ATOM   1771 N N   . VAL B 1 47  ? -0.027  -21.646 -38.655 1.00 42.92  ?  47  VAL B N   1 
ATOM   1772 C CA  . VAL B 1 47  ? -0.691  -22.914 -38.946 1.00 41.69  ?  47  VAL B CA  1 
ATOM   1773 C C   . VAL B 1 47  ? -0.681  -23.705 -37.649 1.00 41.48  ?  47  VAL B C   1 
ATOM   1774 O O   . VAL B 1 47  ? 0.275   -23.624 -36.872 1.00 42.95  ?  47  VAL B O   1 
ATOM   1775 C CB  . VAL B 1 47  ? -0.067  -23.723 -40.116 1.00 42.31  ?  47  VAL B CB  1 
ATOM   1776 C CG1 . VAL B 1 47  ? -0.030  -22.868 -41.391 1.00 43.84  ?  47  VAL B CG1 1 
ATOM   1777 C CG2 . VAL B 1 47  ? 1.304   -24.284 -39.801 1.00 41.74  ?  47  VAL B CG2 1 
ATOM   1778 N N   . ALA B 1 48  ? -1.754  -24.448 -37.404 1.00 38.54  ?  48  ALA B N   1 
ATOM   1779 C CA  . ALA B 1 48  ? -1.859  -25.267 -36.217 1.00 41.78  ?  48  ALA B CA  1 
ATOM   1780 C C   . ALA B 1 48  ? -2.259  -26.656 -36.662 1.00 40.10  ?  48  ALA B C   1 
ATOM   1781 O O   . ALA B 1 48  ? -2.742  -26.843 -37.781 1.00 40.02  ?  48  ALA B O   1 
ATOM   1782 C CB  . ALA B 1 48  ? -2.862  -24.706 -35.202 1.00 39.50  ?  48  ALA B CB  1 
ATOM   1783 N N   . VAL B 1 49  ? -1.999  -27.638 -35.803 1.00 40.88  ?  49  VAL B N   1 
ATOM   1784 C CA  . VAL B 1 49  ? -2.129  -29.057 -36.170 1.00 42.82  ?  49  VAL B CA  1 
ATOM   1785 C C   . VAL B 1 49  ? -2.975  -29.804 -35.140 1.00 42.88  ?  49  VAL B C   1 
ATOM   1786 O O   . VAL B 1 49  ? -2.689  -29.757 -33.940 1.00 44.13  ?  49  VAL B O   1 
ATOM   1787 C CB  . VAL B 1 49  ? -0.749  -29.741 -36.295 1.00 38.09  ?  49  VAL B CB  1 
ATOM   1788 C CG1 . VAL B 1 49  ? -0.892  -31.260 -36.635 1.00 41.15  ?  49  VAL B CG1 1 
ATOM   1789 C CG2 . VAL B 1 49  ? 0.135   -28.992 -37.295 1.00 41.47  ?  49  VAL B CG2 1 
ATOM   1790 N N   . ILE B 1 50  ? -4.000  -30.496 -35.611 1.00 41.51  ?  50  ILE B N   1 
ATOM   1791 C CA  . ILE B 1 50  ? -4.650  -31.549 -34.847 1.00 44.02  ?  50  ILE B CA  1 
ATOM   1792 C C   . ILE B 1 50  ? -3.942  -32.864 -35.142 1.00 47.04  ?  50  ILE B C   1 
ATOM   1793 O O   . ILE B 1 50  ? -4.046  -33.386 -36.259 1.00 47.52  ?  50  ILE B O   1 
ATOM   1794 C CB  . ILE B 1 50  ? -6.133  -31.647 -35.204 1.00 43.21  ?  50  ILE B CB  1 
ATOM   1795 C CG1 . ILE B 1 50  ? -6.785  -30.289 -35.006 1.00 43.56  ?  50  ILE B CG1 1 
ATOM   1796 C CG2 . ILE B 1 50  ? -6.765  -32.699 -34.365 1.00 45.79  ?  50  ILE B CG2 1 
ATOM   1797 C CD1 . ILE B 1 50  ? -8.166  -30.166 -35.588 1.00 43.96  ?  50  ILE B CD1 1 
ATOM   1798 N N   . ALA B 1 51  ? -3.186  -33.393 -34.174 1.00 48.34  ?  51  ALA B N   1 
ATOM   1799 C CA  . ALA B 1 51  ? -2.457  -34.659 -34.345 1.00 50.02  ?  51  ALA B CA  1 
ATOM   1800 C C   . ALA B 1 51  ? -2.962  -35.715 -33.365 1.00 51.61  ?  51  ALA B C   1 
ATOM   1801 O O   . ALA B 1 51  ? -2.859  -35.537 -32.144 1.00 50.54  ?  51  ALA B O   1 
ATOM   1802 C CB  . ALA B 1 51  ? -0.947  -34.466 -34.168 1.00 50.04  ?  51  ALA B CB  1 
ATOM   1803 N N   . ILE B 1 52  ? -3.449  -36.828 -33.900 1.00 51.76  ?  52  ILE B N   1 
ATOM   1804 C CA  . ILE B 1 52  ? -4.096  -37.882 -33.123 1.00 54.61  ?  52  ILE B CA  1 
ATOM   1805 C C   . ILE B 1 52  ? -3.248  -39.142 -33.199 1.00 58.50  ?  52  ILE B C   1 
ATOM   1806 O O   . ILE B 1 52  ? -2.982  -39.653 -34.295 1.00 57.02  ?  52  ILE B O   1 
ATOM   1807 C CB  . ILE B 1 52  ? -5.514  -38.161 -33.637 1.00 60.07  ?  52  ILE B CB  1 
ATOM   1808 C CG1 . ILE B 1 52  ? -6.237  -36.842 -33.968 1.00 57.08  ?  52  ILE B CG1 1 
ATOM   1809 C CG2 . ILE B 1 52  ? -6.283  -39.025 -32.629 1.00 65.03  ?  52  ILE B CG2 1 
ATOM   1810 C CD1 . ILE B 1 52  ? -6.211  -36.442 -35.507 1.00 52.54  ?  52  ILE B CD1 1 
ATOM   1811 N N   . THR B 1 53  ? -2.782  -39.614 -32.045 1.00 63.35  ?  53  THR B N   1 
ATOM   1812 C CA  . THR B 1 53  ? -1.873  -40.749 -32.005 1.00 67.14  ?  53  THR B CA  1 
ATOM   1813 C C   . THR B 1 53  ? -2.631  -42.044 -32.215 1.00 70.21  ?  53  THR B C   1 
ATOM   1814 O O   . THR B 1 53  ? -3.857  -42.079 -32.320 1.00 71.80  ?  53  THR B O   1 
ATOM   1815 C CB  . THR B 1 53  ? -1.135  -40.867 -30.675 1.00 65.69  ?  53  THR B CB  1 
ATOM   1816 O OG1 . THR B 1 53  ? -2.085  -40.965 -29.597 1.00 71.15  ?  53  THR B OG1 1 
ATOM   1817 C CG2 . THR B 1 53  ? -0.154  -39.722 -30.475 1.00 59.60  ?  53  THR B CG2 1 
ATOM   1818 N N   . ASN B 1 54  ? -1.867  -43.130 -32.242 1.00 70.16  ?  54  ASN B N   1 
ATOM   1819 C CA  . ASN B 1 54  ? -2.447  -44.460 -32.317 1.00 75.20  ?  54  ASN B CA  1 
ATOM   1820 C C   . ASN B 1 54  ? -3.171  -44.866 -31.027 1.00 78.29  ?  54  ASN B C   1 
ATOM   1821 O O   . ASN B 1 54  ? -4.079  -45.695 -31.095 1.00 80.51  ?  54  ASN B O   1 
ATOM   1822 C CB  . ASN B 1 54  ? -1.340  -45.472 -32.623 1.00 75.74  ?  54  ASN B CB  1 
ATOM   1823 C CG  . ASN B 1 54  ? -0.694  -45.257 -34.000 1.00 74.94  ?  54  ASN B CG  1 
ATOM   1824 O OD1 . ASN B 1 54  ? -1.080  -44.367 -34.763 1.00 78.71  ?  54  ASN B OD1 1 
ATOM   1825 N ND2 . ASN B 1 54  ? 0.301   -46.067 -34.306 1.00 69.85  ?  54  ASN B ND2 1 
ATOM   1826 N N   . GLU B 1 55  ? -2.846  -44.263 -29.868 1.00 77.89  ?  55  GLU B N   1 
ATOM   1827 C CA  . GLU B 1 55  ? -3.660  -44.421 -28.662 1.00 76.82  ?  55  GLU B CA  1 
ATOM   1828 C C   . GLU B 1 55  ? -4.888  -43.538 -28.662 1.00 79.17  ?  55  GLU B C   1 
ATOM   1829 O O   . GLU B 1 55  ? -5.528  -43.433 -27.614 1.00 79.10  ?  55  GLU B O   1 
ATOM   1830 C CB  . GLU B 1 55  ? -2.890  -44.045 -27.391 1.00 79.90  ?  55  GLU B CB  1 
ATOM   1831 C CG  . GLU B 1 55  ? -2.084  -45.116 -26.701 1.00 87.15  ?  55  GLU B CG  1 
ATOM   1832 C CD  . GLU B 1 55  ? -0.584  -44.939 -26.883 1.00 91.64  ?  55  GLU B CD  1 
ATOM   1833 O OE1 . GLU B 1 55  ? 0.182   -45.792 -26.374 1.00 92.77  ?  55  GLU B OE1 1 
ATOM   1834 O OE2 . GLU B 1 55  ? -0.172  -43.944 -27.518 1.00 86.03  -1 55  GLU B OE2 1 
ATOM   1835 N N   . ASN B 1 56  ? -5.211  -42.893 -29.786 1.00 79.12  ?  56  ASN B N   1 
ATOM   1836 C CA  . ASN B 1 56  ? -6.377  -42.013 -29.908 1.00 78.16  ?  56  ASN B CA  1 
ATOM   1837 C C   . ASN B 1 56  ? -6.291  -40.806 -28.985 1.00 74.99  ?  56  ASN B C   1 
ATOM   1838 O O   . ASN B 1 56  ? -7.312  -40.235 -28.596 1.00 74.91  ?  56  ASN B O   1 
ATOM   1839 C CB  . ASN B 1 56  ? -7.684  -42.761 -29.673 1.00 77.19  ?  56  ASN B CB  1 
ATOM   1840 C CG  . ASN B 1 56  ? -8.649  -42.516 -30.781 1.00 82.29  ?  56  ASN B CG  1 
ATOM   1841 O OD1 . ASN B 1 56  ? -8.241  -42.336 -31.944 1.00 82.48  ?  56  ASN B OD1 1 
ATOM   1842 N ND2 . ASN B 1 56  ? -9.935  -42.472 -30.448 1.00 84.02  ?  56  ASN B ND2 1 
ATOM   1843 N N   . LYS B 1 57  ? -5.077  -40.390 -28.657 1.00 70.42  ?  57  LYS B N   1 
ATOM   1844 C CA  . LYS B 1 57  ? -4.851  -39.187 -27.882 1.00 62.64  ?  57  LYS B CA  1 
ATOM   1845 C C   . LYS B 1 57  ? -4.534  -38.027 -28.815 1.00 61.16  ?  57  LYS B C   1 
ATOM   1846 O O   . LYS B 1 57  ? -3.903  -38.218 -29.866 1.00 61.77  ?  57  LYS B O   1 
ATOM   1847 C CB  . LYS B 1 57  ? -3.718  -39.421 -26.894 1.00 60.97  ?  57  LYS B CB  1 
ATOM   1848 C CG  . LYS B 1 57  ? -4.034  -40.512 -25.904 1.00 64.38  ?  57  LYS B CG  1 
ATOM   1849 C CD  . LYS B 1 57  ? -2.974  -40.600 -24.813 1.00 66.48  ?  57  LYS B CD  1 
ATOM   1850 C CE  . LYS B 1 57  ? -3.513  -41.111 -23.481 1.00 68.80  ?  57  LYS B CE  1 
ATOM   1851 N NZ  . LYS B 1 57  ? -2.394  -41.357 -22.530 1.00 70.73  ?  57  LYS B NZ  1 
ATOM   1852 N N   . ILE B 1 58  ? -5.009  -36.824 -28.449 1.00 58.66  ?  58  ILE B N   1 
ATOM   1853 C CA  . ILE B 1 58  ? -4.675  -35.612 -29.182 1.00 55.20  ?  58  ILE B CA  1 
ATOM   1854 C C   . ILE B 1 58  ? -3.425  -34.986 -28.576 1.00 54.98  ?  58  ILE B C   1 
ATOM   1855 O O   . ILE B 1 58  ? -3.318  -34.821 -27.355 1.00 51.54  ?  58  ILE B O   1 
ATOM   1856 C CB  . ILE B 1 58  ? -5.859  -34.623 -29.211 1.00 57.03  ?  58  ILE B CB  1 
ATOM   1857 C CG1 . ILE B 1 58  ? -5.503  -33.413 -30.085 1.00 51.63  ?  58  ILE B CG1 1 
ATOM   1858 C CG2 . ILE B 1 58  ? -6.305  -34.215 -27.834 1.00 55.40  ?  58  ILE B CG2 1 
ATOM   1859 C CD1 . ILE B 1 58  ? -6.608  -32.351 -30.193 1.00 54.04  ?  58  ILE B CD1 1 
ATOM   1860 N N   . VAL B 1 59  ? -2.499  -34.590 -29.439 1.00 50.53  ?  59  VAL B N   1 
ATOM   1861 C CA  . VAL B 1 59  ? -1.196  -34.092 -29.011 1.00 54.52  ?  59  VAL B CA  1 
ATOM   1862 C C   . VAL B 1 59  ? -1.281  -32.616 -28.675 1.00 52.63  ?  59  VAL B C   1 
ATOM   1863 O O   . VAL B 1 59  ? -1.652  -31.807 -29.534 1.00 50.36  ?  59  VAL B O   1 
ATOM   1864 C CB  . VAL B 1 59  ? -0.169  -34.317 -30.126 1.00 54.15  ?  59  VAL B CB  1 
ATOM   1865 C CG1 . VAL B 1 59  ? 1.193   -33.785 -29.705 1.00 57.26  ?  59  VAL B CG1 1 
ATOM   1866 C CG2 . VAL B 1 59  ? -0.121  -35.759 -30.474 1.00 51.02  ?  59  VAL B CG2 1 
ATOM   1867 N N   . MET B 1 60  ? -0.808  -32.235 -27.479 1.00 52.50  ?  60  MET B N   1 
ATOM   1868 C CA  . MET B 1 60  ? -0.929  -30.843 -27.063 1.00 53.70  ?  60  MET B CA  1 
ATOM   1869 C C   . MET B 1 60  ? 0.329   -30.362 -26.350 1.00 53.77  ?  60  MET B C   1 
ATOM   1870 O O   . MET B 1 60  ? 1.239   -31.124 -26.050 1.00 54.23  ?  60  MET B O   1 
ATOM   1871 C CB  . MET B 1 60  ? -2.168  -30.596 -26.192 1.00 53.64  ?  60  MET B CB  1 
ATOM   1872 C CG  . MET B 1 60  ? -3.411  -30.584 -27.050 1.00 53.81  ?  60  MET B CG  1 
ATOM   1873 S SD  . MET B 1 60  ? -4.855  -29.864 -26.262 1.00 63.36  ?  60  MET B SD  1 
ATOM   1874 C CE  . MET B 1 60  ? -6.206  -30.824 -26.960 1.00 53.60  ?  60  MET B CE  1 
ATOM   1875 N N   . VAL B 1 61  ? 0.393   -29.055 -26.169 1.00 53.72  ?  61  VAL B N   1 
ATOM   1876 C CA  . VAL B 1 61  ? 1.501   -28.366 -25.523 1.00 60.21  ?  61  VAL B CA  1 
ATOM   1877 C C   . VAL B 1 61  ? 0.935   -27.377 -24.527 1.00 61.58  ?  61  VAL B C   1 
ATOM   1878 O O   . VAL B 1 61  ? -0.058  -26.705 -24.816 1.00 60.58  ?  61  VAL B O   1 
ATOM   1879 C CB  . VAL B 1 61  ? 2.361   -27.595 -26.536 1.00 59.63  ?  61  VAL B CB  1 
ATOM   1880 C CG1 . VAL B 1 61  ? 3.294   -28.514 -27.244 1.00 60.64  ?  61  VAL B CG1 1 
ATOM   1881 C CG2 . VAL B 1 61  ? 1.455   -26.845 -27.530 1.00 58.17  ?  61  VAL B CG2 1 
ATOM   1882 N N   . GLU B 1 62  ? 1.559   -27.280 -23.361 1.00 64.16  ?  62  GLU B N   1 
ATOM   1883 C CA  . GLU B 1 62  ? 1.222   -26.252 -22.379 1.00 66.30  ?  62  GLU B CA  1 
ATOM   1884 C C   . GLU B 1 62  ? 2.215   -25.104 -22.528 1.00 71.68  ?  62  GLU B C   1 
ATOM   1885 O O   . GLU B 1 62  ? 3.413   -25.312 -22.320 1.00 74.83  ?  62  GLU B O   1 
ATOM   1886 C CB  . GLU B 1 62  ? 1.252   -26.801 -20.950 1.00 68.10  ?  62  GLU B CB  1 
ATOM   1887 C CG  . GLU B 1 62  ? 0.608   -25.813 -19.976 1.00 67.84  ?  62  GLU B CG  1 
ATOM   1888 C CD  . GLU B 1 62  ? 0.070   -26.418 -18.670 1.00 78.09  ?  62  GLU B CD  1 
ATOM   1889 O OE1 . GLU B 1 62  ? -0.431  -25.619 -17.831 1.00 74.28  ?  62  GLU B OE1 1 
ATOM   1890 O OE2 . GLU B 1 62  ? 0.182   -27.655 -18.444 1.00 75.90  -1 62  GLU B OE2 1 
ATOM   1891 N N   . GLN B 1 63  ? 1.714   -23.888 -22.819 1.00 72.21  ?  63  GLN B N   1 
ATOM   1892 C CA  . GLN B 1 63  ? 2.512   -22.676 -23.025 1.00 73.37  ?  63  GLN B CA  1 
ATOM   1893 C C   . GLN B 1 63  ? 2.177   -21.644 -21.954 1.00 73.96  ?  63  GLN B C   1 
ATOM   1894 O O   . GLN B 1 63  ? 1.021   -21.528 -21.535 1.00 72.89  ?  63  GLN B O   1 
ATOM   1895 C CB  . GLN B 1 63  ? 2.208   -21.982 -24.371 1.00 68.67  ?  63  GLN B CB  1 
ATOM   1896 C CG  . GLN B 1 63  ? 2.270   -22.800 -25.644 1.00 67.80  ?  63  GLN B CG  1 
ATOM   1897 C CD  . GLN B 1 63  ? 3.484   -22.432 -26.485 1.00 72.11  ?  63  GLN B CD  1 
ATOM   1898 O OE1 . GLN B 1 63  ? 4.382   -21.729 -26.003 1.00 71.27  ?  63  GLN B OE1 1 
ATOM   1899 N NE2 . GLN B 1 63  ? 3.517   -22.894 -27.756 1.00 72.84  ?  63  GLN B NE2 1 
ATOM   1900 N N   . TYR B 1 64  ? 3.166   -20.835 -21.561 1.00 73.35  ?  64  TYR B N   1 
ATOM   1901 C CA  . TYR B 1 64  ? 2.876   -19.667 -20.744 1.00 73.86  ?  64  TYR B CA  1 
ATOM   1902 C C   . TYR B 1 64  ? 2.493   -18.551 -21.692 1.00 69.51  ?  64  TYR B C   1 
ATOM   1903 O O   . TYR B 1 64  ? 3.231   -18.249 -22.635 1.00 71.07  ?  64  TYR B O   1 
ATOM   1904 C CB  . TYR B 1 64  ? 4.059   -19.235 -19.878 1.00 78.46  ?  64  TYR B CB  1 
ATOM   1905 C CG  . TYR B 1 64  ? 3.721   -18.106 -18.913 1.00 79.15  ?  64  TYR B CG  1 
ATOM   1906 C CD1 . TYR B 1 64  ? 2.999   -18.342 -17.742 1.00 81.87  ?  64  TYR B CD1 1 
ATOM   1907 C CD2 . TYR B 1 64  ? 4.092   -16.796 -19.193 1.00 84.50  ?  64  TYR B CD2 1 
ATOM   1908 C CE1 . TYR B 1 64  ? 2.688   -17.300 -16.861 1.00 88.57  ?  64  TYR B CE1 1 
ATOM   1909 C CE2 . TYR B 1 64  ? 3.783   -15.744 -18.329 1.00 85.73  ?  64  TYR B CE2 1 
ATOM   1910 C CZ  . TYR B 1 64  ? 3.078   -15.996 -17.169 1.00 89.73  ?  64  TYR B CZ  1 
ATOM   1911 O OH  . TYR B 1 64  ? 2.779   -14.942 -16.315 1.00 88.74  ?  64  TYR B OH  1 
ATOM   1912 N N   . ARG B 1 65  ? 1.350   -17.946 -21.441 1.00 70.73  ?  65  ARG B N   1 
ATOM   1913 C CA  . ARG B 1 65  ? 0.824   -16.881 -22.286 1.00 68.42  ?  65  ARG B CA  1 
ATOM   1914 C C   . ARG B 1 65  ? 0.758   -15.630 -21.421 1.00 66.89  ?  65  ARG B C   1 
ATOM   1915 O O   . ARG B 1 65  ? -0.135  -15.494 -20.581 1.00 63.28  ?  65  ARG B O   1 
ATOM   1916 C CB  . ARG B 1 65  ? -0.542  -17.281 -22.865 1.00 69.25  ?  65  ARG B CB  1 
ATOM   1917 C CG  . ARG B 1 65  ? -0.522  -18.527 -23.785 1.00 64.13  ?  65  ARG B CG  1 
ATOM   1918 C CD  . ARG B 1 65  ? 0.567   -18.393 -24.815 1.00 64.13  ?  65  ARG B CD  1 
ATOM   1919 N NE  . ARG B 1 65  ? 0.415   -19.328 -25.917 1.00 61.95  ?  65  ARG B NE  1 
ATOM   1920 C CZ  . ARG B 1 65  ? 0.899   -19.130 -27.135 1.00 60.80  ?  65  ARG B CZ  1 
ATOM   1921 N NH1 . ARG B 1 65  ? 1.580   -18.043 -27.438 1.00 62.09  ?  65  ARG B NH1 1 
ATOM   1922 N NH2 . ARG B 1 65  ? 0.688   -20.041 -28.077 1.00 58.73  ?  65  ARG B NH2 1 
ATOM   1923 N N   . LYS B 1 66  ? 1.738   -14.750 -21.596 1.00 67.22  ?  66  LYS B N   1 
ATOM   1924 C CA  . LYS B 1 66  ? 1.831   -13.537 -20.784 1.00 65.38  ?  66  LYS B CA  1 
ATOM   1925 C C   . LYS B 1 66  ? 0.564   -12.679 -20.794 1.00 63.85  ?  66  LYS B C   1 
ATOM   1926 O O   . LYS B 1 66  ? 0.216   -12.145 -19.730 1.00 64.07  ?  66  LYS B O   1 
ATOM   1927 C CB  . LYS B 1 66  ? 3.060   -12.724 -21.226 1.00 67.07  ?  66  LYS B CB  1 
ATOM   1928 C CG  . LYS B 1 66  ? 3.204   -11.351 -20.571 1.00 65.66  ?  66  LYS B CG  1 
ATOM   1929 C CD  . LYS B 1 66  ? 3.358   -11.496 -19.071 1.00 72.89  ?  66  LYS B CD  1 
ATOM   1930 C CE  . LYS B 1 66  ? 3.746   -10.178 -18.414 1.00 72.02  ?  66  LYS B CE  1 
ATOM   1931 N NZ  . LYS B 1 66  ? 4.223   -10.483 -17.055 1.00 76.35  ?  66  LYS B NZ  1 
ATOM   1932 N N   . PRO B 1 67  ? -0.148  -12.486 -21.920 1.00 64.05  ?  67  PRO B N   1 
ATOM   1933 C CA  . PRO B 1 67  ? -1.374  -11.665 -21.862 1.00 63.85  ?  67  PRO B CA  1 
ATOM   1934 C C   . PRO B 1 67  ? -2.390  -12.156 -20.858 1.00 62.65  ?  67  PRO B C   1 
ATOM   1935 O O   . PRO B 1 67  ? -3.032  -11.344 -20.184 1.00 64.55  ?  67  PRO B O   1 
ATOM   1936 C CB  . PRO B 1 67  ? -1.928  -11.778 -23.296 1.00 57.91  ?  67  PRO B CB  1 
ATOM   1937 C CG  . PRO B 1 67  ? -0.755  -11.839 -24.096 1.00 60.19  ?  67  PRO B CG  1 
ATOM   1938 C CD  . PRO B 1 67  ? 0.242   -12.711 -23.321 1.00 58.57  ?  67  PRO B CD  1 
ATOM   1939 N N   . LEU B 1 68  ? -2.535  -13.468 -20.704 1.00 62.30  ?  68  LEU B N   1 
ATOM   1940 C CA  . LEU B 1 68  ? -3.495  -13.975 -19.744 1.00 63.20  ?  68  LEU B CA  1 
ATOM   1941 C C   . LEU B 1 68  ? -2.878  -14.168 -18.363 1.00 68.00  ?  68  LEU B C   1 
ATOM   1942 O O   . LEU B 1 68  ? -3.599  -14.542 -17.445 1.00 67.60  ?  68  LEU B O   1 
ATOM   1943 C CB  . LEU B 1 68  ? -4.129  -15.279 -20.229 1.00 61.63  ?  68  LEU B CB  1 
ATOM   1944 C CG  . LEU B 1 68  ? -4.599  -15.329 -21.690 1.00 57.51  ?  68  LEU B CG  1 
ATOM   1945 C CD1 . LEU B 1 68  ? -4.529  -16.758 -22.218 1.00 56.64  ?  68  LEU B CD1 1 
ATOM   1946 C CD2 . LEU B 1 68  ? -5.983  -14.759 -21.804 1.00 58.74  ?  68  LEU B CD2 1 
ATOM   1947 N N   . GLU B 1 69  ? -1.560  -14.016 -18.223 1.00 64.30  ?  69  GLU B N   1 
ATOM   1948 C CA  . GLU B 1 69  ? -0.863  -14.255 -16.958 1.00 71.71  ?  69  GLU B CA  1 
ATOM   1949 C C   . GLU B 1 69  ? -1.101  -15.660 -16.445 1.00 72.39  ?  69  GLU B C   1 
ATOM   1950 O O   . GLU B 1 69  ? -1.158  -15.876 -15.229 1.00 75.38  ?  69  GLU B O   1 
ATOM   1951 C CB  . GLU B 1 69  ? -1.262  -13.253 -15.864 1.00 70.32  ?  69  GLU B CB  1 
ATOM   1952 C CG  . GLU B 1 69  ? -0.676  -11.869 -16.025 1.00 72.27  ?  69  GLU B CG  1 
ATOM   1953 C CD  . GLU B 1 69  ? 0.829   -11.827 -15.853 1.00 75.15  ?  69  GLU B CD  1 
ATOM   1954 O OE1 . GLU B 1 69  ? 1.414   -12.812 -15.360 1.00 80.83  ?  69  GLU B OE1 1 
ATOM   1955 O OE2 . GLU B 1 69  ? 1.434   -10.786 -16.191 1.00 74.39  -1 69  GLU B OE2 1 
ATOM   1956 N N   . LYS B 1 70  ? -1.231  -16.623 -17.350 1.00 69.23  ?  70  LYS B N   1 
ATOM   1957 C CA  . LYS B 1 70  ? -1.388  -17.995 -16.898 1.00 71.04  ?  70  LYS B CA  1 
ATOM   1958 C C   . LYS B 1 70  ? -0.925  -18.940 -18.001 1.00 72.79  ?  70  LYS B C   1 
ATOM   1959 O O   . LYS B 1 70  ? -0.697  -18.535 -19.145 1.00 69.45  ?  70  LYS B O   1 
ATOM   1960 C CB  . LYS B 1 70  ? -2.815  -18.270 -16.416 1.00 68.66  ?  70  LYS B CB  1 
ATOM   1961 C CG  . LYS B 1 70  ? -3.888  -18.463 -17.446 1.00 68.45  ?  70  LYS B CG  1 
ATOM   1962 C CD  . LYS B 1 70  ? -5.146  -19.017 -16.732 1.00 70.70  ?  70  LYS B CD  1 
ATOM   1963 C CE  . LYS B 1 70  ? -6.371  -19.257 -17.661 1.00 66.89  ?  70  LYS B CE  1 
ATOM   1964 N NZ  . LYS B 1 70  ? -7.278  -20.195 -16.893 1.00 66.43  ?  70  LYS B NZ  1 
ATOM   1965 N N   . SER B 1 71  ? -0.717  -20.199 -17.612 1.00 69.61  ?  71  SER B N   1 
ATOM   1966 C CA  . SER B 1 71  ? -0.380  -21.266 -18.542 1.00 68.07  ?  71  SER B CA  1 
ATOM   1967 C C   . SER B 1 71  ? -1.635  -21.972 -19.051 1.00 64.20  ?  71  SER B C   1 
ATOM   1968 O O   . SER B 1 71  ? -2.568  -22.237 -18.285 1.00 62.67  ?  71  SER B O   1 
ATOM   1969 C CB  . SER B 1 71  ? 0.542   -22.288 -17.859 1.00 75.34  ?  71  SER B CB  1 
ATOM   1970 O OG  . SER B 1 71  ? 1.833   -22.280 -18.442 1.00 78.13  ?  71  SER B OG  1 
ATOM   1971 N N   . ILE B 1 72  ? -1.658  -22.262 -20.357 1.00 63.53  ?  72  ILE B N   1 
ATOM   1972 C CA  . ILE B 1 72  ? -2.794  -22.937 -20.967 1.00 59.38  ?  72  ILE B CA  1 
ATOM   1973 C C   . ILE B 1 72  ? -2.292  -24.030 -21.901 1.00 61.55  ?  72  ILE B C   1 
ATOM   1974 O O   . ILE B 1 72  ? -1.159  -24.005 -22.384 1.00 64.87  ?  72  ILE B O   1 
ATOM   1975 C CB  . ILE B 1 72  ? -3.710  -21.935 -21.702 1.00 56.61  ?  72  ILE B CB  1 
ATOM   1976 C CG1 . ILE B 1 72  ? -2.900  -21.088 -22.688 1.00 58.25  ?  72  ILE B CG1 1 
ATOM   1977 C CG2 . ILE B 1 72  ? -4.354  -21.007 -20.669 1.00 57.24  ?  72  ILE B CG2 1 
ATOM   1978 C CD1 . ILE B 1 72  ? -3.735  -20.365 -23.735 1.00 54.94  ?  72  ILE B CD1 1 
ATOM   1979 N N   . VAL B 1 73  ? -3.169  -24.989 -22.163 1.00 57.20  ?  73  VAL B N   1 
ATOM   1980 C CA  . VAL B 1 73  ? -2.859  -26.174 -22.949 1.00 55.42  ?  73  VAL B CA  1 
ATOM   1981 C C   . VAL B 1 73  ? -3.461  -25.975 -24.335 1.00 52.75  ?  73  VAL B C   1 
ATOM   1982 O O   . VAL B 1 73  ? -4.663  -25.720 -24.438 1.00 51.22  ?  73  VAL B O   1 
ATOM   1983 C CB  . VAL B 1 73  ? -3.413  -27.436 -22.272 1.00 57.45  ?  73  VAL B CB  1 
ATOM   1984 C CG1 . VAL B 1 73  ? -2.984  -28.741 -23.040 1.00 57.02  ?  73  VAL B CG1 1 
ATOM   1985 C CG2 . VAL B 1 73  ? -2.927  -27.499 -20.802 1.00 57.54  ?  73  VAL B CG2 1 
ATOM   1986 N N   . GLU B 1 74  ? -2.629  -26.091 -25.394 1.00 52.78  ?  74  GLU B N   1 
ATOM   1987 C CA  . GLU B 1 74  ? -2.992  -25.806 -26.795 1.00 49.38  ?  74  GLU B CA  1 
ATOM   1988 C C   . GLU B 1 74  ? -2.523  -26.895 -27.765 1.00 49.33  ?  74  GLU B C   1 
ATOM   1989 O O   . GLU B 1 74  ? -1.589  -27.655 -27.486 1.00 49.21  ?  74  GLU B O   1 
ATOM   1990 C CB  . GLU B 1 74  ? -2.386  -24.488 -27.266 1.00 48.00  ?  74  GLU B CB  1 
ATOM   1991 C CG  . GLU B 1 74  ? -2.400  -23.388 -26.224 1.00 51.33  ?  74  GLU B CG  1 
ATOM   1992 C CD  . GLU B 1 74  ? -1.706  -22.143 -26.717 1.00 54.63  ?  74  GLU B CD  1 
ATOM   1993 O OE1 . GLU B 1 74  ? -1.433  -22.049 -27.942 1.00 54.05  ?  74  GLU B OE1 1 
ATOM   1994 O OE2 . GLU B 1 74  ? -1.400  -21.259 -25.884 1.00 57.99  -1 74  GLU B OE2 1 
ATOM   1995 N N   . ILE B 1 75  ? -3.171  -26.964 -28.927 1.00 47.91  ?  75  ILE B N   1 
ATOM   1996 C CA  . ILE B 1 75  ? -2.603  -27.745 -30.024 1.00 46.84  ?  75  ILE B CA  1 
ATOM   1997 C C   . ILE B 1 75  ? -1.334  -27.054 -30.498 1.00 43.82  ?  75  ILE B C   1 
ATOM   1998 O O   . ILE B 1 75  ? -1.195  -25.846 -30.326 1.00 47.14  ?  75  ILE B O   1 
ATOM   1999 C CB  . ILE B 1 75  ? -3.599  -27.922 -31.175 1.00 45.93  ?  75  ILE B CB  1 
ATOM   2000 C CG1 . ILE B 1 75  ? -4.226  -26.575 -31.557 1.00 45.08  ?  75  ILE B CG1 1 
ATOM   2001 C CG2 . ILE B 1 75  ? -4.622  -28.971 -30.836 1.00 43.31  ?  75  ILE B CG2 1 
ATOM   2002 C CD1 . ILE B 1 75  ? -4.887  -26.611 -32.928 1.00 43.17  ?  75  ILE B CD1 1 
ATOM   2003 N N   . PRO B 1 76  ? -0.365  -27.773 -31.060 1.00 45.01  ?  76  PRO B N   1 
ATOM   2004 C CA  . PRO B 1 76  ? 0.843   -27.104 -31.564 1.00 45.75  ?  76  PRO B CA  1 
ATOM   2005 C C   . PRO B 1 76  ? 0.517   -26.155 -32.711 1.00 44.77  ?  76  PRO B C   1 
ATOM   2006 O O   . PRO B 1 76  ? -0.415  -26.378 -33.489 1.00 44.20  ?  76  PRO B O   1 
ATOM   2007 C CB  . PRO B 1 76  ? 1.718   -28.267 -32.042 1.00 42.84  ?  76  PRO B CB  1 
ATOM   2008 C CG  . PRO B 1 76  ? 1.095   -29.494 -31.506 1.00 45.04  ?  76  PRO B CG  1 
ATOM   2009 C CD  . PRO B 1 76  ? -0.355  -29.209 -31.342 1.00 41.69  ?  76  PRO B CD  1 
ATOM   2010 N N   . ALA B 1 77  ? 1.298   -25.083 -32.815 1.00 44.94  ?  77  ALA B N   1 
ATOM   2011 C CA  . ALA B 1 77  ? 1.088   -24.088 -33.863 1.00 46.06  ?  77  ALA B CA  1 
ATOM   2012 C C   . ALA B 1 77  ? 2.407   -23.372 -34.078 1.00 48.76  ?  77  ALA B C   1 
ATOM   2013 O O   . ALA B 1 77  ? 3.241   -23.332 -33.173 1.00 50.42  ?  77  ALA B O   1 
ATOM   2014 C CB  . ALA B 1 77  ? -0.015  -23.077 -33.523 1.00 40.98  ?  77  ALA B CB  1 
ATOM   2015 N N   . GLY B 1 78  ? 2.617   -22.897 -35.305 1.00 46.57  ?  78  GLY B N   1 
ATOM   2016 C CA  . GLY B 1 78  ? 3.840   -22.198 -35.659 1.00 46.72  ?  78  GLY B CA  1 
ATOM   2017 C C   . GLY B 1 78  ? 3.599   -20.982 -36.539 1.00 48.60  ?  78  GLY B C   1 
ATOM   2018 O O   . GLY B 1 78  ? 2.602   -20.891 -37.261 1.00 48.55  ?  78  GLY B O   1 
ATOM   2019 N N   . LYS B 1 79  ? 4.522   -20.028 -36.446 1.00 47.56  ?  79  LYS B N   1 
ATOM   2020 C CA  . LYS B 1 79  ? 4.449   -18.813 -37.236 1.00 47.27  ?  79  LYS B CA  1 
ATOM   2021 C C   . LYS B 1 79  ? 4.466   -19.148 -38.714 1.00 48.57  ?  79  LYS B C   1 
ATOM   2022 O O   . LYS B 1 79  ? 5.291   -19.928 -39.162 1.00 52.07  ?  79  LYS B O   1 
ATOM   2023 C CB  . LYS B 1 79  ? 5.648   -17.949 -36.882 1.00 51.68  ?  79  LYS B CB  1 
ATOM   2024 C CG  . LYS B 1 79  ? 5.725   -16.579 -37.511 1.00 57.15  ?  79  LYS B CG  1 
ATOM   2025 C CD  . LYS B 1 79  ? 6.638   -15.664 -36.658 1.00 56.87  ?  79  LYS B CD  1 
ATOM   2026 C CE  . LYS B 1 79  ? 7.499   -14.794 -37.522 1.00 56.07  ?  79  LYS B CE  1 
ATOM   2027 N NZ  . LYS B 1 79  ? 6.731   -14.523 -38.784 1.00 61.39  ?  79  LYS B NZ  1 
ATOM   2028 N N   . LEU B 1 80  ? 3.597   -18.508 -39.490 1.00 49.40  ?  80  LEU B N   1 
ATOM   2029 C CA  . LEU B 1 80  ? 3.603   -18.656 -40.945 1.00 52.00  ?  80  LEU B CA  1 
ATOM   2030 C C   . LEU B 1 80  ? 4.539   -17.628 -41.580 1.00 54.52  ?  80  LEU B C   1 
ATOM   2031 O O   . LEU B 1 80  ? 4.370   -16.419 -41.404 1.00 54.87  ?  80  LEU B O   1 
ATOM   2032 C CB  . LEU B 1 80  ? 2.182   -18.525 -41.500 1.00 49.40  ?  80  LEU B CB  1 
ATOM   2033 C CG  . LEU B 1 80  ? 2.007   -18.968 -42.946 1.00 53.16  ?  80  LEU B CG  1 
ATOM   2034 C CD1 . LEU B 1 80  ? 2.953   -20.163 -43.334 1.00 51.91  ?  80  LEU B CD1 1 
ATOM   2035 C CD2 . LEU B 1 80  ? 0.539   -19.319 -43.149 1.00 51.09  ?  80  LEU B CD2 1 
ATOM   2036 N N   . GLU B 1 81  ? 5.540   -18.100 -42.298 1.00 54.66  ?  81  GLU B N   1 
ATOM   2037 C CA  . GLU B 1 81  ? 6.460   -17.196 -42.965 1.00 54.34  ?  81  GLU B CA  1 
ATOM   2038 C C   . GLU B 1 81  ? 5.994   -16.807 -44.372 1.00 54.96  ?  81  GLU B C   1 
ATOM   2039 O O   . GLU B 1 81  ? 5.314   -17.575 -45.064 1.00 53.87  ?  81  GLU B O   1 
ATOM   2040 C CB  . GLU B 1 81  ? 7.839   -17.851 -43.018 1.00 61.52  ?  81  GLU B CB  1 
ATOM   2041 C CG  . GLU B 1 81  ? 8.230   -18.617 -41.727 1.00 58.85  ?  81  GLU B CG  1 
ATOM   2042 C CD  . GLU B 1 81  ? 8.696   -17.700 -40.579 1.00 62.91  ?  81  GLU B CD  1 
ATOM   2043 O OE1 . GLU B 1 81  ? 9.086   -16.513 -40.855 1.00 65.53  ?  81  GLU B OE1 1 
ATOM   2044 O OE2 . GLU B 1 81  ? 8.666   -18.175 -39.400 1.00 61.52  -1 81  GLU B OE2 1 
ATOM   2045 N N   . LYS B 1 82  ? 6.408   -15.606 -44.789 1.00 55.57  ?  82  LYS B N   1 
ATOM   2046 C CA  . LYS B 1 82  ? 6.085   -14.996 -46.079 1.00 57.63  ?  82  LYS B CA  1 
ATOM   2047 C C   . LYS B 1 82  ? 6.269   -15.984 -47.214 1.00 53.50  ?  82  LYS B C   1 
ATOM   2048 O O   . LYS B 1 82  ? 7.355   -16.557 -47.380 1.00 60.84  ?  82  LYS B O   1 
ATOM   2049 C CB  . LYS B 1 82  ? 6.988   -13.765 -46.320 1.00 58.29  ?  82  LYS B CB  1 
ATOM   2050 C CG  . LYS B 1 82  ? 6.489   -12.731 -47.392 1.00 62.50  ?  82  LYS B CG  1 
ATOM   2051 C CD  . LYS B 1 82  ? 7.202   -12.886 -48.791 1.00 62.85  ?  82  LYS B CD  1 
ATOM   2052 C CE  . LYS B 1 82  ? 6.769   -11.838 -49.876 1.00 63.41  ?  82  LYS B CE  1 
ATOM   2053 N NZ  . LYS B 1 82  ? 7.597   -10.549 -49.965 1.00 62.69  ?  82  LYS B NZ  1 
ATOM   2054 N N   . GLY B 1 83  ? 5.186   -16.245 -47.931 1.00 55.60  ?  83  GLY B N   1 
ATOM   2055 C CA  . GLY B 1 83  ? 5.189   -17.102 -49.100 1.00 57.22  ?  83  GLY B CA  1 
ATOM   2056 C C   . GLY B 1 83  ? 5.554   -18.550 -48.872 1.00 56.66  ?  83  GLY B C   1 
ATOM   2057 O O   . GLY B 1 83  ? 5.783   -19.273 -49.846 1.00 53.18  ?  83  GLY B O   1 
ATOM   2058 N N   . GLU B 1 84  ? 5.575   -19.032 -47.637 1.00 55.25  ?  84  GLU B N   1 
ATOM   2059 C CA  . GLU B 1 84  ? 5.874   -20.444 -47.460 1.00 55.35  ?  84  GLU B CA  1 
ATOM   2060 C C   . GLU B 1 84  ? 4.573   -21.233 -47.511 1.00 51.74  ?  84  GLU B C   1 
ATOM   2061 O O   . GLU B 1 84  ? 3.545   -20.754 -47.040 1.00 51.24  ?  84  GLU B O   1 
ATOM   2062 C CB  . GLU B 1 84  ? 6.603   -20.671 -46.137 1.00 51.93  ?  84  GLU B CB  1 
ATOM   2063 C CG  . GLU B 1 84  ? 6.733   -22.140 -45.748 1.00 53.64  ?  84  GLU B CG  1 
ATOM   2064 C CD  . GLU B 1 84  ? 7.282   -22.332 -44.328 1.00 56.35  ?  84  GLU B CD  1 
ATOM   2065 O OE1 . GLU B 1 84  ? 6.668   -21.779 -43.373 1.00 55.44  ?  84  GLU B OE1 1 
ATOM   2066 O OE2 . GLU B 1 84  ? 8.308   -23.048 -44.169 1.00 59.89  -1 84  GLU B OE2 1 
ATOM   2067 N N   . ASP B 1 85  ? 4.640   -22.491 -48.010 1.00 49.09  ?  85  ASP B N   1 
ATOM   2068 C CA  . ASP B 1 85  ? 3.433   -23.322 -48.052 1.00 50.11  ?  85  ASP B CA  1 
ATOM   2069 C C   . ASP B 1 85  ? 3.009   -23.647 -46.621 1.00 47.56  ?  85  ASP B C   1 
ATOM   2070 O O   . ASP B 1 85  ? 3.856   -24.045 -45.802 1.00 46.57  ?  85  ASP B O   1 
ATOM   2071 C CB  . ASP B 1 85  ? 3.681   -24.612 -48.861 1.00 48.68  ?  85  ASP B CB  1 
ATOM   2072 C CG  . ASP B 1 85  ? 2.382   -25.457 -49.101 1.00 45.21  ?  85  ASP B CG  1 
ATOM   2073 O OD1 . ASP B 1 85  ? 1.434   -25.451 -48.278 1.00 46.20  ?  85  ASP B OD1 1 
ATOM   2074 O OD2 . ASP B 1 85  ? 2.324   -26.167 -50.126 1.00 45.48  -1 85  ASP B OD2 1 
ATOM   2075 N N   . PRO B 1 86  ? 1.761   -23.367 -46.246 1.00 48.60  ?  86  PRO B N   1 
ATOM   2076 C CA  . PRO B 1 86  ? 1.366   -23.602 -44.849 1.00 45.08  ?  86  PRO B CA  1 
ATOM   2077 C C   . PRO B 1 86  ? 1.564   -25.037 -44.430 1.00 44.95  ?  86  PRO B C   1 
ATOM   2078 O O   . PRO B 1 86  ? 1.984   -25.293 -43.287 1.00 45.17  ?  86  PRO B O   1 
ATOM   2079 C CB  . PRO B 1 86  ? -0.114  -23.185 -44.823 1.00 46.35  ?  86  PRO B CB  1 
ATOM   2080 C CG  . PRO B 1 86  ? -0.290  -22.320 -46.038 1.00 47.11  ?  86  PRO B CG  1 
ATOM   2081 C CD  . PRO B 1 86  ? 0.630   -22.861 -47.057 1.00 45.64  ?  86  PRO B CD  1 
ATOM   2082 N N   . ARG B 1 87  ? 1.389   -25.971 -45.376 1.00 45.96  ?  87  ARG B N   1 
ATOM   2083 C CA  . ARG B 1 87  ? 1.481   -27.391 -45.069 1.00 45.85  ?  87  ARG B CA  1 
ATOM   2084 C C   . ARG B 1 87  ? 2.905   -27.771 -44.744 1.00 46.16  ?  87  ARG B C   1 
ATOM   2085 O O   . ARG B 1 87  ? 3.154   -28.553 -43.817 1.00 46.86  ?  87  ARG B O   1 
ATOM   2086 C CB  . ARG B 1 87  ? 0.971   -28.226 -46.249 1.00 45.40  ?  87  ARG B CB  1 
ATOM   2087 C CG  . ARG B 1 87  ? 0.654   -29.648 -45.915 1.00 42.90  ?  87  ARG B CG  1 
ATOM   2088 C CD  . ARG B 1 87  ? 0.011   -30.378 -47.085 1.00 45.17  ?  87  ARG B CD  1 
ATOM   2089 N NE  . ARG B 1 87  ? 0.153   -31.829 -47.011 1.00 42.07  ?  87  ARG B NE  1 
ATOM   2090 C CZ  . ARG B 1 87  ? 1.192   -32.519 -47.456 1.00 43.39  ?  87  ARG B CZ  1 
ATOM   2091 N NH1 . ARG B 1 87  ? 2.234   -31.922 -48.029 1.00 47.96  ?  87  ARG B NH1 1 
ATOM   2092 N NH2 . ARG B 1 87  ? 1.198   -33.846 -47.318 1.00 44.15  ?  87  ARG B NH2 1 
ATOM   2093 N N   . VAL B 1 88  ? 3.862   -27.174 -45.435 1.00 47.29  ?  88  VAL B N   1 
ATOM   2094 C CA  . VAL B 1 88  ? 5.257   -27.412 -45.076 1.00 46.10  ?  88  VAL B CA  1 
ATOM   2095 C C   . VAL B 1 88  ? 5.509   -26.924 -43.647 1.00 46.84  ?  88  VAL B C   1 
ATOM   2096 O O   . VAL B 1 88  ? 6.093   -27.626 -42.825 1.00 48.56  ?  88  VAL B O   1 
ATOM   2097 C CB  . VAL B 1 88  ? 6.200   -26.719 -46.084 1.00 49.70  ?  88  VAL B CB  1 
ATOM   2098 C CG1 . VAL B 1 88  ? 7.630   -26.642 -45.536 1.00 53.91  ?  88  VAL B CG1 1 
ATOM   2099 C CG2 . VAL B 1 88  ? 6.187   -27.413 -47.420 1.00 44.09  ?  88  VAL B CG2 1 
ATOM   2100 N N   . THR B 1 89  ? 5.040   -25.725 -43.326 1.00 49.36  ?  89  THR B N   1 
ATOM   2101 C CA  . THR B 1 89  ? 5.188   -25.219 -41.967 1.00 48.26  ?  89  THR B CA  1 
ATOM   2102 C C   . THR B 1 89  ? 4.601   -26.171 -40.942 1.00 45.66  ?  89  THR B C   1 
ATOM   2103 O O   . THR B 1 89  ? 5.194   -26.386 -39.890 1.00 45.80  ?  89  THR B O   1 
ATOM   2104 C CB  . THR B 1 89  ? 4.484   -23.872 -41.841 1.00 50.83  ?  89  THR B CB  1 
ATOM   2105 O OG1 . THR B 1 89  ? 4.785   -23.058 -42.979 1.00 52.18  ?  89  THR B OG1 1 
ATOM   2106 C CG2 . THR B 1 89  ? 4.873   -23.177 -40.557 1.00 48.67  ?  89  THR B CG2 1 
ATOM   2107 N N   . ALA B 1 90  ? 3.409   -26.710 -41.211 1.00 45.69  ?  90  ALA B N   1 
ATOM   2108 C CA  . ALA B 1 90  ? 2.767   -27.646 -40.288 1.00 45.52  ?  90  ALA B CA  1 
ATOM   2109 C C   . ALA B 1 90  ? 3.623   -28.878 -40.055 1.00 49.33  ?  90  ALA B C   1 
ATOM   2110 O O   . ALA B 1 90  ? 3.792   -29.325 -38.910 1.00 48.51  ?  90  ALA B O   1 
ATOM   2111 C CB  . ALA B 1 90  ? 1.379   -28.052 -40.809 1.00 43.39  ?  90  ALA B CB  1 
ATOM   2112 N N   . LEU B 1 91  ? 4.119   -29.480 -41.138 1.00 45.74  ?  91  LEU B N   1 
ATOM   2113 C CA  . LEU B 1 91  ? 4.935   -30.666 -40.990 1.00 47.26  ?  91  LEU B CA  1 
ATOM   2114 C C   . LEU B 1 91  ? 6.206   -30.320 -40.240 1.00 50.90  ?  91  LEU B C   1 
ATOM   2115 O O   . LEU B 1 91  ? 6.676   -31.093 -39.398 1.00 53.52  ?  91  LEU B O   1 
ATOM   2116 C CB  . LEU B 1 91  ? 5.253   -31.258 -42.368 1.00 46.48  ?  91  LEU B CB  1 
ATOM   2117 C CG  . LEU B 1 91  ? 4.107   -32.015 -43.017 1.00 44.56  ?  91  LEU B CG  1 
ATOM   2118 C CD1 . LEU B 1 91  ? 4.461   -32.438 -44.440 1.00 44.12  ?  91  LEU B CD1 1 
ATOM   2119 C CD2 . LEU B 1 91  ? 3.765   -33.237 -42.183 1.00 46.20  ?  91  LEU B CD2 1 
ATOM   2120 N N   . ARG B 1 92  ? 6.804   -29.171 -40.552 1.00 47.40  ?  92  ARG B N   1 
ATOM   2121 C CA  . ARG B 1 92  ? 7.928   -28.741 -39.744 1.00 51.00  ?  92  ARG B CA  1 
ATOM   2122 C C   . ARG B 1 92  ? 7.520   -28.616 -38.277 1.00 54.22  ?  92  ARG B C   1 
ATOM   2123 O O   . ARG B 1 92  ? 8.244   -29.079 -37.394 1.00 54.88  ?  92  ARG B O   1 
ATOM   2124 C CB  . ARG B 1 92  ? 8.511   -27.436 -40.272 1.00 50.71  ?  92  ARG B CB  1 
ATOM   2125 C CG  . ARG B 1 92  ? 9.635   -26.904 -39.428 1.00 54.28  ?  92  ARG B CG  1 
ATOM   2126 C CD  . ARG B 1 92  ? 10.529  -25.983 -40.258 1.00 57.95  ?  92  ARG B CD  1 
ATOM   2127 N NE  . ARG B 1 92  ? 10.216  -24.574 -40.041 1.00 59.19  ?  92  ARG B NE  1 
ATOM   2128 C CZ  . ARG B 1 92  ? 9.658   -23.767 -40.938 1.00 58.58  ?  92  ARG B CZ  1 
ATOM   2129 N NH1 . ARG B 1 92  ? 9.249   -24.213 -42.117 1.00 56.28  ?  92  ARG B NH1 1 
ATOM   2130 N NH2 . ARG B 1 92  ? 9.494   -22.480 -40.640 1.00 59.87  ?  92  ARG B NH2 1 
ATOM   2131 N N   . GLU B 1 93  ? 6.331   -28.057 -37.998 1.00 47.99  ?  93  GLU B N   1 
ATOM   2132 C CA  . GLU B 1 93  ? 5.954   -27.816 -36.605 1.00 51.61  ?  93  GLU B CA  1 
ATOM   2133 C C   . GLU B 1 93  ? 5.730   -29.126 -35.884 1.00 55.09  ?  93  GLU B C   1 
ATOM   2134 O O   . GLU B 1 93  ? 6.225   -29.329 -34.767 1.00 60.62  ?  93  GLU B O   1 
ATOM   2135 C CB  . GLU B 1 93  ? 4.723   -26.910 -36.509 1.00 52.39  ?  93  GLU B CB  1 
ATOM   2136 C CG  . GLU B 1 93  ? 4.539   -26.271 -35.106 1.00 55.13  ?  93  GLU B CG  1 
ATOM   2137 C CD  . GLU B 1 93  ? 5.557   -25.134 -34.742 1.00 59.44  ?  93  GLU B CD  1 
ATOM   2138 O OE1 . GLU B 1 93  ? 6.114   -24.429 -35.640 1.00 54.63  ?  93  GLU B OE1 1 
ATOM   2139 O OE2 . GLU B 1 93  ? 5.767   -24.946 -33.515 1.00 60.62  -1 93  GLU B OE2 1 
ATOM   2140 N N   . LEU B 1 94  ? 4.983   -30.030 -36.501 1.00 54.34  ?  94  LEU B N   1 
ATOM   2141 C CA  . LEU B 1 94  ? 4.822   -31.364 -35.940 1.00 54.55  ?  94  LEU B CA  1 
ATOM   2142 C C   . LEU B 1 94  ? 6.162   -32.011 -35.589 1.00 57.45  ?  94  LEU B C   1 
ATOM   2143 O O   . LEU B 1 94  ? 6.345   -32.533 -34.486 1.00 58.86  ?  94  LEU B O   1 
ATOM   2144 C CB  . LEU B 1 94  ? 4.081   -32.241 -36.933 1.00 52.88  ?  94  LEU B CB  1 
ATOM   2145 C CG  . LEU B 1 94  ? 3.585   -33.470 -36.202 1.00 54.41  ?  94  LEU B CG  1 
ATOM   2146 C CD1 . LEU B 1 94  ? 2.692   -33.058 -35.021 1.00 51.64  ?  94  LEU B CD1 1 
ATOM   2147 C CD2 . LEU B 1 94  ? 2.868   -34.330 -37.198 1.00 57.29  ?  94  LEU B CD2 1 
ATOM   2148 N N   . GLU B 1 95  ? 7.112   -31.981 -36.523 1.00 56.03  ?  95  GLU B N   1 
ATOM   2149 C CA  . GLU B 1 95  ? 8.347   -32.759 -36.376 1.00 59.38  ?  95  GLU B CA  1 
ATOM   2150 C C   . GLU B 1 95  ? 9.296   -32.112 -35.384 1.00 60.41  ?  95  GLU B C   1 
ATOM   2151 O O   . GLU B 1 95  ? 9.797   -32.775 -34.475 1.00 59.92  ?  95  GLU B O   1 
ATOM   2152 C CB  . GLU B 1 95  ? 9.018   -32.934 -37.728 1.00 57.88  ?  95  GLU B CB  1 
ATOM   2153 C CG  . GLU B 1 95  ? 8.179   -33.750 -38.677 1.00 60.70  ?  95  GLU B CG  1 
ATOM   2154 C CD  . GLU B 1 95  ? 8.851   -33.948 -40.021 1.00 65.38  ?  95  GLU B CD  1 
ATOM   2155 O OE1 . GLU B 1 95  ? 10.092  -33.690 -40.070 1.00 66.57  ?  95  GLU B OE1 1 
ATOM   2156 O OE2 . GLU B 1 95  ? 8.140   -34.330 -41.011 1.00 59.08  -1 95  GLU B OE2 1 
ATOM   2157 N N   . GLU B 1 96  ? 9.607   -30.832 -35.596 1.00 58.10  ?  96  GLU B N   1 
ATOM   2158 C CA  . GLU B 1 96  ? 10.559  -30.109 -34.754 1.00 64.47  ?  96  GLU B CA  1 
ATOM   2159 C C   . GLU B 1 96  ? 10.059  -29.983 -33.328 1.00 67.95  ?  96  GLU B C   1 
ATOM   2160 O O   . GLU B 1 96  ? 10.854  -29.996 -32.377 1.00 68.97  ?  96  GLU B O   1 
ATOM   2161 C CB  . GLU B 1 96  ? 10.843  -28.726 -35.340 1.00 65.87  ?  96  GLU B CB  1 
ATOM   2162 C CG  . GLU B 1 96  ? 12.063  -28.714 -36.230 1.00 67.48  ?  96  GLU B CG  1 
ATOM   2163 C CD  . GLU B 1 96  ? 12.247  -27.427 -36.997 1.00 71.37  ?  96  GLU B CD  1 
ATOM   2164 O OE1 . GLU B 1 96  ? 11.659  -26.374 -36.600 1.00 70.38  ?  96  GLU B OE1 1 
ATOM   2165 O OE2 . GLU B 1 96  ? 12.995  -27.490 -38.011 1.00 73.36  -1 96  GLU B OE2 1 
ATOM   2166 N N   . GLU B 1 97  ? 8.762   -29.765 -33.157 1.00 70.99  ?  97  GLU B N   1 
ATOM   2167 C CA  . GLU B 1 97  ? 8.315   -29.468 -31.809 1.00 69.16  ?  97  GLU B CA  1 
ATOM   2168 C C   . GLU B 1 97  ? 7.850   -30.709 -31.061 1.00 66.33  ?  97  GLU B C   1 
ATOM   2169 O O   . GLU B 1 97  ? 8.252   -30.921 -29.916 1.00 66.96  ?  97  GLU B O   1 
ATOM   2170 C CB  . GLU B 1 97  ? 7.186   -28.439 -31.848 1.00 67.52  ?  97  GLU B CB  1 
ATOM   2171 C CG  . GLU B 1 97  ? 7.603   -26.958 -31.595 1.00 76.01  ?  97  GLU B CG  1 
ATOM   2172 C CD  . GLU B 1 97  ? 8.845   -26.492 -32.386 1.00 79.29  ?  97  GLU B CD  1 
ATOM   2173 O OE1 . GLU B 1 97  ? 8.781   -26.443 -33.645 1.00 73.12  ?  97  GLU B OE1 1 
ATOM   2174 O OE2 . GLU B 1 97  ? 9.887   -26.187 -31.742 1.00 79.78  -1 97  GLU B OE2 1 
ATOM   2175 N N   . THR B 1 98  ? 7.098   -31.592 -31.707 1.00 64.96  ?  98  THR B N   1 
ATOM   2176 C CA  . THR B 1 98  ? 6.556   -32.760 -31.024 1.00 60.29  ?  98  THR B CA  1 
ATOM   2177 C C   . THR B 1 98  ? 7.302   -34.052 -31.322 1.00 60.37  ?  98  THR B C   1 
ATOM   2178 O O   . THR B 1 98  ? 6.997   -35.078 -30.716 1.00 61.14  ?  98  THR B O   1 
ATOM   2179 C CB  . THR B 1 98  ? 5.092   -32.921 -31.395 1.00 60.09  ?  98  THR B CB  1 
ATOM   2180 O OG1 . THR B 1 98  ? 5.000   -33.677 -32.607 1.00 59.35  ?  98  THR B OG1 1 
ATOM   2181 C CG2 . THR B 1 98  ? 4.475   -31.523 -31.621 1.00 54.18  ?  98  THR B CG2 1 
ATOM   2182 N N   . GLY B 1 99  ? 8.199   -34.048 -32.289 1.00 57.05  ?  99  GLY B N   1 
ATOM   2183 C CA  . GLY B 1 99  ? 8.922   -35.258 -32.609 1.00 61.91  ?  99  GLY B CA  1 
ATOM   2184 C C   . GLY B 1 99  ? 8.033   -36.315 -33.204 1.00 62.97  ?  99  GLY B C   1 
ATOM   2185 O O   . GLY B 1 99  ? 8.306   -37.501 -33.046 1.00 67.48  ?  99  GLY B O   1 
ATOM   2186 N N   . TYR B 1 100 ? 6.992   -35.923 -33.920 1.00 57.92  ?  100 TYR B N   1 
ATOM   2187 C CA  . TYR B 1 100 ? 6.174   -36.890 -34.615 1.00 59.54  ?  100 TYR B CA  1 
ATOM   2188 C C   . TYR B 1 100 ? 6.314   -36.620 -36.092 1.00 62.59  ?  100 TYR B C   1 
ATOM   2189 O O   . TYR B 1 100 ? 6.445   -35.465 -36.513 1.00 59.15  ?  100 TYR B O   1 
ATOM   2190 C CB  . TYR B 1 100 ? 4.706   -36.812 -34.258 1.00 60.15  ?  100 TYR B CB  1 
ATOM   2191 C CG  . TYR B 1 100 ? 4.356   -37.550 -33.021 1.00 61.23  ?  100 TYR B CG  1 
ATOM   2192 C CD1 . TYR B 1 100 ? 4.458   -38.925 -32.963 1.00 64.83  ?  100 TYR B CD1 1 
ATOM   2193 C CD2 . TYR B 1 100 ? 3.905   -36.880 -31.908 1.00 59.77  ?  100 TYR B CD2 1 
ATOM   2194 C CE1 . TYR B 1 100 ? 4.144   -39.610 -31.818 1.00 63.48  ?  100 TYR B CE1 1 
ATOM   2195 C CE2 . TYR B 1 100 ? 3.581   -37.553 -30.769 1.00 61.14  ?  100 TYR B CE2 1 
ATOM   2196 C CZ  . TYR B 1 100 ? 3.704   -38.918 -30.728 1.00 63.07  ?  100 TYR B CZ  1 
ATOM   2197 O OH  . TYR B 1 100 ? 3.391   -39.597 -29.565 1.00 67.75  ?  100 TYR B OH  1 
ATOM   2198 N N   . GLU B 1 101 ? 6.314   -37.693 -36.859 1.00 62.49  ?  101 GLU B N   1 
ATOM   2199 C CA  . GLU B 1 101 ? 6.053   -37.617 -38.278 1.00 62.79  ?  101 GLU B CA  1 
ATOM   2200 C C   . GLU B 1 101 ? 4.710   -38.257 -38.518 1.00 60.39  ?  101 GLU B C   1 
ATOM   2201 O O   . GLU B 1 101 ? 4.244   -39.073 -37.721 1.00 63.28  ?  101 GLU B O   1 
ATOM   2202 C CB  . GLU B 1 101 ? 7.115   -38.343 -39.095 1.00 68.32  ?  101 GLU B CB  1 
ATOM   2203 C CG  . GLU B 1 101 ? 8.524   -38.035 -38.696 1.00 72.24  ?  101 GLU B CG  1 
ATOM   2204 C CD  . GLU B 1 101 ? 9.475   -39.107 -39.190 1.00 79.79  ?  101 GLU B CD  1 
ATOM   2205 O OE1 . GLU B 1 101 ? 9.359   -40.241 -38.669 1.00 81.95  ?  101 GLU B OE1 1 
ATOM   2206 O OE2 . GLU B 1 101 ? 10.321  -38.834 -40.088 1.00 79.27  -1 101 GLU B OE2 1 
ATOM   2207 N N   . CYS B 1 102 ? 4.089   -37.865 -39.616 1.00 61.90  ?  102 CYS B N   1 
ATOM   2208 C CA  . CYS B 1 102 ? 2.779   -38.368 -39.984 1.00 60.17  ?  102 CYS B CA  1 
ATOM   2209 C C   . CYS B 1 102 ? 2.845   -38.981 -41.375 1.00 63.59  ?  102 CYS B C   1 
ATOM   2210 O O   . CYS B 1 102 ? 3.828   -38.821 -42.112 1.00 59.28  ?  102 CYS B O   1 
ATOM   2211 C CB  . CYS B 1 102 ? 1.727   -37.261 -39.940 1.00 56.02  ?  102 CYS B CB  1 
ATOM   2212 S SG  . CYS B 1 102 ? 1.936   -36.046 -41.196 1.00 51.52  ?  102 CYS B SG  1 
ATOM   2213 N N   . GLU B 1 103 ? 1.783   -39.716 -41.698 1.00 64.36  ?  103 GLU B N   1 
ATOM   2214 C CA  . GLU B 1 103 ? 1.556   -40.243 -43.034 1.00 65.29  ?  103 GLU B CA  1 
ATOM   2215 C C   . GLU B 1 103 ? 0.706   -39.313 -43.893 1.00 66.25  ?  103 GLU B C   1 
ATOM   2216 O O   . GLU B 1 103 ? 0.852   -39.339 -45.118 1.00 71.43  ?  103 GLU B O   1 
ATOM   2217 C CB  . GLU B 1 103 ? 0.933   -41.638 -42.954 1.00 66.09  ?  103 GLU B CB  1 
ATOM   2218 C CG  . GLU B 1 103 ? 1.994   -42.722 -42.651 1.00 76.47  ?  103 GLU B CG  1 
ATOM   2219 C CD  . GLU B 1 103 ? 1.479   -43.881 -41.796 1.00 83.99  ?  103 GLU B CD  1 
ATOM   2220 O OE1 . GLU B 1 103 ? 1.930   -44.008 -40.631 1.00 84.26  ?  103 GLU B OE1 1 
ATOM   2221 O OE2 . GLU B 1 103 ? 0.668   -44.701 -42.291 1.00 91.32  -1 103 GLU B OE2 1 
ATOM   2222 N N   . GLN B 1 104 ? -0.223  -38.538 -43.300 1.00 56.65  ?  104 GLN B N   1 
ATOM   2223 C CA  . GLN B 1 104 ? -0.936  -37.451 -43.988 1.00 56.82  ?  104 GLN B CA  1 
ATOM   2224 C C   . GLN B 1 104 ? -0.970  -36.170 -43.158 1.00 51.37  ?  104 GLN B C   1 
ATOM   2225 O O   . GLN B 1 104 ? -1.018  -36.197 -41.918 1.00 48.93  ?  104 GLN B O   1 
ATOM   2226 C CB  . GLN B 1 104 ? -2.416  -37.671 -44.319 1.00 50.91  ?  104 GLN B CB  1 
ATOM   2227 C CG  . GLN B 1 104 ? -2.976  -39.028 -44.392 1.00 57.79  ?  104 GLN B CG  1 
ATOM   2228 C CD  . GLN B 1 104 ? -4.516  -38.943 -44.434 1.00 55.62  ?  104 GLN B CD  1 
ATOM   2229 O OE1 . GLN B 1 104 ? -5.107  -38.019 -43.880 1.00 52.98  ?  104 GLN B OE1 1 
ATOM   2230 N NE2 . GLN B 1 104 ? -5.155  -39.912 -45.077 1.00 58.13  ?  104 GLN B NE2 1 
ATOM   2231 N N   . MET B 1 105 ? -0.981  -35.050 -43.883 1.00 42.27  ?  105 MET B N   1 
ATOM   2232 C CA  . MET B 1 105 ? -1.213  -33.713 -43.345 1.00 47.26  ?  105 MET B CA  1 
ATOM   2233 C C   . MET B 1 105 ? -2.159  -33.014 -44.328 1.00 45.16  ?  105 MET B C   1 
ATOM   2234 O O   . MET B 1 105 ? -1.761  -32.775 -45.474 1.00 42.68  ?  105 MET B O   1 
ATOM   2235 C CB  . MET B 1 105 ? 0.112   -32.942 -43.194 1.00 43.57  ?  105 MET B CB  1 
ATOM   2236 C CG  . MET B 1 105 ? -0.020  -31.516 -42.612 1.00 40.86  ?  105 MET B CG  1 
ATOM   2237 S SD  . MET B 1 105 ? -0.455  -31.551 -40.867 1.00 41.80  ?  105 MET B SD  1 
ATOM   2238 C CE  . MET B 1 105 ? 1.195   -31.605 -40.208 1.00 42.44  ?  105 MET B CE  1 
ATOM   2239 N N   . GLU B 1 106 ? -3.404  -32.712 -43.912 1.00 43.48  ?  106 GLU B N   1 
ATOM   2240 C CA  . GLU B 1 106 ? -4.431  -32.174 -44.804 1.00 42.01  ?  106 GLU B CA  1 
ATOM   2241 C C   . GLU B 1 106 ? -5.145  -30.964 -44.195 1.00 42.59  ?  106 GLU B C   1 
ATOM   2242 O O   . GLU B 1 106 ? -5.562  -30.978 -43.025 1.00 41.42  ?  106 GLU B O   1 
ATOM   2243 C CB  . GLU B 1 106 ? -5.506  -33.221 -45.182 1.00 42.99  ?  106 GLU B CB  1 
ATOM   2244 C CG  . GLU B 1 106 ? -5.056  -34.446 -46.013 1.00 45.65  ?  106 GLU B CG  1 
ATOM   2245 C CD  . GLU B 1 106 ? -4.162  -34.112 -47.235 1.00 46.29  ?  106 GLU B CD  1 
ATOM   2246 O OE1 . GLU B 1 106 ? -4.466  -33.134 -47.954 1.00 44.30  ?  106 GLU B OE1 1 
ATOM   2247 O OE2 . GLU B 1 106 ? -3.180  -34.865 -47.503 1.00 43.80  -1 106 GLU B OE2 1 
ATOM   2248 N N   . TRP B 1 107 ? -5.352  -29.953 -45.036 1.00 39.87  ?  107 TRP B N   1 
ATOM   2249 C CA  . TRP B 1 107 ? -5.962  -28.706 -44.619 1.00 41.08  ?  107 TRP B CA  1 
ATOM   2250 C C   . TRP B 1 107 ? -7.406  -28.942 -44.197 1.00 40.55  ?  107 TRP B C   1 
ATOM   2251 O O   . TRP B 1 107 ? -8.134  -29.689 -44.845 1.00 41.48  ?  107 TRP B O   1 
ATOM   2252 C CB  . TRP B 1 107 ? -5.892  -27.688 -45.747 1.00 38.85  ?  107 TRP B CB  1 
ATOM   2253 C CG  . TRP B 1 107 ? -6.587  -26.421 -45.412 1.00 38.30  ?  107 TRP B CG  1 
ATOM   2254 C CD1 . TRP B 1 107 ? -6.117  -25.394 -44.624 1.00 39.07  ?  107 TRP B CD1 1 
ATOM   2255 C CD2 . TRP B 1 107 ? -7.896  -26.041 -45.838 1.00 38.76  ?  107 TRP B CD2 1 
ATOM   2256 N NE1 . TRP B 1 107 ? -7.079  -24.389 -44.534 1.00 41.42  ?  107 TRP B NE1 1 
ATOM   2257 C CE2 . TRP B 1 107 ? -8.177  -24.765 -45.263 1.00 38.25  ?  107 TRP B CE2 1 
ATOM   2258 C CE3 . TRP B 1 107 ? -8.870  -26.659 -46.638 1.00 41.76  ?  107 TRP B CE3 1 
ATOM   2259 C CZ2 . TRP B 1 107 ? -9.383  -24.082 -45.480 1.00 40.58  ?  107 TRP B CZ2 1 
ATOM   2260 C CZ3 . TRP B 1 107 ? -10.087 -25.978 -46.858 1.00 44.00  ?  107 TRP B CZ3 1 
ATOM   2261 C CH2 . TRP B 1 107 ? -10.321 -24.685 -46.270 1.00 43.84  ?  107 TRP B CH2 1 
ATOM   2262 N N   . LEU B 1 108 ? -7.794  -28.369 -43.052 1.00 41.76  ?  108 LEU B N   1 
ATOM   2263 C CA  . LEU B 1 108 ? -9.158  -28.444 -42.545 1.00 40.07  ?  108 LEU B CA  1 
ATOM   2264 C C   . LEU B 1 108 ? -9.917  -27.132 -42.693 1.00 38.74  ?  108 LEU B C   1 
ATOM   2265 O O   . LEU B 1 108 ? -10.979 -27.114 -43.321 1.00 42.74  ?  108 LEU B O   1 
ATOM   2266 C CB  . LEU B 1 108 ? -9.151  -28.889 -41.073 1.00 41.79  ?  108 LEU B CB  1 
ATOM   2267 C CG  . LEU B 1 108 ? -10.461 -29.004 -40.262 1.00 39.37  ?  108 LEU B CG  1 
ATOM   2268 C CD1 . LEU B 1 108 ? -11.398 -30.069 -40.860 1.00 42.23  ?  108 LEU B CD1 1 
ATOM   2269 C CD2 . LEU B 1 108 ? -10.213 -29.335 -38.763 1.00 36.44  ?  108 LEU B CD2 1 
ATOM   2270 N N   . ILE B 1 109 ? -9.422  -26.034 -42.134 1.00 38.02  ?  109 ILE B N   1 
ATOM   2271 C CA  . ILE B 1 109 ? -10.182 -24.786 -42.116 1.00 37.52  ?  109 ILE B CA  1 
ATOM   2272 C C   . ILE B 1 109 ? -9.217  -23.659 -41.805 1.00 38.82  ?  109 ILE B C   1 
ATOM   2273 O O   . ILE B 1 109 ? -8.154  -23.873 -41.193 1.00 36.25  ?  109 ILE B O   1 
ATOM   2274 C CB  . ILE B 1 109 ? -11.343 -24.866 -41.089 1.00 40.04  ?  109 ILE B CB  1 
ATOM   2275 C CG1 . ILE B 1 109 ? -12.386 -23.761 -41.332 1.00 40.63  ?  109 ILE B CG1 1 
ATOM   2276 C CG2 . ILE B 1 109 ? -10.789 -24.859 -39.669 1.00 38.26  ?  109 ILE B CG2 1 
ATOM   2277 C CD1 . ILE B 1 109 ? -13.603 -23.836 -40.430 1.00 39.84  ?  109 ILE B CD1 1 
ATOM   2278 N N   . SER B 1 110 ? -9.560  -22.460 -42.271 1.00 37.95  ?  110 SER B N   1 
ATOM   2279 C CA  . SER B 1 110 ? -8.815  -21.242 -41.980 1.00 39.47  ?  110 SER B CA  1 
ATOM   2280 C C   . SER B 1 110 ? -9.752  -20.271 -41.280 1.00 38.30  ?  110 SER B C   1 
ATOM   2281 O O   . SER B 1 110 ? -10.951 -20.340 -41.492 1.00 39.13  ?  110 SER B O   1 
ATOM   2282 C CB  . SER B 1 110 ? -8.216  -20.611 -43.259 1.00 39.22  ?  110 SER B CB  1 
ATOM   2283 O OG  . SER B 1 110 ? -7.006  -21.279 -43.630 1.00 42.18  ?  110 SER B OG  1 
ATOM   2284 N N   . PHE B 1 111 ? -9.236  -19.447 -40.360 1.00 38.30  ?  111 PHE B N   1 
ATOM   2285 C CA  . PHE B 1 111 ? -10.112 -18.449 -39.745 1.00 41.39  ?  111 PHE B CA  1 
ATOM   2286 C C   . PHE B 1 111 ? -9.325  -17.285 -39.147 1.00 40.79  ?  111 PHE B C   1 
ATOM   2287 O O   . PHE B 1 111 ? -8.154  -17.411 -38.812 1.00 41.57  ?  111 PHE B O   1 
ATOM   2288 C CB  . PHE B 1 111 ? -11.029 -19.064 -38.681 1.00 40.48  ?  111 PHE B CB  1 
ATOM   2289 C CG  . PHE B 1 111 ? -10.320 -19.903 -37.689 1.00 39.68  ?  111 PHE B CG  1 
ATOM   2290 C CD1 . PHE B 1 111 ? -9.826  -19.354 -36.529 1.00 38.82  ?  111 PHE B CD1 1 
ATOM   2291 C CD2 . PHE B 1 111 ? -10.189 -21.248 -37.891 1.00 40.63  ?  111 PHE B CD2 1 
ATOM   2292 C CE1 . PHE B 1 111 ? -9.174  -20.133 -35.588 1.00 39.80  ?  111 PHE B CE1 1 
ATOM   2293 C CE2 . PHE B 1 111 ? -9.515  -22.046 -36.930 1.00 44.05  ?  111 PHE B CE2 1 
ATOM   2294 C CZ  . PHE B 1 111 ? -9.007  -21.467 -35.784 1.00 41.23  ?  111 PHE B CZ  1 
ATOM   2295 N N   . ALA B 1 112 ? -10.001 -16.144 -39.028 1.00 39.97  ?  112 ALA B N   1 
ATOM   2296 C CA  . ALA B 1 112 ? -9.462  -15.000 -38.319 1.00 43.07  ?  112 ALA B CA  1 
ATOM   2297 C C   . ALA B 1 112 ? -9.679  -15.154 -36.812 1.00 43.13  ?  112 ALA B C   1 
ATOM   2298 O O   . ALA B 1 112 ? -10.677 -15.722 -36.370 1.00 43.63  ?  112 ALA B O   1 
ATOM   2299 C CB  . ALA B 1 112 ? -10.116 -13.711 -38.802 1.00 40.34  ?  112 ALA B CB  1 
ATOM   2300 N N   . THR B 1 113 ? -8.727  -14.662 -36.014 1.00 41.77  ?  113 THR B N   1 
ATOM   2301 C CA  . THR B 1 113 ? -8.946  -14.837 -34.572 1.00 47.10  ?  113 THR B CA  1 
ATOM   2302 C C   . THR B 1 113 ? -9.820  -13.735 -33.982 1.00 46.41  ?  113 THR B C   1 
ATOM   2303 O O   . THR B 1 113 ? -10.703 -14.011 -33.172 1.00 48.57  ?  113 THR B O   1 
ATOM   2304 C CB  . THR B 1 113 ? -7.623  -14.867 -33.806 1.00 46.94  ?  113 THR B CB  1 
ATOM   2305 O OG1 . THR B 1 113 ? -6.790  -13.820 -34.282 1.00 45.14  ?  113 THR B OG1 1 
ATOM   2306 C CG2 . THR B 1 113 ? -6.933  -16.159 -34.055 1.00 45.38  ?  113 THR B CG2 1 
ATOM   2307 N N   . SER B 1 114 ? -9.613  -12.487 -34.372 1.00 44.24  ?  114 SER B N   1 
ATOM   2308 C CA  . SER B 1 114 ? -10.350 -11.373 -33.783 1.00 47.90  ?  114 SER B CA  1 
ATOM   2309 C C   . SER B 1 114 ? -10.465 -10.303 -34.855 1.00 46.28  ?  114 SER B C   1 
ATOM   2310 O O   . SER B 1 114 ? -9.701  -9.341  -34.898 1.00 45.28  ?  114 SER B O   1 
ATOM   2311 C CB  . SER B 1 114 ? -9.655  -10.850 -32.520 1.00 49.57  ?  114 SER B CB  1 
ATOM   2312 O OG  . SER B 1 114 ? -10.497 -9.925  -31.847 1.00 53.51  ?  114 SER B OG  1 
ATOM   2313 N N   . PRO B 1 115 ? -11.422 -10.482 -35.762 1.00 45.31  ?  115 PRO B N   1 
ATOM   2314 C CA  . PRO B 1 115 ? -11.452 -9.663  -36.971 1.00 47.13  ?  115 PRO B CA  1 
ATOM   2315 C C   . PRO B 1 115 ? -11.846 -8.238  -36.720 1.00 49.37  ?  115 PRO B C   1 
ATOM   2316 O O   . PRO B 1 115 ? -11.831 -7.443  -37.665 1.00 51.76  ?  115 PRO B O   1 
ATOM   2317 C CB  . PRO B 1 115 ? -12.483 -10.386 -37.836 1.00 47.66  ?  115 PRO B CB  1 
ATOM   2318 C CG  . PRO B 1 115 ? -13.425 -10.966 -36.863 1.00 49.13  ?  115 PRO B CG  1 
ATOM   2319 C CD  . PRO B 1 115 ? -12.501 -11.471 -35.740 1.00 48.88  ?  115 PRO B CD  1 
ATOM   2320 N N   . GLY B 1 116 ? -12.227 -7.887  -35.494 1.00 55.25  ?  116 GLY B N   1 
ATOM   2321 C CA  . GLY B 1 116 ? -12.556 -6.503  -35.196 1.00 51.40  ?  116 GLY B CA  1 
ATOM   2322 C C   . GLY B 1 116 ? -11.351 -5.590  -35.173 1.00 51.79  ?  116 GLY B C   1 
ATOM   2323 O O   . GLY B 1 116 ? -11.488 -4.399  -35.418 1.00 53.84  ?  116 GLY B O   1 
ATOM   2324 N N   . PHE B 1 117 ? -10.157 -6.116  -34.860 1.00 51.32  ?  117 PHE B N   1 
ATOM   2325 C CA  . PHE B 1 117 ? -8.995  -5.233  -34.821 1.00 52.69  ?  117 PHE B CA  1 
ATOM   2326 C C   . PHE B 1 117 ? -7.702  -5.849  -35.353 1.00 51.01  ?  117 PHE B C   1 
ATOM   2327 O O   . PHE B 1 117 ? -6.694  -5.137  -35.433 1.00 54.29  ?  117 PHE B O   1 
ATOM   2328 C CB  . PHE B 1 117 ? -8.766  -4.708  -33.378 1.00 53.88  ?  117 PHE B CB  1 
ATOM   2329 C CG  . PHE B 1 117 ? -8.199  -5.724  -32.427 1.00 55.64  ?  117 PHE B CG  1 
ATOM   2330 C CD1 . PHE B 1 117 ? -9.024  -6.521  -31.668 1.00 56.66  ?  117 PHE B CD1 1 
ATOM   2331 C CD2 . PHE B 1 117 ? -6.829  -5.870  -32.271 1.00 57.73  ?  117 PHE B CD2 1 
ATOM   2332 C CE1 . PHE B 1 117 ? -8.491  -7.468  -30.788 1.00 58.67  ?  117 PHE B CE1 1 
ATOM   2333 C CE2 . PHE B 1 117 ? -6.282  -6.816  -31.392 1.00 55.12  ?  117 PHE B CE2 1 
ATOM   2334 C CZ  . PHE B 1 117 ? -7.116  -7.612  -30.648 1.00 54.92  ?  117 PHE B CZ  1 
ATOM   2335 N N   . ALA B 1 118 ? -7.680  -7.129  -35.694 1.00 53.52  ?  118 ALA B N   1 
ATOM   2336 C CA  . ALA B 1 118 ? -6.469  -7.839  -36.081 1.00 51.15  ?  118 ALA B CA  1 
ATOM   2337 C C   . ALA B 1 118 ? -6.734  -8.615  -37.346 1.00 47.98  ?  118 ALA B C   1 
ATOM   2338 O O   . ALA B 1 118 ? -7.829  -9.132  -37.530 1.00 46.97  ?  118 ALA B O   1 
ATOM   2339 C CB  . ALA B 1 118 ? -6.050  -8.844  -35.010 1.00 50.24  ?  118 ALA B CB  1 
ATOM   2340 N N   . ASP B 1 119 ? -5.709  -8.757  -38.177 1.00 47.74  ?  119 ASP B N   1 
ATOM   2341 C CA  . ASP B 1 119 ? -5.821  -9.529  -39.406 1.00 48.51  ?  119 ASP B CA  1 
ATOM   2342 C C   . ASP B 1 119 ? -5.293  -10.963 -39.252 1.00 49.55  ?  119 ASP B C   1 
ATOM   2343 O O   . ASP B 1 119 ? -5.073  -11.652 -40.260 1.00 48.26  ?  119 ASP B O   1 
ATOM   2344 C CB  . ASP B 1 119 ? -5.081  -8.818  -40.523 1.00 46.87  ?  119 ASP B CB  1 
ATOM   2345 C CG  . ASP B 1 119 ? -3.599  -8.840  -40.300 1.00 50.16  ?  119 ASP B CG  1 
ATOM   2346 O OD1 . ASP B 1 119 ? -3.182  -8.993  -39.138 1.00 49.84  ?  119 ASP B OD1 1 
ATOM   2347 O OD2 . ASP B 1 119 ? -2.852  -8.690  -41.280 1.00 54.97  -1 119 ASP B OD2 1 
ATOM   2348 N N   . GLU B 1 120 ? -5.100  -11.427 -38.015 1.00 47.37  ?  120 GLU B N   1 
ATOM   2349 C CA  . GLU B 1 120 ? -4.462  -12.713 -37.780 1.00 44.88  ?  120 GLU B CA  1 
ATOM   2350 C C   . GLU B 1 120 ? -5.289  -13.891 -38.286 1.00 44.48  ?  120 GLU B C   1 
ATOM   2351 O O   . GLU B 1 120 ? -6.453  -14.080 -37.887 1.00 43.43  ?  120 GLU B O   1 
ATOM   2352 C CB  . GLU B 1 120 ? -4.196  -12.907 -36.298 1.00 46.69  ?  120 GLU B CB  1 
ATOM   2353 C CG  . GLU B 1 120 ? -3.682  -14.325 -36.061 1.00 46.09  ?  120 GLU B CG  1 
ATOM   2354 C CD  . GLU B 1 120 ? -3.302  -14.589 -34.632 1.00 54.75  ?  120 GLU B CD  1 
ATOM   2355 O OE1 . GLU B 1 120 ? -4.165  -14.380 -33.744 1.00 54.11  ?  120 GLU B OE1 1 
ATOM   2356 O OE2 . GLU B 1 120 ? -2.125  -14.981 -34.390 1.00 57.58  -1 120 GLU B OE2 1 
ATOM   2357 N N   . ILE B 1 121 ? -4.646  -14.749 -39.080 1.00 42.64  ?  121 ILE B N   1 
ATOM   2358 C CA  . ILE B 1 121 ? -5.300  -15.904 -39.674 1.00 42.12  ?  121 ILE B CA  1 
ATOM   2359 C C   . ILE B 1 121 ? -4.620  -17.157 -39.149 1.00 42.69  ?  121 ILE B C   1 
ATOM   2360 O O   . ILE B 1 121 ? -3.392  -17.224 -39.111 1.00 44.89  ?  121 ILE B O   1 
ATOM   2361 C CB  . ILE B 1 121 ? -5.225  -15.835 -41.210 1.00 40.47  ?  121 ILE B CB  1 
ATOM   2362 C CG1 . ILE B 1 121 ? -5.896  -14.554 -41.678 1.00 44.25  ?  121 ILE B CG1 1 
ATOM   2363 C CG2 . ILE B 1 121 ? -5.936  -16.965 -41.830 1.00 39.98  ?  121 ILE B CG2 1 
ATOM   2364 C CD1 . ILE B 1 121 ? -7.327  -14.476 -41.210 1.00 45.93  ?  121 ILE B CD1 1 
ATOM   2365 N N   . ILE B 1 122 ? -5.415  -18.116 -38.696 1.00 41.79  ?  122 ILE B N   1 
ATOM   2366 C CA  . ILE B 1 122 ? -4.949  -19.445 -38.345 1.00 41.63  ?  122 ILE B CA  1 
ATOM   2367 C C   . ILE B 1 122 ? -5.424  -20.460 -39.393 1.00 40.83  ?  122 ILE B C   1 
ATOM   2368 O O   . ILE B 1 122 ? -6.602  -20.469 -39.801 1.00 39.32  ?  122 ILE B O   1 
ATOM   2369 C CB  . ILE B 1 122 ? -5.402  -19.791 -36.923 1.00 40.35  ?  122 ILE B CB  1 
ATOM   2370 C CG1 . ILE B 1 122 ? -4.629  -18.851 -36.018 1.00 41.16  ?  122 ILE B CG1 1 
ATOM   2371 C CG2 . ILE B 1 122 ? -5.095  -21.212 -36.608 1.00 38.35  ?  122 ILE B CG2 1 
ATOM   2372 C CD1 . ILE B 1 122 ? -5.126  -18.814 -34.677 1.00 47.44  ?  122 ILE B CD1 1 
ATOM   2373 N N   . HIS B 1 123 ? -4.481  -21.252 -39.880 1.00 39.18  ?  123 HIS B N   1 
ATOM   2374 C CA  . HIS B 1 123 ? -4.713  -22.369 -40.791 1.00 41.09  ?  123 HIS B CA  1 
ATOM   2375 C C   . HIS B 1 123 ? -4.558  -23.686 -40.052 1.00 37.79  ?  123 HIS B C   1 
ATOM   2376 O O   . HIS B 1 123 ? -3.482  -23.985 -39.543 1.00 37.47  ?  123 HIS B O   1 
ATOM   2377 C CB  . HIS B 1 123 ? -3.740  -22.315 -41.965 1.00 40.29  ?  123 HIS B CB  1 
ATOM   2378 C CG  . HIS B 1 123 ? -3.753  -20.995 -42.659 1.00 43.29  ?  123 HIS B CG  1 
ATOM   2379 N ND1 . HIS B 1 123 ? -4.746  -20.634 -43.541 1.00 38.97  ?  123 HIS B ND1 1 
ATOM   2380 C CD2 . HIS B 1 123 ? -2.916  -19.936 -42.577 1.00 43.37  ?  123 HIS B CD2 1 
ATOM   2381 C CE1 . HIS B 1 123 ? -4.505  -19.420 -43.996 1.00 40.75  ?  123 HIS B CE1 1 
ATOM   2382 N NE2 . HIS B 1 123 ? -3.406  -18.967 -43.420 1.00 41.42  ?  123 HIS B NE2 1 
ATOM   2383 N N   . LEU B 1 124 ? -5.627  -24.455 -40.017 1.00 38.00  ?  124 LEU B N   1 
ATOM   2384 C CA  . LEU B 1 124 ? -5.741  -25.677 -39.244 1.00 39.06  ?  124 LEU B CA  1 
ATOM   2385 C C   . LEU B 1 124 ? -5.570  -26.916 -40.127 1.00 37.63  ?  124 LEU B C   1 
ATOM   2386 O O   . LEU B 1 124 ? -6.293  -27.094 -41.110 1.00 38.20  ?  124 LEU B O   1 
ATOM   2387 C CB  . LEU B 1 124 ? -7.108  -25.694 -38.560 1.00 35.45  ?  124 LEU B CB  1 
ATOM   2388 C CG  . LEU B 1 124 ? -7.297  -26.451 -37.261 1.00 41.45  ?  124 LEU B CG  1 
ATOM   2389 C CD1 . LEU B 1 124 ? -6.270  -26.024 -36.208 1.00 41.64  ?  124 LEU B CD1 1 
ATOM   2390 C CD2 . LEU B 1 124 ? -8.752  -26.211 -36.731 1.00 42.50  ?  124 LEU B CD2 1 
ATOM   2391 N N   . TYR B 1 125 ? -4.646  -27.776 -39.744 1.00 37.41  ?  125 TYR B N   1 
ATOM   2392 C CA  . TYR B 1 125 ? -4.318  -29.016 -40.434 1.00 42.47  ?  125 TYR B CA  1 
ATOM   2393 C C   . TYR B 1 125 ? -4.585  -30.189 -39.488 1.00 41.14  ?  125 TYR B C   1 
ATOM   2394 O O   . TYR B 1 125 ? -4.519  -30.037 -38.266 1.00 37.80  ?  125 TYR B O   1 
ATOM   2395 C CB  . TYR B 1 125 ? -2.805  -29.006 -40.928 1.00 40.12  ?  125 TYR B CB  1 
ATOM   2396 C CG  . TYR B 1 125 ? -2.590  -28.049 -42.096 1.00 39.05  ?  125 TYR B CG  1 
ATOM   2397 C CD1 . TYR B 1 125 ? -2.429  -26.697 -41.868 1.00 39.35  ?  125 TYR B CD1 1 
ATOM   2398 C CD2 . TYR B 1 125 ? -2.591  -28.501 -43.438 1.00 39.93  ?  125 TYR B CD2 1 
ATOM   2399 C CE1 . TYR B 1 125 ? -2.277  -25.808 -42.921 1.00 41.85  ?  125 TYR B CE1 1 
ATOM   2400 C CE2 . TYR B 1 125 ? -2.454  -27.608 -44.503 1.00 34.80  ?  125 TYR B CE2 1 
ATOM   2401 C CZ  . TYR B 1 125 ? -2.303  -26.284 -44.236 1.00 40.24  ?  125 TYR B CZ  1 
ATOM   2402 O OH  . TYR B 1 125 ? -2.185  -25.373 -45.241 1.00 41.04  ?  125 TYR B OH  1 
ATOM   2403 N N   . VAL B 1 126 ? -4.925  -31.344 -40.067 1.00 40.35  ?  126 VAL B N   1 
ATOM   2404 C CA  . VAL B 1 126 ? -5.032  -32.612 -39.361 1.00 40.06  ?  126 VAL B CA  1 
ATOM   2405 C C   . VAL B 1 126 ? -3.938  -33.548 -39.834 1.00 45.55  ?  126 VAL B C   1 
ATOM   2406 O O   . VAL B 1 126 ? -3.814  -33.800 -41.040 1.00 45.85  ?  126 VAL B O   1 
ATOM   2407 C CB  . VAL B 1 126 ? -6.388  -33.277 -39.611 1.00 45.35  ?  126 VAL B CB  1 
ATOM   2408 C CG1 . VAL B 1 126 ? -6.422  -34.641 -38.904 1.00 44.80  ?  126 VAL B CG1 1 
ATOM   2409 C CG2 . VAL B 1 126 ? -7.516  -32.378 -39.164 1.00 42.67  ?  126 VAL B CG2 1 
ATOM   2410 N N   . ALA B 1 127 ? -3.171  -34.095 -38.895 1.00 45.30  ?  127 ALA B N   1 
ATOM   2411 C CA  . ALA B 1 127 ? -2.139  -35.085 -39.179 1.00 48.27  ?  127 ALA B CA  1 
ATOM   2412 C C   . ALA B 1 127 ? -2.569  -36.418 -38.603 1.00 49.96  ?  127 ALA B C   1 
ATOM   2413 O O   . ALA B 1 127 ? -2.899  -36.491 -37.415 1.00 50.30  ?  127 ALA B O   1 
ATOM   2414 C CB  . ALA B 1 127 ? -0.782  -34.693 -38.581 1.00 46.53  ?  127 ALA B CB  1 
ATOM   2415 N N   . LYS B 1 128 ? -2.509  -37.463 -39.427 1.00 47.53  ?  128 LYS B N   1 
ATOM   2416 C CA  . LYS B 1 128 ? -2.853  -38.825 -39.057 1.00 53.28  ?  128 LYS B CA  1 
ATOM   2417 C C   . LYS B 1 128 ? -1.642  -39.738 -39.250 1.00 55.13  ?  128 LYS B C   1 
ATOM   2418 O O   . LYS B 1 128 ? -0.694  -39.409 -39.969 1.00 56.15  ?  128 LYS B O   1 
ATOM   2419 C CB  . LYS B 1 128 ? -4.017  -39.356 -39.918 1.00 50.55  ?  128 LYS B CB  1 
ATOM   2420 C CG  . LYS B 1 128 ? -5.225  -38.464 -39.950 1.00 49.45  ?  128 LYS B CG  1 
ATOM   2421 C CD  . LYS B 1 128 ? -6.408  -39.041 -40.733 1.00 49.87  ?  128 LYS B CD  1 
ATOM   2422 C CE  . LYS B 1 128 ? -7.485  -37.956 -40.914 1.00 53.73  ?  128 LYS B CE  1 
ATOM   2423 N NZ  . LYS B 1 128 ? -8.719  -38.374 -41.654 1.00 64.84  ?  128 LYS B NZ  1 
ATOM   2424 N N   . GLY B 1 129 ? -1.682  -40.907 -38.626 1.00 56.13  ?  129 GLY B N   1 
ATOM   2425 C CA  . GLY B 1 129 ? -0.583  -41.853 -38.785 1.00 62.94  ?  129 GLY B CA  1 
ATOM   2426 C C   . GLY B 1 129 ? 0.747   -41.373 -38.235 1.00 64.69  ?  129 GLY B C   1 
ATOM   2427 O O   . GLY B 1 129 ? 1.762   -41.259 -38.938 1.00 63.28  ?  129 GLY B O   1 
ATOM   2428 N N   . LEU B 1 130 ? 0.737   -41.134 -36.934 1.00 64.81  ?  130 LEU B N   1 
ATOM   2429 C CA  . LEU B 1 130 ? 1.874   -40.581 -36.239 1.00 61.70  ?  130 LEU B CA  1 
ATOM   2430 C C   . LEU B 1 130 ? 2.842   -41.678 -35.877 1.00 61.52  ?  130 LEU B C   1 
ATOM   2431 O O   . LEU B 1 130 ? 2.459   -42.817 -35.630 1.00 64.61  ?  130 LEU B O   1 
ATOM   2432 C CB  . LEU B 1 130 ? 1.442   -39.867 -34.969 1.00 60.62  ?  130 LEU B CB  1 
ATOM   2433 C CG  . LEU B 1 130 ? 1.031   -38.410 -35.077 1.00 56.92  ?  130 LEU B CG  1 
ATOM   2434 C CD1 . LEU B 1 130 ? -0.088  -38.258 -36.035 1.00 54.65  ?  130 LEU B CD1 1 
ATOM   2435 C CD2 . LEU B 1 130 ? 0.629   -38.020 -33.691 1.00 55.50  ?  130 LEU B CD2 1 
ATOM   2436 N N   . SER B 1 131 ? 4.110   -41.321 -35.860 1.00 61.53  ?  131 SER B N   1 
ATOM   2437 C CA  . SER B 1 131 ? 5.117   -42.214 -35.348 1.00 67.03  ?  131 SER B CA  1 
ATOM   2438 C C   . SER B 1 131 ? 6.274   -41.361 -34.887 1.00 66.28  ?  131 SER B C   1 
ATOM   2439 O O   . SER B 1 131 ? 6.587   -40.353 -35.508 1.00 66.25  ?  131 SER B O   1 
ATOM   2440 C CB  . SER B 1 131 ? 5.559   -43.190 -36.430 1.00 69.75  ?  131 SER B CB  1 
ATOM   2441 O OG  . SER B 1 131 ? 6.658   -42.625 -37.111 1.00 75.15  ?  131 SER B OG  1 
ATOM   2442 N N   . LYS B 1 132 ? 6.941   -41.818 -33.834 1.00 67.19  ?  132 LYS B N   1 
ATOM   2443 C CA  . LYS B 1 132 ? 7.995   -41.048 -33.196 1.00 69.15  ?  132 LYS B CA  1 
ATOM   2444 C C   . LYS B 1 132 ? 9.246   -41.040 -34.056 1.00 75.24  ?  132 LYS B C   1 
ATOM   2445 O O   . LYS B 1 132 ? 9.756   -42.099 -34.434 1.00 75.46  ?  132 LYS B O   1 
ATOM   2446 C CB  . LYS B 1 132 ? 8.321   -41.643 -31.832 1.00 73.42  ?  132 LYS B CB  1 
ATOM   2447 C CG  . LYS B 1 132 ? 7.705   -40.905 -30.698 1.00 71.88  ?  132 LYS B CG  1 
ATOM   2448 C CD  . LYS B 1 132 ? 8.093   -39.451 -30.808 1.00 72.31  ?  132 LYS B CD  1 
ATOM   2449 C CE  . LYS B 1 132 ? 7.551   -38.660 -29.641 1.00 71.16  ?  132 LYS B CE  1 
ATOM   2450 N NZ  . LYS B 1 132 ? 6.248   -39.228 -29.208 1.00 73.42  ?  132 LYS B NZ  1 
ATOM   2451 N N   . LYS B 1 133 ? 9.755   -39.848 -34.331 1.00 78.47  ?  133 LYS B N   1 
ATOM   2452 C CA  . LYS B 1 133 ? 10.978  -39.658 -35.107 1.00 79.55  ?  133 LYS B CA  1 
ATOM   2453 C C   . LYS B 1 133 ? 12.244  -39.653 -34.236 1.00 75.94  ?  133 LYS B C   1 
ATOM   2454 O O   . LYS B 1 133 ? 13.013  -40.620 -34.216 1.00 88.60  ?  133 LYS B O   1 
ATOM   2455 C CB  . LYS B 1 133 ? 10.863  -38.345 -35.887 1.00 75.31  ?  133 LYS B CB  1 
ATOM   2456 C CG  . LYS B 1 133 ? 11.902  -38.138 -36.964 1.00 80.47  ?  133 LYS B CG  1 
ATOM   2457 C CD  . LYS B 1 133 ? 11.632  -36.824 -37.673 1.00 74.67  ?  133 LYS B CD  1 
ATOM   2458 C CE  . LYS B 1 133 ? 12.300  -36.768 -39.046 1.00 76.76  ?  133 LYS B CE  1 
ATOM   2459 N NZ  . LYS B 1 133 ? 11.652  -35.723 -39.894 1.00 75.94  ?  133 LYS B NZ  1 
ATOM   2460 N N   . PHE B 1 144 ? 8.817   -23.289 -19.602 1.00 82.54  ?  144 PHE B N   1 
ATOM   2461 C CA  . PHE B 1 144 ? 9.095   -23.914 -20.888 1.00 82.91  ?  144 PHE B CA  1 
ATOM   2462 C C   . PHE B 1 144 ? 7.793   -24.104 -21.670 1.00 81.65  ?  144 PHE B C   1 
ATOM   2463 O O   . PHE B 1 144 ? 7.006   -23.164 -21.784 1.00 81.91  ?  144 PHE B O   1 
ATOM   2464 C CB  . PHE B 1 144 ? 9.822   -25.258 -20.699 1.00 83.06  ?  144 PHE B CB  1 
ATOM   2465 C CG  . PHE B 1 144 ? 10.734  -25.621 -21.853 1.00 84.32  ?  144 PHE B CG  1 
ATOM   2466 C CD1 . PHE B 1 144 ? 10.224  -26.247 -22.996 1.00 85.84  ?  144 PHE B CD1 1 
ATOM   2467 C CD2 . PHE B 1 144 ? 12.088  -25.352 -21.804 1.00 78.92  ?  144 PHE B CD2 1 
ATOM   2468 C CE1 . PHE B 1 144 ? 11.033  -26.577 -24.080 1.00 82.24  ?  144 PHE B CE1 1 
ATOM   2469 C CE2 . PHE B 1 144 ? 12.893  -25.680 -22.881 1.00 84.82  ?  144 PHE B CE2 1 
ATOM   2470 C CZ  . PHE B 1 144 ? 12.355  -26.292 -24.028 1.00 82.90  ?  144 PHE B CZ  1 
ATOM   2471 N N   . VAL B 1 145 ? 7.600   -25.312 -22.220 1.00 81.11  ?  145 VAL B N   1 
ATOM   2472 C CA  . VAL B 1 145 ? 6.386   -25.783 -22.908 1.00 85.09  ?  145 VAL B CA  1 
ATOM   2473 C C   . VAL B 1 145 ? 6.372   -27.318 -22.807 1.00 81.74  ?  145 VAL B C   1 
ATOM   2474 O O   . VAL B 1 145 ? 7.380   -27.970 -23.094 1.00 85.53  ?  145 VAL B O   1 
ATOM   2475 C CB  . VAL B 1 145 ? 6.310   -25.333 -24.396 1.00 81.89  ?  145 VAL B CB  1 
ATOM   2476 C CG1 . VAL B 1 145 ? 4.947   -25.682 -25.011 1.00 73.48  ?  145 VAL B CG1 1 
ATOM   2477 C CG2 . VAL B 1 145 ? 6.636   -23.855 -24.614 1.00 77.11  ?  145 VAL B CG2 1 
ATOM   2478 N N   . ASP B 1 146 ? 5.257   -27.924 -22.390 1.00 79.07  ?  146 ASP B N   1 
ATOM   2479 C CA  . ASP B 1 146 ? 5.216   -29.364 -22.120 1.00 79.05  ?  146 ASP B CA  1 
ATOM   2480 C C   . ASP B 1 146 ? 4.375   -30.132 -23.139 1.00 71.83  ?  146 ASP B C   1 
ATOM   2481 O O   . ASP B 1 146 ? 3.275   -29.704 -23.488 1.00 70.39  ?  146 ASP B O   1 
ATOM   2482 C CB  . ASP B 1 146 ? 4.667   -29.652 -20.711 1.00 80.96  ?  146 ASP B CB  1 
ATOM   2483 C CG  . ASP B 1 146 ? 5.375   -28.848 -19.629 1.00 87.77  ?  146 ASP B CG  1 
ATOM   2484 O OD1 . ASP B 1 146 ? 6.021   -27.832 -19.985 1.00 87.32  ?  146 ASP B OD1 1 
ATOM   2485 O OD2 . ASP B 1 146 ? 5.296   -29.241 -18.435 1.00 91.06  -1 146 ASP B OD2 1 
ATOM   2486 N N   . LEU B 1 147 ? 4.878   -31.295 -23.583 1.00 66.60  ?  147 LEU B N   1 
ATOM   2487 C CA  . LEU B 1 147 ? 4.147   -32.140 -24.525 1.00 61.88  ?  147 LEU B CA  1 
ATOM   2488 C C   . LEU B 1 147 ? 3.200   -33.078 -23.791 1.00 61.04  ?  147 LEU B C   1 
ATOM   2489 O O   . LEU B 1 147 ? 3.623   -33.820 -22.905 1.00 64.75  ?  147 LEU B O   1 
ATOM   2490 C CB  . LEU B 1 147 ? 5.108   -32.954 -25.386 1.00 59.95  ?  147 LEU B CB  1 
ATOM   2491 C CG  . LEU B 1 147 ? 4.323   -33.570 -26.531 1.00 60.50  ?  147 LEU B CG  1 
ATOM   2492 C CD1 . LEU B 1 147 ? 4.337   -32.647 -27.770 1.00 56.74  ?  147 LEU B CD1 1 
ATOM   2493 C CD2 . LEU B 1 147 ? 4.859   -34.934 -26.850 1.00 55.94  ?  147 LEU B CD2 1 
ATOM   2494 N N   . ILE B 1 148 ? 1.957   -33.120 -24.241 1.00 55.37  ?  148 ILE B N   1 
ATOM   2495 C CA  . ILE B 1 148 ? 0.841   -33.774 -23.559 1.00 57.14  ?  148 ILE B CA  1 
ATOM   2496 C C   . ILE B 1 148 ? -0.072  -34.446 -24.571 1.00 55.72  ?  148 ILE B C   1 
ATOM   2497 O O   . ILE B 1 148 ? -0.462  -33.832 -25.569 1.00 58.09  ?  148 ILE B O   1 
ATOM   2498 C CB  . ILE B 1 148 ? -0.011  -32.747 -22.779 1.00 61.86  ?  148 ILE B CB  1 
ATOM   2499 C CG1 . ILE B 1 148 ? 0.731   -32.174 -21.576 1.00 64.89  ?  148 ILE B CG1 1 
ATOM   2500 C CG2 . ILE B 1 148 ? -1.419  -33.287 -22.460 1.00 59.00  ?  148 ILE B CG2 1 
ATOM   2501 C CD1 . ILE B 1 148 ? 1.098   -30.718 -21.771 1.00 63.84  ?  148 ILE B CD1 1 
ATOM   2502 N N   . GLU B 1 149 ? -0.485  -35.664 -24.286 1.00 54.00  ?  149 GLU B N   1 
ATOM   2503 C CA  . GLU B 1 149 ? -1.514  -36.333 -25.070 1.00 56.43  ?  149 GLU B CA  1 
ATOM   2504 C C   . GLU B 1 149 ? -2.745  -36.522 -24.203 1.00 57.46  ?  149 GLU B C   1 
ATOM   2505 O O   . GLU B 1 149 ? -2.640  -37.003 -23.070 1.00 60.58  ?  149 GLU B O   1 
ATOM   2506 C CB  . GLU B 1 149 ? -0.995  -37.682 -25.605 1.00 58.47  ?  149 GLU B CB  1 
ATOM   2507 C CG  . GLU B 1 149 ? 0.545   -37.664 -25.791 1.00 59.66  ?  149 GLU B CG  1 
ATOM   2508 C CD  . GLU B 1 149 ? 1.128   -38.704 -26.791 1.00 63.64  ?  149 GLU B CD  1 
ATOM   2509 O OE1 . GLU B 1 149 ? 0.985   -39.953 -26.606 1.00 60.96  ?  149 GLU B OE1 1 
ATOM   2510 O OE2 . GLU B 1 149 ? 1.748   -38.225 -27.772 1.00 64.69  -1 149 GLU B OE2 1 
ATOM   2511 N N   . LEU B 1 150 ? -3.904  -36.180 -24.728 1.00 53.66  ?  150 LEU B N   1 
ATOM   2512 C CA  . LEU B 1 150 ? -5.131  -36.279 -23.964 1.00 59.68  ?  150 LEU B CA  1 
ATOM   2513 C C   . LEU B 1 150 ? -6.096  -37.192 -24.696 1.00 60.96  ?  150 LEU B C   1 
ATOM   2514 O O   . LEU B 1 150 ? -6.211  -37.120 -25.921 1.00 59.34  ?  150 LEU B O   1 
ATOM   2515 C CB  . LEU B 1 150 ? -5.796  -34.892 -23.783 1.00 56.47  ?  150 LEU B CB  1 
ATOM   2516 C CG  . LEU B 1 150 ? -4.925  -33.827 -23.114 1.00 54.39  ?  150 LEU B CG  1 
ATOM   2517 C CD1 . LEU B 1 150 ? -5.588  -32.464 -23.075 1.00 56.64  ?  150 LEU B CD1 1 
ATOM   2518 C CD2 . LEU B 1 150 ? -4.617  -34.278 -21.717 1.00 55.55  ?  150 LEU B CD2 1 
ATOM   2519 N N   . THR B 1 151 ? -6.809  -38.026 -23.947 1.00 59.44  ?  151 THR B N   1 
ATOM   2520 C CA  . THR B 1 151 ? -8.020  -38.598 -24.513 1.00 64.05  ?  151 THR B CA  1 
ATOM   2521 C C   . THR B 1 151 ? -9.006  -37.463 -24.758 1.00 64.28  ?  151 THR B C   1 
ATOM   2522 O O   . THR B 1 151 ? -8.913  -36.382 -24.157 1.00 61.59  ?  151 THR B O   1 
ATOM   2523 C CB  . THR B 1 151 ? -8.637  -39.666 -23.578 1.00 66.01  ?  151 THR B CB  1 
ATOM   2524 O OG1 . THR B 1 151 ? -9.915  -40.081 -24.072 1.00 69.21  ?  151 THR B OG1 1 
ATOM   2525 C CG2 . THR B 1 151 ? -8.876  -39.138 -22.235 1.00 63.36  ?  151 THR B CG2 1 
ATOM   2526 N N   . LEU B 1 152 ? -9.981  -37.720 -25.626 1.00 64.45  ?  152 LEU B N   1 
ATOM   2527 C CA  . LEU B 1 152 ? -11.014 -36.714 -25.834 1.00 66.22  ?  152 LEU B CA  1 
ATOM   2528 C C   . LEU B 1 152 ? -11.639 -36.310 -24.505 1.00 66.52  ?  152 LEU B C   1 
ATOM   2529 O O   . LEU B 1 152 ? -11.872 -35.127 -24.242 1.00 62.28  ?  152 LEU B O   1 
ATOM   2530 C CB  . LEU B 1 152 ? -12.077 -37.244 -26.779 1.00 65.69  ?  152 LEU B CB  1 
ATOM   2531 C CG  . LEU B 1 152 ? -13.089 -36.152 -27.035 1.00 67.63  ?  152 LEU B CG  1 
ATOM   2532 C CD1 . LEU B 1 152 ? -12.482 -35.184 -27.988 1.00 64.63  ?  152 LEU B CD1 1 
ATOM   2533 C CD2 . LEU B 1 152 ? -14.369 -36.726 -27.603 1.00 70.77  ?  152 LEU B CD2 1 
ATOM   2534 N N   . ASP B 1 153 ? -11.865 -37.286 -23.633 1.00 68.91  ?  153 ASP B N   1 
ATOM   2535 C CA  . ASP B 1 153 ? -12.511 -36.996 -22.366 1.00 70.01  ?  153 ASP B CA  1 
ATOM   2536 C C   . ASP B 1 153 ? -11.612 -36.183 -21.451 1.00 69.09  ?  153 ASP B C   1 
ATOM   2537 O O   . ASP B 1 153 ? -12.091 -35.261 -20.782 1.00 66.57  ?  153 ASP B O   1 
ATOM   2538 C CB  . ASP B 1 153 ? -12.943 -38.311 -21.732 1.00 75.96  ?  153 ASP B CB  1 
ATOM   2539 C CG  . ASP B 1 153 ? -13.540 -39.262 -22.768 1.00 83.53  ?  153 ASP B CG  1 
ATOM   2540 O OD1 . ASP B 1 153 ? -14.753 -39.114 -23.056 1.00 92.18  ?  153 ASP B OD1 1 
ATOM   2541 O OD2 . ASP B 1 153 ? -12.785 -40.095 -23.355 1.00 85.61  -1 153 ASP B OD2 1 
ATOM   2542 N N   . GLU B 1 154 ? -10.304 -36.464 -21.435 1.00 65.26  ?  154 GLU B N   1 
ATOM   2543 C CA  . GLU B 1 154 ? -9.397  -35.601 -20.675 1.00 63.80  ?  154 GLU B CA  1 
ATOM   2544 C C   . GLU B 1 154 ? -9.406  -34.188 -21.233 1.00 60.41  ?  154 GLU B C   1 
ATOM   2545 O O   . GLU B 1 154 ? -9.332  -33.212 -20.473 1.00 58.45  ?  154 GLU B O   1 
ATOM   2546 C CB  . GLU B 1 154 ? -7.977  -36.155 -20.672 1.00 60.11  ?  154 GLU B CB  1 
ATOM   2547 C CG  . GLU B 1 154 ? -7.761  -37.235 -19.669 1.00 62.50  ?  154 GLU B CG  1 
ATOM   2548 C CD  . GLU B 1 154 ? -6.565  -38.143 -20.028 1.00 67.43  ?  154 GLU B CD  1 
ATOM   2549 O OE1 . GLU B 1 154 ? -6.190  -38.202 -21.231 1.00 64.16  ?  154 GLU B OE1 1 
ATOM   2550 O OE2 . GLU B 1 154 ? -6.050  -38.838 -19.115 1.00 68.94  -1 154 GLU B OE2 1 
ATOM   2551 N N   . ALA B 1 155 ? -9.482  -34.064 -22.562 1.00 59.90  ?  155 ALA B N   1 
ATOM   2552 C CA  . ALA B 1 155 ? -9.549  -32.750 -23.174 1.00 61.94  ?  155 ALA B CA  1 
ATOM   2553 C C   . ALA B 1 155 ? -10.839 -32.055 -22.771 1.00 61.70  ?  155 ALA B C   1 
ATOM   2554 O O   . ALA B 1 155 ? -10.834 -30.879 -22.400 1.00 60.54  ?  155 ALA B O   1 
ATOM   2555 C CB  . ALA B 1 155 ? -9.444  -32.866 -24.703 1.00 58.34  ?  155 ALA B CB  1 
ATOM   2556 N N   . LEU B 1 156 ? -11.955 -32.780 -22.812 1.00 58.06  ?  156 LEU B N   1 
ATOM   2557 C CA  . LEU B 1 156 ? -13.208 -32.199 -22.353 1.00 61.43  ?  156 LEU B CA  1 
ATOM   2558 C C   . LEU B 1 156 ? -13.113 -31.803 -20.886 1.00 62.95  ?  156 LEU B C   1 
ATOM   2559 O O   . LEU B 1 156 ? -13.759 -30.839 -20.463 1.00 65.04  ?  156 LEU B O   1 
ATOM   2560 C CB  . LEU B 1 156 ? -14.373 -33.160 -22.606 1.00 64.40  ?  156 LEU B CB  1 
ATOM   2561 C CG  . LEU B 1 156 ? -14.763 -33.302 -24.095 1.00 66.48  ?  156 LEU B CG  1 
ATOM   2562 C CD1 . LEU B 1 156 ? -15.930 -34.295 -24.308 1.00 70.38  ?  156 LEU B CD1 1 
ATOM   2563 C CD2 . LEU B 1 156 ? -15.068 -31.952 -24.751 1.00 63.75  ?  156 LEU B CD2 1 
ATOM   2564 N N   . GLN B 1 157 ? -12.294 -32.516 -20.103 1.00 61.55  ?  157 GLN B N   1 
ATOM   2565 C CA  . GLN B 1 157 ? -12.079 -32.152 -18.704 1.00 63.51  ?  157 GLN B CA  1 
ATOM   2566 C C   . GLN B 1 157 ? -11.233 -30.887 -18.574 1.00 62.24  ?  157 GLN B C   1 
ATOM   2567 O O   . GLN B 1 157 ? -11.432 -30.083 -17.648 1.00 61.67  ?  157 GLN B O   1 
ATOM   2568 C CB  . GLN B 1 157 ? -11.397 -33.311 -17.971 1.00 63.78  ?  157 GLN B CB  1 
ATOM   2569 C CG  . GLN B 1 157 ? -11.476 -33.333 -16.447 1.00 69.95  ?  157 GLN B CG  1 
ATOM   2570 C CD  . GLN B 1 157 ? -12.739 -32.703 -15.875 1.00 71.95  ?  157 GLN B CD  1 
ATOM   2571 O OE1 . GLN B 1 157 ? -13.850 -33.150 -16.159 1.00 71.08  ?  157 GLN B OE1 1 
ATOM   2572 N NE2 . GLN B 1 157 ? -12.566 -31.698 -15.014 1.00 73.83  ?  157 GLN B NE2 1 
ATOM   2573 N N   . TYR B 1 158 ? -10.247 -30.723 -19.444 1.00 60.21  ?  158 TYR B N   1 
ATOM   2574 C CA  . TYR B 1 158 ? -9.426  -29.519 -19.395 1.00 59.75  ?  158 TYR B CA  1 
ATOM   2575 C C   . TYR B 1 158 ? -10.220 -28.259 -19.746 1.00 59.10  ?  158 TYR B C   1 
ATOM   2576 O O   . TYR B 1 158 ? -9.903  -27.167 -19.261 1.00 58.23  ?  158 TYR B O   1 
ATOM   2577 C CB  . TYR B 1 158 ? -8.228  -29.681 -20.322 1.00 56.51  ?  158 TYR B CB  1 
ATOM   2578 C CG  . TYR B 1 158 ? -7.091  -30.439 -19.707 1.00 54.17  ?  158 TYR B CG  1 
ATOM   2579 C CD1 . TYR B 1 158 ? -7.314  -31.379 -18.721 1.00 55.86  ?  158 TYR B CD1 1 
ATOM   2580 C CD2 . TYR B 1 158 ? -5.800  -30.156 -20.061 1.00 54.67  ?  158 TYR B CD2 1 
ATOM   2581 C CE1 . TYR B 1 158 ? -6.258  -32.060 -18.139 1.00 60.78  ?  158 TYR B CE1 1 
ATOM   2582 C CE2 . TYR B 1 158 ? -4.738  -30.827 -19.503 1.00 56.53  ?  158 TYR B CE2 1 
ATOM   2583 C CZ  . TYR B 1 158 ? -4.968  -31.782 -18.553 1.00 60.16  ?  158 TYR B CZ  1 
ATOM   2584 O OH  . TYR B 1 158 ? -3.900  -32.427 -17.984 1.00 60.53  ?  158 TYR B OH  1 
ATOM   2585 N N   . ILE B 1 159 ? -11.233 -28.387 -20.599 1.00 58.78  ?  159 ILE B N   1 
ATOM   2586 C CA  . ILE B 1 159 ? -12.060 -27.245 -20.947 1.00 57.74  ?  159 ILE B CA  1 
ATOM   2587 C C   . ILE B 1 159 ? -12.857 -26.778 -19.732 1.00 60.13  ?  159 ILE B C   1 
ATOM   2588 O O   . ILE B 1 159 ? -12.997 -25.576 -19.490 1.00 61.08  ?  159 ILE B O   1 
ATOM   2589 C CB  . ILE B 1 159 ? -12.944 -27.604 -22.160 1.00 58.56  ?  159 ILE B CB  1 
ATOM   2590 C CG1 . ILE B 1 159 ? -12.074 -27.635 -23.443 1.00 52.78  ?  159 ILE B CG1 1 
ATOM   2591 C CG2 . ILE B 1 159 ? -14.119 -26.658 -22.283 1.00 53.19  ?  159 ILE B CG2 1 
ATOM   2592 C CD1 . ILE B 1 159 ? -12.804 -28.031 -24.681 1.00 49.55  ?  159 ILE B CD1 1 
ATOM   2593 N N   . LYS B 1 160 ? -13.386 -27.709 -18.945 1.00 60.27  ?  160 LYS B N   1 
ATOM   2594 C CA  . LYS B 1 160 ? -14.034 -27.312 -17.697 1.00 63.42  ?  160 LYS B CA  1 
ATOM   2595 C C   . LYS B 1 160 ? -13.078 -26.535 -16.785 1.00 64.32  ?  160 LYS B C   1 
ATOM   2596 O O   . LYS B 1 160 ? -13.419 -25.464 -16.271 1.00 66.48  ?  160 LYS B O   1 
ATOM   2597 C CB  . LYS B 1 160 ? -14.583 -28.540 -16.967 1.00 66.34  ?  160 LYS B CB  1 
ATOM   2598 C CG  . LYS B 1 160 ? -16.040 -28.903 -17.321 1.00 69.86  ?  160 LYS B CG  1 
ATOM   2599 C CD  . LYS B 1 160 ? -16.887 -29.227 -16.036 1.00 73.34  ?  160 LYS B CD  1 
ATOM   2600 C CE  . LYS B 1 160 ? -17.232 -30.722 -15.875 1.00 74.67  ?  160 LYS B CE  1 
ATOM   2601 N NZ  . LYS B 1 160 ? -17.799 -31.097 -14.526 1.00 79.14  ?  160 LYS B NZ  1 
ATOM   2602 N N   . GLU B 1 161 ? -11.859 -27.035 -16.614 1.00 62.95  ?  161 GLU B N   1 
ATOM   2603 C CA  . GLU B 1 161 ? -10.848 -26.459 -15.732 1.00 59.56  ?  161 GLU B CA  1 
ATOM   2604 C C   . GLU B 1 161 ? -10.179 -25.218 -16.281 1.00 59.48  ?  161 GLU B C   1 
ATOM   2605 O O   . GLU B 1 161 ? -9.267  -24.680 -15.623 1.00 56.88  ?  161 GLU B O   1 
ATOM   2606 C CB  . GLU B 1 161 ? -9.773  -27.488 -15.470 1.00 59.42  ?  161 GLU B CB  1 
ATOM   2607 C CG  . GLU B 1 161 ? -10.194 -28.492 -14.480 1.00 64.75  ?  161 GLU B CG  1 
ATOM   2608 C CD  . GLU B 1 161 ? -9.246  -29.635 -14.453 1.00 70.77  ?  161 GLU B CD  1 
ATOM   2609 O OE1 . GLU B 1 161 ? -8.040  -29.397 -14.158 1.00 70.01  ?  161 GLU B OE1 1 
ATOM   2610 O OE2 . GLU B 1 161 ? -9.722  -30.761 -14.739 1.00 73.37  -1 161 GLU B OE2 1 
ATOM   2611 N N   . LYS B 1 162 ? -10.554 -24.815 -17.490 1.00 58.87  ?  162 LYS B N   1 
ATOM   2612 C CA  . LYS B 1 162 ? -10.005 -23.652 -18.162 1.00 55.96  ?  162 LYS B CA  1 
ATOM   2613 C C   . LYS B 1 162 ? -8.510  -23.750 -18.355 1.00 53.70  ?  162 LYS B C   1 
ATOM   2614 O O   . LYS B 1 162 ? -7.855  -22.721 -18.505 1.00 54.21  ?  162 LYS B O   1 
ATOM   2615 C CB  . LYS B 1 162 ? -10.369 -22.364 -17.424 1.00 58.36  ?  162 LYS B CB  1 
ATOM   2616 C CG  . LYS B 1 162 ? -11.836 -21.971 -17.561 1.00 61.06  ?  162 LYS B CG  1 
ATOM   2617 C CD  . LYS B 1 162 ? -12.485 -21.777 -16.184 1.00 64.39  ?  162 LYS B CD  1 
ATOM   2618 C CE  . LYS B 1 162 ? -13.998 -21.538 -16.306 1.00 62.89  ?  162 LYS B CE  1 
ATOM   2619 N NZ  . LYS B 1 162 ? -14.609 -20.763 -15.153 1.00 65.67  ?  162 LYS B NZ  1 
ATOM   2620 N N   . ARG B 1 163 ? -7.980  -24.987 -18.386 1.00 52.19  ?  163 ARG B N   1 
ATOM   2621 C CA  . ARG B 1 163 ? -6.636  -25.236 -18.902 1.00 55.03  ?  163 ARG B CA  1 
ATOM   2622 C C   . ARG B 1 163 ? -6.612  -25.162 -20.428 1.00 51.51  ?  163 ARG B C   1 
ATOM   2623 O O   . ARG B 1 163 ? -5.673  -24.614 -21.015 1.00 52.78  ?  163 ARG B O   1 
ATOM   2624 C CB  . ARG B 1 163 ? -6.140  -26.609 -18.441 1.00 54.29  ?  163 ARG B CB  1 
ATOM   2625 C CG  . ARG B 1 163 ? -6.364  -26.833 -16.953 1.00 60.45  ?  163 ARG B CG  1 
ATOM   2626 C CD  . ARG B 1 163 ? -5.365  -27.801 -16.307 1.00 62.50  ?  163 ARG B CD  1 
ATOM   2627 N NE  . ARG B 1 163 ? -3.984  -27.527 -16.680 1.00 65.03  ?  163 ARG B NE  1 
ATOM   2628 C CZ  . ARG B 1 163 ? -2.987  -28.394 -16.524 1.00 69.20  ?  163 ARG B CZ  1 
ATOM   2629 N NH1 . ARG B 1 163 ? -3.178  -29.577 -15.953 1.00 65.14  ?  163 ARG B NH1 1 
ATOM   2630 N NH2 . ARG B 1 163 ? -1.759  -28.053 -16.915 1.00 70.80  ?  163 ARG B NH2 1 
ATOM   2631 N N   . ILE B 1 164 ? -7.642  -25.668 -21.088 1.00 52.41  ?  164 ILE B N   1 
ATOM   2632 C CA  . ILE B 1 164 ? -7.849  -25.365 -22.500 1.00 51.05  ?  164 ILE B CA  1 
ATOM   2633 C C   . ILE B 1 164 ? -8.717  -24.120 -22.580 1.00 51.86  ?  164 ILE B C   1 
ATOM   2634 O O   . ILE B 1 164 ? -9.815  -24.066 -22.015 1.00 54.04  ?  164 ILE B O   1 
ATOM   2635 C CB  . ILE B 1 164 ? -8.473  -26.549 -23.252 1.00 49.99  ?  164 ILE B CB  1 
ATOM   2636 C CG1 . ILE B 1 164 ? -7.391  -27.607 -23.548 1.00 50.54  ?  164 ILE B CG1 1 
ATOM   2637 C CG2 . ILE B 1 164 ? -9.065  -26.074 -24.558 1.00 49.73  ?  164 ILE B CG2 1 
ATOM   2638 C CD1 . ILE B 1 164 ? -7.937  -28.999 -23.923 1.00 47.05  ?  164 ILE B CD1 1 
ATOM   2639 N N   . TYR B 1 165 ? -8.221  -23.118 -23.280 1.00 48.81  ?  165 TYR B N   1 
ATOM   2640 C CA  . TYR B 1 165 ? -8.733  -21.784 -23.079 1.00 47.01  ?  165 TYR B CA  1 
ATOM   2641 C C   . TYR B 1 165 ? -8.408  -20.883 -24.258 1.00 49.18  ?  165 TYR B C   1 
ATOM   2642 O O   . TYR B 1 165 ? -8.144  -19.691 -24.046 1.00 47.19  ?  165 TYR B O   1 
ATOM   2643 C CB  . TYR B 1 165 ? -8.136  -21.202 -21.809 1.00 48.50  ?  165 TYR B CB  1 
ATOM   2644 C CG  . TYR B 1 165 ? -8.899  -20.050 -21.204 1.00 49.35  ?  165 TYR B CG  1 
ATOM   2645 C CD1 . TYR B 1 165 ? -10.210 -20.210 -20.755 1.00 52.27  ?  165 TYR B CD1 1 
ATOM   2646 C CD2 . TYR B 1 165 ? -8.296  -18.803 -21.052 1.00 50.89  ?  165 TYR B CD2 1 
ATOM   2647 C CE1 . TYR B 1 165 ? -10.917 -19.127 -20.171 1.00 52.47  ?  165 TYR B CE1 1 
ATOM   2648 C CE2 . TYR B 1 165 ? -8.979  -17.719 -20.456 1.00 50.69  ?  165 TYR B CE2 1 
ATOM   2649 C CZ  . TYR B 1 165 ? -10.279 -17.901 -20.026 1.00 50.98  ?  165 TYR B CZ  1 
ATOM   2650 O OH  . TYR B 1 165 ? -10.932 -16.851 -19.472 1.00 54.70  ?  165 TYR B OH  1 
ATOM   2651 N N   . ASP B 1 166 ? -8.345  -21.420 -25.483 1.00 44.74  ?  166 ASP B N   1 
ATOM   2652 C CA  . ASP B 1 166 ? -8.192  -20.500 -26.607 1.00 45.42  ?  166 ASP B CA  1 
ATOM   2653 C C   . ASP B 1 166 ? -8.936  -21.029 -27.836 1.00 45.16  ?  166 ASP B C   1 
ATOM   2654 O O   . ASP B 1 166 ? -9.291  -22.202 -27.905 1.00 41.32  ?  166 ASP B O   1 
ATOM   2655 C CB  . ASP B 1 166 ? -6.712  -20.186 -26.868 1.00 46.22  ?  166 ASP B CB  1 
ATOM   2656 C CG  . ASP B 1 166 ? -6.017  -21.237 -27.684 1.00 48.89  ?  166 ASP B CG  1 
ATOM   2657 O OD1 . ASP B 1 166 ? -6.219  -22.440 -27.417 1.00 48.50  ?  166 ASP B OD1 1 
ATOM   2658 O OD2 . ASP B 1 166 ? -5.259  -20.861 -28.607 1.00 47.89  -1 166 ASP B OD2 1 
ATOM   2659 N N   . SER B 1 167 ? -9.251  -20.104 -28.768 1.00 46.54  ?  167 SER B N   1 
ATOM   2660 C CA  . SER B 1 167 ? -10.109 -20.410 -29.923 1.00 46.92  ?  167 SER B CA  1 
ATOM   2661 C C   . SER B 1 167 ? -9.648  -21.663 -30.639 1.00 42.43  ?  167 SER B C   1 
ATOM   2662 O O   . SER B 1 167 ? -10.429 -22.597 -30.880 1.00 43.35  ?  167 SER B O   1 
ATOM   2663 C CB  . SER B 1 167 ? -10.121 -19.254 -30.940 1.00 42.38  ?  167 SER B CB  1 
ATOM   2664 O OG  . SER B 1 167 ? -10.393 -18.016 -30.322 1.00 51.21  ?  167 SER B OG  1 
ATOM   2665 N N   . LYS B 1 168 ? -8.386  -21.682 -31.028 1.00 42.84  ?  168 LYS B N   1 
ATOM   2666 C CA  . LYS B 1 168 ? -7.976  -22.723 -31.953 1.00 45.47  ?  168 LYS B CA  1 
ATOM   2667 C C   . LYS B 1 168 ? -8.050  -24.100 -31.302 1.00 44.84  ?  168 LYS B C   1 
ATOM   2668 O O   . LYS B 1 168 ? -8.434  -25.080 -31.962 1.00 38.12  ?  168 LYS B O   1 
ATOM   2669 C CB  . LYS B 1 168 ? -6.564  -22.421 -32.480 1.00 46.91  ?  168 LYS B CB  1 
ATOM   2670 C CG  . LYS B 1 168 ? -5.390  -22.752 -31.512 1.00 46.58  ?  168 LYS B CG  1 
ATOM   2671 C CD  . LYS B 1 168 ? -4.055  -22.533 -32.202 1.00 45.82  ?  168 LYS B CD  1 
ATOM   2672 C CE  . LYS B 1 168 ? -2.892  -22.313 -31.191 1.00 46.39  ?  168 LYS B CE  1 
ATOM   2673 N NZ  . LYS B 1 168 ? -3.277  -21.490 -30.017 1.00 46.69  ?  168 LYS B NZ  1 
ATOM   2674 N N   . THR B 1 169 ? -7.798  -24.164 -29.995 1.00 43.81  ?  169 THR B N   1 
ATOM   2675 C CA  . THR B 1 169 ? -7.822  -25.454 -29.330 1.00 46.06  ?  169 THR B CA  1 
ATOM   2676 C C   . THR B 1 169 ? -9.234  -25.899 -29.049 1.00 42.49  ?  169 THR B C   1 
ATOM   2677 O O   . THR B 1 169 ? -9.518  -27.095 -29.117 1.00 40.81  ?  169 THR B O   1 
ATOM   2678 C CB  . THR B 1 169 ? -6.981  -25.415 -28.046 1.00 46.41  ?  169 THR B CB  1 
ATOM   2679 O OG1 . THR B 1 169 ? -5.720  -24.790 -28.328 1.00 40.60  ?  169 THR B OG1 1 
ATOM   2680 C CG2 . THR B 1 169 ? -6.736  -26.829 -27.506 1.00 43.75  ?  169 THR B CG2 1 
ATOM   2681 N N   . VAL B 1 170 ? -10.130 -24.959 -28.728 1.00 45.21  ?  170 VAL B N   1 
ATOM   2682 C CA  . VAL B 1 170 ? -11.532 -25.322 -28.573 1.00 42.07  ?  170 VAL B CA  1 
ATOM   2683 C C   . VAL B 1 170 ? -12.058 -25.896 -29.890 1.00 45.78  ?  170 VAL B C   1 
ATOM   2684 O O   . VAL B 1 170 ? -12.793 -26.901 -29.914 1.00 44.68  ?  170 VAL B O   1 
ATOM   2685 C CB  . VAL B 1 170 ? -12.343 -24.094 -28.118 1.00 45.63  ?  170 VAL B CB  1 
ATOM   2686 C CG1 . VAL B 1 170 ? -13.832 -24.340 -28.285 1.00 43.60  ?  170 VAL B CG1 1 
ATOM   2687 C CG2 . VAL B 1 170 ? -12.012 -23.708 -26.681 1.00 46.64  ?  170 VAL B CG2 1 
ATOM   2688 N N   . ILE B 1 171 ? -11.661 -25.281 -31.010 1.00 44.87  ?  171 ILE B N   1 
ATOM   2689 C CA  . ILE B 1 171 ? -12.080 -25.777 -32.321 1.00 44.57  ?  171 ILE B CA  1 
ATOM   2690 C C   . ILE B 1 171 ? -11.580 -27.201 -32.560 1.00 47.82  ?  171 ILE B C   1 
ATOM   2691 O O   . ILE B 1 171 ? -12.356 -28.079 -32.972 1.00 47.86  ?  171 ILE B O   1 
ATOM   2692 C CB  . ILE B 1 171 ? -11.622 -24.804 -33.426 1.00 45.32  ?  171 ILE B CB  1 
ATOM   2693 C CG1 . ILE B 1 171 ? -12.325 -23.442 -33.239 1.00 47.93  ?  171 ILE B CG1 1 
ATOM   2694 C CG2 . ILE B 1 171 ? -11.996 -25.338 -34.765 1.00 42.37  ?  171 ILE B CG2 1 
ATOM   2695 C CD1 . ILE B 1 171 ? -11.824 -22.321 -34.116 1.00 45.38  ?  171 ILE B CD1 1 
ATOM   2696 N N   . ALA B 1 172 ? -10.295 -27.476 -32.257 1.00 42.23  ?  172 ALA B N   1 
ATOM   2697 C CA  . ALA B 1 172 ? -9.797  -28.835 -32.433 1.00 46.75  ?  172 ALA B CA  1 
ATOM   2698 C C   . ALA B 1 172 ? -10.596 -29.810 -31.584 1.00 50.69  ?  172 ALA B C   1 
ATOM   2699 O O   . ALA B 1 172 ? -11.156 -30.792 -32.098 1.00 53.69  ?  172 ALA B O   1 
ATOM   2700 C CB  . ALA B 1 172 ? -8.307  -28.943 -32.075 1.00 43.26  ?  172 ALA B CB  1 
ATOM   2701 N N   . VAL B 1 173 ? -10.722 -29.520 -30.291 1.00 47.97  ?  173 VAL B N   1 
ATOM   2702 C CA  . VAL B 1 173 ? -11.442 -30.444 -29.421 1.00 50.56  ?  173 VAL B CA  1 
ATOM   2703 C C   . VAL B 1 173 ? -12.850 -30.687 -29.956 1.00 55.95  ?  173 VAL B C   1 
ATOM   2704 O O   . VAL B 1 173 ? -13.300 -31.844 -30.047 1.00 59.36  ?  173 VAL B O   1 
ATOM   2705 C CB  . VAL B 1 173 ? -11.460 -29.919 -27.973 1.00 47.84  ?  173 VAL B CB  1 
ATOM   2706 C CG1 . VAL B 1 173 ? -12.421 -30.722 -27.127 1.00 48.65  ?  173 VAL B CG1 1 
ATOM   2707 C CG2 . VAL B 1 173 ? -10.101 -29.975 -27.402 1.00 46.40  ?  173 VAL B CG2 1 
ATOM   2708 N N   . GLN B 1 174 ? -13.536 -29.619 -30.397 1.00 50.02  ?  174 GLN B N   1 
ATOM   2709 C CA  . GLN B 1 174 ? -14.875 -29.788 -30.963 1.00 52.54  ?  174 GLN B CA  1 
ATOM   2710 C C   . GLN B 1 174 ? -14.824 -30.703 -32.173 1.00 56.19  ?  174 GLN B C   1 
ATOM   2711 O O   . GLN B 1 174 ? -15.725 -31.524 -32.399 1.00 58.92  ?  174 GLN B O   1 
ATOM   2712 C CB  . GLN B 1 174 ? -15.467 -28.435 -31.379 1.00 55.97  ?  174 GLN B CB  1 
ATOM   2713 C CG  . GLN B 1 174 ? -16.022 -27.494 -30.257 1.00 56.78  ?  174 GLN B CG  1 
ATOM   2714 C CD  . GLN B 1 174 ? -16.897 -26.347 -30.825 1.00 54.03  ?  174 GLN B CD  1 
ATOM   2715 O OE1 . GLN B 1 174 ? -16.477 -25.559 -31.708 1.00 53.80  ?  174 GLN B OE1 1 
ATOM   2716 N NE2 . GLN B 1 174 ? -18.114 -26.259 -30.327 1.00 53.05  ?  174 GLN B NE2 1 
ATOM   2717 N N   . TYR B 1 175 ? -13.753 -30.585 -32.951 1.00 56.75  ?  175 TYR B N   1 
ATOM   2718 C CA  . TYR B 1 175 ? -13.612 -31.387 -34.149 1.00 58.44  ?  175 TYR B CA  1 
ATOM   2719 C C   . TYR B 1 175 ? -13.517 -32.876 -33.828 1.00 59.37  ?  175 TYR B C   1 
ATOM   2720 O O   . TYR B 1 175 ? -14.161 -33.704 -34.480 1.00 59.09  ?  175 TYR B O   1 
ATOM   2721 C CB  . TYR B 1 175 ? -12.385 -30.912 -34.912 1.00 56.04  ?  175 TYR B CB  1 
ATOM   2722 C CG  . TYR B 1 175 ? -12.091 -31.778 -36.077 1.00 53.97  ?  175 TYR B CG  1 
ATOM   2723 C CD1 . TYR B 1 175 ? -12.969 -31.846 -37.151 1.00 55.52  ?  175 TYR B CD1 1 
ATOM   2724 C CD2 . TYR B 1 175 ? -10.961 -32.563 -36.091 1.00 53.17  ?  175 TYR B CD2 1 
ATOM   2725 C CE1 . TYR B 1 175 ? -12.691 -32.655 -38.233 1.00 57.04  ?  175 TYR B CE1 1 
ATOM   2726 C CE2 . TYR B 1 175 ? -10.688 -33.374 -37.162 1.00 55.68  ?  175 TYR B CE2 1 
ATOM   2727 C CZ  . TYR B 1 175 ? -11.548 -33.412 -38.217 1.00 54.37  ?  175 TYR B CZ  1 
ATOM   2728 O OH  . TYR B 1 175 ? -11.257 -34.232 -39.238 1.00 58.22  ?  175 TYR B OH  1 
ATOM   2729 N N   . LEU B 1 176 ? -12.677 -33.240 -32.860 1.00 58.06  ?  176 LEU B N   1 
ATOM   2730 C CA  . LEU B 1 176 ? -12.607 -34.642 -32.447 1.00 60.40  ?  176 LEU B CA  1 
ATOM   2731 C C   . LEU B 1 176 ? -13.969 -35.155 -32.011 1.00 65.72  ?  176 LEU B C   1 
ATOM   2732 O O   . LEU B 1 176 ? -14.359 -36.278 -32.357 1.00 69.43  ?  176 LEU B O   1 
ATOM   2733 C CB  . LEU B 1 176 ? -11.617 -34.835 -31.302 1.00 59.74  ?  176 LEU B CB  1 
ATOM   2734 C CG  . LEU B 1 176 ? -10.119 -34.609 -31.327 1.00 59.58  ?  176 LEU B CG  1 
ATOM   2735 C CD1 . LEU B 1 176 ? -9.566  -35.037 -29.974 1.00 59.79  ?  176 LEU B CD1 1 
ATOM   2736 C CD2 . LEU B 1 176 ? -9.447  -35.385 -32.450 1.00 61.23  ?  176 LEU B CD2 1 
ATOM   2737 N N   . GLN B 1 177 ? -14.696 -34.354 -31.223 1.00 64.43  ?  177 GLN B N   1 
ATOM   2738 C CA  . GLN B 1 177 ? -16.039 -34.742 -30.806 1.00 65.38  ?  177 GLN B CA  1 
ATOM   2739 C C   . GLN B 1 177 ? -16.893 -35.109 -32.010 1.00 71.00  ?  177 GLN B C   1 
ATOM   2740 O O   . GLN B 1 177 ? -17.530 -36.168 -32.043 1.00 74.38  ?  177 GLN B O   1 
ATOM   2741 C CB  . GLN B 1 177 ? -16.679 -33.602 -30.024 1.00 61.16  ?  177 GLN B CB  1 
ATOM   2742 C CG  . GLN B 1 177 ? -16.556 -33.752 -28.545 1.00 66.25  ?  177 GLN B CG  1 
ATOM   2743 C CD  . GLN B 1 177 ? -17.081 -32.554 -27.812 1.00 65.62  ?  177 GLN B CD  1 
ATOM   2744 O OE1 . GLN B 1 177 ? -16.511 -31.469 -27.898 1.00 64.68  ?  177 GLN B OE1 1 
ATOM   2745 N NE2 . GLN B 1 177 ? -18.200 -32.728 -27.119 1.00 64.61  ?  177 GLN B NE2 1 
ATOM   2746 N N   . LEU B 1 178 ? -16.924 -34.229 -33.014 1.00 69.95  ?  178 LEU B N   1 
ATOM   2747 C CA  . LEU B 1 178 ? -17.663 -34.513 -34.234 1.00 69.81  ?  178 LEU B CA  1 
ATOM   2748 C C   . LEU B 1 178 ? -17.147 -35.760 -34.937 1.00 73.68  ?  178 LEU B C   1 
ATOM   2749 O O   . LEU B 1 178 ? -17.928 -36.475 -35.571 1.00 79.30  ?  178 LEU B O   1 
ATOM   2750 C CB  . LEU B 1 178 ? -17.587 -33.309 -35.165 1.00 67.47  ?  178 LEU B CB  1 
ATOM   2751 C CG  . LEU B 1 178 ? -18.672 -32.285 -34.903 1.00 66.42  ?  178 LEU B CG  1 
ATOM   2752 C CD1 . LEU B 1 178 ? -18.197 -30.910 -35.289 1.00 64.04  ?  178 LEU B CD1 1 
ATOM   2753 C CD2 . LEU B 1 178 ? -19.868 -32.671 -35.732 1.00 68.11  ?  178 LEU B CD2 1 
ATOM   2754 N N   . GLN B 1 179 ? -15.838 -36.021 -34.886 1.00 73.73  ?  179 GLN B N   1 
ATOM   2755 C CA  . GLN B 1 179 ? -15.335 -37.192 -35.594 1.00 74.89  ?  179 GLN B CA  1 
ATOM   2756 C C   . GLN B 1 179 ? -15.758 -38.474 -34.895 1.00 79.77  ?  179 GLN B C   1 
ATOM   2757 O O   . GLN B 1 179 ? -15.969 -39.504 -35.547 1.00 80.72  ?  179 GLN B O   1 
ATOM   2758 C CB  . GLN B 1 179 ? -13.816 -37.113 -35.748 1.00 71.61  ?  179 GLN B CB  1 
ATOM   2759 C CG  . GLN B 1 179 ? -13.359 -36.134 -36.858 1.00 67.13  ?  179 GLN B CG  1 
ATOM   2760 C CD  . GLN B 1 179 ? -14.422 -35.918 -37.946 1.00 71.65  ?  179 GLN B CD  1 
ATOM   2761 O OE1 . GLN B 1 179 ? -15.357 -35.112 -37.783 1.00 73.17  ?  179 GLN B OE1 1 
ATOM   2762 N NE2 . GLN B 1 179 ? -14.278 -36.631 -39.057 1.00 66.88  ?  179 GLN B NE2 1 
ATOM   2763 N N   . GLU B 1 180 ? -15.876 -38.434 -33.572 1.00 83.91  ?  180 GLU B N   1 
ATOM   2764 C CA  . GLU B 1 180 ? -16.425 -39.581 -32.868 1.00 86.19  ?  180 GLU B CA  1 
ATOM   2765 C C   . GLU B 1 180 ? -17.919 -39.708 -33.119 1.00 87.50  ?  180 GLU B C   1 
ATOM   2766 O O   . GLU B 1 180 ? -18.420 -40.807 -33.403 1.00 91.55  ?  180 GLU B O   1 
ATOM   2767 C CB  . GLU B 1 180 ? -16.133 -39.488 -31.369 1.00 87.50  ?  180 GLU B CB  1 
ATOM   2768 C CG  . GLU B 1 180 ? -16.528 -40.759 -30.630 1.00 94.65  ?  180 GLU B CG  1 
ATOM   2769 C CD  . GLU B 1 180 ? -15.495 -41.880 -30.769 1.00 99.91  ?  180 GLU B CD  1 
ATOM   2770 O OE1 . GLU B 1 180 ? -14.935 -42.052 -31.888 1.00 96.19  ?  180 GLU B OE1 1 
ATOM   2771 O OE2 . GLU B 1 180 ? -15.283 -42.614 -29.767 1.00 100.39 -1 180 GLU B OE2 1 
ATOM   2772 N N   . ALA B 1 181 ? -18.631 -38.576 -33.069 1.00 83.81  ?  181 ALA B N   1 
ATOM   2773 C CA  . ALA B 1 181 ? -20.087 -38.561 -33.144 1.00 82.23  ?  181 ALA B CA  1 
ATOM   2774 C C   . ALA B 1 181 ? -20.627 -39.141 -34.434 1.00 83.60  ?  181 ALA B C   1 
ATOM   2775 O O   . ALA B 1 181 ? -21.795 -39.548 -34.472 1.00 86.87  ?  181 ALA B O   1 
ATOM   2776 C CB  . ALA B 1 181 ? -20.600 -37.130 -32.989 1.00 80.59  ?  181 ALA B CB  1 
ATOM   2777 N N   . LEU B 1 182 ? -19.850 -39.133 -35.501 1.00 82.45  ?  182 LEU B N   1 
ATOM   2778 C CA  . LEU B 1 182 ? -20.328 -39.698 -36.744 1.00 81.48  ?  182 LEU B CA  1 
ATOM   2779 C C   . LEU B 1 182 ? -19.655 -41.039 -37.037 1.00 84.56  ?  182 LEU B C   1 
ATOM   2780 O O   . LEU B 1 182 ? -18.806 -41.508 -36.271 1.00 87.93  ?  182 LEU B O   1 
ATOM   2781 C CB  . LEU B 1 182 ? -20.120 -38.706 -37.875 1.00 82.22  ?  182 LEU B CB  1 
ATOM   2782 C CG  . LEU B 1 182 ? -20.359 -37.272 -37.411 1.00 78.38  ?  182 LEU B CG  1 
ATOM   2783 C CD1 . LEU B 1 182 ? -19.830 -36.323 -38.462 1.00 76.48  ?  182 LEU B CD1 1 
ATOM   2784 C CD2 . LEU B 1 182 ? -21.839 -37.028 -37.122 1.00 77.64  ?  182 LEU B CD2 1 
ATOM   2785 N N   . GLU C 1 6   ? 5.016   -17.630 -14.411 1.00 92.34  ?  6   GLU C N   1 
ATOM   2786 C CA  . GLU C 1 6   ? 6.455   -17.671 -14.654 1.00 90.68  ?  6   GLU C CA  1 
ATOM   2787 C C   . GLU C 1 6   ? 7.088   -16.341 -15.089 1.00 92.29  ?  6   GLU C C   1 
ATOM   2788 O O   . GLU C 1 6   ? 8.252   -16.068 -14.776 1.00 88.09  ?  6   GLU C O   1 
ATOM   2789 C CB  . GLU C 1 6   ? 6.784   -18.735 -15.709 1.00 91.53  ?  6   GLU C CB  1 
ATOM   2790 C CG  . GLU C 1 6   ? 7.201   -20.077 -15.129 1.00 95.47  ?  6   GLU C CG  1 
ATOM   2791 C CD  . GLU C 1 6   ? 6.050   -20.728 -14.404 1.00 98.99  ?  6   GLU C CD  1 
ATOM   2792 O OE1 . GLU C 1 6   ? 4.963   -20.773 -15.033 1.00 97.34  ?  6   GLU C OE1 1 
ATOM   2793 O OE2 . GLU C 1 6   ? 6.222   -21.154 -13.221 1.00 92.07  -1 6   GLU C OE2 1 
ATOM   2794 N N   . GLU C 1 7   ? 6.365   -15.495 -15.810 1.00 90.42  ?  7   GLU C N   1 
ATOM   2795 C CA  . GLU C 1 7   ? 6.997   -14.275 -16.298 1.00 88.40  ?  7   GLU C CA  1 
ATOM   2796 C C   . GLU C 1 7   ? 6.411   -13.056 -15.582 1.00 88.12  ?  7   GLU C C   1 
ATOM   2797 O O   . GLU C 1 7   ? 5.414   -12.469 -16.013 1.00 83.17  ?  7   GLU C O   1 
ATOM   2798 C CB  . GLU C 1 7   ? 6.829   -14.168 -17.802 1.00 92.34  ?  7   GLU C CB  1 
ATOM   2799 C CG  . GLU C 1 7   ? 7.921   -14.812 -18.626 1.00 92.11  ?  7   GLU C CG  1 
ATOM   2800 C CD  . GLU C 1 7   ? 7.501   -14.986 -20.092 1.00 100.66 ?  7   GLU C CD  1 
ATOM   2801 O OE1 . GLU C 1 7   ? 6.297   -15.248 -20.361 1.00 100.73 ?  7   GLU C OE1 1 
ATOM   2802 O OE2 . GLU C 1 7   ? 8.378   -14.866 -20.987 1.00 99.77  -1 7   GLU C OE2 1 
ATOM   2803 N N   . LYS C 1 8   ? 7.069   -12.652 -14.500 1.00 86.22  ?  8   LYS C N   1 
ATOM   2804 C CA  . LYS C 1 8   ? 6.570   -11.544 -13.700 1.00 78.71  ?  8   LYS C CA  1 
ATOM   2805 C C   . LYS C 1 8   ? 7.013   -10.229 -14.327 1.00 73.92  ?  8   LYS C C   1 
ATOM   2806 O O   . LYS C 1 8   ? 8.131   -10.106 -14.835 1.00 75.02  ?  8   LYS C O   1 
ATOM   2807 C CB  . LYS C 1 8   ? 7.034   -11.679 -12.254 1.00 81.82  ?  8   LYS C CB  1 
ATOM   2808 C CG  . LYS C 1 8   ? 6.282   -12.789 -11.507 1.00 85.50  ?  8   LYS C CG  1 
ATOM   2809 C CD  . LYS C 1 8   ? 6.106   -12.464 -10.028 1.00 90.54  ?  8   LYS C CD  1 
ATOM   2810 C CE  . LYS C 1 8   ? 5.899   -13.735 -9.218  1.00 93.39  ?  8   LYS C CE  1 
ATOM   2811 N NZ  . LYS C 1 8   ? 7.133   -14.573 -9.187  1.00 95.93  ?  8   LYS C NZ  1 
ATOM   2812 N N   . THR C 1 9   ? 6.125   -9.249  -14.314 1.00 70.00  ?  9   THR C N   1 
ATOM   2813 C CA  . THR C 1 9   ? 6.418   -7.974  -14.946 1.00 69.56  ?  9   THR C CA  1 
ATOM   2814 C C   . THR C 1 9   ? 7.318   -7.123  -14.064 1.00 69.63  ?  9   THR C C   1 
ATOM   2815 O O   . THR C 1 9   ? 7.011   -6.898  -12.887 1.00 62.97  ?  9   THR C O   1 
ATOM   2816 C CB  . THR C 1 9   ? 5.120   -7.229  -15.229 1.00 64.44  ?  9   THR C CB  1 
ATOM   2817 O OG1 . THR C 1 9   ? 4.390   -7.941  -16.229 1.00 67.48  ?  9   THR C OG1 1 
ATOM   2818 C CG2 . THR C 1 9   ? 5.405   -5.839  -15.706 1.00 64.07  ?  9   THR C CG2 1 
ATOM   2819 N N   . ILE C 1 10  ? 8.416   -6.629  -14.637 1.00 65.87  ?  10  ILE C N   1 
ATOM   2820 C CA  . ILE C 1 10  ? 9.294   -5.707  -13.905 1.00 70.46  ?  10  ILE C CA  1 
ATOM   2821 C C   . ILE C 1 10  ? 8.850   -4.254  -14.054 1.00 64.66  ?  10  ILE C C   1 
ATOM   2822 O O   . ILE C 1 10  ? 8.944   -3.475  -13.106 1.00 60.74  ?  10  ILE C O   1 
ATOM   2823 C CB  . ILE C 1 10  ? 10.761  -5.899  -14.377 1.00 74.83  ?  10  ILE C CB  1 
ATOM   2824 C CG1 . ILE C 1 10  ? 11.483  -6.925  -13.509 1.00 80.09  ?  10  ILE C CG1 1 
ATOM   2825 C CG2 . ILE C 1 10  ? 11.560  -4.573  -14.400 1.00 69.32  ?  10  ILE C CG2 1 
ATOM   2826 C CD1 . ILE C 1 10  ? 12.936  -7.150  -13.963 1.00 87.83  ?  10  ILE C CD1 1 
ATOM   2827 N N   . LYS C 1 11  ? 8.416   -3.873  -15.254 1.00 62.92  ?  11  LYS C N   1 
ATOM   2828 C CA  . LYS C 1 11  ? 8.087   -2.511  -15.623 1.00 62.86  ?  11  LYS C CA  1 
ATOM   2829 C C   . LYS C 1 11  ? 7.253   -2.574  -16.894 1.00 60.79  ?  11  LYS C C   1 
ATOM   2830 O O   . LYS C 1 11  ? 7.437   -3.484  -17.704 1.00 64.40  ?  11  LYS C O   1 
ATOM   2831 C CB  . LYS C 1 11  ? 9.339   -1.666  -15.855 1.00 66.35  ?  11  LYS C CB  1 
ATOM   2832 C CG  . LYS C 1 11  ? 9.037   -0.405  -16.627 1.00 66.14  ?  11  LYS C CG  1 
ATOM   2833 C CD  . LYS C 1 11  ? 9.960   0.736   -16.304 1.00 73.10  ?  11  LYS C CD  1 
ATOM   2834 C CE  . LYS C 1 11  ? 10.980  0.907   -17.423 1.00 75.05  ?  11  LYS C CE  1 
ATOM   2835 N NZ  . LYS C 1 11  ? 10.929  2.314   -17.951 1.00 79.24  ?  11  LYS C NZ  1 
ATOM   2836 N N   . THR C 1 12  ? 6.355   -1.591  -17.073 1.00 62.46  ?  12  THR C N   1 
ATOM   2837 C CA  . THR C 1 12  ? 5.449   -1.496  -18.215 1.00 61.52  ?  12  THR C CA  1 
ATOM   2838 C C   . THR C 1 12  ? 5.657   -0.177  -18.950 1.00 65.79  ?  12  THR C C   1 
ATOM   2839 O O   . THR C 1 12  ? 5.761   0.882   -18.326 1.00 65.18  ?  12  THR C O   1 
ATOM   2840 C CB  . THR C 1 12  ? 3.969   -1.580  -17.782 1.00 61.62  ?  12  THR C CB  1 
ATOM   2841 O OG1 . THR C 1 12  ? 3.672   -2.874  -17.240 1.00 63.75  ?  12  THR C OG1 1 
ATOM   2842 C CG2 . THR C 1 12  ? 3.063   -1.345  -18.961 1.00 60.62  ?  12  THR C CG2 1 
ATOM   2843 N N   . GLU C 1 13  ? 5.660   -0.226  -20.280 1.00 69.67  ?  13  GLU C N   1 
ATOM   2844 C CA  . GLU C 1 13  ? 5.686   0.974   -21.100 1.00 67.03  ?  13  GLU C CA  1 
ATOM   2845 C C   . GLU C 1 13  ? 4.433   1.016   -21.959 1.00 64.60  ?  13  GLU C C   1 
ATOM   2846 O O   . GLU C 1 13  ? 4.163   0.079   -22.709 1.00 65.97  ?  13  GLU C O   1 
ATOM   2847 C CB  . GLU C 1 13  ? 6.951   0.993   -21.973 1.00 68.35  ?  13  GLU C CB  1 
ATOM   2848 C CG  . GLU C 1 13  ? 7.405   2.383   -22.350 1.00 71.27  ?  13  GLU C CG  1 
ATOM   2849 C CD  . GLU C 1 13  ? 8.195   3.089   -21.234 1.00 79.93  ?  13  GLU C CD  1 
ATOM   2850 O OE1 . GLU C 1 13  ? 8.684   2.425   -20.268 1.00 79.99  ?  13  GLU C OE1 1 
ATOM   2851 O OE2 . GLU C 1 13  ? 8.321   4.340   -21.310 1.00 85.64  -1 13  GLU C OE2 1 
ATOM   2852 N N   . GLN C 1 14  ? 3.698   2.119   -21.888 1.00 69.91  ?  14  GLN C N   1 
ATOM   2853 C CA  . GLN C 1 14  ? 2.451   2.241   -22.624 1.00 62.95  ?  14  GLN C CA  1 
ATOM   2854 C C   . GLN C 1 14  ? 2.742   2.825   -23.992 1.00 62.57  ?  14  GLN C C   1 
ATOM   2855 O O   . GLN C 1 14  ? 3.271   3.938   -24.100 1.00 63.40  ?  14  GLN C O   1 
ATOM   2856 C CB  . GLN C 1 14  ? 1.457   3.121   -21.879 1.00 62.73  ?  14  GLN C CB  1 
ATOM   2857 C CG  . GLN C 1 14  ? 0.155   3.201   -22.615 1.00 62.51  ?  14  GLN C CG  1 
ATOM   2858 C CD  . GLN C 1 14  ? -0.647  1.943   -22.383 1.00 60.82  ?  14  GLN C CD  1 
ATOM   2859 O OE1 . GLN C 1 14  ? -0.506  1.318   -21.333 1.00 60.97  ?  14  GLN C OE1 1 
ATOM   2860 N NE2 . GLN C 1 14  ? -1.480  1.552   -23.349 1.00 57.83  ?  14  GLN C NE2 1 
ATOM   2861 N N   . ILE C 1 15  ? 2.363   2.090   -25.033 1.00 59.16  ?  15  ILE C N   1 
ATOM   2862 C CA  . ILE C 1 15  ? 2.673   2.473   -26.399 1.00 58.66  ?  15  ILE C CA  1 
ATOM   2863 C C   . ILE C 1 15  ? 1.541   3.261   -27.035 1.00 58.66  ?  15  ILE C C   1 
ATOM   2864 O O   . ILE C 1 15  ? 1.790   4.256   -27.717 1.00 63.13  ?  15  ILE C O   1 
ATOM   2865 C CB  . ILE C 1 15  ? 3.009   1.228   -27.244 1.00 58.58  ?  15  ILE C CB  1 
ATOM   2866 C CG1 . ILE C 1 15  ? 4.122   0.438   -26.581 1.00 61.04  ?  15  ILE C CG1 1 
ATOM   2867 C CG2 . ILE C 1 15  ? 3.369   1.623   -28.679 1.00 61.80  ?  15  ILE C CG2 1 
ATOM   2868 C CD1 . ILE C 1 15  ? 5.429   1.204   -26.555 1.00 64.54  ?  15  ILE C CD1 1 
ATOM   2869 N N   . PHE C 1 16  ? 0.297   2.850   -26.806 1.00 60.07  ?  16  PHE C N   1 
ATOM   2870 C CA  . PHE C 1 16  ? -0.825  3.377   -27.569 1.00 56.74  ?  16  PHE C CA  1 
ATOM   2871 C C   . PHE C 1 16  ? -2.102  3.065   -26.826 1.00 56.49  ?  16  PHE C C   1 
ATOM   2872 O O   . PHE C 1 16  ? -2.259  1.972   -26.275 1.00 56.09  ?  16  PHE C O   1 
ATOM   2873 C CB  . PHE C 1 16  ? -0.866  2.763   -28.974 1.00 60.33  ?  16  PHE C CB  1 
ATOM   2874 C CG  . PHE C 1 16  ? -2.131  3.071   -29.756 1.00 58.68  ?  16  PHE C CG  1 
ATOM   2875 C CD1 . PHE C 1 16  ? -3.218  2.221   -29.709 1.00 59.65  ?  16  PHE C CD1 1 
ATOM   2876 C CD2 . PHE C 1 16  ? -2.199  4.185   -30.561 1.00 59.69  ?  16  PHE C CD2 1 
ATOM   2877 C CE1 . PHE C 1 16  ? -4.366  2.499   -30.439 1.00 60.86  ?  16  PHE C CE1 1 
ATOM   2878 C CE2 . PHE C 1 16  ? -3.353  4.473   -31.297 1.00 60.49  ?  16  PHE C CE2 1 
ATOM   2879 C CZ  . PHE C 1 16  ? -4.438  3.626   -31.222 1.00 60.27  ?  16  PHE C CZ  1 
ATOM   2880 N N   . SER C 1 17  ? -3.010  4.021   -26.815 1.00 56.56  ?  17  SER C N   1 
ATOM   2881 C CA  . SER C 1 17  ? -4.272  3.816   -26.127 1.00 59.60  ?  17  SER C CA  1 
ATOM   2882 C C   . SER C 1 17  ? -5.352  4.436   -26.991 1.00 58.75  ?  17  SER C C   1 
ATOM   2883 O O   . SER C 1 17  ? -5.616  5.625   -26.863 1.00 60.12  ?  17  SER C O   1 
ATOM   2884 C CB  . SER C 1 17  ? -4.265  4.439   -24.741 1.00 61.72  ?  17  SER C CB  1 
ATOM   2885 O OG  . SER C 1 17  ? -5.503  4.152   -24.115 1.00 66.61  ?  17  SER C OG  1 
ATOM   2886 N N   . GLY C 1 18  ? -6.024  3.616   -27.798 1.00 60.08  ?  18  GLY C N   1 
ATOM   2887 C CA  . GLY C 1 18  ? -7.026  4.095   -28.709 1.00 59.42  ?  18  GLY C CA  1 
ATOM   2888 C C   . GLY C 1 18  ? -8.419  3.748   -28.237 1.00 62.11  ?  18  GLY C C   1 
ATOM   2889 O O   . GLY C 1 18  ? -8.629  3.339   -27.088 1.00 62.75  ?  18  GLY C O   1 
ATOM   2890 N N   . ARG C 1 19  ? -9.379  3.868   -29.166 1.00 63.58  ?  19  ARG C N   1 
ATOM   2891 C CA  . ARG C 1 19  ? -10.766 3.538   -28.894 1.00 60.96  ?  19  ARG C CA  1 
ATOM   2892 C C   . ARG C 1 19  ? -11.005 2.046   -28.837 1.00 60.37  ?  19  ARG C C   1 
ATOM   2893 O O   . ARG C 1 19  ? -11.979 1.614   -28.220 1.00 64.25  ?  19  ARG C O   1 
ATOM   2894 C CB  . ARG C 1 19  ? -11.683 4.088   -29.999 1.00 65.38  ?  19  ARG C CB  1 
ATOM   2895 C CG  . ARG C 1 19  ? -11.620 5.570   -30.226 1.00 64.20  ?  19  ARG C CG  1 
ATOM   2896 C CD  . ARG C 1 19  ? -12.313 5.957   -31.510 1.00 63.36  ?  19  ARG C CD  1 
ATOM   2897 N NE  . ARG C 1 19  ? -12.282 7.401   -31.704 1.00 66.28  ?  19  ARG C NE  1 
ATOM   2898 C CZ  . ARG C 1 19  ? -12.900 8.030   -32.694 1.00 71.04  ?  19  ARG C CZ  1 
ATOM   2899 N NH1 . ARG C 1 19  ? -13.759 7.396   -33.482 1.00 69.33  ?  19  ARG C NH1 1 
ATOM   2900 N NH2 . ARG C 1 19  ? -12.686 9.337   -32.873 1.00 72.69  ?  19  ARG C NH2 1 
ATOM   2901 N N   . VAL C 1 20  ? -10.147 1.236   -29.452 1.00 61.15  ?  20  VAL C N   1 
ATOM   2902 C CA  . VAL C 1 20  ? -10.314 -0.208  -29.442 1.00 59.41  ?  20  VAL C CA  1 
ATOM   2903 C C   . VAL C 1 20  ? -9.114  -0.918  -28.850 1.00 60.13  ?  20  VAL C C   1 
ATOM   2904 O O   . VAL C 1 20  ? -9.274  -1.891  -28.104 1.00 60.17  ?  20  VAL C O   1 
ATOM   2905 C CB  . VAL C 1 20  ? -10.600 -0.745  -30.852 1.00 56.87  ?  20  VAL C CB  1 
ATOM   2906 C CG1 . VAL C 1 20  ? -10.869 -2.216  -30.792 1.00 57.27  ?  20  VAL C CG1 1 
ATOM   2907 C CG2 . VAL C 1 20  ? -11.773 0.002   -31.440 1.00 62.87  ?  20  VAL C CG2 1 
ATOM   2908 N N   . VAL C 1 21  ? -7.910  -0.447  -29.144 1.00 59.58  ?  21  VAL C N   1 
ATOM   2909 C CA  . VAL C 1 21  ? -6.692  -1.202  -28.884 1.00 57.65  ?  21  VAL C CA  1 
ATOM   2910 C C   . VAL C 1 21  ? -5.890  -0.413  -27.871 1.00 58.65  ?  21  VAL C C   1 
ATOM   2911 O O   . VAL C 1 21  ? -5.595  0.766   -28.098 1.00 60.65  ?  21  VAL C O   1 
ATOM   2912 C CB  . VAL C 1 21  ? -5.869  -1.397  -30.169 1.00 56.93  ?  21  VAL C CB  1 
ATOM   2913 C CG1 . VAL C 1 21  ? -4.614  -2.228  -29.876 1.00 57.33  ?  21  VAL C CG1 1 
ATOM   2914 C CG2 . VAL C 1 21  ? -6.714  -2.014  -31.261 1.00 56.71  ?  21  VAL C CG2 1 
ATOM   2915 N N   . LYS C 1 22  ? -5.472  -1.070  -26.801 1.00 57.46  ?  22  LYS C N   1 
ATOM   2916 C CA  . LYS C 1 22  ? -4.545  -0.474  -25.854 1.00 56.74  ?  22  LYS C CA  1 
ATOM   2917 C C   . LYS C 1 22  ? -3.295  -1.316  -25.945 1.00 55.25  ?  22  LYS C C   1 
ATOM   2918 O O   . LYS C 1 22  ? -3.364  -2.529  -25.728 1.00 61.26  ?  22  LYS C O   1 
ATOM   2919 C CB  . LYS C 1 22  ? -5.115  -0.488  -24.431 1.00 55.82  ?  22  LYS C CB  1 
ATOM   2920 C CG  . LYS C 1 22  ? -6.127  0.627   -24.096 1.00 60.99  ?  22  LYS C CG  1 
ATOM   2921 C CD  . LYS C 1 22  ? -7.471  0.404   -24.787 1.00 63.73  ?  22  LYS C CD  1 
ATOM   2922 C CE  . LYS C 1 22  ? -8.634  1.185   -24.156 1.00 64.44  ?  22  LYS C CE  1 
ATOM   2923 N NZ  . LYS C 1 22  ? -9.915  0.937   -24.938 1.00 68.26  ?  22  LYS C NZ  1 
ATOM   2924 N N   . LEU C 1 23  ? -2.163  -0.701  -26.298 1.00 56.64  ?  23  LEU C N   1 
ATOM   2925 C CA  . LEU C 1 23  ? -0.919  -1.463  -26.443 1.00 57.90  ?  23  LEU C CA  1 
ATOM   2926 C C   . LEU C 1 23  ? 0.180   -0.961  -25.508 1.00 58.30  ?  23  LEU C C   1 
ATOM   2927 O O   . LEU C 1 23  ? 0.505   0.230   -25.498 1.00 61.32  ?  23  LEU C O   1 
ATOM   2928 C CB  . LEU C 1 23  ? -0.441  -1.433  -27.889 1.00 56.33  ?  23  LEU C CB  1 
ATOM   2929 C CG  . LEU C 1 23  ? 0.850   -2.175  -28.267 1.00 60.54  ?  23  LEU C CG  1 
ATOM   2930 C CD1 . LEU C 1 23  ? 0.691   -3.675  -28.173 1.00 60.56  ?  23  LEU C CD1 1 
ATOM   2931 C CD2 . LEU C 1 23  ? 1.282   -1.786  -29.679 1.00 62.24  ?  23  LEU C CD2 1 
ATOM   2932 N N   . GLN C 1 24  ? 0.772   -1.896  -24.765 1.00 57.89  ?  24  GLN C N   1 
ATOM   2933 C CA  . GLN C 1 24  ? 1.889   -1.678  -23.842 1.00 60.89  ?  24  GLN C CA  1 
ATOM   2934 C C   . GLN C 1 24  ? 2.950   -2.741  -24.084 1.00 61.12  ?  24  GLN C C   1 
ATOM   2935 O O   . GLN C 1 24  ? 2.730   -3.698  -24.849 1.00 62.26  ?  24  GLN C O   1 
ATOM   2936 C CB  . GLN C 1 24  ? 1.455   -1.734  -22.382 1.00 58.64  ?  24  GLN C CB  1 
ATOM   2937 C CG  . GLN C 1 24  ? 0.404   -2.781  -22.195 1.00 58.91  ?  24  GLN C CG  1 
ATOM   2938 C CD  . GLN C 1 24  ? 0.010   -3.046  -20.765 1.00 60.78  ?  24  GLN C CD  1 
ATOM   2939 O OE1 . GLN C 1 24  ? -1.162  -2.915  -20.411 1.00 59.63  ?  24  GLN C OE1 1 
ATOM   2940 N NE2 . GLN C 1 24  ? 0.971   -3.482  -19.941 1.00 64.65  ?  24  GLN C NE2 1 
ATOM   2941 N N   . VAL C 1 25  ? 4.146   -2.537  -23.527 1.00 57.03  ?  25  VAL C N   1 
ATOM   2942 C CA  . VAL C 1 25  ? 5.117   -3.605  -23.657 1.00 61.87  ?  25  VAL C CA  1 
ATOM   2943 C C   . VAL C 1 25  ? 5.723   -3.762  -22.253 1.00 63.05  ?  25  VAL C C   1 
ATOM   2944 O O   . VAL C 1 25  ? 6.023   -2.761  -21.576 1.00 58.52  ?  25  VAL C O   1 
ATOM   2945 C CB  . VAL C 1 25  ? 6.170   -3.304  -24.737 1.00 67.10  ?  25  VAL C CB  1 
ATOM   2946 C CG1 . VAL C 1 25  ? 7.384   -2.510  -24.408 1.00 68.89  ?  25  VAL C CG1 1 
ATOM   2947 C CG2 . VAL C 1 25  ? 6.087   -4.234  -25.927 1.00 74.79  ?  25  VAL C CG2 1 
ATOM   2948 N N   . ASP C 1 26  ? 5.839   -4.992  -21.771 1.00 67.13  ?  26  ASP C N   1 
ATOM   2949 C CA  . ASP C 1 26  ? 6.336   -5.187  -20.413 1.00 63.86  ?  26  ASP C CA  1 
ATOM   2950 C C   . ASP C 1 26  ? 7.800   -5.581  -20.487 1.00 68.24  ?  26  ASP C C   1 
ATOM   2951 O O   . ASP C 1 26  ? 8.167   -6.442  -21.292 1.00 71.07  ?  26  ASP C O   1 
ATOM   2952 C CB  . ASP C 1 26  ? 5.517   -6.250  -19.690 1.00 65.11  ?  26  ASP C CB  1 
ATOM   2953 C CG  . ASP C 1 26  ? 4.194   -5.711  -19.151 1.00 61.55  ?  26  ASP C CG  1 
ATOM   2954 O OD1 . ASP C 1 26  ? 3.805   -4.581  -19.506 1.00 60.48  ?  26  ASP C OD1 1 
ATOM   2955 O OD2 . ASP C 1 26  ? 3.519   -6.455  -18.408 1.00 63.62  -1 26  ASP C OD2 1 
ATOM   2956 N N   . ASP C 1 27  ? 8.642   -4.910  -19.699 1.00 68.42  ?  27  ASP C N   1 
ATOM   2957 C CA  . ASP C 1 27  ? 9.936   -5.478  -19.361 1.00 69.79  ?  27  ASP C CA  1 
ATOM   2958 C C   . ASP C 1 27  ? 9.624   -6.582  -18.386 1.00 69.79  ?  27  ASP C C   1 
ATOM   2959 O O   . ASP C 1 27  ? 9.042   -6.329  -17.331 1.00 69.45  ?  27  ASP C O   1 
ATOM   2960 C CB  . ASP C 1 27  ? 10.878  -4.445  -18.725 1.00 67.38  ?  27  ASP C CB  1 
ATOM   2961 C CG  . ASP C 1 27  ? 11.397  -3.415  -19.725 1.00 70.66  ?  27  ASP C CG  1 
ATOM   2962 O OD1 . ASP C 1 27  ? 11.896  -2.353  -19.296 1.00 70.44  ?  27  ASP C OD1 1 
ATOM   2963 O OD2 . ASP C 1 27  ? 11.319  -3.668  -20.947 1.00 72.68  -1 27  ASP C OD2 1 
ATOM   2964 N N   . VAL C 1 28  ? 9.981   -7.799  -18.730 1.00 73.14  ?  28  VAL C N   1 
ATOM   2965 C CA  . VAL C 1 28  ? 9.556   -8.932  -17.931 1.00 78.19  ?  28  VAL C CA  1 
ATOM   2966 C C   . VAL C 1 28  ? 10.789  -9.661  -17.414 1.00 82.10  ?  28  VAL C C   1 
ATOM   2967 O O   . VAL C 1 28  ? 11.810  -9.745  -18.100 1.00 82.19  ?  28  VAL C O   1 
ATOM   2968 C CB  . VAL C 1 28  ? 8.659   -9.847  -18.783 1.00 78.20  ?  28  VAL C CB  1 
ATOM   2969 C CG1 . VAL C 1 28  ? 9.447   -10.375 -19.996 1.00 79.91  ?  28  VAL C CG1 1 
ATOM   2970 C CG2 . VAL C 1 28  ? 8.085   -10.946 -17.935 1.00 82.57  ?  28  VAL C CG2 1 
ATOM   2971 N N   . GLU C 1 29  ? 10.711  -10.178 -16.188 1.00 83.68  ?  29  GLU C N   1 
ATOM   2972 C CA  . GLU C 1 29  ? 11.876  -10.809 -15.585 1.00 94.18  ?  29  GLU C CA  1 
ATOM   2973 C C   . GLU C 1 29  ? 11.714  -12.301 -15.812 1.00 94.69  ?  29  GLU C C   1 
ATOM   2974 O O   . GLU C 1 29  ? 10.724  -12.907 -15.396 1.00 92.12  ?  29  GLU C O   1 
ATOM   2975 C CB  . GLU C 1 29  ? 12.045  -10.458 -14.106 1.00 92.03  ?  29  GLU C CB  1 
ATOM   2976 C CG  . GLU C 1 29  ? 12.963  -11.347 -13.264 1.00 101.09 ?  29  GLU C CG  1 
ATOM   2977 C CD  . GLU C 1 29  ? 13.443  -10.652 -11.990 1.00 101.08 ?  29  GLU C CD  1 
ATOM   2978 O OE1 . GLU C 1 29  ? 13.919  -9.496  -12.060 1.00 100.16 ?  29  GLU C OE1 1 
ATOM   2979 O OE2 . GLU C 1 29  ? 13.375  -11.273 -10.905 1.00 106.73 -1 29  GLU C OE2 1 
ATOM   2980 N N   . LEU C 1 30  ? 12.631  -12.852 -16.543 1.00 98.64  ?  30  LEU C N   1 
ATOM   2981 C CA  . LEU C 1 30  ? 12.511  -14.238 -16.927 1.00 100.37 ?  30  LEU C CA  1 
ATOM   2982 C C   . LEU C 1 30  ? 13.003  -15.152 -15.819 1.00 109.95 ?  30  LEU C C   1 
ATOM   2983 O O   . LEU C 1 30  ? 13.787  -14.743 -14.950 1.00 109.00 ?  30  LEU C O   1 
ATOM   2984 C CB  . LEU C 1 30  ? 13.273  -14.464 -18.231 1.00 99.87  ?  30  LEU C CB  1 
ATOM   2985 C CG  . LEU C 1 30  ? 12.995  -13.289 -19.190 1.00 97.82  ?  30  LEU C CG  1 
ATOM   2986 C CD1 . LEU C 1 30  ? 14.186  -12.887 -20.073 1.00 99.18  ?  30  LEU C CD1 1 
ATOM   2987 C CD2 . LEU C 1 30  ? 11.711  -13.483 -20.009 1.00 96.81  ?  30  LEU C CD2 1 
ATOM   2988 N N   . PRO C 1 31  ? 12.510  -16.391 -15.795 1.00 103.38 ?  31  PRO C N   1 
ATOM   2989 C CA  . PRO C 1 31  ? 12.973  -17.340 -14.770 1.00 99.39  ?  31  PRO C CA  1 
ATOM   2990 C C   . PRO C 1 31  ? 14.481  -17.575 -14.783 1.00 101.28 ?  31  PRO C C   1 
ATOM   2991 O O   . PRO C 1 31  ? 15.024  -17.944 -13.732 1.00 94.46  ?  31  PRO C O   1 
ATOM   2992 C CB  . PRO C 1 31  ? 12.188  -18.622 -15.089 1.00 91.25  ?  31  PRO C CB  1 
ATOM   2993 C CG  . PRO C 1 31  ? 10.965  -18.152 -15.881 1.00 95.24  ?  31  PRO C CG  1 
ATOM   2994 C CD  . PRO C 1 31  ? 11.331  -16.864 -16.548 1.00 95.56  ?  31  PRO C CD  1 
ATOM   2995 N N   . ASN C 1 32  ? 15.180  -17.314 -15.909 1.00 99.78  ?  32  ASN C N   1 
ATOM   2996 C CA  . ASN C 1 32  ? 16.640  -17.468 -15.969 1.00 105.80 ?  32  ASN C CA  1 
ATOM   2997 C C   . ASN C 1 32  ? 17.421  -16.246 -15.457 1.00 106.05 ?  32  ASN C C   1 
ATOM   2998 O O   . ASN C 1 32  ? 18.657  -16.327 -15.355 1.00 97.13  ?  32  ASN C O   1 
ATOM   2999 C CB  . ASN C 1 32  ? 17.091  -17.799 -17.410 1.00 103.99 ?  32  ASN C CB  1 
ATOM   3000 C CG  . ASN C 1 32  ? 16.793  -16.678 -18.410 1.00 103.36 ?  32  ASN C CG  1 
ATOM   3001 O OD1 . ASN C 1 32  ? 16.036  -15.762 -18.126 1.00 100.60 ?  32  ASN C OD1 1 
ATOM   3002 N ND2 . ASN C 1 32  ? 17.416  -16.749 -19.578 1.00 104.56 ?  32  ASN C ND2 1 
ATOM   3003 N N   . GLY C 1 33  ? 16.738  -15.155 -15.051 1.00 102.16 ?  33  GLY C N   1 
ATOM   3004 C CA  . GLY C 1 33  ? 17.405  -13.960 -14.554 1.00 102.18 ?  33  GLY C CA  1 
ATOM   3005 C C   . GLY C 1 33  ? 17.823  -12.939 -15.602 1.00 103.28 ?  33  GLY C C   1 
ATOM   3006 O O   . GLY C 1 33  ? 18.321  -11.867 -15.230 1.00 96.88  ?  33  GLY C O   1 
ATOM   3007 N N   . GLN C 1 34  ? 17.704  -13.265 -16.890 1.00 109.98 ?  34  GLN C N   1 
ATOM   3008 C CA  . GLN C 1 34  ? 17.828  -12.337 -18.010 1.00 104.27 ?  34  GLN C CA  1 
ATOM   3009 C C   . GLN C 1 34  ? 16.574  -11.475 -18.164 1.00 101.01 ?  34  GLN C C   1 
ATOM   3010 O O   . GLN C 1 34  ? 15.519  -11.734 -17.572 1.00 99.36  ?  34  GLN C O   1 
ATOM   3011 C CB  . GLN C 1 34  ? 18.113  -13.078 -19.314 1.00 104.94 ?  34  GLN C CB  1 
ATOM   3012 C CG  . GLN C 1 34  ? 18.905  -12.251 -20.306 1.00 105.96 ?  34  GLN C CG  1 
ATOM   3013 C CD  . GLN C 1 34  ? 19.998  -13.059 -20.957 1.00 103.60 ?  34  GLN C CD  1 
ATOM   3014 O OE1 . GLN C 1 34  ? 20.687  -13.830 -20.294 1.00 104.54 ?  34  GLN C OE1 1 
ATOM   3015 N NE2 . GLN C 1 34  ? 20.162  -12.893 -22.263 1.00 103.84 ?  34  GLN C NE2 1 
ATOM   3016 N N   . THR C 1 35  ? 16.705  -10.433 -18.986 1.00 98.92  ?  35  THR C N   1 
ATOM   3017 C CA  . THR C 1 35  ? 15.636  -9.484  -19.238 1.00 93.56  ?  35  THR C CA  1 
ATOM   3018 C C   . THR C 1 35  ? 15.239  -9.522  -20.715 1.00 94.98  ?  35  THR C C   1 
ATOM   3019 O O   . THR C 1 35  ? 16.045  -9.847  -21.596 1.00 92.85  ?  35  THR C O   1 
ATOM   3020 C CB  . THR C 1 35  ? 16.071  -8.046  -18.808 1.00 90.12  ?  35  THR C CB  1 
ATOM   3021 O OG1 . THR C 1 35  ? 15.934  -7.910  -17.396 1.00 89.46  ?  35  THR C OG1 1 
ATOM   3022 C CG2 . THR C 1 35  ? 15.250  -6.929  -19.482 1.00 90.42  ?  35  THR C CG2 1 
ATOM   3023 N N   . SER C 1 36  ? 13.966  -9.204  -20.953 1.00 87.98  ?  36  SER C N   1 
ATOM   3024 C CA  . SER C 1 36  ? 13.298  -9.261  -22.239 1.00 87.15  ?  36  SER C CA  1 
ATOM   3025 C C   . SER C 1 36  ? 12.050  -8.409  -22.099 1.00 83.00  ?  36  SER C C   1 
ATOM   3026 O O   . SER C 1 36  ? 11.714  -7.940  -21.003 1.00 79.43  ?  36  SER C O   1 
ATOM   3027 C CB  . SER C 1 36  ? 12.936  -10.693 -22.665 1.00 88.47  ?  36  SER C CB  1 
ATOM   3028 O OG  . SER C 1 36  ? 12.845  -10.822 -24.087 1.00 87.70  ?  36  SER C OG  1 
ATOM   3029 N N   . LYS C 1 37  ? 11.385  -8.211  -23.239 1.00 79.14  ?  37  LYS C N   1 
ATOM   3030 C CA  . LYS C 1 37  ? 10.199  -7.387  -23.413 1.00 75.59  ?  37  LYS C CA  1 
ATOM   3031 C C   . LYS C 1 37  ? 9.060   -8.263  -23.918 1.00 76.30  ?  37  LYS C C   1 
ATOM   3032 O O   . LYS C 1 37  ? 9.290   -9.227  -24.658 1.00 80.76  ?  37  LYS C O   1 
ATOM   3033 C CB  . LYS C 1 37  ? 10.475  -6.234  -24.405 1.00 74.20  ?  37  LYS C CB  1 
ATOM   3034 C CG  . LYS C 1 37  ? 11.662  -5.362  -23.966 1.00 77.31  ?  37  LYS C CG  1 
ATOM   3035 C CD  . LYS C 1 37  ? 11.553  -3.918  -24.425 1.00 75.74  ?  37  LYS C CD  1 
ATOM   3036 C CE  . LYS C 1 37  ? 12.328  -2.999  -23.482 1.00 73.52  ?  37  LYS C CE  1 
ATOM   3037 N NZ  . LYS C 1 37  ? 12.164  -1.562  -23.842 1.00 76.24  ?  37  LYS C NZ  1 
ATOM   3038 N N   . ARG C 1 38  ? 7.835   -7.936  -23.492 1.00 75.60  ?  38  ARG C N   1 
ATOM   3039 C CA  . ARG C 1 38  ? 6.612   -8.632  -23.896 1.00 74.93  ?  38  ARG C CA  1 
ATOM   3040 C C   . ARG C 1 38  ? 5.578   -7.625  -24.392 1.00 72.58  ?  38  ARG C C   1 
ATOM   3041 O O   . ARG C 1 38  ? 5.275   -6.651  -23.702 1.00 66.45  ?  38  ARG C O   1 
ATOM   3042 C CB  . ARG C 1 38  ? 6.032   -9.474  -22.746 1.00 74.39  ?  38  ARG C CB  1 
ATOM   3043 C CG  . ARG C 1 38  ? 6.903   -10.649 -22.354 1.00 77.59  ?  38  ARG C CG  1 
ATOM   3044 C CD  . ARG C 1 38  ? 7.153   -11.538 -23.553 1.00 80.81  ?  38  ARG C CD  1 
ATOM   3045 N NE  . ARG C 1 38  ? 8.534   -12.020 -23.561 1.00 85.73  ?  38  ARG C NE  1 
ATOM   3046 C CZ  . ARG C 1 38  ? 8.898   -13.292 -23.470 1.00 86.59  ?  38  ARG C CZ  1 
ATOM   3047 N NH1 . ARG C 1 38  ? 7.999   -14.266 -23.387 1.00 81.21  ?  38  ARG C NH1 1 
ATOM   3048 N NH2 . ARG C 1 38  ? 10.199  -13.594 -23.463 1.00 84.91  ?  38  ARG C NH2 1 
ATOM   3049 N N   . GLU C 1 39  ? 5.023   -7.877  -25.580 1.00 71.36  ?  39  GLU C N   1 
ATOM   3050 C CA  . GLU C 1 39  ? 3.982   -7.054  -26.177 1.00 65.42  ?  39  GLU C CA  1 
ATOM   3051 C C   . GLU C 1 39  ? 2.599   -7.512  -25.736 1.00 65.32  ?  39  GLU C C   1 
ATOM   3052 O O   . GLU C 1 39  ? 2.273   -8.692  -25.862 1.00 66.45  ?  39  GLU C O   1 
ATOM   3053 C CB  . GLU C 1 39  ? 4.058   -7.122  -27.707 1.00 70.87  ?  39  GLU C CB  1 
ATOM   3054 C CG  . GLU C 1 39  ? 5.207   -6.358  -28.244 1.00 73.97  ?  39  GLU C CG  1 
ATOM   3055 C CD  . GLU C 1 39  ? 5.822   -6.903  -29.499 1.00 80.73  ?  39  GLU C CD  1 
ATOM   3056 O OE1 . GLU C 1 39  ? 5.232   -7.780  -30.176 1.00 78.36  ?  39  GLU C OE1 1 
ATOM   3057 O OE2 . GLU C 1 39  ? 6.941   -6.443  -29.793 1.00 80.27  -1 39  GLU C OE2 1 
ATOM   3058 N N   . ILE C 1 40  ? 1.791   -6.602  -25.195 1.00 60.56  ?  40  ILE C N   1 
ATOM   3059 C CA  . ILE C 1 40  ? 0.480   -6.979  -24.699 1.00 58.92  ?  40  ILE C CA  1 
ATOM   3060 C C   . ILE C 1 40  ? -0.536  -5.985  -25.243 1.00 63.09  ?  40  ILE C C   1 
ATOM   3061 O O   . ILE C 1 40  ? -0.333  -4.767  -25.160 1.00 59.97  ?  40  ILE C O   1 
ATOM   3062 C CB  . ILE C 1 40  ? 0.396   -7.046  -23.165 1.00 61.52  ?  40  ILE C CB  1 
ATOM   3063 C CG1 . ILE C 1 40  ? 1.490   -7.951  -22.579 1.00 63.92  ?  40  ILE C CG1 1 
ATOM   3064 C CG2 . ILE C 1 40  ? -1.005  -7.503  -22.746 1.00 60.85  ?  40  ILE C CG2 1 
ATOM   3065 C CD1 . ILE C 1 40  ? 2.030   -7.515  -21.183 1.00 60.72  ?  40  ILE C CD1 1 
ATOM   3066 N N   . VAL C 1 41  ? -1.572  -6.509  -25.887 1.00 62.16  ?  41  VAL C N   1 
ATOM   3067 C CA  . VAL C 1 41  ? -2.745  -5.739  -26.249 1.00 58.24  ?  41  VAL C CA  1 
ATOM   3068 C C   . VAL C 1 41  ? -3.819  -5.993  -25.209 1.00 60.24  ?  41  VAL C C   1 
ATOM   3069 O O   . VAL C 1 41  ? -4.229  -7.142  -24.997 1.00 60.20  ?  41  VAL C O   1 
ATOM   3070 C CB  . VAL C 1 41  ? -3.235  -6.122  -27.651 1.00 59.25  ?  41  VAL C CB  1 
ATOM   3071 C CG1 . VAL C 1 41  ? -4.675  -5.715  -27.818 1.00 57.66  ?  41  VAL C CG1 1 
ATOM   3072 C CG2 . VAL C 1 41  ? -2.354  -5.477  -28.687 1.00 58.10  ?  41  VAL C CG2 1 
ATOM   3073 N N   . ARG C 1 42  ? -4.326  -4.923  -24.609 1.00 61.13  ?  42  ARG C N   1 
ATOM   3074 C CA  . ARG C 1 42  ? -5.439  -5.031  -23.681 1.00 62.25  ?  42  ARG C CA  1 
ATOM   3075 C C   . ARG C 1 42  ? -6.731  -4.667  -24.397 1.00 63.52  ?  42  ARG C C   1 
ATOM   3076 O O   . ARG C 1 42  ? -6.780  -3.721  -25.193 1.00 64.25  ?  42  ARG C O   1 
ATOM   3077 C CB  . ARG C 1 42  ? -5.245  -4.134  -22.465 1.00 62.17  ?  42  ARG C CB  1 
ATOM   3078 C CG  . ARG C 1 42  ? -3.937  -4.331  -21.706 1.00 60.66  ?  42  ARG C CG  1 
ATOM   3079 C CD  . ARG C 1 42  ? -4.150  -5.240  -20.491 1.00 61.39  ?  42  ARG C CD  1 
ATOM   3080 N NE  . ARG C 1 42  ? -2.892  -5.746  -19.948 1.00 64.07  ?  42  ARG C NE  1 
ATOM   3081 C CZ  . ARG C 1 42  ? -2.672  -7.011  -19.596 1.00 64.08  ?  42  ARG C CZ  1 
ATOM   3082 N NH1 . ARG C 1 42  ? -3.622  -7.933  -19.679 1.00 64.37  ?  42  ARG C NH1 1 
ATOM   3083 N NH2 . ARG C 1 42  ? -1.461  -7.366  -19.180 1.00 56.24  ?  42  ARG C NH2 1 
ATOM   3084 N N   . HIS C 1 43  ? -7.776  -5.436  -24.109 1.00 67.32  ?  43  HIS C N   1 
ATOM   3085 C CA  . HIS C 1 43  ? -9.017  -5.398  -24.846 1.00 65.42  ?  43  HIS C CA  1 
ATOM   3086 C C   . HIS C 1 43  ? -10.109 -5.760  -23.851 1.00 68.71  ?  43  HIS C C   1 
ATOM   3087 O O   . HIS C 1 43  ? -9.937  -6.710  -23.062 1.00 64.77  ?  43  HIS C O   1 
ATOM   3088 C CB  . HIS C 1 43  ? -8.987  -6.380  -26.002 1.00 62.27  ?  43  HIS C CB  1 
ATOM   3089 C CG  . HIS C 1 43  ? -10.153 -6.277  -26.916 1.00 62.70  ?  43  HIS C CG  1 
ATOM   3090 N ND1 . HIS C 1 43  ? -11.430 -6.628  -26.537 1.00 65.88  ?  43  HIS C ND1 1 
ATOM   3091 C CD2 . HIS C 1 43  ? -10.237 -5.882  -28.209 1.00 64.07  ?  43  HIS C CD2 1 
ATOM   3092 C CE1 . HIS C 1 43  ? -12.258 -6.431  -27.550 1.00 66.79  ?  43  HIS C CE1 1 
ATOM   3093 N NE2 . HIS C 1 43  ? -11.560 -5.976  -28.576 1.00 66.52  ?  43  HIS C NE2 1 
ATOM   3094 N N   . PRO C 1 44  ? -11.232 -5.044  -23.865 1.00 70.30  ?  44  PRO C N   1 
ATOM   3095 C CA  . PRO C 1 44  ? -12.253 -5.268  -22.829 1.00 70.19  ?  44  PRO C CA  1 
ATOM   3096 C C   . PRO C 1 44  ? -12.904 -6.628  -22.912 1.00 67.23  ?  44  PRO C C   1 
ATOM   3097 O O   . PRO C 1 44  ? -13.604 -7.023  -21.978 1.00 71.05  ?  44  PRO C O   1 
ATOM   3098 C CB  . PRO C 1 44  ? -13.268 -4.137  -23.076 1.00 69.18  ?  44  PRO C CB  1 
ATOM   3099 C CG  . PRO C 1 44  ? -13.051 -3.720  -24.454 1.00 65.63  ?  44  PRO C CG  1 
ATOM   3100 C CD  . PRO C 1 44  ? -11.583 -3.925  -24.748 1.00 68.36  ?  44  PRO C CD  1 
ATOM   3101 N N   . GLY C 1 45  ? -12.750 -7.324  -23.995 1.00 65.86  ?  45  GLY C N   1 
ATOM   3102 C CA  . GLY C 1 45  ? -13.425 -8.585  -24.135 1.00 65.74  ?  45  GLY C CA  1 
ATOM   3103 C C   . GLY C 1 45  ? -14.764 -8.379  -24.763 1.00 62.22  ?  45  GLY C C   1 
ATOM   3104 O O   . GLY C 1 45  ? -15.185 -7.268  -25.047 1.00 63.40  ?  45  GLY C O   1 
ATOM   3105 N N   . ALA C 1 46  ? -15.464 -9.481  -24.963 1.00 61.20  ?  46  ALA C N   1 
ATOM   3106 C CA  . ALA C 1 46  ? -16.702 -9.442  -25.708 1.00 59.11  ?  46  ALA C CA  1 
ATOM   3107 C C   . ALA C 1 46  ? -17.597 -10.565 -25.213 1.00 57.28  ?  46  ALA C C   1 
ATOM   3108 O O   . ALA C 1 46  ? -17.122 -11.554 -24.655 1.00 59.95  ?  46  ALA C O   1 
ATOM   3109 C CB  . ALA C 1 46  ? -16.429 -9.564  -27.215 1.00 60.75  ?  46  ALA C CB  1 
ATOM   3110 N N   . VAL C 1 47  ? -18.898 -10.388 -25.399 1.00 59.21  ?  47  VAL C N   1 
ATOM   3111 C CA  . VAL C 1 47  ? -19.898 -11.439 -25.238 1.00 58.87  ?  47  VAL C CA  1 
ATOM   3112 C C   . VAL C 1 47  ? -20.472 -11.787 -26.616 1.00 59.07  ?  47  VAL C C   1 
ATOM   3113 O O   . VAL C 1 47  ? -20.554 -10.926 -27.487 1.00 62.34  ?  47  VAL C O   1 
ATOM   3114 C CB  . VAL C 1 47  ? -21.002 -10.992 -24.257 1.00 61.60  ?  47  VAL C CB  1 
ATOM   3115 C CG1 . VAL C 1 47  ? -21.748 -9.741  -24.770 1.00 64.32  ?  47  VAL C CG1 1 
ATOM   3116 C CG2 . VAL C 1 47  ? -21.962 -12.108 -24.025 1.00 61.76  ?  47  VAL C CG2 1 
ATOM   3117 N N   . ALA C 1 48  ? -20.801 -13.065 -26.842 1.00 56.65  ?  48  ALA C N   1 
ATOM   3118 C CA  . ALA C 1 48  ? -21.358 -13.531 -28.112 1.00 57.58  ?  48  ALA C CA  1 
ATOM   3119 C C   . ALA C 1 48  ? -22.490 -14.534 -27.877 1.00 58.04  ?  48  ALA C C   1 
ATOM   3120 O O   . ALA C 1 48  ? -22.542 -15.196 -26.840 1.00 57.68  ?  48  ALA C O   1 
ATOM   3121 C CB  . ALA C 1 48  ? -20.254 -14.162 -28.982 1.00 53.34  ?  48  ALA C CB  1 
ATOM   3122 N N   . VAL C 1 49  ? -23.386 -14.673 -28.864 1.00 55.61  ?  49  VAL C N   1 
ATOM   3123 C CA  . VAL C 1 49  ? -24.618 -15.450 -28.700 1.00 57.38  ?  49  VAL C CA  1 
ATOM   3124 C C   . VAL C 1 49  ? -24.822 -16.419 -29.863 1.00 56.05  ?  49  VAL C C   1 
ATOM   3125 O O   . VAL C 1 49  ? -24.851 -16.012 -31.033 1.00 57.51  ?  49  VAL C O   1 
ATOM   3126 C CB  . VAL C 1 49  ? -25.862 -14.545 -28.557 1.00 60.17  ?  49  VAL C CB  1 
ATOM   3127 C CG1 . VAL C 1 49  ? -27.067 -15.368 -28.055 1.00 62.89  ?  49  VAL C CG1 1 
ATOM   3128 C CG2 . VAL C 1 49  ? -25.603 -13.398 -27.592 1.00 58.66  ?  49  VAL C CG2 1 
ATOM   3129 N N   . ILE C 1 50  ? -24.992 -17.695 -29.525 1.00 56.70  ?  50  ILE C N   1 
ATOM   3130 C CA  . ILE C 1 50  ? -25.571 -18.689 -30.411 1.00 57.32  ?  50  ILE C CA  1 
ATOM   3131 C C   . ILE C 1 50  ? -27.080 -18.660 -30.168 1.00 63.60  ?  50  ILE C C   1 
ATOM   3132 O O   . ILE C 1 50  ? -27.568 -19.230 -29.187 1.00 61.26  ?  50  ILE C O   1 
ATOM   3133 C CB  . ILE C 1 50  ? -24.997 -20.076 -30.129 1.00 57.56  ?  50  ILE C CB  1 
ATOM   3134 C CG1 . ILE C 1 50  ? -23.474 -20.072 -30.204 1.00 57.76  ?  50  ILE C CG1 1 
ATOM   3135 C CG2 . ILE C 1 50  ? -25.594 -21.110 -31.057 1.00 54.27  ?  50  ILE C CG2 1 
ATOM   3136 C CD1 . ILE C 1 50  ? -22.870 -21.289 -29.604 1.00 51.24  ?  50  ILE C CD1 1 
ATOM   3137 N N   . ALA C 1 51  ? -27.835 -18.031 -31.078 1.00 63.88  ?  51  ALA C N   1 
ATOM   3138 C CA  . ALA C 1 51  ? -29.290 -17.918 -30.959 1.00 64.82  ?  51  ALA C CA  1 
ATOM   3139 C C   . ALA C 1 51  ? -29.961 -18.670 -32.101 1.00 71.48  ?  51  ALA C C   1 
ATOM   3140 O O   . ALA C 1 51  ? -29.713 -18.372 -33.279 1.00 67.79  ?  51  ALA C O   1 
ATOM   3141 C CB  . ALA C 1 51  ? -29.741 -16.463 -30.946 1.00 65.08  ?  51  ALA C CB  1 
ATOM   3142 N N   . ILE C 1 52  ? -30.797 -19.646 -31.753 1.00 70.28  ?  52  ILE C N   1 
ATOM   3143 C CA  . ILE C 1 52  ? -31.416 -20.542 -32.722 1.00 75.38  ?  52  ILE C CA  1 
ATOM   3144 C C   . ILE C 1 52  ? -32.923 -20.307 -32.697 1.00 81.17  ?  52  ILE C C   1 
ATOM   3145 O O   . ILE C 1 52  ? -33.575 -20.432 -31.646 1.00 79.23  ?  52  ILE C O   1 
ATOM   3146 C CB  . ILE C 1 52  ? -31.077 -22.019 -32.466 1.00 74.43  ?  52  ILE C CB  1 
ATOM   3147 C CG1 . ILE C 1 52  ? -29.572 -22.237 -32.277 1.00 69.47  ?  52  ILE C CG1 1 
ATOM   3148 C CG2 . ILE C 1 52  ? -31.552 -22.871 -33.623 1.00 80.27  ?  52  ILE C CG2 1 
ATOM   3149 C CD1 . ILE C 1 52  ? -29.092 -21.903 -30.875 1.00 68.74  ?  52  ILE C CD1 1 
ATOM   3150 N N   . THR C 1 53  ? -33.469 -19.946 -33.858 1.00 84.96  ?  53  THR C N   1 
ATOM   3151 C CA  . THR C 1 53  ? -34.853 -19.524 -33.952 1.00 88.59  ?  53  THR C CA  1 
ATOM   3152 C C   . THR C 1 53  ? -35.791 -20.727 -33.859 1.00 94.36  ?  53  THR C C   1 
ATOM   3153 O O   . THR C 1 53  ? -35.378 -21.890 -33.940 1.00 92.52  ?  53  THR C O   1 
ATOM   3154 C CB  . THR C 1 53  ? -35.078 -18.755 -35.258 1.00 88.39  ?  53  THR C CB  1 
ATOM   3155 O OG1 . THR C 1 53  ? -34.751 -19.591 -36.379 1.00 88.22  ?  53  THR C OG1 1 
ATOM   3156 C CG2 . THR C 1 53  ? -34.194 -17.519 -35.292 1.00 83.04  ?  53  THR C CG2 1 
ATOM   3157 N N   . ASN C 1 54  ? -37.083 -20.430 -33.687 1.00 95.74  ?  54  ASN C N   1 
ATOM   3158 C CA  . ASN C 1 54  ? -38.057 -21.506 -33.642 1.00 99.46  ?  54  ASN C CA  1 
ATOM   3159 C C   . ASN C 1 54  ? -38.250 -22.097 -35.020 1.00 101.43 ?  54  ASN C C   1 
ATOM   3160 O O   . ASN C 1 54  ? -38.750 -23.219 -35.141 1.00 104.01 ?  54  ASN C O   1 
ATOM   3161 C CB  . ASN C 1 54  ? -39.383 -21.000 -33.073 1.00 100.91 ?  54  ASN C CB  1 
ATOM   3162 C CG  . ASN C 1 54  ? -39.264 -20.564 -31.624 1.00 101.23 ?  54  ASN C CG  1 
ATOM   3163 O OD1 . ASN C 1 54  ? -38.551 -21.186 -30.829 1.00 98.91  ?  54  ASN C OD1 1 
ATOM   3164 N ND2 . ASN C 1 54  ? -39.962 -19.482 -31.273 1.00 100.96 ?  54  ASN C ND2 1 
ATOM   3165 N N   . GLU C 1 55  ? -37.919 -21.327 -36.058 1.00 101.70 ?  55  GLU C N   1 
ATOM   3166 C CA  . GLU C 1 55  ? -37.739 -21.814 -37.418 1.00 102.43 ?  55  GLU C CA  1 
ATOM   3167 C C   . GLU C 1 55  ? -36.313 -22.257 -37.714 1.00 98.62  ?  55  GLU C C   1 
ATOM   3168 O O   . GLU C 1 55  ? -35.963 -22.447 -38.891 1.00 100.44 ?  55  GLU C O   1 
ATOM   3169 C CB  . GLU C 1 55  ? -38.192 -20.763 -38.425 1.00 104.63 ?  55  GLU C CB  1 
ATOM   3170 C CG  . GLU C 1 55  ? -39.424 -21.185 -39.160 1.00 107.38 ?  55  GLU C CG  1 
ATOM   3171 C CD  . GLU C 1 55  ? -39.696 -20.278 -40.307 1.00 108.36 ?  55  GLU C CD  1 
ATOM   3172 O OE1 . GLU C 1 55  ? -38.745 -19.553 -40.689 1.00 105.46 ?  55  GLU C OE1 1 
ATOM   3173 O OE2 . GLU C 1 55  ? -40.851 -20.269 -40.796 1.00 107.28 -1 55  GLU C OE2 1 
ATOM   3174 N N   . ASN C 1 56  ? -35.486 -22.392 -36.678 1.00 95.28  ?  56  ASN C N   1 
ATOM   3175 C CA  . ASN C 1 56  ? -34.376 -23.341 -36.678 1.00 95.33  ?  56  ASN C CA  1 
ATOM   3176 C C   . ASN C 1 56  ? -33.178 -22.856 -37.498 1.00 91.37  ?  56  ASN C C   1 
ATOM   3177 O O   . ASN C 1 56  ? -32.330 -23.656 -37.896 1.00 85.23  ?  56  ASN C O   1 
ATOM   3178 C CB  . ASN C 1 56  ? -34.925 -24.667 -37.219 1.00 100.91 ?  56  ASN C CB  1 
ATOM   3179 C CG  . ASN C 1 56  ? -34.540 -25.846 -36.376 1.00 102.76 ?  56  ASN C CG  1 
ATOM   3180 O OD1 . ASN C 1 56  ? -33.949 -25.680 -35.313 1.00 102.28 ?  56  ASN C OD1 1 
ATOM   3181 N ND2 . ASN C 1 56  ? -34.908 -27.047 -36.808 1.00 103.90 ?  56  ASN C ND2 1 
ATOM   3182 N N   . LYS C 1 57  ? -33.110 -21.527 -37.665 1.00 89.13  ?  57  LYS C N   1 
ATOM   3183 C CA  . LYS C 1 57  ? -32.025 -20.755 -38.258 1.00 79.65  ?  57  LYS C CA  1 
ATOM   3184 C C   . LYS C 1 57  ? -31.147 -20.160 -37.169 1.00 75.96  ?  57  LYS C C   1 
ATOM   3185 O O   . LYS C 1 57  ? -31.639 -19.737 -36.124 1.00 79.29  ?  57  LYS C O   1 
ATOM   3186 C CB  . LYS C 1 57  ? -32.531 -19.573 -39.099 1.00 75.91  ?  57  LYS C CB  1 
ATOM   3187 C CG  . LYS C 1 57  ? -33.478 -19.820 -40.273 1.00 78.06  ?  57  LYS C CG  1 
ATOM   3188 C CD  . LYS C 1 57  ? -34.642 -18.797 -40.227 1.00 86.88  ?  57  LYS C CD  1 
ATOM   3189 C CE  . LYS C 1 57  ? -35.142 -18.337 -41.632 1.00 88.05  ?  57  LYS C CE  1 
ATOM   3190 N NZ  . LYS C 1 57  ? -35.066 -19.353 -42.705 1.00 82.42  ?  57  LYS C NZ  1 
ATOM   3191 N N   . ILE C 1 58  ? -29.873 -20.037 -37.444 1.00 66.72  ?  58  ILE C N   1 
ATOM   3192 C CA  . ILE C 1 58  ? -28.992 -19.311 -36.542 1.00 64.64  ?  58  ILE C CA  1 
ATOM   3193 C C   . ILE C 1 58  ? -28.982 -17.844 -36.961 1.00 64.83  ?  58  ILE C C   1 
ATOM   3194 O O   . ILE C 1 58  ? -28.962 -17.520 -38.158 1.00 62.85  ?  58  ILE C O   1 
ATOM   3195 C CB  . ILE C 1 58  ? -27.572 -19.911 -36.558 1.00 63.90  ?  58  ILE C CB  1 
ATOM   3196 C CG1 . ILE C 1 58  ? -26.704 -19.291 -35.473 1.00 63.68  ?  58  ILE C CG1 1 
ATOM   3197 C CG2 . ILE C 1 58  ? -26.910 -19.661 -37.906 1.00 62.60  ?  58  ILE C CG2 1 
ATOM   3198 C CD1 . ILE C 1 58  ? -25.625 -20.261 -34.908 1.00 62.14  ?  58  ILE C CD1 1 
ATOM   3199 N N   . VAL C 1 59  ? -29.050 -16.946 -35.993 1.00 60.15  ?  59  VAL C N   1 
ATOM   3200 C CA  . VAL C 1 59  ? -29.053 -15.521 -36.293 1.00 63.50  ?  59  VAL C CA  1 
ATOM   3201 C C   . VAL C 1 59  ? -27.599 -15.045 -36.421 1.00 62.98  ?  59  VAL C C   1 
ATOM   3202 O O   . VAL C 1 59  ? -26.727 -15.452 -35.640 1.00 59.02  ?  59  VAL C O   1 
ATOM   3203 C CB  . VAL C 1 59  ? -29.841 -14.754 -35.222 1.00 62.73  ?  59  VAL C CB  1 
ATOM   3204 C CG1 . VAL C 1 59  ? -30.318 -13.419 -35.754 1.00 66.80  ?  59  VAL C CG1 1 
ATOM   3205 C CG2 . VAL C 1 59  ? -31.048 -15.571 -34.808 1.00 64.47  ?  59  VAL C CG2 1 
ATOM   3206 N N   . MET C 1 60  ? -27.309 -14.263 -37.468 1.00 60.84  ?  60  MET C N   1 
ATOM   3207 C CA  . MET C 1 60  ? -25.942 -13.840 -37.768 1.00 57.34  ?  60  MET C CA  1 
ATOM   3208 C C   . MET C 1 60  ? -25.950 -12.417 -38.321 1.00 59.26  ?  60  MET C C   1 
ATOM   3209 O O   . MET C 1 60  ? -27.003 -11.876 -38.664 1.00 61.42  ?  60  MET C O   1 
ATOM   3210 C CB  . MET C 1 60  ? -25.283 -14.813 -38.760 1.00 59.51  ?  60  MET C CB  1 
ATOM   3211 C CG  . MET C 1 60  ? -25.136 -16.262 -38.229 1.00 60.19  ?  60  MET C CG  1 
ATOM   3212 S SD  . MET C 1 60  ? -23.549 -17.070 -38.634 1.00 57.83  ?  60  MET C SD  1 
ATOM   3213 C CE  . MET C 1 60  ? -23.623 -18.661 -37.813 1.00 54.85  ?  60  MET C CE  1 
ATOM   3214 N N   . VAL C 1 61  ? -24.767 -11.791 -38.404 1.00 60.22  ?  61  VAL C N   1 
ATOM   3215 C CA  . VAL C 1 61  ? -24.632 -10.441 -38.974 1.00 60.56  ?  61  VAL C CA  1 
ATOM   3216 C C   . VAL C 1 61  ? -23.427 -10.344 -39.916 1.00 56.35  ?  61  VAL C C   1 
ATOM   3217 O O   . VAL C 1 61  ? -22.336 -10.842 -39.617 1.00 57.34  ?  61  VAL C O   1 
ATOM   3218 C CB  . VAL C 1 61  ? -24.539 -9.362  -37.867 1.00 61.73  ?  61  VAL C CB  1 
ATOM   3219 C CG1 . VAL C 1 61  ? -25.589 -9.608  -36.805 1.00 59.19  ?  61  VAL C CG1 1 
ATOM   3220 C CG2 . VAL C 1 61  ? -23.167 -9.294  -37.250 1.00 60.23  ?  61  VAL C CG2 1 
ATOM   3221 N N   . GLU C 1 62  ? -23.621 -9.667  -41.036 1.00 57.86  ?  62  GLU C N   1 
ATOM   3222 C CA  . GLU C 1 62  ? -22.576 -9.393  -42.017 1.00 61.76  ?  62  GLU C CA  1 
ATOM   3223 C C   . GLU C 1 62  ? -22.051 -7.961  -41.910 1.00 65.76  ?  62  GLU C C   1 
ATOM   3224 O O   . GLU C 1 62  ? -22.809 -7.006  -42.101 1.00 66.17  ?  62  GLU C O   1 
ATOM   3225 C CB  . GLU C 1 62  ? -23.114 -9.646  -43.423 1.00 60.44  ?  62  GLU C CB  1 
ATOM   3226 C CG  . GLU C 1 62  ? -22.064 -10.211 -44.365 1.00 62.84  ?  62  GLU C CG  1 
ATOM   3227 C CD  . GLU C 1 62  ? -22.619 -10.460 -45.766 1.00 67.45  ?  62  GLU C CD  1 
ATOM   3228 O OE1 . GLU C 1 62  ? -23.477 -9.651  -46.209 1.00 72.38  ?  62  GLU C OE1 1 
ATOM   3229 O OE2 . GLU C 1 62  ? -22.197 -11.467 -46.409 1.00 66.12  -1 62  GLU C OE2 1 
ATOM   3230 N N   . GLN C 1 63  ? -20.754 -7.806  -41.631 1.00 64.45  ?  63  GLN C N   1 
ATOM   3231 C CA  . GLN C 1 63  ? -20.133 -6.492  -41.525 1.00 64.43  ?  63  GLN C CA  1 
ATOM   3232 C C   . GLN C 1 63  ? -18.875 -6.468  -42.359 1.00 63.46  ?  63  GLN C C   1 
ATOM   3233 O O   . GLN C 1 63  ? -18.252 -7.511  -42.578 1.00 66.03  ?  63  GLN C O   1 
ATOM   3234 C CB  . GLN C 1 63  ? -19.675 -6.132  -40.121 1.00 60.84  ?  63  GLN C CB  1 
ATOM   3235 C CG  . GLN C 1 63  ? -20.151 -7.034  -39.052 1.00 64.21  ?  63  GLN C CG  1 
ATOM   3236 C CD  . GLN C 1 63  ? -19.844 -6.468  -37.713 1.00 55.41  ?  63  GLN C CD  1 
ATOM   3237 O OE1 . GLN C 1 63  ? -19.497 -5.286  -37.587 1.00 56.95  ?  63  GLN C OE1 1 
ATOM   3238 N NE2 . GLN C 1 63  ? -19.995 -7.275  -36.702 1.00 60.10  ?  63  GLN C NE2 1 
ATOM   3239 N N   . TYR C 1 64  ? -18.422 -5.259  -42.689 1.00 61.21  ?  64  TYR C N   1 
ATOM   3240 C CA  . TYR C 1 64  ? -17.063 -5.099  -43.196 1.00 59.71  ?  64  TYR C CA  1 
ATOM   3241 C C   . TYR C 1 64  ? -16.050 -5.091  -42.044 1.00 61.16  ?  64  TYR C C   1 
ATOM   3242 O O   . TYR C 1 64  ? -16.228 -4.384  -41.044 1.00 62.86  ?  64  TYR C O   1 
ATOM   3243 C CB  . TYR C 1 64  ? -16.932 -3.812  -43.984 1.00 62.41  ?  64  TYR C CB  1 
ATOM   3244 C CG  . TYR C 1 64  ? -15.701 -3.790  -44.828 1.00 63.19  ?  64  TYR C CG  1 
ATOM   3245 C CD1 . TYR C 1 64  ? -15.597 -4.597  -45.943 1.00 64.76  ?  64  TYR C CD1 1 
ATOM   3246 C CD2 . TYR C 1 64  ? -14.624 -2.978  -44.500 1.00 63.34  ?  64  TYR C CD2 1 
ATOM   3247 C CE1 . TYR C 1 64  ? -14.463 -4.581  -46.729 1.00 67.37  ?  64  TYR C CE1 1 
ATOM   3248 C CE2 . TYR C 1 64  ? -13.484 -2.954  -45.264 1.00 62.55  ?  64  TYR C CE2 1 
ATOM   3249 C CZ  . TYR C 1 64  ? -13.408 -3.754  -46.384 1.00 67.55  ?  64  TYR C CZ  1 
ATOM   3250 O OH  . TYR C 1 64  ? -12.273 -3.730  -47.170 1.00 71.90  ?  64  TYR C OH  1 
ATOM   3251 N N   . ARG C 1 65  ? -15.000 -5.897  -42.173 1.00 58.11  ?  65  ARG C N   1 
ATOM   3252 C CA  . ARG C 1 65  ? -13.943 -5.983  -41.167 1.00 57.45  ?  65  ARG C CA  1 
ATOM   3253 C C   . ARG C 1 65  ? -12.659 -5.481  -41.811 1.00 56.39  ?  65  ARG C C   1 
ATOM   3254 O O   . ARG C 1 65  ? -11.998 -6.201  -42.571 1.00 55.26  ?  65  ARG C O   1 
ATOM   3255 C CB  . ARG C 1 65  ? -13.799 -7.399  -40.641 1.00 52.86  ?  65  ARG C CB  1 
ATOM   3256 C CG  . ARG C 1 65  ? -14.996 -7.801  -39.835 1.00 52.87  ?  65  ARG C CG  1 
ATOM   3257 C CD  . ARG C 1 65  ? -15.177 -6.902  -38.609 1.00 53.29  ?  65  ARG C CD  1 
ATOM   3258 N NE  . ARG C 1 65  ? -16.021 -7.576  -37.634 1.00 55.19  ?  65  ARG C NE  1 
ATOM   3259 C CZ  . ARG C 1 65  ? -16.296 -7.124  -36.417 1.00 57.35  ?  65  ARG C CZ  1 
ATOM   3260 N NH1 . ARG C 1 65  ? -15.809 -5.978  -35.981 1.00 55.37  ?  65  ARG C NH1 1 
ATOM   3261 N NH2 . ARG C 1 65  ? -17.088 -7.840  -35.623 1.00 55.75  ?  65  ARG C NH2 1 
ATOM   3262 N N   . LYS C 1 66  ? -12.327 -4.235  -41.511 1.00 54.94  ?  66  LYS C N   1 
ATOM   3263 C CA  . LYS C 1 66  ? -11.187 -3.600  -42.156 1.00 55.10  ?  66  LYS C CA  1 
ATOM   3264 C C   . LYS C 1 66  ? -9.876  -4.370  -42.035 1.00 52.70  ?  66  LYS C C   1 
ATOM   3265 O O   . LYS C 1 66  ? -9.158  -4.450  -43.044 1.00 55.82  ?  66  LYS C O   1 
ATOM   3266 C CB  . LYS C 1 66  ? -11.018 -2.183  -41.605 1.00 58.34  ?  66  LYS C CB  1 
ATOM   3267 C CG  . LYS C 1 66  ? -9.939  -1.407  -42.276 1.00 56.77  ?  66  LYS C CG  1 
ATOM   3268 C CD  . LYS C 1 66  ? -10.335 -1.185  -43.716 1.00 59.21  ?  66  LYS C CD  1 
ATOM   3269 C CE  . LYS C 1 66  ? -9.195  -0.545  -44.429 1.00 64.81  ?  66  LYS C CE  1 
ATOM   3270 N NZ  . LYS C 1 66  ? -9.426  -0.425  -45.889 1.00 67.61  ?  66  LYS C NZ  1 
ATOM   3271 N N   . PRO C 1 67  ? -9.498  -4.956  -40.882 1.00 52.11  ?  67  PRO C N   1 
ATOM   3272 C CA  . PRO C 1 67  ? -8.202  -5.660  -40.856 1.00 51.03  ?  67  PRO C CA  1 
ATOM   3273 C C   . PRO C 1 67  ? -8.098  -6.744  -41.912 1.00 51.43  ?  67  PRO C C   1 
ATOM   3274 O O   . PRO C 1 67  ? -7.038  -6.901  -42.522 1.00 53.71  ?  67  PRO C O   1 
ATOM   3275 C CB  . PRO C 1 67  ? -8.137  -6.239  -39.443 1.00 48.46  ?  67  PRO C CB  1 
ATOM   3276 C CG  . PRO C 1 67  ? -9.174  -5.515  -38.664 1.00 51.46  ?  67  PRO C CG  1 
ATOM   3277 C CD  . PRO C 1 67  ? -10.227 -5.131  -39.623 1.00 49.10  ?  67  PRO C CD  1 
ATOM   3278 N N   . LEU C 1 68  ? -9.190  -7.446  -42.191 1.00 46.98  ?  68  LEU C N   1 
ATOM   3279 C CA  . LEU C 1 68  ? -9.193  -8.494  -43.188 1.00 52.60  ?  68  LEU C CA  1 
ATOM   3280 C C   . LEU C 1 68  ? -9.498  -7.992  -44.589 1.00 55.06  ?  68  LEU C C   1 
ATOM   3281 O O   . LEU C 1 68  ? -9.240  -8.726  -45.542 1.00 54.48  ?  68  LEU C O   1 
ATOM   3282 C CB  . LEU C 1 68  ? -10.222 -9.559  -42.838 1.00 47.96  ?  68  LEU C CB  1 
ATOM   3283 C CG  . LEU C 1 68  ? -10.183 -10.113 -41.431 1.00 48.53  ?  68  LEU C CG  1 
ATOM   3284 C CD1 . LEU C 1 68  ? -11.429 -10.916 -41.259 1.00 46.87  ?  68  LEU C CD1 1 
ATOM   3285 C CD2 . LEU C 1 68  ? -8.921  -10.962 -41.239 1.00 48.97  ?  68  LEU C CD2 1 
ATOM   3286 N N   . GLU C 1 69  ? -9.993  -6.761  -44.736 1.00 55.18  ?  69  GLU C N   1 
ATOM   3287 C CA  . GLU C 1 69  ? -10.418 -6.222  -46.039 1.00 57.47  ?  69  GLU C CA  1 
ATOM   3288 C C   . GLU C 1 69  ? -11.548 -7.041  -46.631 1.00 58.94  ?  69  GLU C C   1 
ATOM   3289 O O   . GLU C 1 69  ? -11.643 -7.216  -47.845 1.00 60.08  ?  69  GLU C O   1 
ATOM   3290 C CB  . GLU C 1 69  ? -9.262  -6.155  -47.041 1.00 55.35  ?  69  GLU C CB  1 
ATOM   3291 C CG  . GLU C 1 69  ? -8.236  -5.104  -46.770 1.00 56.49  ?  69  GLU C CG  1 
ATOM   3292 C CD  . GLU C 1 69  ? -8.820  -3.720  -46.856 1.00 63.12  ?  69  GLU C CD  1 
ATOM   3293 O OE1 . GLU C 1 69  ? -9.972  -3.572  -47.334 1.00 64.26  ?  69  GLU C OE1 1 
ATOM   3294 O OE2 . GLU C 1 69  ? -8.121  -2.766  -46.452 1.00 66.53  -1 69  GLU C OE2 1 
ATOM   3295 N N   . LYS C 1 70  ? -12.460 -7.491  -45.792 1.00 60.33  ?  70  LYS C N   1 
ATOM   3296 C CA  . LYS C 1 70  ? -13.483 -8.364  -46.321 1.00 61.40  ?  70  LYS C CA  1 
ATOM   3297 C C   . LYS C 1 70  ? -14.743 -8.178  -45.494 1.00 61.34  ?  70  LYS C C   1 
ATOM   3298 O O   . LYS C 1 70  ? -14.682 -7.791  -44.321 1.00 60.39  ?  70  LYS C O   1 
ATOM   3299 C CB  . LYS C 1 70  ? -12.933 -9.802  -46.245 1.00 58.28  ?  70  LYS C CB  1 
ATOM   3300 C CG  . LYS C 1 70  ? -13.872 -10.961 -46.453 1.00 58.83  ?  70  LYS C CG  1 
ATOM   3301 C CD  . LYS C 1 70  ? -13.151 -12.315 -46.169 1.00 56.74  ?  70  LYS C CD  1 
ATOM   3302 C CE  . LYS C 1 70  ? -13.601 -13.369 -47.192 1.00 59.31  ?  70  LYS C CE  1 
ATOM   3303 N NZ  . LYS C 1 70  ? -13.017 -14.688 -46.913 1.00 57.74  ?  70  LYS C NZ  1 
ATOM   3304 N N   . SER C 1 71  ? -15.890 -8.494  -46.094 1.00 58.39  ?  71  SER C N   1 
ATOM   3305 C CA  . SER C 1 71  ? -17.114 -8.585  -45.313 1.00 58.37  ?  71  SER C CA  1 
ATOM   3306 C C   . SER C 1 71  ? -17.264 -10.037 -44.888 1.00 55.93  ?  71  SER C C   1 
ATOM   3307 O O   . SER C 1 71  ? -16.995 -10.937 -45.681 1.00 55.17  ?  71  SER C O   1 
ATOM   3308 C CB  . SER C 1 71  ? -18.329 -8.123  -46.112 1.00 60.62  ?  71  SER C CB  1 
ATOM   3309 O OG  . SER C 1 71  ? -19.346 -7.719  -45.208 1.00 63.50  ?  71  SER C OG  1 
ATOM   3310 N N   . ILE C 1 72  ? -17.611 -10.278 -43.622 1.00 56.56  ?  72  ILE C N   1 
ATOM   3311 C CA  . ILE C 1 72  ? -17.775 -11.643 -43.141 1.00 53.77  ?  72  ILE C CA  1 
ATOM   3312 C C   . ILE C 1 72  ? -19.028 -11.748 -42.297 1.00 50.62  ?  72  ILE C C   1 
ATOM   3313 O O   . ILE C 1 72  ? -19.583 -10.750 -41.837 1.00 51.50  ?  72  ILE C O   1 
ATOM   3314 C CB  . ILE C 1 72  ? -16.565 -12.187 -42.337 1.00 51.72  ?  72  ILE C CB  1 
ATOM   3315 C CG1 . ILE C 1 72  ? -16.252 -11.337 -41.079 1.00 50.65  ?  72  ILE C CG1 1 
ATOM   3316 C CG2 . ILE C 1 72  ? -15.368 -12.383 -43.262 1.00 51.34  ?  72  ILE C CG2 1 
ATOM   3317 C CD1 . ILE C 1 72  ? -14.962 -11.855 -40.213 1.00 45.94  ?  72  ILE C CD1 1 
ATOM   3318 N N   . VAL C 1 73  ? -19.470 -12.992 -42.133 1.00 50.56  ?  73  VAL C N   1 
ATOM   3319 C CA  . VAL C 1 73  ? -20.720 -13.362 -41.468 1.00 53.30  ?  73  VAL C CA  1 
ATOM   3320 C C   . VAL C 1 73  ? -20.359 -13.900 -40.080 1.00 52.00  ?  73  VAL C C   1 
ATOM   3321 O O   . VAL C 1 73  ? -19.577 -14.841 -39.976 1.00 48.71  ?  73  VAL C O   1 
ATOM   3322 C CB  . VAL C 1 73  ? -21.471 -14.411 -42.306 1.00 52.56  ?  73  VAL C CB  1 
ATOM   3323 C CG1 . VAL C 1 73  ? -22.815 -14.849 -41.677 1.00 53.60  ?  73  VAL C CG1 1 
ATOM   3324 C CG2 . VAL C 1 73  ? -21.671 -13.871 -43.718 1.00 54.98  ?  73  VAL C CG2 1 
ATOM   3325 N N   . GLU C 1 74  ? -20.927 -13.310 -39.020 1.00 51.03  ?  74  GLU C N   1 
ATOM   3326 C CA  . GLU C 1 74  ? -20.555 -13.584 -37.629 1.00 51.26  ?  74  GLU C CA  1 
ATOM   3327 C C   . GLU C 1 74  ? -21.807 -13.776 -36.795 1.00 52.91  ?  74  GLU C C   1 
ATOM   3328 O O   . GLU C 1 74  ? -22.871 -13.245 -37.131 1.00 53.38  ?  74  GLU C O   1 
ATOM   3329 C CB  . GLU C 1 74  ? -19.781 -12.418 -36.989 1.00 49.01  ?  74  GLU C CB  1 
ATOM   3330 C CG  . GLU C 1 74  ? -18.467 -12.089 -37.600 1.00 51.71  ?  74  GLU C CG  1 
ATOM   3331 C CD  . GLU C 1 74  ? -17.907 -10.742 -37.136 1.00 53.68  ?  74  GLU C CD  1 
ATOM   3332 O OE1 . GLU C 1 74  ? -18.077 -10.346 -35.953 1.00 56.12  ?  74  GLU C OE1 1 
ATOM   3333 O OE2 . GLU C 1 74  ? -17.256 -10.072 -37.969 1.00 55.85  -1 74  GLU C OE2 1 
ATOM   3334 N N   . ILE C 1 75  ? -21.673 -14.500 -35.678 1.00 53.49  ?  75  ILE C N   1 
ATOM   3335 C CA  . ILE C 1 75  ? -22.721 -14.445 -34.657 1.00 54.68  ?  75  ILE C CA  1 
ATOM   3336 C C   . ILE C 1 75  ? -22.669 -13.048 -34.033 1.00 56.44  ?  75  ILE C C   1 
ATOM   3337 O O   . ILE C 1 75  ? -21.606 -12.404 -34.044 1.00 54.45  ?  75  ILE C O   1 
ATOM   3338 C CB  . ILE C 1 75  ? -22.576 -15.566 -33.608 1.00 51.90  ?  75  ILE C CB  1 
ATOM   3339 C CG1 . ILE C 1 75  ? -21.189 -15.526 -32.972 1.00 49.86  ?  75  ILE C CG1 1 
ATOM   3340 C CG2 . ILE C 1 75  ? -22.921 -16.911 -34.237 1.00 49.58  ?  75  ILE C CG2 1 
ATOM   3341 C CD1 . ILE C 1 75  ? -21.013 -16.431 -31.716 1.00 50.87  ?  75  ILE C CD1 1 
ATOM   3342 N N   . PRO C 1 76  ? -23.786 -12.526 -33.509 1.00 55.79  ?  76  PRO C N   1 
ATOM   3343 C CA  . PRO C 1 76  ? -23.760 -11.208 -32.860 1.00 57.84  ?  76  PRO C CA  1 
ATOM   3344 C C   . PRO C 1 76  ? -22.863 -11.194 -31.630 1.00 58.90  ?  76  PRO C C   1 
ATOM   3345 O O   . PRO C 1 76  ? -22.669 -12.210 -30.960 1.00 58.55  ?  76  PRO C O   1 
ATOM   3346 C CB  . PRO C 1 76  ? -25.224 -10.972 -32.468 1.00 58.01  ?  76  PRO C CB  1 
ATOM   3347 C CG  . PRO C 1 76  ? -25.985 -12.003 -33.109 1.00 56.53  ?  76  PRO C CG  1 
ATOM   3348 C CD  . PRO C 1 76  ? -25.115 -13.143 -33.414 1.00 54.97  ?  76  PRO C CD  1 
ATOM   3349 N N   . ALA C 1 77  ? -22.294 -10.028 -31.342 1.00 61.00  ?  77  ALA C N   1 
ATOM   3350 C CA  . ALA C 1 77  ? -21.357 -9.941  -30.232 1.00 61.74  ?  77  ALA C CA  1 
ATOM   3351 C C   . ALA C 1 77  ? -21.243 -8.500  -29.773 1.00 69.03  ?  77  ALA C C   1 
ATOM   3352 O O   . ALA C 1 77  ? -21.399 -7.569  -30.568 1.00 70.26  ?  77  ALA C O   1 
ATOM   3353 C CB  . ALA C 1 77  ? -19.976 -10.480 -30.613 1.00 62.00  ?  77  ALA C CB  1 
ATOM   3354 N N   . GLY C 1 78  ? -20.979 -8.324  -28.481 1.00 69.11  ?  78  GLY C N   1 
ATOM   3355 C CA  . GLY C 1 78  ? -20.868 -6.975  -27.972 1.00 69.12  ?  78  GLY C CA  1 
ATOM   3356 C C   . GLY C 1 78  ? -19.734 -6.780  -26.998 1.00 67.75  ?  78  GLY C C   1 
ATOM   3357 O O   . GLY C 1 78  ? -19.422 -7.667  -26.204 1.00 66.32  ?  78  GLY C O   1 
ATOM   3358 N N   . LYS C 1 79  ? -19.116 -5.607  -27.036 1.00 67.82  ?  79  LYS C N   1 
ATOM   3359 C CA  . LYS C 1 79  ? -18.039 -5.291  -26.103 1.00 68.75  ?  79  LYS C CA  1 
ATOM   3360 C C   . LYS C 1 79  ? -18.541 -5.289  -24.656 1.00 66.49  ?  79  LYS C C   1 
ATOM   3361 O O   . LYS C 1 79  ? -19.688 -4.956  -24.371 1.00 67.23  ?  79  LYS C O   1 
ATOM   3362 C CB  . LYS C 1 79  ? -17.395 -3.952  -26.493 1.00 65.97  ?  79  LYS C CB  1 
ATOM   3363 C CG  . LYS C 1 79  ? -17.030 -3.036  -25.364 1.00 69.69  ?  79  LYS C CG  1 
ATOM   3364 C CD  . LYS C 1 79  ? -16.640 -1.662  -25.892 1.00 72.17  ?  79  LYS C CD  1 
ATOM   3365 C CE  . LYS C 1 79  ? -17.820 -0.699  -25.898 1.00 71.92  ?  79  LYS C CE  1 
ATOM   3366 N NZ  . LYS C 1 79  ? -17.443 0.718   -25.620 1.00 71.19  ?  79  LYS C NZ  1 
ATOM   3367 N N   . LEU C 1 80  ? -17.695 -5.758  -23.752 1.00 68.87  ?  80  LEU C N   1 
ATOM   3368 C CA  . LEU C 1 80  ? -17.958 -5.699  -22.319 1.00 69.63  ?  80  LEU C CA  1 
ATOM   3369 C C   . LEU C 1 80  ? -17.455 -4.373  -21.784 1.00 68.99  ?  80  LEU C C   1 
ATOM   3370 O O   . LEU C 1 80  ? -16.306 -4.010  -22.032 1.00 69.33  ?  80  LEU C O   1 
ATOM   3371 C CB  . LEU C 1 80  ? -17.273 -6.873  -21.607 1.00 70.72  ?  80  LEU C CB  1 
ATOM   3372 C CG  . LEU C 1 80  ? -16.834 -6.870  -20.119 1.00 75.10  ?  80  LEU C CG  1 
ATOM   3373 C CD1 . LEU C 1 80  ? -17.961 -7.209  -19.132 1.00 73.93  ?  80  LEU C CD1 1 
ATOM   3374 C CD2 . LEU C 1 80  ? -15.676 -7.866  -19.898 1.00 67.26  ?  80  LEU C CD2 1 
ATOM   3375 N N   . GLU C 1 81  ? -18.319 -3.624  -21.099 1.00 72.96  ?  81  GLU C N   1 
ATOM   3376 C CA  . GLU C 1 81  ? -17.847 -2.392  -20.481 1.00 75.91  ?  81  GLU C CA  1 
ATOM   3377 C C   . GLU C 1 81  ? -17.216 -2.711  -19.127 1.00 74.83  ?  81  GLU C C   1 
ATOM   3378 O O   . GLU C 1 81  ? -17.554 -3.719  -18.494 1.00 70.72  ?  81  GLU C O   1 
ATOM   3379 C CB  . GLU C 1 81  ? -18.989 -1.387  -20.313 1.00 80.29  ?  81  GLU C CB  1 
ATOM   3380 C CG  . GLU C 1 81  ? -19.831 -1.142  -21.593 1.00 83.92  ?  81  GLU C CG  1 
ATOM   3381 C CD  . GLU C 1 81  ? -19.227 -0.094  -22.534 1.00 85.67  ?  81  GLU C CD  1 
ATOM   3382 O OE1 . GLU C 1 81  ? -19.758 0.083   -23.666 1.00 86.93  ?  81  GLU C OE1 1 
ATOM   3383 O OE2 . GLU C 1 81  ? -18.234 0.560   -22.125 1.00 85.22  -1 81  GLU C OE2 1 
ATOM   3384 N N   . LYS C 1 82  ? -16.229 -1.881  -18.731 1.00 77.54  ?  82  LYS C N   1 
ATOM   3385 C CA  . LYS C 1 82  ? -15.485 -2.085  -17.481 1.00 75.67  ?  82  LYS C CA  1 
ATOM   3386 C C   . LYS C 1 82  ? -16.448 -2.229  -16.309 1.00 73.53  ?  82  LYS C C   1 
ATOM   3387 O O   . LYS C 1 82  ? -17.272 -1.340  -16.051 1.00 69.14  ?  82  LYS C O   1 
ATOM   3388 C CB  . LYS C 1 82  ? -14.451 -0.960  -17.228 1.00 76.39  ?  82  LYS C CB  1 
ATOM   3389 C CG  . LYS C 1 82  ? -14.954 0.406   -16.730 1.00 72.43  ?  82  LYS C CG  1 
ATOM   3390 C CD  . LYS C 1 82  ? -13.899 1.243   -15.939 1.00 68.39  ?  82  LYS C CD  1 
ATOM   3391 C CE  . LYS C 1 82  ? -13.095 0.394   -14.955 1.00 68.43  ?  82  LYS C CE  1 
ATOM   3392 N NZ  . LYS C 1 82  ? -12.237 1.167   -13.959 1.00 70.93  ?  82  LYS C NZ  1 
ATOM   3393 N N   . GLY C 1 83  ? -16.355 -3.361  -15.614 1.00 71.86  ?  83  GLY C N   1 
ATOM   3394 C CA  . GLY C 1 83  ? -17.246 -3.608  -14.494 1.00 71.49  ?  83  GLY C CA  1 
ATOM   3395 C C   . GLY C 1 83  ? -18.700 -3.901  -14.839 1.00 71.61  ?  83  GLY C C   1 
ATOM   3396 O O   . GLY C 1 83  ? -19.565 -3.776  -13.969 1.00 73.75  ?  83  GLY C O   1 
ATOM   3397 N N   . GLU C 1 84  ? -18.993 -4.275  -16.087 1.00 74.33  ?  84  GLU C N   1 
ATOM   3398 C CA  . GLU C 1 84  ? -20.312 -4.748  -16.509 1.00 74.98  ?  84  GLU C CA  1 
ATOM   3399 C C   . GLU C 1 84  ? -20.431 -6.265  -16.427 1.00 72.70  ?  84  GLU C C   1 
ATOM   3400 O O   . GLU C 1 84  ? -19.427 -6.982  -16.477 1.00 69.75  ?  84  GLU C O   1 
ATOM   3401 C CB  . GLU C 1 84  ? -20.622 -4.339  -17.938 1.00 75.26  ?  84  GLU C CB  1 
ATOM   3402 C CG  . GLU C 1 84  ? -22.122 -4.325  -18.191 1.00 79.39  ?  84  GLU C CG  1 
ATOM   3403 C CD  . GLU C 1 84  ? -22.495 -3.377  -19.295 1.00 84.60  ?  84  GLU C CD  1 
ATOM   3404 O OE1 . GLU C 1 84  ? -22.188 -3.695  -20.471 1.00 86.99  ?  84  GLU C OE1 1 
ATOM   3405 O OE2 . GLU C 1 84  ? -23.051 -2.300  -18.986 1.00 85.50  -1 84  GLU C OE2 1 
ATOM   3406 N N   . ASP C 1 85  ? -21.675 -6.743  -16.235 1.00 80.86  ?  85  ASP C N   1 
ATOM   3407 C CA  . ASP C 1 85  ? -21.956 -8.189  -16.245 1.00 81.03  ?  85  ASP C CA  1 
ATOM   3408 C C   . ASP C 1 85  ? -22.076 -8.703  -17.668 1.00 79.33  ?  85  ASP C C   1 
ATOM   3409 O O   . ASP C 1 85  ? -23.006 -8.301  -18.382 1.00 78.62  ?  85  ASP C O   1 
ATOM   3410 C CB  . ASP C 1 85  ? -23.237 -8.563  -15.479 1.00 78.66  ?  85  ASP C CB  1 
ATOM   3411 C CG  . ASP C 1 85  ? -23.689 -10.039 -15.749 1.00 80.90  ?  85  ASP C CG  1 
ATOM   3412 O OD1 . ASP C 1 85  ? -24.869 -10.402 -15.514 1.00 76.73  ?  85  ASP C OD1 1 
ATOM   3413 O OD2 . ASP C 1 85  ? -22.851 -10.857 -16.186 1.00 79.75  -1 85  ASP C OD2 1 
ATOM   3414 N N   . PRO C 1 86  ? -21.225 -9.650  -18.083 1.00 74.52  ?  86  PRO C N   1 
ATOM   3415 C CA  . PRO C 1 86  ? -21.304 -10.158 -19.452 1.00 73.00  ?  86  PRO C CA  1 
ATOM   3416 C C   . PRO C 1 86  ? -22.654 -10.731 -19.826 1.00 74.13  ?  86  PRO C C   1 
ATOM   3417 O O   . PRO C 1 86  ? -23.007 -10.697 -21.010 1.00 72.50  ?  86  PRO C O   1 
ATOM   3418 C CB  . PRO C 1 86  ? -20.224 -11.245 -19.491 1.00 67.28  ?  86  PRO C CB  1 
ATOM   3419 C CG  . PRO C 1 86  ? -19.348 -11.007 -18.312 1.00 71.76  ?  86  PRO C CG  1 
ATOM   3420 C CD  . PRO C 1 86  ? -19.907 -9.897  -17.483 1.00 69.83  ?  86  PRO C CD  1 
ATOM   3421 N N   . ARG C 1 87  ? -23.397 -11.323 -18.899 1.00 71.05  ?  87  ARG C N   1 
ATOM   3422 C CA  . ARG C 1 87  ? -24.654 -11.897 -19.345 1.00 70.36  ?  87  ARG C CA  1 
ATOM   3423 C C   . ARG C 1 87  ? -25.665 -10.818 -19.644 1.00 74.94  ?  87  ARG C C   1 
ATOM   3424 O O   . ARG C 1 87  ? -26.527 -11.013 -20.508 1.00 76.99  ?  87  ARG C O   1 
ATOM   3425 C CB  . ARG C 1 87  ? -25.220 -12.876 -18.336 1.00 71.88  ?  87  ARG C CB  1 
ATOM   3426 C CG  . ARG C 1 87  ? -26.528 -13.490 -18.805 1.00 73.04  ?  87  ARG C CG  1 
ATOM   3427 C CD  . ARG C 1 87  ? -26.797 -14.646 -17.900 1.00 74.00  ?  87  ARG C CD  1 
ATOM   3428 N NE  . ARG C 1 87  ? -28.018 -15.378 -18.202 1.00 75.33  ?  87  ARG C NE  1 
ATOM   3429 C CZ  . ARG C 1 87  ? -29.194 -15.156 -17.627 1.00 78.42  ?  87  ARG C CZ  1 
ATOM   3430 N NH1 . ARG C 1 87  ? -29.361 -14.193 -16.729 1.00 80.59  ?  87  ARG C NH1 1 
ATOM   3431 N NH2 . ARG C 1 87  ? -30.231 -15.926 -17.953 1.00 79.56  ?  87  ARG C NH2 1 
ATOM   3432 N N   . VAL C 1 88  ? -25.609 -9.693  -18.920 1.00 74.02  ?  88  VAL C N   1 
ATOM   3433 C CA  . VAL C 1 88  ? -26.517 -8.590  -19.222 1.00 78.53  ?  88  VAL C CA  1 
ATOM   3434 C C   . VAL C 1 88  ? -26.211 -7.995  -20.596 1.00 81.95  ?  88  VAL C C   1 
ATOM   3435 O O   . VAL C 1 88  ? -27.117 -7.805  -21.419 1.00 81.28  ?  88  VAL C O   1 
ATOM   3436 C CB  . VAL C 1 88  ? -26.484 -7.518  -18.120 1.00 78.35  ?  88  VAL C CB  1 
ATOM   3437 C CG1 . VAL C 1 88  ? -27.719 -6.634  -18.236 1.00 81.26  ?  88  VAL C CG1 1 
ATOM   3438 C CG2 . VAL C 1 88  ? -26.458 -8.156  -16.731 1.00 79.62  ?  88  VAL C CG2 1 
ATOM   3439 N N   . THR C 1 89  ? -24.936 -7.682  -20.859 1.00 79.25  ?  89  THR C N   1 
ATOM   3440 C CA  . THR C 1 89  ? -24.560 -7.199  -22.185 1.00 85.69  ?  89  THR C CA  1 
ATOM   3441 C C   . THR C 1 89  ? -24.998 -8.188  -23.255 1.00 82.13  ?  89  THR C C   1 
ATOM   3442 O O   . THR C 1 89  ? -25.451 -7.794  -24.329 1.00 85.95  ?  89  THR C O   1 
ATOM   3443 C CB  . THR C 1 89  ? -23.055 -6.975  -22.274 1.00 86.49  ?  89  THR C CB  1 
ATOM   3444 O OG1 . THR C 1 89  ? -22.565 -6.513  -21.010 1.00 85.82  ?  89  THR C OG1 1 
ATOM   3445 C CG2 . THR C 1 89  ? -22.741 -5.949  -23.377 1.00 87.12  ?  89  THR C CG2 1 
ATOM   3446 N N   . ALA C 1 90  ? -24.864 -9.484  -22.971 1.00 81.35  ?  90  ALA C N   1 
ATOM   3447 C CA  . ALA C 1 90  ? -25.376 -10.510 -23.872 1.00 79.72  ?  90  ALA C CA  1 
ATOM   3448 C C   . ALA C 1 90  ? -26.853 -10.290 -24.151 1.00 82.62  ?  90  ALA C C   1 
ATOM   3449 O O   . ALA C 1 90  ? -27.295 -10.320 -25.299 1.00 83.88  ?  90  ALA C O   1 
ATOM   3450 C CB  . ALA C 1 90  ? -25.167 -11.888 -23.254 1.00 74.60  ?  90  ALA C CB  1 
ATOM   3451 N N   . LEU C 1 91  ? -27.640 -10.093 -23.100 1.00 81.96  ?  91  LEU C N   1 
ATOM   3452 C CA  . LEU C 1 91  ? -29.068 -9.869  -23.282 1.00 86.16  ?  91  LEU C CA  1 
ATOM   3453 C C   . LEU C 1 91  ? -29.307 -8.553  -24.011 1.00 91.24  ?  91  LEU C C   1 
ATOM   3454 O O   . LEU C 1 91  ? -30.150 -8.464  -24.908 1.00 88.16  ?  91  LEU C O   1 
ATOM   3455 C CB  . LEU C 1 91  ? -29.762 -9.855  -21.911 1.00 80.14  ?  91  LEU C CB  1 
ATOM   3456 C CG  . LEU C 1 91  ? -29.577 -11.247 -21.299 1.00 80.17  ?  91  LEU C CG  1 
ATOM   3457 C CD1 . LEU C 1 91  ? -29.626 -11.160 -19.766 1.00 79.13  ?  91  LEU C CD1 1 
ATOM   3458 C CD2 . LEU C 1 91  ? -30.612 -12.223 -21.865 1.00 77.83  ?  91  LEU C CD2 1 
ATOM   3459 N N   . ARG C 1 92  ? -28.549 -7.520  -23.635 1.00 100.97 ?  92  ARG C N   1 
ATOM   3460 C CA  . ARG C 1 92  ? -28.644 -6.219  -24.288 1.00 102.15 ?  92  ARG C CA  1 
ATOM   3461 C C   . ARG C 1 92  ? -28.396 -6.311  -25.794 1.00 104.81 ?  92  ARG C C   1 
ATOM   3462 O O   . ARG C 1 92  ? -29.092 -5.666  -26.586 1.00 106.43 ?  92  ARG C O   1 
ATOM   3463 C CB  . ARG C 1 92  ? -27.671 -5.239  -23.616 1.00 105.49 ?  92  ARG C CB  1 
ATOM   3464 C CG  . ARG C 1 92  ? -27.573 -3.814  -24.223 1.00 111.37 ?  92  ARG C CG  1 
ATOM   3465 C CD  . ARG C 1 92  ? -27.044 -2.804  -23.192 1.00 111.31 ?  92  ARG C CD  1 
ATOM   3466 N NE  . ARG C 1 92  ? -25.585 -2.934  -23.067 1.00 109.82 ?  92  ARG C NE  1 
ATOM   3467 C CZ  . ARG C 1 92  ? -25.006 -3.436  -21.987 1.00 113.42 ?  92  ARG C CZ  1 
ATOM   3468 N NH1 . ARG C 1 92  ? -25.729 -3.889  -20.962 1.00 120.89 ?  92  ARG C NH1 1 
ATOM   3469 N NH2 . ARG C 1 92  ? -23.690 -3.550  -21.960 1.00 110.11 ?  92  ARG C NH2 1 
ATOM   3470 N N   . GLU C 1 93  ? -27.406 -7.104  -26.214 1.00 102.81 ?  93  GLU C N   1 
ATOM   3471 C CA  . GLU C 1 93  ? -27.099 -7.172  -27.640 1.00 102.85 ?  93  GLU C CA  1 
ATOM   3472 C C   . GLU C 1 93  ? -28.208 -7.874  -28.409 1.00 105.29 ?  93  GLU C C   1 
ATOM   3473 O O   . GLU C 1 93  ? -28.739 -7.327  -29.382 1.00 102.62 ?  93  GLU C O   1 
ATOM   3474 C CB  . GLU C 1 93  ? -25.755 -7.875  -27.859 1.00 105.17 ?  93  GLU C CB  1 
ATOM   3475 C CG  . GLU C 1 93  ? -24.926 -7.238  -28.975 1.00 99.97  ?  93  GLU C CG  1 
ATOM   3476 C CD  . GLU C 1 93  ? -24.214 -5.961  -28.511 1.00 103.22 ?  93  GLU C CD  1 
ATOM   3477 O OE1 . GLU C 1 93  ? -24.308 -5.593  -27.308 1.00 103.85 ?  93  GLU C OE1 1 
ATOM   3478 O OE2 . GLU C 1 93  ? -23.588 -5.311  -29.379 1.00 99.03  -1 93  GLU C OE2 1 
ATOM   3479 N N   . LEU C 1 94  ? -28.586 -9.077  -27.974 1.00 95.59  ?  94  LEU C N   1 
ATOM   3480 C CA  . LEU C 1 94  ? -29.709 -9.758  -28.603 1.00 92.73  ?  94  LEU C CA  1 
ATOM   3481 C C   . LEU C 1 94  ? -30.929 -8.852  -28.684 1.00 97.60  ?  94  LEU C C   1 
ATOM   3482 O O   . LEU C 1 94  ? -31.552 -8.753  -29.745 1.00 99.12  ?  94  LEU C O   1 
ATOM   3483 C CB  . LEU C 1 94  ? -30.050 -11.051 -27.852 1.00 88.97  ?  94  LEU C CB  1 
ATOM   3484 C CG  . LEU C 1 94  ? -31.043 -12.040 -28.502 1.00 85.77  ?  94  LEU C CG  1 
ATOM   3485 C CD1 . LEU C 1 94  ? -30.442 -12.791 -29.669 1.00 76.06  ?  94  LEU C CD1 1 
ATOM   3486 C CD2 . LEU C 1 94  ? -31.626 -13.015 -27.476 1.00 85.58  ?  94  LEU C CD2 1 
ATOM   3487 N N   . GLU C 1 95  ? -31.253 -8.143  -27.588 1.00 95.41  ?  95  GLU C N   1 
ATOM   3488 C CA  . GLU C 1 95  ? -32.532 -7.438  -27.481 1.00 99.53  ?  95  GLU C CA  1 
ATOM   3489 C C   . GLU C 1 95  ? -32.604 -6.187  -28.358 1.00 103.98 ?  95  GLU C C   1 
ATOM   3490 O O   . GLU C 1 95  ? -33.425 -6.112  -29.278 1.00 102.46 ?  95  GLU C O   1 
ATOM   3491 C CB  . GLU C 1 95  ? -32.809 -7.061  -26.010 1.00 99.31  ?  95  GLU C CB  1 
ATOM   3492 C CG  . GLU C 1 95  ? -32.970 -8.249  -25.034 1.00 97.31  ?  95  GLU C CG  1 
ATOM   3493 C CD  . GLU C 1 95  ? -33.696 -7.882  -23.734 1.00 96.52  ?  95  GLU C CD  1 
ATOM   3494 O OE1 . GLU C 1 95  ? -33.591 -6.711  -23.293 1.00 97.09  ?  95  GLU C OE1 1 
ATOM   3495 O OE2 . GLU C 1 95  ? -34.341 -8.775  -23.133 1.00 94.74  -1 95  GLU C OE2 1 
ATOM   3496 N N   . GLU C 1 96  ? -31.747 -5.197  -28.097 1.00 109.46 ?  96  GLU C N   1 
ATOM   3497 C CA  . GLU C 1 96  ? -31.878 -3.905  -28.774 1.00 114.09 ?  96  GLU C CA  1 
ATOM   3498 C C   . GLU C 1 96  ? -31.551 -3.985  -30.265 1.00 116.30 ?  96  GLU C C   1 
ATOM   3499 O O   . GLU C 1 96  ? -32.297 -3.471  -31.107 1.00 117.51 ?  96  GLU C O   1 
ATOM   3500 C CB  . GLU C 1 96  ? -30.956 -2.876  -28.110 1.00 117.34 ?  96  GLU C CB  1 
ATOM   3501 C CG  . GLU C 1 96  ? -31.198 -2.600  -26.634 1.00 118.78 ?  96  GLU C CG  1 
ATOM   3502 C CD  . GLU C 1 96  ? -29.932 -2.101  -25.950 1.00 119.42 ?  96  GLU C CD  1 
ATOM   3503 O OE1 . GLU C 1 96  ? -28.944 -1.827  -26.680 1.00 118.28 ?  96  GLU C OE1 1 
ATOM   3504 O OE2 . GLU C 1 96  ? -29.918 -2.013  -24.695 1.00 117.69 -1 96  GLU C OE2 1 
ATOM   3505 N N   . GLU C 1 97  ? -30.443 -4.637  -30.605 1.00 122.74 ?  97  GLU C N   1 
ATOM   3506 C CA  . GLU C 1 97  ? -29.791 -4.524  -31.906 1.00 114.71 ?  97  GLU C CA  1 
ATOM   3507 C C   . GLU C 1 97  ? -30.125 -5.640  -32.893 1.00 112.50 ?  97  GLU C C   1 
ATOM   3508 O O   . GLU C 1 97  ? -30.221 -5.368  -34.090 1.00 122.88 ?  97  GLU C O   1 
ATOM   3509 C CB  . GLU C 1 97  ? -28.308 -4.312  -31.627 1.00 117.50 ?  97  GLU C CB  1 
ATOM   3510 C CG  . GLU C 1 97  ? -28.319 -2.954  -30.878 1.00 121.70 ?  97  GLU C CG  1 
ATOM   3511 C CD  . GLU C 1 97  ? -27.616 -2.935  -29.540 1.00 123.86 ?  97  GLU C CD  1 
ATOM   3512 O OE1 . GLU C 1 97  ? -27.387 -4.029  -28.986 1.00 124.87 ?  97  GLU C OE1 1 
ATOM   3513 O OE2 . GLU C 1 97  ? -27.416 -1.828  -28.982 1.00 127.47 -1 97  GLU C OE2 1 
ATOM   3514 N N   . THR C 1 98  ? -30.341 -6.878  -32.453 1.00 104.42 ?  98  THR C N   1 
ATOM   3515 C CA  . THR C 1 98  ? -30.946 -7.850  -33.363 1.00 96.18  ?  98  THR C CA  1 
ATOM   3516 C C   . THR C 1 98  ? -32.459 -7.923  -33.165 1.00 98.85  ?  98  THR C C   1 
ATOM   3517 O O   . THR C 1 98  ? -33.165 -8.486  -34.009 1.00 93.61  ?  98  THR C O   1 
ATOM   3518 C CB  . THR C 1 98  ? -30.360 -9.258  -33.184 1.00 91.83  ?  98  THR C CB  1 
ATOM   3519 O OG1 . THR C 1 98  ? -31.095 -9.956  -32.169 1.00 92.05  ?  98  THR C OG1 1 
ATOM   3520 C CG2 . THR C 1 98  ? -28.888 -9.208  -32.809 1.00 87.51  ?  98  THR C CG2 1 
ATOM   3521 N N   . GLY C 1 99  ? -32.971 -7.327  -32.092 1.00 99.42  ?  99  GLY C N   1 
ATOM   3522 C CA  . GLY C 1 99  ? -34.397 -7.315  -31.814 1.00 100.84 ?  99  GLY C CA  1 
ATOM   3523 C C   . GLY C 1 99  ? -35.014 -8.622  -31.375 1.00 97.30  ?  99  GLY C C   1 
ATOM   3524 O O   . GLY C 1 99  ? -36.129 -8.937  -31.796 1.00 102.92 ?  99  GLY C O   1 
ATOM   3525 N N   . TYR C 1 100 ? -34.313 -9.406  -30.570 1.00 91.37  ?  100 TYR C N   1 
ATOM   3526 C CA  . TYR C 1 100 ? -34.848 -10.656 -30.055 1.00 92.25  ?  100 TYR C CA  1 
ATOM   3527 C C   . TYR C 1 100 ? -34.888 -10.677 -28.531 1.00 94.73  ?  100 TYR C C   1 
ATOM   3528 O O   . TYR C 1 100 ? -33.971 -10.184 -27.868 1.00 94.30  ?  100 TYR C O   1 
ATOM   3529 C CB  . TYR C 1 100 ? -33.993 -11.830 -30.507 1.00 94.06  ?  100 TYR C CB  1 
ATOM   3530 C CG  . TYR C 1 100 ? -34.344 -12.367 -31.860 1.00 92.11  ?  100 TYR C CG  1 
ATOM   3531 C CD1 . TYR C 1 100 ? -35.562 -12.999 -32.075 1.00 89.94  ?  100 TYR C CD1 1 
ATOM   3532 C CD2 . TYR C 1 100 ? -33.437 -12.277 -32.918 1.00 84.88  ?  100 TYR C CD2 1 
ATOM   3533 C CE1 . TYR C 1 100 ? -35.872 -13.510 -33.304 1.00 86.90  ?  100 TYR C CE1 1 
ATOM   3534 C CE2 . TYR C 1 100 ? -33.745 -12.782 -34.151 1.00 82.78  ?  100 TYR C CE2 1 
ATOM   3535 C CZ  . TYR C 1 100 ? -34.970 -13.392 -34.338 1.00 81.67  ?  100 TYR C CZ  1 
ATOM   3536 O OH  . TYR C 1 100 ? -35.292 -13.911 -35.564 1.00 79.61  ?  100 TYR C OH  1 
ATOM   3537 N N   . GLU C 1 101 ? -35.935 -11.302 -27.976 1.00 102.15 ?  101 GLU C N   1 
ATOM   3538 C CA  . GLU C 1 101 ? -35.946 -11.744 -26.582 1.00 96.38  ?  101 GLU C CA  1 
ATOM   3539 C C   . GLU C 1 101 ? -35.929 -13.273 -26.549 1.00 91.67  ?  101 GLU C C   1 
ATOM   3540 O O   . GLU C 1 101 ? -36.385 -13.942 -27.485 1.00 88.73  ?  101 GLU C O   1 
ATOM   3541 C CB  . GLU C 1 101 ? -37.158 -11.187 -25.783 1.00 96.13  ?  101 GLU C CB  1 
ATOM   3542 C CG  . GLU C 1 101 ? -38.557 -11.110 -26.469 1.00 96.11  ?  101 GLU C CG  1 
ATOM   3543 C CD  . GLU C 1 101 ? -39.654 -10.452 -25.552 1.00 103.29 ?  101 GLU C CD  1 
ATOM   3544 O OE1 . GLU C 1 101 ? -39.306 -9.932  -24.461 1.00 100.31 ?  101 GLU C OE1 1 
ATOM   3545 O OE2 . GLU C 1 101 ? -40.869 -10.480 -25.895 1.00 101.26 -1 101 GLU C OE2 1 
ATOM   3546 N N   . CYS C 1 102 ? -35.384 -13.830 -25.477 1.00 91.12  ?  102 CYS C N   1 
ATOM   3547 C CA  . CYS C 1 102 ? -35.258 -15.269 -25.375 1.00 90.03  ?  102 CYS C CA  1 
ATOM   3548 C C   . CYS C 1 102 ? -35.940 -15.716 -24.097 1.00 92.26  ?  102 CYS C C   1 
ATOM   3549 O O   . CYS C 1 102 ? -36.232 -14.898 -23.232 1.00 92.37  ?  102 CYS C O   1 
ATOM   3550 C CB  . CYS C 1 102 ? -33.781 -15.728 -25.380 1.00 86.15  ?  102 CYS C CB  1 
ATOM   3551 S SG  . CYS C 1 102 ? -32.663 -15.057 -24.070 1.00 85.46  ?  102 CYS C SG  1 
ATOM   3552 N N   . GLU C 1 103 ? -36.177 -17.030 -23.983 1.00 91.87  ?  103 GLU C N   1 
ATOM   3553 C CA  . GLU C 1 103 ? -36.617 -17.623 -22.727 1.00 92.55  ?  103 GLU C CA  1 
ATOM   3554 C C   . GLU C 1 103 ? -35.460 -18.077 -21.881 1.00 89.65  ?  103 GLU C C   1 
ATOM   3555 O O   . GLU C 1 103 ? -35.561 -18.086 -20.648 1.00 86.46  ?  103 GLU C O   1 
ATOM   3556 C CB  . GLU C 1 103 ? -37.487 -18.849 -22.958 1.00 95.46  ?  103 GLU C CB  1 
ATOM   3557 C CG  . GLU C 1 103 ? -38.920 -18.543 -23.151 1.00 95.51  ?  103 GLU C CG  1 
ATOM   3558 C CD  . GLU C 1 103 ? -39.459 -19.354 -24.284 1.00 100.57 ?  103 GLU C CD  1 
ATOM   3559 O OE1 . GLU C 1 103 ? -39.957 -18.749 -25.255 1.00 100.65 ?  103 GLU C OE1 1 
ATOM   3560 O OE2 . GLU C 1 103 ? -39.363 -20.598 -24.214 1.00 105.26 -1 103 GLU C OE2 1 
ATOM   3561 N N   . GLN C 1 104 ? -34.384 -18.504 -22.531 1.00 84.72  ?  104 GLN C N   1 
ATOM   3562 C CA  . GLN C 1 104 ? -33.163 -18.884 -21.847 1.00 85.55  ?  104 GLN C CA  1 
ATOM   3563 C C   . GLN C 1 104 ? -31.946 -18.259 -22.494 1.00 83.42  ?  104 GLN C C   1 
ATOM   3564 O O   . GLN C 1 104 ? -31.820 -18.233 -23.722 1.00 86.88  ?  104 GLN C O   1 
ATOM   3565 C CB  . GLN C 1 104 ? -32.970 -20.392 -21.860 1.00 87.80  ?  104 GLN C CB  1 
ATOM   3566 C CG  . GLN C 1 104 ? -34.247 -21.159 -21.739 1.00 91.09  ?  104 GLN C CG  1 
ATOM   3567 C CD  . GLN C 1 104 ? -33.999 -22.550 -21.230 1.00 95.95  ?  104 GLN C CD  1 
ATOM   3568 O OE1 . GLN C 1 104 ? -34.908 -23.198 -20.701 1.00 96.82  ?  104 GLN C OE1 1 
ATOM   3569 N NE2 . GLN C 1 104 ? -32.767 -23.042 -21.419 1.00 91.74  ?  104 GLN C NE2 1 
ATOM   3570 N N   . MET C 1 105 ? -31.013 -17.851 -21.644 1.00 79.77  ?  105 MET C N   1 
ATOM   3571 C CA  . MET C 1 105 ? -29.703 -17.370 -22.060 1.00 76.77  ?  105 MET C CA  1 
ATOM   3572 C C   . MET C 1 105 ? -28.724 -17.998 -21.078 1.00 71.97  ?  105 MET C C   1 
ATOM   3573 O O   . MET C 1 105 ? -28.804 -17.739 -19.877 1.00 73.41  ?  105 MET C O   1 
ATOM   3574 C CB  . MET C 1 105 ? -29.655 -15.844 -22.057 1.00 73.39  ?  105 MET C CB  1 
ATOM   3575 C CG  . MET C 1 105 ? -28.325 -15.232 -22.406 1.00 71.79  ?  105 MET C CG  1 
ATOM   3576 S SD  . MET C 1 105 ? -28.157 -15.291 -24.205 1.00 68.77  ?  105 MET C SD  1 
ATOM   3577 C CE  . MET C 1 105 ? -27.899 -13.530 -24.479 1.00 70.39  ?  105 MET C CE  1 
ATOM   3578 N N   . GLU C 1 106 ? -27.866 -18.883 -21.559 1.00 69.26  ?  106 GLU C N   1 
ATOM   3579 C CA  . GLU C 1 106 ? -27.022 -19.656 -20.669 1.00 68.58  ?  106 GLU C CA  1 
ATOM   3580 C C   . GLU C 1 106 ? -25.583 -19.697 -21.153 1.00 65.73  ?  106 GLU C C   1 
ATOM   3581 O O   . GLU C 1 106 ? -25.313 -19.833 -22.352 1.00 64.85  ?  106 GLU C O   1 
ATOM   3582 C CB  . GLU C 1 106 ? -27.553 -21.086 -20.500 1.00 69.20  ?  106 GLU C CB  1 
ATOM   3583 C CG  . GLU C 1 106 ? -28.828 -21.186 -19.655 1.00 72.42  ?  106 GLU C CG  1 
ATOM   3584 C CD  . GLU C 1 106 ? -28.605 -20.756 -18.235 1.00 74.01  ?  106 GLU C CD  1 
ATOM   3585 O OE1 . GLU C 1 106 ? -27.467 -20.893 -17.742 1.00 72.66  ?  106 GLU C OE1 1 
ATOM   3586 O OE2 . GLU C 1 106 ? -29.566 -20.283 -17.603 1.00 76.81  -1 106 GLU C OE2 1 
ATOM   3587 N N   . TRP C 1 107 ? -24.666 -19.582 -20.201 1.00 65.50  ?  107 TRP C N   1 
ATOM   3588 C CA  . TRP C 1 107 ? -23.251 -19.604 -20.506 1.00 63.17  ?  107 TRP C CA  1 
ATOM   3589 C C   . TRP C 1 107 ? -22.863 -20.978 -21.017 1.00 61.70  ?  107 TRP C C   1 
ATOM   3590 O O   . TRP C 1 107 ? -23.224 -22.003 -20.438 1.00 62.60  ?  107 TRP C O   1 
ATOM   3591 C CB  . TRP C 1 107 ? -22.442 -19.234 -19.259 1.00 63.71  ?  107 TRP C CB  1 
ATOM   3592 C CG  . TRP C 1 107 ? -20.952 -19.166 -19.462 1.00 61.67  ?  107 TRP C CG  1 
ATOM   3593 C CD1 . TRP C 1 107 ? -20.248 -18.141 -20.017 1.00 60.55  ?  107 TRP C CD1 1 
ATOM   3594 C CD2 . TRP C 1 107 ? -19.986 -20.149 -19.074 1.00 60.79  ?  107 TRP C CD2 1 
ATOM   3595 N NE1 . TRP C 1 107 ? -18.898 -18.438 -20.030 1.00 59.03  ?  107 TRP C NE1 1 
ATOM   3596 C CE2 . TRP C 1 107 ? -18.716 -19.665 -19.456 1.00 59.16  ?  107 TRP C CE2 1 
ATOM   3597 C CE3 . TRP C 1 107 ? -20.067 -21.385 -18.427 1.00 61.40  ?  107 TRP C CE3 1 
ATOM   3598 C CZ2 . TRP C 1 107 ? -17.545 -20.369 -19.217 1.00 58.47  ?  107 TRP C CZ2 1 
ATOM   3599 C CZ3 . TRP C 1 107 ? -18.898 -22.094 -18.210 1.00 63.74  ?  107 TRP C CZ3 1 
ATOM   3600 C CH2 . TRP C 1 107 ? -17.653 -21.582 -18.602 1.00 61.72  ?  107 TRP C CH2 1 
ATOM   3601 N N   . LEU C 1 108 ? -22.160 -20.996 -22.138 1.00 59.61  ?  108 LEU C N   1 
ATOM   3602 C CA  . LEU C 1 108 ? -21.589 -22.221 -22.675 1.00 58.14  ?  108 LEU C CA  1 
ATOM   3603 C C   . LEU C 1 108 ? -20.104 -22.303 -22.369 1.00 56.83  ?  108 LEU C C   1 
ATOM   3604 O O   . LEU C 1 108 ? -19.659 -23.263 -21.751 1.00 56.89  ?  108 LEU C O   1 
ATOM   3605 C CB  . LEU C 1 108 ? -21.839 -22.295 -24.179 1.00 56.98  ?  108 LEU C CB  1 
ATOM   3606 C CG  . LEU C 1 108 ? -20.995 -23.278 -24.973 1.00 55.25  ?  108 LEU C CG  1 
ATOM   3607 C CD1 . LEU C 1 108 ? -21.215 -24.727 -24.555 1.00 55.64  ?  108 LEU C CD1 1 
ATOM   3608 C CD2 . LEU C 1 108 ? -21.261 -23.087 -26.486 1.00 57.92  ?  108 LEU C CD2 1 
ATOM   3609 N N   . ILE C 1 109 ? -19.326 -21.286 -22.734 1.00 55.88  ?  109 ILE C N   1 
ATOM   3610 C CA  . ILE C 1 109 ? -17.880 -21.361 -22.571 1.00 54.72  ?  109 ILE C CA  1 
ATOM   3611 C C   . ILE C 1 109 ? -17.311 -19.953 -22.695 1.00 54.42  ?  109 ILE C C   1 
ATOM   3612 O O   . ILE C 1 109 ? -17.910 -19.084 -23.333 1.00 55.05  ?  109 ILE C O   1 
ATOM   3613 C CB  . ILE C 1 109 ? -17.265 -22.335 -23.619 1.00 53.10  ?  109 ILE C CB  1 
ATOM   3614 C CG1 . ILE C 1 109 ? -15.787 -22.538 -23.408 1.00 52.22  ?  109 ILE C CG1 1 
ATOM   3615 C CG2 . ILE C 1 109 ? -17.461 -21.815 -25.019 1.00 52.14  ?  109 ILE C CG2 1 
ATOM   3616 C CD1 . ILE C 1 109 ? -15.217 -23.547 -24.386 1.00 50.96  ?  109 ILE C CD1 1 
ATOM   3617 N N   . SER C 1 110 ? -16.136 -19.736 -22.085 1.00 54.16  ?  110 SER C N   1 
ATOM   3618 C CA  . SER C 1 110 ? -15.321 -18.546 -22.285 1.00 53.70  ?  110 SER C CA  1 
ATOM   3619 C C   . SER C 1 110 ? -13.961 -18.921 -22.860 1.00 52.25  ?  110 SER C C   1 
ATOM   3620 O O   . SER C 1 110 ? -13.404 -19.962 -22.521 1.00 54.76  ?  110 SER C O   1 
ATOM   3621 C CB  . SER C 1 110 ? -15.117 -17.761 -20.987 1.00 55.13  ?  110 SER C CB  1 
ATOM   3622 O OG  . SER C 1 110 ? -16.341 -17.218 -20.541 1.00 56.60  ?  110 SER C OG  1 
ATOM   3623 N N   . PHE C 1 111 ? -13.406 -18.074 -23.725 1.00 53.40  ?  111 PHE C N   1 
ATOM   3624 C CA  . PHE C 1 111 ? -12.101 -18.426 -24.268 1.00 50.34  ?  111 PHE C CA  1 
ATOM   3625 C C   . PHE C 1 111 ? -11.337 -17.198 -24.725 1.00 50.05  ?  111 PHE C C   1 
ATOM   3626 O O   . PHE C 1 111 ? -11.926 -16.178 -25.100 1.00 52.76  ?  111 PHE C O   1 
ATOM   3627 C CB  . PHE C 1 111 ? -12.247 -19.426 -25.420 1.00 51.90  ?  111 PHE C CB  1 
ATOM   3628 C CG  . PHE C 1 111 ? -13.145 -18.966 -26.520 1.00 50.91  ?  111 PHE C CG  1 
ATOM   3629 C CD1 . PHE C 1 111 ? -14.507 -19.201 -26.460 1.00 51.63  ?  111 PHE C CD1 1 
ATOM   3630 C CD2 . PHE C 1 111 ? -12.628 -18.351 -27.635 1.00 49.29  ?  111 PHE C CD2 1 
ATOM   3631 C CE1 . PHE C 1 111 ? -15.327 -18.781 -27.461 1.00 50.02  ?  111 PHE C CE1 1 
ATOM   3632 C CE2 . PHE C 1 111 ? -13.441 -17.950 -28.648 1.00 48.42  ?  111 PHE C CE2 1 
ATOM   3633 C CZ  . PHE C 1 111 ? -14.796 -18.164 -28.563 1.00 49.02  ?  111 PHE C CZ  1 
ATOM   3634 N N   . ALA C 1 112 ? -10.009 -17.317 -24.715 1.00 50.36  ?  112 ALA C N   1 
ATOM   3635 C CA  . ALA C 1 112 ? -9.169  -16.279 -25.291 1.00 52.11  ?  112 ALA C CA  1 
ATOM   3636 C C   . ALA C 1 112 ? -9.157  -16.456 -26.803 1.00 52.91  ?  112 ALA C C   1 
ATOM   3637 O O   . ALA C 1 112 ? -9.207  -17.582 -27.303 1.00 48.92  ?  112 ALA C O   1 
ATOM   3638 C CB  . ALA C 1 112 ? -7.742  -16.353 -24.759 1.00 49.64  ?  112 ALA C CB  1 
ATOM   3639 N N   . THR C 1 113 ? -9.142  -15.332 -27.528 1.00 53.20  ?  113 THR C N   1 
ATOM   3640 C CA  . THR C 1 113 ? -9.167  -15.385 -28.978 1.00 52.15  ?  113 THR C CA  1 
ATOM   3641 C C   . THR C 1 113 ? -7.782  -15.529 -29.559 1.00 52.69  ?  113 THR C C   1 
ATOM   3642 O O   . THR C 1 113 ? -7.601  -16.230 -30.560 1.00 55.64  ?  113 THR C O   1 
ATOM   3643 C CB  . THR C 1 113 ? -9.809  -14.126 -29.568 1.00 52.17  ?  113 THR C CB  1 
ATOM   3644 O OG1 . THR C 1 113 ? -9.078  -12.972 -29.151 1.00 50.37  ?  113 THR C OG1 1 
ATOM   3645 C CG2 . THR C 1 113 ? -11.232 -14.022 -29.192 1.00 53.01  ?  113 THR C CG2 1 
ATOM   3646 N N   . SER C 1 114 ? -6.804  -14.849 -28.970 1.00 54.51  ?  114 SER C N   1 
ATOM   3647 C CA  . SER C 1 114 ? -5.444  -14.840 -29.502 1.00 56.71  ?  114 SER C CA  1 
ATOM   3648 C C   . SER C 1 114 ? -4.444  -14.601 -28.367 1.00 59.19  ?  114 SER C C   1 
ATOM   3649 O O   . SER C 1 114 ? -3.881  -13.513 -28.224 1.00 58.55  ?  114 SER C O   1 
ATOM   3650 C CB  . SER C 1 114 ? -5.325  -13.801 -30.614 1.00 54.71  ?  114 SER C CB  1 
ATOM   3651 O OG  . SER C 1 114 ? -3.980  -13.572 -30.970 1.00 60.63  ?  114 SER C OG  1 
ATOM   3652 N N   . PRO C 1 115 ? -4.122  -15.661 -27.607 1.00 59.73  ?  115 PRO C N   1 
ATOM   3653 C CA  . PRO C 1 115 ? -3.361  -15.481 -26.361 1.00 60.80  ?  115 PRO C CA  1 
ATOM   3654 C C   . PRO C 1 115 ? -1.910  -15.110 -26.548 1.00 60.45  ?  115 PRO C C   1 
ATOM   3655 O O   . PRO C 1 115 ? -1.253  -14.758 -25.556 1.00 61.96  ?  115 PRO C O   1 
ATOM   3656 C CB  . PRO C 1 115 ? -3.451  -16.862 -25.701 1.00 61.67  ?  115 PRO C CB  1 
ATOM   3657 C CG  . PRO C 1 115 ? -3.602  -17.825 -26.838 1.00 60.01  ?  115 PRO C CG  1 
ATOM   3658 C CD  . PRO C 1 115 ? -4.160  -17.065 -28.028 1.00 57.51  ?  115 PRO C CD  1 
ATOM   3659 N N   . GLY C 1 116 ? -1.382  -15.158 -27.761 1.00 59.92  ?  116 GLY C N   1 
ATOM   3660 C CA  . GLY C 1 116 ? 0.014   -14.825 -27.942 1.00 57.11  ?  116 GLY C CA  1 
ATOM   3661 C C   . GLY C 1 116 ? 0.302   -13.369 -27.742 1.00 58.95  ?  116 GLY C C   1 
ATOM   3662 O O   . GLY C 1 116 ? 1.425   -13.006 -27.372 1.00 61.84  ?  116 GLY C O   1 
ATOM   3663 N N   . PHE C 1 117 ? -0.699  -12.509 -27.969 1.00 58.42  ?  117 PHE C N   1 
ATOM   3664 C CA  . PHE C 1 117 ? -0.455  -11.095 -27.802 1.00 57.56  ?  117 PHE C CA  1 
ATOM   3665 C C   . PHE C 1 117 ? -1.593  -10.295 -27.177 1.00 59.01  ?  117 PHE C C   1 
ATOM   3666 O O   . PHE C 1 117 ? -1.358  -9.136  -26.845 1.00 58.13  ?  117 PHE C O   1 
ATOM   3667 C CB  . PHE C 1 117 ? -0.069  -10.488 -29.171 1.00 61.19  ?  117 PHE C CB  1 
ATOM   3668 C CG  . PHE C 1 117 ? -1.256  -10.153 -30.081 1.00 58.76  ?  117 PHE C CG  1 
ATOM   3669 C CD1 . PHE C 1 117 ? -1.929  -8.958  -29.952 1.00 59.76  ?  117 PHE C CD1 1 
ATOM   3670 C CD2 . PHE C 1 117 ? -1.656  -11.028 -31.078 1.00 61.75  ?  117 PHE C CD2 1 
ATOM   3671 C CE1 . PHE C 1 117 ? -2.992  -8.638  -30.782 1.00 58.96  ?  117 PHE C CE1 1 
ATOM   3672 C CE2 . PHE C 1 117 ? -2.740  -10.707 -31.922 1.00 59.36  ?  117 PHE C CE2 1 
ATOM   3673 C CZ  . PHE C 1 117 ? -3.402  -9.503  -31.751 1.00 56.82  ?  117 PHE C CZ  1 
ATOM   3674 N N   . ALA C 1 118 ? -2.794  -10.839 -26.987 1.00 58.09  ?  118 ALA C N   1 
ATOM   3675 C CA  . ALA C 1 118 ? -3.887  -10.013 -26.481 1.00 60.12  ?  118 ALA C CA  1 
ATOM   3676 C C   . ALA C 1 118 ? -4.610  -10.767 -25.375 1.00 63.23  ?  118 ALA C C   1 
ATOM   3677 O O   . ALA C 1 118 ? -4.571  -11.998 -25.340 1.00 60.55  ?  118 ALA C O   1 
ATOM   3678 C CB  . ALA C 1 118 ? -4.862  -9.588  -27.589 1.00 57.45  ?  118 ALA C CB  1 
ATOM   3679 N N   . ASP C 1 119 ? -5.235  -10.021 -24.445 1.00 61.21  ?  119 ASP C N   1 
ATOM   3680 C CA  . ASP C 1 119 ? -5.964  -10.640 -23.335 1.00 59.98  ?  119 ASP C CA  1 
ATOM   3681 C C   . ASP C 1 119 ? -7.458  -10.766 -23.590 1.00 59.13  ?  119 ASP C C   1 
ATOM   3682 O O   . ASP C 1 119 ? -8.208  -11.094 -22.655 1.00 57.91  ?  119 ASP C O   1 
ATOM   3683 C CB  . ASP C 1 119 ? -5.734  -9.858  -22.030 1.00 61.11  ?  119 ASP C CB  1 
ATOM   3684 C CG  . ASP C 1 119 ? -6.419  -8.477  -22.019 1.00 62.70  ?  119 ASP C CG  1 
ATOM   3685 O OD1 . ASP C 1 119 ? -6.875  -7.994  -23.089 1.00 63.33  ?  119 ASP C OD1 1 
ATOM   3686 O OD2 . ASP C 1 119 ? -6.476  -7.840  -20.925 1.00 64.34  -1 119 ASP C OD2 1 
ATOM   3687 N N   . GLU C 1 120 ? -7.886  -10.568 -24.839 1.00 57.57  ?  120 GLU C N   1 
ATOM   3688 C CA  . GLU C 1 120 ? -9.297  -10.517 -25.177 1.00 56.97  ?  120 GLU C CA  1 
ATOM   3689 C C   . GLU C 1 120 ? -9.968  -11.844 -24.885 1.00 53.42  ?  120 GLU C C   1 
ATOM   3690 O O   . GLU C 1 120 ? -9.506  -12.898 -25.323 1.00 56.12  ?  120 GLU C O   1 
ATOM   3691 C CB  . GLU C 1 120 ? -9.500  -10.170 -26.673 1.00 57.13  ?  120 GLU C CB  1 
ATOM   3692 C CG  . GLU C 1 120 ? -10.953 -10.407 -27.089 1.00 53.65  ?  120 GLU C CG  1 
ATOM   3693 C CD  . GLU C 1 120 ? -11.278 -10.084 -28.563 1.00 56.05  ?  120 GLU C CD  1 
ATOM   3694 O OE1 . GLU C 1 120 ? -10.548 -10.532 -29.453 1.00 56.90  ?  120 GLU C OE1 1 
ATOM   3695 O OE2 . GLU C 1 120 ? -12.253 -9.346  -28.828 1.00 61.06  -1 120 GLU C OE2 1 
ATOM   3696 N N   . ILE C 1 121 ? -11.093 -11.786 -24.189 1.00 53.22  ?  121 ILE C N   1 
ATOM   3697 C CA  . ILE C 1 121 ? -11.886 -12.955 -23.842 1.00 54.86  ?  121 ILE C CA  1 
ATOM   3698 C C   . ILE C 1 121 ? -13.270 -12.816 -24.449 1.00 53.26  ?  121 ILE C C   1 
ATOM   3699 O O   . ILE C 1 121 ? -13.897 -11.767 -24.315 1.00 57.55  ?  121 ILE C O   1 
ATOM   3700 C CB  . ILE C 1 121 ? -12.011 -13.116 -22.320 1.00 54.42  ?  121 ILE C CB  1 
ATOM   3701 C CG1 . ILE C 1 121 ? -10.626 -13.079 -21.683 1.00 56.39  ?  121 ILE C CG1 1 
ATOM   3702 C CG2 . ILE C 1 121 ? -12.804 -14.383 -22.035 1.00 54.20  ?  121 ILE C CG2 1 
ATOM   3703 C CD1 . ILE C 1 121 ? -9.771  -14.387 -22.025 1.00 52.78  ?  121 ILE C CD1 1 
ATOM   3704 N N   . ILE C 1 122 ? -13.770 -13.888 -25.045 1.00 54.32  ?  122 ILE C N   1 
ATOM   3705 C CA  . ILE C 1 122 ? -15.135 -13.960 -25.545 1.00 55.70  ?  122 ILE C CA  1 
ATOM   3706 C C   . ILE C 1 122 ? -15.960 -14.808 -24.585 1.00 54.41  ?  122 ILE C C   1 
ATOM   3707 O O   . ILE C 1 122 ? -15.597 -15.956 -24.308 1.00 53.88  ?  122 ILE C O   1 
ATOM   3708 C CB  . ILE C 1 122 ? -15.172 -14.571 -26.960 1.00 53.09  ?  122 ILE C CB  1 
ATOM   3709 C CG1 . ILE C 1 122 ? -15.123 -13.512 -28.051 1.00 56.57  ?  122 ILE C CG1 1 
ATOM   3710 C CG2 . ILE C 1 122 ? -16.472 -15.324 -27.146 1.00 53.84  ?  122 ILE C CG2 1 
ATOM   3711 C CD1 . ILE C 1 122 ? -14.062 -12.476 -27.876 1.00 59.00  ?  122 ILE C CD1 1 
ATOM   3712 N N   . HIS C 1 123 ? -17.113 -14.298 -24.139 1.00 55.02  ?  123 HIS C N   1 
ATOM   3713 C CA  . HIS C 1 123 ? -18.028 -15.114 -23.356 1.00 56.11  ?  123 HIS C CA  1 
ATOM   3714 C C   . HIS C 1 123 ? -19.147 -15.570 -24.273 1.00 56.17  ?  123 HIS C C   1 
ATOM   3715 O O   . HIS C 1 123 ? -19.896 -14.745 -24.795 1.00 58.09  ?  123 HIS C O   1 
ATOM   3716 C CB  . HIS C 1 123 ? -18.612 -14.366 -22.155 1.00 58.16  ?  123 HIS C CB  1 
ATOM   3717 C CG  . HIS C 1 123 ? -17.585 -13.779 -21.244 1.00 62.41  ?  123 HIS C CG  1 
ATOM   3718 N ND1 . HIS C 1 123 ? -16.784 -12.712 -21.613 1.00 61.03  ?  123 HIS C ND1 1 
ATOM   3719 C CD2 . HIS C 1 123 ? -17.235 -14.095 -19.968 1.00 61.66  ?  123 HIS C CD2 1 
ATOM   3720 C CE1 . HIS C 1 123 ? -16.003 -12.384 -20.595 1.00 64.05  ?  123 HIS C CE1 1 
ATOM   3721 N NE2 . HIS C 1 123 ? -16.255 -13.208 -19.588 1.00 62.71  ?  123 HIS C NE2 1 
ATOM   3722 N N   . LEU C 1 124 ? -19.254 -16.876 -24.485 1.00 57.10  ?  124 LEU C N   1 
ATOM   3723 C CA  . LEU C 1 124 ? -20.177 -17.424 -25.465 1.00 57.15  ?  124 LEU C CA  1 
ATOM   3724 C C   . LEU C 1 124 ? -21.430 -17.940 -24.769 1.00 58.53  ?  124 LEU C C   1 
ATOM   3725 O O   . LEU C 1 124 ? -21.346 -18.813 -23.915 1.00 57.56  ?  124 LEU C O   1 
ATOM   3726 C CB  . LEU C 1 124 ? -19.490 -18.543 -26.237 1.00 54.85  ?  124 LEU C CB  1 
ATOM   3727 C CG  . LEU C 1 124 ? -20.023 -18.920 -27.600 1.00 56.30  ?  124 LEU C CG  1 
ATOM   3728 C CD1 . LEU C 1 124 ? -20.302 -17.670 -28.426 1.00 53.44  ?  124 LEU C CD1 1 
ATOM   3729 C CD2 . LEU C 1 124 ? -19.024 -19.877 -28.272 1.00 51.57  ?  124 LEU C CD2 1 
ATOM   3730 N N   . TYR C 1 125 ? -22.592 -17.431 -25.176 1.00 60.08  ?  125 TYR C N   1 
ATOM   3731 C CA  . TYR C 1 125 ? -23.876 -17.802 -24.604 1.00 60.49  ?  125 TYR C CA  1 
ATOM   3732 C C   . TYR C 1 125 ? -24.748 -18.445 -25.675 1.00 61.87  ?  125 TYR C C   1 
ATOM   3733 O O   . TYR C 1 125 ? -24.629 -18.141 -26.868 1.00 59.54  ?  125 TYR C O   1 
ATOM   3734 C CB  . TYR C 1 125 ? -24.588 -16.565 -23.993 1.00 62.60  ?  125 TYR C CB  1 
ATOM   3735 C CG  . TYR C 1 125 ? -23.912 -16.108 -22.716 1.00 63.09  ?  125 TYR C CG  1 
ATOM   3736 C CD1 . TYR C 1 125 ? -22.651 -15.524 -22.754 1.00 61.85  ?  125 TYR C CD1 1 
ATOM   3737 C CD2 . TYR C 1 125 ? -24.512 -16.304 -21.474 1.00 65.16  ?  125 TYR C CD2 1 
ATOM   3738 C CE1 . TYR C 1 125 ? -22.008 -15.143 -21.594 1.00 62.93  ?  125 TYR C CE1 1 
ATOM   3739 C CE2 . TYR C 1 125 ? -23.877 -15.919 -20.293 1.00 65.83  ?  125 TYR C CE2 1 
ATOM   3740 C CZ  . TYR C 1 125 ? -22.622 -15.343 -20.365 1.00 64.21  ?  125 TYR C CZ  1 
ATOM   3741 O OH  . TYR C 1 125 ? -21.960 -14.966 -19.210 1.00 64.89  ?  125 TYR C OH  1 
ATOM   3742 N N   . VAL C 1 126 ? -25.640 -19.326 -25.225 1.00 62.86  ?  126 VAL C N   1 
ATOM   3743 C CA  . VAL C 1 126 ? -26.664 -19.927 -26.066 1.00 62.49  ?  126 VAL C CA  1 
ATOM   3744 C C   . VAL C 1 126 ? -28.014 -19.377 -25.628 1.00 65.97  ?  126 VAL C C   1 
ATOM   3745 O O   . VAL C 1 126 ? -28.359 -19.427 -24.436 1.00 66.90  ?  126 VAL C O   1 
ATOM   3746 C CB  . VAL C 1 126 ? -26.618 -21.459 -25.970 1.00 63.12  ?  126 VAL C CB  1 
ATOM   3747 C CG1 . VAL C 1 126 ? -27.589 -22.109 -26.959 1.00 64.96  ?  126 VAL C CG1 1 
ATOM   3748 C CG2 . VAL C 1 126 ? -25.177 -21.951 -26.200 1.00 59.57  ?  126 VAL C CG2 1 
ATOM   3749 N N   . ALA C 1 127 ? -28.762 -18.833 -26.590 1.00 65.95  ?  127 ALA C N   1 
ATOM   3750 C CA  . ALA C 1 127 ? -30.103 -18.299 -26.387 1.00 73.37  ?  127 ALA C CA  1 
ATOM   3751 C C   . ALA C 1 127 ? -31.100 -19.229 -27.055 1.00 71.73  ?  127 ALA C C   1 
ATOM   3752 O O   . ALA C 1 127 ? -30.909 -19.639 -28.210 1.00 72.47  ?  127 ALA C O   1 
ATOM   3753 C CB  . ALA C 1 127 ? -30.249 -16.875 -26.941 1.00 69.46  ?  127 ALA C CB  1 
ATOM   3754 N N   . LYS C 1 128 ? -32.113 -19.601 -26.298 1.00 74.52  ?  128 LYS C N   1 
ATOM   3755 C CA  . LYS C 1 128 ? -33.203 -20.449 -26.727 1.00 78.99  ?  128 LYS C CA  1 
ATOM   3756 C C   . LYS C 1 128 ? -34.523 -19.717 -26.504 1.00 84.22  ?  128 LYS C C   1 
ATOM   3757 O O   . LYS C 1 128 ? -34.581 -18.701 -25.810 1.00 85.22  ?  128 LYS C O   1 
ATOM   3758 C CB  . LYS C 1 128 ? -33.153 -21.779 -25.974 1.00 77.03  ?  128 LYS C CB  1 
ATOM   3759 C CG  . LYS C 1 128 ? -31.804 -22.444 -26.151 1.00 75.11  ?  128 LYS C CG  1 
ATOM   3760 C CD  . LYS C 1 128 ? -31.739 -23.838 -25.545 1.00 73.68  ?  128 LYS C CD  1 
ATOM   3761 C CE  . LYS C 1 128 ? -30.472 -24.558 -26.036 1.00 72.01  ?  128 LYS C CE  1 
ATOM   3762 N NZ  . LYS C 1 128 ? -30.259 -25.849 -25.324 1.00 73.99  ?  128 LYS C NZ  1 
ATOM   3763 N N   . GLY C 1 129 ? -35.582 -20.215 -27.131 1.00 86.18  ?  129 GLY C N   1 
ATOM   3764 C CA  . GLY C 1 129 ? -36.881 -19.582 -27.004 1.00 90.95  ?  129 GLY C CA  1 
ATOM   3765 C C   . GLY C 1 129 ? -36.880 -18.167 -27.529 1.00 91.73  ?  129 GLY C C   1 
ATOM   3766 O O   . GLY C 1 129 ? -37.179 -17.214 -26.800 1.00 93.40  ?  129 GLY C O   1 
ATOM   3767 N N   . LEU C 1 130 ? -36.570 -18.023 -28.812 1.00 90.81  ?  130 LEU C N   1 
ATOM   3768 C CA  . LEU C 1 130 ? -36.451 -16.705 -29.407 1.00 90.17  ?  130 LEU C CA  1 
ATOM   3769 C C   . LEU C 1 130 ? -37.820 -16.192 -29.804 1.00 90.45  ?  130 LEU C C   1 
ATOM   3770 O O   . LEU C 1 130 ? -38.682 -16.957 -30.250 1.00 90.01  ?  130 LEU C O   1 
ATOM   3771 C CB  . LEU C 1 130 ? -35.558 -16.748 -30.648 1.00 85.27  ?  130 LEU C CB  1 
ATOM   3772 C CG  . LEU C 1 130 ? -34.071 -16.958 -30.441 1.00 84.34  ?  130 LEU C CG  1 
ATOM   3773 C CD1 . LEU C 1 130 ? -33.350 -16.859 -31.784 1.00 79.88  ?  130 LEU C CD1 1 
ATOM   3774 C CD2 . LEU C 1 130 ? -33.527 -15.944 -29.448 1.00 83.86  ?  130 LEU C CD2 1 
ATOM   3775 N N   . SER C 1 131 ? -38.020 -14.891 -29.630 1.00 91.13  ?  131 SER C N   1 
ATOM   3776 C CA  . SER C 1 131 ? -39.207 -14.257 -30.162 1.00 91.43  ?  131 SER C CA  1 
ATOM   3777 C C   . SER C 1 131 ? -38.940 -12.766 -30.264 1.00 96.09  ?  131 SER C C   1 
ATOM   3778 O O   . SER C 1 131 ? -37.936 -12.265 -29.748 1.00 94.39  ?  131 SER C O   1 
ATOM   3779 C CB  . SER C 1 131 ? -40.447 -14.566 -29.323 1.00 97.82  ?  131 SER C CB  1 
ATOM   3780 O OG  . SER C 1 131 ? -41.042 -15.755 -29.829 1.00 98.77  ?  131 SER C OG  1 
ATOM   3781 N N   . LYS C 1 132 ? -39.811 -12.092 -31.023 1.00 98.77  ?  132 LYS C N   1 
ATOM   3782 C CA  . LYS C 1 132 ? -39.742 -10.654 -31.289 1.00 97.57  ?  132 LYS C CA  1 
ATOM   3783 C C   . LYS C 1 132 ? -38.500 -10.383 -32.092 1.00 98.77  ?  132 LYS C C   1 
ATOM   3784 O O   . LYS C 1 132 ? -38.559 -10.309 -33.314 1.00 105.09 ?  132 LYS C O   1 
ATOM   3785 C CB  . LYS C 1 132 ? -39.754 -9.829  -29.987 1.00 96.95  ?  132 LYS C CB  1 
ATOM   3786 C CG  . LYS C 1 132 ? -39.853 -8.315  -30.190 1.00 101.06 ?  132 LYS C CG  1 
ATOM   3787 C CD  . LYS C 1 132 ? -38.504 -7.604  -30.403 1.00 100.20 ?  132 LYS C CD  1 
ATOM   3788 C CE  . LYS C 1 132 ? -37.629 -7.579  -29.151 1.00 100.75 ?  132 LYS C CE  1 
ATOM   3789 N NZ  . LYS C 1 132 ? -38.117 -6.622  -28.122 1.00 101.03 ?  132 LYS C NZ  1 
ATOM   3790 N N   . VAL C 1 145 ? -24.318 -2.925  -41.292 1.00 70.69  ?  145 VAL C N   1 
ATOM   3791 C CA  . VAL C 1 145 ? -24.484 -4.299  -40.805 1.00 73.02  ?  145 VAL C CA  1 
ATOM   3792 C C   . VAL C 1 145 ? -25.835 -4.911  -41.199 1.00 72.60  ?  145 VAL C C   1 
ATOM   3793 O O   . VAL C 1 145 ? -26.901 -4.312  -41.024 1.00 75.61  ?  145 VAL C O   1 
ATOM   3794 C CB  . VAL C 1 145 ? -24.285 -4.381  -39.262 1.00 66.90  ?  145 VAL C CB  1 
ATOM   3795 C CG1 . VAL C 1 145 ? -22.814 -4.451  -38.879 1.00 67.58  ?  145 VAL C CG1 1 
ATOM   3796 C CG2 . VAL C 1 145 ? -24.811 -3.170  -38.660 1.00 73.55  ?  145 VAL C CG2 1 
ATOM   3797 N N   . ASP C 1 146 ? -25.763 -6.138  -41.687 1.00 71.54  ?  146 ASP C N   1 
ATOM   3798 C CA  . ASP C 1 146 ? -26.893 -6.867  -42.233 1.00 68.94  ?  146 ASP C CA  1 
ATOM   3799 C C   . ASP C 1 146 ? -27.310 -7.994  -41.302 1.00 69.55  ?  146 ASP C C   1 
ATOM   3800 O O   . ASP C 1 146 ? -26.481 -8.831  -40.933 1.00 66.57  ?  146 ASP C O   1 
ATOM   3801 C CB  . ASP C 1 146 ? -26.508 -7.463  -43.575 1.00 73.53  ?  146 ASP C CB  1 
ATOM   3802 C CG  . ASP C 1 146 ? -26.974 -6.628  -44.724 1.00 80.40  ?  146 ASP C CG  1 
ATOM   3803 O OD1 . ASP C 1 146 ? -26.956 -5.381  -44.554 1.00 79.82  ?  146 ASP C OD1 1 
ATOM   3804 O OD2 . ASP C 1 146 ? -27.337 -7.223  -45.778 1.00 80.30  -1 146 ASP C OD2 1 
ATOM   3805 N N   . LEU C 1 147 ? -28.599 -8.059  -40.985 1.00 68.52  ?  147 LEU C N   1 
ATOM   3806 C CA  . LEU C 1 147 ? -29.109 -9.137  -40.159 1.00 64.21  ?  147 LEU C CA  1 
ATOM   3807 C C   . LEU C 1 147 ? -29.372 -10.357 -41.024 1.00 66.02  ?  147 LEU C C   1 
ATOM   3808 O O   . LEU C 1 147 ? -29.987 -10.244 -42.081 1.00 69.47  ?  147 LEU C O   1 
ATOM   3809 C CB  . LEU C 1 147 ? -30.397 -8.727  -39.467 1.00 66.68  ?  147 LEU C CB  1 
ATOM   3810 C CG  . LEU C 1 147 ? -30.885 -9.987  -38.755 1.00 68.08  ?  147 LEU C CG  1 
ATOM   3811 C CD1 . LEU C 1 147 ? -29.920 -10.274 -37.608 1.00 65.39  ?  147 LEU C CD1 1 
ATOM   3812 C CD2 . LEU C 1 147 ? -32.304 -9.894  -38.257 1.00 63.83  ?  147 LEU C CD2 1 
ATOM   3813 N N   . ILE C 1 148 ? -28.937 -11.528 -40.571 1.00 64.92  ?  148 ILE C N   1 
ATOM   3814 C CA  . ILE C 1 148 ? -28.998 -12.730 -41.390 1.00 62.99  ?  148 ILE C CA  1 
ATOM   3815 C C   . ILE C 1 148 ? -29.401 -13.925 -40.527 1.00 64.86  ?  148 ILE C C   1 
ATOM   3816 O O   . ILE C 1 148 ? -28.832 -14.148 -39.454 1.00 65.96  ?  148 ILE C O   1 
ATOM   3817 C CB  . ILE C 1 148 ? -27.634 -12.978 -42.070 1.00 62.15  ?  148 ILE C CB  1 
ATOM   3818 C CG1 . ILE C 1 148 ? -27.406 -11.964 -43.184 1.00 63.51  ?  148 ILE C CG1 1 
ATOM   3819 C CG2 . ILE C 1 148 ? -27.528 -14.399 -42.604 1.00 62.84  ?  148 ILE C CG2 1 
ATOM   3820 C CD1 . ILE C 1 148 ? -28.496 -11.905 -44.191 1.00 62.67  ?  148 ILE C CD1 1 
ATOM   3821 N N   . GLU C 1 149 ? -30.344 -14.717 -41.019 1.00 65.36  ?  149 GLU C N   1 
ATOM   3822 C CA  . GLU C 1 149 ? -30.724 -15.996 -40.435 1.00 65.23  ?  149 GLU C CA  1 
ATOM   3823 C C   . GLU C 1 149 ? -30.286 -17.091 -41.402 1.00 62.73  ?  149 GLU C C   1 
ATOM   3824 O O   . GLU C 1 149 ? -30.391 -16.919 -42.617 1.00 63.99  ?  149 GLU C O   1 
ATOM   3825 C CB  . GLU C 1 149 ? -32.244 -16.053 -40.187 1.00 65.15  ?  149 GLU C CB  1 
ATOM   3826 C CG  . GLU C 1 149 ? -32.831 -14.773 -39.591 1.00 67.85  ?  149 GLU C CG  1 
ATOM   3827 C CD  . GLU C 1 149 ? -34.177 -14.955 -38.849 1.00 75.85  ?  149 GLU C CD  1 
ATOM   3828 O OE1 . GLU C 1 149 ? -34.837 -16.015 -38.971 1.00 79.13  ?  149 GLU C OE1 1 
ATOM   3829 O OE2 . GLU C 1 149 ? -34.582 -14.009 -38.140 1.00 70.59  -1 149 GLU C OE2 1 
ATOM   3830 N N   . LEU C 1 150 ? -29.677 -18.151 -40.895 1.00 65.03  ?  150 LEU C N   1 
ATOM   3831 C CA  . LEU C 1 150 ? -29.179 -19.210 -41.765 1.00 65.32  ?  150 LEU C CA  1 
ATOM   3832 C C   . LEU C 1 150 ? -29.634 -20.575 -41.276 1.00 66.43  ?  150 LEU C C   1 
ATOM   3833 O O   . LEU C 1 150 ? -29.695 -20.823 -40.076 1.00 69.03  ?  150 LEU C O   1 
ATOM   3834 C CB  . LEU C 1 150 ? -27.631 -19.216 -41.860 1.00 64.37  ?  150 LEU C CB  1 
ATOM   3835 C CG  . LEU C 1 150 ? -26.863 -18.057 -42.499 1.00 60.91  ?  150 LEU C CG  1 
ATOM   3836 C CD1 . LEU C 1 150 ? -25.419 -18.409 -42.473 1.00 63.32  ?  150 LEU C CD1 1 
ATOM   3837 C CD2 . LEU C 1 150 ? -27.252 -17.791 -43.931 1.00 60.27  ?  150 LEU C CD2 1 
ATOM   3838 N N   . THR C 1 151 ? -29.913 -21.471 -42.211 1.00 67.13  ?  151 THR C N   1 
ATOM   3839 C CA  . THR C 1 151 ? -29.930 -22.889 -41.881 1.00 66.43  ?  151 THR C CA  1 
ATOM   3840 C C   . THR C 1 151 ? -28.522 -23.384 -41.518 1.00 68.00  ?  151 THR C C   1 
ATOM   3841 O O   . THR C 1 151 ? -27.498 -22.723 -41.781 1.00 66.40  ?  151 THR C O   1 
ATOM   3842 C CB  . THR C 1 151 ? -30.434 -23.720 -43.059 1.00 67.96  ?  151 THR C CB  1 
ATOM   3843 O OG1 . THR C 1 151 ? -29.431 -23.745 -44.081 1.00 67.60  ?  151 THR C OG1 1 
ATOM   3844 C CG2 . THR C 1 151 ? -31.739 -23.129 -43.661 1.00 65.85  ?  151 THR C CG2 1 
ATOM   3845 N N   . LEU C 1 152 ? -28.477 -24.564 -40.883 1.00 68.02  ?  152 LEU C N   1 
ATOM   3846 C CA  . LEU C 1 152 ? -27.193 -25.214 -40.619 1.00 65.38  ?  152 LEU C CA  1 
ATOM   3847 C C   . LEU C 1 152 ? -26.439 -25.457 -41.917 1.00 66.97  ?  152 LEU C C   1 
ATOM   3848 O O   . LEU C 1 152 ? -25.227 -25.207 -42.019 1.00 65.79  ?  152 LEU C O   1 
ATOM   3849 C CB  . LEU C 1 152 ? -27.411 -26.541 -39.881 1.00 70.07  ?  152 LEU C CB  1 
ATOM   3850 C CG  . LEU C 1 152 ? -26.280 -27.200 -39.045 1.00 75.18  ?  152 LEU C CG  1 
ATOM   3851 C CD1 . LEU C 1 152 ? -26.684 -28.590 -38.539 1.00 74.88  ?  152 LEU C CD1 1 
ATOM   3852 C CD2 . LEU C 1 152 ? -24.927 -27.295 -39.746 1.00 68.66  ?  152 LEU C CD2 1 
ATOM   3853 N N   . ASP C 1 153 ? -27.142 -25.938 -42.929 1.00 69.23  ?  153 ASP C N   1 
ATOM   3854 C CA  . ASP C 1 153 ? -26.441 -26.253 -44.154 1.00 68.26  ?  153 ASP C CA  1 
ATOM   3855 C C   . ASP C 1 153 ? -25.988 -24.985 -44.872 1.00 65.74  ?  153 ASP C C   1 
ATOM   3856 O O   . ASP C 1 153 ? -24.892 -24.965 -45.439 1.00 67.27  ?  153 ASP C O   1 
ATOM   3857 C CB  . ASP C 1 153 ? -27.310 -27.166 -45.016 1.00 74.03  ?  153 ASP C CB  1 
ATOM   3858 C CG  . ASP C 1 153 ? -27.441 -28.579 -44.416 1.00 77.87  ?  153 ASP C CG  1 
ATOM   3859 O OD1 . ASP C 1 153 ? -26.611 -28.958 -43.551 1.00 77.87  ?  153 ASP C OD1 1 
ATOM   3860 O OD2 . ASP C 1 153 ? -28.353 -29.326 -44.839 1.00 82.17  -1 153 ASP C OD2 1 
ATOM   3861 N N   . GLU C 1 154 ? -26.774 -23.905 -44.817 1.00 63.65  ?  154 GLU C N   1 
ATOM   3862 C CA  . GLU C 1 154 ? -26.273 -22.640 -45.343 1.00 61.18  ?  154 GLU C CA  1 
ATOM   3863 C C   . GLU C 1 154 ? -24.982 -22.274 -44.626 1.00 59.23  ?  154 GLU C C   1 
ATOM   3864 O O   . GLU C 1 154 ? -24.006 -21.823 -45.248 1.00 53.02  ?  154 GLU C O   1 
ATOM   3865 C CB  . GLU C 1 154 ? -27.317 -21.521 -45.160 1.00 60.98  ?  154 GLU C CB  1 
ATOM   3866 C CG  . GLU C 1 154 ? -28.427 -21.343 -46.291 1.00 63.51  ?  154 GLU C CG  1 
ATOM   3867 C CD  . GLU C 1 154 ? -29.652 -20.471 -45.849 1.00 65.10  ?  154 GLU C CD  1 
ATOM   3868 O OE1 . GLU C 1 154 ? -29.757 -20.138 -44.646 1.00 62.06  ?  154 GLU C OE1 1 
ATOM   3869 O OE2 . GLU C 1 154 ? -30.543 -20.160 -46.695 1.00 68.16  -1 154 GLU C OE2 1 
ATOM   3870 N N   . ALA C 1 155 ? -24.939 -22.549 -43.319 1.00 61.18  ?  155 ALA C N   1 
ATOM   3871 C CA  . ALA C 1 155 ? -23.798 -22.156 -42.511 1.00 57.76  ?  155 ALA C CA  1 
ATOM   3872 C C   . ALA C 1 155 ? -22.543 -22.924 -42.889 1.00 59.22  ?  155 ALA C C   1 
ATOM   3873 O O   . ALA C 1 155 ? -21.463 -22.330 -43.004 1.00 57.06  ?  155 ALA C O   1 
ATOM   3874 C CB  . ALA C 1 155 ? -24.119 -22.343 -41.031 1.00 59.41  ?  155 ALA C CB  1 
ATOM   3875 N N   . LEU C 1 156 ? -22.659 -24.240 -43.064 1.00 56.13  ?  156 LEU C N   1 
ATOM   3876 C CA  . LEU C 1 156 ? -21.511 -25.029 -43.491 1.00 56.37  ?  156 LEU C CA  1 
ATOM   3877 C C   . LEU C 1 156 ? -21.006 -24.603 -44.870 1.00 57.66  ?  156 LEU C C   1 
ATOM   3878 O O   . LEU C 1 156 ? -19.788 -24.586 -45.112 1.00 54.42  ?  156 LEU C O   1 
ATOM   3879 C CB  . LEU C 1 156 ? -21.898 -26.509 -43.491 1.00 58.05  ?  156 LEU C CB  1 
ATOM   3880 C CG  . LEU C 1 156 ? -22.230 -27.082 -42.117 1.00 60.59  ?  156 LEU C CG  1 
ATOM   3881 C CD1 . LEU C 1 156 ? -22.578 -28.569 -42.231 1.00 63.61  ?  156 LEU C CD1 1 
ATOM   3882 C CD2 . LEU C 1 156 ? -21.032 -26.890 -41.202 1.00 56.29  ?  156 LEU C CD2 1 
ATOM   3883 N N   . GLN C 1 157 ? -21.916 -24.217 -45.773 1.00 55.46  ?  157 GLN C N   1 
ATOM   3884 C CA  . GLN C 1 157 ? -21.482 -23.747 -47.083 1.00 56.87  ?  157 GLN C CA  1 
ATOM   3885 C C   . GLN C 1 157 ? -20.840 -22.370 -46.966 1.00 55.53  ?  157 GLN C C   1 
ATOM   3886 O O   . GLN C 1 157 ? -19.878 -22.053 -47.682 1.00 54.96  ?  157 GLN C O   1 
ATOM   3887 C CB  . GLN C 1 157 ? -22.667 -23.764 -48.059 1.00 61.36  ?  157 GLN C CB  1 
ATOM   3888 C CG  . GLN C 1 157 ? -22.495 -22.985 -49.363 1.00 61.38  ?  157 GLN C CG  1 
ATOM   3889 C CD  . GLN C 1 157 ? -21.686 -23.760 -50.371 1.00 66.74  ?  157 GLN C CD  1 
ATOM   3890 O OE1 . GLN C 1 157 ? -21.460 -24.967 -50.190 1.00 64.37  ?  157 GLN C OE1 1 
ATOM   3891 N NE2 . GLN C 1 157 ? -21.249 -23.086 -51.451 1.00 68.06  ?  157 GLN C NE2 1 
ATOM   3892 N N   . TYR C 1 158 ? -21.338 -21.547 -46.047 1.00 53.92  ?  158 TYR C N   1 
ATOM   3893 C CA  . TYR C 1 158 ? -20.680 -20.273 -45.812 1.00 54.38  ?  158 TYR C CA  1 
ATOM   3894 C C   . TYR C 1 158 ? -19.264 -20.497 -45.310 1.00 51.68  ?  158 TYR C C   1 
ATOM   3895 O O   . TYR C 1 158 ? -18.361 -19.716 -45.627 1.00 51.70  ?  158 TYR C O   1 
ATOM   3896 C CB  . TYR C 1 158 ? -21.492 -19.431 -44.814 1.00 53.18  ?  158 TYR C CB  1 
ATOM   3897 C CG  . TYR C 1 158 ? -22.624 -18.659 -45.459 1.00 55.96  ?  158 TYR C CG  1 
ATOM   3898 C CD1 . TYR C 1 158 ? -23.402 -19.230 -46.462 1.00 57.66  ?  158 TYR C CD1 1 
ATOM   3899 C CD2 . TYR C 1 158 ? -22.896 -17.352 -45.088 1.00 55.91  ?  158 TYR C CD2 1 
ATOM   3900 C CE1 . TYR C 1 158 ? -24.433 -18.533 -47.053 1.00 58.74  ?  158 TYR C CE1 1 
ATOM   3901 C CE2 . TYR C 1 158 ? -23.919 -16.638 -45.680 1.00 57.38  ?  158 TYR C CE2 1 
ATOM   3902 C CZ  . TYR C 1 158 ? -24.688 -17.238 -46.657 1.00 59.26  ?  158 TYR C CZ  1 
ATOM   3903 O OH  . TYR C 1 158 ? -25.704 -16.533 -47.239 1.00 60.30  ?  158 TYR C OH  1 
ATOM   3904 N N   . ILE C 1 159 ? -19.037 -21.578 -44.572 1.00 49.35  ?  159 ILE C N   1 
ATOM   3905 C CA  . ILE C 1 159 ? -17.675 -21.885 -44.145 1.00 52.02  ?  159 ILE C CA  1 
ATOM   3906 C C   . ILE C 1 159 ? -16.824 -22.329 -45.333 1.00 52.41  ?  159 ILE C C   1 
ATOM   3907 O O   . ILE C 1 159 ? -15.668 -21.912 -45.482 1.00 51.48  ?  159 ILE C O   1 
ATOM   3908 C CB  . ILE C 1 159 ? -17.696 -22.939 -43.029 1.00 46.55  ?  159 ILE C CB  1 
ATOM   3909 C CG1 . ILE C 1 159 ? -18.235 -22.309 -41.740 1.00 49.30  ?  159 ILE C CG1 1 
ATOM   3910 C CG2 . ILE C 1 159 ? -16.316 -23.500 -42.854 1.00 48.81  ?  159 ILE C CG2 1 
ATOM   3911 C CD1 . ILE C 1 159 ? -18.410 -23.284 -40.584 1.00 44.55  ?  159 ILE C CD1 1 
ATOM   3912 N N   . LYS C 1 160 ? -17.380 -23.191 -46.184 1.00 51.71  ?  160 LYS C N   1 
ATOM   3913 C CA  . LYS C 1 160 ? -16.698 -23.601 -47.409 1.00 51.73  ?  160 LYS C CA  1 
ATOM   3914 C C   . LYS C 1 160 ? -16.345 -22.393 -48.269 1.00 52.23  ?  160 LYS C C   1 
ATOM   3915 O O   . LYS C 1 160 ? -15.225 -22.295 -48.784 1.00 51.43  ?  160 LYS C O   1 
ATOM   3916 C CB  . LYS C 1 160 ? -17.571 -24.582 -48.184 1.00 52.75  ?  160 LYS C CB  1 
ATOM   3917 C CG  . LYS C 1 160 ? -16.785 -25.584 -49.016 1.00 56.08  ?  160 LYS C CG  1 
ATOM   3918 C CD  . LYS C 1 160 ? -17.725 -26.355 -49.940 1.00 59.13  ?  160 LYS C CD  1 
ATOM   3919 C CE  . LYS C 1 160 ? -18.141 -25.525 -51.144 1.00 61.38  ?  160 LYS C CE  1 
ATOM   3920 N NZ  . LYS C 1 160 ? -17.467 -25.929 -52.406 1.00 61.27  ?  160 LYS C NZ  1 
ATOM   3921 N N   . GLU C 1 161 ? -17.286 -21.457 -48.435 1.00 52.56  ?  161 GLU C N   1 
ATOM   3922 C CA  . GLU C 1 161 ? -16.998 -20.249 -49.199 1.00 51.49  ?  161 GLU C CA  1 
ATOM   3923 C C   . GLU C 1 161 ? -16.137 -19.251 -48.428 1.00 49.41  ?  161 GLU C C   1 
ATOM   3924 O O   . GLU C 1 161 ? -15.858 -18.169 -48.955 1.00 49.83  ?  161 GLU C O   1 
ATOM   3925 C CB  . GLU C 1 161 ? -18.285 -19.536 -49.628 1.00 52.03  ?  161 GLU C CB  1 
ATOM   3926 C CG  . GLU C 1 161 ? -19.405 -20.378 -50.217 1.00 59.70  ?  161 GLU C CG  1 
ATOM   3927 C CD  . GLU C 1 161 ? -20.548 -19.502 -50.784 1.00 67.83  ?  161 GLU C CD  1 
ATOM   3928 O OE1 . GLU C 1 161 ? -20.260 -18.601 -51.607 1.00 71.59  ?  161 GLU C OE1 1 
ATOM   3929 O OE2 . GLU C 1 161 ? -21.733 -19.676 -50.380 1.00 69.24  -1 161 GLU C OE2 1 
ATOM   3930 N N   . LYS C 1 162 ? -15.749 -19.557 -47.192 1.00 46.77  ?  162 LYS C N   1 
ATOM   3931 C CA  . LYS C 1 162 ? -15.016 -18.615 -46.347 1.00 50.83  ?  162 LYS C CA  1 
ATOM   3932 C C   . LYS C 1 162 ? -15.792 -17.315 -46.131 1.00 51.36  ?  162 LYS C C   1 
ATOM   3933 O O   . LYS C 1 162 ? -15.196 -16.250 -45.926 1.00 49.11  ?  162 LYS C O   1 
ATOM   3934 C CB  . LYS C 1 162 ? -13.608 -18.328 -46.886 1.00 51.84  ?  162 LYS C CB  1 
ATOM   3935 C CG  . LYS C 1 162 ? -12.748 -19.576 -46.942 1.00 54.00  ?  162 LYS C CG  1 
ATOM   3936 C CD  . LYS C 1 162 ? -11.328 -19.304 -47.439 1.00 55.42  ?  162 LYS C CD  1 
ATOM   3937 C CE  . LYS C 1 162 ? -10.613 -20.609 -47.845 1.00 52.38  ?  162 LYS C CE  1 
ATOM   3938 N NZ  . LYS C 1 162 ? -9.275  -20.706 -47.143 1.00 56.58  ?  162 LYS C NZ  1 
ATOM   3939 N N   . ARG C 1 163 ? -17.131 -17.388 -46.203 1.00 49.37  ?  163 ARG C N   1 
ATOM   3940 C CA  . ARG C 1 163 ? -17.953 -16.278 -45.744 1.00 51.59  ?  163 ARG C CA  1 
ATOM   3941 C C   . ARG C 1 163 ? -18.045 -16.267 -44.224 1.00 51.58  ?  163 ARG C C   1 
ATOM   3942 O O   . ARG C 1 163 ? -18.045 -15.193 -43.593 1.00 53.12  ?  163 ARG C O   1 
ATOM   3943 C CB  . ARG C 1 163 ? -19.332 -16.364 -46.380 1.00 50.93  ?  163 ARG C CB  1 
ATOM   3944 C CG  . ARG C 1 163 ? -19.283 -16.035 -47.816 1.00 56.00  ?  163 ARG C CG  1 
ATOM   3945 C CD  . ARG C 1 163 ? -20.658 -15.956 -48.394 1.00 58.97  ?  163 ARG C CD  1 
ATOM   3946 N NE  . ARG C 1 163 ? -21.303 -14.779 -47.855 1.00 59.84  ?  163 ARG C NE  1 
ATOM   3947 C CZ  . ARG C 1 163 ? -22.522 -14.376 -48.183 1.00 64.79  ?  163 ARG C CZ  1 
ATOM   3948 N NH1 . ARG C 1 163 ? -23.232 -15.001 -49.119 1.00 60.00  ?  163 ARG C NH1 1 
ATOM   3949 N NH2 . ARG C 1 163 ? -23.046 -13.335 -47.542 1.00 59.38  ?  163 ARG C NH2 1 
ATOM   3950 N N   . ILE C 1 164 ? -18.148 -17.438 -43.618 1.00 49.67  ?  164 ILE C N   1 
ATOM   3951 C CA  . ILE C 1 164 ? -17.929 -17.565 -42.189 1.00 49.62  ?  164 ILE C CA  1 
ATOM   3952 C C   . ILE C 1 164 ? -16.448 -17.854 -42.014 1.00 48.87  ?  164 ILE C C   1 
ATOM   3953 O O   . ILE C 1 164 ? -15.897 -18.747 -42.663 1.00 50.15  ?  164 ILE C O   1 
ATOM   3954 C CB  . ILE C 1 164 ? -18.819 -18.658 -41.574 1.00 48.13  ?  164 ILE C CB  1 
ATOM   3955 C CG1 . ILE C 1 164 ? -20.283 -18.195 -41.552 1.00 49.70  ?  164 ILE C CG1 1 
ATOM   3956 C CG2 . ILE C 1 164 ? -18.408 -18.937 -40.158 1.00 42.52  ?  164 ILE C CG2 1 
ATOM   3957 C CD1 . ILE C 1 164 ? -21.261 -19.275 -41.146 1.00 48.13  ?  164 ILE C CD1 1 
ATOM   3958 N N   . TYR C 1 165 ? -15.789 -17.069 -41.181 1.00 46.35  ?  165 TYR C N   1 
ATOM   3959 C CA  . TYR C 1 165 ? -14.341 -17.018 -41.226 1.00 45.19  ?  165 TYR C CA  1 
ATOM   3960 C C   . TYR C 1 165 ? -13.734 -16.506 -39.924 1.00 43.45  ?  165 TYR C C   1 
ATOM   3961 O O   . TYR C 1 165 ? -12.745 -15.785 -39.963 1.00 44.27  ?  165 TYR C O   1 
ATOM   3962 C CB  . TYR C 1 165 ? -13.942 -16.110 -42.371 1.00 44.66  ?  165 TYR C CB  1 
ATOM   3963 C CG  . TYR C 1 165 ? -12.524 -16.291 -42.869 1.00 45.22  ?  165 TYR C CG  1 
ATOM   3964 C CD1 . TYR C 1 165 ? -12.067 -17.514 -43.310 1.00 45.02  ?  165 TYR C CD1 1 
ATOM   3965 C CD2 . TYR C 1 165 ? -11.671 -15.197 -42.974 1.00 47.62  ?  165 TYR C CD2 1 
ATOM   3966 C CE1 . TYR C 1 165 ? -10.735 -17.648 -43.802 1.00 48.05  ?  165 TYR C CE1 1 
ATOM   3967 C CE2 . TYR C 1 165 ? -10.366 -15.329 -43.438 1.00 47.29  ?  165 TYR C CE2 1 
ATOM   3968 C CZ  . TYR C 1 165 ? -9.914  -16.544 -43.863 1.00 45.12  ?  165 TYR C CZ  1 
ATOM   3969 O OH  . TYR C 1 165 ? -8.643  -16.633 -44.352 1.00 48.69  ?  165 TYR C OH  1 
ATOM   3970 N N   . ASP C 1 166 ? -14.336 -16.764 -38.778 1.00 41.65  ?  166 ASP C N   1 
ATOM   3971 C CA  . ASP C 1 166 ? -13.691 -16.315 -37.559 1.00 41.61  ?  166 ASP C CA  1 
ATOM   3972 C C   . ASP C 1 166 ? -13.998 -17.281 -36.428 1.00 40.04  ?  166 ASP C C   1 
ATOM   3973 O O   . ASP C 1 166 ? -14.927 -18.089 -36.511 1.00 38.33  ?  166 ASP C O   1 
ATOM   3974 C CB  . ASP C 1 166 ? -14.074 -14.854 -37.225 1.00 44.64  ?  166 ASP C CB  1 
ATOM   3975 C CG  . ASP C 1 166 ? -15.344 -14.722 -36.436 1.00 46.22  ?  166 ASP C CG  1 
ATOM   3976 O OD1 . ASP C 1 166 ? -16.379 -15.294 -36.811 1.00 47.17  ?  166 ASP C OD1 1 
ATOM   3977 O OD2 . ASP C 1 166 ? -15.329 -14.007 -35.413 1.00 47.46  -1 166 ASP C OD2 1 
ATOM   3978 N N   . SER C 1 167 ? -13.163 -17.186 -35.379 1.00 39.53  ?  167 SER C N   1 
ATOM   3979 C CA  . SER C 1 167 ? -13.117 -18.139 -34.272 1.00 43.19  ?  167 SER C CA  1 
ATOM   3980 C C   . SER C 1 167 ? -14.486 -18.461 -33.718 1.00 41.22  ?  167 SER C C   1 
ATOM   3981 O O   . SER C 1 167 ? -14.923 -19.625 -33.695 1.00 42.06  ?  167 SER C O   1 
ATOM   3982 C CB  . SER C 1 167 ? -12.267 -17.542 -33.135 1.00 44.67  ?  167 SER C CB  1 
ATOM   3983 O OG  . SER C 1 167 ? -10.904 -17.480 -33.519 1.00 48.91  ?  167 SER C OG  1 
ATOM   3984 N N   . LYS C 1 168 ? -15.161 -17.421 -33.250 1.00 41.35  ?  168 LYS C N   1 
ATOM   3985 C CA  . LYS C 1 168 ? -16.373 -17.584 -32.452 1.00 46.04  ?  168 LYS C CA  1 
ATOM   3986 C C   . LYS C 1 168 ? -17.525 -18.087 -33.311 1.00 45.33  ?  168 LYS C C   1 
ATOM   3987 O O   . LYS C 1 168 ? -18.409 -18.782 -32.802 1.00 43.91  ?  168 LYS C O   1 
ATOM   3988 C CB  . LYS C 1 168 ? -16.752 -16.268 -31.767 1.00 43.63  ?  168 LYS C CB  1 
ATOM   3989 C CG  . LYS C 1 168 ? -16.845 -15.121 -32.731 1.00 43.74  ?  168 LYS C CG  1 
ATOM   3990 C CD  . LYS C 1 168 ? -17.393 -13.882 -32.076 1.00 46.81  ?  168 LYS C CD  1 
ATOM   3991 C CE  . LYS C 1 168 ? -17.855 -12.910 -33.124 1.00 51.04  ?  168 LYS C CE  1 
ATOM   3992 N NZ  . LYS C 1 168 ? -16.724 -12.160 -33.723 1.00 54.72  ?  168 LYS C NZ  1 
ATOM   3993 N N   . THR C 1 169 ? -17.520 -17.768 -34.607 1.00 41.68  ?  169 THR C N   1 
ATOM   3994 C CA  . THR C 1 169 ? -18.585 -18.283 -35.451 1.00 43.44  ?  169 THR C CA  1 
ATOM   3995 C C   . THR C 1 169 ? -18.339 -19.742 -35.825 1.00 44.10  ?  169 THR C C   1 
ATOM   3996 O O   . THR C 1 169 ? -19.280 -20.557 -35.839 1.00 45.85  ?  169 THR C O   1 
ATOM   3997 C CB  . THR C 1 169 ? -18.729 -17.376 -36.674 1.00 46.94  ?  169 THR C CB  1 
ATOM   3998 O OG1 . THR C 1 169 ? -18.579 -16.007 -36.256 1.00 43.57  ?  169 THR C OG1 1 
ATOM   3999 C CG2 . THR C 1 169 ? -20.105 -17.551 -37.356 1.00 47.52  ?  169 THR C CG2 1 
ATOM   4000 N N   . VAL C 1 170 ? -17.075 -20.101 -36.061 1.00 42.80  ?  170 VAL C N   1 
ATOM   4001 C CA  . VAL C 1 170 ? -16.739 -21.491 -36.316 1.00 44.71  ?  170 VAL C CA  1 
ATOM   4002 C C   . VAL C 1 170 ? -17.088 -22.344 -35.109 1.00 44.86  ?  170 VAL C C   1 
ATOM   4003 O O   . VAL C 1 170 ? -17.665 -23.428 -35.246 1.00 45.22  ?  170 VAL C O   1 
ATOM   4004 C CB  . VAL C 1 170 ? -15.247 -21.614 -36.685 1.00 44.00  ?  170 VAL C CB  1 
ATOM   4005 C CG1 . VAL C 1 170 ? -14.769 -23.041 -36.495 1.00 45.95  ?  170 VAL C CG1 1 
ATOM   4006 C CG2 . VAL C 1 170 ? -14.992 -21.124 -38.107 1.00 40.16  ?  170 VAL C CG2 1 
ATOM   4007 N N   . ILE C 1 171 ? -16.759 -21.862 -33.905 1.00 47.08  ?  171 ILE C N   1 
ATOM   4008 C CA  . ILE C 1 171 ? -17.125 -22.582 -32.679 1.00 45.53  ?  171 ILE C CA  1 
ATOM   4009 C C   . ILE C 1 171 ? -18.641 -22.741 -32.593 1.00 47.55  ?  171 ILE C C   1 
ATOM   4010 O O   . ILE C 1 171 ? -19.147 -23.822 -32.250 1.00 47.68  ?  171 ILE C O   1 
ATOM   4011 C CB  . ILE C 1 171 ? -16.565 -21.855 -31.440 1.00 47.03  ?  171 ILE C CB  1 
ATOM   4012 C CG1 . ILE C 1 171 ? -15.045 -21.949 -31.418 1.00 44.68  ?  171 ILE C CG1 1 
ATOM   4013 C CG2 . ILE C 1 171 ? -17.194 -22.398 -30.153 1.00 43.70  ?  171 ILE C CG2 1 
ATOM   4014 C CD1 . ILE C 1 171 ? -14.363 -21.043 -30.439 1.00 42.94  ?  171 ILE C CD1 1 
ATOM   4015 N N   . ALA C 1 172 ? -19.395 -21.681 -32.936 1.00 43.67  ?  172 ALA C N   1 
ATOM   4016 C CA  . ALA C 1 172 ? -20.863 -21.771 -32.911 1.00 48.01  ?  172 ALA C CA  1 
ATOM   4017 C C   . ALA C 1 172 ? -21.374 -22.806 -33.900 1.00 50.10  ?  172 ALA C C   1 
ATOM   4018 O O   . ALA C 1 172 ? -22.072 -23.747 -33.518 1.00 52.81  ?  172 ALA C O   1 
ATOM   4019 C CB  . ALA C 1 172 ? -21.509 -20.424 -33.226 1.00 46.57  ?  172 ALA C CB  1 
ATOM   4020 N N   . VAL C 1 173 ? -20.971 -22.694 -35.164 1.00 48.76  ?  173 VAL C N   1 
ATOM   4021 C CA  . VAL C 1 173 ? -21.464 -23.639 -36.168 1.00 49.84  ?  173 VAL C CA  1 
ATOM   4022 C C   . VAL C 1 173 ? -21.159 -25.079 -35.764 1.00 52.02  ?  173 VAL C C   1 
ATOM   4023 O O   . VAL C 1 173 ? -22.025 -25.961 -35.876 1.00 55.37  ?  173 VAL C O   1 
ATOM   4024 C CB  . VAL C 1 173 ? -20.893 -23.274 -37.547 1.00 48.50  ?  173 VAL C CB  1 
ATOM   4025 C CG1 . VAL C 1 173 ? -21.297 -24.287 -38.586 1.00 48.80  ?  173 VAL C CG1 1 
ATOM   4026 C CG2 . VAL C 1 173 ? -21.419 -21.924 -37.910 1.00 46.22  ?  173 VAL C CG2 1 
ATOM   4027 N N   . GLN C 1 174 ? -19.950 -25.335 -35.250 1.00 50.54  ?  174 GLN C N   1 
ATOM   4028 C CA  . GLN C 1 174 ? -19.617 -26.671 -34.753 1.00 51.63  ?  174 GLN C CA  1 
ATOM   4029 C C   . GLN C 1 174 ? -20.524 -27.081 -33.592 1.00 53.85  ?  174 GLN C C   1 
ATOM   4030 O O   . GLN C 1 174 ? -20.955 -28.239 -33.509 1.00 55.76  ?  174 GLN C O   1 
ATOM   4031 C CB  . GLN C 1 174 ? -18.148 -26.729 -34.304 1.00 51.53  ?  174 GLN C CB  1 
ATOM   4032 C CG  . GLN C 1 174 ? -17.124 -27.162 -35.350 1.00 52.64  ?  174 GLN C CG  1 
ATOM   4033 C CD  . GLN C 1 174 ? -15.691 -27.226 -34.768 1.00 55.92  ?  174 GLN C CD  1 
ATOM   4034 O OE1 . GLN C 1 174 ? -15.322 -26.408 -33.917 1.00 56.91  ?  174 GLN C OE1 1 
ATOM   4035 N NE2 . GLN C 1 174 ? -14.889 -28.192 -35.230 1.00 55.30  ?  174 GLN C NE2 1 
ATOM   4036 N N   . TYR C 1 175 ? -20.852 -26.146 -32.698 1.00 54.94  ?  175 TYR C N   1 
ATOM   4037 C CA  . TYR C 1 175 ? -21.704 -26.516 -31.573 1.00 54.39  ?  175 TYR C CA  1 
ATOM   4038 C C   . TYR C 1 175 ? -23.057 -27.009 -32.065 1.00 59.38  ?  175 TYR C C   1 
ATOM   4039 O O   . TYR C 1 175 ? -23.507 -28.095 -31.686 1.00 62.05  ?  175 TYR C O   1 
ATOM   4040 C CB  . TYR C 1 175 ? -21.866 -25.330 -30.624 1.00 56.05  ?  175 TYR C CB  1 
ATOM   4041 C CG  . TYR C 1 175 ? -22.969 -25.522 -29.579 1.00 58.86  ?  175 TYR C CG  1 
ATOM   4042 C CD1 . TYR C 1 175 ? -22.715 -26.199 -28.397 1.00 57.31  ?  175 TYR C CD1 1 
ATOM   4043 C CD2 . TYR C 1 175 ? -24.248 -25.015 -29.780 1.00 57.21  ?  175 TYR C CD2 1 
ATOM   4044 C CE1 . TYR C 1 175 ? -23.681 -26.382 -27.454 1.00 56.35  ?  175 TYR C CE1 1 
ATOM   4045 C CE2 . TYR C 1 175 ? -25.234 -25.189 -28.820 1.00 60.10  ?  175 TYR C CE2 1 
ATOM   4046 C CZ  . TYR C 1 175 ? -24.938 -25.879 -27.662 1.00 60.23  ?  175 TYR C CZ  1 
ATOM   4047 O OH  . TYR C 1 175 ? -25.903 -26.063 -26.689 1.00 68.59  ?  175 TYR C OH  1 
ATOM   4048 N N   . LEU C 1 176 ? -23.688 -26.248 -32.962 1.00 57.60  ?  176 LEU C N   1 
ATOM   4049 C CA  . LEU C 1 176 ? -24.943 -26.678 -33.567 1.00 59.35  ?  176 LEU C CA  1 
ATOM   4050 C C   . LEU C 1 176 ? -24.820 -28.061 -34.159 1.00 62.62  ?  176 LEU C C   1 
ATOM   4051 O O   . LEU C 1 176 ? -25.720 -28.899 -34.018 1.00 67.67  ?  176 LEU C O   1 
ATOM   4052 C CB  . LEU C 1 176 ? -25.329 -25.704 -34.676 1.00 61.73  ?  176 LEU C CB  1 
ATOM   4053 C CG  . LEU C 1 176 ? -26.076 -24.445 -34.274 1.00 63.78  ?  176 LEU C CG  1 
ATOM   4054 C CD1 . LEU C 1 176 ? -26.848 -23.967 -35.502 1.00 64.89  ?  176 LEU C CD1 1 
ATOM   4055 C CD2 . LEU C 1 176 ? -26.974 -24.757 -33.067 1.00 60.43  ?  176 LEU C CD2 1 
ATOM   4056 N N   . GLN C 1 177 ? -23.722 -28.287 -34.864 1.00 61.34  ?  177 GLN C N   1 
ATOM   4057 C CA  . GLN C 1 177 ? -23.420 -29.573 -35.470 1.00 62.42  ?  177 GLN C CA  1 
ATOM   4058 C C   . GLN C 1 177 ? -23.398 -30.690 -34.430 1.00 65.98  ?  177 GLN C C   1 
ATOM   4059 O O   . GLN C 1 177 ? -24.039 -31.734 -34.606 1.00 67.53  ?  177 GLN C O   1 
ATOM   4060 C CB  . GLN C 1 177 ? -22.074 -29.429 -36.191 1.00 63.23  ?  177 GLN C CB  1 
ATOM   4061 C CG  . GLN C 1 177 ? -21.849 -30.226 -37.465 1.00 66.97  ?  177 GLN C CG  1 
ATOM   4062 C CD  . GLN C 1 177 ? -20.772 -29.594 -38.377 1.00 65.08  ?  177 GLN C CD  1 
ATOM   4063 O OE1 . GLN C 1 177 ? -20.855 -29.694 -39.602 1.00 66.42  ?  177 GLN C OE1 1 
ATOM   4064 N NE2 . GLN C 1 177 ? -19.794 -28.916 -37.779 1.00 59.73  ?  177 GLN C NE2 1 
ATOM   4065 N N   . LEU C 1 178 ? -22.640 -30.500 -33.344 1.00 66.19  ?  178 LEU C N   1 
ATOM   4066 C CA  . LEU C 1 178 ? -22.584 -31.523 -32.299 1.00 67.03  ?  178 LEU C CA  1 
ATOM   4067 C C   . LEU C 1 178 ? -23.963 -31.784 -31.714 1.00 72.39  ?  178 LEU C C   1 
ATOM   4068 O O   . LEU C 1 178 ? -24.301 -32.919 -31.369 1.00 74.55  ?  178 LEU C O   1 
ATOM   4069 C CB  . LEU C 1 178 ? -21.625 -31.097 -31.193 1.00 62.92  ?  178 LEU C CB  1 
ATOM   4070 C CG  . LEU C 1 178 ? -20.140 -31.266 -31.489 1.00 66.35  ?  178 LEU C CG  1 
ATOM   4071 C CD1 . LEU C 1 178 ? -19.284 -30.368 -30.613 1.00 63.87  ?  178 LEU C CD1 1 
ATOM   4072 C CD2 . LEU C 1 178 ? -19.761 -32.717 -31.297 1.00 67.57  ?  178 LEU C CD2 1 
ATOM   4073 N N   . GLN C 1 179 ? -24.772 -30.735 -31.603 1.00 71.01  ?  179 GLN C N   1 
ATOM   4074 C CA  . GLN C 1 179 ? -26.102 -30.860 -31.028 1.00 74.40  ?  179 GLN C CA  1 
ATOM   4075 C C   . GLN C 1 179 ? -27.015 -31.654 -31.949 1.00 76.69  ?  179 GLN C C   1 
ATOM   4076 O O   . GLN C 1 179 ? -27.873 -32.409 -31.475 1.00 79.23  ?  179 GLN C O   1 
ATOM   4077 C CB  . GLN C 1 179 ? -26.664 -29.463 -30.760 1.00 67.56  ?  179 GLN C CB  1 
ATOM   4078 C CG  . GLN C 1 179 ? -26.066 -28.805 -29.514 1.00 65.91  ?  179 GLN C CG  1 
ATOM   4079 C CD  . GLN C 1 179 ? -26.429 -29.531 -28.222 1.00 73.45  ?  179 GLN C CD  1 
ATOM   4080 O OE1 . GLN C 1 179 ? -27.577 -29.944 -28.023 1.00 75.14  ?  179 GLN C OE1 1 
ATOM   4081 N NE2 . GLN C 1 179 ? -25.436 -29.715 -27.345 1.00 74.66  ?  179 GLN C NE2 1 
ATOM   4082 N N   . GLU C 1 180 ? -26.806 -31.545 -33.259 1.00 73.90  ?  180 GLU C N   1 
ATOM   4083 C CA  . GLU C 1 180 ? -27.573 -32.367 -34.177 1.00 79.06  ?  180 GLU C CA  1 
ATOM   4084 C C   . GLU C 1 180 ? -27.201 -33.836 -34.012 1.00 82.86  ?  180 GLU C C   1 
ATOM   4085 O O   . GLU C 1 180 ? -28.083 -34.701 -33.948 1.00 87.80  ?  180 GLU C O   1 
ATOM   4086 C CB  . GLU C 1 180 ? -27.348 -31.896 -35.611 1.00 82.36  ?  180 GLU C CB  1 
ATOM   4087 C CG  . GLU C 1 180 ? -28.245 -32.568 -36.669 1.00 89.34  ?  180 GLU C CG  1 
ATOM   4088 C CD  . GLU C 1 180 ? -29.537 -31.804 -36.925 1.00 94.71  ?  180 GLU C CD  1 
ATOM   4089 O OE1 . GLU C 1 180 ? -30.623 -32.316 -36.542 1.00 96.17  ?  180 GLU C OE1 1 
ATOM   4090 O OE2 . GLU C 1 180 ? -29.462 -30.696 -37.519 1.00 95.55  -1 180 GLU C OE2 1 
ATOM   4091 N N   . ALA C 1 181 ? -25.904 -34.140 -33.917 1.00 83.00  ?  181 ALA C N   1 
ATOM   4092 C CA  . ALA C 1 181 ? -25.485 -35.528 -33.727 1.00 85.08  ?  181 ALA C CA  1 
ATOM   4093 C C   . ALA C 1 181 ? -26.017 -36.101 -32.415 1.00 88.29  ?  181 ALA C C   1 
ATOM   4094 O O   . ALA C 1 181 ? -26.130 -37.322 -32.271 1.00 91.22  ?  181 ALA C O   1 
ATOM   4095 C CB  . ALA C 1 181 ? -23.964 -35.627 -33.768 1.00 79.90  ?  181 ALA C CB  1 
ATOM   4096 N N   . LEU C 1 182 ? -26.389 -35.240 -31.479 1.00 88.24  ?  182 LEU C N   1 
ATOM   4097 C CA  . LEU C 1 182 ? -26.873 -35.655 -30.178 1.00 89.56  ?  182 LEU C CA  1 
ATOM   4098 C C   . LEU C 1 182 ? -28.369 -35.907 -30.206 1.00 92.63  ?  182 LEU C C   1 
ATOM   4099 O O   . LEU C 1 182 ? -28.883 -36.666 -29.373 1.00 95.76  ?  182 LEU C O   1 
ATOM   4100 C CB  . LEU C 1 182 ? -26.550 -34.550 -29.166 1.00 90.89  ?  182 LEU C CB  1 
ATOM   4101 C CG  . LEU C 1 182 ? -27.061 -34.441 -27.723 1.00 93.01  ?  182 LEU C CG  1 
ATOM   4102 C CD1 . LEU C 1 182 ? -27.036 -35.764 -26.952 1.00 96.60  ?  182 LEU C CD1 1 
ATOM   4103 C CD2 . LEU C 1 182 ? -26.310 -33.330 -26.968 1.00 91.26  ?  182 LEU C CD2 1 
ATOM   4104 N N   . LYS C 1 183 ? -29.064 -35.295 -31.166 1.00 92.40  ?  183 LYS C N   1 
ATOM   4105 C CA  . LYS C 1 183 ? -30.446 -35.633 -31.475 1.00 91.92  ?  183 LYS C CA  1 
ATOM   4106 C C   . LYS C 1 183 ? -30.584 -37.050 -32.043 1.00 95.26  ?  183 LYS C C   1 
ATOM   4107 O O   . LYS C 1 183 ? -31.693 -37.595 -32.057 1.00 96.36  ?  183 LYS C O   1 
ATOM   4108 C CB  . LYS C 1 183 ? -30.981 -34.567 -32.440 1.00 89.47  ?  183 LYS C CB  1 
ATOM   4109 C CG  . LYS C 1 183 ? -32.277 -34.873 -33.149 1.00 90.74  ?  183 LYS C CG  1 
ATOM   4110 C CD  . LYS C 1 183 ? -32.205 -34.406 -34.599 1.00 90.91  ?  183 LYS C CD  1 
ATOM   4111 C CE  . LYS C 1 183 ? -31.503 -35.452 -35.474 1.00 92.67  ?  183 LYS C CE  1 
ATOM   4112 N NZ  . LYS C 1 183 ? -32.065 -35.578 -36.861 1.00 90.96  ?  183 LYS C NZ  1 
ATOM   4113 N N   . HIS C 1 184 ? -29.481 -37.670 -32.467 1.00 96.01  ?  184 HIS C N   1 
ATOM   4114 C CA  . HIS C 1 184 ? -29.465 -39.013 -33.080 1.00 97.23  ?  184 HIS C CA  1 
ATOM   4115 C C   . HIS C 1 184 ? -30.178 -39.002 -34.425 1.00 96.81  ?  184 HIS C C   1 
ATOM   4116 O O   . HIS C 1 184 ? -29.867 -38.191 -35.292 1.00 96.40  ?  184 HIS C O   1 
ATOM   4117 C CB  . HIS C 1 184 ? -30.108 -40.089 -32.179 1.00 100.52 ?  184 HIS C CB  1 
ATOM   4118 C CG  . HIS C 1 184 ? -29.479 -40.227 -30.824 1.00 99.52  ?  184 HIS C CG  1 
ATOM   4119 N ND1 . HIS C 1 184 ? -28.133 -40.023 -30.594 1.00 100.38 ?  184 HIS C ND1 1 
ATOM   4120 C CD2 . HIS C 1 184 ? -30.018 -40.567 -29.627 1.00 98.15  ?  184 HIS C CD2 1 
ATOM   4121 C CE1 . HIS C 1 184 ? -27.875 -40.222 -29.313 1.00 101.41 ?  184 HIS C CE1 1 
ATOM   4122 N NE2 . HIS C 1 184 ? -29.002 -40.550 -28.704 1.00 99.10  ?  184 HIS C NE2 1 
HETATM 4123 O O   . HOH D 2 .   ? -11.504 -9.717  16.343  1.00 49.87  ?  201 HOH A O   1 
HETATM 4124 O O   . HOH D 2 .   ? -14.944 6.062   -1.190  1.00 33.97  ?  202 HOH A O   1 
HETATM 4125 O O   . HOH D 2 .   ? -40.955 -11.070 8.509   1.00 46.79  ?  203 HOH A O   1 
HETATM 4126 O O   . HOH D 2 .   ? -6.009  17.150  -7.000  1.00 58.72  ?  204 HOH A O   1 
HETATM 4127 O O   . HOH D 2 .   ? -14.852 15.491  -19.966 1.00 69.11  ?  205 HOH A O   1 
HETATM 4128 O O   . HOH D 2 .   ? -23.410 -7.220  7.120   1.00 28.90  ?  206 HOH A O   1 
HETATM 4129 O O   . HOH D 2 .   ? -20.661 -2.502  15.783  1.00 43.69  ?  207 HOH A O   1 
HETATM 4130 O O   . HOH D 2 .   ? -12.588 -7.957  -0.588  1.00 40.79  ?  208 HOH A O   1 
HETATM 4131 O O   . HOH D 2 .   ? -51.020 -6.734  1.566   1.00 49.40  ?  209 HOH A O   1 
HETATM 4132 O O   . HOH D 2 .   ? -9.655  -3.704  -10.727 1.00 38.80  ?  210 HOH A O   1 
HETATM 4133 O O   . HOH D 2 .   ? -23.239 4.580   14.683  1.00 49.92  ?  211 HOH A O   1 
HETATM 4134 O O   . HOH D 2 .   ? -29.441 -13.871 0.468   1.00 30.23  ?  212 HOH A O   1 
HETATM 4135 O O   . HOH D 2 .   ? -15.568 1.264   -5.365  1.00 28.90  ?  213 HOH A O   1 
HETATM 4136 O O   . HOH D 2 .   ? -20.521 -12.405 2.290   1.00 29.98  ?  214 HOH A O   1 
HETATM 4137 O O   . HOH D 2 .   ? -20.547 -4.721  1.220   1.00 33.19  ?  215 HOH A O   1 
HETATM 4138 O O   . HOH D 2 .   ? -34.684 -0.295  5.923   1.00 44.38  ?  216 HOH A O   1 
HETATM 4139 O O   . HOH D 2 .   ? -31.924 -8.415  -14.907 1.00 38.32  ?  217 HOH A O   1 
HETATM 4140 O O   . HOH D 2 .   ? -30.676 -11.254 -15.246 1.00 41.33  ?  218 HOH A O   1 
HETATM 4141 O O   . HOH D 2 .   ? -16.393 14.504  -15.718 1.00 57.30  ?  219 HOH A O   1 
HETATM 4142 O O   . HOH D 2 .   ? -43.261 -6.730  -5.112  1.00 39.92  ?  220 HOH A O   1 
HETATM 4143 O O   . HOH D 2 .   ? -12.699 -10.938 5.747   1.00 39.59  ?  221 HOH A O   1 
HETATM 4144 O O   . HOH D 2 .   ? -28.407 0.231   13.084  1.00 33.05  ?  222 HOH A O   1 
HETATM 4145 O O   . HOH D 2 .   ? -48.242 -2.974  -2.361  1.00 39.82  ?  223 HOH A O   1 
HETATM 4146 O O   . HOH D 2 .   ? -28.951 -11.569 17.436  1.00 48.81  ?  224 HOH A O   1 
HETATM 4147 O O   . HOH D 2 .   ? -32.552 -17.391 -14.066 1.00 42.21  ?  225 HOH A O   1 
HETATM 4148 O O   . HOH D 2 .   ? -13.773 -4.169  -9.227  1.00 31.77  ?  226 HOH A O   1 
HETATM 4149 O O   . HOH D 2 .   ? -26.028 -1.080  -12.022 1.00 30.88  ?  227 HOH A O   1 
HETATM 4150 O O   . HOH D 2 .   ? -5.629  4.164   -13.979 1.00 42.97  ?  228 HOH A O   1 
HETATM 4151 O O   . HOH D 2 .   ? -17.526 -0.289  13.606  1.00 52.68  ?  229 HOH A O   1 
HETATM 4152 O O   . HOH D 2 .   ? -8.602  -4.397  12.912  1.00 35.04  ?  230 HOH A O   1 
HETATM 4153 O O   . HOH D 2 .   ? 4.268   8.235   -6.694  1.00 45.85  ?  231 HOH A O   1 
HETATM 4154 O O   . HOH D 2 .   ? -26.262 -1.451  11.078  1.00 34.33  ?  232 HOH A O   1 
HETATM 4155 O O   . HOH D 2 .   ? -42.202 -3.845  3.799   1.00 43.07  ?  233 HOH A O   1 
HETATM 4156 O O   . HOH D 2 .   ? -6.305  8.440   -17.745 1.00 43.65  ?  234 HOH A O   1 
HETATM 4157 O O   . HOH D 2 .   ? -13.980 -0.583  -11.692 1.00 41.93  ?  235 HOH A O   1 
HETATM 4158 O O   . HOH D 2 .   ? -31.123 -20.877 -13.110 1.00 54.42  ?  236 HOH A O   1 
HETATM 4159 O O   . HOH D 2 .   ? -30.153 -1.541  -11.566 1.00 34.93  ?  237 HOH A O   1 
HETATM 4160 O O   . HOH D 2 .   ? -10.777 10.704  -2.822  1.00 43.48  ?  238 HOH A O   1 
HETATM 4161 O O   . HOH D 2 .   ? -26.427 -33.938 3.097   1.00 68.11  ?  239 HOH A O   1 
HETATM 4162 O O   . HOH D 2 .   ? -16.928 -2.759  14.135  1.00 48.18  ?  240 HOH A O   1 
HETATM 4163 O O   . HOH D 2 .   ? -14.222 -14.703 6.804   1.00 52.61  ?  241 HOH A O   1 
HETATM 4164 O O   . HOH D 2 .   ? -10.892 -11.025 7.405   1.00 40.89  ?  242 HOH A O   1 
HETATM 4165 O O   . HOH D 2 .   ? -25.336 -34.231 -3.183  1.00 52.99  ?  243 HOH A O   1 
HETATM 4166 O O   . HOH D 2 .   ? -16.155 -8.682  -1.602  1.00 44.81  ?  244 HOH A O   1 
HETATM 4167 O O   . HOH D 2 .   ? -51.198 -7.926  -6.225  1.00 47.08  ?  245 HOH A O   1 
HETATM 4168 O O   . HOH D 2 .   ? -18.511 -8.469  -0.869  1.00 43.26  ?  246 HOH A O   1 
HETATM 4169 O O   . HOH D 2 .   ? -32.322 -15.671 14.685  1.00 55.36  ?  247 HOH A O   1 
HETATM 4170 O O   . HOH D 2 .   ? -14.523 -5.031  -11.706 1.00 43.22  ?  248 HOH A O   1 
HETATM 4171 O O   . HOH D 2 .   ? -32.442 -0.087  12.988  1.00 41.36  ?  249 HOH A O   1 
HETATM 4172 O O   . HOH D 2 .   ? -5.677  -8.730  -5.869  1.00 43.88  ?  250 HOH A O   1 
HETATM 4173 O O   . HOH D 2 .   ? -9.181  13.977  -5.367  1.00 46.35  ?  251 HOH A O   1 
HETATM 4174 O O   . HOH D 2 .   ? -18.070 16.364  -15.697 1.00 63.75  ?  252 HOH A O   1 
HETATM 4175 O O   . HOH D 2 .   ? -11.289 -10.709 -2.385  1.00 41.88  ?  253 HOH A O   1 
HETATM 4176 O O   . HOH D 2 .   ? -32.454 -1.370  -9.340  1.00 37.00  ?  254 HOH A O   1 
HETATM 4177 O O   . HOH D 2 .   ? -6.944  -6.318  -9.488  1.00 44.76  ?  255 HOH A O   1 
HETATM 4178 O O   . HOH D 2 .   ? -45.276 -8.124  8.240   1.00 66.93  ?  256 HOH A O   1 
HETATM 4179 O O   . HOH D 2 .   ? -41.384 -10.279 4.122   1.00 52.14  ?  257 HOH A O   1 
HETATM 4180 O O   . HOH D 2 .   ? -41.684 -1.129  -12.272 1.00 60.74  ?  258 HOH A O   1 
HETATM 4181 O O   . HOH D 2 .   ? -9.055  -4.308  19.782  1.00 59.35  ?  259 HOH A O   1 
HETATM 4182 O O   . HOH D 2 .   ? 1.330   -13.334 2.571   1.00 58.78  ?  260 HOH A O   1 
HETATM 4183 O O   . HOH D 2 .   ? -52.767 14.423  -22.337 1.00 51.51  ?  261 HOH A O   1 
HETATM 4184 O O   . HOH E 2 .   ? 3.189   9.145   -42.777 1.00 85.90  ?  201 HOH B O   1 
HETATM 4185 O O   . HOH E 2 .   ? -12.069 -8.487  -32.895 1.00 47.47  ?  202 HOH B O   1 
HETATM 4186 O O   . HOH E 2 .   ? 7.009   -21.480 -38.011 1.00 48.74  ?  203 HOH B O   1 
HETATM 4187 O O   . HOH E 2 .   ? -5.808  -11.411 -42.825 1.00 51.12  ?  204 HOH B O   1 
HETATM 4188 O O   . HOH E 2 .   ? -13.306 -25.889 -43.885 1.00 45.50  ?  205 HOH B O   1 
HETATM 4189 O O   . HOH E 2 .   ? -8.176  -11.650 -36.650 1.00 41.45  ?  206 HOH B O   1 
HETATM 4190 O O   . HOH E 2 .   ? -16.629 -22.503 -14.792 1.00 50.98  ?  207 HOH B O   1 
HETATM 4191 O O   . HOH E 2 .   ? -5.793  -23.312 -24.859 1.00 47.87  ?  208 HOH B O   1 
HETATM 4192 O O   . HOH E 2 .   ? -13.424 -14.356 -33.245 1.00 44.66  ?  209 HOH B O   1 
HETATM 4193 O O   . HOH E 2 .   ? -3.196  -31.891 -31.824 1.00 44.80  ?  210 HOH B O   1 
HETATM 4194 O O   . HOH E 2 .   ? -11.983 -29.378 -44.867 1.00 45.76  ?  211 HOH B O   1 
HETATM 4195 O O   . HOH E 2 .   ? -15.573 -24.151 -19.365 1.00 58.94  ?  212 HOH B O   1 
HETATM 4196 O O   . HOH E 2 .   ? -6.308  -19.299 -30.892 1.00 44.93  ?  213 HOH B O   1 
HETATM 4197 O O   . HOH E 2 .   ? 5.987   -36.332 -41.433 1.00 57.82  ?  214 HOH B O   1 
HETATM 4198 O O   . HOH E 2 .   ? 4.153   -24.953 -30.856 1.00 54.68  ?  215 HOH B O   1 
HETATM 4199 O O   . HOH E 2 .   ? -9.192  -14.696 -18.324 1.00 47.79  ?  216 HOH B O   1 
HETATM 4200 O O   . HOH E 2 .   ? -8.427  0.253   -48.923 1.00 65.81  ?  217 HOH B O   1 
HETATM 4201 O O   . HOH E 2 .   ? -12.047 -22.149 -44.503 1.00 43.83  ?  218 HOH B O   1 
HETATM 4202 O O   . HOH E 2 .   ? -0.218  -45.317 -38.188 1.00 62.10  ?  219 HOH B O   1 
HETATM 4203 O O   . HOH E 2 .   ? -17.821 -28.087 -26.963 1.00 59.80  ?  220 HOH B O   1 
HETATM 4204 O O   . HOH E 2 .   ? 16.651  -39.764 -34.620 1.00 71.89  ?  221 HOH B O   1 
HETATM 4205 O O   . HOH E 2 .   ? -0.128  -18.091 -33.044 1.00 57.48  ?  222 HOH B O   1 
HETATM 4206 O O   . HOH E 2 .   ? 10.024  -23.719 -47.672 1.00 49.78  ?  223 HOH B O   1 
HETATM 4207 O O   . HOH E 2 .   ? 3.897   -36.526 -45.491 1.00 55.97  ?  224 HOH B O   1 
HETATM 4208 O O   . HOH E 2 .   ? -8.240  -34.291 -42.654 1.00 46.81  ?  225 HOH B O   1 
HETATM 4209 O O   . HOH E 2 .   ? 11.960  -30.618 -26.315 1.00 67.41  ?  227 HOH B O   1 
HETATM 4210 O O   . HOH F 2 .   ? -32.085 -14.800 -17.493 1.00 61.07  ?  201 HOH C O   1 
HETATM 4211 O O   . HOH F 2 .   ? -10.671 -15.156 -47.717 1.00 53.42  ?  202 HOH C O   1 
HETATM 4212 O O   . HOH F 2 .   ? -14.674 -5.227  -16.797 1.00 66.14  ?  203 HOH C O   1 
HETATM 4213 O O   . HOH F 2 .   ? -17.643 -6.645  -14.363 1.00 58.88  ?  204 HOH C O   1 
HETATM 4214 O O   . HOH F 2 .   ? -13.230 -24.301 -48.257 1.00 49.56  ?  205 HOH C O   1 
HETATM 4215 O O   . HOH F 2 .   ? -27.304 -11.858 -16.300 1.00 61.21  ?  206 HOH C O   1 
HETATM 4216 O O   . HOH F 2 .   ? -24.886 -0.162  -42.609 1.00 56.55  ?  207 HOH C O   1 
HETATM 4217 O O   . HOH F 2 .   ? 5.345   6.335   -23.342 1.00 69.82  ?  208 HOH C O   1 
HETATM 4218 O O   . HOH F 2 .   ? -25.568 -0.307  -39.720 1.00 66.79  ?  209 HOH C O   1 
HETATM 4219 O O   . HOH F 2 .   ? -17.119 -27.375 -39.345 1.00 60.83  ?  210 HOH C O   1 
HETATM 4220 O O   . HOH F 2 .   ? -22.429 -5.675  -33.381 1.00 63.13  ?  211 HOH C O   1 
HETATM 4221 O O   . HOH F 2 .   ? -15.256 -9.688  -30.742 1.00 56.48  ?  212 HOH C O   1 
HETATM 4222 O O   . HOH F 2 .   ? -43.081 -12.082 -29.433 1.00 81.94  ?  213 HOH C O   1 
HETATM 4223 O O   . HOH F 2 .   ? -12.003 -9.836  -19.825 1.00 59.96  ?  214 HOH C O   1 
HETATM 4224 O O   . HOH F 2 .   ? -6.830  7.416   -22.319 1.00 61.24  ?  215 HOH C O   1 
HETATM 4225 O O   . HOH F 2 .   ? -27.614 -2.452  -17.773 1.00 52.46  ?  216 HOH C O   1 
HETATM 4226 O O   . HOH F 2 .   ? -32.648 -2.218  -35.124 1.00 73.21  ?  217 HOH C O   1 
HETATM 4227 O O   . HOH F 2 .   ? -27.305 -0.104  -41.206 1.00 62.34  ?  218 HOH C O   1 
HETATM 4228 O O   . HOH F 2 .   ? -30.734 -44.308 -28.935 1.00 67.57  ?  219 HOH C O   1 
HETATM 4229 O O   . HOH F 2 .   ? -17.106 -26.890 -42.279 1.00 54.51  ?  220 HOH C O   1 
HETATM 4230 O O   . HOH F 2 .   ? 19.079  -6.903  -13.485 1.00 51.36  ?  221 HOH C O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . PHE A 5   ? 1.0219 0.8830 0.7398 0.2844  -0.0288 0.3331  5   PHE A N   
2    C CA  . PHE A 5   ? 1.0384 0.8671 0.7888 0.2421  -0.0080 0.3280  5   PHE A CA  
3    C C   . PHE A 5   ? 0.9690 0.8688 0.7714 0.2029  0.0067  0.3049  5   PHE A C   
4    O O   . PHE A 5   ? 0.9544 0.9274 0.8027 0.2094  -0.0022 0.2777  5   PHE A O   
5    C CB  . PHE A 5   ? 1.0379 0.8461 0.8204 0.2585  -0.0188 0.3110  5   PHE A CB  
6    C CG  . PHE A 5   ? 0.9936 0.7792 0.8143 0.2206  -0.0012 0.2996  5   PHE A CG  
7    C CD1 . PHE A 5   ? 1.0804 0.7833 0.8864 0.2194  0.0027  0.3098  5   PHE A CD1 
8    C CD2 . PHE A 5   ? 0.9203 0.7671 0.7924 0.1900  0.0092  0.2760  5   PHE A CD2 
9    C CE1 . PHE A 5   ? 1.0772 0.7659 0.9200 0.1872  0.0172  0.2950  5   PHE A CE1 
10   C CE2 . PHE A 5   ? 0.9319 0.7612 0.8357 0.1603  0.0224  0.2640  5   PHE A CE2 
11   C CZ  . PHE A 5   ? 0.9553 0.7096 0.8460 0.1587  0.0264  0.2720  5   PHE A CZ  
12   N N   . GLU A 6   ? 0.8983 0.7755 0.6969 0.1617  0.0296  0.3132  6   GLU A N   
13   C CA  . GLU A 6   ? 0.8114 0.7552 0.6536 0.1293  0.0409  0.2916  6   GLU A CA  
14   C C   . GLU A 6   ? 0.7898 0.6999 0.6496 0.0875  0.0623  0.2882  6   GLU A C   
15   O O   . GLU A 6   ? 0.8681 0.7059 0.6940 0.0758  0.0746  0.3085  6   GLU A O   
16   C CB  . GLU A 6   ? 0.8476 0.8354 0.6629 0.1281  0.0432  0.2995  6   GLU A CB  
17   C CG  . GLU A 6   ? 0.8647 0.9006 0.7097 0.0885  0.0601  0.2840  6   GLU A CG  
18   C CD  . GLU A 6   ? 0.9720 1.0552 0.7889 0.0895  0.0617  0.2898  6   GLU A CD  
19   O OE1 . GLU A 6   ? 0.9546 1.1145 0.8133 0.0821  0.0591  0.2636  6   GLU A OE1 
20   O OE2 . GLU A 6   ? 1.0888 1.1313 0.8406 0.0979  0.0659  0.3204  6   GLU A OE2 
21   N N   . GLU A 7   ? 0.6989 0.6590 0.6133 0.0668  0.0658  0.2604  7   GLU A N   
22   C CA  . GLU A 7   ? 0.6634 0.6064 0.6021 0.0301  0.0830  0.2493  7   GLU A CA  
23   C C   . GLU A 7   ? 0.6408 0.6393 0.5961 0.0026  0.0939  0.2369  7   GLU A C   
24   O O   . GLU A 7   ? 0.5626 0.6212 0.5607 0.0016  0.0868  0.2127  7   GLU A O   
25   C CB  . GLU A 7   ? 0.6477 0.5994 0.6334 0.0329  0.0756  0.2255  7   GLU A CB  
26   C CG  . GLU A 7   ? 0.6884 0.5819 0.6600 0.0547  0.0679  0.2342  7   GLU A CG  
27   C CD  . GLU A 7   ? 0.6259 0.5354 0.6407 0.0601  0.0601  0.2101  7   GLU A CD  
28   O OE1 . GLU A 7   ? 0.5711 0.5333 0.6222 0.0493  0.0597  0.1897  7   GLU A OE1 
29   O OE2 . GLU A 7   ? 0.6987 0.5662 0.7087 0.0764  0.0540  0.2116  7   GLU A OE2 
30   N N   . LYS A 8   ? 0.6791 0.6556 0.6004 -0.0208 0.1121  0.2525  8   LYS A N   
31   C CA  . LYS A 8   ? 0.6514 0.6857 0.5843 -0.0441 0.1220  0.2402  8   LYS A CA  
32   C C   . LYS A 8   ? 0.5986 0.6553 0.5837 -0.0735 0.1303  0.2096  8   LYS A C   
33   O O   . LYS A 8   ? 0.6227 0.6347 0.6117 -0.0918 0.1418  0.2078  8   LYS A O   
34   C CB  . LYS A 8   ? 0.7332 0.7377 0.6102 -0.0628 0.1421  0.2659  8   LYS A CB  
35   C CG  . LYS A 8   ? 0.8351 0.8193 0.6465 -0.0329 0.1346  0.2995  8   LYS A CG  
36   C CD  . LYS A 8   ? 0.8602 0.8538 0.6257 -0.0554 0.1547  0.3157  8   LYS A CD  
37   C CE  . LYS A 8   ? 0.9439 0.9212 0.6378 -0.0226 0.1457  0.3492  8   LYS A CE  
38   N NZ  . LYS A 8   ? 1.0244 0.9698 0.6492 -0.0460 0.1711  0.3793  8   LYS A NZ  
39   N N   . THR A 9   ? 0.5315 0.6570 0.5567 -0.0774 0.1240  0.1838  9   THR A N   
40   C CA  . THR A 9   ? 0.4985 0.6479 0.5708 -0.1011 0.1290  0.1531  9   THR A CA  
41   C C   . THR A 9   ? 0.5698 0.7292 0.6331 -0.1366 0.1513  0.1485  9   THR A C   
42   O O   . THR A 9   ? 0.5270 0.7210 0.5720 -0.1412 0.1564  0.1534  9   THR A O   
43   C CB  . THR A 9   ? 0.4515 0.6636 0.5678 -0.0907 0.1133  0.1274  9   THR A CB  
44   O OG1 . THR A 9   ? 0.4354 0.6360 0.5642 -0.0644 0.0970  0.1281  9   THR A OG1 
45   C CG2 . THR A 9   ? 0.3749 0.6153 0.5337 -0.1124 0.1167  0.0955  9   THR A CG2 
46   N N   . ILE A 10  ? 0.5333 0.6649 0.6090 -0.1619 0.1655  0.1376  10  ILE A N   
47   C CA  . ILE A 10  ? 0.5876 0.7361 0.6663 -0.2001 0.1886  0.1243  10  ILE A CA  
48   C C   . ILE A 10  ? 0.5196 0.7370 0.6549 -0.2102 0.1825  0.0818  10  ILE A C   
49   O O   . ILE A 10  ? 0.5011 0.7620 0.6448 -0.2349 0.1958  0.0651  10  ILE A O   
50   C CB  . ILE A 10  ? 0.6289 0.7142 0.6969 -0.2240 0.2083  0.1294  10  ILE A CB  
51   C CG1 . ILE A 10  ? 0.7051 0.7135 0.7123 -0.2125 0.2138  0.1732  10  ILE A CG1 
52   C CG2 . ILE A 10  ? 0.6870 0.7950 0.7640 -0.2662 0.2340  0.1107  10  ILE A CG2 
53   C CD1 . ILE A 10  ? 0.7436 0.6828 0.7539 -0.2106 0.2148  0.1764  10  ILE A CD1 
54   N N   . LYS A 11  ? 0.4623 0.6866 0.6352 -0.1924 0.1635  0.0628  11  LYS A N   
55   C CA  . LYS A 11  ? 0.4500 0.7295 0.6735 -0.1979 0.1552  0.0227  11  LYS A CA  
56   C C   . LYS A 11  ? 0.4204 0.6983 0.6678 -0.1681 0.1308  0.0151  11  LYS A C   
57   O O   . LYS A 11  ? 0.3943 0.6266 0.6292 -0.1533 0.1257  0.0308  11  LYS A O   
58   C CB  . LYS A 11  ? 0.4549 0.7355 0.6999 -0.2293 0.1718  -0.0038 11  LYS A CB  
59   C CG  . LYS A 11  ? 0.4019 0.7067 0.6899 -0.2182 0.1530  -0.0411 11  LYS A CG  
60   C CD  . LYS A 11  ? 0.5530 0.8634 0.8480 -0.2382 0.1617  -0.0679 11  LYS A CD  
61   C CE  . LYS A 11  ? 0.5355 0.8411 0.8584 -0.2316 0.1510  -0.0967 11  LYS A CE  
62   N NZ  . LYS A 11  ? 0.5409 0.8845 0.8828 -0.2074 0.1258  -0.1226 11  LYS A NZ  
63   N N   . THR A 12  ? 0.3732 0.6999 0.6541 -0.1598 0.1164  -0.0097 12  THR A N   
64   C CA  . THR A 12  ? 0.3669 0.6921 0.6675 -0.1340 0.0952  -0.0169 12  THR A CA  
65   C C   . THR A 12  ? 0.3352 0.6829 0.6701 -0.1356 0.0855  -0.0532 12  THR A C   
66   O O   . THR A 12  ? 0.3359 0.7027 0.6705 -0.1382 0.0811  -0.0700 12  THR A O   
67   C CB  . THR A 12  ? 0.3464 0.6978 0.6488 -0.1163 0.0834  -0.0101 12  THR A CB  
68   O OG1 . THR A 12  ? 0.3107 0.6440 0.5782 -0.1096 0.0888  0.0208  12  THR A OG1 
69   C CG2 . THR A 12  ? 0.3496 0.6924 0.6680 -0.0934 0.0655  -0.0148 12  THR A CG2 
70   N N   . GLU A 13  ? 0.2705 0.5999 0.6182 -0.1225 0.0753  -0.0608 13  GLU A N   
71   C CA  . GLU A 13  ? 0.2381 0.5757 0.6017 -0.1113 0.0585  -0.0899 13  GLU A CA  
72   C C   . GLU A 13  ? 0.2565 0.5891 0.6257 -0.0844 0.0393  -0.0874 13  GLU A C   
73   O O   . GLU A 13  ? 0.2277 0.5348 0.5902 -0.0731 0.0379  -0.0708 13  GLU A O   
74   C CB  . GLU A 13  ? 0.3322 0.6568 0.7071 -0.1216 0.0653  -0.1058 13  GLU A CB  
75   C CG  . GLU A 13  ? 0.4243 0.7640 0.8067 -0.1236 0.0593  -0.1405 13  GLU A CG  
76   C CD  . GLU A 13  ? 0.4850 0.8147 0.8832 -0.1249 0.0596  -0.1603 13  GLU A CD  
77   O OE1 . GLU A 13  ? 0.5454 0.8833 0.9539 -0.1034 0.0406  -0.1827 13  GLU A OE1 
78   O OE2 . GLU A 13  ? 0.4987 0.8097 0.8971 -0.1465 0.0788  -0.1536 13  GLU A OE2 
79   N N   . GLN A 14  ? 0.1742 0.5148 0.5422 -0.0713 0.0239  -0.1008 14  GLN A N   
80   C CA  . GLN A 14  ? 0.2214 0.5508 0.5921 -0.0489 0.0085  -0.0969 14  GLN A CA  
81   C C   . GLN A 14  ? 0.2143 0.5361 0.5957 -0.0355 -0.0034 -0.1156 14  GLN A C   
82   O O   . GLN A 14  ? 0.1942 0.5249 0.5798 -0.0377 -0.0071 -0.1415 14  GLN A O   
83   C CB  . GLN A 14  ? 0.2523 0.5866 0.6181 -0.0411 -0.0013 -0.1023 14  GLN A CB  
84   C CG  . GLN A 14  ? 0.2388 0.5586 0.6096 -0.0203 -0.0169 -0.1041 14  GLN A CG  
85   C CD  . GLN A 14  ? 0.2947 0.6167 0.6643 -0.0162 -0.0233 -0.1094 14  GLN A CD  
86   O OE1 . GLN A 14  ? 0.2554 0.5805 0.6198 -0.0213 -0.0170 -0.0942 14  GLN A OE1 
87   N NE2 . GLN A 14  ? 0.2769 0.5983 0.6527 -0.0057 -0.0364 -0.1338 14  GLN A NE2 
88   N N   . ILE A 15  ? 0.2218 0.5253 0.6026 -0.0213 -0.0076 -0.1017 15  ILE A N   
89   C CA  . ILE A 15  ? 0.2218 0.5104 0.5985 -0.0035 -0.0206 -0.1142 15  ILE A CA  
90   C C   . ILE A 15  ? 0.2119 0.4932 0.5856 0.0196  -0.0395 -0.1181 15  ILE A C   
91   O O   . ILE A 15  ? 0.2157 0.4996 0.5930 0.0365  -0.0559 -0.1402 15  ILE A O   
92   C CB  . ILE A 15  ? 0.2760 0.5300 0.6277 0.0019  -0.0141 -0.0916 15  ILE A CB  
93   C CG1 . ILE A 15  ? 0.2312 0.4808 0.5816 -0.0192 0.0043  -0.0835 15  ILE A CG1 
94   C CG2 . ILE A 15  ? 0.2596 0.5049 0.6069 0.0206  -0.0276 -0.1090 15  ILE A CG2 
95   C CD1 . ILE A 15  ? 0.2171 0.4877 0.5897 -0.0356 0.0088  -0.1134 15  ILE A CD1 
96   N N   . PHE A 16  ? 0.2183 0.4877 0.5837 0.0218  -0.0377 -0.0971 16  PHE A N   
97   C CA  . PHE A 16  ? 0.2520 0.4988 0.6067 0.0424  -0.0521 -0.0936 16  PHE A CA  
98   C C   . PHE A 16  ? 0.2535 0.5015 0.6146 0.0356  -0.0468 -0.0812 16  PHE A C   
99   O O   . PHE A 16  ? 0.1862 0.4402 0.5456 0.0215  -0.0316 -0.0638 16  PHE A O   
100  C CB  . PHE A 16  ? 0.2627 0.4714 0.5840 0.0574  -0.0527 -0.0727 16  PHE A CB  
101  C CG  . PHE A 16  ? 0.2796 0.4567 0.5814 0.0761  -0.0637 -0.0636 16  PHE A CG  
102  C CD1 . PHE A 16  ? 0.3126 0.4807 0.6078 0.0986  -0.0843 -0.0813 16  PHE A CD1 
103  C CD2 . PHE A 16  ? 0.3128 0.4667 0.6001 0.0719  -0.0529 -0.0371 16  PHE A CD2 
104  C CE1 . PHE A 16  ? 0.3738 0.5014 0.6425 0.1178  -0.0946 -0.0687 16  PHE A CE1 
105  C CE2 . PHE A 16  ? 0.3237 0.4406 0.5892 0.0858  -0.0597 -0.0264 16  PHE A CE2 
106  C CZ  . PHE A 16  ? 0.3589 0.4580 0.6121 0.1092  -0.0806 -0.0399 16  PHE A CZ  
107  N N   . SER A 17  ? 0.2617 0.5041 0.6309 0.0471  -0.0605 -0.0923 17  SER A N   
108  C CA  . SER A 17  ? 0.2613 0.5044 0.6411 0.0403  -0.0560 -0.0849 17  SER A CA  
109  C C   . SER A 17  ? 0.3027 0.5027 0.6673 0.0585  -0.0677 -0.0789 17  SER A C   
110  O O   . SER A 17  ? 0.2675 0.4655 0.6423 0.0726  -0.0856 -0.0999 17  SER A O   
111  C CB  . SER A 17  ? 0.2596 0.5348 0.6562 0.0283  -0.0557 -0.1059 17  SER A CB  
112  O OG  . SER A 17  ? 0.2785 0.5481 0.6862 0.0279  -0.0560 -0.1028 17  SER A OG  
113  N N   . GLY A 18  ? 0.2935 0.4588 0.6335 0.0577  -0.0569 -0.0510 18  GLY A N   
114  C CA  . GLY A 18  ? 0.3459 0.4609 0.6616 0.0723  -0.0635 -0.0393 18  GLY A CA  
115  C C   . GLY A 18  ? 0.3542 0.4547 0.6805 0.0612  -0.0541 -0.0311 18  GLY A C   
116  O O   . GLY A 18  ? 0.2755 0.4124 0.6350 0.0458  -0.0477 -0.0420 18  GLY A O   
117  N N   . ARG A 19  ? 0.3825 0.4290 0.6790 0.0685  -0.0524 -0.0124 19  ARG A N   
118  C CA  . ARG A 19  ? 0.4188 0.4450 0.7240 0.0547  -0.0397 -0.0039 19  ARG A CA  
119  C C   . ARG A 19  ? 0.4086 0.4494 0.7124 0.0345  -0.0149 0.0134  19  ARG A C   
120  O O   . ARG A 19  ? 0.3919 0.4390 0.7178 0.0179  -0.0022 0.0118  19  ARG A O   
121  C CB  . ARG A 19  ? 0.5121 0.4677 0.7837 0.0681  -0.0454 0.0098  19  ARG A CB  
122  C CG  . ARG A 19  ? 0.6146 0.5298 0.8318 0.0814  -0.0436 0.0344  19  ARG A CG  
123  C CD  . ARG A 19  ? 0.7663 0.6172 0.9469 0.1084  -0.0635 0.0389  19  ARG A CD  
124  N NE  . ARG A 19  ? 0.8524 0.6367 1.0021 0.1014  -0.0493 0.0642  19  ARG A NE  
125  C CZ  . ARG A 19  ? 0.8710 0.6235 0.9777 0.0940  -0.0297 0.0933  19  ARG A CZ  
126  N NH1 . ARG A 19  ? 0.7662 0.5524 0.8612 0.0915  -0.0211 0.0997  19  ARG A NH1 
127  N NH2 . ARG A 19  ? 0.8301 0.5157 0.9065 0.0866  -0.0164 0.1152  19  ARG A NH2 
128  N N   . VAL A 20  ? 0.3676 0.4166 0.6492 0.0365  -0.0087 0.0260  20  VAL A N   
129  C CA  . VAL A 20  ? 0.3666 0.4344 0.6481 0.0214  0.0120  0.0386  20  VAL A CA  
130  C C   . VAL A 20  ? 0.3414 0.4560 0.6358 0.0195  0.0122  0.0326  20  VAL A C   
131  O O   . VAL A 20  ? 0.3082 0.4568 0.6222 0.0074  0.0230  0.0310  20  VAL A O   
132  C CB  . VAL A 20  ? 0.3892 0.4181 0.6284 0.0248  0.0225  0.0614  20  VAL A CB  
133  C CG1 . VAL A 20  ? 0.4021 0.4623 0.6428 0.0154  0.0384  0.0679  20  VAL A CG1 
134  C CG2 . VAL A 20  ? 0.4568 0.4404 0.6840 0.0162  0.0335  0.0724  20  VAL A CG2 
135  N N   . VAL A 21  ? 0.2916 0.4081 0.5762 0.0318  -0.0004 0.0271  21  VAL A N   
136  C CA  . VAL A 21  ? 0.3217 0.4650 0.6070 0.0310  0.0016  0.0264  21  VAL A CA  
137  C C   . VAL A 21  ? 0.3252 0.4975 0.6346 0.0292  -0.0088 0.0059  21  VAL A C   
138  O O   . VAL A 21  ? 0.2493 0.4145 0.5635 0.0378  -0.0228 -0.0086 21  VAL A O   
139  C CB  . VAL A 21  ? 0.3274 0.4475 0.5813 0.0448  -0.0022 0.0338  21  VAL A CB  
140  C CG1 . VAL A 21  ? 0.3119 0.4533 0.5701 0.0436  -0.0013 0.0297  21  VAL A CG1 
141  C CG2 . VAL A 21  ? 0.3461 0.4418 0.5729 0.0458  0.0097  0.0532  21  VAL A CG2 
142  N N   . LYS A 22  ? 0.2317 0.4370 0.5552 0.0185  -0.0016 0.0041  22  LYS A N   
143  C CA  . LYS A 22  ? 0.2531 0.4861 0.5926 0.0131  -0.0062 -0.0123 22  LYS A CA  
144  C C   . LYS A 22  ? 0.2204 0.4525 0.5457 0.0111  0.0008  -0.0031 22  LYS A C   
145  O O   . LYS A 22  ? 0.2554 0.4902 0.5732 0.0081  0.0107  0.0118  22  LYS A O   
146  C CB  . LYS A 22  ? 0.2753 0.5444 0.6389 0.0010  -0.0018 -0.0198 22  LYS A CB  
147  C CG  . LYS A 22  ? 0.2822 0.5750 0.6550 -0.0054 -0.0075 -0.0399 22  LYS A CG  
148  C CD  . LYS A 22  ? 0.3327 0.6444 0.6942 -0.0153 0.0005  -0.0334 22  LYS A CD  
149  C CE  . LYS A 22  ? 0.3267 0.6494 0.6870 -0.0200 -0.0044 -0.0483 22  LYS A CE  
150  N NZ  . LYS A 22  ? 0.3607 0.6708 0.7366 -0.0130 -0.0131 -0.0612 22  LYS A NZ  
151  N N   . LEU A 23  ? 0.1967 0.4261 0.5204 0.0132  -0.0047 -0.0144 23  LEU A N   
152  C CA  . LEU A 23  ? 0.2328 0.4562 0.5456 0.0098  0.0024  -0.0083 23  LEU A CA  
153  C C   . LEU A 23  ? 0.2186 0.4647 0.5456 -0.0058 0.0069  -0.0215 23  LEU A C   
154  O O   . LEU A 23  ? 0.1914 0.4549 0.5358 -0.0090 0.0001  -0.0450 23  LEU A O   
155  C CB  . LEU A 23  ? 0.2502 0.4506 0.5488 0.0231  -0.0045 -0.0118 23  LEU A CB  
156  C CG  . LEU A 23  ? 0.2314 0.4236 0.5234 0.0198  0.0015  -0.0111 23  LEU A CG  
157  C CD1 . LEU A 23  ? 0.2401 0.4210 0.5179 0.0182  0.0133  0.0121  23  LEU A CD1 
158  C CD2 . LEU A 23  ? 0.2068 0.3848 0.4893 0.0350  -0.0084 -0.0222 23  LEU A CD2 
159  N N   . GLN A 24  ? 0.1913 0.4363 0.5090 -0.0148 0.0186  -0.0073 24  GLN A N   
160  C CA  . GLN A 24  ? 0.2761 0.5352 0.5996 -0.0324 0.0270  -0.0154 24  GLN A CA  
161  C C   . GLN A 24  ? 0.2719 0.5022 0.5764 -0.0356 0.0366  -0.0011 24  GLN A C   
162  O O   . GLN A 24  ? 0.1999 0.4079 0.4882 -0.0233 0.0364  0.0162  24  GLN A O   
163  C CB  . GLN A 24  ? 0.2197 0.5099 0.5495 -0.0423 0.0321  -0.0131 24  GLN A CB  
164  C CG  . GLN A 24  ? 0.2942 0.5773 0.6031 -0.0427 0.0411  0.0105  24  GLN A CG  
165  C CD  . GLN A 24  ? 0.3444 0.6627 0.6589 -0.0454 0.0422  0.0117  24  GLN A CD  
166  O OE1 . GLN A 24  ? 0.3489 0.6926 0.6861 -0.0445 0.0351  -0.0045 24  GLN A OE1 
167  N NE2 . GLN A 24  ? 0.3167 0.6355 0.6093 -0.0470 0.0503  0.0296  24  GLN A NE2 
168  N N   . VAL A 25  ? 0.2289 0.4596 0.5374 -0.0532 0.0456  -0.0112 25  VAL A N   
169  C CA  . VAL A 25  ? 0.2647 0.4627 0.5553 -0.0604 0.0572  0.0022  25  VAL A CA  
170  C C   . VAL A 25  ? 0.2908 0.4950 0.5706 -0.0805 0.0720  0.0116  25  VAL A C   
171  O O   . VAL A 25  ? 0.3205 0.5553 0.6163 -0.0981 0.0770  -0.0067 25  VAL A O   
172  C CB  . VAL A 25  ? 0.3315 0.5167 0.6341 -0.0665 0.0581  -0.0188 25  VAL A CB  
173  C CG1 . VAL A 25  ? 0.3379 0.4827 0.6234 -0.0757 0.0713  -0.0052 25  VAL A CG1 
174  C CG2 . VAL A 25  ? 0.3118 0.4939 0.6198 -0.0448 0.0428  -0.0286 25  VAL A CG2 
175  N N   . ASP A 26  ? 0.3619 0.5390 0.6128 -0.0762 0.0782  0.0392  26  ASP A N   
176  C CA  . ASP A 26  ? 0.3678 0.5402 0.5955 -0.0912 0.0925  0.0553  26  ASP A CA  
177  C C   . ASP A 26  ? 0.4182 0.5415 0.6288 -0.1044 0.1060  0.0634  26  ASP A C   
178  O O   . ASP A 26  ? 0.4395 0.5248 0.6406 -0.0896 0.1014  0.0729  26  ASP A O   
179  C CB  . ASP A 26  ? 0.3630 0.5334 0.5648 -0.0727 0.0880  0.0813  26  ASP A CB  
180  C CG  . ASP A 26  ? 0.3881 0.6103 0.6039 -0.0682 0.0810  0.0738  26  ASP A CG  
181  O OD1 . ASP A 26  ? 0.3383 0.5917 0.5848 -0.0744 0.0762  0.0499  26  ASP A OD1 
182  O OD2 . ASP A 26  ? 0.3174 0.5497 0.5145 -0.0562 0.0788  0.0899  26  ASP A OD2 
183  N N   . ASP A 27  ? 0.4190 0.5434 0.6270 -0.1333 0.1238  0.0577  27  ASP A N   
184  C CA  . ASP A 27  ? 0.4607 0.5318 0.6423 -0.1502 0.1420  0.0734  27  ASP A CA  
185  C C   . ASP A 27  ? 0.5065 0.5550 0.6415 -0.1410 0.1456  0.1098  27  ASP A C   
186  O O   . ASP A 27  ? 0.5492 0.6344 0.6753 -0.1457 0.1483  0.1138  27  ASP A O   
187  C CB  . ASP A 27  ? 0.5336 0.6185 0.7297 -0.1886 0.1630  0.0521  27  ASP A CB  
188  C CG  . ASP A 27  ? 0.5466 0.6560 0.7900 -0.1958 0.1582  0.0111  27  ASP A CG  
189  O OD1 . ASP A 27  ? 0.5494 0.6252 0.7999 -0.1882 0.1542  0.0058  27  ASP A OD1 
190  O OD2 . ASP A 27  ? 0.6073 0.7720 0.8805 -0.2080 0.1577  -0.0182 27  ASP A OD2 
191  N N   . VAL A 28  ? 0.5796 0.5720 0.6853 -0.1240 0.1430  0.1340  28  VAL A N   
192  C CA  . VAL A 28  ? 0.6288 0.5978 0.6877 -0.1064 0.1411  0.1678  28  VAL A CA  
193  C C   . VAL A 28  ? 0.7491 0.6410 0.7671 -0.1160 0.1565  0.1924  28  VAL A C   
194  O O   . VAL A 28  ? 0.7880 0.6390 0.8182 -0.1265 0.1629  0.1836  28  VAL A O   
195  C CB  . VAL A 28  ? 0.5987 0.5759 0.6577 -0.0669 0.1180  0.1747  28  VAL A CB  
196  C CG1 . VAL A 28  ? 0.4864 0.5260 0.5887 -0.0603 0.1050  0.1491  28  VAL A CG1 
197  C CG2 . VAL A 28  ? 0.6492 0.5715 0.7034 -0.0511 0.1124  0.1799  28  VAL A CG2 
198  N N   . GLU A 29  ? 0.7718 0.6428 0.7396 -0.1120 0.1624  0.2228  29  GLU A N   
199  C CA  . GLU A 29  ? 0.8883 0.6779 0.8050 -0.1191 0.1774  0.2530  29  GLU A CA  
200  C C   . GLU A 29  ? 0.9380 0.6837 0.8214 -0.0758 0.1575  0.2777  29  GLU A C   
201  O O   . GLU A 29  ? 0.8966 0.6728 0.7608 -0.0474 0.1421  0.2892  29  GLU A O   
202  C CB  . GLU A 29  ? 0.9280 0.7225 0.8030 -0.1416 0.1972  0.2721  29  GLU A CB  
203  C CG  . GLU A 29  ? 1.0514 0.7594 0.8572 -0.1449 0.2125  0.3123  29  GLU A CG  
204  C CD  . GLU A 29  ? 1.1208 0.8419 0.8894 -0.1762 0.2375  0.3261  29  GLU A CD  
205  O OE1 . GLU A 29  ? 1.1902 0.8860 0.8944 -0.1590 0.2368  0.3614  29  GLU A OE1 
206  O OE2 . GLU A 29  ? 1.1235 0.8859 0.9273 -0.2163 0.2570  0.2993  29  GLU A OE2 
207  N N   . LEU A 30  ? 1.0873 0.7649 0.9658 -0.0699 0.1573  0.2827  30  LEU A N   
208  C CA  . LEU A 30  ? 1.1154 0.7558 0.9658 -0.0261 0.1363  0.3015  30  LEU A CA  
209  C C   . LEU A 30  ? 1.2108 0.7919 0.9881 -0.0168 0.1421  0.3423  30  LEU A C   
210  O O   . LEU A 30  ? 1.2823 0.8324 1.0297 -0.0503 0.1671  0.3576  30  LEU A O   
211  C CB  . LEU A 30  ? 1.1300 0.7199 1.0009 -0.0185 0.1314  0.2904  30  LEU A CB  
212  C CG  . LEU A 30  ? 1.1034 0.7437 1.0398 -0.0289 0.1276  0.2511  30  LEU A CG  
213  C CD1 . LEU A 30  ? 1.1195 0.7121 1.0700 -0.0143 0.1198  0.2413  30  LEU A CD1 
214  C CD2 . LEU A 30  ? 0.9162 0.6425 0.8824 -0.0097 0.1096  0.2350  30  LEU A CD2 
215  N N   . PRO A 31  ? 1.2086 0.7773 0.9540 0.0290  0.1191  0.3597  31  PRO A N   
216  C CA  . PRO A 31  ? 1.2663 0.7739 0.9341 0.0447  0.1210  0.4007  31  PRO A CA  
217  C C   . PRO A 31  ? 1.3526 0.7527 0.9827 0.0242  0.1402  0.4230  31  PRO A C   
218  O O   . PRO A 31  ? 1.3891 0.7544 0.9657 0.0160  0.1448  0.4472  31  PRO A O   
219  C CB  . PRO A 31  ? 1.2341 0.7488 0.8893 0.1025  0.0881  0.4044  31  PRO A CB  
220  C CG  . PRO A 31  ? 1.1367 0.7450 0.8627 0.1097  0.0733  0.3655  31  PRO A CG  
221  C CD  . PRO A 31  ? 1.1395 0.7543 0.9173 0.0688  0.0908  0.3411  31  PRO A CD  
222  N N   . ASN A 32  ? 1.3885 0.7527 1.0568 0.0113  0.1455  0.4048  32  ASN A N   
223  C CA  . ASN A 32  ? 1.4598 0.7447 1.1136 -0.0152 0.1578  0.4104  32  ASN A CA  
224  C C   . ASN A 32  ? 1.4989 0.7914 1.1703 -0.0750 0.1916  0.4000  32  ASN A C   
225  O O   . ASN A 32  ? 1.5080 0.7429 1.1750 -0.1018 0.2051  0.4017  32  ASN A O   
226  C CB  . ASN A 32  ? 1.4905 0.7368 1.1788 0.0018  0.1453  0.3916  32  ASN A CB  
227  C CG  . ASN A 32  ? 1.4187 0.7255 1.1755 -0.0039 0.1468  0.3561  32  ASN A CG  
228  O OD1 . ASN A 32  ? 1.4117 0.7752 1.2021 -0.0402 0.1628  0.3364  32  ASN A OD1 
229  N ND2 . ASN A 32  ? 1.3875 0.7042 1.1732 0.0311  0.1224  0.3380  32  ASN A ND2 
230  N N   . GLY A 33  ? 1.4758 0.8423 1.1700 -0.0963 0.2051  0.3871  33  GLY A N   
231  C CA  . GLY A 33  ? 1.4663 0.8561 1.1852 -0.1513 0.2341  0.3691  33  GLY A CA  
232  C C   . GLY A 33  ? 1.4469 0.8590 1.2364 -0.1737 0.2424  0.3281  33  GLY A C   
233  O O   . GLY A 33  ? 1.3531 0.8092 1.1764 -0.2149 0.2618  0.3026  33  GLY A O   
234  N N   . GLN A 34  ? 1.6198 1.0193 1.4375 -0.1439 0.2223  0.3152  34  GLN A N   
235  C CA  . GLN A 34  ? 1.5686 1.0174 1.4581 -0.1548 0.2181  0.2700  34  GLN A CA  
236  C C   . GLN A 34  ? 1.4452 1.0001 1.3719 -0.1488 0.2047  0.2472  34  GLN A C   
237  O O   . GLN A 34  ? 1.3881 0.9782 1.2920 -0.1257 0.1917  0.2636  34  GLN A O   
238  C CB  . GLN A 34  ? 1.5957 1.0119 1.5011 -0.1197 0.1958  0.2621  34  GLN A CB  
239  C CG  . GLN A 34  ? 1.5914 0.9782 1.5392 -0.1402 0.2050  0.2316  34  GLN A CG  
240  C CD  . GLN A 34  ? 1.5389 0.9648 1.5305 -0.1065 0.1777  0.2036  34  GLN A CD  
241  O OE1 . GLN A 34  ? 1.6059 1.0594 1.5879 -0.0672 0.1537  0.2130  34  GLN A OE1 
242  N NE2 . GLN A 34  ? 1.4412 0.8778 1.4819 -0.1235 0.1822  0.1664  34  GLN A NE2 
243  N N   . THR A 35  ? 1.1854 0.7903 1.1693 -0.1705 0.2086  0.2076  35  THR A N   
244  C CA  . THR A 35  ? 1.0637 0.7612 1.0856 -0.1668 0.1966  0.1828  35  THR A CA  
245  C C   . THR A 35  ? 0.9822 0.7095 1.0535 -0.1496 0.1779  0.1508  35  THR A C   
246  O O   . THR A 35  ? 1.0247 0.7102 1.1085 -0.1492 0.1786  0.1403  35  THR A O   
247  C CB  . THR A 35  ? 1.0116 0.7538 1.0521 -0.2082 0.2179  0.1636  35  THR A CB  
248  O OG1 . THR A 35  ? 1.0014 0.7566 1.0919 -0.2307 0.2250  0.1242  35  THR A OG1 
249  C CG2 . THR A 35  ? 1.0518 0.7479 1.0407 -0.2354 0.2450  0.1938  35  THR A CG2 
250  N N   . SER A 36  ? 0.8605 0.6570 0.9553 -0.1327 0.1606  0.1374  36  SER A N   
251  C CA  . SER A 36  ? 0.7366 0.5617 0.8668 -0.1105 0.1410  0.1140  36  SER A CA  
252  C C   . SER A 36  ? 0.6575 0.5563 0.8093 -0.1043 0.1297  0.1008  36  SER A C   
253  O O   . SER A 36  ? 0.6481 0.5747 0.7901 -0.1158 0.1361  0.1081  36  SER A O   
254  C CB  . SER A 36  ? 0.7737 0.5635 0.8844 -0.0746 0.1251  0.1316  36  SER A CB  
255  O OG  . SER A 36  ? 0.8142 0.6499 0.9471 -0.0494 0.1056  0.1185  36  SER A OG  
256  N N   . LYS A 37  ? 0.5941 0.5227 0.7742 -0.0865 0.1134  0.0807  37  LYS A N   
257  C CA  . LYS A 37  ? 0.5414 0.5303 0.7424 -0.0797 0.1021  0.0671  37  LYS A CA  
258  C C   . LYS A 37  ? 0.5305 0.5315 0.7262 -0.0477 0.0849  0.0773  37  LYS A C   
259  O O   . LYS A 37  ? 0.5389 0.5134 0.7283 -0.0291 0.0782  0.0819  37  LYS A O   
260  C CB  . LYS A 37  ? 0.5105 0.5286 0.7484 -0.0893 0.0993  0.0316  37  LYS A CB  
261  C CG  . LYS A 37  ? 0.4696 0.4943 0.7207 -0.1235 0.1169  0.0142  37  LYS A CG  
262  C CD  . LYS A 37  ? 0.5150 0.5590 0.8015 -0.1286 0.1130  -0.0233 37  LYS A CD  
263  C CE  . LYS A 37  ? 0.5017 0.5596 0.8087 -0.1655 0.1322  -0.0483 37  LYS A CE  
264  N NZ  . LYS A 37  ? 0.4944 0.6055 0.8126 -0.1768 0.1333  -0.0589 37  LYS A NZ  
265  N N   . ARG A 38  ? 0.4307 0.4741 0.6310 -0.0428 0.0788  0.0787  38  ARG A N   
266  C CA  . ARG A 38  ? 0.4383 0.4989 0.6368 -0.0179 0.0659  0.0859  38  ARG A CA  
267  C C   . ARG A 38  ? 0.3671 0.4684 0.5907 -0.0181 0.0585  0.0674  38  ARG A C   
268  O O   . ARG A 38  ? 0.3143 0.4442 0.5491 -0.0317 0.0609  0.0590  38  ARG A O   
269  C CB  . ARG A 38  ? 0.4124 0.4804 0.5891 -0.0090 0.0657  0.1072  38  ARG A CB  
270  C CG  . ARG A 38  ? 0.4648 0.4865 0.6094 -0.0036 0.0704  0.1285  38  ARG A CG  
271  C CD  . ARG A 38  ? 0.5042 0.5025 0.6429 0.0218  0.0608  0.1327  38  ARG A CD  
272  N NE  . ARG A 38  ? 0.5461 0.4908 0.6535 0.0282  0.0640  0.1518  38  ARG A NE  
273  C CZ  . ARG A 38  ? 0.6194 0.5155 0.7233 0.0172  0.0718  0.1502  38  ARG A CZ  
274  N NH1 . ARG A 38  ? 0.6217 0.5232 0.7535 -0.0005 0.0767  0.1278  38  ARG A NH1 
275  N NH2 . ARG A 38  ? 0.6304 0.4703 0.7020 0.0245  0.0745  0.1703  38  ARG A NH2 
276  N N   . GLU A 39  ? 0.3379 0.4400 0.5682 -0.0025 0.0496  0.0607  39  GLU A N   
277  C CA  . GLU A 39  ? 0.3199 0.4498 0.5662 0.0010  0.0418  0.0473  39  GLU A CA  
278  C C   . GLU A 39  ? 0.2633 0.4129 0.5066 0.0108  0.0390  0.0589  39  GLU A C   
279  O O   . GLU A 39  ? 0.2908 0.4331 0.5231 0.0242  0.0384  0.0702  39  GLU A O   
280  C CB  . GLU A 39  ? 0.3171 0.4364 0.5662 0.0123  0.0351  0.0355  39  GLU A CB  
281  C CG  . GLU A 39  ? 0.3635 0.4727 0.6235 0.0027  0.0363  0.0153  39  GLU A CG  
282  C CD  . GLU A 39  ? 0.4004 0.4906 0.6565 0.0163  0.0321  0.0086  39  GLU A CD  
283  O OE1 . GLU A 39  ? 0.3710 0.4634 0.6172 0.0337  0.0263  0.0152  39  GLU A OE1 
284  O OE2 . GLU A 39  ? 0.4012 0.4767 0.6654 0.0088  0.0355  -0.0056 39  GLU A OE2 
285  N N   . ILE A 40  ? 0.2705 0.4476 0.5266 0.0039  0.0374  0.0526  40  ILE A N   
286  C CA  . ILE A 40  ? 0.2419 0.4421 0.5008 0.0086  0.0367  0.0594  40  ILE A CA  
287  C C   . ILE A 40  ? 0.2511 0.4653 0.5257 0.0083  0.0313  0.0477  40  ILE A C   
288  O O   . ILE A 40  ? 0.2280 0.4521 0.5157 0.0000  0.0280  0.0336  40  ILE A O   
289  C CB  . ILE A 40  ? 0.2463 0.4668 0.5043 -0.0004 0.0412  0.0637  40  ILE A CB  
290  C CG1 . ILE A 40  ? 0.3185 0.5133 0.5531 0.0001  0.0469  0.0784  40  ILE A CG1 
291  C CG2 . ILE A 40  ? 0.2593 0.5083 0.5240 0.0063  0.0395  0.0660  40  ILE A CG2 
292  C CD1 . ILE A 40  ? 0.2971 0.4997 0.5244 -0.0160 0.0546  0.0807  40  ILE A CD1 
293  N N   . VAL A 41  ? 0.2170 0.4313 0.4900 0.0173  0.0308  0.0526  41  VAL A N   
294  C CA  . VAL A 41  ? 0.2180 0.4394 0.5023 0.0163  0.0280  0.0461  41  VAL A CA  
295  C C   . VAL A 41  ? 0.2526 0.5037 0.5517 0.0106  0.0315  0.0453  41  VAL A C   
296  O O   . VAL A 41  ? 0.2302 0.4938 0.5264 0.0147  0.0364  0.0527  41  VAL A O   
297  C CB  . VAL A 41  ? 0.2988 0.5013 0.5704 0.0253  0.0292  0.0521  41  VAL A CB  
298  C CG1 . VAL A 41  ? 0.2672 0.4683 0.5460 0.0223  0.0290  0.0492  41  VAL A CG1 
299  C CG2 . VAL A 41  ? 0.2445 0.4232 0.5012 0.0334  0.0241  0.0498  41  VAL A CG2 
300  N N   . ARG A 42  ? 0.1875 0.4532 0.5044 0.0033  0.0277  0.0331  42  ARG A N   
301  C CA  . ARG A 42  ? 0.2257 0.5223 0.5620 -0.0021 0.0298  0.0267  42  ARG A CA  
302  C C   . ARG A 42  ? 0.2811 0.5675 0.6276 -0.0029 0.0306  0.0229  42  ARG A C   
303  O O   . ARG A 42  ? 0.2770 0.5353 0.6185 0.0000  0.0252  0.0209  42  ARG A O   
304  C CB  . ARG A 42  ? 0.2397 0.5582 0.5830 -0.0105 0.0255  0.0113  42  ARG A CB  
305  C CG  . ARG A 42  ? 0.2537 0.5803 0.5914 -0.0142 0.0285  0.0172  42  ARG A CG  
306  C CD  . ARG A 42  ? 0.2492 0.5919 0.5750 -0.0119 0.0335  0.0269  42  ARG A CD  
307  N NE  . ARG A 42  ? 0.2714 0.6165 0.5813 -0.0168 0.0381  0.0358  42  ARG A NE  
308  C CZ  . ARG A 42  ? 0.3269 0.6754 0.6163 -0.0102 0.0413  0.0503  42  ARG A CZ  
309  N NH1 . ARG A 42  ? 0.2241 0.5865 0.5144 0.0027  0.0392  0.0540  42  ARG A NH1 
310  N NH2 . ARG A 42  ? 0.3426 0.6785 0.6089 -0.0159 0.0468  0.0608  42  ARG A NH2 
311  N N   . HIS A 43  ? 0.3089 0.6624 0.6006 -0.0234 0.1077  0.1054  43  HIS A N   
312  C CA  . HIS A 43  ? 0.2895 0.6170 0.5738 -0.0034 0.0934  0.0842  43  HIS A CA  
313  C C   . HIS A 43  ? 0.3119 0.6268 0.5511 0.0122  0.1027  0.0735  43  HIS A C   
314  O O   . HIS A 43  ? 0.3367 0.6402 0.5418 0.0035  0.1085  0.0843  43  HIS A O   
315  C CB  . HIS A 43  ? 0.2713 0.5548 0.5491 -0.0120 0.0678  0.0850  43  HIS A CB  
316  C CG  . HIS A 43  ? 0.2525 0.5151 0.5300 0.0029  0.0540  0.0675  43  HIS A CG  
317  N ND1 . HIS A 43  ? 0.2592 0.5018 0.5074 0.0182  0.0540  0.0527  43  HIS A ND1 
318  C CD2 . HIS A 43  ? 0.2632 0.5199 0.5640 0.0034  0.0389  0.0638  43  HIS A CD2 
319  C CE1 . HIS A 43  ? 0.2855 0.5116 0.5409 0.0251  0.0406  0.0426  43  HIS A CE1 
320  N NE2 . HIS A 43  ? 0.2831 0.5169 0.5672 0.0168  0.0318  0.0494  43  HIS A NE2 
321  N N   . PRO A 44  ? 0.3153 0.6327 0.5529 0.0355  0.1036  0.0529  44  PRO A N   
322  C CA  . PRO A 44  ? 0.3373 0.6435 0.5330 0.0522  0.1105  0.0403  44  PRO A CA  
323  C C   . PRO A 44  ? 0.3637 0.6184 0.5239 0.0498  0.0923  0.0364  44  PRO A C   
324  O O   . PRO A 44  ? 0.4406 0.6812 0.5616 0.0586  0.0950  0.0299  44  PRO A O   
325  C CB  . PRO A 44  ? 0.3380 0.6588 0.5496 0.0781  0.1112  0.0180  44  PRO A CB  
326  C CG  . PRO A 44  ? 0.3079 0.6237 0.5585 0.0736  0.0951  0.0186  44  PRO A CG  
327  C CD  . PRO A 44  ? 0.2928 0.6218 0.5659 0.0486  0.0961  0.0402  44  PRO A CD  
328  N N   . GLY A 45  ? 0.3213 0.5515 0.4942 0.0386  0.0739  0.0395  45  GLY A N   
329  C CA  . GLY A 45  ? 0.3413 0.5316 0.4885 0.0371  0.0573  0.0329  45  GLY A CA  
330  C C   . GLY A 45  ? 0.3816 0.5537 0.5315 0.0494  0.0461  0.0148  45  GLY A C   
331  O O   . GLY A 45  ? 0.3035 0.4869 0.4696 0.0615  0.0489  0.0066  45  GLY A O   
332  N N   . ALA A 46  ? 0.3602 0.5028 0.4937 0.0461  0.0320  0.0081  46  ALA A N   
333  C CA  . ALA A 46  ? 0.3332 0.4565 0.4719 0.0495  0.0197  -0.0043 46  ALA A CA  
334  C C   . ALA A 46  ? 0.3006 0.4005 0.4153 0.0512  0.0101  -0.0159 46  ALA A C   
335  O O   . ALA A 46  ? 0.3070 0.4021 0.4045 0.0473  0.0080  -0.0131 46  ALA A O   
336  C CB  . ALA A 46  ? 0.3636 0.4850 0.5242 0.0358  0.0109  0.0028  46  ALA A CB  
337  N N   . VAL A 47  ? 0.3078 0.3910 0.4218 0.0572  0.0018  -0.0290 47  VAL A N   
338  C CA  . VAL A 47  ? 0.3299 0.3930 0.4317 0.0553  -0.0105 -0.0408 47  VAL A CA  
339  C C   . VAL A 47  ? 0.3060 0.3628 0.4278 0.0407  -0.0194 -0.0399 47  VAL A C   
340  O O   . VAL A 47  ? 0.3657 0.4205 0.5011 0.0386  -0.0195 -0.0355 47  VAL A O   
341  C CB  . VAL A 47  ? 0.3999 0.4478 0.4837 0.0722  -0.0146 -0.0570 47  VAL A CB  
342  C CG1 . VAL A 47  ? 0.4596 0.5229 0.5227 0.0872  -0.0005 -0.0556 47  VAL A CG1 
343  C CG2 . VAL A 47  ? 0.3996 0.4367 0.4972 0.0770  -0.0198 -0.0623 47  VAL A CG2 
344  N N   . ALA A 48  ? 0.3630 0.4177 0.4853 0.0312  -0.0272 -0.0445 48  ALA A N   
345  C CA  . ALA A 48  ? 0.3183 0.3742 0.4583 0.0160  -0.0323 -0.0440 48  ALA A CA  
346  C C   . ALA A 48  ? 0.3498 0.3986 0.4908 0.0113  -0.0426 -0.0582 48  ALA A C   
347  O O   . ALA A 48  ? 0.3791 0.4247 0.5080 0.0194  -0.0484 -0.0686 48  ALA A O   
348  C CB  . ALA A 48  ? 0.2528 0.3264 0.4025 0.0069  -0.0299 -0.0354 48  ALA A CB  
349  N N   . VAL A 49  ? 0.3321 0.3797 0.4881 -0.0034 -0.0457 -0.0577 49  VAL A N   
350  C CA  . VAL A 49  ? 0.3157 0.3574 0.4795 -0.0114 -0.0557 -0.0703 49  VAL A CA  
351  C C   . VAL A 49  ? 0.3215 0.3870 0.5052 -0.0307 -0.0535 -0.0692 49  VAL A C   
352  O O   . VAL A 49  ? 0.3159 0.3864 0.5049 -0.0431 -0.0469 -0.0564 49  VAL A O   
353  C CB  . VAL A 49  ? 0.3456 0.3594 0.5085 -0.0129 -0.0629 -0.0712 49  VAL A CB  
354  C CG1 . VAL A 49  ? 0.3397 0.3479 0.5170 -0.0266 -0.0755 -0.0833 49  VAL A CG1 
355  C CG2 . VAL A 49  ? 0.3789 0.3742 0.5220 0.0100  -0.0651 -0.0771 49  VAL A CG2 
356  N N   . ILE A 50  ? 0.3103 0.3921 0.5040 -0.0319 -0.0596 -0.0836 50  ILE A N   
357  C CA  . ILE A 50  ? 0.3062 0.4162 0.5244 -0.0498 -0.0587 -0.0890 50  ILE A CA  
358  C C   . ILE A 50  ? 0.3504 0.4495 0.5825 -0.0632 -0.0669 -0.0952 50  ILE A C   
359  O O   . ILE A 50  ? 0.3749 0.4644 0.6085 -0.0548 -0.0801 -0.1110 50  ILE A O   
360  C CB  . ILE A 50  ? 0.3128 0.4480 0.5393 -0.0413 -0.0643 -0.1049 50  ILE A CB  
361  C CG1 . ILE A 50  ? 0.2829 0.4171 0.4922 -0.0273 -0.0613 -0.0981 50  ILE A CG1 
362  C CG2 . ILE A 50  ? 0.3020 0.4771 0.5575 -0.0579 -0.0605 -0.1127 50  ILE A CG2 
363  C CD1 . ILE A 50  ? 0.2629 0.4115 0.4752 -0.0156 -0.0723 -0.1139 50  ILE A CD1 
364  N N   . ALA A 51  ? 0.3149 0.4115 0.5550 -0.0844 -0.0615 -0.0821 51  ALA A N   
365  C CA  . ALA A 51  ? 0.3704 0.4514 0.6246 -0.1021 -0.0709 -0.0838 51  ALA A CA  
366  C C   . ALA A 51  ? 0.4127 0.5333 0.6955 -0.1302 -0.0628 -0.0824 51  ALA A C   
367  O O   . ALA A 51  ? 0.3823 0.5205 0.6620 -0.1432 -0.0482 -0.0672 51  ALA A O   
368  C CB  . ALA A 51  ? 0.3934 0.4316 0.6305 -0.1054 -0.0743 -0.0676 51  ALA A CB  
369  N N   . ILE A 52  ? 0.4542 0.5934 0.7651 -0.1385 -0.0717 -0.0995 52  ILE A N   
370  C CA  . ILE A 52  ? 0.3975 0.5868 0.7425 -0.1646 -0.0620 -0.1018 52  ILE A CA  
371  C C   . ILE A 52  ? 0.4552 0.6316 0.8225 -0.1932 -0.0707 -0.0978 52  ILE A C   
372  O O   . ILE A 52  ? 0.4435 0.6043 0.8249 -0.1887 -0.0899 -0.1145 52  ILE A O   
373  C CB  . ILE A 52  ? 0.4143 0.6495 0.7826 -0.1513 -0.0646 -0.1272 52  ILE A CB  
374  C CG1 . ILE A 52  ? 0.3547 0.5966 0.6991 -0.1263 -0.0579 -0.1276 52  ILE A CG1 
375  C CG2 . ILE A 52  ? 0.4021 0.6969 0.8069 -0.1756 -0.0519 -0.1308 52  ILE A CG2 
376  C CD1 . ILE A 52  ? 0.3728 0.5821 0.6959 -0.0968 -0.0738 -0.1388 52  ILE A CD1 
377  N N   . THR A 53  ? 0.4897 0.6728 0.8597 -0.2240 -0.0577 -0.0757 53  THR A N   
378  C CA  . THR A 53  ? 0.4957 0.6550 0.8813 -0.2552 -0.0674 -0.0652 53  THR A CA  
379  C C   . THR A 53  ? 0.5550 0.7630 0.9851 -0.2737 -0.0686 -0.0801 53  THR A C   
380  O O   . THR A 53  ? 0.5644 0.8237 1.0071 -0.2590 -0.0605 -0.0951 53  THR A O   
381  C CB  . THR A 53  ? 0.5330 0.6798 0.9004 -0.2840 -0.0539 -0.0327 53  THR A CB  
382  O OG1 . THR A 53  ? 0.5461 0.7592 0.9325 -0.3074 -0.0295 -0.0275 53  THR A OG1 
383  C CG2 . THR A 53  ? 0.5375 0.6465 0.8583 -0.2600 -0.0511 -0.0185 53  THR A CG2 
384  N N   . ASN A 54  ? 0.5229 0.7074 0.9618 -0.2998 -0.0799 -0.0715 54  ASN A N   
385  C CA  . ASN A 54  ? 0.6039 0.8305 1.0745 -0.3148 -0.0824 -0.0791 54  ASN A CA  
386  C C   . ASN A 54  ? 0.5733 0.8614 1.0711 -0.3341 -0.0588 -0.0613 54  ASN A C   
387  O O   . ASN A 54  ? 0.5078 0.8448 1.0387 -0.3363 -0.0562 -0.0717 54  ASN A O   
388  C CB  . ASN A 54  ? 0.5353 0.7150 1.0070 -0.3337 -0.1014 -0.0799 54  ASN A CB  
389  C CG  . ASN A 54  ? 0.6226 0.7439 1.0789 -0.2971 -0.1291 -0.0998 54  ASN A CG  
390  O OD1 . ASN A 54  ? 0.5633 0.6905 1.0329 -0.2809 -0.1448 -0.1223 54  ASN A OD1 
391  N ND2 . ASN A 54  ? 0.6857 0.7539 1.1113 -0.2806 -0.1350 -0.0914 54  ASN A ND2 
392  N N   . GLU A 55  ? 0.5877 0.8737 1.0714 -0.3414 -0.0371 -0.0416 55  GLU A N   
393  C CA  . GLU A 55  ? 0.6097 0.9572 1.1005 -0.3466 -0.0076 -0.0362 55  GLU A CA  
394  C C   . GLU A 55  ? 0.5463 0.9320 1.0230 -0.3136 0.0015  -0.0559 55  GLU A C   
395  O O   . GLU A 55  ? 0.5455 0.9767 1.0179 -0.3140 0.0248  -0.0531 55  GLU A O   
396  C CB  . GLU A 55  ? 0.6709 0.9994 1.1299 -0.3679 0.0125  -0.0071 55  GLU A CB  
397  C CG  . GLU A 55  ? 0.8037 1.0700 1.2545 -0.3947 0.0025  0.0123  55  GLU A CG  
398  C CD  . GLU A 55  ? 0.9421 1.1823 1.3434 -0.4103 0.0175  0.0446  55  GLU A CD  
399  O OE1 . GLU A 55  ? 0.8969 1.1852 1.2870 -0.4118 0.0419  0.0520  55  GLU A OE1 
400  O OE2 . GLU A 55  ? 1.0063 1.1765 1.3767 -0.4184 0.0022  0.0618  55  GLU A OE2 
401  N N   . ASN A 56  ? 0.5697 0.9349 1.0365 -0.2842 -0.0162 -0.0770 56  ASN A N   
402  C CA  . ASN A 56  ? 0.5208 0.9117 0.9757 -0.2503 -0.0113 -0.0968 56  ASN A CA  
403  C C   . ASN A 56  ? 0.4592 0.8490 0.8821 -0.2472 0.0055  -0.0832 56  ASN A C   
404  O O   . ASN A 56  ? 0.4741 0.8990 0.8907 -0.2286 0.0157  -0.0939 56  ASN A O   
405  C CB  . ASN A 56  ? 0.5674 1.0192 1.0487 -0.2410 -0.0038 -0.1156 56  ASN A CB  
406  C CG  . ASN A 56  ? 0.5942 1.0425 1.0858 -0.2132 -0.0248 -0.1439 56  ASN A CG  
407  O OD1 . ASN A 56  ? 0.5409 0.9875 1.0161 -0.1821 -0.0294 -0.1601 56  ASN A OD1 
408  N ND2 . ASN A 56  ? 0.5044 0.9475 1.0212 -0.2242 -0.0394 -0.1494 56  ASN A ND2 
409  N N   . LYS A 57  ? 0.4810 0.8288 0.8812 -0.2650 0.0067  -0.0601 57  LYS A N   
410  C CA  . LYS A 57  ? 0.4791 0.8198 0.8445 -0.2599 0.0181  -0.0475 57  LYS A CA  
411  C C   . LYS A 57  ? 0.4372 0.7244 0.7765 -0.2269 0.0012  -0.0518 57  LYS A C   
412  O O   . LYS A 57  ? 0.4312 0.6737 0.7702 -0.2218 -0.0166 -0.0541 57  LYS A O   
413  C CB  . LYS A 57  ? 0.4634 0.7788 0.8048 -0.2907 0.0276  -0.0141 57  LYS A CB  
414  C CG  . LYS A 57  ? 0.4655 0.8177 0.8233 -0.3138 0.0439  -0.0051 57  LYS A CG  
415  C CD  . LYS A 57  ? 0.5202 0.8432 0.8447 -0.3407 0.0535  0.0288  57  LYS A CD  
416  C CE  . LYS A 57  ? 0.5537 0.9279 0.8834 -0.3606 0.0781  0.0377  57  LYS A CE  
417  N NZ  . LYS A 57  ? 0.5562 0.9013 0.8403 -0.3818 0.0877  0.0709  57  LYS A NZ  
418  N N   . ILE A 58  ? 0.3687 0.6602 0.6851 -0.2031 0.0063  -0.0532 58  ILE A N   
419  C CA  . ILE A 58  ? 0.3599 0.6028 0.6515 -0.1750 -0.0069 -0.0528 58  ILE A CA  
420  C C   . ILE A 58  ? 0.3793 0.5764 0.6396 -0.1801 -0.0066 -0.0270 58  ILE A C   
421  O O   . ILE A 58  ? 0.4136 0.6203 0.6595 -0.1941 0.0052  -0.0105 58  ILE A O   
422  C CB  . ILE A 58  ? 0.3350 0.5991 0.6224 -0.1468 -0.0072 -0.0684 58  ILE A CB  
423  C CG1 . ILE A 58  ? 0.3631 0.5816 0.6260 -0.1215 -0.0179 -0.0650 58  ILE A CG1 
424  C CG2 . ILE A 58  ? 0.3061 0.6122 0.5897 -0.1498 0.0078  -0.0670 58  ILE A CG2 
425  C CD1 . ILE A 58  ? 0.2369 0.4712 0.4969 -0.0978 -0.0213 -0.0785 58  ILE A CD1 
426  N N   . VAL A 59  ? 0.3639 0.5110 0.6126 -0.1679 -0.0211 -0.0247 59  VAL A N   
427  C CA  . VAL A 59  ? 0.4020 0.5014 0.6247 -0.1681 -0.0262 -0.0044 59  VAL A CA  
428  C C   . VAL A 59  ? 0.4291 0.5234 0.6317 -0.1442 -0.0237 -0.0010 59  VAL A C   
429  O O   . VAL A 59  ? 0.3764 0.4731 0.5806 -0.1208 -0.0271 -0.0141 59  VAL A O   
430  C CB  . VAL A 59  ? 0.4361 0.4879 0.6580 -0.1617 -0.0443 -0.0082 59  VAL A CB  
431  C CG1 . VAL A 59  ? 0.5206 0.5255 0.7177 -0.1574 -0.0520 0.0090  59  VAL A CG1 
432  C CG2 . VAL A 59  ? 0.4714 0.5215 0.7149 -0.1879 -0.0510 -0.0103 59  VAL A CG2 
433  N N   . MET A 60  ? 0.4071 0.4888 0.5896 -0.1508 -0.0202 0.0180  60  MET A N   
434  C CA  . MET A 60  ? 0.4482 0.5288 0.6162 -0.1309 -0.0192 0.0212  60  MET A CA  
435  C C   . MET A 60  ? 0.4776 0.5167 0.6238 -0.1311 -0.0273 0.0401  60  MET A C   
436  O O   . MET A 60  ? 0.5080 0.5196 0.6454 -0.1493 -0.0327 0.0533  60  MET A O   
437  C CB  . MET A 60  ? 0.3751 0.4996 0.5429 -0.1333 -0.0070 0.0181  60  MET A CB  
438  C CG  . MET A 60  ? 0.4046 0.5578 0.5914 -0.1175 -0.0069 -0.0041 60  MET A CG  
439  S SD  . MET A 60  ? 0.4013 0.5998 0.5895 -0.1110 0.0006  -0.0143 60  MET A SD  
440  C CE  . MET A 60  ? 0.3125 0.5439 0.5284 -0.1046 -0.0018 -0.0407 60  MET A CE  
441  N N   . VAL A 61  ? 0.4633 0.4966 0.6023 -0.1105 -0.0305 0.0411  61  VAL A N   
442  C CA  . VAL A 61  ? 0.5053 0.5045 0.6263 -0.1062 -0.0402 0.0561  61  VAL A CA  
443  C C   . VAL A 61  ? 0.4767 0.4942 0.5894 -0.0978 -0.0370 0.0598  61  VAL A C   
444  O O   . VAL A 61  ? 0.4005 0.4453 0.5259 -0.0849 -0.0324 0.0482  61  VAL A O   
445  C CB  . VAL A 61  ? 0.5333 0.5018 0.6594 -0.0855 -0.0529 0.0506  61  VAL A CB  
446  C CG1 . VAL A 61  ? 0.5612 0.5047 0.6921 -0.0924 -0.0606 0.0452  61  VAL A CG1 
447  C CG2 . VAL A 61  ? 0.4568 0.4493 0.5977 -0.0629 -0.0481 0.0370  61  VAL A CG2 
448  N N   . GLU A 62  ? 0.5062 0.5038 0.5958 -0.1046 -0.0426 0.0763  62  GLU A N   
449  C CA  . GLU A 62  ? 0.5081 0.5159 0.5869 -0.0949 -0.0445 0.0798  62  GLU A CA  
450  C C   . GLU A 62  ? 0.4836 0.4695 0.5703 -0.0731 -0.0586 0.0790  62  GLU A C   
451  O O   . GLU A 62  ? 0.5441 0.4943 0.6266 -0.0702 -0.0703 0.0846  62  GLU A O   
452  C CB  . GLU A 62  ? 0.5641 0.5608 0.6091 -0.1117 -0.0449 0.0978  62  GLU A CB  
453  C CG  . GLU A 62  ? 0.4961 0.5017 0.5250 -0.1007 -0.0495 0.0999  62  GLU A CG  
454  C CD  . GLU A 62  ? 0.5882 0.6086 0.5831 -0.1186 -0.0399 0.1104  62  GLU A CD  
455  O OE1 . GLU A 62  ? 0.6179 0.6173 0.5890 -0.1404 -0.0377 0.1282  62  GLU A OE1 
456  O OE2 . GLU A 62  ? 0.5844 0.6371 0.5749 -0.1113 -0.0349 0.1010  62  GLU A OE2 
457  N N   . GLN A 63  ? 0.4480 0.4576 0.5508 -0.0576 -0.0579 0.0698  63  GLN A N   
458  C CA  . GLN A 63  ? 0.4643 0.4662 0.5831 -0.0377 -0.0682 0.0673  63  GLN A CA  
459  C C   . GLN A 63  ? 0.4270 0.4383 0.5431 -0.0311 -0.0758 0.0702  63  GLN A C   
460  O O   . GLN A 63  ? 0.4050 0.4411 0.5212 -0.0339 -0.0703 0.0655  63  GLN A O   
461  C CB  . GLN A 63  ? 0.4307 0.4556 0.5770 -0.0268 -0.0604 0.0541  63  GLN A CB  
462  C CG  . GLN A 63  ? 0.4538 0.4770 0.6026 -0.0317 -0.0527 0.0471  63  GLN A CG  
463  C CD  . GLN A 63  ? 0.4862 0.4938 0.6450 -0.0170 -0.0576 0.0422  63  GLN A CD  
464  O OE1 . GLN A 63  ? 0.5188 0.5145 0.6813 -0.0053 -0.0677 0.0453  63  GLN A OE1 
465  N NE2 . GLN A 63  ? 0.5374 0.5448 0.6999 -0.0154 -0.0525 0.0325  63  GLN A NE2 
466  N N   . TYR A 64  ? 0.4901 0.4843 0.6103 -0.0185 -0.0904 0.0739  64  TYR A N   
467  C CA  . TYR A 64  ? 0.4217 0.4268 0.5478 -0.0095 -0.1007 0.0736  64  TYR A CA  
468  C C   . TYR A 64  ? 0.4054 0.4407 0.5702 0.0008  -0.0966 0.0631  64  TYR A C   
469  O O   . TYR A 64  ? 0.4105 0.4499 0.5983 0.0099  -0.0938 0.0585  64  TYR A O   
470  C CB  . TYR A 64  ? 0.5089 0.4842 0.6257 0.0004  -0.1210 0.0810  64  TYR A CB  
471  C CG  . TYR A 64  ? 0.5165 0.5024 0.6420 0.0106  -0.1351 0.0792  64  TYR A CG  
472  C CD1 . TYR A 64  ? 0.5011 0.4922 0.6022 0.0041  -0.1370 0.0817  64  TYR A CD1 
473  C CD2 . TYR A 64  ? 0.5305 0.5250 0.6916 0.0276  -0.1469 0.0729  64  TYR A CD2 
474  C CE1 . TYR A 64  ? 0.5421 0.5405 0.6512 0.0144  -0.1536 0.0780  64  TYR A CE1 
475  C CE2 . TYR A 64  ? 0.5257 0.5307 0.6996 0.0358  -0.1625 0.0705  64  TYR A CE2 
476  C CZ  . TYR A 64  ? 0.5193 0.5231 0.6658 0.0292  -0.1672 0.0731  64  TYR A CZ  
477  O OH  . TYR A 64  ? 0.5334 0.5448 0.6926 0.0383  -0.1860 0.0688  64  TYR A OH  
478  N N   . ARG A 65  ? 0.3582 0.4145 0.5288 -0.0009 -0.0963 0.0593  65  ARG A N   
479  C CA  . ARG A 65  ? 0.3333 0.4149 0.5385 0.0042  -0.0936 0.0529  65  ARG A CA  
480  C C   . ARG A 65  ? 0.3502 0.4382 0.5712 0.0109  -0.1104 0.0530  65  ARG A C   
481  O O   . ARG A 65  ? 0.2971 0.3885 0.5082 0.0083  -0.1179 0.0506  65  ARG A O   
482  C CB  . ARG A 65  ? 0.3381 0.4346 0.5409 -0.0038 -0.0826 0.0470  65  ARG A CB  
483  C CG  . ARG A 65  ? 0.2991 0.3915 0.4928 -0.0092 -0.0679 0.0448  65  ARG A CG  
484  C CD  . ARG A 65  ? 0.3085 0.4012 0.5211 -0.0014 -0.0624 0.0441  65  ARG A CD  
485  N NE  . ARG A 65  ? 0.3281 0.4198 0.5340 -0.0049 -0.0508 0.0389  65  ARG A NE  
486  C CZ  . ARG A 65  ? 0.3773 0.4653 0.5893 0.0024  -0.0456 0.0358  65  ARG A CZ  
487  N NH1 . ARG A 65  ? 0.3942 0.4835 0.6217 0.0142  -0.0491 0.0364  65  ARG A NH1 
488  N NH2 . ARG A 65  ? 0.3091 0.3945 0.5128 -0.0002 -0.0379 0.0297  65  ARG A NH2 
489  N N   . LYS A 66  ? 0.3021 0.3941 0.5503 0.0210  -0.1173 0.0535  66  LYS A N   
490  C CA  . LYS A 66  ? 0.2919 0.3917 0.5619 0.0278  -0.1360 0.0526  66  LYS A CA  
491  C C   . LYS A 66  ? 0.2699 0.3893 0.5592 0.0215  -0.1386 0.0495  66  LYS A C   
492  O O   . LYS A 66  ? 0.2828 0.3959 0.5640 0.0230  -0.1562 0.0476  66  LYS A O   
493  C CB  . LYS A 66  ? 0.2809 0.3935 0.5884 0.0401  -0.1403 0.0504  66  LYS A CB  
494  C CG  . LYS A 66  ? 0.3243 0.4503 0.6641 0.0472  -0.1621 0.0478  66  LYS A CG  
495  C CD  . LYS A 66  ? 0.3259 0.4220 0.6328 0.0522  -0.1859 0.0496  66  LYS A CD  
496  C CE  . LYS A 66  ? 0.3216 0.4334 0.6649 0.0588  -0.2095 0.0447  66  LYS A CE  
497  N NZ  . LYS A 66  ? 0.3587 0.4406 0.6667 0.0660  -0.2347 0.0454  66  LYS A NZ  
498  N N   . PRO A 67  ? 0.2618 0.3995 0.5699 0.0142  -0.1241 0.0489  67  PRO A N   
499  C CA  . PRO A 67  ? 0.2546 0.4022 0.5780 0.0071  -0.1317 0.0473  67  PRO A CA  
500  C C   . PRO A 67  ? 0.2815 0.4140 0.5722 0.0061  -0.1421 0.0416  67  PRO A C   
501  O O   . PRO A 67  ? 0.2997 0.4329 0.6011 0.0057  -0.1594 0.0378  67  PRO A O   
502  C CB  . PRO A 67  ? 0.2130 0.3734 0.5474 -0.0009 -0.1132 0.0499  67  PRO A CB  
503  C CG  . PRO A 67  ? 0.2084 0.3774 0.5512 0.0046  -0.0985 0.0518  67  PRO A CG  
504  C CD  . PRO A 67  ? 0.2455 0.3936 0.5623 0.0132  -0.1037 0.0498  67  PRO A CD  
505  N N   . LEU A 68  ? 0.2716 0.3927 0.5247 0.0055  -0.1324 0.0399  68  LEU A N   
506  C CA  . LEU A 68  ? 0.3324 0.4472 0.5535 0.0060  -0.1390 0.0325  68  LEU A CA  
507  C C   . LEU A 68  ? 0.3480 0.4494 0.5421 0.0120  -0.1520 0.0340  68  LEU A C   
508  O O   . LEU A 68  ? 0.3755 0.4755 0.5405 0.0139  -0.1573 0.0271  68  LEU A O   
509  C CB  . LEU A 68  ? 0.3000 0.4163 0.4955 0.0004  -0.1206 0.0297  68  LEU A CB  
510  C CG  . LEU A 68  ? 0.2633 0.3878 0.4759 -0.0045 -0.1068 0.0287  68  LEU A CG  
511  C CD1 . LEU A 68  ? 0.2889 0.4166 0.4796 -0.0090 -0.0928 0.0233  68  LEU A CD1 
512  C CD2 . LEU A 68  ? 0.2923 0.4211 0.5223 -0.0036 -0.1199 0.0233  68  LEU A CD2 
513  N N   . GLU A 69  ? 0.3583 0.4493 0.5564 0.0160  -0.1563 0.0421  69  GLU A N   
514  C CA  . GLU A 69  ? 0.3736 0.4444 0.5376 0.0213  -0.1692 0.0464  69  GLU A CA  
515  C C   . GLU A 69  ? 0.4442 0.5068 0.5605 0.0132  -0.1549 0.0499  69  GLU A C   
516  O O   . GLU A 69  ? 0.4634 0.5198 0.5422 0.0146  -0.1618 0.0492  69  GLU A O   
517  C CB  . GLU A 69  ? 0.3660 0.4356 0.5285 0.0296  -0.1935 0.0393  69  GLU A CB  
518  C CG  . GLU A 69  ? 0.4146 0.4922 0.6270 0.0362  -0.2128 0.0371  69  GLU A CG  
519  C CD  . GLU A 69  ? 0.4158 0.4837 0.6389 0.0440  -0.2214 0.0434  69  GLU A CD  
520  O OE1 . GLU A 69  ? 0.4453 0.4905 0.6310 0.0456  -0.2190 0.0508  69  GLU A OE1 
521  O OE2 . GLU A 69  ? 0.5161 0.5992 0.7872 0.0487  -0.2331 0.0407  69  GLU A OE2 
522  N N   . LYS A 70  ? 0.3791 0.4467 0.4973 0.0039  -0.1342 0.0521  70  LYS A N   
523  C CA  . LYS A 70  ? 0.4329 0.4961 0.5122 -0.0068 -0.1208 0.0568  70  LYS A CA  
524  C C   . LYS A 70  ? 0.4265 0.4865 0.5150 -0.0160 -0.1040 0.0614  70  LYS A C   
525  O O   . LYS A 70  ? 0.4014 0.4657 0.5224 -0.0119 -0.1013 0.0584  70  LYS A O   
526  C CB  . LYS A 70  ? 0.4079 0.4942 0.4715 -0.0086 -0.1150 0.0450  70  LYS A CB  
527  C CG  . LYS A 70  ? 0.4243 0.5330 0.5129 -0.0102 -0.1044 0.0328  70  LYS A CG  
528  C CD  . LYS A 70  ? 0.4066 0.5381 0.4704 -0.0134 -0.0947 0.0219  70  LYS A CD  
529  C CE  . LYS A 70  ? 0.4057 0.5600 0.4917 -0.0127 -0.0869 0.0063  70  LYS A CE  
530  N NZ  . LYS A 70  ? 0.4222 0.6049 0.4862 -0.0121 -0.0792 -0.0080 70  LYS A NZ  
531  N N   . SER A 71  ? 0.3912 0.4415 0.4489 -0.0287 -0.0943 0.0698  71  SER A N   
532  C CA  . SER A 71  ? 0.4414 0.4893 0.5046 -0.0400 -0.0796 0.0722  71  SER A CA  
533  C C   . SER A 71  ? 0.3847 0.4642 0.4520 -0.0482 -0.0633 0.0610  71  SER A C   
534  O O   . SER A 71  ? 0.3900 0.4890 0.4387 -0.0512 -0.0593 0.0564  71  SER A O   
535  C CB  . SER A 71  ? 0.4805 0.4982 0.5109 -0.0529 -0.0804 0.0891  71  SER A CB  
536  O OG  . SER A 71  ? 0.5588 0.5441 0.5901 -0.0423 -0.0983 0.0966  71  SER A OG  
537  N N   . ILE A 72  ? 0.3249 0.4103 0.4156 -0.0497 -0.0549 0.0549  72  ILE A N   
538  C CA  . ILE A 72  ? 0.3103 0.4236 0.4093 -0.0551 -0.0429 0.0424  72  ILE A CA  
539  C C   . ILE A 72  ? 0.3139 0.4199 0.4187 -0.0664 -0.0338 0.0446  72  ILE A C   
540  O O   . ILE A 72  ? 0.3404 0.4191 0.4473 -0.0660 -0.0383 0.0526  72  ILE A O   
541  C CB  . ILE A 72  ? 0.3136 0.4421 0.4372 -0.0422 -0.0473 0.0288  72  ILE A CB  
542  C CG1 . ILE A 72  ? 0.2947 0.4080 0.4394 -0.0344 -0.0514 0.0323  72  ILE A CG1 
543  C CG2 . ILE A 72  ? 0.3180 0.4540 0.4364 -0.0332 -0.0584 0.0242  72  ILE A CG2 
544  C CD1 . ILE A 72  ? 0.2725 0.3989 0.4384 -0.0273 -0.0522 0.0221  72  ILE A CD1 
545  N N   . VAL A 73  ? 0.3009 0.4328 0.4103 -0.0750 -0.0231 0.0348  73  VAL A N   
546  C CA  . VAL A 73  ? 0.3157 0.4444 0.4322 -0.0881 -0.0160 0.0351  73  VAL A CA  
547  C C   . VAL A 73  ? 0.2733 0.4097 0.4138 -0.0769 -0.0172 0.0200  73  VAL A C   
548  O O   . VAL A 73  ? 0.2510 0.4111 0.4001 -0.0685 -0.0174 0.0068  73  VAL A O   
549  C CB  . VAL A 73  ? 0.3291 0.4867 0.4379 -0.1067 -0.0032 0.0341  73  VAL A CB  
550  C CG1 . VAL A 73  ? 0.3519 0.5132 0.4782 -0.1198 0.0022  0.0298  73  VAL A CG1 
551  C CG2 . VAL A 73  ? 0.3572 0.5029 0.4332 -0.1195 -0.0015 0.0532  73  VAL A CG2 
552  N N   . GLU A 74  ? 0.3005 0.4134 0.4483 -0.0746 -0.0203 0.0217  74  GLU A N   
553  C CA  . GLU A 74  ? 0.3006 0.4158 0.4638 -0.0624 -0.0220 0.0096  74  GLU A CA  
554  C C   . GLU A 74  ? 0.2984 0.4028 0.4671 -0.0681 -0.0218 0.0045  74  GLU A C   
555  O O   . GLU A 74  ? 0.3362 0.4190 0.4989 -0.0780 -0.0238 0.0129  74  GLU A O   
556  C CB  . GLU A 74  ? 0.2709 0.3695 0.4370 -0.0471 -0.0273 0.0140  74  GLU A CB  
557  C CG  . GLU A 74  ? 0.2836 0.3881 0.4489 -0.0413 -0.0312 0.0194  74  GLU A CG  
558  C CD  . GLU A 74  ? 0.3269 0.4222 0.5019 -0.0287 -0.0350 0.0238  74  GLU A CD  
559  O OE1 . GLU A 74  ? 0.3142 0.4038 0.4953 -0.0219 -0.0323 0.0203  74  GLU A OE1 
560  O OE2 . GLU A 74  ? 0.3576 0.4554 0.5349 -0.0252 -0.0408 0.0292  74  GLU A OE2 
561  N N   . ILE A 75  ? 0.2488 0.3619 0.4271 -0.0600 -0.0228 -0.0091 75  ILE A N   
562  C CA  . ILE A 75  ? 0.2762 0.3730 0.4576 -0.0598 -0.0265 -0.0154 75  ILE A CA  
563  C C   . ILE A 75  ? 0.2996 0.3675 0.4735 -0.0480 -0.0306 -0.0092 75  ILE A C   
564  O O   . ILE A 75  ? 0.3013 0.3702 0.4733 -0.0371 -0.0294 -0.0035 75  ILE A O   
565  C CB  . ILE A 75  ? 0.2699 0.3792 0.4579 -0.0507 -0.0292 -0.0316 75  ILE A CB  
566  C CG1 . ILE A 75  ? 0.2279 0.3372 0.4102 -0.0342 -0.0301 -0.0313 75  ILE A CG1 
567  C CG2 . ILE A 75  ? 0.2350 0.3751 0.4362 -0.0617 -0.0274 -0.0424 75  ILE A CG2 
568  C CD1 . ILE A 75  ? 0.2795 0.3935 0.4613 -0.0251 -0.0361 -0.0458 75  ILE A CD1 
569  N N   . PRO A 76  ? 0.3112 0.3547 0.4832 -0.0492 -0.0367 -0.0115 76  PRO A N   
570  C CA  . PRO A 76  ? 0.3530 0.3719 0.5189 -0.0336 -0.0420 -0.0105 76  PRO A CA  
571  C C   . PRO A 76  ? 0.3686 0.3982 0.5332 -0.0143 -0.0379 -0.0190 76  PRO A C   
572  O O   . PRO A 76  ? 0.2824 0.3225 0.4463 -0.0127 -0.0370 -0.0288 76  PRO A O   
573  C CB  . PRO A 76  ? 0.3572 0.3478 0.5214 -0.0388 -0.0526 -0.0161 76  PRO A CB  
574  C CG  . PRO A 76  ? 0.3794 0.3814 0.5514 -0.0629 -0.0511 -0.0145 76  PRO A CG  
575  C CD  . PRO A 76  ? 0.3028 0.3429 0.4814 -0.0630 -0.0409 -0.0188 76  PRO A CD  
576  N N   . ALA A 77  ? 0.3185 0.3449 0.4823 0.0002  -0.0364 -0.0154 77  ALA A N   
577  C CA  . ALA A 77  ? 0.4188 0.4599 0.5807 0.0158  -0.0292 -0.0197 77  ALA A CA  
578  C C   . ALA A 77  ? 0.4519 0.4892 0.6166 0.0323  -0.0287 -0.0197 77  ALA A C   
579  O O   . ALA A 77  ? 0.4393 0.4674 0.6107 0.0315  -0.0343 -0.0131 77  ALA A O   
580  C CB  . ALA A 77  ? 0.3222 0.3875 0.4897 0.0107  -0.0224 -0.0121 77  ALA A CB  
581  N N   . GLY A 78  ? 0.3781 0.4238 0.5364 0.0484  -0.0225 -0.0280 78  GLY A N   
582  C CA  . GLY A 78  ? 0.4164 0.4687 0.5802 0.0673  -0.0196 -0.0320 78  GLY A CA  
583  C C   . GLY A 78  ? 0.4057 0.4903 0.5695 0.0761  -0.0033 -0.0307 78  GLY A C   
584  O O   . GLY A 78  ? 0.3388 0.4287 0.4873 0.0728  0.0027  -0.0309 78  GLY A O   
585  N N   . LYS A 79  ? 0.3175 0.4242 0.4987 0.0872  0.0031  -0.0293 79  LYS A N   
586  C CA  . LYS A 79  ? 0.3362 0.4795 0.5208 0.0938  0.0212  -0.0269 79  LYS A CA  
587  C C   . LYS A 79  ? 0.3415 0.4844 0.4990 0.1092  0.0279  -0.0403 79  LYS A C   
588  O O   . LYS A 79  ? 0.3713 0.4955 0.5188 0.1260  0.0189  -0.0572 79  LYS A O   
589  C CB  . LYS A 79  ? 0.3462 0.5185 0.5603 0.1055  0.0259  -0.0275 79  LYS A CB  
590  C CG  . LYS A 79  ? 0.3841 0.6017 0.6051 0.1096  0.0478  -0.0241 79  LYS A CG  
591  C CD  . LYS A 79  ? 0.3885 0.6480 0.6521 0.1141  0.0542  -0.0209 79  LYS A CD  
592  C CE  . LYS A 79  ? 0.4667 0.7415 0.7429 0.1432  0.0531  -0.0416 79  LYS A CE  
593  N NZ  . LYS A 79  ? 0.3751 0.6929 0.6987 0.1485  0.0558  -0.0408 79  LYS A NZ  
594  N N   . LEU A 80  ? 0.3437 0.5056 0.4870 0.1043  0.0423  -0.0328 80  LEU A N   
595  C CA  . LEU A 80  ? 0.3808 0.5460 0.4932 0.1201  0.0504  -0.0442 80  LEU A CA  
596  C C   . LEU A 80  ? 0.4810 0.6873 0.6042 0.1384  0.0679  -0.0501 80  LEU A C   
597  O O   . LEU A 80  ? 0.3807 0.6248 0.5250 0.1297  0.0838  -0.0360 80  LEU A O   
598  C CB  . LEU A 80  ? 0.4456 0.6091 0.5323 0.1069  0.0564  -0.0321 80  LEU A CB  
599  C CG  . LEU A 80  ? 0.5945 0.7587 0.6409 0.1224  0.0642  -0.0418 80  LEU A CG  
600  C CD1 . LEU A 80  ? 0.5789 0.7148 0.6088 0.1430  0.0488  -0.0672 80  LEU A CD1 
601  C CD2 . LEU A 80  ? 0.5575 0.7055 0.5780 0.1071  0.0610  -0.0291 80  LEU A CD2 
602  N N   . GLU A 81  ? 0.4778 0.6782 0.5894 0.1640  0.0636  -0.0725 81  GLU A N   
603  C CA  . GLU A 81  ? 0.5004 0.7435 0.6225 0.1860  0.0793  -0.0837 81  GLU A CA  
604  C C   . GLU A 81  ? 0.5790 0.8501 0.6674 0.1930  0.1017  -0.0840 81  GLU A C   
605  O O   . GLU A 81  ? 0.4998 0.7440 0.5475 0.1914  0.0977  -0.0851 81  GLU A O   
606  C CB  . GLU A 81  ? 0.5758 0.7981 0.7015 0.2136  0.0611  -0.1102 81  GLU A CB  
607  C CG  . GLU A 81  ? 0.5932 0.7928 0.7521 0.2049  0.0415  -0.1049 81  GLU A CG  
608  C CD  . GLU A 81  ? 0.6065 0.8525 0.8073 0.2021  0.0535  -0.0951 81  GLU A CD  
609  O OE1 . GLU A 81  ? 0.5821 0.8125 0.8082 0.1949  0.0379  -0.0889 81  GLU A OE1 
610  O OE2 . GLU A 81  ? 0.6220 0.9216 0.8304 0.2079  0.0781  -0.0944 81  GLU A OE2 
611  N N   . LYS A 82  ? 0.5429 0.8706 0.6493 0.2016  0.1250  -0.0839 82  LYS A N   
612  C CA  . LYS A 82  ? 0.5808 0.9503 0.6604 0.2058  0.1531  -0.0803 82  LYS A CA  
613  C C   . LYS A 82  ? 0.5823 0.9257 0.6061 0.2272  0.1485  -0.0994 82  LYS A C   
614  O O   . LYS A 82  ? 0.5774 0.9132 0.5952 0.2580  0.1380  -0.1287 82  LYS A O   
615  C CB  . LYS A 82  ? 0.6422 1.0759 0.7583 0.2237  0.1721  -0.0913 82  LYS A CB  
616  C CG  . LYS A 82  ? 0.6629 1.1645 0.7790 0.2206  0.2078  -0.0816 82  LYS A CG  
617  C CD  . LYS A 82  ? 0.6994 1.2468 0.8574 0.2511  0.2109  -0.1084 82  LYS A CD  
618  C CE  . LYS A 82  ? 0.7223 1.3241 0.8743 0.2613  0.2378  -0.1166 82  LYS A CE  
619  N NZ  . LYS A 82  ? 0.7266 1.3819 0.8919 0.2299  0.2701  -0.0873 82  LYS A NZ  
620  N N   . GLY A 83  ? 0.6776 1.0023 0.6595 0.2115  0.1523  -0.0836 83  GLY A N   
621  C CA  . GLY A 83  ? 0.6794 0.9776 0.6034 0.2299  0.1464  -0.0996 83  GLY A CA  
622  C C   . GLY A 83  ? 0.6686 0.9087 0.5843 0.2427  0.1126  -0.1222 83  GLY A C   
623  O O   . GLY A 83  ? 0.7097 0.9307 0.5836 0.2652  0.1045  -0.1432 83  GLY A O   
624  N N   . GLU A 84  ? 0.6425 0.8536 0.5953 0.2278  0.0922  -0.1180 84  GLU A N   
625  C CA  . GLU A 84  ? 0.6552 0.8131 0.6044 0.2347  0.0608  -0.1364 84  GLU A CA  
626  C C   . GLU A 84  ? 0.6243 0.7456 0.5487 0.2173  0.0472  -0.1281 84  GLU A C   
627  O O   . GLU A 84  ? 0.6152 0.7440 0.5391 0.1944  0.0561  -0.1047 84  GLU A O   
628  C CB  . GLU A 84  ? 0.6252 0.7684 0.6215 0.2245  0.0455  -0.1338 84  GLU A CB  
629  C CG  . GLU A 84  ? 0.6416 0.7492 0.6399 0.2447  0.0203  -0.1593 84  GLU A CG  
630  C CD  . GLU A 84  ? 0.6865 0.7708 0.7225 0.2295  0.0033  -0.1517 84  GLU A CD  
631  O OE1 . GLU A 84  ? 0.6518 0.7480 0.7105 0.2036  0.0110  -0.1278 84  GLU A OE1 
632  O OE2 . GLU A 84  ? 0.7677 0.8200 0.8083 0.2443  -0.0191 -0.1699 84  GLU A OE2 
633  N N   . ASP A 85  ? 0.5948 0.6755 0.5016 0.2288  0.0227  -0.1491 85  ASP A N   
634  C CA  . ASP A 85  ? 0.6546 0.7017 0.5467 0.2135  0.0055  -0.1456 85  ASP A CA  
635  C C   . ASP A 85  ? 0.5725 0.6081 0.5070 0.1860  -0.0045 -0.1313 85  ASP A C   
636  O O   . ASP A 85  ? 0.5731 0.5925 0.5348 0.1854  -0.0182 -0.1393 85  ASP A O   
637  C CB  . ASP A 85  ? 0.7021 0.7114 0.5707 0.2327  -0.0202 -0.1739 85  ASP A CB  
638  C CG  . ASP A 85  ? 0.7570 0.7341 0.6234 0.2157  -0.0421 -0.1733 85  ASP A CG  
639  O OD1 . ASP A 85  ? 0.7674 0.7453 0.6024 0.2132  -0.0387 -0.1660 85  ASP A OD1 
640  O OD2 . ASP A 85  ? 0.7323 0.6862 0.6300 0.2032  -0.0619 -0.1782 85  ASP A OD2 
641  N N   . PRO A 86  ? 0.5317 0.6585 0.5707 0.2250  -0.1203 -0.1639 86  PRO A N   
642  C CA  . PRO A 86  ? 0.5426 0.6622 0.5591 0.2125  -0.1521 -0.1502 86  PRO A CA  
643  C C   . PRO A 86  ? 0.5857 0.6498 0.5537 0.1867  -0.1511 -0.1721 86  PRO A C   
644  O O   . PRO A 86  ? 0.5820 0.6048 0.5297 0.1642  -0.1725 -0.1460 86  PRO A O   
645  C CB  . PRO A 86  ? 0.5212 0.6715 0.5105 0.1760  -0.1288 -0.1453 86  PRO A CB  
646  C CG  . PRO A 86  ? 0.6144 0.7900 0.6030 0.1813  -0.1059 -0.1610 86  PRO A CG  
647  C CD  . PRO A 86  ? 0.6147 0.7843 0.6322 0.2005  -0.1063 -0.1682 86  PRO A CD  
648  N N   . ARG A 87  ? 0.5843 0.6444 0.5334 0.1795  -0.1224 -0.2107 87  ARG A N   
649  C CA  . ARG A 87  ? 0.5873 0.5960 0.4983 0.1420  -0.1113 -0.2133 87  ARG A CA  
650  C C   . ARG A 87  ? 0.6430 0.5727 0.5527 0.1637  -0.1187 -0.2250 87  ARG A C   
651  O O   . ARG A 87  ? 0.7096 0.5864 0.5861 0.1377  -0.1301 -0.2166 87  ARG A O   
652  C CB  . ARG A 87  ? 0.6537 0.6804 0.5679 0.1115  -0.0715 -0.2093 87  ARG A CB  
653  C CG  . ARG A 87  ? 0.6568 0.6320 0.5275 0.0728  -0.0545 -0.2089 87  ARG A CG  
654  C CD  . ARG A 87  ? 0.6791 0.6808 0.5548 0.0559  -0.0344 -0.2028 87  ARG A CD  
655  N NE  . ARG A 87  ? 0.7310 0.6924 0.5694 0.0330  -0.0249 -0.2092 87  ARG A NE  
656  C CZ  . ARG A 87  ? 0.8037 0.7246 0.6229 0.0336  -0.0101 -0.2265 87  ARG A CZ  
657  N NH1 . ARG A 87  ? 0.8086 0.7204 0.6446 0.0555  0.0014  -0.2394 87  ARG A NH1 
658  N NH2 . ARG A 87  ? 0.8124 0.6966 0.5938 0.0142  -0.0063 -0.2292 87  ARG A NH2 
659  N N   . VAL A 88  ? 0.5999 0.5259 0.5618 0.2028  -0.1054 -0.2219 88  VAL A N   
660  C CA  . VAL A 88  ? 0.6456 0.5048 0.6323 0.2181  -0.1044 -0.2042 88  VAL A CA  
661  C C   . VAL A 88  ? 0.6275 0.4712 0.6266 0.2107  -0.1389 -0.1505 88  VAL A C   
662  O O   . VAL A 88  ? 0.6833 0.4659 0.6683 0.1969  -0.1479 -0.1357 88  VAL A O   
663  C CB  . VAL A 88  ? 0.6332 0.4987 0.6782 0.2633  -0.0819 -0.2096 88  VAL A CB  
664  C CG1 . VAL A 88  ? 0.6919 0.4931 0.7751 0.2842  -0.0828 -0.1808 88  VAL A CG1 
665  C CG2 . VAL A 88  ? 0.7147 0.5955 0.7372 0.2403  -0.0430 -0.2397 88  VAL A CG2 
666  N N   . THR A 89  ? 0.6045 0.5041 0.6302 0.2192  -0.1587 -0.1200 89  THR A N   
667  C CA  . THR A 89  ? 0.6302 0.5228 0.6635 0.2075  -0.1935 -0.0682 89  THR A CA  
668  C C   . THR A 89  ? 0.6158 0.4822 0.5860 0.1605  -0.2101 -0.0681 89  THR A C   
669  O O   . THR A 89  ? 0.6436 0.4666 0.6079 0.1461  -0.2307 -0.0362 89  THR A O   
670  C CB  . THR A 89  ? 0.5978 0.5604 0.6599 0.2178  -0.2110 -0.0410 89  THR A CB  
671  O OG1 . THR A 89  ? 0.5936 0.5905 0.7079 0.2584  -0.1911 -0.0493 89  THR A OG1 
672  C CG2 . THR A 89  ? 0.5511 0.5041 0.6322 0.2116  -0.2458 0.0171  89  THR A CG2 
673  N N   . ALA A 90  ? 0.6318 0.5260 0.5554 0.1358  -0.2013 -0.1020 90  ALA A N   
674  C CA  . ALA A 90  ? 0.6768 0.5465 0.5394 0.0907  -0.2144 -0.1043 90  ALA A CA  
675  C C   . ALA A 90  ? 0.7592 0.5511 0.5999 0.0792  -0.2097 -0.1113 90  ALA A C   
676  O O   . ALA A 90  ? 0.7862 0.5397 0.6057 0.0551  -0.2317 -0.0846 90  ALA A O   
677  C CB  . ALA A 90  ? 0.6611 0.5710 0.4831 0.0705  -0.1984 -0.1437 90  ALA A CB  
678  N N   . LEU A 91  ? 0.7206 0.4881 0.5663 0.0958  -0.1805 -0.1473 91  LEU A N   
679  C CA  . LEU A 91  ? 0.7996 0.4923 0.6221 0.0843  -0.1725 -0.1585 91  LEU A CA  
680  C C   . LEU A 91  ? 0.8195 0.4650 0.6790 0.0991  -0.1884 -0.1151 91  LEU A C   
681  O O   . LEU A 91  ? 0.9208 0.5106 0.7535 0.0767  -0.1990 -0.1042 91  LEU A O   
682  C CB  . LEU A 91  ? 0.8145 0.4925 0.6363 0.0994  -0.1361 -0.2064 91  LEU A CB  
683  C CG  . LEU A 91  ? 0.7765 0.5019 0.5606 0.0723  -0.1129 -0.2418 91  LEU A CG  
684  C CD1 . LEU A 91  ? 0.7364 0.4879 0.5469 0.0848  -0.0713 -0.2609 91  LEU A CD1 
685  C CD2 . LEU A 91  ? 0.7601 0.4787 0.5112 0.0244  -0.0985 -0.2357 91  LEU A CD2 
686  N N   . ARG A 92  ? 0.7808 0.4481 0.7028 0.1367  -0.1900 -0.0889 92  ARG A N   
687  C CA  . ARG A 92  ? 0.8771 0.5080 0.8405 0.1518  -0.2074 -0.0408 92  ARG A CA  
688  C C   . ARG A 92  ? 0.9360 0.5643 0.8750 0.1191  -0.2445 -0.0002 92  ARG A C   
689  O O   . ARG A 92  ? 0.9902 0.5666 0.9300 0.1105  -0.2587 0.0282  92  ARG A O   
690  C CB  . ARG A 92  ? 0.8299 0.4997 0.8643 0.1956  -0.2051 -0.0176 92  ARG A CB  
691  C CG  . ARG A 92  ? 0.8955 0.5199 0.9837 0.2251  -0.2028 0.0133  92  ARG A CG  
692  C CD  . ARG A 92  ? 0.9054 0.5701 1.0614 0.2576  -0.2177 0.0597  92  ARG A CD  
693  N NE  . ARG A 92  ? 0.8399 0.5716 1.0171 0.2790  -0.2062 0.0417  92  ARG A NE  
694  C CZ  . ARG A 92  ? 0.8212 0.6143 1.0129 0.2786  -0.2292 0.0692  92  ARG A CZ  
695  N NH1 . ARG A 92  ? 0.8635 0.6661 1.0483 0.2534  -0.2553 0.1146  92  ARG A NH1 
696  N NH2 . ARG A 92  ? 0.6796 0.5373 0.8823 0.2898  -0.2100 0.0491  92  ARG A NH2 
697  N N   . GLU A 93  ? 0.9532 0.6372 0.8692 0.0996  -0.2594 0.0024  93  GLU A N   
698  C CA  . GLU A 93  ? 0.9286 0.6180 0.8186 0.0663  -0.2937 0.0392  93  GLU A CA  
699  C C   . GLU A 93  ? 0.9388 0.5768 0.7661 0.0248  -0.2987 0.0269  93  GLU A C   
700  O O   . GLU A 93  ? 0.9784 0.5776 0.8005 0.0090  -0.3208 0.0613  93  GLU A O   
701  C CB  . GLU A 93  ? 0.8923 0.6530 0.7727 0.0576  -0.3010 0.0372  93  GLU A CB  
702  C CG  . GLU A 93  ? 0.8841 0.6912 0.8012 0.0676  -0.3247 0.0808  93  GLU A CG  
703  C CD  . GLU A 93  ? 0.9521 0.7354 0.8754 0.0479  -0.3435 0.1262  93  GLU A CD  
704  O OE1 . GLU A 93  ? 0.9687 0.7591 0.9452 0.0701  -0.3419 0.1573  93  GLU A OE1 
705  O OE2 . GLU A 93  ? 1.0454 0.7970 0.9152 0.0079  -0.3515 0.1214  93  GLU A OE2 
706  N N   . LEU A 94  ? 1.0011 0.6346 0.7839 0.0089  -0.2767 -0.0220 94  LEU A N   
707  C CA  . LEU A 94  ? 1.0248 0.6068 0.7488 -0.0285 -0.2777 -0.0379 94  LEU A CA  
708  C C   . LEU A 94  ? 1.0626 0.5727 0.7982 -0.0236 -0.2803 -0.0209 94  LEU A C   
709  O O   . LEU A 94  ? 1.1182 0.5922 0.8286 -0.0511 -0.3025 0.0048  94  LEU A O   
710  C CB  . LEU A 94  ? 0.9860 0.5736 0.6759 -0.0351 -0.2477 -0.0941 94  LEU A CB  
711  C CG  . LEU A 94  ? 0.9836 0.5700 0.6312 -0.0727 -0.2347 -0.1006 94  LEU A CG  
712  C CD1 . LEU A 94  ? 0.9521 0.5820 0.6036 -0.0916 -0.2436 -0.0620 94  LEU A CD1 
713  C CD2 . LEU A 94  ? 0.9213 0.5898 0.5941 -0.0699 -0.1817 -0.1296 94  LEU A CD2 
714  N N   . GLU A 95  ? 1.0479 0.5382 0.8268 0.0132  -0.2583 -0.0310 95  GLU A N   
715  C CA  . GLU A 95  ? 1.0944 0.5129 0.8852 0.0196  -0.2552 -0.0194 95  GLU A CA  
716  C C   . GLU A 95  ? 1.1327 0.5424 0.9618 0.0262  -0.2853 0.0417  95  GLU A C   
717  O O   . GLU A 95  ? 1.1562 0.5231 0.9622 0.0009  -0.3047 0.0654  95  GLU A O   
718  C CB  . GLU A 95  ? 1.0934 0.4903 0.9189 0.0562  -0.2200 -0.0484 95  GLU A CB  
719  C CG  . GLU A 95  ? 1.0921 0.5149 0.8886 0.0538  -0.1910 -0.1055 95  GLU A CG  
720  C CD  . GLU A 95  ? 1.2246 0.6002 1.0251 0.0702  -0.1556 -0.1434 95  GLU A CD  
721  O OE1 . GLU A 95  ? 1.2405 0.5938 1.0947 0.1056  -0.1436 -0.1297 95  GLU A OE1 
722  O OE2 . GLU A 95  ? 1.2215 0.5826 0.9715 0.0468  -0.1388 -0.1865 95  GLU A OE2 
723  N N   . GLU A 96  ? 1.0719 0.5266 0.9582 0.0577  -0.2913 0.0694  96  GLU A N   
724  C CA  . GLU A 96  ? 1.0698 0.5198 1.0006 0.0679  -0.3184 0.1295  96  GLU A CA  
725  C C   . GLU A 96  ? 1.1058 0.5648 0.9992 0.0267  -0.3552 0.1629  96  GLU A C   
726  O O   . GLU A 96  ? 1.0772 0.5008 0.9777 0.0166  -0.3767 0.2033  96  GLU A O   
727  C CB  . GLU A 96  ? 1.0878 0.5934 1.0828 0.1069  -0.3176 0.1495  96  GLU A CB  
728  C CG  . GLU A 96  ? 1.0761 0.5593 1.1329 0.1537  -0.2916 0.1476  96  GLU A CG  
729  C CD  . GLU A 96  ? 1.0744 0.6213 1.1826 0.1898  -0.2837 0.1501  96  GLU A CD  
730  O OE1 . GLU A 96  ? 1.0554 0.6575 1.1749 0.1853  -0.3091 0.1809  96  GLU A OE1 
731  O OE2 . GLU A 96  ? 1.0699 0.6117 1.2048 0.2213  -0.2512 0.1194  96  GLU A OE2 
732  N N   . GLU A 97  ? 1.2239 0.7295 1.0774 0.0018  -0.3623 0.1477  97  GLU A N   
733  C CA  . GLU A 97  ? 1.2180 0.7362 1.0387 -0.0365 -0.3961 0.1809  97  GLU A CA  
734  C C   . GLU A 97  ? 1.2370 0.7094 0.9876 -0.0806 -0.3988 0.1612  97  GLU A C   
735  O O   . GLU A 97  ? 1.2847 0.7522 1.0196 -0.1120 -0.4171 0.1857  97  GLU A O   
736  C CB  . GLU A 97  ? 1.1284 0.7292 0.9512 -0.0425 -0.3931 0.1732  97  GLU A CB  
737  C CG  . GLU A 97  ? 1.1405 0.8055 1.0342 -0.0138 -0.3830 0.1964  97  GLU A CG  
738  C CD  . GLU A 97  ? 1.2020 0.9359 1.0963 -0.0402 -0.3715 0.1996  97  GLU A CD  
739  O OE1 . GLU A 97  ? 1.0527 0.8299 0.9341 -0.0443 -0.3522 0.1738  97  GLU A OE1 
740  O OE2 . GLU A 97  ? 1.1937 0.9383 1.1068 -0.0530 -0.3770 0.2274  97  GLU A OE2 
741  N N   . THR A 98  ? 1.2074 0.6647 0.9218 -0.0868 -0.3718 0.1085  98  THR A N   
742  C CA  . THR A 98  ? 1.2325 0.6432 0.8830 -0.1272 -0.3737 0.0909  98  THR A CA  
743  C C   . THR A 98  ? 1.2595 0.6021 0.9046 -0.1209 -0.3543 0.0689  98  THR A C   
744  O O   . THR A 98  ? 1.2847 0.5828 0.8808 -0.1542 -0.3594 0.0617  98  THR A O   
745  C CB  . THR A 98  ? 1.1650 0.6089 0.7635 -0.1525 -0.3619 0.0500  98  THR A CB  
746  O OG1 . THR A 98  ? 1.1426 0.5983 0.7508 -0.1283 -0.3288 0.0043  98  THR A OG1 
747  C CG2 . THR A 98  ? 1.1000 0.6191 0.7230 -0.1516 -0.3555 0.0704  98  THR A CG2 
748  N N   . GLY A 99  ? 1.0526 0.5604 0.9641 -0.1466 -0.1646 0.0930  99  GLY A N   
749  C CA  . GLY A 99  ? 1.0982 0.5346 0.9820 -0.1653 -0.1812 0.0924  99  GLY A CA  
750  C C   . GLY A 99  ? 1.0827 0.5416 0.9824 -0.1997 -0.1783 0.0811  99  GLY A C   
751  O O   . GLY A 99  ? 1.1560 0.5741 1.0392 -0.2354 -0.1881 0.0886  99  GLY A O   
752  N N   . TYR A 100 ? 1.0492 0.5732 0.9812 -0.1904 -0.1657 0.0639  100 TYR A N   
753  C CA  . TYR A 100 ? 1.0037 0.5574 0.9550 -0.2171 -0.1639 0.0508  100 TYR A CA  
754  C C   . TYR A 100 ? 0.9891 0.5338 0.9419 -0.1866 -0.1706 0.0253  100 TYR A C   
755  O O   . TYR A 100 ? 0.9734 0.5367 0.9321 -0.1472 -0.1635 0.0177  100 TYR A O   
756  C CB  . TYR A 100 ? 0.9210 0.5624 0.9067 -0.2293 -0.1425 0.0521  100 TYR A CB  
757  C CG  . TYR A 100 ? 0.9469 0.6106 0.9367 -0.2723 -0.1342 0.0716  100 TYR A CG  
758  C CD1 . TYR A 100 ? 0.9370 0.6060 0.9361 -0.3122 -0.1378 0.0714  100 TYR A CD1 
759  C CD2 . TYR A 100 ? 0.9198 0.6053 0.9055 -0.2731 -0.1219 0.0900  100 TYR A CD2 
760  C CE1 . TYR A 100 ? 0.9105 0.6102 0.9161 -0.3483 -0.1258 0.0894  100 TYR A CE1 
761  C CE2 . TYR A 100 ? 0.9136 0.6221 0.9000 -0.3103 -0.1117 0.1079  100 TYR A CE2 
762  C CZ  . TYR A 100 ? 0.8777 0.5946 0.8750 -0.3478 -0.1124 0.1082  100 TYR A CZ  
763  O OH  . TYR A 100 ? 0.8930 0.6460 0.8934 -0.3720 -0.0962 0.1228  100 TYR A OH  
764  N N   . GLU A 101 ? 1.0430 0.5627 0.9910 -0.2058 -0.1839 0.0125  101 GLU A N   
765  C CA  . GLU A 101 ? 1.0241 0.5509 0.9768 -0.1821 -0.1881 -0.0134 101 GLU A CA  
766  C C   . GLU A 101 ? 0.9214 0.5158 0.9079 -0.2077 -0.1810 -0.0224 101 GLU A C   
767  O O   . GLU A 101 ? 0.9642 0.5801 0.9645 -0.2495 -0.1793 -0.0107 101 GLU A O   
768  C CB  . GLU A 101 ? 1.0671 0.5078 0.9830 -0.1770 -0.2127 -0.0256 101 GLU A CB  
769  C CG  . GLU A 101 ? 1.1715 0.5605 1.0705 -0.2237 -0.2298 -0.0153 101 GLU A CG  
770  C CD  . GLU A 101 ? 1.3396 0.6479 1.1959 -0.2075 -0.2483 -0.0246 101 GLU A CD  
771  O OE1 . GLU A 101 ? 1.3815 0.6522 1.2147 -0.1627 -0.2536 -0.0377 101 GLU A OE1 
772  O OE2 . GLU A 101 ? 1.3794 0.6643 1.2251 -0.2387 -0.2563 -0.0183 101 GLU A OE2 
773  N N   . CYS A 102 ? 0.8528 0.4812 0.8519 -0.1816 -0.1766 -0.0427 102 CYS A N   
774  C CA  . CYS A 102 ? 0.8123 0.5080 0.8432 -0.1976 -0.1701 -0.0529 102 CYS A CA  
775  C C   . CYS A 102 ? 0.8153 0.4888 0.8371 -0.1910 -0.1877 -0.0768 102 CYS A C   
776  O O   . CYS A 102 ? 0.8618 0.4720 0.8513 -0.1668 -0.2013 -0.0876 102 CYS A O   
777  C CB  . CYS A 102 ? 0.7396 0.5052 0.7943 -0.1729 -0.1474 -0.0543 102 CYS A CB  
778  S SG  . CYS A 102 ? 0.6732 0.4232 0.7127 -0.1175 -0.1444 -0.0699 102 CYS A SG  
779  N N   . GLU A 103 ? 0.7589 0.4869 0.8086 -0.2116 -0.1875 -0.0852 103 GLU A N   
780  C CA  . GLU A 103 ? 0.7974 0.5207 0.8439 -0.2062 -0.2037 -0.1087 103 GLU A CA  
781  C C   . GLU A 103 ? 0.7326 0.4981 0.7860 -0.1658 -0.1913 -0.1238 103 GLU A C   
782  O O   . GLU A 103 ? 0.7586 0.4965 0.7914 -0.1417 -0.2030 -0.1434 103 GLU A O   
783  C CB  . GLU A 103 ? 0.7512 0.5154 0.8274 -0.2517 -0.2120 -0.1086 103 GLU A CB  
784  C CG  . GLU A 103 ? 0.9082 0.6232 0.9735 -0.2944 -0.2269 -0.0954 103 GLU A CG  
785  C CD  . GLU A 103 ? 0.9124 0.6952 1.0169 -0.3345 -0.2188 -0.0874 103 GLU A CD  
786  O OE1 . GLU A 103 ? 0.9240 0.7871 1.0655 -0.3356 -0.2079 -0.0916 103 GLU A OE1 
787  O OE2 . GLU A 103 ? 0.9084 0.6628 1.0063 -0.3619 -0.2242 -0.0778 103 GLU A OE2 
788  N N   . GLN A 104 ? 0.6689 0.4975 0.7473 -0.1578 -0.1683 -0.1152 104 GLN A N   
789  C CA  . GLN A 104 ? 0.6631 0.5239 0.7437 -0.1192 -0.1553 -0.1264 104 GLN A CA  
790  C C   . GLN A 104 ? 0.6126 0.4928 0.6978 -0.1009 -0.1330 -0.1113 104 GLN A C   
791  O O   . GLN A 104 ? 0.5937 0.4901 0.6908 -0.1220 -0.1242 -0.0933 104 GLN A O   
792  C CB  . GLN A 104 ? 0.6671 0.5923 0.7742 -0.1255 -0.1538 -0.1379 104 GLN A CB  
793  C CG  . GLN A 104 ? 0.7093 0.6995 0.8517 -0.1543 -0.1416 -0.1257 104 GLN A CG  
794  C CD  . GLN A 104 ? 0.7977 0.8524 0.9636 -0.1480 -0.1390 -0.1393 104 GLN A CD  
795  O OE1 . GLN A 104 ? 0.7725 0.8591 0.9409 -0.1195 -0.1234 -0.1425 104 GLN A OE1 
796  N NE2 . GLN A 104 ? 0.8427 0.9138 1.0247 -0.1742 -0.1564 -0.1475 104 GLN A NE2 
797  N N   . MET A 105 ? 0.5606 0.4381 0.6345 -0.0621 -0.1248 -0.1188 105 MET A N   
798  C CA  . MET A 105 ? 0.5599 0.4580 0.6390 -0.0416 -0.1052 -0.1074 105 MET A CA  
799  C C   . MET A 105 ? 0.5247 0.4572 0.6073 -0.0138 -0.0946 -0.1198 105 MET A C   
800  O O   . MET A 105 ? 0.5525 0.4601 0.6160 0.0116  -0.0999 -0.1334 105 MET A O   
801  C CB  . MET A 105 ? 0.5802 0.4255 0.6373 -0.0216 -0.1081 -0.1006 105 MET A CB  
802  C CG  . MET A 105 ? 0.5352 0.3984 0.5994 -0.0027 -0.0913 -0.0866 105 MET A CG  
803  S SD  . MET A 105 ? 0.4584 0.3577 0.5428 -0.0329 -0.0816 -0.0656 105 MET A SD  
804  C CE  . MET A 105 ? 0.5717 0.4093 0.6363 -0.0415 -0.0957 -0.0520 105 MET A CE  
805  N N   . GLU A 106 ? 0.4054 0.3910 0.5081 -0.0176 -0.0802 -0.1157 106 GLU A N   
806  C CA  . GLU A 106 ? 0.4016 0.4166 0.5052 0.0054  -0.0721 -0.1274 106 GLU A CA  
807  C C   . GLU A 106 ? 0.3931 0.4376 0.5048 0.0168  -0.0525 -0.1170 106 GLU A C   
808  O O   . GLU A 106 ? 0.3111 0.3770 0.4360 -0.0016 -0.0454 -0.1042 106 GLU A O   
809  C CB  . GLU A 106 ? 0.4577 0.5110 0.5763 -0.0099 -0.0783 -0.1384 106 GLU A CB  
810  C CG  . GLU A 106 ? 0.5359 0.5650 0.6490 -0.0248 -0.1010 -0.1508 106 GLU A CG  
811  C CD  . GLU A 106 ? 0.6539 0.6507 0.7404 0.0049  -0.1099 -0.1679 106 GLU A CD  
812  O OE1 . GLU A 106 ? 0.6594 0.6808 0.7429 0.0296  -0.1002 -0.1746 106 GLU A OE1 
813  O OE2 . GLU A 106 ? 0.6741 0.6181 0.7388 0.0052  -0.1259 -0.1741 106 GLU A OE2 
814  N N   . TRP A 107 ? 0.3824 0.4263 0.4836 0.0465  -0.0443 -0.1226 107 TRP A N   
815  C CA  . TRP A 107 ? 0.4053 0.4713 0.5113 0.0582  -0.0271 -0.1133 107 TRP A CA  
816  C C   . TRP A 107 ? 0.3238 0.4320 0.4415 0.0487  -0.0200 -0.1148 107 TRP A C   
817  O O   . TRP A 107 ? 0.3447 0.4691 0.4614 0.0540  -0.0233 -0.1275 107 TRP A O   
818  C CB  . TRP A 107 ? 0.4019 0.4567 0.4926 0.0907  -0.0196 -0.1187 107 TRP A CB  
819  C CG  . TRP A 107 ? 0.3929 0.4683 0.4883 0.1003  -0.0029 -0.1090 107 TRP A CG  
820  C CD1 . TRP A 107 ? 0.3978 0.4717 0.5008 0.1008  0.0047  -0.0938 107 TRP A CD1 
821  C CD2 . TRP A 107 ? 0.3685 0.4667 0.4602 0.1101  0.0068  -0.1132 107 TRP A CD2 
822  N NE1 . TRP A 107 ? 0.3273 0.4211 0.4325 0.1070  0.0178  -0.0884 107 TRP A NE1 
823  C CE2 . TRP A 107 ? 0.3749 0.4807 0.4710 0.1135  0.0200  -0.0998 107 TRP A CE2 
824  C CE3 . TRP A 107 ? 0.3728 0.4842 0.4566 0.1173  0.0044  -0.1266 107 TRP A CE3 
825  C CZ2 . TRP A 107 ? 0.3557 0.4695 0.4413 0.1164  0.0301  -0.0942 107 TRP A CZ2 
826  C CZ3 . TRP A 107 ? 0.3669 0.4869 0.4395 0.1211  0.0144  -0.1188 107 TRP A CZ3 
827  C CH2 . TRP A 107 ? 0.3856 0.5012 0.4568 0.1171  0.0265  -0.1011 107 TRP A CH2 
828  N N   . LEU A 108 ? 0.3129 0.4385 0.4393 0.0380  -0.0105 -0.1023 108 LEU A N   
829  C CA  . LEU A 108 ? 0.2717 0.4340 0.4045 0.0330  -0.0021 -0.1033 108 LEU A CA  
830  C C   . LEU A 108 ? 0.2983 0.4654 0.4219 0.0531  0.0104  -0.1020 108 LEU A C   
831  O O   . LEU A 108 ? 0.2498 0.4336 0.3683 0.0651  0.0141  -0.1111 108 LEU A O   
832  C CB  . LEU A 108 ? 0.2137 0.3886 0.3558 0.0078  0.0004  -0.0909 108 LEU A CB  
833  C CG  . LEU A 108 ? 0.2766 0.4877 0.4221 0.0035  0.0103  -0.0911 108 LEU A CG  
834  C CD1 . LEU A 108 ? 0.2462 0.4905 0.4014 0.0047  0.0071  -0.1057 108 LEU A CD1 
835  C CD2 . LEU A 108 ? 0.2451 0.4642 0.3938 -0.0194 0.0139  -0.0777 108 LEU A CD2 
836  N N   . ILE A 109 ? 0.2561 0.4093 0.3779 0.0557  0.0160  -0.0900 109 ILE A N   
837  C CA  . ILE A 109 ? 0.2404 0.3974 0.3551 0.0681  0.0271  -0.0860 109 ILE A CA  
838  C C   . ILE A 109 ? 0.2691 0.4105 0.3874 0.0708  0.0294  -0.0730 109 ILE A C   
839  O O   . ILE A 109 ? 0.2294 0.3615 0.3556 0.0598  0.0231  -0.0650 109 ILE A O   
840  C CB  . ILE A 109 ? 0.2377 0.4150 0.3514 0.0565  0.0324  -0.0836 109 ILE A CB  
841  C CG1 . ILE A 109 ? 0.2417 0.4159 0.3438 0.0672  0.0416  -0.0803 109 ILE A CG1 
842  C CG2 . ILE A 109 ? 0.2545 0.4330 0.3757 0.0335  0.0291  -0.0722 109 ILE A CG2 
843  C CD1 . ILE A 109 ? 0.2889 0.4764 0.3819 0.0628  0.0462  -0.0821 109 ILE A CD1 
844  N N   . SER A 110 ? 0.2802 0.4205 0.3935 0.0851  0.0387  -0.0697 110 SER A N   
845  C CA  . SER A 110 ? 0.2760 0.4125 0.3981 0.0861  0.0424  -0.0557 110 SER A CA  
846  C C   . SER A 110 ? 0.2569 0.4017 0.3763 0.0790  0.0488  -0.0485 110 SER A C   
847  O O   . SER A 110 ? 0.2755 0.4217 0.3810 0.0851  0.0546  -0.0550 110 SER A O   
848  C CB  . SER A 110 ? 0.3084 0.4370 0.4290 0.1082  0.0483  -0.0557 110 SER A CB  
849  O OG  . SER A 110 ? 0.2621 0.3761 0.3824 0.1161  0.0412  -0.0608 110 SER A OG  
850  N N   . PHE A 111 ? 0.2281 0.3756 0.3584 0.0668  0.0464  -0.0354 111 PHE A N   
851  C CA  . PHE A 111 ? 0.2282 0.3786 0.3536 0.0576  0.0495  -0.0291 111 PHE A CA  
852  C C   . PHE A 111 ? 0.2235 0.3790 0.3662 0.0494  0.0464  -0.0134 111 PHE A C   
853  O O   . PHE A 111 ? 0.1701 0.3278 0.3275 0.0478  0.0396  -0.0068 111 PHE A O   
854  C CB  . PHE A 111 ? 0.2303 0.3820 0.3423 0.0436  0.0458  -0.0341 111 PHE A CB  
855  C CG  . PHE A 111 ? 0.2318 0.3856 0.3506 0.0295  0.0372  -0.0299 111 PHE A CG  
856  C CD1 . PHE A 111 ? 0.2699 0.4250 0.3911 0.0292  0.0341  -0.0369 111 PHE A CD1 
857  C CD2 . PHE A 111 ? 0.1859 0.3386 0.3068 0.0149  0.0311  -0.0184 111 PHE A CD2 
858  C CE1 . PHE A 111 ? 0.2286 0.3821 0.3531 0.0135  0.0266  -0.0312 111 PHE A CE1 
859  C CE2 . PHE A 111 ? 0.1980 0.3494 0.3201 0.0019  0.0234  -0.0132 111 PHE A CE2 
860  C CZ  . PHE A 111 ? 0.2085 0.3592 0.3320 0.0006  0.0219  -0.0190 111 PHE A CZ  
861  N N   . ALA A 112 ? 0.2022 0.3587 0.3422 0.0439  0.0500  -0.0073 112 ALA A N   
862  C CA  . ALA A 112 ? 0.2377 0.4035 0.3958 0.0324  0.0452  0.0077  112 ALA A CA  
863  C C   . ALA A 112 ? 0.2223 0.3840 0.3730 0.0133  0.0333  0.0102  112 ALA A C   
864  O O   . ALA A 112 ? 0.2002 0.3511 0.3273 0.0079  0.0332  0.0015  112 ALA A O   
865  C CB  . ALA A 112 ? 0.1965 0.3621 0.3526 0.0296  0.0522  0.0134  112 ALA A CB  
866  N N   . THR A 113 ? 0.2056 0.3767 0.3746 0.0050  0.0233  0.0221  113 THR A N   
867  C CA  . THR A 113 ? 0.1948 0.3596 0.3520 -0.0124 0.0113  0.0248  113 THR A CA  
868  C C   . THR A 113 ? 0.2327 0.3935 0.3813 -0.0273 0.0062  0.0292  113 THR A C   
869  O O   . THR A 113 ? 0.2050 0.3518 0.3280 -0.0384 0.0006  0.0249  113 THR A O   
870  C CB  . THR A 113 ? 0.2081 0.3805 0.3837 -0.0142 0.0001  0.0357  113 THR A CB  
871  O OG1 . THR A 113 ? 0.2314 0.4229 0.4368 -0.0075 0.0001  0.0464  113 THR A OG1 
872  C CG2 . THR A 113 ? 0.2036 0.3693 0.3784 -0.0037 0.0021  0.0304  113 THR A CG2 
873  N N   . SER A 114 ? 0.1973 0.3704 0.3669 -0.0286 0.0072  0.0384  114 SER A N   
874  C CA  . SER A 114 ? 0.2129 0.3802 0.3761 -0.0463 0.0002  0.0436  114 SER A CA  
875  C C   . SER A 114 ? 0.2215 0.4001 0.4037 -0.0443 0.0097  0.0507  114 SER A C   
876  O O   . SER A 114 ? 0.2461 0.4491 0.4602 -0.0510 0.0051  0.0643  114 SER A O   
877  C CB  . SER A 114 ? 0.2246 0.4021 0.4008 -0.0619 -0.0183 0.0548  114 SER A CB  
878  O OG  . SER A 114 ? 0.2728 0.4331 0.4278 -0.0813 -0.0288 0.0547  114 SER A OG  
879  N N   . PRO A 115 ? 0.2545 0.4172 0.4173 -0.0350 0.0235  0.0423  115 PRO A N   
880  C CA  . PRO A 115 ? 0.2433 0.4165 0.4218 -0.0299 0.0362  0.0501  115 PRO A CA  
881  C C   . PRO A 115 ? 0.2316 0.4026 0.4147 -0.0521 0.0310  0.0612  115 PRO A C   
882  O O   . PRO A 115 ? 0.2523 0.4347 0.4507 -0.0518 0.0424  0.0709  115 PRO A O   
883  C CB  . PRO A 115 ? 0.2581 0.4081 0.4056 -0.0135 0.0494  0.0367  115 PRO A CB  
884  C CG  . PRO A 115 ? 0.2581 0.3792 0.3694 -0.0229 0.0401  0.0257  115 PRO A CG  
885  C CD  . PRO A 115 ? 0.2973 0.4313 0.4203 -0.0301 0.0271  0.0270  115 PRO A CD  
886  N N   . GLY A 116 ? 0.2469 0.4015 0.4143 -0.0721 0.0144  0.0604  116 GLY A N   
887  C CA  . GLY A 116 ? 0.2707 0.4231 0.4451 -0.0971 0.0054  0.0717  116 GLY A CA  
888  C C   . GLY A 116 ? 0.2587 0.4582 0.4862 -0.1060 0.0003  0.0898  116 GLY A C   
889  O O   . GLY A 116 ? 0.2721 0.4843 0.5196 -0.1227 0.0008  0.1027  116 GLY A O   
890  N N   . PHE A 117 ? 0.2362 0.4631 0.4880 -0.0945 -0.0040 0.0918  117 PHE A N   
891  C CA  . PHE A 117 ? 0.2260 0.5011 0.5295 -0.0973 -0.0078 0.1087  117 PHE A CA  
892  C C   . PHE A 117 ? 0.2009 0.5034 0.5290 -0.0691 0.0020  0.1097  117 PHE A C   
893  O O   . PHE A 117 ? 0.1936 0.5389 0.5651 -0.0647 0.0043  0.1235  117 PHE A O   
894  C CB  . PHE A 117 ? 0.2388 0.5227 0.5525 -0.1198 -0.0345 0.1155  117 PHE A CB  
895  C CG  . PHE A 117 ? 0.2338 0.5056 0.5299 -0.1111 -0.0466 0.1076  117 PHE A CG  
896  C CD1 . PHE A 117 ? 0.2547 0.4835 0.5017 -0.1154 -0.0518 0.0935  117 PHE A CD1 
897  C CD2 . PHE A 117 ? 0.2184 0.5214 0.5456 -0.0967 -0.0511 0.1151  117 PHE A CD2 
898  C CE1 . PHE A 117 ? 0.2456 0.4639 0.4749 -0.1079 -0.0597 0.0878  117 PHE A CE1 
899  C CE2 . PHE A 117 ? 0.2245 0.5116 0.5321 -0.0895 -0.0613 0.1094  117 PHE A CE2 
900  C CZ  . PHE A 117 ? 0.2319 0.4767 0.4900 -0.0964 -0.0644 0.0960  117 PHE A CZ  
901  N N   . ALA A 118 ? 0.1911 0.4713 0.4938 -0.0492 0.0090  0.0959  118 ALA A N   
902  C CA  . ALA A 118 ? 0.1760 0.4736 0.4968 -0.0243 0.0147  0.0960  118 ALA A CA  
903  C C   . ALA A 118 ? 0.1701 0.4517 0.4718 -0.0021 0.0339  0.0845  118 ALA A C   
904  O O   . ALA A 118 ? 0.1742 0.4248 0.4409 -0.0038 0.0384  0.0721  118 ALA A O   
905  C CB  . ALA A 118 ? 0.1757 0.4615 0.4863 -0.0235 -0.0016 0.0919  118 ALA A CB  
906  N N   . ASP A 119 ? 0.1637 0.4662 0.4867 0.0213  0.0443  0.0878  119 ASP A N   
907  C CA  . ASP A 119 ? 0.1815 0.4669 0.4836 0.0439  0.0600  0.0758  119 ASP A CA  
908  C C   . ASP A 119 ? 0.1781 0.4431 0.4645 0.0575  0.0535  0.0638  119 ASP A C   
909  O O   . ASP A 119 ? 0.1713 0.4261 0.4463 0.0787  0.0633  0.0549  119 ASP A O   
910  C CB  . ASP A 119 ? 0.1699 0.4756 0.4867 0.0619  0.0764  0.0818  119 ASP A CB  
911  C CG  . ASP A 119 ? 0.2133 0.5306 0.5440 0.0777  0.0713  0.0835  119 ASP A CG  
912  O OD1 . ASP A 119 ? 0.2236 0.5413 0.5632 0.0764  0.0564  0.0846  119 ASP A OD1 
913  O OD2 . ASP A 119 ? 0.2445 0.5712 0.5771 0.0914  0.0827  0.0850  119 ASP A OD2 
914  N N   . GLU A 120 ? 0.1606 0.4182 0.4451 0.0452  0.0366  0.0643  120 GLU A N   
915  C CA  . GLU A 120 ? 0.1718 0.4099 0.4434 0.0546  0.0296  0.0562  120 GLU A CA  
916  C C   . GLU A 120 ? 0.1690 0.3801 0.4086 0.0569  0.0355  0.0395  120 GLU A C   
917  O O   . GLU A 120 ? 0.1901 0.3916 0.4114 0.0426  0.0356  0.0343  120 GLU A O   
918  C CB  . GLU A 120 ? 0.1907 0.4237 0.4608 0.0371  0.0112  0.0616  120 GLU A CB  
919  C CG  . GLU A 120 ? 0.1903 0.3974 0.4410 0.0407  0.0045  0.0539  120 GLU A CG  
920  C CD  . GLU A 120 ? 0.2350 0.4344 0.4793 0.0241  -0.0122 0.0606  120 GLU A CD  
921  O OE1 . GLU A 120 ? 0.2242 0.4278 0.4634 0.0056  -0.0186 0.0644  120 GLU A OE1 
922  O OE2 . GLU A 120 ? 0.2654 0.4505 0.5056 0.0298  -0.0198 0.0622  120 GLU A OE2 
923  N N   . ILE A 121 ? 0.1682 0.3669 0.4002 0.0756  0.0393  0.0306  121 ILE A N   
924  C CA  . ILE A 121 ? 0.2200 0.3974 0.4253 0.0770  0.0420  0.0145  121 ILE A CA  
925  C C   . ILE A 121 ? 0.2019 0.3614 0.3997 0.0743  0.0305  0.0098  121 ILE A C   
926  O O   . ILE A 121 ? 0.1897 0.3438 0.3957 0.0861  0.0260  0.0135  121 ILE A O   
927  C CB  . ILE A 121 ? 0.2683 0.4423 0.4652 0.0989  0.0550  0.0060  121 ILE A CB  
928  C CG1 . ILE A 121 ? 0.2144 0.4052 0.4187 0.1019  0.0683  0.0139  121 ILE A CG1 
929  C CG2 . ILE A 121 ? 0.2664 0.4229 0.4385 0.0991  0.0545  -0.0104 121 ILE A CG2 
930  C CD1 . ILE A 121 ? 0.2497 0.4367 0.4409 0.0843  0.0692  0.0130  121 ILE A CD1 
931  N N   . ILE A 122 ? 0.1757 0.3252 0.3567 0.0598  0.0266  0.0021  122 ILE A N   
932  C CA  . ILE A 122 ? 0.1952 0.3278 0.3671 0.0542  0.0179  -0.0030 122 ILE A CA  
933  C C   . ILE A 122 ? 0.2474 0.3703 0.4067 0.0636  0.0216  -0.0188 122 ILE A C   
934  O O   . ILE A 122 ? 0.2582 0.3886 0.4086 0.0638  0.0284  -0.0274 122 ILE A O   
935  C CB  . ILE A 122 ? 0.2202 0.3538 0.3833 0.0307  0.0122  -0.0001 122 ILE A CB  
936  C CG1 . ILE A 122 ? 0.2775 0.4194 0.4504 0.0225  0.0063  0.0146  122 ILE A CG1 
937  C CG2 . ILE A 122 ? 0.2427 0.3620 0.3967 0.0218  0.0059  -0.0044 122 ILE A CG2 
938  C CD1 . ILE A 122 ? 0.3357 0.4682 0.5107 0.0150  -0.0062 0.0255  122 ILE A CD1 
939  N N   . HIS A 123 ? 0.2284 0.3324 0.3846 0.0710  0.0152  -0.0231 123 HIS A N   
940  C CA  . HIS A 123 ? 0.3096 0.4019 0.4532 0.0763  0.0139  -0.0383 123 HIS A CA  
941  C C   . HIS A 123 ? 0.2732 0.3563 0.4124 0.0545  0.0037  -0.0401 123 HIS A C   
942  O O   . HIS A 123 ? 0.2509 0.3129 0.3891 0.0492  -0.0059 -0.0343 123 HIS A O   
943  C CB  . HIS A 123 ? 0.3650 0.4374 0.5039 0.0996  0.0127  -0.0431 123 HIS A CB  
944  C CG  . HIS A 123 ? 0.4110 0.4962 0.5550 0.1210  0.0251  -0.0396 123 HIS A CG  
945  N ND1 . HIS A 123 ? 0.4553 0.5498 0.5907 0.1315  0.0355  -0.0475 123 HIS A ND1 
946  C CD2 . HIS A 123 ? 0.4096 0.5019 0.5670 0.1341  0.0293  -0.0281 123 HIS A CD2 
947  C CE1 . HIS A 123 ? 0.5020 0.6054 0.6433 0.1467  0.0466  -0.0398 123 HIS A CE1 
948  N NE2 . HIS A 123 ? 0.4851 0.5921 0.6428 0.1506  0.0437  -0.0286 123 HIS A NE2 
949  N N   . LEU A 124 ? 0.2608 0.3597 0.3969 0.0426  0.0062  -0.0475 124 LEU A N   
950  C CA  . LEU A 124 ? 0.2590 0.3581 0.3943 0.0190  -0.0005 -0.0465 124 LEU A CA  
951  C C   . LEU A 124 ? 0.3182 0.4091 0.4503 0.0172  -0.0076 -0.0596 124 LEU A C   
952  O O   . LEU A 124 ? 0.2870 0.3930 0.4179 0.0257  -0.0042 -0.0721 124 LEU A O   
953  C CB  . LEU A 124 ? 0.2848 0.4112 0.4202 0.0062  0.0069  -0.0452 124 LEU A CB  
954  C CG  . LEU A 124 ? 0.3128 0.4482 0.4477 -0.0185 0.0048  -0.0403 124 LEU A CG  
955  C CD1 . LEU A 124 ? 0.2975 0.4119 0.4301 -0.0289 -0.0021 -0.0245 124 LEU A CD1 
956  C CD2 . LEU A 124 ? 0.2514 0.4153 0.3820 -0.0233 0.0149  -0.0417 124 LEU A CD2 
957  N N   . TYR A 125 ? 0.3172 0.3845 0.4472 0.0033  -0.0188 -0.0562 125 TYR A N   
958  C CA  . TYR A 125 ? 0.3205 0.3735 0.4469 -0.0038 -0.0295 -0.0671 125 TYR A CA  
959  C C   . TYR A 125 ? 0.3485 0.4133 0.4815 -0.0360 -0.0331 -0.0616 125 TYR A C   
960  O O   . TYR A 125 ? 0.3198 0.3901 0.4540 -0.0506 -0.0292 -0.0474 125 TYR A O   
961  C CB  . TYR A 125 ? 0.3529 0.3592 0.4666 0.0076  -0.0409 -0.0679 125 TYR A CB  
962  C CG  . TYR A 125 ? 0.3474 0.3450 0.4536 0.0413  -0.0361 -0.0754 125 TYR A CG  
963  C CD1 . TYR A 125 ? 0.3951 0.4061 0.5075 0.0568  -0.0246 -0.0660 125 TYR A CD1 
964  C CD2 . TYR A 125 ? 0.4462 0.4248 0.5387 0.0565  -0.0426 -0.0918 125 TYR A CD2 
965  C CE1 . TYR A 125 ? 0.4543 0.4631 0.5617 0.0864  -0.0172 -0.0706 125 TYR A CE1 
966  C CE2 . TYR A 125 ? 0.4517 0.4244 0.5340 0.0889  -0.0354 -0.0980 125 TYR A CE2 
967  C CZ  . TYR A 125 ? 0.5474 0.5373 0.6387 0.1031  -0.0214 -0.0863 125 TYR A CZ  
968  O OH  . TYR A 125 ? 0.5819 0.5711 0.6659 0.1331  -0.0115 -0.0891 125 TYR A OH  
969  N N   . VAL A 126 ? 0.3100 0.3824 0.4476 -0.0473 -0.0402 -0.0724 126 VAL A N   
970  C CA  . VAL A 126 ? 0.3245 0.4083 0.4710 -0.0801 -0.0446 -0.0672 126 VAL A CA  
971  C C   . VAL A 126 ? 0.4073 0.4483 0.5457 -0.0929 -0.0625 -0.0699 126 VAL A C   
972  O O   . VAL A 126 ? 0.3849 0.4096 0.5173 -0.0805 -0.0726 -0.0851 126 VAL A O   
973  C CB  . VAL A 126 ? 0.3539 0.4895 0.5173 -0.0859 -0.0389 -0.0769 126 VAL A CB  
974  C CG1 . VAL A 126 ? 0.3971 0.5537 0.5751 -0.1217 -0.0418 -0.0702 126 VAL A CG1 
975  C CG2 . VAL A 126 ? 0.3197 0.4883 0.4847 -0.0718 -0.0223 -0.0746 126 VAL A CG2 
976  N N   . ALA A 127 ? 0.3997 0.4184 0.5338 -0.1178 -0.0673 -0.0552 127 ALA A N   
977  C CA  . ALA A 127 ? 0.4490 0.4225 0.5729 -0.1360 -0.0853 -0.0558 127 ALA A CA  
978  C C   . ALA A 127 ? 0.5040 0.5066 0.6449 -0.1743 -0.0865 -0.0510 127 ALA A C   
979  O O   . ALA A 127 ? 0.4834 0.5166 0.6330 -0.1910 -0.0739 -0.0367 127 ALA A O   
980  C CB  . ALA A 127 ? 0.5199 0.4383 0.6226 -0.1358 -0.0916 -0.0412 127 ALA A CB  
981  N N   . LYS A 128 ? 0.5326 0.5283 0.6783 -0.1878 -0.1015 -0.0632 128 LYS A N   
982  C CA  . LYS A 128 ? 0.5430 0.5690 0.7096 -0.2268 -0.1053 -0.0595 128 LYS A CA  
983  C C   . LYS A 128 ? 0.6323 0.5978 0.7836 -0.2523 -0.1274 -0.0578 128 LYS A C   
984  O O   . LYS A 128 ? 0.6798 0.5844 0.8047 -0.2338 -0.1418 -0.0667 128 LYS A O   
985  C CB  . LYS A 128 ? 0.5581 0.6411 0.7497 -0.2226 -0.1055 -0.0768 128 LYS A CB  
986  C CG  . LYS A 128 ? 0.5102 0.6453 0.7117 -0.1941 -0.0859 -0.0811 128 LYS A CG  
987  C CD  . LYS A 128 ? 0.5595 0.7705 0.7941 -0.2074 -0.0787 -0.0850 128 LYS A CD  
988  C CE  . LYS A 128 ? 0.5525 0.8052 0.7915 -0.1733 -0.0651 -0.0953 128 LYS A CE  
989  N NZ  . LYS A 128 ? 0.6196 0.8643 0.8538 -0.1500 -0.0784 -0.1160 128 LYS A NZ  
990  N N   . GLY A 129 ? 0.6002 0.5825 0.7673 -0.2949 -0.1299 -0.0467 129 GLY A N   
991  C CA  . GLY A 129 ? 0.6962 0.6201 0.8489 -0.3267 -0.1511 -0.0424 129 GLY A CA  
992  C C   . GLY A 129 ? 0.7674 0.6109 0.8822 -0.3232 -0.1572 -0.0287 129 GLY A C   
993  O O   . GLY A 129 ? 0.8062 0.5790 0.8924 -0.3139 -0.1771 -0.0377 129 GLY A O   
994  N N   . LEU A 130 ? 0.7660 0.6170 0.8774 -0.3307 -0.1417 -0.0070 130 LEU A N   
995  C CA  . LEU A 130 ? 0.8154 0.5958 0.8913 -0.3226 -0.1469 0.0071  130 LEU A CA  
996  C C   . LEU A 130 ? 0.8989 0.6288 0.9565 -0.3552 -0.1575 0.0208  130 LEU A C   
997  O O   . LEU A 130 ? 0.8705 0.6395 0.9475 -0.3834 -0.1489 0.0279  130 LEU A O   
998  C CB  . LEU A 130 ? 0.7959 0.6064 0.8723 -0.3120 -0.1260 0.0241  130 LEU A CB  
999  C CG  . LEU A 130 ? 0.6992 0.5760 0.7965 -0.2825 -0.1074 0.0147  130 LEU A CG  
1000 C CD1 . LEU A 130 ? 0.6895 0.5790 0.7788 -0.2776 -0.0920 0.0333  130 LEU A CD1 
1001 C CD2 . LEU A 130 ? 0.6817 0.5412 0.7728 -0.2416 -0.1137 -0.0053 130 LEU A CD2 
1002 N N   . SER A 131 ? 0.9216 0.5681 0.9411 -0.3424 -0.1728 0.0238  131 SER A N   
1003 C CA  . SER A 131 ? 0.9628 0.5557 0.9564 -0.3621 -0.1798 0.0388  131 SER A CA  
1004 C C   . SER A 131 ? 1.0595 0.5784 1.0135 -0.3348 -0.1890 0.0463  131 SER A C   
1005 O O   . SER A 131 ? 1.0300 0.5337 0.9786 -0.3009 -0.1941 0.0343  131 SER A O   
1006 C CB  . SER A 131 ? 1.0680 0.6334 1.0578 -0.3772 -0.1964 0.0255  131 SER A CB  
1007 O OG  . SER A 131 ? 1.1126 0.5995 1.0661 -0.3514 -0.2170 0.0121  131 SER A OG  
1008 N N   . LYS A 132 ? 1.1054 0.5817 1.0332 -0.3472 -0.1906 0.0666  132 LYS A N   
1009 C CA  . LYS A 132 ? 1.1119 0.5272 1.0047 -0.3192 -0.1977 0.0764  132 LYS A CA  
1010 C C   . LYS A 132 ? 1.2080 0.5422 1.0659 -0.2954 -0.2192 0.0636  132 LYS A C   
1011 O O   . LYS A 132 ? 1.2343 0.5456 1.0857 -0.3106 -0.2301 0.0535  132 LYS A O   
1012 C CB  . LYS A 132 ? 1.1193 0.5240 0.9952 -0.3380 -0.1905 0.1037  132 LYS A CB  
1013 C CG  . LYS A 132 ? 1.0535 0.5345 0.9560 -0.3558 -0.1676 0.1175  132 LYS A CG  
1014 C CD  . LYS A 132 ? 1.1050 0.5704 0.9852 -0.3437 -0.1631 0.1383  132 LYS A CD  
1015 C CE  . LYS A 132 ? 1.1766 0.6464 1.0444 -0.3735 -0.1534 0.1608  132 LYS A CE  
1016 N NZ  . LYS A 132 ? 1.1346 0.6884 1.0337 -0.3963 -0.1301 0.1653  132 LYS A NZ  
1017 N N   . LYS A 133 ? 1.2440 0.5368 1.0791 -0.2556 -0.2250 0.0639  133 LYS A N   
1018 C CA  . LYS A 133 ? 1.3202 0.5428 1.1216 -0.2220 -0.2422 0.0496  133 LYS A CA  
1019 C C   . LYS A 133 ? 1.3904 0.5444 1.1507 -0.2131 -0.2521 0.0649  133 LYS A C   
1020 O O   . LYS A 133 ? 1.4639 0.5564 1.1924 -0.2019 -0.2674 0.0556  133 LYS A O   
1021 C CB  . LYS A 133 ? 1.3317 0.5622 1.1392 -0.1743 -0.2405 0.0348  133 LYS A CB  
1022 C CG  . LYS A 133 ? 1.4072 0.5832 1.1853 -0.1369 -0.2539 0.0144  133 LYS A CG  
1023 C CD  . LYS A 133 ? 1.3852 0.5769 1.1706 -0.0852 -0.2478 0.0015  133 LYS A CD  
1024 C CE  . LYS A 133 ? 1.4499 0.6127 1.2148 -0.0553 -0.2558 -0.0242 133 LYS A CE  
1025 N NZ  . LYS A 133 ? 1.4478 0.6305 1.2180 -0.0012 -0.2460 -0.0355 133 LYS A NZ  
1026 N N   . GLU A 143 ? 1.6231 0.8777 1.3173 -0.2056 -0.2078 0.2475  143 GLU A N   
1027 C CA  . GLU A 143 ? 1.5900 0.8462 1.3066 -0.1742 -0.2145 0.2282  143 GLU A CA  
1028 C C   . GLU A 143 ? 1.5735 0.8945 1.3252 -0.1653 -0.2056 0.2239  143 GLU A C   
1029 O O   . GLU A 143 ? 1.5862 0.9194 1.3560 -0.1274 -0.2110 0.2134  143 GLU A O   
1030 C CB  . GLU A 143 ? 1.5802 0.8188 1.3043 -0.1893 -0.2145 0.2102  143 GLU A CB  
1031 C CG  . GLU A 143 ? 1.5991 0.8493 1.3221 -0.2374 -0.2036 0.2155  143 GLU A CG  
1032 C CD  . GLU A 143 ? 1.6989 0.8826 1.3867 -0.2481 -0.2145 0.2218  143 GLU A CD  
1033 O OE1 . GLU A 143 ? 1.7438 0.8811 1.4216 -0.2321 -0.2277 0.2077  143 GLU A OE1 
1034 O OE2 . GLU A 143 ? 1.7256 0.9008 1.3930 -0.2706 -0.2102 0.2408  143 GLU A OE2 
1035 N N   . PHE A 144 ? 1.4694 0.8415 1.2340 -0.1973 -0.1891 0.2295  144 PHE A N   
1036 C CA  . PHE A 144 ? 1.3780 0.8322 1.1819 -0.1879 -0.1738 0.2165  144 PHE A CA  
1037 C C   . PHE A 144 ? 1.3642 0.8534 1.1588 -0.2031 -0.1645 0.2331  144 PHE A C   
1038 O O   . PHE A 144 ? 1.2936 0.8135 1.0902 -0.2359 -0.1487 0.2368  144 PHE A O   
1039 C CB  . PHE A 144 ? 1.2885 0.7807 1.1222 -0.2057 -0.1602 0.1971  144 PHE A CB  
1040 C CG  . PHE A 144 ? 1.3165 0.7723 1.1547 -0.1897 -0.1706 0.1793  144 PHE A CG  
1041 C CD1 . PHE A 144 ? 1.2704 0.7378 1.1261 -0.1473 -0.1741 0.1633  144 PHE A CD1 
1042 C CD2 . PHE A 144 ? 1.3343 0.7383 1.1546 -0.2173 -0.1782 0.1800  144 PHE A CD2 
1043 C CE1 . PHE A 144 ? 1.2209 0.6519 1.0747 -0.1300 -0.1831 0.1467  144 PHE A CE1 
1044 C CE2 . PHE A 144 ? 1.3041 0.6673 1.1217 -0.2018 -0.1901 0.1627  144 PHE A CE2 
1045 C CZ  . PHE A 144 ? 1.2588 0.6347 1.0913 -0.1563 -0.1922 0.1456  144 PHE A CZ  
1046 N N   . VAL A 145 ? 1.3781 0.8656 1.1631 -0.1773 -0.1747 0.2423  145 VAL A N   
1047 C CA  . VAL A 145 ? 1.3543 0.8591 1.1188 -0.1893 -0.1713 0.2600  145 VAL A CA  
1048 C C   . VAL A 145 ? 1.2887 0.8712 1.0811 -0.1940 -0.1530 0.2484  145 VAL A C   
1049 O O   . VAL A 145 ? 1.3504 0.9517 1.1254 -0.2167 -0.1422 0.2589  145 VAL A O   
1050 C CB  . VAL A 145 ? 1.3949 0.8711 1.1397 -0.1595 -0.1919 0.2732  145 VAL A CB  
1051 C CG1 . VAL A 145 ? 1.3786 0.9059 1.1272 -0.1538 -0.1896 0.2771  145 VAL A CG1 
1052 C CG2 . VAL A 145 ? 1.5018 0.9146 1.2021 -0.1693 -0.2008 0.2907  145 VAL A CG2 
1053 N N   . ASP A 146 ? 1.2274 0.8531 1.0594 -0.1729 -0.1485 0.2269  146 ASP A N   
1054 C CA  . ASP A 146 ? 1.1245 0.8167 0.9795 -0.1739 -0.1335 0.2156  146 ASP A CA  
1055 C C   . ASP A 146 ? 1.0034 0.7301 0.8831 -0.1897 -0.1152 0.1986  146 ASP A C   
1056 O O   . ASP A 146 ? 0.9012 0.6795 0.8047 -0.1831 -0.1039 0.1844  146 ASP A O   
1057 C CB  . ASP A 146 ? 1.0833 0.8050 0.9656 -0.1404 -0.1406 0.2051  146 ASP A CB  
1058 C CG  . ASP A 146 ? 1.2074 0.9110 1.0715 -0.1242 -0.1591 0.2211  146 ASP A CG  
1059 O OD1 . ASP A 146 ? 1.2927 0.9862 1.1242 -0.1408 -0.1607 0.2370  146 ASP A OD1 
1060 O OD2 . ASP A 146 ? 1.2510 0.9549 1.1340 -0.0941 -0.1713 0.2178  146 ASP A OD2 
1061 N N   . LEU A 147 ? 1.0150 0.8431 0.8117 -0.0595 -0.0086 0.1414  147 LEU A N   
1062 C CA  . LEU A 147 ? 0.9179 0.7795 0.7638 -0.0757 0.0047  0.1262  147 LEU A CA  
1063 C C   . LEU A 147 ? 0.8727 0.7377 0.7220 -0.1078 0.0305  0.1228  147 LEU A C   
1064 O O   . LEU A 147 ? 0.9071 0.7250 0.7136 -0.1264 0.0413  0.1307  147 LEU A O   
1065 C CB  . LEU A 147 ? 0.9550 0.7820 0.7953 -0.0785 0.0003  0.1217  147 LEU A CB  
1066 C CG  . LEU A 147 ? 0.8808 0.7315 0.7658 -0.0973 0.0121  0.1066  147 LEU A CG  
1067 C CD1 . LEU A 147 ? 0.7625 0.6857 0.7067 -0.0900 0.0141  0.0958  147 LEU A CD1 
1068 C CD2 . LEU A 147 ? 0.9544 0.7753 0.8349 -0.0890 -0.0016 0.1019  147 LEU A CD2 
1069 N N   . ILE A 148 ? 0.7744 0.6957 0.6754 -0.1141 0.0406  0.1108  148 ILE A N   
1070 C CA  . ILE A 148 ? 0.7047 0.6425 0.6166 -0.1397 0.0647  0.1057  148 ILE A CA  
1071 C C   . ILE A 148 ? 0.6419 0.6239 0.6118 -0.1499 0.0742  0.0897  148 ILE A C   
1072 O O   . ILE A 148 ? 0.6091 0.6361 0.6212 -0.1324 0.0631  0.0821  148 ILE A O   
1073 C CB  . ILE A 148 ? 0.7112 0.6793 0.6257 -0.1302 0.0636  0.1079  148 ILE A CB  
1074 C CG1 . ILE A 148 ? 0.7950 0.7266 0.6578 -0.1138 0.0478  0.1236  148 ILE A CG1 
1075 C CG2 . ILE A 148 ? 0.7202 0.7004 0.6383 -0.1535 0.0879  0.1027  148 ILE A CG2 
1076 C CD1 . ILE A 148 ? 0.7795 0.7234 0.6286 -0.1121 0.0498  0.1278  148 ILE A CD1 
1077 N N   . GLU A 149 ? 0.6357 0.6089 0.6098 -0.1781 0.0946  0.0850  149 GLU A N   
1078 C CA  . GLU A 149 ? 0.6093 0.6285 0.6400 -0.1898 0.1054  0.0696  149 GLU A CA  
1079 C C   . GLU A 149 ? 0.6165 0.6625 0.6586 -0.2085 0.1292  0.0652  149 GLU A C   
1080 O O   . GLU A 149 ? 0.6764 0.6910 0.6827 -0.2285 0.1454  0.0726  149 GLU A O   
1081 C CB  . GLU A 149 ? 0.5887 0.5821 0.6226 -0.2078 0.1088  0.0663  149 GLU A CB  
1082 C CG  . GLU A 149 ? 0.6352 0.6031 0.6609 -0.1883 0.0851  0.0673  149 GLU A CG  
1083 C CD  . GLU A 149 ? 0.7342 0.6670 0.7567 -0.2076 0.0862  0.0642  149 GLU A CD  
1084 O OE1 . GLU A 149 ? 0.7457 0.6733 0.7728 -0.2388 0.1060  0.0628  149 GLU A OE1 
1085 O OE2 . GLU A 149 ? 0.7511 0.6616 0.7662 -0.1907 0.0664  0.0633  149 GLU A OE2 
1086 N N   . LEU A 150 ? 0.5487 0.6519 0.6400 -0.2027 0.1320  0.0531  150 LEU A N   
1087 C CA  . LEU A 150 ? 0.5463 0.6769 0.6475 -0.2154 0.1527  0.0479  150 LEU A CA  
1088 C C   . LEU A 150 ? 0.4756 0.6464 0.6293 -0.2200 0.1607  0.0334  150 LEU A C   
1089 O O   . LEU A 150 ? 0.4710 0.6683 0.6639 -0.2064 0.1472  0.0255  150 LEU A O   
1090 C CB  . LEU A 150 ? 0.4367 0.5926 0.5410 -0.1938 0.1419  0.0480  150 LEU A CB  
1091 C CG  . LEU A 150 ? 0.5213 0.6411 0.5777 -0.1766 0.1243  0.0628  150 LEU A CG  
1092 C CD1 . LEU A 150 ? 0.4405 0.5933 0.5106 -0.1584 0.1135  0.0612  150 LEU A CD1 
1093 C CD2 . LEU A 150 ? 0.5366 0.6074 0.5355 -0.1926 0.1377  0.0737  150 LEU A CD2 
1094 N N   . THR A 151 ? 0.4620 0.6326 0.6116 -0.2277 0.1747  0.0319  151 THR A N   
1095 C CA  . THR A 151 ? 0.4486 0.6553 0.6401 -0.2172 0.1726  0.0214  151 THR A CA  
1096 C C   . THR A 151 ? 0.4055 0.6433 0.6180 -0.1925 0.1613  0.0158  151 THR A C   
1097 O O   . THR A 151 ? 0.4032 0.6388 0.5989 -0.1861 0.1585  0.0190  151 THR A O   
1098 C CB  . THR A 151 ? 0.4777 0.6832 0.6610 -0.2305 0.1904  0.0216  151 THR A CB  
1099 O OG1 . THR A 151 ? 0.4576 0.6644 0.6188 -0.2270 0.1993  0.0228  151 THR A OG1 
1100 C CG2 . THR A 151 ? 0.4901 0.6591 0.6478 -0.2575 0.2025  0.0301  151 THR A CG2 
1101 N N   . LEU A 152 ? 0.4081 0.6711 0.6533 -0.1791 0.1533  0.0092  152 LEU A N   
1102 C CA  . LEU A 152 ? 0.4178 0.7003 0.6760 -0.1571 0.1424  0.0061  152 LEU A CA  
1103 C C   . LEU A 152 ? 0.3712 0.6527 0.6088 -0.1603 0.1550  0.0051  152 LEU A C   
1104 O O   . LEU A 152 ? 0.3845 0.6692 0.6167 -0.1494 0.1482  0.0054  152 LEU A O   
1105 C CB  . LEU A 152 ? 0.3187 0.6190 0.6032 -0.1451 0.1337  0.0022  152 LEU A CB  
1106 C CG  . LEU A 152 ? 0.3940 0.7050 0.6830 -0.1263 0.1254  0.0007  152 LEU A CG  
1107 C CD1 . LEU A 152 ? 0.3272 0.6342 0.6163 -0.1093 0.1076  0.0058  152 LEU A CD1 
1108 C CD2 . LEU A 152 ? 0.3477 0.6739 0.6528 -0.1209 0.1232  -0.0093 152 LEU A CD2 
1109 N N   . ASP A 153 ? 0.3767 0.6533 0.6010 -0.1760 0.1737  0.0044  153 ASP A N   
1110 C CA  . ASP A 153 ? 0.4001 0.6767 0.6029 -0.1784 0.1866  0.0027  153 ASP A CA  
1111 C C   . ASP A 153 ? 0.3966 0.6495 0.5603 -0.1861 0.1906  0.0101  153 ASP A C   
1112 O O   . ASP A 153 ? 0.4133 0.6677 0.5594 -0.1821 0.1937  0.0087  153 ASP A O   
1113 C CB  . ASP A 153 ? 0.4754 0.7529 0.6712 -0.1933 0.2067  0.0018  153 ASP A CB  
1114 C CG  . ASP A 153 ? 0.5390 0.8413 0.7706 -0.1876 0.2041  -0.0044 153 ASP A CG  
1115 O OD1 . ASP A 153 ? 0.5403 0.8501 0.7971 -0.1784 0.1884  -0.0053 153 ASP A OD1 
1116 O OD2 . ASP A 153 ? 0.5670 0.8808 0.7984 -0.1929 0.2187  -0.0074 153 ASP A OD2 
1117 N N   . GLU A 154 ? 0.4310 0.6576 0.5743 -0.1994 0.1920  0.0191  154 GLU A N   
1118 C CA  . GLU A 154 ? 0.4581 0.6556 0.5572 -0.2062 0.1926  0.0298  154 GLU A CA  
1119 C C   . GLU A 154 ? 0.3950 0.6090 0.5058 -0.1900 0.1740  0.0298  154 GLU A C   
1120 O O   . GLU A 154 ? 0.3942 0.5982 0.4719 -0.1903 0.1723  0.0368  154 GLU A O   
1121 C CB  . GLU A 154 ? 0.4637 0.6240 0.5370 -0.2232 0.1955  0.0406  154 GLU A CB  
1122 C CG  . GLU A 154 ? 0.5215 0.6545 0.5637 -0.2417 0.2138  0.0464  154 GLU A CG  
1123 C CD  . GLU A 154 ? 0.5475 0.6562 0.5883 -0.2569 0.2146  0.0516  154 GLU A CD  
1124 O OE1 . GLU A 154 ? 0.5795 0.6905 0.6414 -0.2535 0.2018  0.0499  154 GLU A OE1 
1125 O OE2 . GLU A 154 ? 0.5963 0.6822 0.6130 -0.2728 0.2278  0.0579  154 GLU A OE2 
1126 N N   . ALA A 155 ? 0.3948 0.6327 0.5491 -0.1756 0.1582  0.0240  155 ALA A N   
1127 C CA  . ALA A 155 ? 0.2951 0.5528 0.4656 -0.1578 0.1384  0.0245  155 ALA A CA  
1128 C C   . ALA A 155 ? 0.3256 0.6006 0.5030 -0.1454 0.1348  0.0184  155 ALA A C   
1129 O O   . ALA A 155 ? 0.2848 0.5670 0.4493 -0.1408 0.1250  0.0235  155 ALA A O   
1130 C CB  . ALA A 155 ? 0.3032 0.5757 0.5149 -0.1429 0.1229  0.0200  155 ALA A CB  
1131 N N   . LEU A 156 ? 0.3049 0.5884 0.5002 -0.1410 0.1409  0.0094  156 LEU A N   
1132 C CA  . LEU A 156 ? 0.2991 0.5954 0.4972 -0.1319 0.1393  0.0029  156 LEU A CA  
1133 C C   . LEU A 156 ? 0.3232 0.6100 0.4798 -0.1450 0.1524  0.0056  156 LEU A C   
1134 O O   . LEU A 156 ? 0.3116 0.6090 0.4627 -0.1387 0.1448  0.0041  156 LEU A O   
1135 C CB  . LEU A 156 ? 0.2861 0.5920 0.5026 -0.1283 0.1461  -0.0054 156 LEU A CB  
1136 C CG  . LEU A 156 ? 0.2812 0.5942 0.5305 -0.1136 0.1309  -0.0055 156 LEU A CG  
1137 C CD1 . LEU A 156 ? 0.3137 0.6367 0.5748 -0.1139 0.1386  -0.0114 156 LEU A CD1 
1138 C CD2 . LEU A 156 ? 0.2403 0.5551 0.5031 -0.0941 0.1094  -0.0035 156 LEU A CD2 
1139 N N   . GLN A 157 ? 0.3630 0.6252 0.4845 -0.1634 0.1707  0.0118  157 GLN A N   
1140 C CA  . GLN A 157 ? 0.3878 0.6284 0.4563 -0.1749 0.1826  0.0183  157 GLN A CA  
1141 C C   . GLN A 157 ? 0.4063 0.6258 0.4456 -0.1671 0.1617  0.0323  157 GLN A C   
1142 O O   . GLN A 157 ? 0.4300 0.6343 0.4376 -0.1587 0.1528  0.0361  157 GLN A O   
1143 C CB  . GLN A 157 ? 0.4435 0.6530 0.4782 -0.1919 0.2032  0.0240  157 GLN A CB  
1144 C CG  . GLN A 157 ? 0.5156 0.6876 0.4828 -0.2023 0.2145  0.0345  157 GLN A CG  
1145 C CD  . GLN A 157 ? 0.5496 0.7324 0.5024 -0.1974 0.2227  0.0256  157 GLN A CD  
1146 O OE1 . GLN A 157 ? 0.5830 0.7982 0.5739 -0.1898 0.2263  0.0112  157 GLN A OE1 
1147 N NE2 . GLN A 157 ? 0.5527 0.7017 0.4485 -0.1961 0.2200  0.0346  157 GLN A NE2 
1148 N N   . TYR A 158 ? 0.3767 0.5890 0.4260 -0.1623 0.1474  0.0401  158 TYR A N   
1149 C CA  . TYR A 158 ? 0.4293 0.6209 0.4553 -0.1454 0.1208  0.0536  158 TYR A CA  
1150 C C   . TYR A 158 ? 0.3335 0.5572 0.3866 -0.1284 0.1013  0.0499  158 TYR A C   
1151 O O   . TYR A 158 ? 0.3459 0.5539 0.3718 -0.1177 0.0840  0.0591  158 TYR A O   
1152 C CB  . TYR A 158 ? 0.3885 0.5709 0.4231 -0.1404 0.1087  0.0612  158 TYR A CB  
1153 C CG  . TYR A 158 ? 0.4273 0.5586 0.4135 -0.1509 0.1156  0.0726  158 TYR A CG  
1154 C CD1 . TYR A 158 ? 0.5087 0.6189 0.4688 -0.1715 0.1401  0.0716  158 TYR A CD1 
1155 C CD2 . TYR A 158 ? 0.4875 0.5927 0.4547 -0.1392 0.0969  0.0847  158 TYR A CD2 
1156 C CE1 . TYR A 158 ? 0.5602 0.6217 0.4759 -0.1824 0.1457  0.0831  158 TYR A CE1 
1157 C CE2 . TYR A 158 ? 0.5237 0.5797 0.4462 -0.1476 0.1013  0.0951  158 TYR A CE2 
1158 C CZ  . TYR A 158 ? 0.6046 0.6377 0.5014 -0.1699 0.1252  0.0946  158 TYR A CZ  
1159 O OH  . TYR A 158 ? 0.6857 0.6666 0.5365 -0.1793 0.1284  0.1064  158 TYR A OH  
1160 N N   . ILE A 159 ? 0.3137 0.5817 0.4198 -0.1267 0.1034  0.0367  159 ILE A N   
1161 C CA  . ILE A 159 ? 0.2922 0.5892 0.4236 -0.1128 0.0860  0.0330  159 ILE A CA  
1162 C C   . ILE A 159 ? 0.3282 0.6129 0.4296 -0.1142 0.0907  0.0291  159 ILE A C   
1163 O O   . ILE A 159 ? 0.3282 0.6066 0.4149 -0.1034 0.0707  0.0352  159 ILE A O   
1164 C CB  . ILE A 159 ? 0.2664 0.5950 0.4531 -0.1062 0.0858  0.0187  159 ILE A CB  
1165 C CG1 . ILE A 159 ? 0.1842 0.5093 0.3900 -0.0948 0.0707  0.0234  159 ILE A CG1 
1166 C CG2 . ILE A 159 ? 0.2665 0.6067 0.4683 -0.0924 0.0710  0.0122  159 ILE A CG2 
1167 C CD1 . ILE A 159 ? 0.2001 0.5142 0.4389 -0.0786 0.0640  0.0122  159 ILE A CD1 
1168 N N   . LYS A 160 ? 0.3079 0.5882 0.3977 -0.1276 0.1167  0.0194  160 LYS A N   
1169 C CA  . LYS A 160 ? 0.3955 0.6615 0.4513 -0.1278 0.1226  0.0150  160 LYS A CA  
1170 C C   . LYS A 160 ? 0.3781 0.6003 0.3767 -0.1238 0.1091  0.0302  160 LYS A C   
1171 O O   . LYS A 160 ? 0.3998 0.6134 0.3777 -0.1160 0.0969  0.0300  160 LYS A O   
1172 C CB  . LYS A 160 ? 0.3652 0.6329 0.4131 -0.1433 0.1555  0.0043  160 LYS A CB  
1173 C CG  . LYS A 160 ? 0.4546 0.6981 0.4529 -0.1446 0.1655  0.0020  160 LYS A CG  
1174 C CD  . LYS A 160 ? 0.4839 0.7428 0.4860 -0.1580 0.1993  -0.0106 160 LYS A CD  
1175 C CE  . LYS A 160 ? 0.5057 0.7741 0.4973 -0.1509 0.2062  -0.0247 160 LYS A CE  
1176 N NZ  . LYS A 160 ? 0.5346 0.7948 0.4942 -0.1643 0.2389  -0.0281 160 LYS A NZ  
1177 N N   . GLU A 161 ? 0.4250 0.6176 0.3966 -0.1290 0.1104  0.0433  161 GLU A N   
1178 C CA  . GLU A 161 ? 0.4587 0.6081 0.3751 -0.1252 0.0980  0.0589  161 GLU A CA  
1179 C C   . GLU A 161 ? 0.4419 0.5940 0.3654 -0.1084 0.0656  0.0705  161 GLU A C   
1180 O O   . GLU A 161 ? 0.4554 0.5748 0.3353 -0.1036 0.0528  0.0835  161 GLU A O   
1181 C CB  . GLU A 161 ? 0.5011 0.6166 0.3865 -0.1378 0.1130  0.0680  161 GLU A CB  
1182 C CG  . GLU A 161 ? 0.5593 0.6699 0.4307 -0.1566 0.1461  0.0597  161 GLU A CG  
1183 C CD  . GLU A 161 ? 0.6347 0.7050 0.4664 -0.1712 0.1600  0.0713  161 GLU A CD  
1184 O OE1 . GLU A 161 ? 0.6849 0.7333 0.5077 -0.1676 0.1464  0.0831  161 GLU A OE1 
1185 O OE2 . GLU A 161 ? 0.7300 0.7883 0.5356 -0.1859 0.1845  0.0692  161 GLU A OE2 
1186 N N   . LYS A 162 ? 0.3989 0.5904 0.3752 -0.0996 0.0524  0.0668  162 LYS A N   
1187 C CA  . LYS A 162 ? 0.3780 0.5806 0.3687 -0.0842 0.0236  0.0785  162 LYS A CA  
1188 C C   . LYS A 162 ? 0.3824 0.5608 0.3520 -0.0804 0.0172  0.0928  162 LYS A C   
1189 O O   . LYS A 162 ? 0.3759 0.5549 0.3421 -0.0666 -0.0067 0.1057  162 LYS A O   
1190 C CB  . LYS A 162 ? 0.4321 0.6262 0.3998 -0.0762 0.0031  0.0841  162 LYS A CB  
1191 C CG  . LYS A 162 ? 0.4588 0.6699 0.4409 -0.0786 0.0075  0.0695  162 LYS A CG  
1192 C CD  . LYS A 162 ? 0.5654 0.7745 0.5370 -0.0694 -0.0190 0.0751  162 LYS A CD  
1193 C CE  . LYS A 162 ? 0.5506 0.7979 0.5706 -0.0661 -0.0256 0.0631  162 LYS A CE  
1194 N NZ  . LYS A 162 ? 0.5916 0.8441 0.6142 -0.0578 -0.0553 0.0691  162 LYS A NZ  
1195 N N   . ARG A 163 ? 0.4131 0.5722 0.3711 -0.0919 0.0372  0.0910  163 ARG A N   
1196 C CA  . ARG A 163 ? 0.3935 0.5333 0.3407 -0.0868 0.0303  0.1021  163 ARG A CA  
1197 C C   . ARG A 163 ? 0.3408 0.5196 0.3420 -0.0771 0.0208  0.0988  163 ARG A C   
1198 O O   . ARG A 163 ? 0.3499 0.5263 0.3506 -0.0635 0.0040  0.1090  163 ARG A O   
1199 C CB  . ARG A 163 ? 0.4699 0.5729 0.3856 -0.1039 0.0533  0.1018  163 ARG A CB  
1200 C CG  . ARG A 163 ? 0.5010 0.5578 0.3525 -0.1115 0.0606  0.1094  163 ARG A CG  
1201 C CD  . ARG A 163 ? 0.6336 0.6498 0.4509 -0.1266 0.0782  0.1144  163 ARG A CD  
1202 N NE  . ARG A 163 ? 0.6605 0.6548 0.4673 -0.1163 0.0622  0.1259  163 ARG A NE  
1203 C CZ  . ARG A 163 ? 0.7127 0.6738 0.4997 -0.1263 0.0714  0.1303  163 ARG A CZ  
1204 N NH1 . ARG A 163 ? 0.7243 0.6678 0.4956 -0.1487 0.0968  0.1270  163 ARG A NH1 
1205 N NH2 . ARG A 163 ? 0.7251 0.6708 0.5084 -0.1133 0.0545  0.1385  163 ARG A NH2 
1206 N N   . ILE A 164 ? 0.3347 0.5497 0.3817 -0.0830 0.0317  0.0845  164 ILE A N   
1207 C CA  . ILE A 164 ? 0.2819 0.5395 0.3822 -0.0721 0.0203  0.0810  164 ILE A CA  
1208 C C   . ILE A 164 ? 0.2528 0.5419 0.3756 -0.0616 0.0031  0.0816  164 ILE A C   
1209 O O   . ILE A 164 ? 0.2430 0.5366 0.3650 -0.0683 0.0100  0.0735  164 ILE A O   
1210 C CB  . ILE A 164 ? 0.2349 0.5155 0.3739 -0.0840 0.0398  0.0653  164 ILE A CB  
1211 C CG1 . ILE A 164 ? 0.2497 0.5016 0.3728 -0.0928 0.0509  0.0668  164 ILE A CG1 
1212 C CG2 . ILE A 164 ? 0.1649 0.4949 0.3603 -0.0731 0.0284  0.0594  164 ILE A CG2 
1213 C CD1 . ILE A 164 ? 0.2401 0.5082 0.3938 -0.1086 0.0717  0.0526  164 ILE A CD1 
1214 N N   . TYR A 165 ? 0.1949 0.5048 0.3358 -0.0451 -0.0197 0.0917  165 TYR A N   
1215 C CA  . TYR A 165 ? 0.2044 0.5327 0.3527 -0.0367 -0.0392 0.0976  165 TYR A CA  
1216 C C   . TYR A 165 ? 0.2198 0.5335 0.3748 -0.0186 -0.0500 0.0933  165 TYR A C   
1217 O O   . TYR A 165 ? 0.2131 0.5076 0.3516 -0.0108 -0.0608 0.0964  165 TYR A O   
1218 C CB  . TYR A 165 ? 0.2170 0.5068 0.3113 -0.0352 -0.0485 0.1102  165 TYR A CB  
1219 C CG  . TYR A 165 ? 0.2138 0.5108 0.3041 -0.0326 -0.0652 0.1138  165 TYR A CG  
1220 C CD1 . TYR A 165 ? 0.2875 0.5878 0.3825 -0.0418 -0.0564 0.1008  165 TYR A CD1 
1221 C CD2 . TYR A 165 ? 0.3294 0.6185 0.4075 -0.0205 -0.0861 0.1262  165 TYR A CD2 
1222 C CE1 . TYR A 165 ? 0.3183 0.6200 0.4062 -0.0393 -0.0742 0.1038  165 TYR A CE1 
1223 C CE2 . TYR A 165 ? 0.3558 0.6281 0.4233 -0.0193 -0.0944 0.1221  165 TYR A CE2 
1224 C CZ  . TYR A 165 ? 0.3534 0.6422 0.4281 -0.0287 -0.0945 0.1162  165 TYR A CZ  
1225 O OH  . TYR A 165 ? 0.4409 0.7104 0.5051 -0.0263 -0.1046 0.1120  165 TYR A OH  
1226 N N   . ASP A 166 ? 0.1535 0.4568 0.3214 -0.0135 -0.0426 0.0801  166 ASP A N   
1227 C CA  . ASP A 166 ? 0.2113 0.4845 0.3733 -0.0007 -0.0478 0.0691  166 ASP A CA  
1228 C C   . ASP A 166 ? 0.1647 0.4358 0.3429 -0.0013 -0.0396 0.0548  166 ASP A C   
1229 O O   . ASP A 166 ? 0.1236 0.3990 0.3175 -0.0075 -0.0306 0.0443  166 ASP A O   
1230 C CB  . ASP A 166 ? 0.1729 0.4393 0.3210 0.0083  -0.0545 0.0793  166 ASP A CB  
1231 C CG  . ASP A 166 ? 0.2459 0.5161 0.4034 0.0112  -0.0502 0.0763  166 ASP A CG  
1232 O OD1 . ASP A 166 ? 0.2195 0.5091 0.3918 0.0026  -0.0426 0.0775  166 ASP A OD1 
1233 O OD2 . ASP A 166 ? 0.2348 0.4940 0.3861 0.0205  -0.0534 0.0751  166 ASP A OD2 
1234 N N   . SER A 167 ? 0.2834 0.2506 0.3175 -0.0493 -0.0862 0.1289  167 SER A N   
1235 C CA  . SER A 167 ? 0.2575 0.2965 0.3178 -0.0368 -0.0875 0.1278  167 SER A CA  
1236 C C   . SER A 167 ? 0.2533 0.3439 0.3361 -0.0390 -0.0760 0.0951  167 SER A C   
1237 O O   . SER A 167 ? 0.2250 0.3484 0.3243 -0.0353 -0.0684 0.0831  167 SER A O   
1238 C CB  . SER A 167 ? 0.2322 0.3114 0.2997 -0.0244 -0.0928 0.1368  167 SER A CB  
1239 O OG  . SER A 167 ? 0.3286 0.3722 0.3805 -0.0210 -0.0854 0.1371  167 SER A OG  
1240 N N   . LYS A 168 ? 0.2405 0.3465 0.3264 -0.0432 -0.0767 0.0826  168 LYS A N   
1241 C CA  . LYS A 168 ? 0.2264 0.3925 0.3358 -0.0426 -0.0696 0.0549  168 LYS A CA  
1242 C C   . LYS A 168 ? 0.2251 0.3667 0.3339 -0.0551 -0.0520 0.0262  168 LYS A C   
1243 O O   . LYS A 168 ? 0.1957 0.3857 0.3262 -0.0536 -0.0453 0.0059  168 LYS A O   
1244 C CB  . LYS A 168 ? 0.1822 0.3713 0.2941 -0.0431 -0.0746 0.0480  168 LYS A CB  
1245 C CG  . LYS A 168 ? 0.2518 0.3846 0.3448 -0.0586 -0.0665 0.0320  168 LYS A CG  
1246 C CD  . LYS A 168 ? 0.2997 0.4419 0.3890 -0.0571 -0.0752 0.0364  168 LYS A CD  
1247 C CE  . LYS A 168 ? 0.3463 0.4410 0.4199 -0.0724 -0.0658 0.0148  168 LYS A CE  
1248 N NZ  . LYS A 168 ? 0.3939 0.4134 0.4397 -0.0804 -0.0695 0.0307  168 LYS A NZ  
1249 N N   . THR A 169 ? 0.2457 0.3131 0.3303 -0.0676 -0.0447 0.0243  169 THR A N   
1250 C CA  . THR A 169 ? 0.2550 0.2968 0.3383 -0.0800 -0.0270 -0.0025 169 THR A CA  
1251 C C   . THR A 169 ? 0.2580 0.2985 0.3471 -0.0764 -0.0197 0.0000  169 THR A C   
1252 O O   . THR A 169 ? 0.2503 0.3083 0.3540 -0.0812 -0.0062 -0.0235 169 THR A O   
1253 C CB  . THR A 169 ? 0.3080 0.2696 0.3618 -0.0947 -0.0214 -0.0059 169 THR A CB  
1254 O OG1 . THR A 169 ? 0.2903 0.2555 0.3393 -0.0964 -0.0294 -0.0058 169 THR A OG1 
1255 C CG2 . THR A 169 ? 0.3369 0.2764 0.3909 -0.1092 -0.0017 -0.0383 169 THR A CG2 
1256 N N   . VAL A 170 ? 0.2823 0.3022 0.3605 -0.0681 -0.0285 0.0284  170 VAL A N   
1257 C CA  . VAL A 170 ? 0.2563 0.2811 0.3409 -0.0620 -0.0233 0.0331  170 VAL A CA  
1258 C C   . VAL A 170 ? 0.2438 0.3542 0.3625 -0.0512 -0.0245 0.0239  170 VAL A C   
1259 O O   . VAL A 170 ? 0.2335 0.3611 0.3667 -0.0512 -0.0131 0.0096  170 VAL A O   
1260 C CB  . VAL A 170 ? 0.2870 0.2757 0.3525 -0.0541 -0.0348 0.0667  170 VAL A CB  
1261 C CG1 . VAL A 170 ? 0.2634 0.2742 0.3398 -0.0436 -0.0327 0.0742  170 VAL A CG1 
1262 C CG2 . VAL A 170 ? 0.3494 0.2463 0.3795 -0.0655 -0.0317 0.0739  170 VAL A CG2 
1263 N N   . ILE A 171 ? 0.2107 0.3751 0.3425 -0.0416 -0.0382 0.0324  171 ILE A N   
1264 C CA  . ILE A 171 ? 0.1880 0.4354 0.3514 -0.0310 -0.0405 0.0231  171 ILE A CA  
1265 C C   . ILE A 171 ? 0.1862 0.4586 0.3667 -0.0402 -0.0270 -0.0121 171 ILE A C   
1266 O O   . ILE A 171 ? 0.1779 0.4959 0.3819 -0.0363 -0.0215 -0.0253 171 ILE A O   
1267 C CB  . ILE A 171 ? 0.1675 0.4638 0.3386 -0.0194 -0.0574 0.0388  171 ILE A CB  
1268 C CG1 . ILE A 171 ? 0.1671 0.4511 0.3276 -0.0082 -0.0711 0.0745  171 ILE A CG1 
1269 C CG2 . ILE A 171 ? 0.1478 0.5233 0.3478 -0.0103 -0.0586 0.0245  171 ILE A CG2 
1270 C CD1 . ILE A 171 ? 0.1958 0.4802 0.3427 0.0001  -0.0813 0.0894  171 ILE A CD1 
1271 N N   . ALA A 172 ? 0.1938 0.4387 0.3637 -0.0526 -0.0221 -0.0279 172 ALA A N   
1272 C CA  . ALA A 172 ? 0.1935 0.4603 0.3790 -0.0623 -0.0097 -0.0616 172 ALA A CA  
1273 C C   . ALA A 172 ? 0.2088 0.4480 0.3964 -0.0703 0.0068  -0.0748 172 ALA A C   
1274 O O   . ALA A 172 ? 0.2025 0.4836 0.4141 -0.0713 0.0146  -0.0955 172 ALA A O   
1275 C CB  . ALA A 172 ? 0.2098 0.4485 0.3816 -0.0743 -0.0074 -0.0760 172 ALA A CB  
1276 N N   . VAL A 173 ? 0.2303 0.3975 0.3925 -0.0769 0.0127  -0.0644 173 VAL A N   
1277 C CA  . VAL A 173 ? 0.2486 0.3858 0.4105 -0.0835 0.0291  -0.0748 173 VAL A CA  
1278 C C   . VAL A 173 ? 0.2566 0.4399 0.4406 -0.0710 0.0288  -0.0686 173 VAL A C   
1279 O O   . VAL A 173 ? 0.2481 0.4512 0.4509 -0.0742 0.0416  -0.0872 173 VAL A O   
1280 C CB  . VAL A 173 ? 0.2911 0.3404 0.4183 -0.0908 0.0336  -0.0614 173 VAL A CB  
1281 C CG1 . VAL A 173 ? 0.2966 0.3127 0.4217 -0.0956 0.0513  -0.0692 173 VAL A CG1 
1282 C CG2 . VAL A 173 ? 0.3360 0.3453 0.4463 -0.1053 0.0374  -0.0755 173 VAL A CG2 
1283 N N   . GLN A 174 ? 0.2293 0.4296 0.4119 -0.0568 0.0146  -0.0424 174 GLN A N   
1284 C CA  . GLN A 174 ? 0.2372 0.4828 0.4406 -0.0442 0.0135  -0.0362 174 GLN A CA  
1285 C C   . GLN A 174 ? 0.2290 0.5546 0.4676 -0.0410 0.0140  -0.0579 174 GLN A C   
1286 O O   . GLN A 174 ? 0.1927 0.5503 0.4529 -0.0373 0.0213  -0.0670 174 GLN A O   
1287 C CB  . GLN A 174 ? 0.2267 0.4781 0.4215 -0.0298 -0.0034 -0.0042 174 GLN A CB  
1288 C CG  . GLN A 174 ? 0.2847 0.4590 0.4469 -0.0314 -0.0038 0.0182  174 GLN A CG  
1289 C CD  . GLN A 174 ? 0.2591 0.4458 0.4177 -0.0158 -0.0192 0.0495  174 GLN A CD  
1290 O OE1 . GLN A 174 ? 0.2362 0.4650 0.4030 -0.0072 -0.0338 0.0610  174 GLN A OE1 
1291 N NE2 . GLN A 174 ? 0.3884 0.5409 0.5355 -0.0117 -0.0155 0.0622  174 GLN A NE2 
1292 N N   . TYR A 175 ? 0.1918 0.5488 0.4361 -0.0422 0.0063  -0.0663 175 TYR A N   
1293 C CA  . TYR A 175 ? 0.1908 0.6214 0.4655 -0.0393 0.0050  -0.0869 175 TYR A CA  
1294 C C   . TYR A 175 ? 0.2306 0.6567 0.5169 -0.0521 0.0219  -0.1166 175 TYR A C   
1295 O O   . TYR A 175 ? 0.2020 0.6504 0.4981 -0.0461 0.0249  -0.1228 175 TYR A O   
1296 C CB  . TYR A 175 ? 0.2102 0.6462 0.4712 -0.0369 -0.0061 -0.0853 175 TYR A CB  
1297 C CG  . TYR A 175 ? 0.2516 0.7122 0.5125 -0.0325 -0.0060 -0.1008 175 TYR A CG  
1298 C CD1 . TYR A 175 ? 0.2457 0.7325 0.5066 -0.0181 -0.0136 -0.0904 175 TYR A CD1 
1299 C CD2 . TYR A 175 ? 0.2430 0.6972 0.5033 -0.0444 0.0022  -0.1266 175 TYR A CD2 
1300 C CE1 . TYR A 175 ? 0.2269 0.7361 0.4877 -0.0159 -0.0137 -0.1052 175 TYR A CE1 
1301 C CE2 . TYR A 175 ? 0.2728 0.7514 0.5335 -0.0410 0.0016  -0.1412 175 TYR A CE2 
1302 C CZ  . TYR A 175 ? 0.2603 0.7668 0.5211 -0.0270 -0.0067 -0.1299 175 TYR A CZ  
1303 O OH  . TYR A 175 ? 0.3735 0.9021 0.6342 -0.0255 -0.0072 -0.1453 175 TYR A OH  
1304 N N   . LEU A 176 ? 0.2374 0.6099 0.5070 -0.0679 0.0320  -0.1289 176 LEU A N   
1305 C CA  . LEU A 176 ? 0.2678 0.6296 0.5476 -0.0818 0.0497  -0.1562 176 LEU A CA  
1306 C C   . LEU A 176 ? 0.2533 0.6088 0.5424 -0.0789 0.0605  -0.1529 176 LEU A C   
1307 O O   . LEU A 176 ? 0.2286 0.6173 0.5408 -0.0800 0.0686  -0.1702 176 LEU A O   
1308 C CB  . LEU A 176 ? 0.3408 0.6316 0.5925 -0.0979 0.0579  -0.1638 176 LEU A CB  
1309 C CG  . LEU A 176 ? 0.4259 0.6756 0.6748 -0.1151 0.0775  -0.1866 176 LEU A CG  
1310 C CD1 . LEU A 176 ? 0.4147 0.7113 0.6880 -0.1206 0.0827  -0.2158 176 LEU A CD1 
1311 C CD2 . LEU A 176 ? 0.3930 0.5660 0.6074 -0.1280 0.0817  -0.1863 176 LEU A CD2 
1312 N N   . GLN A 177 ? 0.2274 0.5365 0.4945 -0.0734 0.0591  -0.1284 177 GLN A N   
1313 C CA  . GLN A 177 ? 0.2968 0.5994 0.5706 -0.0683 0.0684  -0.1224 177 GLN A CA  
1314 C C   . GLN A 177 ? 0.2701 0.6519 0.5785 -0.0549 0.0628  -0.1237 177 GLN A C   
1315 O O   . GLN A 177 ? 0.2250 0.6283 0.5556 -0.0562 0.0746  -0.1378 177 GLN A O   
1316 C CB  . GLN A 177 ? 0.2858 0.5318 0.5289 -0.0620 0.0633  -0.0930 177 GLN A CB  
1317 C CG  . GLN A 177 ? 0.3515 0.5604 0.5877 -0.0616 0.0759  -0.0883 177 GLN A CG  
1318 C CD  . GLN A 177 ? 0.3783 0.5160 0.5772 -0.0592 0.0715  -0.0619 177 GLN A CD  
1319 O OE1 . GLN A 177 ? 0.4022 0.5285 0.5843 -0.0551 0.0559  -0.0432 177 GLN A OE1 
1320 N NE2 . GLN A 177 ? 0.3651 0.4557 0.5514 -0.0611 0.0849  -0.0595 177 GLN A NE2 
1321 N N   . LEU A 178 ? 0.1891 0.6135 0.5023 -0.0413 0.0449  -0.1079 178 LEU A N   
1322 C CA  . LEU A 178 ? 0.1875 0.6626 0.5155 -0.0269 0.0363  -0.1033 178 LEU A CA  
1323 C C   . LEU A 178 ? 0.2474 0.7383 0.5797 -0.0312 0.0386  -0.1246 178 LEU A C   
1324 O O   . LEU A 178 ? 0.2353 0.7488 0.5786 -0.0248 0.0390  -0.1261 178 LEU A O   
1325 C CB  . LEU A 178 ? 0.1760 0.6675 0.4918 -0.0130 0.0165  -0.0811 178 LEU A CB  
1326 C CG  . LEU A 178 ? 0.2377 0.7249 0.5468 -0.0017 0.0067  -0.0527 178 LEU A CG  
1327 C CD1 . LEU A 178 ? 0.1656 0.6537 0.4564 0.0055  -0.0101 -0.0379 178 LEU A CD1 
1328 C CD2 . LEU A 178 ? 0.1954 0.6989 0.5131 0.0103  0.0060  -0.0436 178 LEU A CD2 
1329 N N   . GLN A 179 ? 0.2210 0.7015 0.5446 -0.0417 0.0392  -0.1404 179 GLN A N   
1330 C CA  . GLN A 179 ? 0.2571 0.7556 0.5838 -0.0447 0.0394  -0.1598 179 GLN A CA  
1331 C C   . GLN A 179 ? 0.2447 0.7358 0.5855 -0.0539 0.0551  -0.1776 179 GLN A C   
1332 O O   . GLN A 179 ? 0.2275 0.7440 0.5790 -0.0507 0.0544  -0.1853 179 GLN A O   
1333 C CB  . GLN A 179 ? 0.2648 0.7532 0.5779 -0.0528 0.0366  -0.1727 179 GLN A CB  
1334 C CG  . GLN A 179 ? 0.3005 0.8030 0.5996 -0.0420 0.0206  -0.1571 179 GLN A CG  
1335 C CD  . GLN A 179 ? 0.3999 0.9356 0.6987 -0.0328 0.0121  -0.1598 179 GLN A CD  
1336 O OE1 . GLN A 179 ? 0.4104 0.9635 0.7082 -0.0199 0.0030  -0.1421 179 GLN A OE1 
1337 N NE2 . GLN A 179 ? 0.4090 0.9512 0.7079 -0.0401 0.0155  -0.1826 179 GLN A NE2 
1338 N N   . GLU A 180 ? 0.2489 0.7037 0.5901 -0.0647 0.0698  -0.1817 180 GLU A N   
1339 C CA  . GLU A 180 ? 0.2828 0.7245 0.6357 -0.0726 0.0865  -0.1952 180 GLU A CA  
1340 C C   . GLU A 180 ? 0.2818 0.7457 0.6490 -0.0599 0.0869  -0.1816 180 GLU A C   
1341 O O   . GLU A 180 ? 0.2650 0.7461 0.6458 -0.0594 0.0914  -0.1907 180 GLU A O   
1342 C CB  . GLU A 180 ? 0.3096 0.6970 0.6546 -0.0874 0.1041  -0.2008 180 GLU A CB  
1343 C CG  . GLU A 180 ? 0.3614 0.7350 0.7176 -0.0909 0.1215  -0.2072 180 GLU A CG  
1344 C CD  . GLU A 180 ? 0.4811 0.8448 0.8393 -0.1038 0.1306  -0.2317 180 GLU A CD  
1345 O OE1 . GLU A 180 ? 0.4702 0.8658 0.8313 -0.1022 0.1191  -0.2413 180 GLU A OE1 
1346 O OE2 . GLU A 180 ? 0.6453 0.9694 1.0018 -0.1148 0.1495  -0.2408 180 GLU A OE2 
1347 N N   . ALA A 181 ? 0.2437 0.7063 0.6084 -0.0500 0.0825  -0.1598 181 ALA A N   
1348 C CA  . ALA A 181 ? 0.2629 0.7430 0.6396 -0.0374 0.0835  -0.1461 181 ALA A CA  
1349 C C   . ALA A 181 ? 0.2655 0.7892 0.6494 -0.0248 0.0690  -0.1404 181 ALA A C   
1350 O O   . ALA A 181 ? 0.2267 0.7661 0.6244 -0.0184 0.0727  -0.1380 181 ALA A O   
1351 C CB  . ALA A 181 ? 0.2211 0.6896 0.5923 -0.0294 0.0810  -0.1246 181 ALA A CB  
1352 N N   . LEU A 182 ? 0.2829 0.8319 0.6780 -0.1896 -0.0084 -0.0250 182 LEU A N   
1353 C CA  . LEU A 182 ? 0.2787 0.8619 0.6711 -0.1763 -0.0064 -0.0376 182 LEU A CA  
1354 C C   . LEU A 182 ? 0.2386 0.8202 0.6714 -0.1167 0.0081  -0.0638 182 LEU A C   
1355 O O   . LEU A 182 ? 0.2376 0.8476 0.6690 -0.0983 0.0108  -0.0741 182 LEU A O   
1356 C CB  . LEU A 182 ? 0.3078 0.9481 0.6743 -0.1976 -0.0132 -0.0122 182 LEU A CB  
1357 C CG  . LEU A 182 ? 0.3717 0.9995 0.6654 -0.2633 -0.0338 0.0277  182 LEU A CG  
1358 C CD1 . LEU A 182 ? 0.3996 1.0900 0.6724 -0.2800 -0.0393 0.0592  182 LEU A CD1 
1359 C CD2 . LEU A 182 ? 0.4134 1.0069 0.6631 -0.2893 -0.0450 0.0247  182 LEU A CD2 
1360 N N   . LYS A 183 ? 0.2168 0.7592 0.6672 -0.0901 0.0156  -0.0688 183 LYS A N   
1361 C CA  . LYS A 183 ? 0.2027 0.7371 0.6588 -0.0483 0.0241  -0.0789 183 LYS A CA  
1362 C C   . LYS A 183 ? 0.2322 0.7437 0.6754 -0.0246 0.0280  -0.1083 183 LYS A C   
1363 O O   . LYS A 183 ? 0.2444 0.7560 0.6853 0.0002  0.0308  -0.1272 183 LYS A O   
1364 C CB  . LYS A 183 ? 0.2018 0.7134 0.6617 -0.0344 0.0297  -0.0883 183 LYS A CB  
1365 C CG  . LYS A 183 ? 0.2760 0.7380 0.7253 -0.0404 0.0301  -0.0898 183 LYS A CG  
1366 C CD  . LYS A 183 ? 0.3664 0.7928 0.8173 -0.0217 0.0364  -0.1148 183 LYS A CD  
1367 C CE  . LYS A 183 ? 0.4375 0.8303 0.8828 -0.0365 0.0363  -0.1038 183 LYS A CE  
1368 N NZ  . LYS A 183 ? 0.5080 0.8409 0.9534 -0.0174 0.0421  -0.1338 183 LYS A NZ  
1369 N N   . HIS A 184 ? 0.2045 0.7028 0.6424 -0.0347 0.0270  -0.1259 184 HIS A N   
1370 C CA  . HIS A 184 ? 0.2059 0.6807 0.6359 -0.0095 0.0299  -0.1541 184 HIS A CA  
1371 C C   . HIS A 184 ? 0.2164 0.7390 0.6412 -0.0184 0.0255  -0.1600 184 HIS A C   
1372 O O   . HIS A 184 ? 0.2524 0.7580 0.6699 0.0049  0.0270  -0.1829 184 HIS A O   
1373 C CB  . HIS A 184 ? 0.2095 0.6315 0.6416 -0.0048 0.0337  -0.1750 184 HIS A CB  
1374 C CG  . HIS A 184 ? 0.2440 0.6175 0.6740 0.0037  0.0371  -0.1704 184 HIS A CG  
1375 N ND1 . HIS A 184 ? 0.2626 0.5994 0.6788 0.0248  0.0364  -0.1747 184 HIS A ND1 
1376 C CD2 . HIS A 184 ? 0.3005 0.6575 0.7389 -0.0123 0.0390  -0.1630 184 HIS A CD2 
1377 C CE1 . HIS A 184 ? 0.3079 0.6145 0.7307 0.0214  0.0377  -0.1786 184 HIS A CE1 
1378 N NE2 . HIS A 184 ? 0.2956 0.6089 0.7230 0.0049  0.0407  -0.1630 184 HIS A NE2 
1379 N N   . LYS A 185 ? 0.2277 0.8059 0.6473 -0.0554 0.0177  -0.1368 185 LYS A N   
1380 C CA  . LYS A 185 ? 0.2452 0.8737 0.6437 -0.0760 0.0099  -0.1356 185 LYS A CA  
1381 C C   . LYS A 185 ? 0.2417 0.8848 0.6422 -0.0354 0.0150  -0.1501 185 LYS A C   
1382 O O   . LYS A 185 ? 0.2684 0.9026 0.6781 -0.0120 0.0196  -0.1457 185 LYS A O   
1383 C CB  . LYS A 185 ? 0.2727 0.9467 0.6449 -0.1273 -0.0022 -0.0938 185 LYS A CB  
1384 C CG  . LYS A 185 ? 0.2960 1.0283 0.6390 -0.1436 -0.0099 -0.0789 185 LYS A CG  
1385 C CD  . LYS A 185 ? 0.3197 1.0948 0.6482 -0.1689 -0.0144 -0.0388 185 LYS A CD  
1386 C CE  . LYS A 185 ? 0.3890 1.1464 0.6587 -0.2403 -0.0346 0.0054  185 LYS A CE  
1387 N NZ  . LYS A 185 ? 0.4189 1.2237 0.6452 -0.2786 -0.0464 0.0493  185 LYS A NZ  
1388 N N   . LEU A 186 ? 0.2502 0.9155 0.6357 -0.0336 0.0116  -0.1653 186 LEU A N   
1389 C CA  . LEU A 186 ? 0.2749 0.9493 0.6545 0.0015  0.0144  -0.1790 186 LEU A CA  
1390 C C   . LEU A 186 ? 0.2658 0.9816 0.6247 -0.0086 0.0076  -0.1881 186 LEU A C   
1391 O O   . LEU A 186 ? 0.2977 0.9217 0.6163 0.0067  0.0076  -0.2011 186 LEU A O   
1392 C CB  . LEU A 186 ? 0.2486 0.8468 0.6315 0.0424  0.0195  -0.2015 186 LEU A CB  
1393 C CG  . LEU A 186 ? 0.3054 0.8977 0.6825 0.0646  0.0187  -0.2025 186 LEU A CG  
1394 C CD1 . LEU A 186 ? 0.3213 0.8443 0.6963 0.0816  0.0183  -0.2095 186 LEU A CD1 
1395 C CD2 . LEU A 186 ? 0.2926 0.9216 0.6530 0.0753  0.0152  -0.2131 186 LEU A CD2 
1396 N N   . GLU A 187 ? 0.2913 1.0562 0.6188 -0.0327 0.0000  -0.1620 187 GLU A N   
1397 C CA  . GLU A 187 ? 0.3642 1.0642 0.6013 -0.0454 -0.0104 -0.1468 187 GLU A CA  
1398 C C   . GLU A 187 ? 0.3441 1.1023 0.6066 -0.0017 -0.0041 -0.1736 187 GLU A C   
1399 O O   . GLU A 187 ? 0.3004 1.1456 0.6134 0.0150  0.0020  -0.1784 187 GLU A O   
1400 C CB  . GLU A 187 ? 0.4227 1.1242 0.5954 -0.1066 -0.0260 -0.0949 187 GLU A CB  
1401 C CG  . GLU A 187 ? 0.4512 1.0950 0.5964 -0.1535 -0.0354 -0.0664 187 GLU A CG  
1402 C CD  . GLU A 187 ? 0.5407 1.1411 0.5932 -0.2185 -0.0573 -0.0143 187 GLU A CD  
1403 O OE1 . GLU A 187 ? 0.5522 1.2151 0.5907 -0.2335 -0.0624 0.0068  187 GLU A OE1 
1404 O OE2 . GLU A 187 ? 0.5919 1.0990 0.5868 -0.2555 -0.0704 0.0069  187 GLU A OE2 
1405 N N   . HIS A 188 ? 0.3804 1.0622 0.5904 0.0194  -0.0060 -0.1880 188 HIS A N   
1406 C CA  . HIS A 188 ? 0.3647 1.0846 0.5905 0.0636  -0.0013 -0.2162 188 HIS A CA  
1407 C C   . HIS A 188 ? 0.4496 1.1068 0.5724 0.0431  -0.0124 -0.1914 188 HIS A C   
1408 O O   . HIS A 188 ? 0.5027 1.0513 0.5581 0.0464  -0.0165 -0.1930 188 HIS A O   
1409 C CB  . HIS A 188 ? 0.3920 1.0784 0.6603 0.1140  0.0077  -0.2605 188 HIS A CB  
1410 C CG  . HIS A 188 ? 0.4208 1.0890 0.6793 0.1467  0.0040  -0.2760 188 HIS A CG  
1411 N ND1 . HIS A 188 ? 0.4804 1.0695 0.7434 0.1601  -0.0008 -0.2815 188 HIS A ND1 
1412 C CD2 . HIS A 188 ? 0.4442 1.1552 0.6803 0.1584  0.0014  -0.2776 188 HIS A CD2 
1413 C CE1 . HIS A 188 ? 0.4469 1.0337 0.6954 0.1758  -0.0072 -0.2868 188 HIS A CE1 
1414 N NE2 . HIS A 188 ? 0.5011 1.1541 0.7318 0.1790  -0.0063 -0.2874 188 HIS A NE2 
1415 N N   . HIS A 189 ? 0.4654 1.1898 0.5736 0.0247  -0.0171 -0.1682 189 HIS A N   
1416 C CA  . HIS A 189 ? 0.5601 1.2354 0.5727 0.0018  -0.0287 -0.1414 189 HIS A CA  
1417 C C   . HIS A 189 ? 0.5714 1.2646 0.5818 0.0494  -0.0238 -0.1697 189 HIS A C   
1418 O O   . HIS A 189 ? 0.5149 1.2943 0.6034 0.0926  -0.0134 -0.2020 189 HIS A O   
1419 C CB  . HIS A 189 ? 0.5951 1.3384 0.5915 -0.0481 -0.0372 -0.0948 189 HIS A CB  
1420 C CG  . HIS A 189 ? 0.6203 1.3308 0.5958 -0.1042 -0.0472 -0.0589 189 HIS A CG  
1421 N ND1 . HIS A 189 ? 0.6793 1.2838 0.5511 -0.1554 -0.0661 -0.0217 189 HIS A ND1 
1422 C CD2 . HIS A 189 ? 0.5481 1.3118 0.5896 -0.1163 -0.0425 -0.0554 189 HIS A CD2 
1423 C CE1 . HIS A 189 ? 0.6978 1.2942 0.5743 -0.1983 -0.0733 0.0037  189 HIS A CE1 
1424 N NE2 . HIS A 189 ? 0.6204 1.3140 0.6005 -0.1748 -0.0583 -0.0162 189 HIS A NE2 
1425 N N   . HIS A 190 ? 0.7402 1.3486 0.6539 0.0396  -0.0332 -0.1555 190 HIS A N   
1426 C CA  . HIS A 190 ? 0.8111 1.4135 0.7044 0.0835  -0.0302 -0.1803 190 HIS A CA  
1427 C C   . HIS A 190 ? 0.8055 1.4173 0.6287 0.0604  -0.0393 -0.1493 190 HIS A C   
1428 O O   . HIS A 190 ? 0.9339 1.4443 0.6544 0.0340  -0.0516 -0.1251 190 HIS A O   
1429 C CB  . HIS A 190 ? 0.7387 1.2207 0.5783 0.1079  -0.0308 -0.1992 190 HIS A CB  
1430 C CG  . HIS A 190 ? 0.6682 1.1567 0.5861 0.1460  -0.0193 -0.2369 190 HIS A CG  
1431 N ND1 . HIS A 190 ? 0.6642 1.0981 0.5861 0.1290  -0.0187 -0.2313 190 HIS A ND1 
1432 C CD2 . HIS A 190 ? 0.7186 1.2613 0.7130 0.1988  -0.0094 -0.2792 190 HIS A CD2 
1433 C CE1 . HIS A 190 ? 0.6179 1.0734 0.6164 0.1696  -0.0077 -0.2674 190 HIS A CE1 
1434 N NE2 . HIS A 190 ? 0.6325 1.1534 0.6763 0.2108  -0.0029 -0.2966 190 HIS A NE2 
1435 N N   . PHE B 5   ? 1.3263 0.6374 1.0478 0.2151  -0.3066 -0.0981 5   PHE B N   
1436 C CA  . PHE B 5   ? 1.3401 0.7065 1.0640 0.2475  -0.3099 -0.0990 5   PHE B CA  
1437 C C   . PHE B 5   ? 1.3267 0.6839 1.0380 0.2133  -0.2991 -0.0726 5   PHE B C   
1438 O O   . PHE B 5   ? 1.3800 0.6591 1.0644 0.1749  -0.2879 -0.0489 5   PHE B O   
1439 C CB  . PHE B 5   ? 1.3441 0.7464 1.0455 0.2754  -0.2823 -0.0846 5   PHE B CB  
1440 C CG  . PHE B 5   ? 1.3603 0.8492 1.0920 0.3240  -0.2957 -0.1154 5   PHE B CG  
1441 C CD1 . PHE B 5   ? 1.3322 0.9093 1.0684 0.3498  -0.2844 -0.1112 5   PHE B CD1 
1442 C CD2 . PHE B 5   ? 1.3794 0.8625 1.1364 0.3436  -0.3203 -0.1495 5   PHE B CD2 
1443 C CE1 . PHE B 5   ? 1.2995 0.9576 1.0637 0.3948  -0.2968 -0.1403 5   PHE B CE1 
1444 C CE2 . PHE B 5   ? 1.3222 0.8856 1.1082 0.3883  -0.3329 -0.1790 5   PHE B CE2 
1445 C CZ  . PHE B 5   ? 1.2872 0.9387 1.0767 0.4140  -0.3211 -0.1743 5   PHE B CZ  
1446 N N   . GLU B 6   ? 1.2752 0.7146 1.0061 0.2284  -0.3020 -0.0771 6   GLU B N   
1447 C CA  . GLU B 6   ? 1.2434 0.6897 0.9764 0.2009  -0.3017 -0.0634 6   GLU B CA  
1448 C C   . GLU B 6   ? 1.2860 0.6739 0.9744 0.1646  -0.2690 -0.0202 6   GLU B C   
1449 O O   . GLU B 6   ? 1.3137 0.6868 0.9696 0.1691  -0.2403 0.0030  6   GLU B O   
1450 C CB  . GLU B 6   ? 1.2271 0.7799 0.9850 0.2301  -0.3047 -0.0743 6   GLU B CB  
1451 C CG  . GLU B 6   ? 1.2524 0.8279 0.9992 0.2089  -0.2880 -0.0487 6   GLU B CG  
1452 C CD  . GLU B 6   ? 1.3105 0.9909 1.0901 0.2364  -0.2984 -0.0666 6   GLU B CD  
1453 O OE1 . GLU B 6   ? 1.3371 1.0717 1.1506 0.2706  -0.3211 -0.1006 6   GLU B OE1 
1454 O OE2 . GLU B 6   ? 1.3322 1.0402 1.1045 0.2229  -0.2844 -0.0474 6   GLU B OE2 
1455 N N   . GLU B 7   ? 1.2811 0.6337 0.9691 0.1274  -0.2744 -0.0100 7   GLU B N   
1456 C CA  . GLU B 7   ? 1.2863 0.5845 0.9372 0.0882  -0.2472 0.0288  7   GLU B CA  
1457 C C   . GLU B 7   ? 1.2575 0.6193 0.9173 0.0851  -0.2415 0.0379  7   GLU B C   
1458 O O   . GLU B 7   ? 1.2242 0.5980 0.9096 0.0721  -0.2638 0.0244  7   GLU B O   
1459 C CB  . GLU B 7   ? 1.2963 0.5018 0.9391 0.0460  -0.2578 0.0333  7   GLU B CB  
1460 C CG  . GLU B 7   ? 1.3169 0.4738 0.9661 0.0444  -0.2704 0.0156  7   GLU B CG  
1461 C CD  . GLU B 7   ? 1.3140 0.4911 0.9859 -0.0010 -0.2511 0.0214  7   GLU B CD  
1462 O OE1 . GLU B 7   ? 1.3054 0.4736 0.9685 -0.0286 -0.2386 0.0409  7   GLU B OE1 
1463 O OE2 . GLU B 7   ? 1.3110 0.5196 1.0115 -0.0041 -0.2480 0.0066  7   GLU B OE2 
1464 N N   . LYS B 8   ? 1.2702 0.6726 0.9093 0.0967  -0.2120 0.0606  8   LYS B N   
1465 C CA  . LYS B 8   ? 1.2492 0.7234 0.8988 0.1003  -0.2062 0.0665  8   LYS B CA  
1466 C C   . LYS B 8   ? 1.2595 0.6906 0.8902 0.0559  -0.1927 0.0944  8   LYS B C   
1467 O O   . LYS B 8   ? 1.2783 0.6405 0.8719 0.0285  -0.1682 0.1245  8   LYS B O   
1468 C CB  . LYS B 8   ? 1.2169 0.7514 0.8509 0.1307  -0.1795 0.0800  8   LYS B CB  
1469 C CG  . LYS B 8   ? 1.2687 0.8272 0.9123 0.1708  -0.1878 0.0576  8   LYS B CG  
1470 C CD  . LYS B 8   ? 1.2525 0.9036 0.8997 0.2110  -0.1751 0.0561  8   LYS B CD  
1471 C CE  . LYS B 8   ? 1.2265 0.9004 0.8845 0.2505  -0.1849 0.0321  8   LYS B CE  
1472 N NZ  . LYS B 8   ? 1.1726 0.9004 0.8121 0.2804  -0.1588 0.0465  8   LYS B NZ  
1473 N N   . THR B 9   ? 1.2114 0.6850 0.8686 0.0491  -0.2088 0.0838  9   THR B N   
1474 C CA  . THR B 9   ? 1.2570 0.6980 0.9007 0.0084  -0.1984 0.1072  9   THR B CA  
1475 C C   . THR B 9   ? 1.2939 0.7758 0.9147 0.0094  -0.1641 0.1367  9   THR B C   
1476 O O   . THR B 9   ? 1.2377 0.8053 0.8748 0.0401  -0.1632 0.1273  9   THR B O   
1477 C CB  . THR B 9   ? 1.2135 0.6827 0.8955 0.0004  -0.2301 0.0834  9   THR B CB  
1478 O OG1 . THR B 9   ? 1.2357 0.6489 0.9324 -0.0102 -0.2589 0.0626  9   THR B OG1 
1479 C CG2 . THR B 9   ? 1.2426 0.6948 0.9122 -0.0376 -0.2172 0.1078  9   THR B CG2 
1480 N N   . ILE B 10  ? 1.3447 0.7652 0.9277 -0.0240 -0.1357 0.1720  10  ILE B N   
1481 C CA  . ILE B 10  ? 1.3793 0.8293 0.9393 -0.0301 -0.1023 0.2029  10  ILE B CA  
1482 C C   . ILE B 10  ? 1.3862 0.8527 0.9580 -0.0565 -0.1063 0.2075  10  ILE B C   
1483 O O   . ILE B 10  ? 1.3031 0.8370 0.8796 -0.0467 -0.0946 0.2140  10  ILE B O   
1484 C CB  . ILE B 10  ? 1.4067 0.7822 0.9199 -0.0525 -0.0682 0.2391  10  ILE B CB  
1485 C CG1 . ILE B 10  ? 1.4090 0.7333 0.9139 -0.0413 -0.0743 0.2299  10  ILE B CG1 
1486 C CG2 . ILE B 10  ? 1.3948 0.8154 0.8852 -0.0401 -0.0333 0.2658  10  ILE B CG2 
1487 C CD1 . ILE B 10  ? 1.4688 0.7052 0.9307 -0.0691 -0.0460 0.2622  10  ILE B CD1 
1488 N N   . LYS B 11  ? 1.4820 0.8877 1.0591 -0.0899 -0.1235 0.2036  11  LYS B N   
1489 C CA  . LYS B 11  ? 1.4407 0.8473 1.0245 -0.1208 -0.1257 0.2112  11  LYS B CA  
1490 C C   . LYS B 11  ? 1.4185 0.7759 1.0225 -0.1430 -0.1586 0.1914  11  LYS B C   
1491 O O   . LYS B 11  ? 1.4432 0.7353 1.0392 -0.1500 -0.1677 0.1864  11  LYS B O   
1492 C CB  . LYS B 11  ? 1.4836 0.8430 1.0264 -0.1542 -0.0882 0.2525  11  LYS B CB  
1493 C CG  . LYS B 11  ? 1.5035 0.8135 1.0430 -0.1991 -0.0913 0.2634  11  LYS B CG  
1494 C CD  . LYS B 11  ? 1.6293 0.8838 1.1255 -0.2300 -0.0529 0.3039  11  LYS B CD  
1495 C CE  . LYS B 11  ? 1.6598 0.8813 1.1803 -0.2567 -0.0514 0.2947  11  LYS B CE  
1496 N NZ  . LYS B 11  ? 1.6647 0.9178 1.1980 -0.2659 -0.0147 0.3098  11  LYS B NZ  
1497 N N   . THR B 12  ? 1.4059 0.7972 1.0366 -0.1532 -0.1766 0.1797  12  THR B N   
1498 C CA  . THR B 12  ? 1.3869 0.7405 1.0394 -0.1748 -0.2086 0.1612  12  THR B CA  
1499 C C   . THR B 12  ? 1.4418 0.7719 1.0855 -0.2151 -0.2001 0.1808  12  THR B C   
1500 O O   . THR B 12  ? 1.4716 0.8551 1.1158 -0.2146 -0.1843 0.1923  12  THR B O   
1501 C CB  . THR B 12  ? 1.2886 0.7124 0.9898 -0.1468 -0.2449 0.1225  12  THR B CB  
1502 O OG1 . THR B 12  ? 1.2592 0.7162 0.9725 -0.1063 -0.2536 0.1017  12  THR B OG1 
1503 C CG2 . THR B 12  ? 1.2929 0.6713 1.0153 -0.1699 -0.2784 0.1043  12  THR B CG2 
1504 N N   . GLU B 13  ? 1.4995 0.7499 1.1337 -0.2508 -0.2089 0.1860  13  GLU B N   
1505 C CA  . GLU B 13  ? 1.5109 0.7560 1.1541 -0.2827 -0.2164 0.1902  13  GLU B CA  
1506 C C   . GLU B 13  ? 1.4901 0.6993 1.1581 -0.2950 -0.2546 0.1656  13  GLU B C   
1507 O O   . GLU B 13  ? 1.4430 0.6419 1.1187 -0.2822 -0.2521 0.1507  13  GLU B O   
1508 C CB  . GLU B 13  ? 1.5933 0.7990 1.2053 -0.3177 -0.1827 0.2233  13  GLU B CB  
1509 C CG  . GLU B 13  ? 1.6664 0.8907 1.2949 -0.3420 -0.1972 0.2227  13  GLU B CG  
1510 C CD  . GLU B 13  ? 1.7061 0.9783 1.3242 -0.3468 -0.1680 0.2448  13  GLU B CD  
1511 O OE1 . GLU B 13  ? 1.7307 1.0626 1.3475 -0.3157 -0.1521 0.2468  13  GLU B OE1 
1512 O OE2 . GLU B 13  ? 1.7354 0.9909 1.3497 -0.3804 -0.1632 0.2578  13  GLU B OE2 
1513 N N   . GLN B 14  ? 1.4503 0.7060 1.1513 -0.2960 -0.2771 0.1483  14  GLN B N   
1514 C CA  . GLN B 14  ? 1.4367 0.6701 1.1660 -0.3052 -0.3154 0.1232  14  GLN B CA  
1515 C C   . GLN B 14  ? 1.4241 0.6687 1.1552 -0.3201 -0.2904 0.1302  14  GLN B C   
1516 O O   . GLN B 14  ? 1.4417 0.6914 1.1633 -0.3422 -0.2773 0.1481  14  GLN B O   
1517 C CB  . GLN B 14  ? 1.4122 0.7321 1.1882 -0.2796 -0.3428 0.0931  14  GLN B CB  
1518 C CG  . GLN B 14  ? 1.3932 0.6955 1.1999 -0.2743 -0.3833 0.0620  14  GLN B CG  
1519 C CD  . GLN B 14  ? 1.3847 0.7388 1.2157 -0.2287 -0.3979 0.0344  14  GLN B CD  
1520 O OE1 . GLN B 14  ? 1.4176 0.8449 1.2553 -0.1995 -0.3851 0.0323  14  GLN B OE1 
1521 N NE2 . GLN B 14  ? 1.3955 0.7110 1.2383 -0.2223 -0.4233 0.0136  14  GLN B NE2 
1522 N N   . ILE B 15  ? 1.2864 0.8144 0.9015 0.0956  -0.2201 0.0838  15  ILE B N   
1523 C CA  . ILE B 15  ? 1.2347 0.7316 0.8772 0.0762  -0.2468 0.0474  15  ILE B CA  
1524 C C   . ILE B 15  ? 1.2298 0.7587 0.8525 0.0743  -0.2437 0.0488  15  ILE B C   
1525 O O   . ILE B 15  ? 1.1920 0.7222 0.8638 0.0540  -0.2671 0.0493  15  ILE B O   
1526 C CB  . ILE B 15  ? 1.2122 0.6531 0.8129 0.0817  -0.2498 -0.0190 15  ILE B CB  
1527 C CG1 . ILE B 15  ? 1.2265 0.6353 0.8572 0.0820  -0.2566 -0.0197 15  ILE B CG1 
1528 C CG2 . ILE B 15  ? 1.2043 0.6177 0.8182 0.0648  -0.2735 -0.0626 15  ILE B CG2 
1529 C CD1 . ILE B 15  ? 1.2499 0.6554 0.9782 0.0597  -0.2833 0.0164  15  ILE B CD1 
1530 N N   . PHE B 16  ? 1.2102 0.7667 0.7642 0.0953  -0.2153 0.0503  16  PHE B N   
1531 C CA  . PHE B 16  ? 1.1870 0.7668 0.7117 0.0969  -0.2113 0.0424  16  PHE B CA  
1532 C C   . PHE B 16  ? 1.2097 0.8355 0.6842 0.1195  -0.1776 0.0709  16  PHE B C   
1533 O O   . PHE B 16  ? 1.1955 0.8162 0.6238 0.1385  -0.1548 0.0638  16  PHE B O   
1534 C CB  . PHE B 16  ? 1.1705 0.7077 0.6462 0.0989  -0.2166 -0.0223 16  PHE B CB  
1535 C CG  . PHE B 16  ? 1.2021 0.7624 0.6356 0.1050  -0.2090 -0.0320 16  PHE B CG  
1536 C CD1 . PHE B 16  ? 1.2246 0.7866 0.5781 0.1284  -0.1805 -0.0515 16  PHE B CD1 
1537 C CD2 . PHE B 16  ? 1.1949 0.7734 0.6695 0.0875  -0.2311 -0.0241 16  PHE B CD2 
1538 C CE1 . PHE B 16  ? 1.2735 0.8557 0.5885 0.1352  -0.1733 -0.0589 16  PHE B CE1 
1539 C CE2 . PHE B 16  ? 1.2261 0.8274 0.6610 0.0943  -0.2250 -0.0325 16  PHE B CE2 
1540 C CZ  . PHE B 16  ? 1.2430 0.8451 0.5979 0.1185  -0.1960 -0.0491 16  PHE B CZ  
1541 N N   . SER B 17  ? 1.1781 0.8487 0.6623 0.1173  -0.1752 0.0994  17  SER B N   
1542 C CA  . SER B 17  ? 1.1593 0.8817 0.6097 0.1357  -0.1459 0.1322  17  SER B CA  
1543 C C   . SER B 17  ? 1.2112 0.9447 0.6314 0.1385  -0.1454 0.1140  17  SER B C   
1544 O O   . SER B 17  ? 1.2428 0.9953 0.7079 0.1222  -0.1648 0.1292  17  SER B O   
1545 C CB  . SER B 17  ? 1.1642 0.9376 0.6738 0.1274  -0.1464 0.1952  17  SER B CB  
1546 O OG  . SER B 17  ? 1.2174 1.0004 0.7288 0.1361  -0.1319 0.2210  17  SER B OG  
1547 N N   . GLY B 18  ? 1.2806 1.0010 0.6272 0.1583  -0.1246 0.0802  18  GLY B N   
1548 C CA  . GLY B 18  ? 1.3165 1.0419 0.6337 0.1609  -0.1260 0.0607  18  GLY B CA  
1549 C C   . GLY B 18  ? 1.4123 1.1822 0.6893 0.1817  -0.0970 0.0817  18  GLY B C   
1550 O O   . GLY B 18  ? 1.4284 1.2351 0.7072 0.1926  -0.0759 0.1175  18  GLY B O   
1551 N N   . ARG B 19  ? 1.6787 1.4465 0.9227 0.1866  -0.0956 0.0578  19  ARG B N   
1552 C CA  . ARG B 19  ? 1.5608 1.3772 0.8325 0.1868  -0.0622 0.0565  19  ARG B CA  
1553 C C   . ARG B 19  ? 1.5338 1.3501 0.8328 0.1851  -0.0303 0.0263  19  ARG B C   
1554 O O   . ARG B 19  ? 1.5627 1.4124 0.8906 0.1841  -0.0084 0.0292  19  ARG B O   
1555 C CB  . ARG B 19  ? 1.5526 1.3649 0.8104 0.1831  -0.0796 0.0412  19  ARG B CB  
1556 C CG  . ARG B 19  ? 1.6061 1.3871 0.8713 0.1780  -0.0661 -0.0049 19  ARG B CG  
1557 C CD  . ARG B 19  ? 1.6538 1.4186 0.9318 0.1697  -0.0616 -0.0417 19  ARG B CD  
1558 N NE  . ARG B 19  ? 1.6829 1.4753 0.9791 0.1667  -0.0480 -0.0439 19  ARG B NE  
1559 C CZ  . ARG B 19  ? 1.6655 1.4460 0.9693 0.1574  -0.0518 -0.0696 19  ARG B CZ  
1560 N NH1 . ARG B 19  ? 1.6400 1.3891 0.9466 0.1488  -0.0627 -0.0956 19  ARG B NH1 
1561 N NH2 . ARG B 19  ? 1.5476 1.3513 0.8627 0.1554  -0.0422 -0.0674 19  ARG B NH2 
1562 N N   . VAL B 20  ? 1.3952 1.1726 0.6925 0.1828  -0.0320 -0.0037 20  VAL B N   
1563 C CA  . VAL B 20  ? 1.3272 1.1121 0.6645 0.1786  -0.0083 -0.0217 20  VAL B CA  
1564 C C   . VAL B 20  ? 1.2462 1.0084 0.5800 0.1819  -0.0096 -0.0250 20  VAL B C   
1565 O O   . VAL B 20  ? 1.1797 0.9607 0.5438 0.1812  0.0076  -0.0234 20  VAL B O   
1566 C CB  . VAL B 20  ? 1.3056 1.0813 0.6685 0.1665  -0.0060 -0.0516 20  VAL B CB  
1567 C CG1 . VAL B 20  ? 1.1590 0.9299 0.5469 0.1761  0.0110  -0.0564 20  VAL B CG1 
1568 C CG2 . VAL B 20  ? 1.3773 1.1701 0.7396 0.1638  -0.0062 -0.0503 20  VAL B CG2 
1569 N N   . VAL B 21  ? 1.1745 0.8913 0.4716 0.1838  -0.0342 -0.0326 21  VAL B N   
1570 C CA  . VAL B 21  ? 1.1840 0.8634 0.4766 0.1845  -0.0405 -0.0479 21  VAL B CA  
1571 C C   . VAL B 21  ? 1.2612 0.9179 0.5112 0.1931  -0.0623 -0.0184 21  VAL B C   
1572 O O   . VAL B 21  ? 1.2907 0.9423 0.5225 0.1906  -0.0890 0.0067  21  VAL B O   
1573 C CB  . VAL B 21  ? 1.2565 0.8965 0.5561 0.1724  -0.0568 -0.0857 21  VAL B CB  
1574 C CG1 . VAL B 21  ? 1.1965 0.7811 0.4722 0.1727  -0.0813 -0.0986 21  VAL B CG1 
1575 C CG2 . VAL B 21  ? 1.2019 0.8741 0.5610 0.1593  -0.0344 -0.1001 21  VAL B CG2 
1576 N N   . LYS B 22  ? 1.1792 0.8334 0.4337 0.1991  -0.0532 -0.0110 22  LYS B N   
1577 C CA  . LYS B 22  ? 1.2309 0.8632 0.4775 0.1999  -0.0765 0.0199  22  LYS B CA  
1578 C C   . LYS B 22  ? 1.2411 0.8206 0.4874 0.1971  -0.0869 -0.0165 22  LYS B C   
1579 O O   . LYS B 22  ? 1.2394 0.8212 0.4833 0.2047  -0.0629 -0.0423 22  LYS B O   
1580 C CB  . LYS B 22  ? 1.1714 0.8577 0.4283 0.2106  -0.0556 0.0702  22  LYS B CB  
1581 C CG  . LYS B 22  ? 1.2583 0.9613 0.5890 0.1926  -0.0771 0.1162  22  LYS B CG  
1582 C CD  . LYS B 22  ? 1.3270 1.0943 0.6909 0.1917  -0.0687 0.1777  22  LYS B CD  
1583 C CE  . LYS B 22  ? 1.2879 1.0527 0.7354 0.1672  -0.0978 0.2114  22  LYS B CE  
1584 N NZ  . LYS B 22  ? 1.2764 1.0962 0.7744 0.1611  -0.0954 0.2765  22  LYS B NZ  
1585 N N   . LEU B 23  ? 1.2174 0.7699 0.5225 0.1757  -0.1180 -0.0185 23  LEU B N   
1586 C CA  . LEU B 23  ? 1.2142 0.7172 0.5294 0.1716  -0.1306 -0.0507 23  LEU B CA  
1587 C C   . LEU B 23  ? 1.2569 0.7675 0.6424 0.1603  -0.1462 -0.0090 23  LEU B C   
1588 O O   . LEU B 23  ? 1.2486 0.7771 0.6958 0.1425  -0.1651 0.0254  23  LEU B O   
1589 C CB  . LEU B 23  ? 1.2159 0.6708 0.5378 0.1564  -0.1548 -0.1006 23  LEU B CB  
1590 C CG  . LEU B 23  ? 1.2142 0.6188 0.5653 0.1474  -0.1740 -0.1308 23  LEU B CG  
1591 C CD1 . LEU B 23  ? 1.2190 0.6066 0.5177 0.1662  -0.1511 -0.1611 23  LEU B CD1 
1592 C CD2 . LEU B 23  ? 1.2015 0.5670 0.5728 0.1286  -0.2014 -0.1741 23  LEU B CD2 
1593 N N   . GLN B 24  ? 1.2272 0.7248 0.6058 0.1705  -0.1388 -0.0113 24  GLN B N   
1594 C CA  . GLN B 24  ? 1.2218 0.7217 0.6673 0.1603  -0.1548 0.0266  24  GLN B CA  
1595 C C   . GLN B 24  ? 1.2260 0.6726 0.6763 0.1602  -0.1665 -0.0125 24  GLN B C   
1596 O O   . GLN B 24  ? 1.2123 0.6290 0.6067 0.1717  -0.1559 -0.0638 24  GLN B O   
1597 C CB  . GLN B 24  ? 1.2353 0.7868 0.6788 0.1740  -0.1341 0.0802  24  GLN B CB  
1598 C CG  . GLN B 24  ? 1.2045 0.7720 0.5715 0.2003  -0.1012 0.0631  24  GLN B CG  
1599 C CD  . GLN B 24  ? 1.1985 0.8258 0.5646 0.2126  -0.0808 0.1170  24  GLN B CD  
1600 O OE1 . GLN B 24  ? 1.2195 0.8930 0.5768 0.2156  -0.0670 0.1456  24  GLN B OE1 
1601 N NE2 . GLN B 24  ? 1.2227 0.8521 0.5965 0.2206  -0.0782 0.1307  24  GLN B NE2 
1602 N N   . VAL B 25  ? 1.2513 0.6859 0.7719 0.1467  -0.1885 0.0126  25  VAL B N   
1603 C CA  . VAL B 25  ? 1.2125 0.6025 0.7474 0.1479  -0.1995 -0.0144 25  VAL B CA  
1604 C C   . VAL B 25  ? 1.2484 0.6655 0.8109 0.1555  -0.1942 0.0374  25  VAL B C   
1605 O O   . VAL B 25  ? 1.2338 0.6865 0.8454 0.1465  -0.1993 0.0950  25  VAL B O   
1606 C CB  . VAL B 25  ? 1.2279 0.5700 0.8243 0.1246  -0.2332 -0.0402 25  VAL B CB  
1607 C CG1 . VAL B 25  ? 1.2058 0.4991 0.8113 0.1281  -0.2429 -0.0757 25  VAL B CG1 
1608 C CG2 . VAL B 25  ? 1.1945 0.5202 0.7627 0.1169  -0.2380 -0.0854 25  VAL B CG2 
1609 N N   . ASP B 26  ? 1.2452 0.6525 0.7688 0.1739  -0.1806 0.0180  26  ASP B N   
1610 C CA  . ASP B 26  ? 1.2281 0.6599 0.7691 0.1843  -0.1750 0.0604  26  ASP B CA  
1611 C C   . ASP B 26  ? 1.2645 0.6476 0.8466 0.1798  -0.1964 0.0411  26  ASP B C   
1612 O O   . ASP B 26  ? 1.2664 0.6035 0.8233 0.1823  -0.2002 -0.0188 26  ASP B O   
1613 C CB  . ASP B 26  ? 1.2475 0.7129 0.7133 0.2104  -0.1418 0.0555  26  ASP B CB  
1614 C CG  . ASP B 26  ? 1.2607 0.7910 0.7074 0.2164  -0.1206 0.1015  26  ASP B CG  
1615 O OD1 . ASP B 26  ? 1.2437 0.8094 0.6375 0.2372  -0.0934 0.1054  26  ASP B OD1 
1616 O OD2 . ASP B 26  ? 1.2568 0.8037 0.7419 0.2003  -0.1307 0.1316  26  ASP B OD2 
1617 N N   . ASP B 27  ? 1.2489 0.6418 0.8974 0.1725  -0.2110 0.0919  27  ASP B N   
1618 C CA  . ASP B 27  ? 1.2689 0.6294 0.9488 0.1759  -0.2246 0.0858  27  ASP B CA  
1619 C C   . ASP B 27  ? 1.2910 0.6822 0.9185 0.2018  -0.2009 0.0944  27  ASP B C   
1620 O O   . ASP B 27  ? 1.2859 0.7332 0.9046 0.2099  -0.1851 0.1463  27  ASP B O   
1621 C CB  . ASP B 27  ? 1.2962 0.6572 1.0683 0.1588  -0.2482 0.1410  27  ASP B CB  
1622 C CG  . ASP B 27  ? 1.3557 0.6639 1.1909 0.1348  -0.2785 0.1135  27  ASP B CG  
1623 O OD1 . ASP B 27  ? 1.3529 0.6710 1.2215 0.1163  -0.2875 0.1301  27  ASP B OD1 
1624 O OD2 . ASP B 27  ? 1.3536 0.6119 1.2076 0.1343  -0.2935 0.0746  27  ASP B OD2 
1625 N N   . VAL B 28  ? 1.3658 0.7239 0.9576 0.2149  -0.1973 0.0428  28  VAL B N   
1626 C CA  . VAL B 28  ? 1.3372 0.7232 0.8788 0.2398  -0.1755 0.0439  28  VAL B CA  
1627 C C   . VAL B 28  ? 1.3649 0.7186 0.9382 0.2450  -0.1912 0.0341  28  VAL B C   
1628 O O   . VAL B 28  ? 1.3943 0.6923 1.0025 0.2336  -0.2129 -0.0026 28  VAL B O   
1629 C CB  . VAL B 28  ? 1.3149 0.7008 0.7695 0.2554  -0.1492 -0.0114 28  VAL B CB  
1630 C CG1 . VAL B 28  ? 1.2955 0.7213 0.7157 0.2545  -0.1303 0.0046  28  VAL B CG1 
1631 C CG2 . VAL B 28  ? 1.3446 0.6659 0.7909 0.2490  -0.1608 -0.0820 28  VAL B CG2 
1632 N N   . GLU B 29  ? 1.3534 0.7445 0.9158 0.2625  -0.1804 0.0671  29  GLU B N   
1633 C CA  . GLU B 29  ? 1.3848 0.7544 0.9730 0.2713  -0.1930 0.0632  29  GLU B CA  
1634 C C   . GLU B 29  ? 1.4109 0.7779 0.9266 0.2932  -0.1728 0.0087  29  GLU B C   
1635 O O   . GLU B 29  ? 1.3629 0.7791 0.8221 0.3100  -0.1464 0.0178  29  GLU B O   
1636 C CB  . GLU B 29  ? 1.3483 0.7640 0.9736 0.2770  -0.1955 0.1376  29  GLU B CB  
1637 C CG  . GLU B 29  ? 1.4135 0.8219 1.0426 0.2940  -0.2006 0.1322  29  GLU B CG  
1638 C CD  . GLU B 29  ? 1.4071 0.8831 1.0091 0.3142  -0.1828 0.1804  29  GLU B CD  
1639 O OE1 . GLU B 29  ? 1.4154 0.8915 1.0265 0.3279  -0.1889 0.1848  29  GLU B OE1 
1640 O OE2 . GLU B 29  ? 1.4370 0.9675 1.0092 0.3166  -0.1630 0.2130  29  GLU B OE2 
1641 N N   . LEU B 30  ? 1.4049 0.8718 0.8962 0.4204  -0.1638 0.1086  30  LEU B N   
1642 C CA  . LEU B 30  ? 1.4114 0.9353 0.8994 0.4386  -0.1617 0.0849  30  LEU B CA  
1643 C C   . LEU B 30  ? 1.4427 0.9916 0.9176 0.4576  -0.1629 0.0947  30  LEU B C   
1644 O O   . LEU B 30  ? 1.4854 1.0004 0.9505 0.4633  -0.1687 0.1138  30  LEU B O   
1645 C CB  . LEU B 30  ? 1.4012 0.9243 0.8908 0.4554  -0.1697 0.0544  30  LEU B CB  
1646 C CG  . LEU B 30  ? 1.4129 0.9372 0.9102 0.4437  -0.1665 0.0343  30  LEU B CG  
1647 C CD1 . LEU B 30  ? 1.4022 0.8760 0.9057 0.4175  -0.1688 0.0470  30  LEU B CD1 
1648 C CD2 . LEU B 30  ? 1.4189 0.9477 0.9132 0.4647  -0.1722 0.0038  30  LEU B CD2 
1649 N N   . PRO B 31  ? 1.4210 1.0281 0.8953 0.4670  -0.1579 0.0826  31  PRO B N   
1650 C CA  . PRO B 31  ? 1.4374 1.0689 0.8978 0.4850  -0.1611 0.0905  31  PRO B CA  
1651 C C   . PRO B 31  ? 1.5264 1.1407 0.9793 0.5115  -0.1756 0.0847  31  PRO B C   
1652 O O   . PRO B 31  ? 1.5086 1.1202 0.9456 0.5241  -0.1808 0.1001  31  PRO B O   
1653 C CB  . PRO B 31  ? 1.3802 1.0804 0.8482 0.4915  -0.1557 0.0688  31  PRO B CB  
1654 C CG  . PRO B 31  ? 1.3510 1.0574 0.8331 0.4698  -0.1452 0.0621  31  PRO B CG  
1655 C CD  . PRO B 31  ? 1.3565 1.0042 0.8419 0.4548  -0.1473 0.0699  31  PRO B CD  
1656 N N   . ASN B 32  ? 1.5795 1.1778 1.0413 0.5204  -0.1825 0.0646  32  ASN B N   
1657 C CA  . ASN B 32  ? 1.5849 1.1631 1.0407 0.5453  -0.1962 0.0601  32  ASN B CA  
1658 C C   . ASN B 32  ? 1.6387 1.1479 1.0858 0.5376  -0.2011 0.0865  32  ASN B C   
1659 O O   . ASN B 32  ? 1.6538 1.1374 1.0966 0.5570  -0.2127 0.0842  32  ASN B O   
1660 C CB  . ASN B 32  ? 1.6074 1.1993 1.0760 0.5601  -0.2006 0.0263  32  ASN B CB  
1661 C CG  . ASN B 32  ? 1.6102 1.1591 1.0841 0.5428  -0.1984 0.0215  32  ASN B CG  
1662 O OD1 . ASN B 32  ? 1.5476 1.0656 1.0212 0.5171  -0.1929 0.0399  32  ASN B OD1 
1663 N ND2 . ASN B 32  ? 1.6323 1.1793 1.1112 0.5575  -0.2036 -0.0041 32  ASN B ND2 
1664 N N   . GLY B 33  ? 1.6027 1.0827 1.0501 0.5099  -0.1924 0.1110  33  GLY B N   
1665 C CA  . GLY B 33  ? 1.6164 1.0324 1.0613 0.4984  -0.1949 0.1375  33  GLY B CA  
1666 C C   . GLY B 33  ? 1.5698 0.9428 1.0294 0.4853  -0.1983 0.1280  33  GLY B C   
1667 O O   . GLY B 33  ? 1.5483 0.8698 1.0122 0.4699  -0.1987 0.1498  33  GLY B O   
1668 N N   . GLN B 34  ? 1.5625 0.9553 1.0299 0.4899  -0.2002 0.0964  34  GLN B N   
1669 C CA  . GLN B 34  ? 1.5721 0.9294 1.0498 0.4763  -0.2033 0.0840  34  GLN B CA  
1670 C C   . GLN B 34  ? 1.5447 0.8981 1.0338 0.4442  -0.1940 0.0948  34  GLN B C   
1671 O O   . GLN B 34  ? 1.4916 0.8832 0.9812 0.4355  -0.1836 0.1017  34  GLN B O   
1672 C CB  . GLN B 34  ? 1.5825 0.9679 1.0602 0.4932  -0.2064 0.0473  34  GLN B CB  
1673 C CG  . GLN B 34  ? 1.5751 0.9202 1.0540 0.4950  -0.2152 0.0291  34  GLN B CG  
1674 C CD  . GLN B 34  ? 1.5790 0.9176 1.0518 0.5257  -0.2253 0.0163  34  GLN B CD  
1675 O OE1 . GLN B 34  ? 1.6204 0.9850 1.0892 0.5454  -0.2268 0.0215  34  GLN B OE1 
1676 N NE2 . GLN B 34  ? 1.5487 0.8562 1.0207 0.5310  -0.2328 -0.0027 34  GLN B NE2 
1677 N N   . THR B 35  ? 1.5433 0.8513 1.0429 0.4270  -0.1988 0.0943  35  THR B N   
1678 C CA  . THR B 35  ? 1.5000 0.7990 1.0146 0.3964  -0.1928 0.1042  35  THR B CA  
1679 C C   . THR B 35  ? 1.4776 0.7696 0.9969 0.3888  -0.1985 0.0768  35  THR B C   
1680 O O   . THR B 35  ? 1.4987 0.7703 1.0113 0.4019  -0.2086 0.0561  35  THR B O   
1681 C CB  . THR B 35  ? 1.5527 0.8020 1.0796 0.3779  -0.1926 0.1348  35  THR B CB  
1682 O OG1 . THR B 35  ? 1.6064 0.8063 1.1349 0.3850  -0.2047 0.1292  35  THR B OG1 
1683 C CG2 . THR B 35  ? 1.5305 0.7900 1.0480 0.3824  -0.1836 0.1657  35  THR B CG2 
1684 N N   . SER B 36  ? 1.4321 0.7391 0.9616 0.3673  -0.1924 0.0777  36  SER B N   
1685 C CA  . SER B 36  ? 1.3754 0.6864 0.9046 0.3609  -0.1964 0.0523  36  SER B CA  
1686 C C   . SER B 36  ? 1.3140 0.6234 0.8614 0.3319  -0.1927 0.0639  36  SER B C   
1687 O O   . SER B 36  ? 1.3199 0.6346 0.8792 0.3190  -0.1840 0.0898  36  SER B O   
1688 C CB  . SER B 36  ? 1.3390 0.6996 0.8538 0.3801  -0.1899 0.0302  36  SER B CB  
1689 O OG  . SER B 36  ? 1.2963 0.6615 0.8078 0.3730  -0.1909 0.0096  36  SER B OG  
1690 N N   . LYS B 37  ? 1.2815 0.5858 0.8294 0.3228  -0.1990 0.0443  37  LYS B N   
1691 C CA  . LYS B 37  ? 1.2909 0.5895 0.8589 0.2958  -0.1997 0.0524  37  LYS B CA  
1692 C C   . LYS B 37  ? 1.2460 0.5860 0.8078 0.2949  -0.1919 0.0410  37  LYS B C   
1693 O O   . LYS B 37  ? 1.2344 0.5927 0.7757 0.3119  -0.1908 0.0188  37  LYS B O   
1694 C CB  . LYS B 37  ? 1.2788 0.5324 0.8549 0.2833  -0.2170 0.0401  37  LYS B CB  
1695 C CG  . LYS B 37  ? 1.3433 0.5532 0.9405 0.2712  -0.2227 0.0590  37  LYS B CG  
1696 C CD  . LYS B 37  ? 1.3773 0.5429 0.9770 0.2666  -0.2419 0.0405  37  LYS B CD  
1697 C CE  . LYS B 37  ? 1.4005 0.5524 0.9735 0.2928  -0.2482 0.0215  37  LYS B CE  
1698 N NZ  . LYS B 37  ? 1.4810 0.6121 1.0405 0.2943  -0.2652 -0.0085 37  LYS B NZ  
1699 N N   . ARG B 38  ? 1.2041 0.5582 0.7844 0.2755  -0.1852 0.0568  38  ARG B N   
1700 C CA  . ARG B 38  ? 1.1804 0.5701 0.7578 0.2726  -0.1779 0.0481  38  ARG B CA  
1701 C C   . ARG B 38  ? 1.1511 0.5228 0.7494 0.2482  -0.1869 0.0495  38  ARG B C   
1702 O O   . ARG B 38  ? 1.1391 0.4969 0.7635 0.2298  -0.1870 0.0698  38  ARG B O   
1703 C CB  . ARG B 38  ? 1.1561 0.5895 0.7353 0.2754  -0.1603 0.0639  38  ARG B CB  
1704 C CG  . ARG B 38  ? 1.1529 0.6144 0.7140 0.3000  -0.1526 0.0608  38  ARG B CG  
1705 C CD  . ARG B 38  ? 1.2106 0.6725 0.7528 0.3204  -0.1581 0.0334  38  ARG B CD  
1706 N NE  . ARG B 38  ? 1.2401 0.7350 0.7710 0.3448  -0.1515 0.0285  38  ARG B NE  
1707 C CZ  . ARG B 38  ? 1.2853 0.8003 0.8036 0.3657  -0.1501 0.0048  38  ARG B CZ  
1708 N NH1 . ARG B 38  ? 1.2933 0.7955 0.8024 0.3666  -0.1529 -0.0159 38  ARG B NH1 
1709 N NH2 . ARG B 38  ? 1.3111 0.8598 0.8258 0.3870  -0.1456 0.0014  38  ARG B NH2 
1710 N N   . GLU B 39  ? 1.1590 0.5305 0.7454 0.2488  -0.1942 0.0280  39  GLU B N   
1711 C CA  . GLU B 39  ? 1.1249 0.4861 0.7287 0.2285  -0.2047 0.0259  39  GLU B CA  
1712 C C   . GLU B 39  ? 1.0440 0.4570 0.6588 0.2196  -0.1874 0.0305  39  GLU B C   
1713 O O   . GLU B 39  ? 1.0354 0.4800 0.6304 0.2309  -0.1758 0.0179  39  GLU B O   
1714 C CB  . GLU B 39  ? 1.1144 0.4524 0.6958 0.2336  -0.2209 -0.0002 39  GLU B CB  
1715 C CG  . GLU B 39  ? 1.1172 0.4149 0.6938 0.2378  -0.2357 -0.0082 39  GLU B CG  
1716 C CD  . GLU B 39  ? 1.1397 0.4228 0.6795 0.2530  -0.2453 -0.0358 39  GLU B CD  
1717 O OE1 . GLU B 39  ? 1.1723 0.4769 0.6886 0.2618  -0.2371 -0.0467 39  GLU B OE1 
1718 O OE2 . GLU B 39  ? 1.2114 0.4608 0.7439 0.2571  -0.2596 -0.0464 39  GLU B OE2 
1719 N N   . ILE B 40  ? 1.0715 0.4957 0.7214 0.1977  -0.1840 0.0468  40  ILE B N   
1720 C CA  . ILE B 40  ? 1.0242 0.5001 0.6905 0.1879  -0.1649 0.0535  40  ILE B CA  
1721 C C   . ILE B 40  ? 1.0250 0.5019 0.7202 0.1674  -0.1735 0.0526  40  ILE B C   
1722 O O   . ILE B 40  ? 1.0294 0.4833 0.7547 0.1520  -0.1843 0.0623  40  ILE B O   
1723 C CB  . ILE B 40  ? 1.0199 0.5173 0.7023 0.1839  -0.1473 0.0766  40  ILE B CB  
1724 C CG1 . ILE B 40  ? 1.0001 0.5070 0.6526 0.2071  -0.1390 0.0761  40  ILE B CG1 
1725 C CG2 . ILE B 40  ? 0.9362 0.4820 0.6423 0.1700  -0.1299 0.0824  40  ILE B CG2 
1726 C CD1 . ILE B 40  ? 1.0197 0.5317 0.6783 0.2067  -0.1274 0.1002  40  ILE B CD1 
1727 N N   . VAL B 41  ? 0.9854 0.4891 0.6738 0.1671  -0.1686 0.0412  41  VAL B N   
1728 C CA  . VAL B 41  ? 0.9736 0.4874 0.6910 0.1499  -0.1741 0.0421  41  VAL B CA  
1729 C C   . VAL B 41  ? 0.9317 0.4918 0.6762 0.1405  -0.1512 0.0555  41  VAL B C   
1730 O O   . VAL B 41  ? 0.9262 0.5181 0.6544 0.1495  -0.1324 0.0533  41  VAL B O   
1731 C CB  . VAL B 41  ? 0.9698 0.4802 0.6611 0.1558  -0.1826 0.0237  41  VAL B CB  
1732 C CG1 . VAL B 41  ? 1.0067 0.5200 0.7298 0.1398  -0.1948 0.0252  41  VAL B CG1 
1733 C CG2 . VAL B 41  ? 1.0150 0.4812 0.6701 0.1689  -0.2020 0.0081  41  VAL B CG2 
1734 N N   . ARG B 42  ? 0.9108 0.4752 0.6985 0.1225  -0.1522 0.0683  42  ARG B N   
1735 C CA  . ARG B 42  ? 0.8960 0.5036 0.7135 0.1121  -0.1314 0.0792  42  ARG B CA  
1736 C C   . ARG B 42  ? 0.9038 0.5239 0.7471 0.1020  -0.1389 0.0724  42  ARG B C   
1737 O O   . ARG B 42  ? 0.9453 0.5396 0.8031 0.0956  -0.1622 0.0670  42  ARG B O   
1738 C CB  . ARG B 42  ? 0.9220 0.5297 0.7710 0.1000  -0.1221 0.1000  42  ARG B CB  
1739 C CG  . ARG B 42  ? 0.9122 0.5005 0.7325 0.1119  -0.1175 0.1087  42  ARG B CG  
1740 C CD  . ARG B 42  ? 0.9141 0.5343 0.7350 0.1125  -0.0915 0.1252  42  ARG B CD  
1741 N NE  . ARG B 42  ? 0.9124 0.5135 0.7013 0.1273  -0.0893 0.1338  42  ARG B NE  
1742 C CZ  . ARG B 42  ? 0.9357 0.5560 0.6897 0.1464  -0.0816 0.1274  42  ARG B CZ  
1743 N NH1 . ARG B 42  ? 0.9309 0.5899 0.6786 0.1509  -0.0731 0.1128  42  ARG B NH1 
1744 N NH2 . ARG B 42  ? 0.9518 0.5519 0.6791 0.1615  -0.0829 0.1357  42  ARG B NH2 
1745 N N   . HIS B 43  ? 0.8420 0.5005 0.6900 0.1020  -0.1208 0.0713  43  HIS B N   
1746 C CA  . HIS B 43  ? 0.8316 0.5026 0.6933 0.0980  -0.1253 0.0634  43  HIS B CA  
1747 C C   . HIS B 43  ? 0.7753 0.4910 0.6612 0.0927  -0.1003 0.0694  43  HIS B C   
1748 O O   . HIS B 43  ? 0.7800 0.5167 0.6494 0.0987  -0.0802 0.0722  43  HIS B O   
1749 C CB  . HIS B 43  ? 0.8621 0.5206 0.6783 0.1114  -0.1311 0.0478  43  HIS B CB  
1750 C CG  . HIS B 43  ? 0.8508 0.5158 0.6724 0.1095  -0.1357 0.0411  43  HIS B CG  
1751 N ND1 . HIS B 43  ? 0.8284 0.5267 0.6575 0.1087  -0.1153 0.0407  43  HIS B ND1 
1752 C CD2 . HIS B 43  ? 0.9027 0.5419 0.7189 0.1101  -0.1595 0.0341  43  HIS B CD2 
1753 C CE1 . HIS B 43  ? 0.8767 0.5680 0.7074 0.1084  -0.1255 0.0356  43  HIS B CE1 
1754 N NE2 . HIS B 43  ? 0.8938 0.5497 0.7142 0.1100  -0.1528 0.0318  43  HIS B NE2 
1755 N N   . PRO B 44  ? 0.8121 0.5433 0.7370 0.0830  -0.1021 0.0703  44  PRO B N   
1756 C CA  . PRO B 44  ? 0.7601 0.5332 0.7111 0.0781  -0.0776 0.0749  44  PRO B CA  
1757 C C   . PRO B 44  ? 0.7507 0.5459 0.6744 0.0874  -0.0608 0.0651  44  PRO B C   
1758 O O   . PRO B 44  ? 0.7079 0.5366 0.6436 0.0858  -0.0387 0.0673  44  PRO B O   
1759 C CB  . PRO B 44  ? 0.7375 0.5164 0.7364 0.0683  -0.0890 0.0745  44  PRO B CB  
1760 C CG  . PRO B 44  ? 0.7780 0.5175 0.7641 0.0710  -0.1215 0.0665  44  PRO B CG  
1761 C CD  . PRO B 44  ? 0.7930 0.5041 0.7472 0.0751  -0.1278 0.0682  44  PRO B CD  
1762 N N   . GLY B 45  ? 0.7354 0.5133 0.6237 0.0965  -0.0691 0.0536  45  GLY B N   
1763 C CA  . GLY B 45  ? 0.7372 0.5366 0.6097 0.1017  -0.0520 0.0444  45  GLY B CA  
1764 C C   . GLY B 45  ? 0.6986 0.5044 0.5953 0.0973  -0.0536 0.0410  45  GLY B C   
1765 O O   . GLY B 45  ? 0.7032 0.5029 0.6326 0.0910  -0.0675 0.0458  45  GLY B O   
1766 N N   . ALA B 46  ? 0.7017 0.5203 0.5844 0.1009  -0.0393 0.0322  46  ALA B N   
1767 C CA  . ALA B 46  ? 0.6755 0.4902 0.5698 0.0999  -0.0423 0.0284  46  ALA B CA  
1768 C C   . ALA B 46  ? 0.6380 0.4788 0.5305 0.1005  -0.0179 0.0202  46  ALA B C   
1769 O O   . ALA B 46  ? 0.6438 0.4964 0.5132 0.1038  -0.0045 0.0143  46  ALA B O   
1770 C CB  . ALA B 46  ? 0.6642 0.4391 0.5227 0.1062  -0.0613 0.0248  46  ALA B CB  
1771 N N   . VAL B 47  ? 0.6214 0.4701 0.5394 0.0980  -0.0137 0.0183  47  VAL B N   
1772 C CA  . VAL B 47  ? 0.6025 0.4652 0.5162 0.0984  0.0060  0.0084  47  VAL B CA  
1773 C C   . VAL B 47  ? 0.6175 0.4465 0.5120 0.1017  -0.0037 0.0072  47  VAL B C   
1774 O O   . VAL B 47  ? 0.6411 0.4475 0.5434 0.1035  -0.0247 0.0138  47  VAL B O   
1775 C CB  . VAL B 47  ? 0.5854 0.4823 0.5397 0.0943  0.0224  0.0054  47  VAL B CB  
1776 C CG1 . VAL B 47  ? 0.5907 0.5179 0.5570 0.0918  0.0325  0.0090  47  VAL B CG1 
1777 C CG2 . VAL B 47  ? 0.5680 0.4590 0.5589 0.0934  0.0115  0.0098  47  VAL B CG2 
1778 N N   . ALA B 48  ? 0.5902 0.4150 0.4591 0.1025  0.0110  -0.0009 48  ALA B N   
1779 C CA  . ALA B 48  ? 0.6508 0.4411 0.4957 0.1054  0.0065  -0.0002 48  ALA B CA  
1780 C C   . ALA B 48  ? 0.6216 0.4239 0.4782 0.1015  0.0287  -0.0085 48  ALA B C   
1781 O O   . ALA B 48  ? 0.6031 0.4403 0.4773 0.0973  0.0469  -0.0177 48  ALA B O   
1782 C CB  . ALA B 48  ? 0.6474 0.4110 0.4423 0.1096  0.0035  -0.0010 48  ALA B CB  
1783 N N   . VAL B 49  ? 0.6449 0.4163 0.4918 0.1035  0.0258  -0.0052 49  VAL B N   
1784 C CA  . VAL B 49  ? 0.6625 0.4382 0.5264 0.0997  0.0443  -0.0119 49  VAL B CA  
1785 C C   . VAL B 49  ? 0.6879 0.4280 0.5133 0.0991  0.0537  -0.0111 49  VAL B C   
1786 O O   . VAL B 49  ? 0.7278 0.4274 0.5216 0.1054  0.0385  -0.0003 49  VAL B O   
1787 C CB  . VAL B 49  ? 0.5915 0.3638 0.4920 0.1032  0.0335  -0.0072 49  VAL B CB  
1788 C CG1 . VAL B 49  ? 0.6251 0.3961 0.5424 0.1005  0.0525  -0.0151 49  VAL B CG1 
1789 C CG2 . VAL B 49  ? 0.6087 0.4171 0.5497 0.1025  0.0274  -0.0071 49  VAL B CG2 
1790 N N   . ILE B 50  ? 0.6647 0.4196 0.4928 0.0915  0.0790  -0.0227 50  ILE B N   
1791 C CA  . ILE B 50  ? 0.7147 0.4379 0.5201 0.0878  0.0939  -0.0223 50  ILE B CA  
1792 C C   . ILE B 50  ? 0.7461 0.4601 0.5809 0.0868  0.0984  -0.0229 50  ILE B C   
1793 O O   . ILE B 50  ? 0.7294 0.4758 0.6003 0.0810  0.1125  -0.0366 50  ILE B O   
1794 C CB  . ILE B 50  ? 0.6986 0.4441 0.4992 0.0785  0.1193  -0.0365 50  ILE B CB  
1795 C CG1 . ILE B 50  ? 0.7070 0.4649 0.4833 0.0821  0.1136  -0.0372 50  ILE B CG1 
1796 C CG2 . ILE B 50  ? 0.7502 0.4607 0.5291 0.0727  0.1368  -0.0344 50  ILE B CG2 
1797 C CD1 . ILE B 50  ? 0.6986 0.4913 0.4805 0.0754  0.1343  -0.0536 50  ILE B CD1 
1798 N N   . ALA B 51  ? 0.7826 0.4524 0.6017 0.0941  0.0848  -0.0089 51  ALA B N   
1799 C CA  . ALA B 51  ? 0.8000 0.4548 0.6457 0.0961  0.0866  -0.0082 51  ALA B CA  
1800 C C   . ALA B 51  ? 0.8482 0.4523 0.6605 0.0945  0.0985  -0.0002 51  ALA B C   
1801 O O   . ALA B 51  ? 0.8639 0.4255 0.6311 0.1018  0.0859  0.0155  51  ALA B O   
1802 C CB  . ALA B 51  ? 0.7962 0.4440 0.6611 0.1086  0.0580  0.0017  51  ALA B CB  
1803 N N   . ILE B 52  ? 0.8423 0.4484 0.6759 0.0852  0.1222  -0.0106 52  ILE B N   
1804 C CA  . ILE B 52  ? 0.9028 0.4627 0.7094 0.0796  0.1404  -0.0043 52  ILE B CA  
1805 C C   . ILE B 52  ? 0.9537 0.4854 0.7836 0.0850  0.1381  -0.0008 52  ILE B C   
1806 O O   . ILE B 52  ? 0.9090 0.4704 0.7872 0.0819  0.1452  -0.0166 52  ILE B O   
1807 C CB  . ILE B 52  ? 0.9614 0.5447 0.7763 0.0620  0.1721  -0.0212 52  ILE B CB  
1808 C CG1 . ILE B 52  ? 0.9108 0.5382 0.7196 0.0591  0.1718  -0.0301 52  ILE B CG1 
1809 C CG2 . ILE B 52  ? 1.0528 0.5853 0.8326 0.0543  0.1928  -0.0113 52  ILE B CG2 
1810 C CD1 . ILE B 52  ? 0.8164 0.5070 0.6728 0.0562  0.1725  -0.0508 52  ILE B CD1 
1811 N N   . THR B 53  ? 1.0463 0.5202 0.8405 0.0952  0.1266  0.0196  53  THR B N   
1812 C CA  . THR B 53  ? 1.0985 0.5404 0.9120 0.1046  0.1196  0.0255  53  THR B CA  
1813 C C   . THR B 53  ? 1.1420 0.5613 0.9645 0.0916  0.1502  0.0190  53  THR B C   
1814 O O   . THR B 53  ? 1.1620 0.5902 0.9759 0.0746  0.1766  0.0104  53  THR B O   
1815 C CB  . THR B 53  ? 1.1146 0.4983 0.8831 0.1219  0.0950  0.0505  53  THR B CB  
1816 O OG1 . THR B 53  ? 1.2195 0.5584 0.9256 0.1164  0.1096  0.0644  53  THR B OG1 
1817 C CG2 . THR B 53  ? 1.0305 0.4340 0.8000 0.1360  0.0597  0.0551  53  THR B CG2 
1818 N N   . ASN B 54  ? 1.1451 0.5332 0.9873 0.1002  0.1457  0.0228  54  ASN B N   
1819 C CA  . ASN B 54  ? 1.2178 0.5720 1.0673 0.0894  0.1723  0.0191  54  ASN B CA  
1820 C C   . ASN B 54  ? 1.2987 0.5887 1.0872 0.0847  0.1859  0.0412  54  ASN B C   
1821 O O   . ASN B 54  ? 1.3323 0.6033 1.1235 0.0677  0.2162  0.0361  54  ASN B O   
1822 C CB  . ASN B 54  ? 1.2200 0.5530 1.1048 0.1034  0.1611  0.0188  54  ASN B CB  
1823 C CG  . ASN B 54  ? 1.1676 0.5639 1.1161 0.1062  0.1553  -0.0055 54  ASN B CG  
1824 O OD1 . ASN B 54  ? 1.1908 0.6450 1.1548 0.0974  0.1598  -0.0209 54  ASN B OD1 
1825 N ND2 . ASN B 54  ? 1.0956 0.4793 1.0789 0.1199  0.1459  -0.0081 54  ASN B ND2 
1826 N N   . GLU B 55  ? 1.3229 0.5807 1.0557 0.0981  0.1658  0.0644  55  GLU B N   
1827 C CA  . GLU B 55  ? 1.3493 0.5535 1.0161 0.0929  0.1817  0.0845  55  GLU B CA  
1828 C C   . GLU B 55  ? 1.3727 0.6119 1.0234 0.0763  0.2021  0.0751  55  GLU B C   
1829 O O   . GLU B 55  ? 1.4038 0.6052 0.9964 0.0737  0.2141  0.0914  55  GLU B O   
1830 C CB  . GLU B 55  ? 1.4242 0.5813 1.0302 0.1152  0.1513  0.1112  55  GLU B CB  
1831 C CG  . GLU B 55  ? 1.5459 0.6348 1.1305 0.1320  0.1381  0.1327  55  GLU B CG  
1832 C CD  . GLU B 55  ? 1.5859 0.6931 1.2029 0.1548  0.0955  0.1322  55  GLU B CD  
1833 O OE1 . GLU B 55  ? 1.6086 0.6896 1.2268 0.1673  0.0772  0.1447  55  GLU B OE1 
1834 O OE2 . GLU B 55  ? 1.4865 0.6469 1.1354 0.1577  0.0792  0.1178  55  GLU B OE2 
1835 N N   . ASN B 56  ? 1.3331 0.6420 1.0312 0.0668  0.2059  0.0500  56  ASN B N   
1836 C CA  . ASN B 56  ? 1.3103 0.6588 1.0005 0.0530  0.2231  0.0384  56  ASN B CA  
1837 C C   . ASN B 56  ? 1.2901 0.6322 0.9269 0.0648  0.2043  0.0521  56  ASN B C   
1838 O O   . ASN B 56  ? 1.2953 0.6460 0.9048 0.0563  0.2211  0.0503  56  ASN B O   
1839 C CB  . ASN B 56  ? 1.3066 0.6368 0.9893 0.0320  0.2626  0.0356  56  ASN B CB  
1840 C CG  . ASN B 56  ? 1.3335 0.7283 1.0649 0.0142  0.2818  0.0065  56  ASN B CG  
1841 O OD1 . ASN B 56  ? 1.3037 0.7467 1.0836 0.0160  0.2704  -0.0128 56  ASN B OD1 
1842 N ND2 . ASN B 56  ? 1.3582 0.7571 1.0771 -0.0022 0.3108  0.0022  56  ASN B ND2 
1843 N N   . LYS B 57  ? 1.2401 0.5700 0.8656 0.0845  0.1691  0.0636  57  LYS B N   
1844 C CA  . LYS B 57  ? 1.1573 0.4842 0.7385 0.0967  0.1459  0.0729  57  LYS B CA  
1845 C C   . LYS B 57  ? 1.1039 0.4946 0.7254 0.0981  0.1288  0.0562  57  LYS B C   
1846 O O   . LYS B 57  ? 1.0816 0.5064 0.7591 0.0980  0.1222  0.0446  57  LYS B O   
1847 C CB  . LYS B 57  ? 1.1665 0.4396 0.7104 0.1174  0.1153  0.0949  57  LYS B CB  
1848 C CG  . LYS B 57  ? 1.2496 0.4530 0.7437 0.1180  0.1318  0.1151  57  LYS B CG  
1849 C CD  . LYS B 57  ? 1.3106 0.4593 0.7562 0.1418  0.0975  0.1379  57  LYS B CD  
1850 C CE  . LYS B 57  ? 1.3901 0.4691 0.7551 0.1446  0.1119  0.1614  57  LYS B CE  
1851 N NZ  . LYS B 57  ? 1.4286 0.4878 0.7712 0.1643  0.0734  0.1751  57  LYS B NZ  
1852 N N   . ILE B 58  ? 1.0769 0.4827 0.6690 0.0991  0.1239  0.0548  58  ILE B N   
1853 C CA  . ILE B 58  ? 1.0063 0.4632 0.6278 0.1020  0.1057  0.0429  58  ILE B CA  
1854 C C   . ILE B 58  ? 1.0151 0.4533 0.6208 0.1195  0.0665  0.0547  58  ILE B C   
1855 O O   . ILE B 58  ? 1.0053 0.3985 0.5544 0.1296  0.0536  0.0690  58  ILE B O   
1856 C CB  . ILE B 58  ? 1.0257 0.5107 0.6306 0.0944  0.1205  0.0329  58  ILE B CB  
1857 C CG1 . ILE B 58  ? 0.9295 0.4650 0.5672 0.0972  0.1027  0.0217  58  ILE B CG1 
1858 C CG2 . ILE B 58  ? 1.0421 0.4850 0.5780 0.1006  0.1199  0.0454  58  ILE B CG2 
1859 C CD1 . ILE B 58  ? 0.9546 0.5192 0.5795 0.0929  0.1135  0.0112  58  ILE B CD1 
1860 N N   . VAL B 59  ? 0.9296 0.4045 0.5856 0.1229  0.0477  0.0476  59  VAL B N   
1861 C CA  . VAL B 59  ? 0.9834 0.4474 0.6408 0.1378  0.0099  0.0561  59  VAL B CA  
1862 C C   . VAL B 59  ? 0.9631 0.4384 0.5982 0.1408  -0.0074 0.0544  59  VAL B C   
1863 O O   . VAL B 59  ? 0.9107 0.4303 0.5724 0.1328  0.0001  0.0426  59  VAL B O   
1864 C CB  . VAL B 59  ? 0.9429 0.4444 0.6700 0.1386  0.0012  0.0483  59  VAL B CB  
1865 C CG1 . VAL B 59  ? 0.9808 0.4764 0.7186 0.1527  -0.0378 0.0553  59  VAL B CG1 
1866 C CG2 . VAL B 59  ? 0.9002 0.3891 0.6494 0.1366  0.0185  0.0476  59  VAL B CG2 
1867 N N   . MET B 60  ? 0.9901 0.4256 0.5790 0.1538  -0.0342 0.0655  60  MET B N   
1868 C CA  . MET B 60  ? 1.0124 0.4524 0.5757 0.1570  -0.0511 0.0624  60  MET B CA  
1869 C C   . MET B 60  ? 1.0222 0.4417 0.5791 0.1716  -0.0943 0.0687  60  MET B C   
1870 O O   . MET B 60  ? 1.0321 0.4308 0.5976 0.1811  -0.1118 0.0768  60  MET B O   
1871 C CB  . MET B 60  ? 1.0427 0.4559 0.5394 0.1559  -0.0330 0.0642  60  MET B CB  
1872 C CG  . MET B 60  ? 1.0260 0.4763 0.5423 0.1409  0.0038  0.0524  60  MET B CG  
1873 S SD  . MET B 60  ? 1.1711 0.6094 0.6267 0.1395  0.0236  0.0487  60  MET B SD  
1874 C CE  . MET B 60  ? 1.0324 0.4946 0.5097 0.1219  0.0716  0.0404  60  MET B CE  
1875 N N   . VAL B 61  ? 1.0213 0.4502 0.5695 0.1731  -0.1123 0.0630  61  VAL B N   
1876 C CA  . VAL B 61  ? 1.1091 0.5237 0.6547 0.1847  -0.1549 0.0647  61  VAL B CA  
1877 C C   . VAL B 61  ? 1.1571 0.5442 0.6384 0.1904  -0.1652 0.0627  61  VAL B C   
1878 O O   . VAL B 61  ? 1.1427 0.5459 0.6131 0.1827  -0.1443 0.0552  61  VAL B O   
1879 C CB  . VAL B 61  ? 1.0619 0.5236 0.6802 0.1785  -0.1691 0.0564  61  VAL B CB  
1880 C CG1 . VAL B 61  ? 1.0477 0.5297 0.7265 0.1784  -0.1704 0.0584  61  VAL B CG1 
1881 C CG2 . VAL B 61  ? 1.0243 0.5250 0.6610 0.1648  -0.1422 0.0472  61  VAL B CG2 
1882 N N   . GLU B 62  ? 1.2150 0.5660 0.6569 0.2036  -0.1968 0.0667  62  GLU B N   
1883 C CA  . GLU B 62  ? 1.2649 0.5988 0.6552 0.2074  -0.2095 0.0590  62  GLU B CA  
1884 C C   . GLU B 62  ? 1.3117 0.6675 0.7442 0.2066  -0.2446 0.0482  62  GLU B C   
1885 O O   . GLU B 62  ? 1.3390 0.7002 0.8040 0.2099  -0.2726 0.0478  62  GLU B O   
1886 C CB  . GLU B 62  ? 1.3218 0.6157 0.6500 0.2168  -0.2166 0.0633  62  GLU B CB  
1887 C CG  . GLU B 62  ? 1.3460 0.6182 0.6132 0.2215  -0.2196 0.0539  62  GLU B CG  
1888 C CD  . GLU B 62  ? 1.5155 0.7444 0.7073 0.2297  -0.2082 0.0597  62  GLU B CD  
1889 O OE1 . GLU B 62  ? 1.4896 0.7000 0.6327 0.2351  -0.2099 0.0507  62  GLU B OE1 
1890 O OE2 . GLU B 62  ? 1.4968 0.7087 0.6785 0.2317  -0.1982 0.0729  62  GLU B OE2 
1891 N N   . GLN B 63  ? 1.3158 0.6816 0.7462 0.2028  -0.2436 0.0394  63  GLN B N   
1892 C CA  . GLN B 63  ? 1.3116 0.6946 0.7814 0.1999  -0.2733 0.0293  63  GLN B CA  
1893 C C   . GLN B 63  ? 1.3462 0.7023 0.7618 0.2054  -0.2882 0.0177  63  GLN B C   
1894 O O   . GLN B 63  ? 1.3576 0.6951 0.7167 0.2089  -0.2663 0.0164  63  GLN B O   
1895 C CB  . GLN B 63  ? 1.2241 0.6424 0.7429 0.1894  -0.2579 0.0274  63  GLN B CB  
1896 C CG  . GLN B 63  ? 1.1793 0.6389 0.7580 0.1783  -0.2305 0.0322  63  GLN B CG  
1897 C CD  . GLN B 63  ? 1.1963 0.6902 0.8533 0.1710  -0.2475 0.0307  63  GLN B CD  
1898 O OE1 . GLN B 63  ? 1.1848 0.6690 0.8540 0.1745  -0.2828 0.0269  63  GLN B OE1 
1899 N NE2 . GLN B 63  ? 1.1737 0.7088 0.8850 0.1606  -0.2219 0.0325  63  GLN B NE2 
1900 N N   . TYR B 64  ? 1.3322 0.6868 0.7682 0.2062  -0.3247 0.0079  64  TYR B N   
1901 C CA  . TYR B 64  ? 1.3607 0.6908 0.7550 0.2109  -0.3399 -0.0060 64  TYR B CA  
1902 C C   . TYR B 64  ? 1.2888 0.6386 0.7136 0.2030  -0.3341 -0.0102 64  TYR B C   
1903 O O   . TYR B 64  ? 1.2768 0.6546 0.7688 0.1942  -0.3439 -0.0079 64  TYR B O   
1904 C CB  . TYR B 64  ? 1.4221 0.7367 0.8225 0.2156  -0.3831 -0.0167 64  TYR B CB  
1905 C CG  . TYR B 64  ? 1.4583 0.7401 0.8089 0.2228  -0.3983 -0.0326 64  TYR B CG  
1906 C CD1 . TYR B 64  ? 1.5304 0.7759 0.8043 0.2350  -0.3880 -0.0351 64  TYR B CD1 
1907 C CD2 . TYR B 64  ? 1.5145 0.8000 0.8961 0.2177  -0.4211 -0.0445 64  TYR B CD2 
1908 C CE1 . TYR B 64  ? 1.6397 0.8550 0.8707 0.2434  -0.4002 -0.0500 64  TYR B CE1 
1909 C CE2 . TYR B 64  ? 1.5555 0.8082 0.8936 0.2254  -0.4353 -0.0601 64  TYR B CE2 
1910 C CZ  . TYR B 64  ? 1.6423 0.8610 0.9059 0.2389  -0.4243 -0.0631 64  TYR B CZ  
1911 O OH  . TYR B 64  ? 1.6535 0.8407 0.8777 0.2484  -0.4368 -0.0783 64  TYR B OH  
1912 N N   . ARG B 65  ? 1.3253 0.6600 0.7020 0.2071  -0.3171 -0.0159 65  ARG B N   
1913 C CA  . ARG B 65  ? 1.2846 0.6338 0.6812 0.2023  -0.3095 -0.0195 65  ARG B CA  
1914 C C   . ARG B 65  ? 1.2864 0.6060 0.6489 0.2088  -0.3320 -0.0359 65  ARG B C   
1915 O O   . ARG B 65  ? 1.2693 0.5642 0.5707 0.2184  -0.3197 -0.0429 65  ARG B O   
1916 C CB  . ARG B 65  ? 1.2976 0.6598 0.6736 0.2021  -0.2671 -0.0135 65  ARG B CB  
1917 C CG  . ARG B 65  ? 1.2079 0.6034 0.6254 0.1926  -0.2402 -0.0014 65  ARG B CG  
1918 C CD  . ARG B 65  ? 1.1703 0.5991 0.6672 0.1814  -0.2521 0.0019  65  ARG B CD  
1919 N NE  . ARG B 65  ? 1.1161 0.5823 0.6556 0.1718  -0.2221 0.0097  65  ARG B NE  
1920 C CZ  . ARG B 65  ? 1.0668 0.5715 0.6720 0.1605  -0.2162 0.0119  65  ARG B CZ  
1921 N NH1 . ARG B 65  ? 1.0693 0.5806 0.7093 0.1556  -0.2363 0.0089  65  ARG B NH1 
1922 N NH2 . ARG B 65  ? 1.0198 0.5561 0.6556 0.1536  -0.1885 0.0168  65  ARG B NH2 
1923 N N   . LYS B 66  ? 1.2759 0.5968 0.6812 0.2036  -0.3646 -0.0423 66  LYS B N   
1924 C CA  . LYS B 66  ? 1.2722 0.5612 0.6508 0.2096  -0.3915 -0.0595 66  LYS B CA  
1925 C C   . LYS B 66  ? 1.2705 0.5467 0.6088 0.2160  -0.3724 -0.0667 66  LYS B C   
1926 O O   . LYS B 66  ? 1.3007 0.5440 0.5897 0.2270  -0.3797 -0.0802 66  LYS B O   
1927 C CB  . LYS B 66  ? 1.2693 0.5659 0.7131 0.1998  -0.4275 -0.0633 66  LYS B CB  
1928 C CG  . LYS B 66  ? 1.2685 0.5313 0.6948 0.2040  -0.4584 -0.0819 66  LYS B CG  
1929 C CD  . LYS B 66  ? 1.3901 0.6173 0.7619 0.2171  -0.4750 -0.0950 66  LYS B CD  
1930 C CE  . LYS B 66  ? 1.3913 0.5863 0.7589 0.2212  -0.5096 -0.1138 66  LYS B CE  
1931 N NZ  . LYS B 66  ? 1.4670 0.6352 0.7988 0.2338  -0.5290 -0.1221 66  LYS B NZ  
1932 N N   . PRO B 67  ? 1.2576 0.5586 0.6175 0.2112  -0.3472 -0.0586 67  PRO B N   
1933 C CA  . PRO B 67  ? 1.2702 0.5620 0.5940 0.2184  -0.3284 -0.0682 67  PRO B CA  
1934 C C   . PRO B 67  ? 1.2827 0.5574 0.5401 0.2308  -0.3055 -0.0732 67  PRO B C   
1935 O O   . PRO B 67  ? 1.3244 0.5788 0.5495 0.2409  -0.3033 -0.0852 67  PRO B O   
1936 C CB  . PRO B 67  ? 1.1631 0.5000 0.5373 0.2072  -0.2938 -0.0578 67  PRO B CB  
1937 C CG  . PRO B 67  ? 1.1615 0.5206 0.6049 0.1928  -0.3074 -0.0488 67  PRO B CG  
1938 C CD  . PRO B 67  ? 1.1477 0.4933 0.5846 0.1948  -0.3316 -0.0463 67  PRO B CD  
1939 N N   . LEU B 68  ? 1.2789 0.5633 0.5249 0.2297  -0.2852 -0.0624 68  LEU B N   
1940 C CA  . LEU B 68  ? 1.3121 0.5831 0.5060 0.2389  -0.2589 -0.0634 68  LEU B CA  
1941 C C   . LEU B 68  ? 1.3963 0.6324 0.5549 0.2474  -0.2800 -0.0671 68  LEU B C   
1942 O O   . LEU B 68  ? 1.4115 0.6327 0.5243 0.2558  -0.2605 -0.0662 68  LEU B O   
1943 C CB  . LEU B 68  ? 1.2847 0.5789 0.4781 0.2335  -0.2232 -0.0501 68  LEU B CB  
1944 C CG  . LEU B 68  ? 1.2073 0.5396 0.4382 0.2248  -0.2033 -0.0450 68  LEU B CG  
1945 C CD1 . LEU B 68  ? 1.1834 0.5360 0.4328 0.2164  -0.1831 -0.0303 68  LEU B CD1 
1946 C CD2 . LEU B 68  ? 1.2222 0.5681 0.4414 0.2289  -0.1740 -0.0539 68  LEU B CD2 
1947 N N   . GLU B 69  ? 1.3451 0.5712 0.5270 0.2448  -0.3181 -0.0701 69  GLU B N   
1948 C CA  . GLU B 69  ? 1.4594 0.6546 0.6106 0.2536  -0.3416 -0.0742 69  GLU B CA  
1949 C C   . GLU B 69  ? 1.4805 0.6709 0.5991 0.2566  -0.3205 -0.0616 69  GLU B C   
1950 O O   . GLU B 69  ? 1.5448 0.7054 0.6137 0.2680  -0.3237 -0.0635 69  GLU B O   
1951 C CB  . GLU B 69  ? 1.4669 0.6306 0.5745 0.2673  -0.3502 -0.0879 69  GLU B CB  
1952 C CG  . GLU B 69  ? 1.4851 0.6403 0.6205 0.2665  -0.3835 -0.1020 69  GLU B CG  
1953 C CD  . GLU B 69  ? 1.5134 0.6608 0.6809 0.2624  -0.4270 -0.1070 69  GLU B CD  
1954 O OE1 . GLU B 69  ? 1.5897 0.7333 0.7480 0.2643  -0.4339 -0.1013 69  GLU B OE1 
1955 O OE2 . GLU B 69  ? 1.4924 0.6375 0.6965 0.2574  -0.4553 -0.1168 69  GLU B OE2 
1956 N N   . LYS B 70  ? 1.4228 0.6401 0.5675 0.2470  -0.2993 -0.0480 70  LYS B N   
1957 C CA  . LYS B 70  ? 1.4580 0.6670 0.5743 0.2492  -0.2810 -0.0350 70  LYS B CA  
1958 C C   . LYS B 70  ? 1.4536 0.6926 0.6196 0.2379  -0.2751 -0.0216 70  LYS B C   
1959 O O   . LYS B 70  ? 1.3836 0.6527 0.6026 0.2287  -0.2784 -0.0213 70  LYS B O   
1960 C CB  . LYS B 70  ? 1.4474 0.6473 0.5140 0.2540  -0.2408 -0.0318 70  LYS B CB  
1961 C CG  . LYS B 70  ? 1.4283 0.6590 0.5137 0.2454  -0.2034 -0.0267 70  LYS B CG  
1962 C CD  . LYS B 70  ? 1.4759 0.6964 0.5141 0.2490  -0.1647 -0.0219 70  LYS B CD  
1963 C CE  . LYS B 70  ? 1.4094 0.6643 0.4677 0.2397  -0.1236 -0.0192 70  LYS B CE  
1964 N NZ  . LYS B 70  ? 1.4212 0.6635 0.4395 0.2399  -0.0890 -0.0107 70  LYS B NZ  
1965 N N   . SER B 71  ? 1.4221 0.6509 0.5718 0.2398  -0.2681 -0.0096 71  SER B N   
1966 C CA  . SER B 71  ? 1.3804 0.6332 0.5726 0.2314  -0.2580 0.0045  71  SER B CA  
1967 C C   . SER B 71  ? 1.3343 0.5945 0.5105 0.2268  -0.2131 0.0143  71  SER B C   
1968 O O   . SER B 71  ? 1.3405 0.5785 0.4623 0.2315  -0.1892 0.0155  71  SER B O   
1969 C CB  . SER B 71  ? 1.4807 0.7161 0.6658 0.2369  -0.2753 0.0124  71  SER B CB  
1970 O OG  . SER B 71  ? 1.4866 0.7457 0.7364 0.2326  -0.3049 0.0120  71  SER B OG  
1971 N N   . ILE B 72  ? 1.2984 0.5906 0.5250 0.2174  -0.2007 0.0209  72  ILE B N   
1972 C CA  . ILE B 72  ? 1.2459 0.5472 0.4632 0.2121  -0.1596 0.0288  72  ILE B CA  
1973 C C   . ILE B 72  ? 1.2493 0.5704 0.5187 0.2044  -0.1518 0.0401  72  ILE B C   
1974 O O   . ILE B 72  ? 1.2693 0.6055 0.5901 0.2032  -0.1772 0.0411  72  ILE B O   
1975 C CB  . ILE B 72  ? 1.1961 0.5266 0.4283 0.2069  -0.1423 0.0179  72  ILE B CB  
1976 C CG1 . ILE B 72  ? 1.1826 0.5466 0.4838 0.2004  -0.1643 0.0120  72  ILE B CG1 
1977 C CG2 . ILE B 72  ? 1.2300 0.5372 0.4076 0.2162  -0.1439 0.0062  72  ILE B CG2 
1978 C CD1 . ILE B 72  ? 1.1155 0.5199 0.4521 0.1918  -0.1417 0.0034  72  ILE B CD1 
1979 N N   . VAL B 73  ? 1.1937 0.5206 0.4590 0.1969  -0.1133 0.0454  73  VAL B N   
1980 C CA  . VAL B 73  ? 1.1493 0.4940 0.4625 0.1882  -0.0992 0.0529  73  VAL B CA  
1981 C C   . VAL B 73  ? 1.0769 0.4767 0.4505 0.1734  -0.0733 0.0430  73  VAL B C   
1982 O O   . VAL B 73  ? 1.0585 0.4707 0.4168 0.1685  -0.0457 0.0361  73  VAL B O   
1983 C CB  . VAL B 73  ? 1.2025 0.5112 0.4693 0.1892  -0.0744 0.0652  73  VAL B CB  
1984 C CG1 . VAL B 73  ? 1.1763 0.4969 0.4934 0.1816  -0.0629 0.0725  73  VAL B CG1 
1985 C CG2 . VAL B 73  ? 1.2455 0.4990 0.4419 0.2056  -0.0996 0.0741  73  VAL B CG2 
1986 N N   . GLU B 74  ? 1.0436 0.4772 0.4847 0.1674  -0.0824 0.0419  74  GLU B N   
1987 C CA  . GLU B 74  ? 0.9637 0.4503 0.4623 0.1553  -0.0638 0.0328  74  GLU B CA  
1988 C C   . GLU B 74  ? 0.9369 0.4479 0.4897 0.1476  -0.0524 0.0349  74  GLU B C   
1989 O O   . GLU B 74  ? 0.9387 0.4311 0.5001 0.1525  -0.0671 0.0430  74  GLU B O   
1990 C CB  . GLU B 74  ? 0.9290 0.4369 0.4577 0.1558  -0.0876 0.0271  74  GLU B CB  
1991 C CG  . GLU B 74  ? 0.9973 0.4743 0.4785 0.1657  -0.1109 0.0244  74  GLU B CG  
1992 C CD  . GLU B 74  ? 1.0213 0.5160 0.5386 0.1643  -0.1348 0.0195  74  GLU B CD  
1993 O OE1 . GLU B 74  ? 0.9815 0.5158 0.5562 0.1550  -0.1270 0.0187  74  GLU B OE1 
1994 O OE2 . GLU B 74  ? 1.0826 0.5501 0.5705 0.1722  -0.1614 0.0163  74  GLU B OE2 
1995 N N   . ILE B 75  ? 0.8924 0.4458 0.4821 0.1370  -0.0271 0.0263  75  ILE B N   
1996 C CA  . ILE B 75  ? 0.8499 0.4330 0.4967 0.1304  -0.0197 0.0249  75  ILE B CA  
1997 C C   . ILE B 75  ? 0.7921 0.3928 0.4803 0.1328  -0.0464 0.0262  75  ILE B C   
1998 O O   . ILE B 75  ? 0.8363 0.4378 0.5172 0.1353  -0.0634 0.0252  75  ILE B O   
1999 C CB  . ILE B 75  ? 0.8155 0.4407 0.4888 0.1195  0.0112  0.0134  75  ILE B CB  
2000 C CG1 . ILE B 75  ? 0.7978 0.4476 0.4675 0.1192  0.0109  0.0061  75  ILE B CG1 
2001 C CG2 . ILE B 75  ? 0.7947 0.4056 0.4454 0.1142  0.0391  0.0116  75  ILE B CG2 
2002 C CD1 . ILE B 75  ? 0.7453 0.4439 0.4511 0.1110  0.0328  -0.0052 75  ILE B CD1 
2003 N N   . PRO B 76  ? 0.7876 0.4012 0.5212 0.1321  -0.0507 0.0282  76  PRO B N   
2004 C CA  . PRO B 76  ? 0.7743 0.4097 0.5541 0.1327  -0.0726 0.0289  76  PRO B CA  
2005 C C   . PRO B 76  ? 0.7391 0.4163 0.5459 0.1244  -0.0609 0.0225  76  PRO B C   
2006 O O   . PRO B 76  ? 0.7232 0.4243 0.5319 0.1182  -0.0343 0.0157  76  PRO B O   
2007 C CB  . PRO B 76  ? 0.7195 0.3647 0.5435 0.1337  -0.0705 0.0301  76  PRO B CB  
2008 C CG  . PRO B 76  ? 0.7679 0.3834 0.5601 0.1358  -0.0551 0.0325  76  PRO B CG  
2009 C CD  . PRO B 76  ? 0.7410 0.3526 0.4906 0.1301  -0.0333 0.0285  76  PRO B CD  
2010 N N   . ALA B 77  ? 0.7316 0.4166 0.5595 0.1243  -0.0818 0.0246  77  ALA B N   
2011 C CA  . ALA B 77  ? 0.7271 0.4456 0.5773 0.1173  -0.0727 0.0218  77  ALA B CA  
2012 C C   . ALA B 77  ? 0.7435 0.4719 0.6372 0.1152  -0.0944 0.0263  77  ALA B C   
2013 O O   . ALA B 77  ? 0.7723 0.4767 0.6669 0.1204  -0.1215 0.0293  77  ALA B O   
2014 C CB  . ALA B 77  ? 0.6811 0.3884 0.4876 0.1188  -0.0706 0.0190  77  ALA B CB  
2015 N N   . GLY B 78  ? 0.6912 0.4558 0.6226 0.1076  -0.0815 0.0265  78  GLY B N   
2016 C CA  . GLY B 78  ? 0.6724 0.4511 0.6518 0.1027  -0.0960 0.0312  78  GLY B CA  
2017 C C   . GLY B 78  ? 0.6875 0.4844 0.6748 0.0955  -0.0871 0.0343  78  GLY B C   
2018 O O   . GLY B 78  ? 0.6884 0.5001 0.6562 0.0948  -0.0651 0.0323  78  GLY B O   
2019 N N   . LYS B 79  ? 0.6656 0.4596 0.6820 0.0905  -0.1057 0.0393  79  LYS B N   
2020 C CA  . LYS B 79  ? 0.6548 0.4600 0.6813 0.0831  -0.0988 0.0451  79  LYS B CA  
2021 C C   . LYS B 79  ? 0.6485 0.4946 0.7023 0.0777  -0.0685 0.0481  79  LYS B C   
2022 O O   . LYS B 79  ? 0.6711 0.5409 0.7664 0.0751  -0.0610 0.0476  79  LYS B O   
2023 C CB  . LYS B 79  ? 0.7005 0.4971 0.7659 0.0763  -0.1232 0.0493  79  LYS B CB  
2024 C CG  . LYS B 79  ? 0.7651 0.5632 0.8430 0.0672  -0.1202 0.0571  79  LYS B CG  
2025 C CD  . LYS B 79  ? 0.7620 0.5358 0.8631 0.0620  -0.1527 0.0568  79  LYS B CD  
2026 C CE  . LYS B 79  ? 0.7282 0.5195 0.8829 0.0471  -0.1461 0.0663  79  LYS B CE  
2027 N NZ  . LYS B 79  ? 0.7953 0.6041 0.9332 0.0453  -0.1133 0.0754  79  LYS B NZ  
2028 N N   . LEU B 80  ? 0.6640 0.5184 0.6946 0.0772  -0.0519 0.0509  80  LEU B N   
2029 C CA  . LEU B 80  ? 0.6783 0.5696 0.7277 0.0732  -0.0245 0.0545  80  LEU B CA  
2030 C C   . LEU B 80  ? 0.6953 0.5948 0.7814 0.0631  -0.0236 0.0671  80  LEU B C   
2031 O O   . LEU B 80  ? 0.7114 0.5896 0.7841 0.0609  -0.0336 0.0742  80  LEU B O   
2032 C CB  . LEU B 80  ? 0.6583 0.5556 0.6631 0.0794  -0.0084 0.0510  80  LEU B CB  
2033 C CG  . LEU B 80  ? 0.6902 0.6259 0.7037 0.0786  0.0192  0.0505  80  LEU B CG  
2034 C CD1 . LEU B 80  ? 0.6519 0.6126 0.7077 0.0750  0.0300  0.0459  80  LEU B CD1 
2035 C CD2 . LEU B 80  ? 0.6760 0.6179 0.6476 0.0869  0.0295  0.0400  80  LEU B CD2 
2036 N N   . GLU B 81  ? 0.6712 0.6002 0.8053 0.0566  -0.0107 0.0698  81  GLU B N   
2037 C CA  . GLU B 81  ? 0.6506 0.5904 0.8238 0.0451  -0.0047 0.0825  81  GLU B CA  
2038 C C   . GLU B 81  ? 0.6568 0.6174 0.8141 0.0439  0.0244  0.0915  81  GLU B C   
2039 O O   . GLU B 81  ? 0.6436 0.6250 0.7783 0.0509  0.0433  0.0849  81  GLU B O   
2040 C CB  . GLU B 81  ? 0.7121 0.6757 0.9496 0.0389  -0.0042 0.0807  81  GLU B CB  
2041 C CG  . GLU B 81  ? 0.6800 0.6277 0.9283 0.0450  -0.0316 0.0699  81  GLU B CG  
2042 C CD  . GLU B 81  ? 0.7394 0.6550 0.9957 0.0412  -0.0657 0.0714  81  GLU B CD  
2043 O OE1 . GLU B 81  ? 0.7676 0.6791 1.0433 0.0302  -0.0672 0.0808  81  GLU B OE1 
2044 O OE2 . GLU B 81  ? 0.7347 0.6271 0.9756 0.0496  -0.0910 0.0630  81  GLU B OE2 
2045 N N   . LYS B 82  ? 0.6627 0.6161 0.8327 0.0347  0.0271  0.1066  82  LYS B N   
2046 C CA  . LYS B 82  ? 0.6907 0.6561 0.8428 0.0333  0.0523  0.1199  82  LYS B CA  
2047 C C   . LYS B 82  ? 0.6211 0.6280 0.7836 0.0351  0.0815  0.1166  82  LYS B C   
2048 O O   . LYS B 82  ? 0.6893 0.7198 0.9027 0.0282  0.0897  0.1147  82  LYS B O   
2049 C CB  . LYS B 82  ? 0.6918 0.6458 0.8771 0.0186  0.0534  0.1381  82  LYS B CB  
2050 C CG  . LYS B 82  ? 0.7587 0.7052 0.9109 0.0184  0.0724  0.1568  82  LYS B CG  
2051 C CD  . LYS B 82  ? 0.7439 0.7248 0.9194 0.0108  0.1078  0.1695  82  LYS B CD  
2052 C CE  . LYS B 82  ? 0.7676 0.7367 0.9050 0.0114  0.1271  0.1915  82  LYS B CE  
2053 N NZ  . LYS B 82  ? 0.7563 0.7016 0.9241 -0.0057 0.1301  0.2135  82  LYS B NZ  
2054 N N   . GLY B 83  ? 0.6602 0.6770 0.7754 0.0457  0.0952  0.1129  83  GLY B N   
2055 C CA  . GLY B 83  ? 0.6685 0.7227 0.7829 0.0493  0.1227  0.1079  83  GLY B CA  
2056 C C   . GLY B 83  ? 0.6448 0.7208 0.7872 0.0515  0.1252  0.0897  83  GLY B C   
2057 O O   . GLY B 83  ? 0.5873 0.6950 0.7382 0.0533  0.1487  0.0843  83  GLY B O   
2058 N N   . GLU B 84  ? 0.6295 0.6874 0.7822 0.0529  0.1023  0.0796  84  GLU B N   
2059 C CA  . GLU B 84  ? 0.6175 0.6921 0.7934 0.0566  0.1053  0.0636  84  GLU B CA  
2060 C C   . GLU B 84  ? 0.5864 0.6616 0.7180 0.0667  0.1086  0.0485  84  GLU B C   
2061 O O   . GLU B 84  ? 0.6007 0.6546 0.6916 0.0709  0.0970  0.0483  84  GLU B O   
2062 C CB  . GLU B 84  ? 0.5701 0.6245 0.7785 0.0544  0.0794  0.0611  84  GLU B CB  
2063 C CG  . GLU B 84  ? 0.5848 0.6456 0.8076 0.0610  0.0779  0.0453  84  GLU B CG  
2064 C CD  . GLU B 84  ? 0.6219 0.6559 0.8633 0.0622  0.0479  0.0438  84  GLU B CD  
2065 O OE1 . GLU B 84  ? 0.6331 0.6338 0.8396 0.0640  0.0271  0.0461  84  GLU B OE1 
2066 O OE2 . GLU B 84  ? 0.6468 0.6930 0.9357 0.0630  0.0448  0.0396  84  GLU B OE2 
2067 N N   . ASP B 85  ? 0.5409 0.6398 0.6847 0.0705  0.1238  0.0339  85  ASP B N   
2068 C CA  . ASP B 85  ? 0.5650 0.6653 0.6737 0.0779  0.1272  0.0173  85  ASP B CA  
2069 C C   . ASP B 85  ? 0.5472 0.6148 0.6453 0.0797  0.1050  0.0126  85  ASP B C   
2070 O O   . ASP B 85  ? 0.5290 0.5834 0.6571 0.0781  0.0924  0.0137  85  ASP B O   
2071 C CB  . ASP B 85  ? 0.5308 0.6602 0.6587 0.0808  0.1474  0.0013  85  ASP B CB  
2072 C CG  . ASP B 85  ? 0.4962 0.6309 0.5905 0.0867  0.1534  -0.0182 85  ASP B CG  
2073 O OD1 . ASP B 85  ? 0.5248 0.6378 0.5929 0.0881  0.1402  -0.0219 85  ASP B OD1 
2074 O OD2 . ASP B 85  ? 0.4897 0.6518 0.5864 0.0896  0.1723  -0.0314 85  ASP B OD2 
2075 N N   . PRO B 86  ? 0.5794 0.6322 0.6350 0.0834  0.0986  0.0090  86  PRO B N   
2076 C CA  . PRO B 86  ? 0.5506 0.5704 0.5917 0.0850  0.0799  0.0062  86  PRO B CA  
2077 C C   . PRO B 86  ? 0.5447 0.5612 0.6020 0.0861  0.0822  -0.0055 86  PRO B C   
2078 O O   . PRO B 86  ? 0.5549 0.5436 0.6176 0.0868  0.0653  -0.0024 86  PRO B O   
2079 C CB  . PRO B 86  ? 0.5833 0.5987 0.5792 0.0894  0.0805  0.0010  86  PRO B CB  
2080 C CG  . PRO B 86  ? 0.5882 0.6264 0.5752 0.0907  0.0912  0.0072  86  PRO B CG  
2081 C CD  . PRO B 86  ? 0.5499 0.6162 0.5683 0.0877  0.1080  0.0065  86  PRO B CD  
2082 N N   . ARG B 87  ? 0.5455 0.5888 0.6121 0.0870  0.1020  -0.0186 87  ARG B N   
2083 C CA  . ARG B 87  ? 0.5409 0.5788 0.6222 0.0883  0.1062  -0.0311 87  ARG B CA  
2084 C C   . ARG B 87  ? 0.5321 0.5657 0.6563 0.0888  0.0988  -0.0255 87  ARG B C   
2085 O O   . ARG B 87  ? 0.5470 0.5558 0.6777 0.0915  0.0882  -0.0270 87  ARG B O   
2086 C CB  . ARG B 87  ? 0.5246 0.5931 0.6072 0.0891  0.1287  -0.0489 87  ARG B CB  
2087 C CG  . ARG B 87  ? 0.4946 0.5524 0.5830 0.0895  0.1340  -0.0643 87  ARG B CG  
2088 C CD  . ARG B 87  ? 0.5137 0.6014 0.6010 0.0897  0.1542  -0.0850 87  ARG B CD  
2089 N NE  . ARG B 87  ? 0.4700 0.5504 0.5781 0.0898  0.1620  -0.1002 87  ARG B NE  
2090 C CZ  . ARG B 87  ? 0.4717 0.5618 0.6150 0.0931  0.1691  -0.1050 87  ARG B CZ  
2091 N NH1 . ARG B 87  ? 0.5154 0.6265 0.6804 0.0954  0.1714  -0.0959 87  ARG B NH1 
2092 N NH2 . ARG B 87  ? 0.4802 0.5580 0.6395 0.0940  0.1751  -0.1193 87  ARG B NH2 
2093 N N   . VAL B 88  ? 0.5290 0.5850 0.6827 0.0867  0.1032  -0.0178 88  VAL B N   
2094 C CA  . VAL B 88  ? 0.4981 0.5537 0.6997 0.0872  0.0941  -0.0127 88  VAL B CA  
2095 C C   . VAL B 88  ? 0.5217 0.5408 0.7173 0.0876  0.0646  -0.0022 88  VAL B C   
2096 O O   . VAL B 88  ? 0.5434 0.5447 0.7568 0.0923  0.0502  -0.0034 88  VAL B O   
2097 C CB  . VAL B 88  ? 0.5214 0.6096 0.7575 0.0826  0.1068  -0.0053 88  VAL B CB  
2098 C CG1 . VAL B 88  ? 0.5569 0.6447 0.8467 0.0815  0.0922  0.0016  88  VAL B CG1 
2099 C CG2 . VAL B 88  ? 0.4355 0.5589 0.6808 0.0846  0.1353  -0.0175 88  VAL B CG2 
2100 N N   . THR B 89  ? 0.5676 0.5731 0.7346 0.0841  0.0543  0.0073  89  THR B N   
2101 C CA  . THR B 89  ? 0.5699 0.5393 0.7245 0.0854  0.0258  0.0148  89  THR B CA  
2102 C C   . THR B 89  ? 0.5570 0.4955 0.6825 0.0919  0.0172  0.0088  89  THR B C   
2103 O O   . THR B 89  ? 0.5654 0.4783 0.6965 0.0962  -0.0048 0.0123  89  THR B O   
2104 C CB  . THR B 89  ? 0.6182 0.5754 0.7377 0.0822  0.0196  0.0225  89  THR B CB  
2105 O OG1 . THR B 89  ? 0.6203 0.6048 0.7574 0.0762  0.0339  0.0291  89  THR B OG1 
2106 C CG2 . THR B 89  ? 0.6043 0.5274 0.7176 0.0829  -0.0106 0.0294  89  THR B CG2 
2107 N N   . ALA B 90  ? 0.5680 0.5073 0.6609 0.0926  0.0339  -0.0001 90  ALA B N   
2108 C CA  . ALA B 90  ? 0.5853 0.4943 0.6500 0.0967  0.0309  -0.0049 90  ALA B CA  
2109 C C   . ALA B 90  ? 0.6256 0.5277 0.7210 0.1015  0.0283  -0.0078 90  ALA B C   
2110 O O   . ALA B 90  ? 0.6318 0.4982 0.7132 0.1070  0.0116  -0.0033 90  ALA B O   
2111 C CB  . ALA B 90  ? 0.5644 0.4836 0.6007 0.0943  0.0527  -0.0163 90  ALA B CB  
2112 N N   . LEU B 91  ? 0.5566 0.4909 0.6905 0.1009  0.0454  -0.0157 91  LEU B N   
2113 C CA  . LEU B 91  ? 0.5668 0.4956 0.7333 0.1072  0.0439  -0.0199 91  LEU B CA  
2114 C C   . LEU B 91  ? 0.6067 0.5249 0.8023 0.1123  0.0173  -0.0096 91  LEU B C   
2115 O O   . LEU B 91  ? 0.6471 0.5384 0.8479 0.1208  0.0021  -0.0078 91  LEU B O   
2116 C CB  . LEU B 91  ? 0.5315 0.5002 0.7345 0.1064  0.0683  -0.0323 91  LEU B CB  
2117 C CG  . LEU B 91  ? 0.5123 0.4879 0.6931 0.1036  0.0913  -0.0473 91  LEU B CG  
2118 C CD1 . LEU B 91  ? 0.4823 0.4992 0.6949 0.1037  0.1141  -0.0608 91  LEU B CD1 
2119 C CD2 . LEU B 91  ? 0.5494 0.4880 0.7180 0.1073  0.0887  -0.0515 91  LEU B CD2 
2120 N N   . ARG B 92  ? 0.5483 0.4872 0.7654 0.1074  0.0109  -0.0029 92  ARG B N   
2121 C CA  . ARG B 92  ? 0.5882 0.5165 0.8332 0.1108  -0.0176 0.0052  92  ARG B CA  
2122 C C   . ARG B 92  ? 0.6605 0.5408 0.8589 0.1163  -0.0440 0.0114  92  ARG B C   
2123 O O   . ARG B 92  ? 0.6723 0.5311 0.8817 0.1254  -0.0673 0.0140  92  ARG B O   
2124 C CB  . ARG B 92  ? 0.5663 0.5207 0.8397 0.1018  -0.0191 0.0115  92  ARG B CB  
2125 C CG  . ARG B 92  ? 0.6037 0.5490 0.9098 0.1034  -0.0505 0.0176  92  ARG B CG  
2126 C CD  . ARG B 92  ? 0.6200 0.6023 0.9794 0.0931  -0.0437 0.0214  92  ARG B CD  
2127 N NE  . ARG B 92  ? 0.6472 0.6174 0.9844 0.0840  -0.0534 0.0298  92  ARG B NE  
2128 C CZ  . ARG B 92  ? 0.6399 0.6242 0.9616 0.0751  -0.0321 0.0345  92  ARG B CZ  
2129 N NH1 . ARG B 92  ? 0.6026 0.6142 0.9215 0.0740  -0.0001 0.0311  92  ARG B NH1 
2130 N NH2 . ARG B 92  ? 0.6667 0.6353 0.9729 0.0681  -0.0445 0.0424  92  ARG B NH2 
2131 N N   . GLU B 93  ? 0.6056 0.4683 0.7495 0.1124  -0.0400 0.0132  93  GLU B N   
2132 C CA  . GLU B 93  ? 0.6822 0.5000 0.7785 0.1177  -0.0633 0.0189  93  GLU B CA  
2133 C C   . GLU B 93  ? 0.7443 0.5305 0.8182 0.1265  -0.0642 0.0182  93  GLU B C   
2134 O O   . GLU B 93  ? 0.8298 0.5827 0.8908 0.1359  -0.0901 0.0241  93  GLU B O   
2135 C CB  . GLU B 93  ? 0.7118 0.5207 0.7581 0.1125  -0.0563 0.0196  93  GLU B CB  
2136 C CG  . GLU B 93  ? 0.7756 0.5423 0.7770 0.1178  -0.0832 0.0253  93  GLU B CG  
2137 C CD  . GLU B 93  ? 0.8225 0.5879 0.8478 0.1170  -0.1124 0.0297  93  GLU B CD  
2138 O OE1 . GLU B 93  ? 0.7365 0.5340 0.8053 0.1089  -0.1077 0.0304  93  GLU B OE1 
2139 O OE2 . GLU B 93  ? 0.8587 0.5884 0.8564 0.1244  -0.1400 0.0322  93  GLU B OE2 
2140 N N   . LEU B 94  ? 0.7344 0.5282 0.8021 0.1239  -0.0368 0.0111  94  LEU B N   
2141 C CA  . LEU B 94  ? 0.7523 0.5152 0.8051 0.1309  -0.0341 0.0108  94  LEU B CA  
2142 C C   . LEU B 94  ? 0.7788 0.5338 0.8702 0.1422  -0.0546 0.0140  94  LEU B C   
2143 O O   . LEU B 94  ? 0.8190 0.5322 0.8851 0.1525  -0.0732 0.0216  94  LEU B O   
2144 C CB  . LEU B 94  ? 0.7222 0.5045 0.7827 0.1248  -0.0015 -0.0010 94  LEU B CB  
2145 C CG  . LEU B 94  ? 0.7647 0.5057 0.7969 0.1288  0.0037  0.0002  94  LEU B CG  
2146 C CD1 . LEU B 94  ? 0.7637 0.4654 0.7330 0.1285  -0.0032 0.0092  94  LEU B CD1 
2147 C CD2 . LEU B 94  ? 0.7905 0.5510 0.8353 0.1215  0.0345  -0.0142 94  LEU B CD2 
2148 N N   . GLU B 95  ? 0.7270 0.5224 0.8794 0.1416  -0.0511 0.0085  95  GLU B N   
2149 C CA  . GLU B 95  ? 0.7539 0.5494 0.9528 0.1535  -0.0657 0.0082  95  GLU B CA  
2150 C C   . GLU B 95  ? 0.7688 0.5501 0.9764 0.1613  -0.1040 0.0167  95  GLU B C   
2151 O O   . GLU B 95  ? 0.7751 0.5244 0.9772 0.1752  -0.1267 0.0215  95  GLU B O   
2152 C CB  . GLU B 95  ? 0.6966 0.5433 0.9592 0.1502  -0.0461 -0.0021 95  GLU B CB  
2153 C CG  . GLU B 95  ? 0.7309 0.5893 0.9863 0.1453  -0.0119 -0.0135 95  GLU B CG  
2154 C CD  . GLU B 95  ? 0.7544 0.6624 1.0672 0.1438  0.0085  -0.0249 95  GLU B CD  
2155 O OE1 . GLU B 95  ? 0.7453 0.6743 1.1098 0.1487  -0.0046 -0.0230 95  GLU B OE1 
2156 O OE2 . GLU B 95  ? 0.6705 0.5975 0.9769 0.1378  0.0373  -0.0366 95  GLU B OE2 
2157 N N   . GLU B 96  ? 0.7259 0.5313 0.9504 0.1528  -0.1122 0.0179  96  GLU B N   
2158 C CA  . GLU B 96  ? 0.8034 0.6011 1.0448 0.1579  -0.1495 0.0227  96  GLU B CA  
2159 C C   . GLU B 96  ? 0.8880 0.6321 1.0617 0.1659  -0.1748 0.0301  96  GLU B C   
2160 O O   . GLU B 96  ? 0.9064 0.6300 1.0841 0.1777  -0.2100 0.0333  96  GLU B O   
2161 C CB  . GLU B 96  ? 0.8004 0.6316 1.0709 0.1442  -0.1486 0.0223  96  GLU B CB  
2162 C CG  . GLU B 96  ? 0.7770 0.6563 1.1307 0.1413  -0.1436 0.0176  96  GLU B CG  
2163 C CD  . GLU B 96  ? 0.8061 0.7183 1.1874 0.1253  -0.1337 0.0191  96  GLU B CD  
2164 O OE1 . GLU B 96  ? 0.8130 0.7064 1.1547 0.1183  -0.1423 0.0240  96  GLU B OE1 
2165 O OE2 . GLU B 96  ? 0.7961 0.7520 1.2391 0.1203  -0.1157 0.0156  96  GLU B OE2 
2166 N N   . GLU B 97  ? 0.9543 0.6773 1.0658 0.1599  -0.1586 0.0322  97  GLU B N   
2167 C CA  . GLU B 97  ? 0.9690 0.6436 1.0151 0.1670  -0.1812 0.0389  97  GLU B CA  
2168 C C   . GLU B 97  ? 0.9632 0.5939 0.9631 0.1780  -0.1782 0.0446  97  GLU B C   
2169 O O   . GLU B 97  ? 0.9938 0.5859 0.9645 0.1917  -0.2075 0.0514  97  GLU B O   
2170 C CB  . GLU B 97  ? 0.9639 0.6362 0.9654 0.1562  -0.1682 0.0383  97  GLU B CB  
2171 C CG  . GLU B 97  ? 1.0670 0.7451 1.0760 0.1519  -0.1922 0.0376  97  GLU B CG  
2172 C CD  . GLU B 97  ? 1.0676 0.7885 1.1565 0.1459  -0.2001 0.0344  97  GLU B CD  
2173 O OE1 . GLU B 97  ? 0.9638 0.7243 1.0899 0.1356  -0.1719 0.0318  97  GLU B OE1 
2174 O OE2 . GLU B 97  ? 1.0672 0.7826 1.1816 0.1517  -0.2344 0.0341  97  GLU B OE2 
2175 N N   . THR B 98  ? 0.9458 0.5808 0.9415 0.1729  -0.1445 0.0420  98  THR B N   
2176 C CA  . THR B 98  ? 0.9166 0.5065 0.8676 0.1806  -0.1372 0.0484  98  THR B CA  
2177 C C   . THR B 98  ? 0.9045 0.4931 0.8963 0.1901  -0.1359 0.0477  98  THR B C   
2178 O O   . THR B 98  ? 0.9398 0.4856 0.8975 0.1979  -0.1325 0.0549  98  THR B O   
2179 C CB  . THR B 98  ? 0.9264 0.5152 0.8416 0.1678  -0.1010 0.0450  98  THR B CB  
2180 O OG1 . THR B 98  ? 0.8915 0.5124 0.8513 0.1609  -0.0731 0.0350  98  THR B OG1 
2181 C CG2 . THR B 98  ? 0.8490 0.4602 0.7495 0.1573  -0.0976 0.0410  98  THR B CG2 
2182 N N   . GLY B 99  ? 0.7308 0.6821 0.7548 0.3125  -0.0442 0.0536  99  GLY B N   
2183 C CA  . GLY B 99  ? 0.7924 0.7410 0.8188 0.3477  -0.0341 0.0551  99  GLY B CA  
2184 C C   . GLY B 99  ? 0.8348 0.7187 0.8390 0.3509  -0.0098 0.0439  99  GLY B C   
2185 O O   . GLY B 99  ? 0.9109 0.7568 0.8961 0.3813  -0.0007 0.0469  99  GLY B O   
2186 N N   . TYR B 100 ? 0.7753 0.6453 0.7801 0.3203  0.0003  0.0310  100 TYR B N   
2187 C CA  . TYR B 100 ? 0.8203 0.6356 0.8063 0.3184  0.0220  0.0188  100 TYR B CA  
2188 C C   . TYR B 100 ? 0.8364 0.6919 0.8500 0.3088  0.0295  0.0041  100 TYR B C   
2189 O O   . TYR B 100 ? 0.7652 0.6761 0.8062 0.2884  0.0199  0.0028  100 TYR B O   
2190 C CB  . TYR B 100 ? 0.8531 0.6180 0.8142 0.2901  0.0295  0.0159  100 TYR B CB  
2191 C CG  . TYR B 100 ? 0.8992 0.6044 0.8230 0.3008  0.0313  0.0279  100 TYR B CG  
2192 C CD1 . TYR B 100 ? 0.9731 0.6205 0.8696 0.3232  0.0435  0.0294  100 TYR B CD1 
2193 C CD2 . TYR B 100 ? 0.8859 0.5881 0.7971 0.2890  0.0213  0.0380  100 TYR B CD2 
2194 C CE1 . TYR B 100 ? 0.9878 0.5774 0.8468 0.3321  0.0452  0.0427  100 TYR B CE1 
2195 C CE2 . TYR B 100 ? 0.9328 0.5823 0.8077 0.2983  0.0238  0.0503  100 TYR B CE2 
2196 C CZ  . TYR B 100 ? 0.9844 0.5782 0.8338 0.3189  0.0356  0.0536  100 TYR B CZ  
2197 O OH  . TYR B 100 ? 1.0755 0.6136 0.8854 0.3273  0.0379  0.0683  100 TYR B OH  
2198 N N   . GLU B 101 ? 0.8493 0.6733 0.8516 0.3240  0.0462  -0.0065 101 GLU B N   
2199 C CA  . GLU B 101 ? 0.8426 0.6844 0.8586 0.3100  0.0576  -0.0236 101 GLU B CA  
2200 C C   . GLU B 101 ? 0.8454 0.6182 0.8310 0.2895  0.0723  -0.0347 101 GLU B C   
2201 O O   . GLU B 101 ? 0.9146 0.6225 0.8673 0.2950  0.0772  -0.0296 101 GLU B O   
2202 C CB  . GLU B 101 ? 0.9030 0.7653 0.9276 0.3433  0.0658  -0.0300 101 GLU B CB  
2203 C CG  . GLU B 101 ? 0.9222 0.8494 0.9734 0.3708  0.0526  -0.0163 101 GLU B CG  
2204 C CD  . GLU B 101 ? 1.0185 0.9466 1.0664 0.4150  0.0635  -0.0205 101 GLU B CD  
2205 O OE1 . GLU B 101 ? 1.0815 0.9385 1.0936 0.4402  0.0706  -0.0192 101 GLU B OE1 
2206 O OE2 . GLU B 101 ? 0.9789 0.9760 1.0570 0.4253  0.0655  -0.0246 101 GLU B OE2 
2207 N N   . CYS B 102 ? 0.8552 0.6452 0.8517 0.2640  0.0788  -0.0488 102 CYS B N   
2208 C CA  . CYS B 102 ? 0.8587 0.5962 0.8314 0.2391  0.0913  -0.0604 102 CYS B CA  
2209 C C   . CYS B 102 ? 0.9047 0.6372 0.8741 0.2413  0.1045  -0.0796 102 CYS B C   
2210 O O   . CYS B 102 ? 0.8279 0.6070 0.8175 0.2595  0.1043  -0.0837 102 CYS B O   
2211 C CB  . CYS B 102 ? 0.7940 0.5557 0.7788 0.2029  0.0855  -0.0595 102 CYS B CB  
2212 S SG  . CYS B 102 ? 0.6997 0.5370 0.7208 0.1868  0.0801  -0.0673 102 CYS B SG  
2213 N N   . GLU B 103 ? 0.9428 0.6182 0.8843 0.2218  0.1160  -0.0910 103 GLU B N   
2214 C CA  . GLU B 103 ? 0.9616 0.6254 0.8938 0.2150  0.1277  -0.1118 103 GLU B CA  
2215 C C   . GLU B 103 ? 0.9520 0.6606 0.9045 0.1789  0.1258  -0.1201 103 GLU B C   
2216 O O   . GLU B 103 ? 1.0089 0.7389 0.9661 0.1767  0.1314  -0.1352 103 GLU B O   
2217 C CB  . GLU B 103 ? 1.0178 0.5896 0.9037 0.2125  0.1400  -0.1205 103 GLU B CB  
2218 C CG  . GLU B 103 ? 1.1730 0.6984 1.0342 0.2572  0.1450  -0.1188 103 GLU B CG  
2219 C CD  . GLU B 103 ? 1.3161 0.7446 1.1304 0.2579  0.1509  -0.1136 103 GLU B CD  
2220 O OE1 . GLU B 103 ? 1.3265 0.7402 1.1349 0.2794  0.1451  -0.0950 103 GLU B OE1 
2221 O OE2 . GLU B 103 ? 1.4415 0.8065 1.2219 0.2370  0.1608  -0.1276 103 GLU B OE2 
2222 N N   . GLN B 104 ? 0.8234 0.5443 0.7846 0.1521  0.1188  -0.1110 104 GLN B N   
2223 C CA  . GLN B 104 ? 0.8010 0.5730 0.7848 0.1235  0.1141  -0.1148 104 GLN B CA  
2224 C C   . GLN B 104 ? 0.7112 0.5238 0.7169 0.1186  0.1001  -0.0984 104 GLN B C   
2225 O O   . GLN B 104 ? 0.6907 0.4809 0.6875 0.1252  0.0958  -0.0854 104 GLN B O   
2226 C CB  . GLN B 104 ? 0.7379 0.4880 0.7083 0.0893  0.1202  -0.1237 104 GLN B CB  
2227 C CG  . GLN B 104 ? 0.8596 0.5410 0.7950 0.0812  0.1321  -0.1339 104 GLN B CG  
2228 C CD  . GLN B 104 ? 0.8347 0.5131 0.7657 0.0423  0.1342  -0.1364 104 GLN B CD  
2229 O OE1 . GLN B 104 ? 0.7836 0.4971 0.7323 0.0306  0.1275  -0.1251 104 GLN B OE1 
2230 N NE2 . GLN B 104 ? 0.8886 0.5256 0.7945 0.0227  0.1431  -0.1513 104 GLN B NE2 
2231 N N   . MET B 105 ? 0.5692 0.4376 0.5994 0.1064  0.0931  -0.0996 105 MET B N   
2232 C CA  . MET B 105 ? 0.6156 0.5183 0.6620 0.0966  0.0797  -0.0874 105 MET B CA  
2233 C C   . MET B 105 ? 0.5763 0.5078 0.6317 0.0714  0.0798  -0.0949 105 MET B C   
2234 O O   . MET B 105 ? 0.5302 0.4941 0.5975 0.0691  0.0805  -0.1022 105 MET B O   
2235 C CB  . MET B 105 ? 0.5480 0.4924 0.6150 0.1126  0.0675  -0.0774 105 MET B CB  
2236 C CG  . MET B 105 ? 0.5011 0.4725 0.5790 0.1022  0.0515  -0.0654 105 MET B CG  
2237 S SD  . MET B 105 ? 0.5330 0.4645 0.5909 0.1080  0.0462  -0.0535 105 MET B SD  
2238 C CE  . MET B 105 ? 0.5331 0.4802 0.5994 0.1332  0.0351  -0.0425 105 MET B CE  
2239 N N   . GLU B 106 ? 0.5598 0.4829 0.6092 0.0539  0.0795  -0.0927 106 GLU B N   
2240 C CA  . GLU B 106 ? 0.5301 0.4799 0.5862 0.0318  0.0799  -0.0994 106 GLU B CA  
2241 C C   . GLU B 106 ? 0.5289 0.4984 0.5910 0.0254  0.0702  -0.0888 106 GLU B C   
2242 O O   . GLU B 106 ? 0.5244 0.4728 0.5765 0.0287  0.0698  -0.0806 106 GLU B O   
2243 C CB  . GLU B 106 ? 0.5565 0.4798 0.5973 0.0138  0.0924  -0.1112 106 GLU B CB  
2244 C CG  . GLU B 106 ? 0.6037 0.4999 0.6309 0.0162  0.1029  -0.1263 106 GLU B CG  
2245 C CD  . GLU B 106 ? 0.5958 0.5276 0.6353 0.0240  0.1013  -0.1341 106 GLU B CD  
2246 O OE1 . GLU B 106 ? 0.5506 0.5273 0.6055 0.0124  0.0949  -0.1337 106 GLU B OE1 
2247 O OE2 . GLU B 106 ? 0.5726 0.4873 0.6045 0.0427  0.1072  -0.1404 106 GLU B OE2 
2248 N N   . TRP B 107 ? 0.4773 0.4852 0.5522 0.0169  0.0633  -0.0894 107 TRP B N   
2249 C CA  . TRP B 107 ? 0.4861 0.5110 0.5638 0.0146  0.0532  -0.0803 107 TRP B CA  
2250 C C   . TRP B 107 ? 0.4838 0.5028 0.5541 0.0045  0.0600  -0.0812 107 TRP B C   
2251 O O   . TRP B 107 ? 0.4947 0.5167 0.5646 -0.0103 0.0694  -0.0906 107 TRP B O   
2252 C CB  . TRP B 107 ? 0.4415 0.5039 0.5308 0.0077  0.0452  -0.0806 107 TRP B CB  
2253 C CG  . TRP B 107 ? 0.4315 0.5048 0.5188 0.0075  0.0351  -0.0720 107 TRP B CG  
2254 C CD1 . TRP B 107 ? 0.4458 0.5109 0.5277 0.0171  0.0222  -0.0612 107 TRP B CD1 
2255 C CD2 . TRP B 107 ? 0.4307 0.5236 0.5184 -0.0011 0.0363  -0.0739 107 TRP B CD2 
2256 N NE1 . TRP B 107 ? 0.4752 0.5475 0.5509 0.0173  0.0162  -0.0570 107 TRP B NE1 
2257 C CE2 . TRP B 107 ? 0.4264 0.5194 0.5076 0.0078  0.0249  -0.0638 107 TRP B CE2 
2258 C CE3 . TRP B 107 ? 0.4613 0.5722 0.5530 -0.0153 0.0452  -0.0833 107 TRP B CE3 
2259 C CZ2 . TRP B 107 ? 0.4498 0.5627 0.5296 0.0073  0.0231  -0.0621 107 TRP B CZ2 
2260 C CZ3 . TRP B 107 ? 0.4801 0.6177 0.5739 -0.0192 0.0425  -0.0809 107 TRP B CZ3 
2261 C CH2 . TRP B 107 ? 0.4794 0.6185 0.5677 -0.0055 0.0318  -0.0698 107 TRP B CH2 
2262 N N   . LEU B 108 ? 0.5044 0.5150 0.5674 0.0122  0.0557  -0.0714 108 LEU B N   
2263 C CA  . LEU B 108 ? 0.4835 0.4978 0.5412 0.0052  0.0624  -0.0698 108 LEU B CA  
2264 C C   . LEU B 108 ? 0.4549 0.5002 0.5169 0.0077  0.0543  -0.0655 108 LEU B C   
2265 O O   . LEU B 108 ? 0.4933 0.5677 0.5628 -0.0036 0.0586  -0.0693 108 LEU B O   
2266 C CB  . LEU B 108 ? 0.5217 0.5028 0.5632 0.0145  0.0666  -0.0620 108 LEU B CB  
2267 C CG  . LEU B 108 ? 0.4924 0.4773 0.5261 0.0096  0.0753  -0.0573 108 LEU B CG  
2268 C CD1 . LEU B 108 ? 0.5247 0.5173 0.5625 -0.0141 0.0886  -0.0643 108 LEU B CD1 
2269 C CD2 . LEU B 108 ? 0.4736 0.4235 0.4874 0.0218  0.0779  -0.0478 108 LEU B CD2 
2270 N N   . ILE B 109 ? 0.4503 0.4890 0.5055 0.0226  0.0421  -0.0578 109 ILE B N   
2271 C CA  . ILE B 109 ? 0.4390 0.4958 0.4908 0.0297  0.0346  -0.0533 109 ILE B CA  
2272 C C   . ILE B 109 ? 0.4646 0.5040 0.5062 0.0415  0.0184  -0.0470 109 ILE B C   
2273 O O   . ILE B 109 ? 0.4419 0.4574 0.4781 0.0458  0.0139  -0.0444 109 ILE B O   
2274 C CB  . ILE B 109 ? 0.4737 0.5317 0.5159 0.0359  0.0429  -0.0497 109 ILE B CB  
2275 C CG1 . ILE B 109 ? 0.4715 0.5587 0.5134 0.0444  0.0388  -0.0472 109 ILE B CG1 
2276 C CG2 . ILE B 109 ? 0.4697 0.4913 0.4926 0.0498  0.0407  -0.0436 109 ILE B CG2 
2277 C CD1 . ILE B 109 ? 0.4590 0.5600 0.4947 0.0518  0.0490  -0.0436 109 ILE B CD1 
2278 N N   . SER B 110 ? 0.4510 0.5021 0.4889 0.0456  0.0085  -0.0440 110 SER B N   
2279 C CA  . SER B 110 ? 0.4827 0.5119 0.5052 0.0539  -0.0083 -0.0376 110 SER B CA  
2280 C C   . SER B 110 ? 0.4786 0.4969 0.4797 0.0708  -0.0124 -0.0341 110 SER B C   
2281 O O   . SER B 110 ? 0.4793 0.5224 0.4852 0.0747  -0.0037 -0.0358 110 SER B O   
2282 C CB  . SER B 110 ? 0.4716 0.5158 0.5026 0.0435  -0.0178 -0.0359 110 SER B CB  
2283 O OG  . SER B 110 ? 0.5032 0.5515 0.5481 0.0331  -0.0171 -0.0375 110 SER B OG  
2284 N N   . PHE B 111 ? 0.4990 0.4811 0.4753 0.0819  -0.0248 -0.0299 111 PHE B N   
2285 C CA  . PHE B 111 ? 0.5519 0.5186 0.5023 0.1018  -0.0288 -0.0280 111 PHE B CA  
2286 C C   . PHE B 111 ? 0.5703 0.4905 0.4891 0.1087  -0.0481 -0.0244 111 PHE B C   
2287 O O   . PHE B 111 ? 0.5869 0.4887 0.5038 0.0989  -0.0568 -0.0228 111 PHE B O   
2288 C CB  . PHE B 111 ? 0.5407 0.5120 0.4852 0.1142  -0.0143 -0.0297 111 PHE B CB  
2289 C CG  . PHE B 111 ? 0.5389 0.4896 0.4792 0.1112  -0.0110 -0.0295 111 PHE B CG  
2290 C CD1 . PHE B 111 ? 0.5511 0.4627 0.4611 0.1235  -0.0211 -0.0275 111 PHE B CD1 
2291 C CD2 . PHE B 111 ? 0.5379 0.5052 0.5006 0.0971  0.0018  -0.0313 111 PHE B CD2 
2292 C CE1 . PHE B 111 ? 0.5711 0.4655 0.4757 0.1221  -0.0190 -0.0261 111 PHE B CE1 
2293 C CE2 . PHE B 111 ? 0.5913 0.5358 0.5468 0.0973  0.0045  -0.0295 111 PHE B CE2 
2294 C CZ  . PHE B 111 ? 0.5761 0.4869 0.5037 0.1102  -0.0063 -0.0263 111 PHE B CZ  
2295 N N   . ALA B 112 ? 0.5748 0.4763 0.4673 0.1261  -0.0551 -0.0231 112 ALA B N   
2296 C CA  . ALA B 112 ? 0.6454 0.4928 0.4983 0.1346  -0.0732 -0.0214 112 ALA B CA  
2297 C C   . ALA B 112 ? 0.6630 0.4853 0.4903 0.1517  -0.0697 -0.0248 112 ALA B C   
2298 O O   . ALA B 112 ? 0.6598 0.5055 0.4924 0.1654  -0.0530 -0.0270 112 ALA B O   
2299 C CB  . ALA B 112 ? 0.6254 0.4539 0.4535 0.1496  -0.0821 -0.0191 112 ALA B CB  
2300 N N   . THR B 113 ? 0.6703 0.4475 0.4694 0.1491  -0.0857 -0.0245 113 THR B N   
2301 C CA  . THR B 113 ? 0.7545 0.5088 0.5263 0.1660  -0.0822 -0.0280 113 THR B CA  
2302 C C   . THR B 113 ? 0.7725 0.4914 0.4995 0.1946  -0.0855 -0.0317 113 THR B C   
2303 O O   . THR B 113 ? 0.8010 0.5278 0.5165 0.2158  -0.0715 -0.0346 113 THR B O   
2304 C CB  . THR B 113 ? 0.7674 0.4911 0.5248 0.1534  -0.0978 -0.0270 113 THR B CB  
2305 O OG1 . THR B 113 ? 0.7597 0.4533 0.5022 0.1393  -0.1198 -0.0247 113 THR B OG1 
2306 C CG2 . THR B 113 ? 0.7221 0.4825 0.5197 0.1357  -0.0897 -0.0240 113 THR B CG2 
2307 N N   . SER B 114 ? 0.7678 0.4466 0.4667 0.1966  -0.1031 -0.0314 114 SER B N   
2308 C CA  . SER B 114 ? 0.8460 0.4797 0.4943 0.2271  -0.1081 -0.0360 114 SER B CA  
2309 C C   . SER B 114 ? 0.8358 0.4493 0.4734 0.2275  -0.1201 -0.0324 114 SER B C   
2310 O O   . SER B 114 ? 0.8532 0.4100 0.4573 0.2175  -0.1416 -0.0313 114 SER B O   
2311 C CB  . SER B 114 ? 0.9047 0.4758 0.5031 0.2305  -0.1238 -0.0412 114 SER B CB  
2312 O OG  . SER B 114 ? 0.9860 0.5146 0.5326 0.2653  -0.1245 -0.0478 114 SER B OG  
2313 N N   . PRO B 115 ? 0.7984 0.4592 0.4640 0.2371  -0.1068 -0.0294 115 PRO B N   
2314 C CA  . PRO B 115 ? 0.8249 0.4771 0.4888 0.2330  -0.1172 -0.0233 115 PRO B CA  
2315 C C   . PRO B 115 ? 0.8948 0.4805 0.5003 0.2607  -0.1306 -0.0246 115 PRO B C   
2316 O O   . PRO B 115 ? 0.9350 0.5015 0.5303 0.2585  -0.1415 -0.0181 115 PRO B O   
2317 C CB  . PRO B 115 ? 0.7913 0.5190 0.5007 0.2385  -0.0980 -0.0209 115 PRO B CB  
2318 C CG  . PRO B 115 ? 0.8003 0.5551 0.5112 0.2621  -0.0798 -0.0264 115 PRO B CG  
2319 C CD  . PRO B 115 ? 0.8100 0.5369 0.5103 0.2489  -0.0825 -0.0304 115 PRO B CD  
2320 N N   . GLY B 116 ? 0.9961 0.5435 0.5594 0.2885  -0.1297 -0.0326 116 GLY B N   
2321 C CA  . GLY B 116 ? 0.9936 0.4664 0.4929 0.3178  -0.1432 -0.0357 116 GLY B CA  
2322 C C   . GLY B 116 ? 1.0397 0.4310 0.4971 0.2933  -0.1704 -0.0345 116 GLY B C   
2323 O O   . GLY B 116 ? 1.0960 0.4374 0.5125 0.3002  -0.1816 -0.0344 116 GLY B O   
2324 N N   . PHE B 117 ? 1.0284 0.4204 0.5013 0.2566  -0.1786 -0.0342 117 PHE B N   
2325 C CA  . PHE B 117 ? 1.0824 0.4028 0.5168 0.2291  -0.2056 -0.0322 117 PHE B CA  
2326 C C   . PHE B 117 ? 1.0344 0.3904 0.5132 0.1810  -0.2128 -0.0242 117 PHE B C   
2327 O O   . PHE B 117 ? 1.1007 0.4081 0.5540 0.1525  -0.2354 -0.0201 117 PHE B O   
2328 C CB  . PHE B 117 ? 1.1388 0.3943 0.5140 0.2395  -0.2164 -0.0441 117 PHE B CB  
2329 C CG  . PHE B 117 ? 1.1464 0.4276 0.5400 0.2289  -0.2125 -0.0483 117 PHE B CG  
2330 C CD1 . PHE B 117 ? 1.1423 0.4630 0.5476 0.2568  -0.1905 -0.0544 117 PHE B CD1 
2331 C CD2 . PHE B 117 ? 1.1731 0.4465 0.5738 0.1887  -0.2301 -0.0451 117 PHE B CD2 
2332 C CE1 . PHE B 117 ? 1.1538 0.5002 0.5753 0.2453  -0.1862 -0.0567 117 PHE B CE1 
2333 C CE2 . PHE B 117 ? 1.1237 0.4275 0.5430 0.1793  -0.2265 -0.0479 117 PHE B CE2 
2334 C CZ  . PHE B 117 ? 1.1074 0.4440 0.5352 0.2081  -0.2047 -0.0535 117 PHE B CZ  
2335 N N   . ALA B 118 ? 1.0184 0.4554 0.5598 0.1707  -0.1948 -0.0217 118 ALA B N   
2336 C CA  . ALA B 118 ? 0.9612 0.4371 0.5451 0.1317  -0.1988 -0.0155 118 ALA B CA  
2337 C C   . ALA B 118 ? 0.8779 0.4259 0.5192 0.1232  -0.1824 -0.0092 118 ALA B C   
2338 O O   . ALA B 118 ? 0.8461 0.4319 0.5065 0.1460  -0.1633 -0.0121 118 ALA B O   
2339 C CB  . ALA B 118 ? 0.9371 0.4360 0.5358 0.1298  -0.1925 -0.0210 118 ALA B CB  
2340 N N   . ASP B 119 ? 0.8579 0.4292 0.5271 0.0894  -0.1896 -0.0008 119 ASP B N   
2341 C CA  . ASP B 119 ? 0.8278 0.4663 0.5489 0.0790  -0.1749 0.0040  119 ASP B CA  
2342 C C   . ASP B 119 ? 0.8059 0.5021 0.5745 0.0678  -0.1613 0.0014  119 ASP B C   
2343 O O   . ASP B 119 ? 0.7585 0.5067 0.5683 0.0538  -0.1515 0.0046  119 ASP B O   
2344 C CB  . ASP B 119 ? 0.8091 0.4415 0.5304 0.0513  -0.1884 0.0154  119 ASP B CB  
2345 C CG  . ASP B 119 ? 0.8489 0.4804 0.5767 0.0182  -0.2027 0.0204  119 ASP B CG  
2346 O OD1 . ASP B 119 ? 0.8562 0.4675 0.5701 0.0195  -0.2091 0.0148  119 ASP B OD1 
2347 O OD2 . ASP B 119 ? 0.8960 0.5502 0.6423 -0.0091 -0.2078 0.0304  119 ASP B OD2 
2348 N N   . GLU B 120 ? 0.7848 0.4699 0.5449 0.0756  -0.1605 -0.0045 120 GLU B N   
2349 C CA  . GLU B 120 ? 0.7261 0.4551 0.5241 0.0660  -0.1507 -0.0055 120 GLU B CA  
2350 C C   . GLU B 120 ? 0.6911 0.4720 0.5270 0.0755  -0.1261 -0.0090 120 GLU B C   
2351 O O   . GLU B 120 ? 0.6804 0.4616 0.5083 0.0977  -0.1134 -0.0141 120 GLU B O   
2352 C CB  . GLU B 120 ? 0.7659 0.4676 0.5404 0.0753  -0.1556 -0.0101 120 GLU B CB  
2353 C CG  . GLU B 120 ? 0.7311 0.4768 0.5432 0.0708  -0.1434 -0.0101 120 GLU B CG  
2354 C CD  . GLU B 120 ? 0.8556 0.5787 0.6460 0.0786  -0.1491 -0.0125 120 GLU B CD  
2355 O OE1 . GLU B 120 ? 0.8680 0.5617 0.6263 0.1004  -0.1449 -0.0179 120 GLU B OE1 
2356 O OE2 . GLU B 120 ? 0.8822 0.6194 0.6864 0.0640  -0.1583 -0.0084 120 GLU B OE2 
2357 N N   . ILE B 121 ? 0.6395 0.4652 0.5155 0.0584  -0.1190 -0.0068 121 ILE B N   
2358 C CA  . ILE B 121 ? 0.6067 0.4773 0.5165 0.0621  -0.0975 -0.0109 121 ILE B CA  
2359 C C   . ILE B 121 ? 0.6010 0.4894 0.5317 0.0590  -0.0894 -0.0128 121 ILE B C   
2360 O O   . ILE B 121 ? 0.6246 0.5175 0.5635 0.0463  -0.0991 -0.0088 121 ILE B O   
2361 C CB  . ILE B 121 ? 0.5669 0.4707 0.5002 0.0474  -0.0951 -0.0079 121 ILE B CB  
2362 C CG1 . ILE B 121 ? 0.6309 0.5118 0.5387 0.0531  -0.1044 -0.0041 121 ILE B CG1 
2363 C CG2 . ILE B 121 ? 0.5372 0.4821 0.4995 0.0494  -0.0749 -0.0139 121 ILE B CG2 
2364 C CD1 . ILE B 121 ? 0.6591 0.5335 0.5525 0.0784  -0.0952 -0.0091 121 ILE B CD1 
2365 N N   . ILE B 122 ? 0.5843 0.4820 0.5214 0.0709  -0.0724 -0.0179 122 ILE B N   
2366 C CA  . ILE B 122 ? 0.5713 0.4832 0.5271 0.0698  -0.0617 -0.0194 122 ILE B CA  
2367 C C   . ILE B 122 ? 0.5396 0.4867 0.5249 0.0634  -0.0438 -0.0240 122 ILE B C   
2368 O O   . ILE B 122 ? 0.5159 0.4751 0.5031 0.0662  -0.0339 -0.0274 122 ILE B O   
2369 C CB  . ILE B 122 ? 0.5706 0.4579 0.5045 0.0854  -0.0571 -0.0202 122 ILE B CB  
2370 C CG1 . ILE B 122 ? 0.6019 0.4553 0.5068 0.0877  -0.0776 -0.0168 122 ILE B CG1 
2371 C CG2 . ILE B 122 ? 0.5367 0.4339 0.4864 0.0855  -0.0444 -0.0206 122 ILE B CG2 
2372 C CD1 . ILE B 122 ? 0.7011 0.5259 0.5755 0.1042  -0.0764 -0.0179 122 ILE B CD1 
2373 N N   . HIS B 123 ? 0.5055 0.4707 0.5126 0.0550  -0.0408 -0.0244 123 HIS B N   
2374 C CA  . HIS B 123 ? 0.5134 0.5041 0.5435 0.0491  -0.0245 -0.0307 123 HIS B CA  
2375 C C   . HIS B 123 ? 0.4753 0.4542 0.5065 0.0559  -0.0132 -0.0327 123 HIS B C   
2376 O O   . HIS B 123 ? 0.4731 0.4454 0.5051 0.0605  -0.0188 -0.0289 123 HIS B O   
2377 C CB  . HIS B 123 ? 0.4877 0.5055 0.5376 0.0376  -0.0281 -0.0303 123 HIS B CB  
2378 C CG  . HIS B 123 ? 0.5250 0.5496 0.5703 0.0290  -0.0406 -0.0254 123 HIS B CG  
2379 N ND1 . HIS B 123 ? 0.4659 0.5033 0.5116 0.0256  -0.0365 -0.0280 123 HIS B ND1 
2380 C CD2 . HIS B 123 ? 0.5310 0.5486 0.5682 0.0224  -0.0581 -0.0172 123 HIS B CD2 
2381 C CE1 . HIS B 123 ? 0.4922 0.5271 0.5290 0.0193  -0.0503 -0.0210 123 HIS B CE1 
2382 N NE2 . HIS B 123 ? 0.5076 0.5283 0.5381 0.0156  -0.0636 -0.0144 123 HIS B NE2 
2383 N N   . LEU B 124 ? 0.4785 0.4561 0.5092 0.0557  0.0021  -0.0376 124 LEU B N   
2384 C CA  . LEU B 124 ? 0.5004 0.4585 0.5253 0.0606  0.0140  -0.0381 124 LEU B CA  
2385 C C   . LEU B 124 ? 0.4753 0.4400 0.5146 0.0530  0.0268  -0.0456 124 LEU B C   
2386 O O   . LEU B 124 ? 0.4732 0.4563 0.5219 0.0412  0.0344  -0.0527 124 LEU B O   
2387 C CB  . LEU B 124 ? 0.4614 0.4128 0.4728 0.0624  0.0228  -0.0374 124 LEU B CB  
2388 C CG  . LEU B 124 ? 0.5523 0.4765 0.5462 0.0701  0.0304  -0.0327 124 LEU B CG  
2389 C CD1 . LEU B 124 ? 0.5675 0.4692 0.5454 0.0837  0.0166  -0.0258 124 LEU B CD1 
2390 C CD2 . LEU B 124 ? 0.5668 0.4978 0.5500 0.0708  0.0394  -0.0313 124 LEU B CD2 
2391 N N   . TYR B 125 ? 0.4786 0.4264 0.5165 0.0611  0.0288  -0.0442 125 TYR B N   
2392 C CA  . TYR B 125 ? 0.5421 0.4851 0.5866 0.0595  0.0405  -0.0516 125 TYR B CA  
2393 C C   . TYR B 125 ? 0.5442 0.4480 0.5708 0.0653  0.0511  -0.0495 125 TYR B C   
2394 O O   . TYR B 125 ? 0.5128 0.3983 0.5252 0.0750  0.0466  -0.0402 125 TYR B O   
2395 C CB  . TYR B 125 ? 0.5020 0.4618 0.5604 0.0687  0.0334  -0.0510 125 TYR B CB  
2396 C CG  . TYR B 125 ? 0.4700 0.4684 0.5452 0.0583  0.0266  -0.0533 125 TYR B CG  
2397 C CD1 . TYR B 125 ? 0.4691 0.4809 0.5450 0.0551  0.0111  -0.0454 125 TYR B CD1 
2398 C CD2 . TYR B 125 ? 0.4713 0.4887 0.5571 0.0509  0.0355  -0.0635 125 TYR B CD2 
2399 C CE1 . TYR B 125 ? 0.4870 0.5288 0.5741 0.0441  0.0048  -0.0455 125 TYR B CE1 
2400 C CE2 . TYR B 125 ? 0.3904 0.4431 0.4886 0.0406  0.0297  -0.0640 125 TYR B CE2 
2401 C CZ  . TYR B 125 ? 0.4552 0.5194 0.5543 0.0370  0.0146  -0.0541 125 TYR B CZ  
2402 O OH  . TYR B 125 ? 0.4528 0.5463 0.5602 0.0259  0.0082  -0.0524 125 TYR B OH  
2403 N N   . VAL B 126 ? 0.5405 0.4285 0.5642 0.0578  0.0649  -0.0579 126 VAL B N   
2404 C CA  . VAL B 126 ? 0.5584 0.4015 0.5621 0.0618  0.0755  -0.0560 126 VAL B CA  
2405 C C   . VAL B 126 ? 0.6343 0.4596 0.6367 0.0754  0.0789  -0.0611 126 VAL B C   
2406 O O   . VAL B 126 ? 0.6310 0.4689 0.6423 0.0695  0.0834  -0.0729 126 VAL B O   
2407 C CB  . VAL B 126 ? 0.6324 0.4631 0.6275 0.0396  0.0890  -0.0617 126 VAL B CB  
2408 C CG1 . VAL B 126 ? 0.6522 0.4281 0.6220 0.0413  0.0999  -0.0584 126 VAL B CG1 
2409 C CG2 . VAL B 126 ? 0.5890 0.4451 0.5871 0.0296  0.0873  -0.0564 126 VAL B CG2 
2410 N N   . ALA B 127 ? 0.6452 0.4414 0.6344 0.0953  0.0773  -0.0523 127 ALA B N   
2411 C CA  . ALA B 127 ? 0.6916 0.4666 0.6757 0.1147  0.0814  -0.0556 127 ALA B CA  
2412 C C   . ALA B 127 ? 0.7444 0.4562 0.6975 0.1160  0.0935  -0.0541 127 ALA B C   
2413 O O   . ALA B 127 ? 0.7621 0.4504 0.6987 0.1176  0.0926  -0.0419 127 ALA B O   
2414 C CB  . ALA B 127 ? 0.6601 0.4543 0.6534 0.1401  0.0684  -0.0450 127 ALA B CB  
2415 N N   . LYS B 128 ? 0.7276 0.4092 0.6693 0.1161  0.1044  -0.0661 128 LYS B N   
2416 C CA  . LYS B 128 ? 0.8352 0.4468 0.7423 0.1157  0.1161  -0.0662 128 LYS B CA  
2417 C C   . LYS B 128 ? 0.8733 0.4537 0.7676 0.1483  0.1186  -0.0690 128 LYS B C   
2418 O O   . LYS B 128 ? 0.8663 0.4856 0.7814 0.1658  0.1145  -0.0750 128 LYS B O   
2419 C CB  . LYS B 128 ? 0.8105 0.4029 0.7073 0.0834  0.1273  -0.0804 128 LYS B CB  
2420 C CG  . LYS B 128 ? 0.7771 0.4111 0.6905 0.0534  0.1255  -0.0793 128 LYS B CG  
2421 C CD  . LYS B 128 ? 0.7902 0.4106 0.6941 0.0192  0.1353  -0.0918 128 LYS B CD  
2422 C CE  . LYS B 128 ? 0.8109 0.4912 0.7392 -0.0043 0.1316  -0.0907 128 LYS B CE  
2423 N NZ  . LYS B 128 ? 0.9519 0.6350 0.8766 -0.0401 0.1388  -0.1012 128 LYS B NZ  
2424 N N   . GLY B 129 ? 0.9215 0.4313 0.7800 0.1572  0.1260  -0.0641 129 GLY B N   
2425 C CA  . GLY B 129 ? 1.0257 0.4988 0.8670 0.1927  0.1291  -0.0666 129 GLY B CA  
2426 C C   . GLY B 129 ? 1.0278 0.5416 0.8887 0.2293  0.1172  -0.0543 129 GLY B C   
2427 O O   . GLY B 129 ? 0.9913 0.5418 0.8711 0.2525  0.1152  -0.0608 129 GLY B O   
2428 N N   . LEU B 130 ? 1.0333 0.5414 0.8877 0.2341  0.1095  -0.0360 130 LEU B N   
2429 C CA  . LEU B 130 ? 0.9741 0.5239 0.8461 0.2627  0.0952  -0.0224 130 LEU B CA  
2430 C C   . LEU B 130 ? 0.9936 0.5014 0.8425 0.3033  0.0972  -0.0160 130 LEU B C   
2431 O O   . LEU B 130 ? 1.0719 0.5019 0.8811 0.3072  0.1077  -0.0151 130 LEU B O   
2432 C CB  . LEU B 130 ? 0.9583 0.5170 0.8279 0.2516  0.0854  -0.0064 130 LEU B CB  
2433 C CG  . LEU B 130 ? 0.8807 0.5018 0.7803 0.2273  0.0757  -0.0079 130 LEU B CG  
2434 C CD1 . LEU B 130 ? 0.8493 0.4727 0.7546 0.1952  0.0860  -0.0224 130 LEU B CD1 
2435 C CD2 . LEU B 130 ? 0.8714 0.4820 0.7552 0.2236  0.0686  0.0074  130 LEU B CD2 
2436 N N   . SER B 131 ? 0.9679 0.5286 0.8414 0.3335  0.0866  -0.0107 131 SER B N   
2437 C CA  . SER B 131 ? 1.0522 0.5866 0.9080 0.3771  0.0852  -0.0009 131 SER B CA  
2438 C C   . SER B 131 ? 1.0050 0.6181 0.8950 0.3977  0.0671  0.0115  131 SER B C   
2439 O O   . SER B 131 ? 0.9672 0.6539 0.8961 0.3849  0.0603  0.0060  131 SER B O   
2440 C CB  . SER B 131 ? 1.0939 0.6125 0.9439 0.3913  0.0962  -0.0162 131 SER B CB  
2441 O OG  . SER B 131 ? 1.1235 0.7201 1.0118 0.4129  0.0912  -0.0199 131 SER B OG  
2442 N N   . LYS B 132 ? 1.0233 0.6286 0.9010 0.4198  0.0576  0.0278  132 LYS B N   
2443 C CA  . LYS B 132 ? 1.0157 0.6911 0.9207 0.4375  0.0382  0.0418  132 LYS B CA  
2444 C C   . LYS B 132 ? 1.0587 0.8018 0.9982 0.4619  0.0364  0.0369  132 LYS B C   
2445 O O   . LYS B 132 ? 1.0718 0.7950 1.0005 0.4830  0.0452  0.0325  132 LYS B O   
2446 C CB  . LYS B 132 ? 1.0879 0.7349 0.9669 0.4518  0.0293  0.0599  132 LYS B CB  
2447 C CG  . LYS B 132 ? 1.0752 0.7143 0.9417 0.4342  0.0186  0.0720  132 LYS B CG  
2448 C CD  . LYS B 132 ? 1.0426 0.7587 0.9462 0.4276  0.0022  0.0728  132 LYS B CD  
2449 C CE  . LYS B 132 ? 1.0339 0.7466 0.9234 0.4059  -0.0106 0.0828  132 LYS B CE  
2450 N NZ  . LYS B 132 ? 1.1022 0.7362 0.9514 0.3896  0.0044  0.0831  132 LYS B NZ  
2451 N N   . LYS B 133 ? 1.0591 0.8835 1.0388 0.4589  0.0245  0.0386  133 LYS B N   
2452 C CA  . LYS B 133 ? 1.0328 0.9386 1.0513 0.4775  0.0215  0.0365  133 LYS B CA  
2453 C C   . LYS B 133 ? 0.9647 0.9229 0.9979 0.5003  0.0038  0.0542  133 LYS B C   
2454 O O   . LYS B 133 ? 1.1289 1.0826 1.1549 0.5277  0.0082  0.0565  133 LYS B O   
2455 C CB  . LYS B 133 ? 0.9437 0.9176 1.0000 0.4426  0.0163  0.0294  133 LYS B CB  
2456 C CG  . LYS B 133 ? 0.9688 1.0245 1.0642 0.4561  0.0188  0.0248  133 LYS B CG  
2457 C CD  . LYS B 133 ? 0.8673 0.9773 0.9927 0.4126  0.0133  0.0193  133 LYS B CD  
2458 C CE  . LYS B 133 ? 0.8625 1.0361 1.0179 0.4194  0.0237  0.0100  133 LYS B CE  
2459 N NZ  . LYS B 133 ? 0.8399 1.0355 1.0098 0.3749  0.0242  0.0014  133 LYS B NZ  
2460 N N   . PHE B 144 ? 1.1984 1.0527 0.8851 0.1809  -0.3064 0.0834  144 PHE B N   
2461 C CA  . PHE B 144 ? 1.1700 1.0655 0.9146 0.1829  -0.2899 0.0869  144 PHE B CA  
2462 C C   . PHE B 144 ? 1.1644 1.0249 0.9130 0.1848  -0.2581 0.0777  144 PHE B C   
2463 O O   . PHE B 144 ? 1.1859 1.0134 0.9128 0.1698  -0.2570 0.0661  144 PHE B O   
2464 C CB  . PHE B 144 ? 1.1535 1.0822 0.9203 0.2112  -0.2852 0.1021  144 PHE B CB  
2465 C CG  . PHE B 144 ? 1.1281 1.1208 0.9549 0.2106  -0.2833 0.1069  144 PHE B CG  
2466 C CD1 . PHE B 144 ? 1.1380 1.1289 0.9947 0.2171  -0.2547 0.1028  144 PHE B CD1 
2467 C CD2 . PHE B 144 ? 1.0295 1.0871 0.8820 0.2035  -0.3096 0.1153  144 PHE B CD2 
2468 C CE1 . PHE B 144 ? 1.0558 1.1047 0.9641 0.2186  -0.2511 0.1059  144 PHE B CE1 
2469 C CE2 . PHE B 144 ? 1.0645 1.1860 0.9723 0.2047  -0.3053 0.1198  144 PHE B CE2 
2470 C CZ  . PHE B 144 ? 1.0335 1.1485 0.9678 0.2135  -0.2752 0.1145  144 PHE B CZ  
2471 N N   . VAL B 145 ? 1.1461 1.0144 0.9213 0.2034  -0.2336 0.0829  145 VAL B N   
2472 C CA  . VAL B 145 ? 1.2047 1.0437 0.9846 0.2070  -0.2024 0.0763  145 VAL B CA  
2473 C C   . VAL B 145 ? 1.1623 0.9950 0.9485 0.2331  -0.1831 0.0864  145 VAL B C   
2474 O O   . VAL B 145 ? 1.1888 1.0577 1.0032 0.2454  -0.1876 0.0946  145 VAL B O   
2475 C CB  . VAL B 145 ? 1.1423 1.0065 0.9627 0.1884  -0.1949 0.0676  145 VAL B CB  
2476 C CG1 . VAL B 145 ? 1.0462 0.8797 0.8660 0.1893  -0.1656 0.0598  145 VAL B CG1 
2477 C CG2 . VAL B 145 ? 1.0789 0.9537 0.8972 0.1613  -0.2176 0.0610  145 VAL B CG2 
2478 N N   . ASP B 146 ? 1.1529 0.9399 0.9115 0.2424  -0.1615 0.0867  146 ASP B N   
2479 C CA  . ASP B 146 ? 1.1607 0.9290 0.9140 0.2654  -0.1451 0.0978  146 ASP B CA  
2480 C C   . ASP B 146 ? 1.0685 0.8205 0.8403 0.2632  -0.1160 0.0925  146 ASP B C   
2481 O O   . ASP B 146 ? 1.0569 0.7930 0.8245 0.2478  -0.1027 0.0828  146 ASP B O   
2482 C CB  . ASP B 146 ? 1.2162 0.9422 0.9176 0.2769  -0.1433 0.1063  146 ASP B CB  
2483 C CG  . ASP B 146 ? 1.3080 1.0442 0.9827 0.2775  -0.1726 0.1096  146 ASP B CG  
2484 O OD1 . ASP B 146 ? 1.2853 1.0545 0.9779 0.2617  -0.1935 0.1024  146 ASP B OD1 
2485 O OD2 . ASP B 146 ? 1.3718 1.0825 1.0058 0.2921  -0.1754 0.1198  146 ASP B OD2 
2486 N N   . LEU B 147 ? 0.9954 0.7500 0.7850 0.2800  -0.1064 0.0988  147 LEU B N   
2487 C CA  . LEU B 147 ? 0.9385 0.6720 0.7406 0.2778  -0.0801 0.0932  147 LEU B CA  
2488 C C   . LEU B 147 ? 0.9591 0.6367 0.7235 0.2841  -0.0614 0.1010  147 LEU B C   
2489 O O   . LEU B 147 ? 1.0216 0.6773 0.7613 0.3045  -0.0647 0.1150  147 LEU B O   
2490 C CB  . LEU B 147 ? 0.8963 0.6521 0.7295 0.2939  -0.0776 0.0946  147 LEU B CB  
2491 C CG  . LEU B 147 ? 0.9053 0.6418 0.7516 0.2851  -0.0529 0.0841  147 LEU B CG  
2492 C CD1 . LEU B 147 ? 0.8308 0.6108 0.7142 0.2642  -0.0549 0.0700  147 LEU B CD1 
2493 C CD2 . LEU B 147 ? 0.8533 0.5711 0.7010 0.3098  -0.0423 0.0891  147 LEU B CD2 
2494 N N   . ILE B 148 ? 0.8949 0.5520 0.6568 0.2664  -0.0414 0.0930  148 ILE B N   
2495 C CA  . ILE B 148 ? 0.9443 0.5555 0.6714 0.2633  -0.0228 0.0997  148 ILE B CA  
2496 C C   . ILE B 148 ? 0.9274 0.5221 0.6676 0.2480  0.0011  0.0920  148 ILE B C   
2497 O O   . ILE B 148 ? 0.9394 0.5606 0.7073 0.2312  0.0042  0.0782  148 ILE B O   
2498 C CB  . ILE B 148 ? 1.0114 0.6238 0.7152 0.2519  -0.0252 0.0974  148 ILE B CB  
2499 C CG1 . ILE B 148 ? 1.0570 0.6739 0.7348 0.2655  -0.0479 0.1052  148 ILE B CG1 
2500 C CG2 . ILE B 148 ? 0.9936 0.5743 0.6737 0.2411  -0.0006 0.1009  148 ILE B CG2 
2501 C CD1 . ILE B 148 ? 1.0278 0.6792 0.7187 0.2559  -0.0685 0.0937  148 ILE B CD1 
2502 N N   . GLU B 149 ? 0.9287 0.4775 0.6454 0.2513  0.0174  0.1012  149 GLU B N   
2503 C CA  . GLU B 149 ? 0.9654 0.4924 0.6862 0.2315  0.0399  0.0948  149 GLU B CA  
2504 C C   . GLU B 149 ? 0.9979 0.4990 0.6864 0.2175  0.0546  0.1036  149 GLU B C   
2505 O O   . GLU B 149 ? 1.0596 0.5296 0.7125 0.2294  0.0544  0.1196  149 GLU B O   
2506 C CB  . GLU B 149 ? 1.0047 0.4940 0.7230 0.2432  0.0481  0.0973  149 GLU B CB  
2507 C CG  . GLU B 149 ? 1.0064 0.5183 0.7420 0.2718  0.0303  0.0983  149 GLU B CG  
2508 C CD  . GLU B 149 ? 1.0599 0.5521 0.8060 0.2852  0.0380  0.0928  149 GLU B CD  
2509 O OE1 . GLU B 149 ? 1.0561 0.4877 0.7723 0.2938  0.0503  0.1004  149 GLU B OE1 
2510 O OE2 . GLU B 149 ? 1.0461 0.5832 0.8285 0.2873  0.0316  0.0808  149 GLU B OE2 
2511 N N   . LEU B 150 ? 0.9406 0.4575 0.6410 0.1929  0.0676  0.0945  150 LEU B N   
2512 C CA  . LEU B 150 ? 1.0291 0.5345 0.7039 0.1784  0.0829  0.1027  150 LEU B CA  
2513 C C   . LEU B 150 ? 1.0501 0.5368 0.7293 0.1528  0.1040  0.1003  150 LEU B C   
2514 O O   . LEU B 150 ? 1.0131 0.5184 0.7231 0.1406  0.1060  0.0857  150 LEU B O   
2515 C CB  . LEU B 150 ? 0.9709 0.5210 0.6537 0.1725  0.0790  0.0948  150 LEU B CB  
2516 C CG  . LEU B 150 ? 0.9412 0.5083 0.6171 0.1926  0.0563  0.0942  150 LEU B CG  
2517 C CD1 . LEU B 150 ? 0.9568 0.5583 0.6370 0.1878  0.0526  0.0841  150 LEU B CD1 
2518 C CD2 . LEU B 150 ? 0.9802 0.5163 0.6140 0.2083  0.0535  0.1112  150 LEU B CD2 
2519 N N   . THR B 151 ? 1.0534 0.5047 0.7003 0.1423  0.1194  0.1149  151 THR B N   
2520 C CA  . THR B 151 ? 1.1117 0.5591 0.7630 0.1099  0.1393  0.1126  151 THR B CA  
2521 C C   . THR B 151 ? 1.0858 0.5951 0.7613 0.0961  0.1426  0.1030  151 THR B C   
2522 O O   . THR B 151 ? 1.0420 0.5819 0.7163 0.1115  0.1331  0.1024  151 THR B O   
2523 C CB  . THR B 151 ? 1.1662 0.5658 0.7759 0.0975  0.1555  0.1329  151 THR B CB  
2524 O OG1 . THR B 151 ? 1.2020 0.6092 0.8184 0.0606  0.1741  0.1312  151 THR B OG1 
2525 C CG2 . THR B 151 ? 1.1371 0.5492 0.7211 0.1082  0.1553  0.1466  151 THR B CG2 
2526 N N   . LEU B 152 ? 1.0761 0.6020 0.7706 0.0673  0.1558  0.0955  152 LEU B N   
2527 C CA  . LEU B 152 ? 1.0709 0.6579 0.7872 0.0561  0.1603  0.0884  152 LEU B CA  
2528 C C   . LEU B 152 ? 1.0789 0.6792 0.7694 0.0622  0.1672  0.1020  152 LEU B C   
2529 O O   . LEU B 152 ? 1.0094 0.6506 0.7064 0.0755  0.1616  0.0968  152 LEU B O   
2530 C CB  . LEU B 152 ? 1.0525 0.6555 0.7878 0.0214  0.1749  0.0825  152 LEU B CB  
2531 C CG  . LEU B 152 ? 1.0456 0.7181 0.8059 0.0151  0.1779  0.0755  152 LEU B CG  
2532 C CD1 . LEU B 152 ? 0.9887 0.6884 0.7787 0.0292  0.1615  0.0586  152 LEU B CD1 
2533 C CD2 . LEU B 152 ? 1.0728 0.7699 0.8463 -0.0219 0.1947  0.0755  152 LEU B CD2 
2534 N N   . ASP B 153 ? 1.1335 0.6948 0.7901 0.0546  0.1792  0.1198  153 ASP B N   
2535 C CA  . ASP B 153 ? 1.1519 0.7272 0.7811 0.0590  0.1885  0.1339  153 ASP B CA  
2536 C C   . ASP B 153 ? 1.1488 0.7187 0.7574 0.0939  0.1716  0.1353  153 ASP B C   
2537 O O   . ASP B 153 ? 1.1088 0.7123 0.7082 0.1049  0.1727  0.1351  153 ASP B O   
2538 C CB  . ASP B 153 ? 1.2529 0.7842 0.8492 0.0387  0.2057  0.1543  153 ASP B CB  
2539 C CG  . ASP B 153 ? 1.3471 0.8668 0.9600 0.0020  0.2174  0.1509  153 ASP B CG  
2540 O OD1 . ASP B 153 ? 1.4343 1.0025 1.0654 -0.0244 0.2314  0.1498  153 ASP B OD1 
2541 O OD2 . ASP B 153 ? 1.3925 0.8588 1.0017 0.0010  0.2116  0.1476  153 ASP B OD2 
2542 N N   . GLU B 154 ? 1.1159 0.6468 0.7170 0.1127  0.1550  0.1355  154 GLU B N   
2543 C CA  . GLU B 154 ? 1.1018 0.6347 0.6877 0.1427  0.1353  0.1348  154 GLU B CA  
2544 C C   . GLU B 154 ? 1.0339 0.6138 0.6476 0.1497  0.1231  0.1162  154 GLU B C   
2545 O O   . GLU B 154 ? 1.0106 0.6039 0.6064 0.1666  0.1139  0.1145  154 GLU B O   
2546 C CB  . GLU B 154 ? 1.0703 0.5639 0.6499 0.1609  0.1188  0.1385  154 GLU B CB  
2547 C CG  . GLU B 154 ? 1.1315 0.5743 0.6688 0.1669  0.1246  0.1598  154 GLU B CG  
2548 C CD  . GLU B 154 ? 1.2081 0.6085 0.7454 0.1808  0.1144  0.1634  154 GLU B CD  
2549 O OE1 . GLU B 154 ? 1.1525 0.5609 0.7244 0.1773  0.1104  0.1491  154 GLU B OE1 
2550 O OE2 . GLU B 154 ? 1.2533 0.6122 0.7537 0.1963  0.1117  0.1811  154 GLU B OE2 
2551 N N   . ALA B 155 ? 1.0074 0.6080 0.6607 0.1369  0.1224  0.1022  155 ALA B N   
2552 C CA  . ALA B 155 ? 1.0113 0.6528 0.6894 0.1418  0.1115  0.0861  155 ALA B CA  
2553 C C   . ALA B 155 ? 0.9988 0.6754 0.6703 0.1389  0.1243  0.0856  155 ALA B C   
2554 O O   . ALA B 155 ? 0.9816 0.6747 0.6441 0.1556  0.1143  0.0789  155 ALA B O   
2555 C CB  . ALA B 155 ? 0.9468 0.6036 0.6662 0.1273  0.1102  0.0730  155 ALA B CB  
2556 N N   . LEU B 156 ? 0.9480 0.6361 0.6217 0.1181  0.1465  0.0928  156 LEU B N   
2557 C CA  . LEU B 156 ? 0.9789 0.7082 0.6468 0.1174  0.1608  0.0946  156 LEU B CA  
2558 C C   . LEU B 156 ? 1.0172 0.7336 0.6410 0.1397  0.1597  0.1036  156 LEU B C   
2559 O O   . LEU B 156 ? 1.0366 0.7840 0.6508 0.1535  0.1628  0.0992  156 LEU B O   
2560 C CB  . LEU B 156 ? 1.0069 0.7546 0.6852 0.0869  0.1848  0.1034  156 LEU B CB  
2561 C CG  . LEU B 156 ? 1.0098 0.7846 0.7316 0.0642  0.1864  0.0914  156 LEU B CG  
2562 C CD1 . LEU B 156 ? 1.0503 0.8435 0.7803 0.0288  0.2087  0.1005  156 LEU B CD1 
2563 C CD2 . LEU B 156 ? 0.9505 0.7740 0.6977 0.0771  0.1778  0.0761  156 LEU B CD2 
2564 N N   . GLN B 157 ? 1.0248 0.6948 0.6190 0.1459  0.1547  0.1156  157 GLN B N   
2565 C CA  . GLN B 157 ? 1.0698 0.7247 0.6185 0.1677  0.1509  0.1239  157 GLN B CA  
2566 C C   . GLN B 157 ? 1.0566 0.7099 0.5984 0.1922  0.1257  0.1099  157 GLN B C   
2567 O O   . GLN B 157 ? 1.0590 0.7163 0.5677 0.2106  0.1230  0.1084  157 GLN B O   
2568 C CB  . GLN B 157 ? 1.0997 0.7048 0.6187 0.1676  0.1508  0.1419  157 GLN B CB  
2569 C CG  . GLN B 157 ? 1.2006 0.7900 0.6673 0.1826  0.1548  0.1567  157 GLN B CG  
2570 C CD  . GLN B 157 ? 1.2168 0.8474 0.6695 0.1842  0.1730  0.1570  157 GLN B CD  
2571 O OE1 . GLN B 157 ? 1.1913 0.8504 0.6591 0.1628  0.1959  0.1629  157 GLN B OE1 
2572 N NE2 . GLN B 157 ? 1.2503 0.8843 0.6708 0.2099  0.1630  0.1513  157 GLN B NE2 
2573 N N   . TYR B 158 ? 1.0248 0.6695 0.5933 0.1922  0.1067  0.1000  158 TYR B N   
2574 C CA  . TYR B 158 ? 1.0213 0.6646 0.5845 0.2095  0.0817  0.0875  158 TYR B CA  
2575 C C   . TYR B 158 ? 1.0002 0.6747 0.5704 0.2145  0.0826  0.0732  158 TYR B C   
2576 O O   . TYR B 158 ? 0.9999 0.6668 0.5458 0.2314  0.0667  0.0649  158 TYR B O   
2577 C CB  . TYR B 158 ? 0.9728 0.6077 0.5668 0.2055  0.0635  0.0820  158 TYR B CB  
2578 C CG  . TYR B 158 ? 0.9596 0.5625 0.5361 0.2142  0.0520  0.0935  158 TYR B CG  
2579 C CD1 . TYR B 158 ? 1.0001 0.5782 0.5440 0.2170  0.0642  0.1105  158 TYR B CD1 
2580 C CD2 . TYR B 158 ? 0.9619 0.5626 0.5527 0.2206  0.0285  0.0887  158 TYR B CD2 
2581 C CE1 . TYR B 158 ? 1.0785 0.6269 0.6041 0.2285  0.0525  0.1223  158 TYR B CE1 
2582 C CE2 . TYR B 158 ? 0.9975 0.5761 0.5744 0.2317  0.0170  0.0999  158 TYR B CE2 
2583 C CZ  . TYR B 158 ? 1.0637 0.6145 0.6075 0.2371  0.0286  0.1165  158 TYR B CZ  
2584 O OH  . TYR B 158 ? 1.0810 0.6098 0.6090 0.2515  0.0159  0.1287  158 TYR B OH  
2585 N N   . ILE B 159 ? 0.9748 0.6824 0.5760 0.2004  0.0997  0.0701  159 ILE B N   
2586 C CA  . ILE B 159 ? 0.9488 0.6884 0.5566 0.2084  0.1018  0.0583  159 ILE B CA  
2587 C C   . ILE B 159 ? 0.9907 0.7369 0.5572 0.2270  0.1129  0.0617  159 ILE B C   
2588 O O   . ILE B 159 ? 1.0091 0.7561 0.5557 0.2473  0.1042  0.0508  159 ILE B O   
2589 C CB  . ILE B 159 ? 0.9312 0.7101 0.5836 0.1881  0.1170  0.0557  159 ILE B CB  
2590 C CG1 . ILE B 159 ? 0.8479 0.6210 0.5364 0.1764  0.1015  0.0471  159 ILE B CG1 
2591 C CG2 . ILE B 159 ? 0.8484 0.6689 0.5036 0.1987  0.1264  0.0489  159 ILE B CG2 
2592 C CD1 . ILE B 159 ? 0.7821 0.5894 0.5114 0.1554  0.1135  0.0435  159 ILE B CD1 
2593 N N   . LYS B 160 ? 0.9975 0.7456 0.5468 0.2211  0.1326  0.0770  160 LYS B N   
2594 C CA  . LYS B 160 ? 1.0501 0.8041 0.5554 0.2404  0.1435  0.0813  160 LYS B CA  
2595 C C   . LYS B 160 ? 1.0904 0.8035 0.5502 0.2641  0.1208  0.0753  160 LYS B C   
2596 O O   . LYS B 160 ? 1.1271 0.8423 0.5566 0.2868  0.1179  0.0655  160 LYS B O   
2597 C CB  . LYS B 160 ? 1.0906 0.8481 0.5819 0.2266  0.1669  0.1018  160 LYS B CB  
2598 C CG  . LYS B 160 ? 1.1081 0.9215 0.6246 0.2103  0.1952  0.1079  160 LYS B CG  
2599 C CD  . LYS B 160 ? 1.1592 0.9897 0.6376 0.2155  0.2187  0.1238  160 LYS B CD  
2600 C CE  . LYS B 160 ? 1.1760 1.0031 0.6580 0.1834  0.2383  0.1457  160 LYS B CE  
2601 N NZ  . LYS B 160 ? 1.2453 1.0784 0.6832 0.1874  0.2583  0.1641  160 LYS B NZ  
2602 N N   . GLU B 161 ? 1.0874 0.7633 0.5412 0.2596  0.1032  0.0802  161 GLU B N   
2603 C CA  . GLU B 161 ? 1.0706 0.7099 0.4826 0.2771  0.0794  0.0766  161 GLU B CA  
2604 C C   . GLU B 161 ? 1.0711 0.7005 0.4886 0.2839  0.0533  0.0582  161 GLU B C   
2605 O O   . GLU B 161 ? 1.0592 0.6585 0.4434 0.2943  0.0300  0.0539  161 GLU B O   
2606 C CB  . GLU B 161 ? 1.0787 0.6900 0.4891 0.2696  0.0694  0.0899  161 GLU B CB  
2607 C CG  . GLU B 161 ? 1.1591 0.7618 0.5395 0.2692  0.0883  0.1092  161 GLU B CG  
2608 C CD  . GLU B 161 ? 1.2429 0.8178 0.6282 0.2617  0.0812  0.1234  161 GLU B CD  
2609 O OE1 . GLU B 161 ? 1.2447 0.7980 0.6174 0.2722  0.0554  0.1215  161 GLU B OE1 
2610 O OE2 . GLU B 161 ? 1.2707 0.8457 0.6715 0.2451  0.1012  0.1364  161 GLU B OE2 
2611 N N   . LYS B 162 ? 1.0417 0.6948 0.5001 0.2756  0.0553  0.0486  162 LYS B N   
2612 C CA  . LYS B 162 ? 1.0055 0.6492 0.4716 0.2784  0.0324  0.0329  162 LYS B CA  
2613 C C   . LYS B 162 ? 0.9816 0.6026 0.4563 0.2693  0.0059  0.0331  162 LYS B C   
2614 O O   . LYS B 162 ? 0.9970 0.6011 0.4618 0.2719  -0.0175 0.0220  162 LYS B O   
2615 C CB  . LYS B 162 ? 1.0579 0.6843 0.4753 0.3021  0.0255  0.0209  162 LYS B CB  
2616 C CG  . LYS B 162 ? 1.0813 0.7393 0.4992 0.3150  0.0491  0.0171  162 LYS B CG  
2617 C CD  . LYS B 162 ? 1.1440 0.7960 0.5065 0.3387  0.0616  0.0188  162 LYS B CD  
2618 C CE  . LYS B 162 ? 1.1080 0.8048 0.4767 0.3526  0.0888  0.0177  162 LYS B CE  
2619 N NZ  . LYS B 162 ? 1.1664 0.8538 0.4750 0.3856  0.0959  0.0113  162 LYS B NZ  
2620 N N   . ARG B 163 ? 0.9562 0.5775 0.4493 0.2584  0.0099  0.0461  163 ARG B N   
2621 C CA  . ARG B 163 ? 0.9864 0.6011 0.5036 0.2492  -0.0110 0.0472  163 ARG B CA  
2622 C C   . ARG B 163 ? 0.9166 0.5546 0.4861 0.2338  -0.0102 0.0401  163 ARG B C   
2623 O O   . ARG B 163 ? 0.9270 0.5656 0.5130 0.2282  -0.0312 0.0338  163 ARG B O   
2624 C CB  . ARG B 163 ? 0.9806 0.5854 0.4968 0.2478  -0.0054 0.0637  163 ARG B CB  
2625 C CG  . ARG B 163 ? 1.0830 0.6674 0.5466 0.2620  -0.0011 0.0735  163 ARG B CG  
2626 C CD  . ARG B 163 ? 1.1196 0.6849 0.5704 0.2664  -0.0102 0.0888  163 ARG B CD  
2627 N NE  . ARG B 163 ? 1.1451 0.7120 0.6138 0.2658  -0.0381 0.0850  163 ARG B NE  
2628 C CZ  . ARG B 163 ? 1.1980 0.7588 0.6725 0.2699  -0.0473 0.0971  163 ARG B CZ  
2629 N NH1 . ARG B 163 ? 1.1581 0.7010 0.6160 0.2755  -0.0324 0.1139  163 ARG B NH1 
2630 N NH2 . ARG B 163 ? 1.2071 0.7805 0.7024 0.2690  -0.0724 0.0933  163 ARG B NH2 
2631 N N   . ILE B 164 ? 0.9122 0.5722 0.5070 0.2254  0.0132  0.0411  164 ILE B N   
2632 C CA  . ILE B 164 ? 0.8728 0.5569 0.5100 0.2129  0.0143  0.0322  164 ILE B CA  
2633 C C   . ILE B 164 ? 0.8841 0.5773 0.5089 0.2221  0.0149  0.0216  164 ILE B C   
2634 O O   . ILE B 164 ? 0.9150 0.6175 0.5209 0.2316  0.0321  0.0232  164 ILE B O   
2635 C CB  . ILE B 164 ? 0.8419 0.5452 0.5123 0.1972  0.0367  0.0377  164 ILE B CB  
2636 C CG1 . ILE B 164 ? 0.8478 0.5375 0.5351 0.1901  0.0314  0.0442  164 ILE B CG1 
2637 C CG2 . ILE B 164 ? 0.8169 0.5503 0.5224 0.1869  0.0409  0.0277  164 ILE B CG2 
2638 C CD1 . ILE B 164 ? 0.7984 0.4882 0.5013 0.1761  0.0536  0.0518  164 ILE B CD1 
2639 N N   . TYR B 165 ? 0.8433 0.5340 0.4773 0.2203  -0.0036 0.0117  165 TYR B N   
2640 C CA  . TYR B 165 ? 0.8331 0.5138 0.4394 0.2345  -0.0102 0.0018  165 TYR B CA  
2641 C C   . TYR B 165 ? 0.8521 0.5360 0.4805 0.2263  -0.0250 -0.0068 165 TYR B C   
2642 O O   . TYR B 165 ? 0.8459 0.5023 0.4447 0.2343  -0.0431 -0.0146 165 TYR B O   
2643 C CB  . TYR B 165 ? 0.8819 0.5245 0.4364 0.2482  -0.0274 0.0000  165 TYR B CB  
2644 C CG  . TYR B 165 ? 0.9136 0.5377 0.4237 0.2697  -0.0278 -0.0095 165 TYR B CG  
2645 C CD1 . TYR B 165 ? 0.9484 0.5915 0.4460 0.2854  -0.0029 -0.0079 165 TYR B CD1 
2646 C CD2 . TYR B 165 ? 0.9566 0.5429 0.4342 0.2744  -0.0532 -0.0201 165 TYR B CD2 
2647 C CE1 . TYR B 165 ? 0.9713 0.5978 0.4246 0.3109  -0.0023 -0.0175 165 TYR B CE1 
2648 C CE2 . TYR B 165 ? 0.9794 0.5388 0.4080 0.2978  -0.0543 -0.0305 165 TYR B CE2 
2649 C CZ  . TYR B 165 ? 0.9797 0.5603 0.3969 0.3182  -0.0282 -0.0294 165 TYR B CZ  
2650 O OH  . TYR B 165 ? 1.0513 0.6071 0.4199 0.3452  -0.0282 -0.0402 165 TYR B OH  
2651 N N   . ASP B 166 ? 0.7707 0.4828 0.4462 0.2093  -0.0192 -0.0054 166 ASP B N   
2652 C CA  . ASP B 166 ? 0.7720 0.4891 0.4647 0.2026  -0.0311 -0.0125 166 ASP B CA  
2653 C C   . ASP B 166 ? 0.7409 0.4981 0.4770 0.1916  -0.0140 -0.0124 166 ASP B C   
2654 O O   . ASP B 166 ? 0.6788 0.4560 0.4350 0.1839  0.0036  -0.0071 166 ASP B O   
2655 C CB  . ASP B 166 ? 0.7855 0.4873 0.4834 0.1898  -0.0559 -0.0126 166 ASP B CB  
2656 C CG  . ASP B 166 ? 0.7962 0.5237 0.5377 0.1732  -0.0521 -0.0074 166 ASP B CG  
2657 O OD1 . ASP B 166 ? 0.7847 0.5216 0.5363 0.1733  -0.0361 -0.0016 166 ASP B OD1 
2658 O OD2 . ASP B 166 ? 0.7731 0.5098 0.5368 0.1601  -0.0649 -0.0090 166 ASP B OD2 
2659 N N   . SER B 167 ? 0.7119 0.6421 0.4144 0.2531  -0.0094 -0.0989 167 SER B N   
2660 C CA  . SER B 167 ? 0.7269 0.6479 0.4078 0.2340  -0.0039 -0.1094 167 SER B CA  
2661 C C   . SER B 167 ? 0.6817 0.5626 0.3680 0.2132  0.0241  -0.1207 167 SER B C   
2662 O O   . SER B 167 ? 0.6929 0.5861 0.3680 0.2079  0.0334  -0.1250 167 SER B O   
2663 C CB  . SER B 167 ? 0.6808 0.5790 0.3504 0.2199  -0.0125 -0.1133 167 SER B CB  
2664 O OG  . SER B 167 ? 0.7823 0.7079 0.4557 0.2395  -0.0350 -0.1028 167 SER B OG  
2665 N N   . LYS B 168 ? 0.6956 0.5301 0.4020 0.1986  0.0377  -0.1241 168 LYS B N   
2666 C CA  . LYS B 168 ? 0.7406 0.5315 0.4554 0.1734  0.0626  -0.1347 168 LYS B CA  
2667 C C   . LYS B 168 ? 0.7210 0.5214 0.4613 0.1748  0.0794  -0.1266 168 LYS B C   
2668 O O   . LYS B 168 ? 0.6355 0.4283 0.3845 0.1486  0.0929  -0.1274 168 LYS B O   
2669 C CB  . LYS B 168 ? 0.7613 0.5159 0.5052 0.1542  0.0702  -0.1366 168 LYS B CB  
2670 C CG  . LYS B 168 ? 0.7446 0.4958 0.5296 0.1604  0.0771  -0.1265 168 LYS B CG  
2671 C CD  . LYS B 168 ? 0.7323 0.4607 0.5480 0.1383  0.0812  -0.1301 168 LYS B CD  
2672 C CE  . LYS B 168 ? 0.7241 0.4623 0.5760 0.1447  0.0783  -0.1198 168 LYS B CE  
2673 N NZ  . LYS B 168 ? 0.7228 0.4907 0.5607 0.1691  0.0636  -0.1086 168 LYS B NZ  
2674 N N   . THR B 169 ? 0.6855 0.5221 0.4569 0.1935  0.0733  -0.1099 169 THR B N   
2675 C CA  . THR B 169 ? 0.6892 0.5516 0.5092 0.1820  0.0850  -0.0917 169 THR B CA  
2676 C C   . THR B 169 ? 0.6253 0.5459 0.4432 0.1800  0.0748  -0.0811 169 THR B C   
2677 O O   . THR B 169 ? 0.5916 0.5212 0.4377 0.1588  0.0878  -0.0724 169 THR B O   
2678 C CB  . THR B 169 ? 0.6763 0.5547 0.5323 0.2018  0.0835  -0.0773 169 THR B CB  
2679 O OG1 . THR B 169 ? 0.6220 0.4474 0.4732 0.2068  0.0898  -0.0888 169 THR B OG1 
2680 C CG2 . THR B 169 ? 0.6205 0.5118 0.5302 0.1862  0.1003  -0.0601 169 THR B CG2 
2681 N N   . VAL B 170 ? 0.6574 0.6179 0.4425 0.2017  0.0517  -0.0816 170 VAL B N   
2682 C CA  . VAL B 170 ? 0.6017 0.6163 0.3803 0.1991  0.0415  -0.0731 170 VAL B CA  
2683 C C   . VAL B 170 ? 0.6632 0.6515 0.4247 0.1693  0.0529  -0.0849 170 VAL B C   
2684 O O   . VAL B 170 ? 0.6347 0.6490 0.4139 0.1521  0.0586  -0.0759 170 VAL B O   
2685 C CB  . VAL B 170 ? 0.6454 0.7015 0.3869 0.2281  0.0146  -0.0742 170 VAL B CB  
2686 C CG1 . VAL B 170 ? 0.6100 0.7124 0.3343 0.2227  0.0044  -0.0704 170 VAL B CG1 
2687 C CG2 . VAL B 170 ? 0.6382 0.7322 0.4016 0.2568  0.0027  -0.0594 170 VAL B CG2 
2688 N N   . ILE B 171 ? 0.6806 0.6159 0.4083 0.1623  0.0568  -0.1053 171 ILE B N   
2689 C CA  . ILE B 171 ? 0.6926 0.5986 0.4024 0.1341  0.0682  -0.1181 171 ILE B CA  
2690 C C   . ILE B 171 ? 0.7274 0.6101 0.4795 0.1056  0.0929  -0.1126 171 ILE B C   
2691 O O   . ILE B 171 ? 0.7214 0.6178 0.4793 0.0846  0.0991  -0.1102 171 ILE B O   
2692 C CB  . ILE B 171 ? 0.7344 0.5860 0.4015 0.1336  0.0682  -0.1406 171 ILE B CB  
2693 C CG1 . ILE B 171 ? 0.7728 0.6525 0.3958 0.1605  0.0426  -0.1456 171 ILE B CG1 
2694 C CG2 . ILE B 171 ? 0.7130 0.5338 0.3632 0.1044  0.0806  -0.1537 171 ILE B CG2 
2695 C CD1 . ILE B 171 ? 0.7504 0.5993 0.3746 0.1477  0.0367  -0.1503 171 ILE B CD1 
2696 N N   . ALA B 172 ? 0.6572 0.5064 0.4410 0.1048  0.1070  -0.1099 172 ALA B N   
2697 C CA  . ALA B 172 ? 0.7077 0.5354 0.5332 0.0787  0.1304  -0.1041 172 ALA B CA  
2698 C C   . ALA B 172 ? 0.7275 0.6120 0.5865 0.0753  0.1289  -0.0836 172 ALA B C   
2699 O O   . ALA B 172 ? 0.7613 0.6482 0.6303 0.0508  0.1393  -0.0824 172 ALA B O   
2700 C CB  . ALA B 172 ? 0.6658 0.4553 0.5224 0.0816  0.1442  -0.1022 172 ALA B CB  
2701 N N   . VAL B 173 ? 0.6716 0.6045 0.5464 0.1001  0.1151  -0.0675 173 VAL B N   
2702 C CA  . VAL B 173 ? 0.6748 0.6631 0.5832 0.0979  0.1137  -0.0467 173 VAL B CA  
2703 C C   . VAL B 173 ? 0.7406 0.7592 0.6262 0.0859  0.1064  -0.0486 173 VAL B C   
2704 O O   . VAL B 173 ? 0.7710 0.8026 0.6819 0.0646  0.1171  -0.0402 173 VAL B O   
2705 C CB  . VAL B 173 ? 0.6190 0.6579 0.5409 0.1293  0.0968  -0.0304 173 VAL B CB  
2706 C CG1 . VAL B 173 ? 0.5993 0.7016 0.5477 0.1290  0.0918  -0.0098 173 VAL B CG1 
2707 C CG2 . VAL B 173 ? 0.5991 0.6115 0.5526 0.1366  0.1070  -0.0258 173 VAL B CG2 
2708 N N   . GLN B 174 ? 0.6791 0.7055 0.5159 0.0979  0.0891  -0.0607 174 GLN B N   
2709 C CA  . GLN B 174 ? 0.7102 0.7640 0.5223 0.0868  0.0818  -0.0636 174 GLN B CA  
2710 C C   . GLN B 174 ? 0.7696 0.7809 0.5845 0.0522  0.1020  -0.0742 174 GLN B C   
2711 O O   . GLN B 174 ? 0.7938 0.8292 0.6157 0.0346  0.1048  -0.0692 174 GLN B O   
2712 C CB  . GLN B 174 ? 0.7701 0.8292 0.5271 0.1044  0.0617  -0.0774 174 GLN B CB  
2713 C CG  . GLN B 174 ? 0.7656 0.8816 0.5103 0.1385  0.0366  -0.0673 174 GLN B CG  
2714 C CD  . GLN B 174 ? 0.7461 0.8720 0.4349 0.1506  0.0174  -0.0809 174 GLN B CD  
2715 O OE1 . GLN B 174 ? 0.7699 0.8497 0.4246 0.1506  0.0177  -0.0996 174 GLN B OE1 
2716 N NE2 . GLN B 174 ? 0.7167 0.9027 0.3961 0.1607  0.0009  -0.0712 174 GLN B NE2 
2717 N N   . TYR B 175 ? 0.7995 0.7469 0.6100 0.0421  0.1165  -0.0889 175 TYR B N   
2718 C CA  . TYR B 175 ? 0.8356 0.7381 0.6469 0.0100  0.1361  -0.1008 175 TYR B CA  
2719 C C   . TYR B 175 ? 0.8278 0.7381 0.6897 -0.0110 0.1535  -0.0864 175 TYR B C   
2720 O O   . TYR B 175 ? 0.8236 0.7342 0.6875 -0.0353 0.1616  -0.0885 175 TYR B O   
2721 C CB  . TYR B 175 ? 0.8320 0.6663 0.6310 0.0065  0.1477  -0.1179 175 TYR B CB  
2722 C CG  . TYR B 175 ? 0.8202 0.6059 0.6244 -0.0260 0.1694  -0.1294 175 TYR B CG  
2723 C CD1 . TYR B 175 ? 0.8522 0.6327 0.6246 -0.0431 0.1687  -0.1420 175 TYR B CD1 
2724 C CD2 . TYR B 175 ? 0.8106 0.5572 0.6523 -0.0397 0.1908  -0.1274 175 TYR B CD2 
2725 C CE1 . TYR B 175 ? 0.8848 0.6203 0.6620 -0.0732 0.1888  -0.1532 175 TYR B CE1 
2726 C CE2 . TYR B 175 ? 0.8557 0.5576 0.7025 -0.0695 0.2109  -0.1383 175 TYR B CE2 
2727 C CZ  . TYR B 175 ? 0.8516 0.5482 0.6662 -0.0859 0.2098  -0.1511 175 TYR B CZ  
2728 O OH  . TYR B 175 ? 0.9126 0.5657 0.7336 -0.1149 0.2298  -0.1616 175 TYR B OH  
2729 N N   . LEU B 176 ? 0.7962 0.7102 0.6994 -0.0026 0.1600  -0.0722 176 LEU B N   
2730 C CA  . LEU B 176 ? 0.8054 0.7309 0.7584 -0.0206 0.1754  -0.0567 176 LEU B CA  
2731 C C   . LEU B 176 ? 0.8504 0.8378 0.8089 -0.0230 0.1652  -0.0430 176 LEU B C   
2732 O O   . LEU B 176 ? 0.8901 0.8787 0.8692 -0.0480 0.1775  -0.0392 176 LEU B O   
2733 C CB  . LEU B 176 ? 0.7814 0.7119 0.7764 -0.0064 0.1801  -0.0412 176 LEU B CB  
2734 C CG  . LEU B 176 ? 0.7925 0.6708 0.8006 -0.0027 0.1926  -0.0472 176 LEU B CG  
2735 C CD1 . LEU B 176 ? 0.7701 0.6763 0.8253 0.0107  0.1943  -0.0259 176 LEU B CD1 
2736 C CD2 . LEU B 176 ? 0.8309 0.6478 0.8479 -0.0329 0.2167  -0.0598 176 LEU B CD2 
2737 N N   . GLN B 177 ? 0.8222 0.8622 0.7636 0.0029  0.1426  -0.0351 177 GLN B N   
2738 C CA  . GLN B 177 ? 0.8132 0.9146 0.7564 0.0024  0.1312  -0.0223 177 GLN B CA  
2739 C C   . GLN B 177 ? 0.8963 0.9864 0.8148 -0.0227 0.1351  -0.0351 177 GLN B C   
2740 O O   . GLN B 177 ? 0.9247 1.0358 0.8654 -0.0421 0.1420  -0.0262 177 GLN B O   
2741 C CB  . GLN B 177 ? 0.7518 0.9030 0.6690 0.0345  0.1053  -0.0173 177 GLN B CB  
2742 C CG  . GLN B 177 ? 0.7886 0.9871 0.7414 0.0548  0.0987  0.0050  177 GLN B CG  
2743 C CD  . GLN B 177 ? 0.7752 1.0177 0.7004 0.0875  0.0735  0.0081  177 GLN B CD  
2744 O OE1 . GLN B 177 ? 0.7797 0.9986 0.6792 0.1052  0.0660  -0.0031 177 GLN B OE1 
2745 N NE2 . GLN B 177 ? 0.7396 1.0465 0.6688 0.0954  0.0600  0.0229  177 GLN B NE2 
2746 N N   . LEU B 178 ? 0.9096 0.9666 0.7817 -0.0224 0.1305  -0.0559 178 LEU B N   
2747 C CA  . LEU B 178 ? 0.9216 0.9634 0.7676 -0.0461 0.1345  -0.0698 178 LEU B CA  
2748 C C   . LEU B 178 ? 0.9751 0.9744 0.8500 -0.0787 0.1598  -0.0734 178 LEU B C   
2749 O O   . LEU B 178 ? 1.0450 1.0502 0.9177 -0.1012 0.1647  -0.0760 178 LEU B O   
2750 C CB  . LEU B 178 ? 0.9208 0.9289 0.7138 -0.0389 0.1266  -0.0917 178 LEU B CB  
2751 C CG  . LEU B 178 ? 0.9047 0.9601 0.6589 -0.0167 0.1012  -0.0917 178 LEU B CG  
2752 C CD1 . LEU B 178 ? 0.8984 0.9236 0.6113 0.0019  0.0916  -0.1077 178 LEU B CD1 
2753 C CD2 . LEU B 178 ? 0.9281 0.9986 0.6610 -0.0362 0.0993  -0.0977 178 LEU B CD2 
2754 N N   . GLN B 179 ? 0.9820 0.9367 0.8827 -0.0822 0.1760  -0.0745 179 GLN B N   
2755 C CA  . GLN B 179 ? 1.0019 0.9144 0.9290 -0.1132 0.2002  -0.0788 179 GLN B CA  
2756 C C   . GLN B 179 ? 1.0359 0.9855 1.0096 -0.1254 0.2071  -0.0586 179 GLN B C   
2757 O O   . GLN B 179 ? 1.0484 0.9822 1.0363 -0.1534 0.2218  -0.0613 179 GLN B O   
2758 C CB  . GLN B 179 ? 0.9749 0.8294 0.9166 -0.1135 0.2158  -0.0857 179 GLN B CB  
2759 C CG  . GLN B 179 ? 0.9506 0.7530 0.8471 -0.1130 0.2157  -0.1098 179 GLN B CG  
2760 C CD  . GLN B 179 ? 1.0217 0.8252 0.8755 -0.1258 0.2094  -0.1245 179 GLN B CD  
2761 O OE1 . GLN B 179 ? 1.0389 0.8810 0.8604 -0.1096 0.1888  -0.1247 179 GLN B OE1 
2762 N NE2 . GLN B 179 ? 0.9753 0.7369 0.8289 -0.1546 0.2269  -0.1371 179 GLN B NE2 
2763 N N   . GLU B 180 ? 1.0638 1.0624 1.0618 -0.1047 0.1968  -0.0384 180 GLU B N   
2764 C CA  . GLU B 180 ? 1.0649 1.1057 1.1041 -0.1145 0.2008  -0.0181 180 GLU B CA  
2765 C C   . GLU B 180 ? 1.0737 1.1586 1.0923 -0.1215 0.1887  -0.0168 180 GLU B C   
2766 O O   . GLU B 180 ? 1.1159 1.2074 1.1552 -0.1457 0.1989  -0.0122 180 GLU B O   
2767 C CB  . GLU B 180 ? 1.0572 1.1394 1.1279 -0.0899 0.1929  0.0035  180 GLU B CB  
2768 C CG  . GLU B 180 ? 1.1191 1.2394 1.2378 -0.1012 0.1999  0.0253  180 GLU B CG  
2769 C CD  . GLU B 180 ? 1.1854 1.2628 1.3480 -0.1223 0.2252  0.0282  180 GLU B CD  
2770 O OE1 . GLU B 180 ? 1.1613 1.1800 1.3134 -0.1420 0.2402  0.0102  180 GLU B OE1 
2771 O OE2 . GLU B 180 ? 1.1676 1.2715 1.3754 -0.1197 0.2301  0.0488  180 GLU B OE2 
2772 N N   . ALA B 181 ? 1.0314 1.1447 1.0083 -0.1010 0.1672  -0.0217 181 ALA B N   
2773 C CA  . ALA B 181 ? 1.0017 1.1645 0.9580 -0.1026 0.1526  -0.0187 181 ALA B CA  
2774 C C   . ALA B 181 ? 1.0329 1.1705 0.9732 -0.1330 0.1624  -0.0330 181 ALA B C   
2775 O O   . ALA B 181 ? 1.0619 1.2400 0.9989 -0.1416 0.1556  -0.0274 181 ALA B O   
2776 C CB  . ALA B 181 ? 0.9880 1.1759 0.8983 -0.0747 0.1289  -0.0247 181 ALA B CB  
2777 N N   . LEU B 182 ? 1.0437 1.1174 0.9718 -0.1486 0.1771  -0.0519 182 LEU B N   
2778 C CA  . LEU B 182 ? 1.0448 1.0931 0.9580 -0.1777 0.1869  -0.0662 182 LEU B CA  
2779 C C   . LEU B 182 ? 1.0816 1.0939 1.0373 -0.2057 0.2120  -0.0642 182 LEU B C   
2780 O O   . LEU B 182 ? 1.1126 1.1195 1.1089 -0.2019 0.2216  -0.0516 182 LEU B O   
2781 C CB  . LEU B 182 ? 1.0855 1.0900 0.9486 -0.1768 0.1842  -0.0906 182 LEU B CB  
2782 C CG  . LEU B 182 ? 1.0403 1.0704 0.8674 -0.1442 0.1614  -0.0918 182 LEU B CG  
2783 C CD1 . LEU B 182 ? 1.0481 1.0253 0.8324 -0.1427 0.1621  -0.1152 182 LEU B CD1 
2784 C CD2 . LEU B 182 ? 1.0166 1.1099 0.8236 -0.1361 0.1414  -0.0846 182 LEU B CD2 
2785 N N   . GLU C 6   ? 1.5666 1.0209 0.9211 0.4187  -0.4323 -0.0669 6   GLU C N   
2786 C CA  . GLU C 6   ? 1.5160 1.0480 0.8815 0.4447  -0.4316 -0.0728 6   GLU C CA  
2787 C C   . GLU C 6   ? 1.5027 1.1169 0.8871 0.4422  -0.4088 -0.0765 6   GLU C C   
2788 O O   . GLU C 6   ? 1.4259 1.1086 0.8126 0.4477  -0.4054 -0.0738 6   GLU C O   
2789 C CB  . GLU C 6   ? 1.5241 1.0527 0.9009 0.4793  -0.4422 -0.0941 6   GLU C CB  
2790 C CG  . GLU C 6   ? 1.5898 1.0884 0.9493 0.4946  -0.4661 -0.0899 6   GLU C CG  
2791 C CD  . GLU C 6   ? 1.6710 1.0828 1.0075 0.4733  -0.4788 -0.0787 6   GLU C CD  
2792 O OE1 . GLU C 6   ? 1.6624 1.0324 1.0038 0.4637  -0.4748 -0.0886 6   GLU C OE1 
2793 O OE2 . GLU C 6   ? 1.5989 0.9873 0.9122 0.4638  -0.4924 -0.0600 6   GLU C OE2 
2794 N N   . GLU C 7   ? 1.4751 1.0868 0.8737 0.4327  -0.3930 -0.0827 7   GLU C N   
2795 C CA  . GLU C 7   ? 1.4175 1.1081 0.8332 0.4313  -0.3711 -0.0874 7   GLU C CA  
2796 C C   . GLU C 7   ? 1.4181 1.1088 0.8213 0.3935  -0.3559 -0.0723 7   GLU C C   
2797 O O   . GLU C 7   ? 1.3646 1.0220 0.7734 0.3817  -0.3480 -0.0728 7   GLU C O   
2798 C CB  . GLU C 7   ? 1.4561 1.1567 0.8957 0.4513  -0.3635 -0.1074 7   GLU C CB  
2799 C CG  . GLU C 7   ? 1.4362 1.1786 0.8852 0.4855  -0.3677 -0.1262 7   GLU C CG  
2800 C CD  . GLU C 7   ? 1.5447 1.2742 1.0056 0.5008  -0.3653 -0.1462 7   GLU C CD  
2801 O OE1 . GLU C 7   ? 1.5666 1.2349 1.0257 0.4894  -0.3706 -0.1460 7   GLU C OE1 
2802 O OE2 . GLU C 7   ? 1.5129 1.2948 0.9832 0.5223  -0.3583 -0.1626 7   GLU C OE2 
2803 N N   . LYS C 8   ? 1.3872 1.1179 0.7708 0.3720  -0.3508 -0.0601 8   LYS C N   
2804 C CA  . LYS C 8   ? 1.3009 1.0300 0.6596 0.3285  -0.3335 -0.0489 8   LYS C CA  
2805 C C   . LYS C 8   ? 1.2084 1.0156 0.5845 0.3208  -0.3043 -0.0589 8   LYS C C   
2806 O O   . LYS C 8   ? 1.1895 1.0726 0.5885 0.3392  -0.2971 -0.0685 8   LYS C O   
2807 C CB  . LYS C 8   ? 1.3492 1.0866 0.6730 0.3005  -0.3369 -0.0339 8   LYS C CB  
2808 C CG  . LYS C 8   ? 1.4363 1.0787 0.7335 0.2961  -0.3625 -0.0208 8   LYS C CG  
2809 C CD  . LYS C 8   ? 1.5238 1.1446 0.7717 0.2461  -0.3574 -0.0039 8   LYS C CD  
2810 C CE  . LYS C 8   ? 1.5902 1.1436 0.8146 0.2479  -0.3853 0.0103  8   LYS C CE  
2811 N NZ  . LYS C 8   ? 1.5982 1.2072 0.8396 0.2819  -0.4021 0.0109  8   LYS C NZ  
2812 N N   . THR C 9   ? 1.1714 0.9540 0.5342 0.2923  -0.2865 -0.0580 9   THR C N   
2813 C CA  . THR C 9   ? 1.1360 0.9866 0.5206 0.2803  -0.2525 -0.0680 9   THR C CA  
2814 C C   . THR C 9   ? 1.1149 1.0420 0.4887 0.2438  -0.2221 -0.0676 9   THR C C   
2815 O O   . THR C 9   ? 1.0403 0.9466 0.4058 0.1953  -0.2024 -0.0573 9   THR C O   
2816 C CB  . THR C 9   ? 1.0741 0.8759 0.4985 0.2441  -0.2207 -0.0653 9   THR C CB  
2817 O OG1 . THR C 9   ? 1.1277 0.8724 0.5638 0.2814  -0.2493 -0.0681 9   THR C OG1 
2818 C CG2 . THR C 9   ? 1.0377 0.9067 0.4899 0.2220  -0.1791 -0.0723 9   THR C CG2 
2819 N N   . ILE C 10  ? 1.0308 1.0468 0.4254 0.2564  -0.2091 -0.0776 10  ILE C N   
2820 C CA  . ILE C 10  ? 1.0639 1.1573 0.4558 0.2185  -0.1763 -0.0787 10  ILE C CA  
2821 C C   . ILE C 10  ? 0.9800 1.0971 0.3796 0.1794  -0.1289 -0.0850 10  ILE C C   
2822 O O   . ILE C 10  ? 0.9224 1.0638 0.3217 0.1271  -0.0926 -0.0817 10  ILE C O   
2823 C CB  . ILE C 10  ? 1.0842 1.2529 0.5061 0.2441  -0.1811 -0.0856 10  ILE C CB  
2824 C CG1 . ILE C 10  ? 1.1554 1.3248 0.5629 0.2545  -0.2083 -0.0774 10  ILE C CG1 
2825 C CG2 . ILE C 10  ? 0.9815 1.2303 0.4220 0.2125  -0.1398 -0.0930 10  ILE C CG2 
2826 C CD1 . ILE C 10  ? 1.2215 1.4602 0.6555 0.2833  -0.2129 -0.0872 10  ILE C CD1 
2827 N N   . LYS C 11  ? 0.9511 1.0606 0.3790 0.1964  -0.1227 -0.0914 11  LYS C N   
2828 C CA  . LYS C 11  ? 0.9318 1.0634 0.3931 0.1600  -0.0751 -0.0942 11  LYS C CA  
2829 C C   . LYS C 11  ? 0.9115 0.9982 0.3998 0.1864  -0.0860 -0.0951 11  LYS C C   
2830 O O   . LYS C 11  ? 0.9645 1.0420 0.4403 0.2389  -0.1266 -0.1002 11  LYS C O   
2831 C CB  . LYS C 11  ? 0.9415 1.1690 0.4104 0.1530  -0.0510 -0.1036 11  LYS C CB  
2832 C CG  . LYS C 11  ? 0.9228 1.1700 0.4203 0.1329  -0.0122 -0.1080 11  LYS C CG  
2833 C CD  . LYS C 11  ? 0.9823 1.2864 0.5088 0.0923  0.0272  -0.1081 11  LYS C CD  
2834 C CE  . LYS C 11  ? 0.9826 1.3334 0.5356 0.1196  0.0180  -0.1138 11  LYS C CE  
2835 N NZ  . LYS C 11  ? 1.0213 1.3843 0.6051 0.0894  0.0568  -0.1131 11  LYS C NZ  
2836 N N   . THR C 12  ? 0.9286 0.9896 0.4551 0.1496  -0.0495 -0.0904 12  THR C N   
2837 C CA  . THR C 12  ? 0.9210 0.9386 0.4780 0.1665  -0.0559 -0.0884 12  THR C CA  
2838 C C   . THR C 12  ? 0.9503 1.0180 0.5312 0.1507  -0.0196 -0.0920 12  THR C C   
2839 O O   . THR C 12  ? 0.9286 1.0242 0.5236 0.1041  0.0249  -0.0909 12  THR C O   
2840 C CB  . THR C 12  ? 0.9419 0.8693 0.5300 0.1374  -0.0486 -0.0771 12  THR C CB  
2841 O OG1 . THR C 12  ? 0.9955 0.8667 0.5599 0.1546  -0.0852 -0.0733 12  THR C OG1 
2842 C CG2 . THR C 12  ? 0.9295 0.8208 0.5529 0.1517  -0.0528 -0.0745 12  THR C CG2 
2843 N N   . GLU C 13  ? 0.9956 1.0703 0.5811 0.1870  -0.0375 -0.0961 13  GLU C N   
2844 C CA  . GLU C 13  ? 0.9433 1.0518 0.5516 0.1733  -0.0069 -0.0965 13  GLU C CA  
2845 C C   . GLU C 13  ? 0.9227 0.9661 0.5657 0.1795  -0.0159 -0.0868 13  GLU C C   
2846 O O   . GLU C 13  ? 0.9535 0.9661 0.5870 0.2206  -0.0566 -0.0884 13  GLU C O   
2847 C CB  . GLU C 13  ? 0.9437 1.1310 0.5222 0.2077  -0.0179 -0.1108 13  GLU C CB  
2848 C CG  . GLU C 13  ? 0.9579 1.2027 0.5474 0.1804  0.0247  -0.1132 13  GLU C CG  
2849 C CD  . GLU C 13  ? 1.0503 1.3383 0.6483 0.1343  0.0604  -0.1130 13  GLU C CD  
2850 O OE1 . GLU C 13  ? 1.0538 1.3478 0.6377 0.1328  0.0477  -0.1142 13  GLU C OE1 
2851 O OE2 . GLU C 13  ? 1.1084 1.4114 0.7341 0.0966  0.0988  -0.1083 13  GLU C OE2 
2852 N N   . GLN C 14  ? 0.9822 1.0075 0.6664 0.1395  0.0220  -0.0773 14  GLN C N   
2853 C CA  . GLN C 14  ? 0.9014 0.8656 0.6249 0.1416  0.0151  -0.0665 14  GLN C CA  
2854 C C   . GLN C 14  ? 0.8847 0.8839 0.6088 0.1612  0.0134  -0.0665 14  GLN C C   
2855 O O   . GLN C 14  ? 0.8773 0.9255 0.6062 0.1385  0.0487  -0.0668 14  GLN C O   
2856 C CB  . GLN C 14  ? 0.8952 0.8194 0.6688 0.0899  0.0556  -0.0563 14  GLN C CB  
2857 C CG  . GLN C 14  ? 0.8981 0.7607 0.7162 0.0940  0.0456  -0.0451 14  GLN C CG  
2858 C CD  . GLN C 14  ? 0.8996 0.6954 0.7161 0.1122  0.0088  -0.0445 14  GLN C CD  
2859 O OE1 . GLN C 14  ? 0.9126 0.6949 0.7091 0.1024  0.0061  -0.0488 14  GLN C OE1 
2860 N NE2 . GLN C 14  ? 0.8696 0.6232 0.7046 0.1375  -0.0203 -0.0390 14  GLN C NE2 
2861 N N   . ILE C 15  ? 0.8525 0.8242 0.5711 0.2006  -0.0265 -0.0660 15  ILE C N   
2862 C CA  . ILE C 15  ? 0.8381 0.8420 0.5487 0.2225  -0.0346 -0.0668 15  ILE C CA  
2863 C C   . ILE C 15  ? 0.8363 0.7989 0.5936 0.2054  -0.0235 -0.0499 15  ILE C C   
2864 O O   . ILE C 15  ? 0.8801 0.8753 0.6433 0.1955  -0.0034 -0.0451 15  ILE C O   
2865 C CB  . ILE C 15  ? 0.8489 0.8535 0.5232 0.2754  -0.0844 -0.0780 15  ILE C CB  
2866 C CG1 . ILE C 15  ? 0.8805 0.9248 0.5139 0.2942  -0.0966 -0.0939 15  ILE C CG1 
2867 C CG2 . ILE C 15  ? 0.8820 0.9227 0.5434 0.2952  -0.0920 -0.0804 15  ILE C CG2 
2868 C CD1 . ILE C 15  ? 0.9034 1.0343 0.5146 0.2854  -0.0696 -0.1043 15  ILE C CD1 
2869 N N   . PHE C 16  ? 0.8666 0.7577 0.6582 0.2006  -0.0360 -0.0406 16  PHE C N   
2870 C CA  . PHE C 16  ? 0.8232 0.6731 0.6596 0.1940  -0.0368 -0.0251 16  PHE C CA  
2871 C C   . PHE C 16  ? 0.8294 0.6075 0.7095 0.1754  -0.0368 -0.0180 16  PHE C C   
2872 O O   . PHE C 16  ? 0.8401 0.5874 0.7039 0.1879  -0.0598 -0.0254 16  PHE C O   
2873 C CB  . PHE C 16  ? 0.8765 0.7248 0.6909 0.2363  -0.0796 -0.0260 16  PHE C CB  
2874 C CG  . PHE C 16  ? 0.8570 0.6563 0.7162 0.2338  -0.0903 -0.0091 16  PHE C CG  
2875 C CD1 . PHE C 16  ? 0.8833 0.6189 0.7643 0.2439  -0.1182 -0.0064 16  PHE C CD1 
2876 C CD2 . PHE C 16  ? 0.8574 0.6759 0.7346 0.2223  -0.0741 0.0041  16  PHE C CD2 
2877 C CE1 . PHE C 16  ? 0.8977 0.5930 0.8217 0.2421  -0.1297 0.0087  16  PHE C CE1 
2878 C CE2 . PHE C 16  ? 0.8677 0.6432 0.7873 0.2212  -0.0867 0.0214  16  PHE C CE2 
2879 C CZ  . PHE C 16  ? 0.8767 0.5923 0.8211 0.2312  -0.1147 0.0233  16  PHE C CZ  
2880 N N   . SER C 17  ? 0.8205 0.5716 0.7570 0.1453  -0.0109 -0.0043 17  SER C N   
2881 C CA  . SER C 17  ? 0.8649 0.5498 0.8498 0.1244  -0.0073 0.0008  17  SER C CA  
2882 C C   . SER C 17  ? 0.8464 0.4998 0.8859 0.1217  -0.0099 0.0168  17  SER C C   
2883 O O   . SER C 17  ? 0.8476 0.5060 0.9306 0.0909  0.0269  0.0264  17  SER C O   
2884 C CB  . SER C 17  ? 0.8842 0.5694 0.8916 0.0777  0.0393  -0.0019 17  SER C CB  
2885 O OG  . SER C 17  ? 0.9527 0.5727 1.0053 0.0583  0.0411  0.0005  17  SER C OG  
2886 N N   . GLY C 18  ? 0.8747 0.4929 0.9152 0.1519  -0.0527 0.0194  18  GLY C N   
2887 C CA  . GLY C 18  ? 0.8593 0.4505 0.9477 0.1537  -0.0625 0.0353  18  GLY C CA  
2888 C C   . GLY C 18  ? 0.8954 0.4410 1.0234 0.1345  -0.0596 0.0371  18  GLY C C   
2889 O O   . GLY C 18  ? 0.9102 0.4406 1.0334 0.1138  -0.0442 0.0274  18  GLY C O   
2890 N N   . ARG C 19  ? 0.9079 0.4584 1.0495 0.1360  -0.0687 0.0467  19  ARG C N   
2891 C CA  . ARG C 19  ? 0.8741 0.4142 1.0279 0.1165  -0.0629 0.0441  19  ARG C CA  
2892 C C   . ARG C 19  ? 0.8763 0.4129 1.0047 0.1307  -0.0828 0.0351  19  ARG C C   
2893 O O   . ARG C 19  ? 0.9281 0.4526 1.0607 0.1132  -0.0736 0.0299  19  ARG C O   
2894 C CB  . ARG C 19  ? 0.9185 0.4672 1.0984 0.1173  -0.0715 0.0558  19  ARG C CB  
2895 C CG  . ARG C 19  ? 0.8884 0.4467 1.1041 0.1017  -0.0541 0.0677  19  ARG C CG  
2896 C CD  . ARG C 19  ? 0.8694 0.4350 1.1031 0.1111  -0.0709 0.0810  19  ARG C CD  
2897 N NE  . ARG C 19  ? 0.8897 0.4661 1.1626 0.0945  -0.0521 0.0945  19  ARG C NE  
2898 C CZ  . ARG C 19  ? 0.9401 0.5223 1.2370 0.0966  -0.0617 0.1086  19  ARG C CZ  
2899 N NH1 . ARG C 19  ? 0.9209 0.5002 1.2131 0.1095  -0.0874 0.1094  19  ARG C NH1 
2900 N NH2 . ARG C 19  ? 0.9462 0.5392 1.2764 0.0832  -0.0425 0.1228  19  ARG C NH2 
2901 N N   . VAL C 20  ? 0.8909 0.4422 0.9903 0.1603  -0.1131 0.0311  20  VAL C N   
2902 C CA  . VAL C 20  ? 0.8768 0.4282 0.9522 0.1704  -0.1361 0.0205  20  VAL C CA  
2903 C C   . VAL C 20  ? 0.8995 0.4530 0.9321 0.1861  -0.1503 0.0077  20  VAL C C   
2904 O O   . VAL C 20  ? 0.9085 0.4497 0.9279 0.1810  -0.1537 -0.0007 20  VAL C O   
2905 C CB  . VAL C 20  ? 0.8431 0.4093 0.9086 0.1891  -0.1673 0.0211  20  VAL C CB  
2906 C CG1 . VAL C 20  ? 0.8576 0.4182 0.9002 0.1944  -0.1880 0.0084  20  VAL C CG1 
2907 C CG2 . VAL C 20  ? 0.9071 0.4704 1.0114 0.1758  -0.1571 0.0336  20  VAL C CG2 
2908 N N   . VAL C 21  ? 0.8969 0.4661 0.9009 0.2070  -0.1591 0.0053  21  VAL C N   
2909 C CA  . VAL C 21  ? 0.8884 0.4690 0.8332 0.2330  -0.1792 -0.0100 21  VAL C CA  
2910 C C   . VAL C 21  ? 0.9073 0.4791 0.8419 0.2306  -0.1583 -0.0121 21  VAL C C   
2911 O O   . VAL C 21  ? 0.9221 0.5122 0.8702 0.2232  -0.1370 -0.0049 21  VAL C O   
2912 C CB  . VAL C 21  ? 0.8815 0.4981 0.7837 0.2660  -0.2051 -0.0163 21  VAL C CB  
2913 C CG1 . VAL C 21  ? 0.8998 0.5376 0.7408 0.2930  -0.2208 -0.0345 21  VAL C CG1 
2914 C CG2 . VAL C 21  ? 0.8750 0.4918 0.7879 0.2646  -0.2227 -0.0151 21  VAL C CG2 
2915 N N   . LYS C 22  ? 0.9065 0.4639 0.8129 0.2305  -0.1589 -0.0223 22  LYS C N   
2916 C CA  . LYS C 22  ? 0.8927 0.4822 0.7811 0.2124  -0.1278 -0.0262 22  LYS C CA  
2917 C C   . LYS C 22  ? 0.8820 0.5111 0.7063 0.2471  -0.1517 -0.0392 22  LYS C C   
2918 O O   . LYS C 22  ? 0.9777 0.5738 0.7762 0.2696  -0.1827 -0.0464 22  LYS C O   
2919 C CB  . LYS C 22  ? 0.8865 0.4360 0.7982 0.1733  -0.1031 -0.0260 22  LYS C CB  
2920 C CG  . LYS C 22  ? 0.9373 0.4626 0.9176 0.1296  -0.0649 -0.0159 22  LYS C CG  
2921 C CD  . LYS C 22  ? 0.9662 0.4639 0.9913 0.1303  -0.0761 -0.0070 22  LYS C CD  
2922 C CE  . LYS C 22  ? 0.9655 0.4512 1.0318 0.0846  -0.0332 -0.0004 22  LYS C CE  
2923 N NZ  . LYS C 22  ? 1.0080 0.4986 1.0868 0.0874  -0.0401 0.0064  22  LYS C NZ  
2924 N N   . LEU C 23  ? 0.8844 0.5834 0.6841 0.2527  -0.1383 -0.0430 23  LEU C N   
2925 C CA  . LEU C 23  ? 0.9044 0.6481 0.6476 0.2875  -0.1605 -0.0574 23  LEU C CA  
2926 C C   . LEU C 23  ? 0.8973 0.6979 0.6201 0.2673  -0.1302 -0.0627 23  LEU C C   
2927 O O   . LEU C 23  ? 0.9167 0.7591 0.6540 0.2405  -0.0938 -0.0589 23  LEU C O   
2928 C CB  . LEU C 23  ? 0.8785 0.6598 0.6020 0.3212  -0.1808 -0.0622 23  LEU C CB  
2929 C CG  . LEU C 23  ? 0.9325 0.7653 0.6026 0.3606  -0.2041 -0.0800 23  LEU C CG  
2930 C CD1 . LEU C 23  ? 0.9524 0.7447 0.6037 0.3860  -0.2392 -0.0903 23  LEU C CD1 
2931 C CD2 . LEU C 23  ? 0.9441 0.8201 0.6008 0.3807  -0.2117 -0.0840 23  LEU C CD2 
2932 N N   . GLN C 24  ? 0.9029 0.7059 0.5908 0.2815  -0.1468 -0.0715 24  GLN C N   
2933 C CA  . GLN C 24  ? 0.9313 0.7893 0.5929 0.2682  -0.1271 -0.0777 24  GLN C CA  
2934 C C   . GLN C 24  ? 0.9392 0.8301 0.5532 0.3147  -0.1631 -0.0917 24  GLN C C   
2935 O O   . GLN C 24  ? 0.9671 0.8292 0.5694 0.3541  -0.2015 -0.0967 24  GLN C O   
2936 C CB  . GLN C 24  ? 0.9117 0.7334 0.5828 0.2302  -0.1087 -0.0718 24  GLN C CB  
2937 C CG  . GLN C 24  ? 0.9405 0.6796 0.6183 0.2397  -0.1376 -0.0678 24  GLN C CG  
2938 C CD  . GLN C 24  ? 0.9775 0.6762 0.6556 0.2052  -0.1252 -0.0634 24  GLN C CD  
2939 O OE1 . GLN C 24  ? 0.9711 0.6103 0.6844 0.1769  -0.1134 -0.0565 24  GLN C OE1 
2940 N NE2 . GLN C 24  ? 1.0297 0.7590 0.6678 0.2079  -0.1301 -0.0676 24  GLN C NE2 
2941 N N   . VAL C 25  ? 0.8742 0.8305 0.4623 0.3115  -0.1503 -0.0995 25  VAL C N   
2942 C CA  . VAL C 25  ? 0.9393 0.9238 0.4877 0.3564  -0.1856 -0.1128 25  VAL C CA  
2943 C C   . VAL C 25  ? 0.9541 0.9572 0.4843 0.3373  -0.1764 -0.1118 25  VAL C C   
2944 O O   . VAL C 25  ? 0.8813 0.9228 0.4194 0.2967  -0.1373 -0.1087 25  VAL C O   
2945 C CB  . VAL C 25  ? 0.9803 1.0381 0.5312 0.3759  -0.1798 -0.1251 25  VAL C CB  
2946 C CG1 . VAL C 25  ? 0.9737 1.1143 0.5297 0.3550  -0.1479 -0.1292 25  VAL C CG1 
2947 C CG2 . VAL C 25  ? 1.0807 1.1147 0.6461 0.4096  -0.2029 -0.1338 25  VAL C CG2 
2948 N N   . ASP C 26  ? 1.0224 0.9940 0.5344 0.3607  -0.2084 -0.1125 26  ASP C N   
2949 C CA  . ASP C 26  ? 0.9836 0.9670 0.4758 0.3414  -0.2035 -0.1085 26  ASP C CA  
2950 C C   . ASP C 26  ? 1.0111 1.0638 0.5178 0.3572  -0.2019 -0.1164 26  ASP C C   
2951 O O   . ASP C 26  ? 1.0432 1.0929 0.5644 0.3919  -0.2194 -0.1255 26  ASP C O   
2952 C CB  . ASP C 26  ? 1.0321 0.9298 0.5119 0.3442  -0.2309 -0.0992 26  ASP C CB  
2953 C CG  . ASP C 26  ? 0.9978 0.8314 0.5093 0.2947  -0.2032 -0.0863 26  ASP C CG  
2954 O OD1 . ASP C 26  ? 0.9686 0.8171 0.5124 0.2664  -0.1688 -0.0845 26  ASP C OD1 
2955 O OD2 . ASP C 26  ? 1.0489 0.8145 0.5539 0.2854  -0.2170 -0.0784 26  ASP C OD2 
2956 N N   . ASP C 27  ? 0.9944 1.1085 0.4969 0.3295  -0.1778 -0.1154 27  ASP C N   
2957 C CA  . ASP C 27  ? 0.9934 1.1559 0.5023 0.3425  -0.1842 -0.1196 27  ASP C CA  
2958 C C   . ASP C 27  ? 1.0194 1.1262 0.5062 0.3477  -0.2108 -0.1109 27  ASP C C   
2959 O O   . ASP C 27  ? 1.0329 1.1111 0.4947 0.3158  -0.2056 -0.1002 27  ASP C O   
2960 C CB  . ASP C 27  ? 0.9364 1.1744 0.4493 0.3071  -0.1519 -0.1196 27  ASP C CB  
2961 C CG  . ASP C 27  ? 0.9496 1.2453 0.4897 0.3021  -0.1261 -0.1278 27  ASP C CG  
2962 O OD1 . ASP C 27  ? 0.9284 1.2715 0.4763 0.2647  -0.0940 -0.1268 27  ASP C OD1 
2963 O OD2 . ASP C 27  ? 0.9723 1.2626 0.5267 0.3333  -0.1373 -0.1351 27  ASP C OD2 
2964 N N   . VAL C 28  ? 1.0661 1.1536 0.5591 0.3849  -0.2367 -0.1165 28  VAL C N   
2965 C CA  . VAL C 28  ? 1.1581 1.1809 0.6320 0.3907  -0.2631 -0.1075 28  VAL C CA  
2966 C C   . VAL C 28  ? 1.1957 1.2558 0.6678 0.4058  -0.2742 -0.1095 28  VAL C C   
2967 O O   . VAL C 28  ? 1.1734 1.2864 0.6630 0.4299  -0.2708 -0.1238 28  VAL C O   
2968 C CB  . VAL C 28  ? 1.1808 1.1296 0.6608 0.4178  -0.2833 -0.1134 28  VAL C CB  
2969 C CG1 . VAL C 28  ? 1.1865 1.1650 0.6847 0.4548  -0.2865 -0.1335 28  VAL C CG1 
2970 C CG2 . VAL C 28  ? 1.2673 1.1424 0.7277 0.4176  -0.3074 -0.1035 28  VAL C CG2 
2971 N N   . GLU C 29  ? 1.2328 1.2650 0.6815 0.3912  -0.2880 -0.0952 29  GLU C N   
2972 C CA  . GLU C 29  ? 1.3550 1.4235 0.8000 0.4025  -0.3000 -0.0942 29  GLU C CA  
2973 C C   . GLU C 29  ? 1.3825 1.3904 0.8251 0.4375  -0.3297 -0.0971 29  GLU C C   
2974 O O   . GLU C 29  ? 1.3806 1.3126 0.8071 0.4313  -0.3447 -0.0868 29  GLU C O   
2975 C CB  . GLU C 29  ? 1.3316 1.4149 0.7504 0.3629  -0.2966 -0.0768 29  GLU C CB  
2976 C CG  . GLU C 29  ? 1.4455 1.5422 0.8532 0.3726  -0.3185 -0.0690 29  GLU C CG  
2977 C CD  . GLU C 29  ? 1.4381 1.5787 0.8239 0.3288  -0.3065 -0.0564 29  GLU C CD  
2978 O OE1 . GLU C 29  ? 1.4022 1.6065 0.7970 0.3056  -0.2772 -0.0637 29  GLU C OE1 
2979 O OE2 . GLU C 29  ? 1.5284 1.6397 0.8871 0.3156  -0.3255 -0.0395 29  GLU C OE2 
2980 N N   . LEU C 30  ? 1.4173 1.4558 0.8746 0.4727  -0.3356 -0.1136 30  LEU C N   
2981 C CA  . LEU C 30  ? 1.4587 1.4424 0.9125 0.5052  -0.3596 -0.1216 30  LEU C CA  
2982 C C   . LEU C 30  ? 1.5898 1.5607 1.0271 0.5081  -0.3824 -0.1083 30  LEU C C   
2983 O O   . LEU C 30  ? 1.5620 1.5848 0.9945 0.4928  -0.3798 -0.0978 30  LEU C O   
2984 C CB  . LEU C 30  ? 1.4347 1.4542 0.9056 0.5411  -0.3560 -0.1479 30  LEU C CB  
2985 C CG  . LEU C 30  ? 1.3926 1.4444 0.8799 0.5322  -0.3303 -0.1570 30  LEU C CG  
2986 C CD1 . LEU C 30  ? 1.3782 1.5077 0.8826 0.5538  -0.3164 -0.1778 30  LEU C CD1 
2987 C CD2 . LEU C 30  ? 1.4025 1.3867 0.8891 0.5328  -0.3326 -0.1613 30  LEU C CD2 
2988 N N   . PRO C 31  ? 1.5338 1.4340 0.9601 0.5242  -0.4050 -0.1077 31  PRO C N   
2989 C CA  . PRO C 31  ? 1.4940 1.3782 0.9043 0.5290  -0.4289 -0.0936 31  PRO C CA  
2990 C C   . PRO C 31  ? 1.4919 1.4444 0.9117 0.5537  -0.4350 -0.1017 31  PRO C C   
2991 O O   . PRO C 31  ? 1.4060 1.3688 0.8141 0.5482  -0.4506 -0.0849 31  PRO C O   
2992 C CB  . PRO C 31  ? 1.4225 1.2211 0.8234 0.5463  -0.4485 -0.0984 31  PRO C CB  
2993 C CG  . PRO C 31  ? 1.4846 1.2433 0.8907 0.5345  -0.4341 -0.1067 31  PRO C CG  
2994 C CD  . PRO C 31  ? 1.4594 1.2867 0.8847 0.5295  -0.4085 -0.1162 31  PRO C CD  
2995 N N   . ASN C 32  ? 1.4500 1.4519 0.8892 0.5787  -0.4231 -0.1267 32  ASN C N   
2996 C CA  . ASN C 32  ? 1.5002 1.5705 0.9492 0.6033  -0.4273 -0.1378 32  ASN C CA  
2997 C C   . ASN C 32  ? 1.4727 1.6272 0.9296 0.5804  -0.4079 -0.1323 32  ASN C C   
2998 O O   . ASN C 32  ? 1.3369 1.5519 0.8017 0.5976  -0.4117 -0.1402 32  ASN C O   
2999 C CB  . ASN C 32  ? 1.4681 1.5534 0.9296 0.6411  -0.4235 -0.1701 32  ASN C CB  
3000 C CG  . ASN C 32  ? 1.4456 1.5612 0.9203 0.6326  -0.3947 -0.1843 32  ASN C CG  
3001 O OD1 . ASN C 32  ? 1.4121 1.5225 0.8877 0.6000  -0.3790 -0.1703 32  ASN C OD1 
3002 N ND2 . ASN C 32  ? 1.4467 1.5954 0.9307 0.6619  -0.3884 -0.2121 32  ASN C ND2 
3003 N N   . GLY C 33  ? 1.4231 1.5823 0.8763 0.5403  -0.3883 -0.1190 33  GLY C N   
3004 C CA  . GLY C 33  ? 1.3961 1.6323 0.8540 0.5125  -0.3672 -0.1150 33  GLY C CA  
3005 C C   . GLY C 33  ? 1.3813 1.6800 0.8628 0.5169  -0.3381 -0.1361 33  GLY C C   
3006 O O   . GLY C 33  ? 1.2773 1.6394 0.7643 0.4901  -0.3166 -0.1340 33  GLY C O   
3007 N N   . GLN C 34  ? 1.4667 1.7514 0.9607 0.5489  -0.3366 -0.1570 34  GLN C N   
3008 C CA  . GLN C 34  ? 1.3729 1.7021 0.8870 0.5518  -0.3102 -0.1748 34  GLN C CA  
3009 C C   . GLN C 34  ? 1.3429 1.6388 0.8563 0.5197  -0.2936 -0.1639 34  GLN C C   
3010 O O   . GLN C 34  ? 1.3494 1.5797 0.8463 0.5015  -0.3038 -0.1470 34  GLN C O   
3011 C CB  . GLN C 34  ? 1.3815 1.7028 0.9028 0.5958  -0.3170 -0.2012 34  GLN C CB  
3012 C CG  . GLN C 34  ? 1.3618 1.7595 0.9047 0.6065  -0.2931 -0.2223 34  GLN C CG  
3013 C CD  . GLN C 34  ? 1.3207 1.7492 0.8665 0.6507  -0.3035 -0.2489 34  GLN C CD  
3014 O OE1 . GLN C 34  ? 1.3335 1.7670 0.8716 0.6658  -0.3225 -0.2484 34  GLN C OE1 
3015 N NE2 . GLN C 34  ? 1.3134 1.7629 0.8692 0.6714  -0.2922 -0.2722 34  GLN C NE2 
3016 N N   . THR C 35  ? 1.2944 1.6374 0.8266 0.5132  -0.2679 -0.1740 35  THR C N   
3017 C CA  . THR C 35  ? 1.2328 1.5547 0.7674 0.4836  -0.2503 -0.1652 35  THR C CA  
3018 C C   . THR C 35  ? 1.2520 1.5578 0.7991 0.5073  -0.2472 -0.1807 35  THR C C   
3019 O O   . THR C 35  ? 1.2100 1.5497 0.7682 0.5390  -0.2478 -0.2008 35  THR C O   
3020 C CB  . THR C 35  ? 1.1628 1.5536 0.7075 0.4442  -0.2200 -0.1594 35  THR C CB  
3021 O OG1 . THR C 35  ? 1.1643 1.5464 0.6885 0.4102  -0.2210 -0.1418 35  THR C OG1 
3022 C CG2 . THR C 35  ? 1.1647 1.5516 0.7193 0.4203  -0.1968 -0.1572 35  THR C CG2 
3023 N N   . SER C 36  ? 1.1825 1.4350 0.7252 0.4909  -0.2448 -0.1717 36  SER C N   
3024 C CA  . SER C 36  ? 1.1801 1.4017 0.7295 0.5068  -0.2450 -0.1819 36  SER C CA  
3025 C C   . SER C 36  ? 1.1400 1.3269 0.6868 0.4745  -0.2352 -0.1661 36  SER C C   
3026 O O   . SER C 36  ? 1.1002 1.2815 0.6364 0.4430  -0.2295 -0.1502 36  SER C O   
3027 C CB  . SER C 36  ? 1.2233 1.3784 0.7599 0.5380  -0.2706 -0.1927 36  SER C CB  
3028 O OG  . SER C 36  ? 1.2127 1.3645 0.7551 0.5597  -0.2690 -0.2111 36  SER C OG  
3029 N N   . LYS C 37  ? 1.0962 1.2608 0.6501 0.4823  -0.2330 -0.1721 37  LYS C N   
3030 C CA  . LYS C 37  ? 1.0617 1.1947 0.6156 0.4584  -0.2247 -0.1606 37  LYS C CA  
3031 C C   . LYS C 37  ? 1.1011 1.1504 0.6476 0.4724  -0.2457 -0.1629 37  LYS C C   
3032 O O   . LYS C 37  ? 1.1638 1.1963 0.7084 0.5000  -0.2587 -0.1787 37  LYS C O   
3033 C CB  . LYS C 37  ? 1.0201 1.2080 0.5911 0.4511  -0.2025 -0.1645 37  LYS C CB  
3034 C CG  . LYS C 37  ? 1.0277 1.2997 0.6098 0.4320  -0.1791 -0.1642 37  LYS C CG  
3035 C CD  . LYS C 37  ? 0.9917 1.3007 0.5851 0.4020  -0.1517 -0.1589 37  LYS C CD  
3036 C CE  . LYS C 37  ? 0.9431 1.3089 0.5413 0.3650  -0.1257 -0.1537 37  LYS C CE  
3037 N NZ  . LYS C 37  ? 0.9660 1.3564 0.5743 0.3290  -0.0949 -0.1484 37  LYS C NZ  
3038 N N   . ARG C 38  ? 1.1118 1.1081 0.6524 0.4509  -0.2483 -0.1486 38  ARG C N   
3039 C CA  . ARG C 38  ? 1.1313 1.0466 0.6692 0.4553  -0.2661 -0.1488 38  ARG C CA  
3040 C C   . ARG C 38  ? 1.1042 1.0022 0.6512 0.4382  -0.2580 -0.1398 38  ARG C C   
3041 O O   . ARG C 38  ? 1.0251 0.9316 0.5683 0.4150  -0.2464 -0.1261 38  ARG C O   
3042 C CB  . ARG C 38  ? 1.1502 1.0024 0.6738 0.4470  -0.2832 -0.1390 38  ARG C CB  
3043 C CG  . ARG C 38  ? 1.1929 1.0488 0.7062 0.4666  -0.2964 -0.1472 38  ARG C CG  
3044 C CD  . ARG C 38  ? 1.2357 1.0846 0.7500 0.4940  -0.3056 -0.1682 38  ARG C CD  
3045 N NE  . ARG C 38  ? 1.2824 1.1811 0.7940 0.5180  -0.3069 -0.1805 38  ARG C NE  
3046 C CZ  . ARG C 38  ? 1.3056 1.1799 0.8046 0.5381  -0.3251 -0.1904 38  ARG C CZ  
3047 N NH1 . ARG C 38  ? 1.2655 1.0677 0.7526 0.5357  -0.3429 -0.1899 38  ARG C NH1 
3048 N NH2 . ARG C 38  ? 1.2675 1.1926 0.7663 0.5603  -0.3256 -0.2013 38  ARG C NH2 
3049 N N   . GLU C 39  ? 1.0946 0.9670 0.6496 0.4474  -0.2645 -0.1480 39  GLU C N   
3050 C CA  . GLU C 39  ? 1.0224 0.8729 0.5904 0.4330  -0.2608 -0.1386 39  GLU C CA  
3051 C C   . GLU C 39  ? 1.0452 0.8157 0.6209 0.4164  -0.2741 -0.1279 39  GLU C C   
3052 O O   . GLU C 39  ? 1.0744 0.8052 0.6452 0.4203  -0.2894 -0.1361 39  GLU C O   
3053 C CB  . GLU C 39  ? 1.0848 0.9499 0.6579 0.4464  -0.2616 -0.1513 39  GLU C CB  
3054 C CG  . GLU C 39  ? 1.0979 1.0408 0.6719 0.4561  -0.2442 -0.1578 39  GLU C CG  
3055 C CD  . GLU C 39  ? 1.1773 1.1416 0.7485 0.4791  -0.2477 -0.1768 39  GLU C CD  
3056 O OE1 . GLU C 39  ? 1.1648 1.0828 0.7298 0.4864  -0.2638 -0.1856 39  GLU C OE1 
3057 O OE2 . GLU C 39  ? 1.1474 1.1792 0.7231 0.4881  -0.2335 -0.1833 39  GLU C OE2 
3058 N N   . ILE C 40  ? 0.9881 0.7349 0.5780 0.3963  -0.2666 -0.1097 40  ILE C N   
3059 C CA  . ILE C 40  ? 0.9860 0.6578 0.5948 0.3751  -0.2726 -0.0991 40  ILE C CA  
3060 C C   . ILE C 40  ? 1.0316 0.6851 0.6802 0.3566  -0.2589 -0.0867 40  ILE C C   
3061 O O   . ILE C 40  ? 0.9796 0.6594 0.6396 0.3488  -0.2369 -0.0788 40  ILE C O   
3062 C CB  . ILE C 40  ? 1.0351 0.6714 0.6310 0.3636  -0.2722 -0.0882 40  ILE C CB  
3063 C CG1 . ILE C 40  ? 1.0689 0.7313 0.6284 0.3800  -0.2846 -0.0978 40  ILE C CG1 
3064 C CG2 . ILE C 40  ? 1.0430 0.6034 0.6656 0.3345  -0.2722 -0.0807 40  ILE C CG2 
3065 C CD1 . ILE C 40  ? 1.0306 0.7100 0.5665 0.3623  -0.2740 -0.0877 40  ILE C CD1 
3066 N N   . VAL C 41  ? 1.0221 0.6445 0.6953 0.3423  -0.2655 -0.0864 41  VAL C N   
3067 C CA  . VAL C 41  ? 0.9637 0.5642 0.6850 0.3171  -0.2515 -0.0728 41  VAL C CA  
3068 C C   . VAL C 41  ? 0.9965 0.5458 0.7464 0.2849  -0.2421 -0.0636 41  VAL C C   
3069 O O   . VAL C 41  ? 1.0051 0.5344 0.7477 0.2808  -0.2560 -0.0677 41  VAL C O   
3070 C CB  . VAL C 41  ? 0.9696 0.5802 0.7013 0.3202  -0.2636 -0.0770 41  VAL C CB  
3071 C CG1 . VAL C 41  ? 0.9406 0.5243 0.7258 0.2906  -0.2523 -0.0623 41  VAL C CG1 
3072 C CG2 . VAL C 41  ? 0.9449 0.6033 0.6593 0.3423  -0.2635 -0.0826 41  VAL C CG2 
3073 N N   . ARG C 42  ? 1.0029 0.5315 0.7882 0.2589  -0.2146 -0.0528 42  ARG C N   
3074 C CA  . ARG C 42  ? 1.0180 0.5072 0.8401 0.2200  -0.1963 -0.0455 42  ARG C CA  
3075 C C   . ARG C 42  ? 1.0131 0.5066 0.8939 0.1985  -0.1824 -0.0362 42  ARG C C   
3076 O O   . ARG C 42  ? 1.0090 0.5196 0.9125 0.2006  -0.1739 -0.0307 42  ARG C O   
3077 C CB  . ARG C 42  ? 1.0249 0.4864 0.8507 0.1946  -0.1669 -0.0436 42  ARG C CB  
3078 C CG  . ARG C 42  ? 1.0191 0.4985 0.7872 0.2077  -0.1704 -0.0506 42  ARG C CG  
3079 C CD  . ARG C 42  ? 1.0525 0.4824 0.7978 0.1938  -0.1781 -0.0516 42  ARG C CD  
3080 N NE  . ARG C 42  ? 1.0915 0.5602 0.7828 0.2098  -0.1891 -0.0557 42  ARG C NE  
3081 C CZ  . ARG C 42  ? 1.1159 0.5523 0.7666 0.2344  -0.2233 -0.0583 42  ARG C CZ  
3082 N NH1 . ARG C 42  ? 1.1296 0.5227 0.7934 0.2314  -0.2397 -0.0572 42  ARG C NH1 
3083 N NH2 . ARG C 42  ? 1.0166 0.4968 0.6233 0.2512  -0.2334 -0.0612 42  ARG C NH2 
3084 N N   . HIS C 43  ? 1.2316 0.6234 0.7027 0.2724  -0.1542 -0.0881 43  HIS C N   
3085 C CA  . HIS C 43  ? 1.1985 0.6070 0.6802 0.2790  -0.1345 -0.0815 43  HIS C CA  
3086 C C   . HIS C 43  ? 1.2524 0.6514 0.7068 0.2876  -0.1170 -0.0803 43  HIS C C   
3087 O O   . HIS C 43  ? 1.2104 0.6050 0.6454 0.2858  -0.1163 -0.0827 43  HIS C O   
3088 C CB  . HIS C 43  ? 1.1418 0.5801 0.6439 0.2746  -0.1300 -0.0798 43  HIS C CB  
3089 C CG  . HIS C 43  ? 1.1371 0.5934 0.6520 0.2826  -0.1139 -0.0724 43  HIS C CG  
3090 N ND1 . HIS C 43  ? 1.1805 0.6396 0.6830 0.2913  -0.0945 -0.0692 43  HIS C ND1 
3091 C CD2 . HIS C 43  ? 1.1404 0.6138 0.6803 0.2846  -0.1152 -0.0658 43  HIS C CD2 
3092 C CE1 . HIS C 43  ? 1.1799 0.6578 0.7000 0.2990  -0.0850 -0.0615 43  HIS C CE1 
3093 N NE2 . HIS C 43  ? 1.1663 0.6533 0.7080 0.2956  -0.0978 -0.0585 43  HIS C NE2 
3094 N N   . PRO C 44  ? 1.2737 0.6691 0.7282 0.2977  -0.1022 -0.0751 44  PRO C N   
3095 C CA  . PRO C 44  ? 1.2852 0.6678 0.7139 0.3069  -0.0850 -0.0737 44  PRO C CA  
3096 C C   . PRO C 44  ? 1.2418 0.6436 0.6690 0.3068  -0.0698 -0.0711 44  PRO C C   
3097 O O   . PRO C 44  ? 1.3012 0.6918 0.7066 0.3126  -0.0564 -0.0696 44  PRO C O   
3098 C CB  . PRO C 44  ? 1.2702 0.6491 0.7092 0.3181  -0.0722 -0.0675 44  PRO C CB  
3099 C CG  . PRO C 44  ? 1.2068 0.6068 0.6801 0.3155  -0.0783 -0.0625 44  PRO C CG  
3100 C CD  . PRO C 44  ? 1.2392 0.6398 0.7185 0.3023  -0.1007 -0.0689 44  PRO C CD  
3101 N N   . GLY C 45  ? 1.2082 0.6366 0.6576 0.3010  -0.0703 -0.0703 45  GLY C N   
3102 C CA  . GLY C 45  ? 1.2005 0.6463 0.6511 0.3006  -0.0550 -0.0686 45  GLY C CA  
3103 C C   . GLY C 45  ? 1.1464 0.6074 0.6102 0.3112  -0.0365 -0.0618 45  GLY C C   
3104 O O   . GLY C 45  ? 1.1593 0.6177 0.6321 0.3197  -0.0349 -0.0569 45  GLY C O   
3105 N N   . ALA C 46  ? 1.1268 0.6045 0.5943 0.3112  -0.0216 -0.0607 46  ALA C N   
3106 C CA  . ALA C 46  ? 1.0881 0.5859 0.5720 0.3221  -0.0048 -0.0541 46  ALA C CA  
3107 C C   . ALA C 46  ? 1.0648 0.5682 0.5432 0.3229  0.0151  -0.0534 46  ALA C C   
3108 O O   . ALA C 46  ? 1.1042 0.6019 0.5718 0.3126  0.0137  -0.0583 46  ALA C O   
3109 C CB  . ALA C 46  ? 1.0928 0.6163 0.5991 0.3209  -0.0122 -0.0546 46  ALA C CB  
3110 N N   . VAL C 47  ? 1.0818 0.5970 0.5709 0.3360  0.0343  -0.0458 47  VAL C N   
3111 C CA  . VAL C 47  ? 1.0720 0.5999 0.5647 0.3379  0.0556  -0.0444 47  VAL C CA  
3112 C C   . VAL C 47  ? 1.0538 0.6180 0.5725 0.3429  0.0623  -0.0433 47  VAL C C   
3113 O O   . VAL C 47  ? 1.0851 0.6634 0.6200 0.3533  0.0561  -0.0372 47  VAL C O   
3114 C CB  . VAL C 47  ? 1.1135 0.6281 0.5990 0.3510  0.0752  -0.0358 47  VAL C CB  
3115 C CG1 . VAL C 47  ? 1.1378 0.6628 0.6433 0.3677  0.0808  -0.0250 47  VAL C CG1 
3116 C CG2 . VAL C 47  ? 1.1099 0.6363 0.6006 0.3519  0.0975  -0.0340 47  VAL C CG2 
3117 N N   . ALA C 48  ? 1.0160 0.5972 0.5391 0.3353  0.0738  -0.0495 48  ALA C N   
3118 C CA  . ALA C 48  ? 1.0042 0.6309 0.5526 0.3332  0.0801  -0.0498 48  ALA C CA  
3119 C C   . ALA C 48  ? 0.9989 0.6467 0.5598 0.3290  0.1036  -0.0479 48  ALA C C   
3120 O O   . ALA C 48  ? 1.0121 0.6281 0.5515 0.3306  0.1154  -0.0529 48  ALA C O   
3121 C CB  . ALA C 48  ? 0.9440 0.5876 0.4952 0.3101  0.0621  -0.0610 48  ALA C CB  
3122 N N   . VAL C 49  ? 0.9322 0.6437 0.5372 0.3142  0.1061  -0.0365 49  VAL C N   
3123 C CA  . VAL C 49  ? 0.9384 0.6767 0.5650 0.3101  0.1281  -0.0312 49  VAL C CA  
3124 C C   . VAL C 49  ? 0.8923 0.6880 0.5496 0.2792  0.1225  -0.0344 49  VAL C C   
3125 O O   . VAL C 49  ? 0.8855 0.7294 0.5703 0.2654  0.1064  -0.0270 49  VAL C O   
3126 C CB  . VAL C 49  ? 0.9569 0.7167 0.6124 0.3269  0.1409  -0.0104 49  VAL C CB  
3127 C CG1 . VAL C 49  ? 0.9808 0.7550 0.6536 0.3272  0.1677  -0.0055 49  VAL C CG1 
3128 C CG2 . VAL C 49  ? 0.9666 0.6705 0.5919 0.3568  0.1438  -0.0077 49  VAL C CG2 
3129 N N   . ILE C 50  ? 0.9048 0.6937 0.5558 0.2686  0.1363  -0.0452 50  ILE C N   
3130 C CA  . ILE C 50  ? 0.8846 0.7259 0.5675 0.2410  0.1381  -0.0475 50  ILE C CA  
3131 C C   . ILE C 50  ? 0.9420 0.8145 0.6599 0.2458  0.1571  -0.0313 50  ILE C C   
3132 O O   . ILE C 50  ? 0.9242 0.7699 0.6334 0.2549  0.1799  -0.0323 50  ILE C O   
3133 C CB  . ILE C 50  ? 0.9040 0.7184 0.5646 0.2277  0.1451  -0.0670 50  ILE C CB  
3134 C CG1 . ILE C 50  ? 0.9295 0.7084 0.5566 0.2272  0.1284  -0.0814 50  ILE C CG1 
3135 C CG2 . ILE C 50  ? 0.8350 0.7000 0.5271 0.1977  0.1468  -0.0714 50  ILE C CG2 
3136 C CD1 . ILE C 50  ? 0.8691 0.6082 0.4696 0.2230  0.1378  -0.0979 50  ILE C CD1 
3137 N N   . ALA C 51  ? 0.9122 0.8433 0.6717 0.2392  0.1481  -0.0152 51  ALA C N   
3138 C CA  . ALA C 51  ? 0.8973 0.8666 0.6990 0.2435  0.1640  0.0030  51  ALA C CA  
3139 C C   . ALA C 51  ? 0.9450 0.9825 0.7884 0.2117  0.1560  0.0043  51  ALA C C   
3140 O O   . ALA C 51  ? 0.8805 0.9586 0.7366 0.1956  0.1330  0.0061  51  ALA C O   
3141 C CB  . ALA C 51  ? 0.8909 0.8714 0.7105 0.2663  0.1613  0.0243  51  ALA C CB  
3142 N N   . ILE C 52  ? 0.9195 0.9684 0.7826 0.2021  0.1748  0.0031  52  ILE C N   
3143 C CA  . ILE C 52  ? 0.9526 1.0595 0.8519 0.1692  0.1682  0.0004  52  ILE C CA  
3144 C C   . ILE C 52  ? 0.9906 1.1479 0.9456 0.1717  0.1794  0.0230  52  ILE C C   
3145 O O   . ILE C 52  ? 0.9706 1.1068 0.9328 0.1886  0.2060  0.0304  52  ILE C O   
3146 C CB  . ILE C 52  ? 0.9557 1.0363 0.8361 0.1502  0.1788  -0.0216 52  ILE C CB  
3147 C CG1 . ILE C 52  ? 0.9296 0.9539 0.7560 0.1533  0.1715  -0.0420 52  ILE C CG1 
3148 C CG2 . ILE C 52  ? 0.9998 1.1377 0.9124 0.1134  0.1672  -0.0280 52  ILE C CG2 
3149 C CD1 . ILE C 52  ? 0.9564 0.9116 0.7436 0.1848  0.1875  -0.0421 52  ILE C CD1 
3150 N N   . THR C 53  ? 1.0028 1.2276 0.9975 0.1556  0.1593  0.0351  53  THR C N   
3151 C CA  . THR C 53  ? 1.0111 1.2908 1.0643 0.1598  0.1652  0.0602  53  THR C CA  
3152 C C   . THR C 53  ? 1.0631 1.3706 1.1515 0.1379  0.1794  0.0575  53  THR C C   
3153 O O   . THR C 53  ? 1.0519 1.3427 1.1208 0.1153  0.1807  0.0356  53  THR C O   
3154 C CB  . THR C 53  ? 0.9774 1.3210 1.0600 0.1491  0.1360  0.0751  53  THR C CB  
3155 O OG1 . THR C 53  ? 0.9664 1.3412 1.0446 0.1126  0.1145  0.0587  53  THR C OG1 
3156 C CG2 . THR C 53  ? 0.9298 1.2439 0.9814 0.1719  0.1245  0.0801  53  THR C CG2 
3157 N N   . ASN C 54  ? 1.0477 1.3984 1.1917 0.1449  0.1910  0.0809  54  ASN C N   
3158 C CA  . ASN C 54  ? 1.0699 1.4533 1.2559 0.1229  0.2037  0.0811  54  ASN C CA  
3159 C C   . ASN C 54  ? 1.0658 1.5111 1.2769 0.0829  0.1749  0.0741  54  ASN C C   
3160 O O   . ASN C 54  ? 1.0848 1.5488 1.3184 0.0562  0.1800  0.0650  54  ASN C O   
3161 C CB  . ASN C 54  ? 1.0588 1.4737 1.3018 0.1422  0.2249  0.1096  54  ASN C CB  
3162 C CG  . ASN C 54  ? 1.0945 1.4434 1.3084 0.1806  0.2580  0.1141  54  ASN C CG  
3163 O OD1 . ASN C 54  ? 1.1033 1.3879 1.2670 0.1851  0.2734  0.0953  54  ASN C OD1 
3164 N ND2 . ASN C 54  ? 1.0761 1.4397 1.3200 0.2092  0.2692  0.1394  54  ASN C ND2 
3165 N N   . GLU C 55  ? 1.0591 1.5371 1.2677 0.0785  0.1451  0.0795  55  GLU C N   
3166 C CA  . GLU C 55  ? 1.0532 1.5757 1.2631 0.0421  0.1147  0.0678  55  GLU C CA  
3167 C C   . GLU C 55  ? 1.0424 1.5167 1.1878 0.0318  0.1053  0.0389  55  GLU C C   
3168 O O   . GLU C 55  ? 1.0588 1.5633 1.1944 0.0062  0.0795  0.0290  55  GLU C O   
3169 C CB  . GLU C 55  ? 1.0486 1.6359 1.2908 0.0423  0.0879  0.0915  55  GLU C CB  
3170 C CG  . GLU C 55  ? 1.0367 1.7027 1.3405 0.0151  0.0749  0.1033  55  GLU C CG  
3171 C CD  . GLU C 55  ? 1.0208 1.7494 1.3470 0.0108  0.0433  0.1236  55  GLU C CD  
3172 O OE1 . GLU C 55  ? 1.0052 1.7120 1.2897 0.0215  0.0301  0.1216  55  GLU C OE1 
3173 O OE2 . GLU C 55  ? 0.9636 1.7626 1.3500 -0.0022 0.0322  0.1429  55  GLU C OE2 
3174 N N   . ASN C 56  ? 1.0393 1.4403 1.1407 0.0521  0.1255  0.0263  56  ASN C N   
3175 C CA  . ASN C 56  ? 1.0725 1.4253 1.1245 0.0380  0.1264  -0.0037 56  ASN C CA  
3176 C C   . ASN C 56  ? 1.0388 1.3822 1.0506 0.0354  0.1029  -0.0137 56  ASN C C   
3177 O O   . ASN C 56  ? 0.9792 1.3010 0.9583 0.0167  0.0977  -0.0379 56  ASN C O   
3178 C CB  . ASN C 56  ? 1.1255 1.5088 1.1999 0.0003  0.1250  -0.0181 56  ASN C CB  
3179 C CG  . ASN C 56  ? 1.1761 1.5026 1.2259 -0.0034 0.1488  -0.0386 56  ASN C CG  
3180 O OD1 . ASN C 56  ? 1.2008 1.4673 1.2182 0.0234  0.1669  -0.0401 56  ASN C OD1 
3181 N ND2 . ASN C 56  ? 1.1794 1.5235 1.2448 -0.0364 0.1491  -0.0538 56  ASN C ND2 
3182 N N   . LYS C 57  ? 1.0051 1.3610 1.0205 0.0565  0.0918  0.0060  57  LYS C N   
3183 C CA  . LYS C 57  ? 0.9002 1.2442 0.8821 0.0623  0.0728  0.0037  57  LYS C CA  
3184 C C   . LYS C 57  ? 0.8888 1.1635 0.8340 0.0947  0.0858  0.0019  57  LYS C C   
3185 O O   . LYS C 57  ? 0.9351 1.1876 0.8898 0.1200  0.1044  0.0142  57  LYS C O   
3186 C CB  . LYS C 57  ? 0.8242 1.2242 0.8356 0.0667  0.0524  0.0295  57  LYS C CB  
3187 C CG  . LYS C 57  ? 0.8121 1.2904 0.8633 0.0382  0.0331  0.0384  57  LYS C CG  
3188 C CD  . LYS C 57  ? 0.8905 1.4162 0.9944 0.0556  0.0312  0.0725  57  LYS C CD  
3189 C CE  . LYS C 57  ? 0.8709 1.4724 1.0021 0.0372  0.0006  0.0895  57  LYS C CE  
3190 N NZ  . LYS C 57  ? 0.7923 1.4261 0.9133 -0.0028 -0.0176 0.0701  57  LYS C NZ  
3191 N N   . ILE C 58  ? 0.7958 1.0388 0.7006 0.0945  0.0753  -0.0119 58  ILE C N   
3192 C CA  . ILE C 58  ? 0.8006 0.9832 0.6723 0.1239  0.0816  -0.0120 58  ILE C CA  
3193 C C   . ILE C 58  ? 0.7928 0.9951 0.6753 0.1400  0.0667  0.0095  58  ILE C C   
3194 O O   . ILE C 58  ? 0.7484 0.9971 0.6425 0.1245  0.0463  0.0161  58  ILE C O   
3195 C CB  . ILE C 58  ? 0.8214 0.9584 0.6481 0.1167  0.0781  -0.0367 58  ILE C CB  
3196 C CG1 . ILE C 58  ? 0.8514 0.9232 0.6448 0.1460  0.0848  -0.0381 58  ILE C CG1 
3197 C CG2 . ILE C 58  ? 0.7966 0.9649 0.6171 0.0986  0.0547  -0.0398 58  ILE C CG2 
3198 C CD1 . ILE C 58  ? 0.8634 0.8798 0.6179 0.1434  0.0922  -0.0622 58  ILE C CD1 
3199 N N   . VAL C 59  ? 0.7465 0.9139 0.6251 0.1710  0.0775  0.0214  59  VAL C N   
3200 C CA  . VAL C 59  ? 0.7812 0.9606 0.6708 0.1885  0.0659  0.0422  59  VAL C CA  
3201 C C   . VAL C 59  ? 0.8013 0.9402 0.6515 0.1931  0.0530  0.0319  59  VAL C C   
3202 O O   . VAL C 59  ? 0.7823 0.8643 0.5960 0.1995  0.0605  0.0137  59  VAL C O   
3203 C CB  . VAL C 59  ? 0.7729 0.9329 0.6778 0.2195  0.0848  0.0593  59  VAL C CB  
3204 C CG1 . VAL C 59  ? 0.8028 0.9972 0.7382 0.2328  0.0740  0.0861  59  VAL C CG1 
3205 C CG2 . VAL C 59  ? 0.7768 0.9604 0.7123 0.2143  0.1039  0.0626  59  VAL C CG2 
3206 N N   . MET C 60  ? 0.7607 0.9317 0.6192 0.1876  0.0328  0.0435  60  MET C N   
3207 C CA  . MET C 60  ? 0.7366 0.8781 0.5641 0.1880  0.0197  0.0353  60  MET C CA  
3208 C C   . MET C 60  ? 0.7493 0.9098 0.5926 0.2001  0.0060  0.0590  60  MET C C   
3209 O O   . MET C 60  ? 0.7503 0.9544 0.6290 0.2043  0.0043  0.0813  60  MET C O   
3210 C CB  . MET C 60  ? 0.7620 0.9238 0.5752 0.1577  0.0091  0.0174  60  MET C CB  
3211 C CG  . MET C 60  ? 0.7847 0.9216 0.5805 0.1455  0.0230  -0.0075 60  MET C CG  
3212 S SD  . MET C 60  ? 0.7777 0.8844 0.5350 0.1288  0.0171  -0.0344 60  MET C SD  
3213 C CE  . MET C 60  ? 0.7554 0.8299 0.4989 0.1204  0.0368  -0.0582 60  MET C CE  
3214 N N   . VAL C 61  ? 0.7803 0.9080 0.5999 0.2060  -0.0036 0.0556  61  VAL C N   
3215 C CA  . VAL C 61  ? 0.7756 0.9169 0.6084 0.2161  -0.0167 0.0778  61  VAL C CA  
3216 C C   . VAL C 61  ? 0.7271 0.8719 0.5422 0.2008  -0.0329 0.0724  61  VAL C C   
3217 O O   . VAL C 61  ? 0.7622 0.8680 0.5484 0.1964  -0.0321 0.0516  61  VAL C O   
3218 C CB  . VAL C 61  ? 0.8098 0.8980 0.6374 0.2477  -0.0086 0.0854  61  VAL C CB  
3219 C CG1 . VAL C 61  ? 0.7788 0.8541 0.6160 0.2635  0.0119  0.0864  61  VAL C CG1 
3220 C CG2 . VAL C 61  ? 0.8244 0.8497 0.6146 0.2535  -0.0107 0.0670  61  VAL C CG2 
3221 N N   . GLU C 62  ? 0.7246 0.9157 0.5581 0.1940  -0.0471 0.0928  62  GLU C N   
3222 C CA  . GLU C 62  ? 0.7757 0.9750 0.5958 0.1813  -0.0612 0.0933  62  GLU C CA  
3223 C C   . GLU C 62  ? 0.8334 1.0075 0.6576 0.2009  -0.0673 0.1111  62  GLU C C   
3224 O O   . GLU C 62  ? 0.8225 1.0190 0.6728 0.2134  -0.0704 0.1367  62  GLU C O   
3225 C CB  . GLU C 62  ? 0.7315 1.0003 0.5647 0.1585  -0.0734 0.1043  62  GLU C CB  
3226 C CG  . GLU C 62  ? 0.7680 1.0443 0.5755 0.1356  -0.0810 0.0898  62  GLU C CG  
3227 C CD  . GLU C 62  ? 0.8018 1.1452 0.6157 0.1124  -0.0937 0.0998  62  GLU C CD  
3228 O OE1 . GLU C 62  ? 0.8423 1.2254 0.6823 0.1183  -0.1027 0.1274  62  GLU C OE1 
3229 O OE2 . GLU C 62  ? 0.7883 1.1436 0.5805 0.0886  -0.0947 0.0799  62  GLU C OE2 
3230 N N   . GLN C 63  ? 0.8397 0.9683 0.6410 0.2031  -0.0692 0.0985  63  GLN C N   
3231 C CA  . GLN C 63  ? 0.8476 0.9481 0.6523 0.2189  -0.0756 0.1130  63  GLN C CA  
3232 C C   . GLN C 63  ? 0.8389 0.9412 0.6311 0.2038  -0.0855 0.1092  63  GLN C C   
3233 O O   . GLN C 63  ? 0.8775 0.9801 0.6513 0.1867  -0.0840 0.0884  63  GLN C O   
3234 C CB  . GLN C 63  ? 0.8302 0.8611 0.6203 0.2403  -0.0684 0.1014  63  GLN C CB  
3235 C CG  . GLN C 63  ? 0.8852 0.8919 0.6625 0.2458  -0.0544 0.0830  63  GLN C CG  
3236 C CD  . GLN C 63  ? 0.8012 0.7416 0.5626 0.2693  -0.0484 0.0762  63  GLN C CD  
3237 O OE1 . GLN C 63  ? 0.8275 0.7434 0.5931 0.2829  -0.0544 0.0878  63  GLN C OE1 
3238 N NE2 . GLN C 63  ? 0.8774 0.7868 0.6195 0.2743  -0.0364 0.0580  63  GLN C NE2 
3239 N N   . TYR C 64  ? 0.8093 0.9049 0.6115 0.2121  -0.0937 0.1283  64  TYR C N   
3240 C CA  . TYR C 64  ? 0.7981 0.8809 0.5896 0.2022  -0.1006 0.1241  64  TYR C CA  
3241 C C   . TYR C 64  ? 0.8436 0.8605 0.6196 0.2124  -0.0982 0.1045  64  TYR C C   
3242 O O   . TYR C 64  ? 0.8784 0.8539 0.6563 0.2328  -0.0964 0.1068  64  TYR C O   
3243 C CB  . TYR C 64  ? 0.8207 0.9202 0.6304 0.2062  -0.1097 0.1531  64  TYR C CB  
3244 C CG  . TYR C 64  ? 0.8315 0.9360 0.6335 0.1911  -0.1153 0.1525  64  TYR C CG  
3245 C CD1 . TYR C 64  ? 0.8396 0.9895 0.6314 0.1687  -0.1162 0.1489  64  TYR C CD1 
3246 C CD2 . TYR C 64  ? 0.8464 0.9090 0.6513 0.1986  -0.1190 0.1546  64  TYR C CD2 
3247 C CE1 . TYR C 64  ? 0.8738 1.0281 0.6580 0.1557  -0.1184 0.1488  64  TYR C CE1 
3248 C CE2 . TYR C 64  ? 0.8354 0.9039 0.6374 0.1850  -0.1223 0.1553  64  TYR C CE2 
3249 C CZ  . TYR C 64  ? 0.8868 1.0015 0.6783 0.1642  -0.1209 0.1530  64  TYR C CZ  
3250 O OH  . TYR C 64  ? 0.9409 1.0619 0.7291 0.1514  -0.1214 0.1544  64  TYR C OH  
3251 N N   . ARG C 65  ? 0.8137 0.8205 0.5736 0.1985  -0.0984 0.0850  65  ARG C N   
3252 C CA  . ARG C 65  ? 0.8292 0.7785 0.5754 0.2058  -0.0989 0.0667  65  ARG C CA  
3253 C C   . ARG C 65  ? 0.8147 0.7611 0.5669 0.1976  -0.1073 0.0719  65  ARG C C   
3254 O O   . ARG C 65  ? 0.7946 0.7631 0.5421 0.1802  -0.1060 0.0641  65  ARG C O   
3255 C CB  . ARG C 65  ? 0.7817 0.7189 0.5080 0.1986  -0.0908 0.0400  65  ARG C CB  
3256 C CG  . ARG C 65  ? 0.7851 0.7169 0.5066 0.2088  -0.0812 0.0356  65  ARG C CG  
3257 C CD  . ARG C 65  ? 0.8082 0.6898 0.5267 0.2333  -0.0810 0.0390  65  ARG C CD  
3258 N NE  . ARG C 65  ? 0.8418 0.7068 0.5481 0.2425  -0.0686 0.0280  65  ARG C NE  
3259 C CZ  . ARG C 65  ? 0.8887 0.7069 0.5836 0.2635  -0.0638 0.0254  65  ARG C CZ  
3260 N NH1 . ARG C 65  ? 0.8767 0.6570 0.5703 0.2776  -0.0715 0.0316  65  ARG C NH1 
3261 N NH2 . ARG C 65  ? 0.8756 0.6835 0.5593 0.2702  -0.0501 0.0164  65  ARG C NH2 
3262 N N   . LYS C 66  ? 0.8017 0.7203 0.5656 0.2103  -0.1145 0.0856  66  LYS C N   
3263 C CA  . LYS C 66  ? 0.8000 0.7179 0.5757 0.2030  -0.1222 0.0950  66  LYS C CA  
3264 C C   . LYS C 66  ? 0.7781 0.6785 0.5456 0.1922  -0.1229 0.0748  66  LYS C C   
3265 O O   . LYS C 66  ? 0.8061 0.7336 0.5812 0.1778  -0.1229 0.0806  66  LYS C O   
3266 C CB  . LYS C 66  ? 0.8494 0.7288 0.6384 0.2193  -0.1297 0.1090  66  LYS C CB  
3267 C CG  . LYS C 66  ? 0.8237 0.7033 0.6300 0.2120  -0.1372 0.1224  66  LYS C CG  
3268 C CD  . LYS C 66  ? 0.8313 0.7689 0.6494 0.2011  -0.1352 0.1461  66  LYS C CD  
3269 C CE  . LYS C 66  ? 0.8963 0.8358 0.7303 0.1923  -0.1398 0.1591  66  LYS C CE  
3270 N NZ  . LYS C 66  ? 0.9112 0.9068 0.7509 0.1800  -0.1372 0.1814  66  LYS C NZ  
3271 N N   . PRO C 67  ? 0.7898 0.6476 0.5426 0.1987  -0.1228 0.0525  67  PRO C N   
3272 C CA  . PRO C 67  ? 0.7809 0.6265 0.5313 0.1887  -0.1242 0.0363  67  PRO C CA  
3273 C C   . PRO C 67  ? 0.7725 0.6625 0.5190 0.1701  -0.1146 0.0304  67  PRO C C   
3274 O O   . PRO C 67  ? 0.7954 0.6945 0.5506 0.1592  -0.1144 0.0295  67  PRO C O   
3275 C CB  . PRO C 67  ? 0.7707 0.5687 0.5017 0.1998  -0.1248 0.0148  67  PRO C CB  
3276 C CG  . PRO C 67  ? 0.8183 0.5940 0.5427 0.2174  -0.1252 0.0213  67  PRO C CG  
3277 C CD  . PRO C 67  ? 0.7688 0.5914 0.5052 0.2145  -0.1199 0.0411  67  PRO C CD  
3278 N N   . LEU C 68  ? 0.7103 0.6294 0.4453 0.1657  -0.1061 0.0271  68  LEU C N   
3279 C CA  . LEU C 68  ? 0.7707 0.7299 0.4981 0.1472  -0.0971 0.0194  68  LEU C CA  
3280 C C   . LEU C 68  ? 0.7826 0.7918 0.5176 0.1359  -0.0978 0.0400  68  LEU C C   
3281 O O   . LEU C 68  ? 0.7678 0.8076 0.4946 0.1192  -0.0911 0.0341  68  LEU C O   
3282 C CB  . LEU C 68  ? 0.7147 0.6815 0.4263 0.1453  -0.0886 0.0048  68  LEU C CB  
3283 C CG  . LEU C 68  ? 0.7415 0.6613 0.4413 0.1574  -0.0861 -0.0136 68  LEU C CG  
3284 C CD1 . LEU C 68  ? 0.7184 0.6542 0.4084 0.1553  -0.0770 -0.0205 68  LEU C CD1 
3285 C CD2 . LEU C 68  ? 0.7560 0.6541 0.4504 0.1516  -0.0835 -0.0323 68  LEU C CD2 
3286 N N   . GLU C 69  ? 0.7773 0.7931 0.5262 0.1450  -0.1052 0.0640  69  GLU C N   
3287 C CA  . GLU C 69  ? 0.7879 0.8526 0.5432 0.1361  -0.1071 0.0873  69  GLU C CA  
3288 C C   . GLU C 69  ? 0.7962 0.9044 0.5388 0.1251  -0.1030 0.0840  69  GLU C C   
3289 O O   . GLU C 69  ? 0.7984 0.9499 0.5346 0.1099  -0.1023 0.0919  69  GLU C O   
3290 C CB  . GLU C 69  ? 0.7553 0.8349 0.5128 0.1227  -0.1052 0.0922  69  GLU C CB  
3291 C CG  . GLU C 69  ? 0.7733 0.8224 0.5507 0.1307  -0.1111 0.1038  69  GLU C CG  
3292 C CD  . GLU C 69  ? 0.8510 0.9023 0.6450 0.1421  -0.1192 0.1319  69  GLU C CD  
3293 O OE1 . GLU C 69  ? 0.8551 0.9402 0.6465 0.1426  -0.1201 0.1457  69  GLU C OE1 
3294 O OE2 . GLU C 69  ? 0.8989 0.9183 0.7107 0.1505  -0.1252 0.1409  69  GLU C OE2 
3295 N N   . LYS C 70  ? 0.8183 0.9163 0.5576 0.1327  -0.1006 0.0739  70  LYS C N   
3296 C CA  . LYS C 70  ? 0.8213 0.9601 0.5515 0.1200  -0.0971 0.0688  70  LYS C CA  
3297 C C   . LYS C 70  ? 0.8186 0.9536 0.5585 0.1341  -0.0972 0.0738  70  LYS C C   
3298 O O   . LYS C 70  ? 0.8200 0.9106 0.5639 0.1524  -0.0958 0.0706  70  LYS C O   
3299 C CB  . LYS C 70  ? 0.7916 0.9207 0.5023 0.1063  -0.0875 0.0388  70  LYS C CB  
3300 C CG  . LYS C 70  ? 0.7934 0.9491 0.4929 0.0930  -0.0819 0.0245  70  LYS C CG  
3301 C CD  . LYS C 70  ? 0.7806 0.9127 0.4625 0.0833  -0.0707 -0.0059 70  LYS C CD  
3302 C CE  . LYS C 70  ? 0.8050 0.9771 0.4714 0.0596  -0.0660 -0.0178 70  LYS C CE  
3303 N NZ  . LYS C 70  ? 0.7981 0.9463 0.4493 0.0510  -0.0537 -0.0466 70  LYS C NZ  
3304 N N   . SER C 71  ? 0.7647 0.9460 0.5079 0.1252  -0.0983 0.0808  71  SER C N   
3305 C CA  . SER C 71  ? 0.7607 0.9422 0.5148 0.1362  -0.0951 0.0824  71  SER C CA  
3306 C C   . SER C 71  ? 0.7374 0.9113 0.4764 0.1253  -0.0853 0.0543  71  SER C C   
3307 O O   . SER C 71  ? 0.7250 0.9217 0.4497 0.1043  -0.0840 0.0411  71  SER C O   
3308 C CB  . SER C 71  ? 0.7645 1.0017 0.5369 0.1333  -0.1026 0.1071  71  SER C CB  
3309 O OG  . SER C 71  ? 0.7978 1.0256 0.5894 0.1522  -0.0990 0.1162  71  SER C OG  
3310 N N   . ILE C 72  ? 0.7574 0.8949 0.4968 0.1398  -0.0771 0.0443  72  ILE C N   
3311 C CA  . ILE C 72  ? 0.7300 0.8567 0.4562 0.1308  -0.0664 0.0194  72  ILE C CA  
3312 C C   . ILE C 72  ? 0.6863 0.8122 0.4251 0.1422  -0.0590 0.0229  72  ILE C C   
3313 O O   . ILE C 72  ? 0.6940 0.8142 0.4485 0.1612  -0.0602 0.0412  72  ILE C O   
3314 C CB  . ILE C 72  ? 0.7288 0.8010 0.4354 0.1349  -0.0603 -0.0029 72  ILE C CB  
3315 C CG1 . ILE C 72  ? 0.7329 0.7521 0.4394 0.1604  -0.0607 0.0011  72  ILE C CG1 
3316 C CG2 . ILE C 72  ? 0.7249 0.8043 0.4216 0.1200  -0.0641 -0.0093 72  ILE C CG2 
3317 C CD1 . ILE C 72  ? 0.6984 0.6621 0.3851 0.1651  -0.0580 -0.0204 72  ILE C CD1 
3318 N N   . VAL C 73  ? 0.6854 0.8174 0.4182 0.1298  -0.0499 0.0052  73  VAL C N   
3319 C CA  . VAL C 73  ? 0.7132 0.8523 0.4598 0.1351  -0.0405 0.0067  73  VAL C CA  
3320 C C   . VAL C 73  ? 0.7223 0.8020 0.4516 0.1487  -0.0269 -0.0110 73  VAL C C   
3321 O O   . VAL C 73  ? 0.6947 0.7519 0.4041 0.1389  -0.0224 -0.0322 73  VAL C O   
3322 C CB  . VAL C 73  ? 0.6853 0.8736 0.4382 0.1092  -0.0404 -0.0004 73  VAL C CB  
3323 C CG1 . VAL C 73  ? 0.6873 0.8885 0.4606 0.1121  -0.0302 0.0023  73  VAL C CG1 
3324 C CG2 . VAL C 73  ? 0.6940 0.9384 0.4566 0.0952  -0.0563 0.0165  73  VAL C CG2 
3325 N N   . GLU C 74  ? 0.7166 0.7703 0.4522 0.1718  -0.0196 -0.0019 74  GLU C N   
3326 C CA  . GLU C 74  ? 0.7469 0.7395 0.4614 0.1886  -0.0082 -0.0153 74  GLU C CA  
3327 C C   . GLU C 74  ? 0.7644 0.7559 0.4900 0.2000  0.0072  -0.0103 74  GLU C C   
3328 O O   . GLU C 74  ? 0.7481 0.7784 0.5018 0.2029  0.0073  0.0086  74  GLU C O   
3329 C CB  . GLU C 74  ? 0.7374 0.6842 0.4405 0.2105  -0.0144 -0.0094 74  GLU C CB  
3330 C CG  . GLU C 74  ? 0.7769 0.7166 0.4715 0.2033  -0.0283 -0.0127 74  GLU C CG  
3331 C CD  . GLU C 74  ? 0.8144 0.7185 0.5068 0.2230  -0.0367 -0.0022 74  GLU C CD  
3332 O OE1 . GLU C 74  ? 0.8641 0.7234 0.5450 0.2439  -0.0308 -0.0034 74  GLU C OE1 
3333 O OE2 . GLU C 74  ? 0.8340 0.7533 0.5347 0.2171  -0.0490 0.0070  74  GLU C OE2 
3334 N N   . ILE C 75  ? 0.7938 0.7402 0.4983 0.2079  0.0209  -0.0255 75  ILE C N   
3335 C CA  . ILE C 75  ? 0.8117 0.7439 0.5219 0.2253  0.0380  -0.0189 75  ILE C CA  
3336 C C   . ILE C 75  ? 0.8457 0.7468 0.5521 0.2522  0.0360  -0.0054 75  ILE C C   
3337 O O   . ILE C 75  ? 0.8354 0.7083 0.5252 0.2575  0.0233  -0.0081 75  ILE C O   
3338 C CB  . ILE C 75  ? 0.7991 0.6886 0.4842 0.2275  0.0541  -0.0371 75  ILE C CB  
3339 C CG1 . ILE C 75  ? 0.8050 0.6361 0.4533 0.2364  0.0478  -0.0513 75  ILE C CG1 
3340 C CG2 . ILE C 75  ? 0.7545 0.6786 0.4507 0.2011  0.0590  -0.0479 75  ILE C CG2 
3341 C CD1 . ILE C 75  ? 0.8451 0.6244 0.4635 0.2452  0.0631  -0.0659 75  ILE C CD1 
3342 N N   . PRO C 76  ? 0.8302 0.7359 0.5536 0.2694  0.0487  0.0095  76  PRO C N   
3343 C CA  . PRO C 76  ? 0.8699 0.7403 0.5873 0.2962  0.0493  0.0206  76  PRO C CA  
3344 C C   . PRO C 76  ? 0.9232 0.7188 0.5958 0.3119  0.0527  0.0041  76  PRO C C   
3345 O O   . PRO C 76  ? 0.9355 0.7048 0.5845 0.3092  0.0623  -0.0118 76  PRO C O   
3346 C CB  . PRO C 76  ? 0.8564 0.7468 0.6009 0.3102  0.0677  0.0370  76  PRO C CB  
3347 C CG  . PRO C 76  ? 0.8106 0.7557 0.5817 0.2884  0.0716  0.0376  76  PRO C CG  
3348 C CD  . PRO C 76  ? 0.7999 0.7396 0.5491 0.2658  0.0649  0.0160  76  PRO C CD  
3349 N N   . ALA C 77  ? 0.9654 0.7261 0.6260 0.3280  0.0437  0.0082  77  ALA C N   
3350 C CA  . ALA C 77  ? 1.0128 0.7033 0.6297 0.3412  0.0422  -0.0078 77  ALA C CA  
3351 C C   . ALA C 77  ? 1.1198 0.7735 0.7295 0.3633  0.0381  0.0006  77  ALA C C   
3352 O O   . ALA C 77  ? 1.1164 0.7987 0.7545 0.3632  0.0293  0.0170  77  ALA C O   
3353 C CB  . ALA C 77  ? 1.0244 0.7057 0.6255 0.3239  0.0247  -0.0232 77  ALA C CB  
3354 N N   . GLY C 78  ? 1.1542 0.7458 0.7259 0.3794  0.0444  -0.0102 78  GLY C N   
3355 C CA  . GLY C 78  ? 1.1619 0.7317 0.7327 0.3828  0.0395  -0.0039 78  GLY C CA  
3356 C C   . GLY C 78  ? 1.1677 0.6987 0.7078 0.3684  0.0265  -0.0183 78  GLY C C   
3357 O O   . GLY C 78  ? 1.1622 0.6788 0.6787 0.3589  0.0285  -0.0289 78  GLY C O   
3358 N N   . LYS C 79  ? 1.1724 0.6889 0.7157 0.3672  0.0128  -0.0166 79  LYS C N   
3359 C CA  . LYS C 79  ? 1.2039 0.6867 0.7216 0.3559  -0.0007 -0.0288 79  LYS C CA  
3360 C C   . LYS C 79  ? 1.1930 0.6497 0.6837 0.3599  0.0126  -0.0323 79  LYS C C   
3361 O O   . LYS C 79  ? 1.2003 0.6580 0.6962 0.3730  0.0316  -0.0241 79  LYS C O   
3362 C CB  . LYS C 79  ? 1.1670 0.6408 0.6986 0.3551  -0.0160 -0.0254 79  LYS C CB  
3363 C CG  . LYS C 79  ? 1.2328 0.6705 0.7446 0.3544  -0.0198 -0.0317 79  LYS C CG  
3364 C CD  . LYS C 79  ? 1.2589 0.6908 0.7925 0.3555  -0.0307 -0.0256 79  LYS C CD  
3365 C CE  . LYS C 79  ? 1.2496 0.6824 0.8005 0.3712  -0.0143 -0.0127 79  LYS C CE  
3366 N NZ  . LYS C 79  ? 1.2475 0.6539 0.8034 0.3724  -0.0213 -0.0123 79  LYS C NZ  
3367 N N   . LEU C 80  ? 1.2396 0.6750 0.7021 0.3496  0.0031  -0.0428 80  LEU C N   
3368 C CA  . LEU C 80  ? 1.2692 0.6758 0.7004 0.3536  0.0115  -0.0455 80  LEU C CA  
3369 C C   . LEU C 80  ? 1.2746 0.6524 0.6945 0.3559  0.0008  -0.0490 80  LEU C C   
3370 O O   . LEU C 80  ? 1.2802 0.6522 0.7020 0.3466  -0.0204 -0.0547 80  LEU C O   
3371 C CB  . LEU C 80  ? 1.2936 0.6926 0.7010 0.3431  0.0050  -0.0522 80  LEU C CB  
3372 C CG  . LEU C 80  ? 1.3737 0.7381 0.7418 0.3433  0.0005  -0.0569 80  LEU C CG  
3373 C CD1 . LEU C 80  ? 1.3702 0.7214 0.7175 0.3540  0.0238  -0.0520 80  LEU C CD1 
3374 C CD2 . LEU C 80  ? 1.2777 0.6422 0.6357 0.3307  -0.0162 -0.0622 80  LEU C CD2 
3375 N N   . GLU C 81  ? 1.3340 0.6936 0.7445 0.3687  0.0161  -0.0455 81  GLU C N   
3376 C CA  . GLU C 81  ? 1.3870 0.7142 0.7829 0.3712  0.0069  -0.0505 81  GLU C CA  
3377 C C   . GLU C 81  ? 1.3990 0.6940 0.7502 0.3680  -0.0009 -0.0596 81  GLU C C   
3378 O O   . GLU C 81  ? 1.3539 0.6482 0.6851 0.3688  0.0089  -0.0587 81  GLU C O   
3379 C CB  . GLU C 81  ? 1.4425 0.7609 0.8471 0.3872  0.0265  -0.0432 81  GLU C CB  
3380 C CG  . GLU C 81  ? 1.4615 0.8150 0.9120 0.3943  0.0369  -0.0297 81  GLU C CG  
3381 C CD  . GLU C 81  ? 1.4724 0.8305 0.9520 0.3913  0.0211  -0.0264 81  GLU C CD  
3382 O OE1 . GLU C 81  ? 1.4655 0.8544 0.9830 0.3964  0.0253  -0.0130 81  GLU C OE1 
3383 O OE2 . GLU C 81  ? 1.4806 0.8117 0.9457 0.3843  0.0044  -0.0357 81  GLU C OE2 
3384 N N   . LYS C 82  ? 1.4468 0.7154 0.7839 0.3640  -0.0201 -0.0675 82  LYS C N   
3385 C CA  . LYS C 82  ? 1.4484 0.6846 0.7421 0.3620  -0.0323 -0.0757 82  LYS C CA  
3386 C C   . LYS C 82  ? 1.4408 0.6533 0.6998 0.3749  -0.0116 -0.0736 82  LYS C C   
3387 O O   . LYS C 82  ? 1.3910 0.5882 0.6479 0.3867  0.0039  -0.0718 82  LYS C O   
3388 C CB  . LYS C 82  ? 1.4698 0.6778 0.7548 0.3586  -0.0543 -0.0842 82  LYS C CB  
3389 C CG  . LYS C 82  ? 1.4336 0.6098 0.7085 0.3699  -0.0461 -0.0863 82  LYS C CG  
3390 C CD  . LYS C 82  ? 1.4056 0.5408 0.6520 0.3674  -0.0683 -0.0974 82  LYS C CD  
3391 C CE  . LYS C 82  ? 1.4255 0.5436 0.6310 0.3635  -0.0839 -0.1029 82  LYS C CE  
3392 N NZ  . LYS C 82  ? 1.4850 0.5568 0.6532 0.3645  -0.1042 -0.1135 82  LYS C NZ  
3393 N N   . GLY C 83  ? 1.4294 0.6385 0.6627 0.3732  -0.0102 -0.0730 83  GLY C N   
3394 C CA  . GLY C 83  ? 1.4438 0.6296 0.6428 0.3855  0.0102  -0.0697 83  GLY C CA  
3395 C C   . GLY C 83  ? 1.4313 0.6382 0.6512 0.3942  0.0401  -0.0600 83  GLY C C   
3396 O O   . GLY C 83  ? 1.4738 0.6591 0.6694 0.4069  0.0603  -0.0568 83  GLY C O   
3397 N N   . GLU C 84  ? 1.4376 0.6852 0.7015 0.3888  0.0437  -0.0550 84  GLU C N   
3398 C CA  . GLU C 84  ? 1.4297 0.7020 0.7171 0.3962  0.0699  -0.0451 84  GLU C CA  
3399 C C   . GLU C 84  ? 1.3964 0.6844 0.6814 0.3900  0.0759  -0.0421 84  GLU C C   
3400 O O   . GLU C 84  ? 1.3600 0.6513 0.6390 0.3778  0.0577  -0.0468 84  GLU C O   
3401 C CB  . GLU C 84  ? 1.4057 0.7126 0.7414 0.3956  0.0705  -0.0403 84  GLU C CB  
3402 C CG  . GLU C 84  ? 1.4445 0.7689 0.8030 0.4093  0.0989  -0.0289 84  GLU C CG  
3403 C CD  . GLU C 84  ? 1.4898 0.8353 0.8891 0.4153  0.0997  -0.0222 84  GLU C CD  
3404 O OE1 . GLU C 84  ? 1.5001 0.8763 0.9288 0.4080  0.0893  -0.0199 84  GLU C OE1 
3405 O OE2 . GLU C 84  ? 1.5058 0.8357 0.9071 0.4277  0.1102  -0.0186 84  GLU C OE2 
3406 N N   . ASP C 85  ? 1.4955 0.7912 0.7857 0.3992  0.1027  -0.0337 85  ASP C N   
3407 C CA  . ASP C 85  ? 1.4908 0.8028 0.7850 0.3937  0.1121  -0.0299 85  ASP C CA  
3408 C C   . ASP C 85  ? 1.4403 0.7947 0.7790 0.3861  0.1105  -0.0281 85  ASP C C   
3409 O O   . ASP C 85  ? 1.4141 0.7900 0.7832 0.3946  0.1249  -0.0214 85  ASP C O   
3410 C CB  . ASP C 85  ? 1.4671 0.7705 0.7509 0.4063  0.1425  -0.0212 85  ASP C CB  
3411 C CG  . ASP C 85  ? 1.4823 0.8089 0.7825 0.4003  0.1550  -0.0166 85  ASP C CG  
3412 O OD1 . ASP C 85  ? 1.4252 0.7570 0.7332 0.4094  0.1820  -0.0079 85  ASP C OD1 
3413 O OD2 . ASP C 85  ? 1.4616 0.8006 0.7680 0.3863  0.1386  -0.0216 85  ASP C OD2 
3414 N N   . PRO C 86  ? 1.6412 0.6187 0.5716 0.3510  0.2276  0.0600  86  PRO C N   
3415 C CA  . PRO C 86  ? 1.5697 0.6283 0.5758 0.3619  0.2195  0.0526  86  PRO C CA  
3416 C C   . PRO C 86  ? 1.5423 0.6683 0.6059 0.3766  0.2516  0.0482  86  PRO C C   
3417 O O   . PRO C 86  ? 1.4749 0.6794 0.6004 0.3925  0.2525  0.0462  86  PRO C O   
3418 C CB  . PRO C 86  ? 1.4992 0.5501 0.5071 0.3373  0.1862  0.0420  86  PRO C CB  
3419 C CG  . PRO C 86  ? 1.6036 0.5817 0.5412 0.3127  0.1690  0.0431  86  PRO C CG  
3420 C CD  . PRO C 86  ? 1.6121 0.5455 0.4958 0.3220  0.1946  0.0526  86  PRO C CD  
3421 N N   . ARG C 87  ? 1.5152 0.6207 0.5637 0.3689  0.2765  0.0465  87  ARG C N   
3422 C CA  . ARG C 87  ? 1.4591 0.6431 0.5711 0.3793  0.3051  0.0419  87  ARG C CA  
3423 C C   . ARG C 87  ? 1.4953 0.7152 0.6367 0.4049  0.3295  0.0512  87  ARG C C   
3424 O O   . ARG C 87  ? 1.4689 0.7754 0.6810 0.4184  0.3419  0.0496  87  ARG C O   
3425 C CB  . ARG C 87  ? 1.4933 0.6517 0.5860 0.3625  0.3265  0.0368  87  ARG C CB  
3426 C CG  . ARG C 87  ? 1.4559 0.7010 0.6183 0.3706  0.3560  0.0326  87  ARG C CG  
3427 C CD  . ARG C 87  ? 1.4863 0.7016 0.6237 0.3480  0.3697  0.0257  87  ARG C CD  
3428 N NE  . ARG C 87  ? 1.4569 0.7493 0.6561 0.3501  0.3986  0.0216  87  ARG C NE  
3429 C CZ  . ARG C 87  ? 1.4888 0.7912 0.6998 0.3552  0.4351  0.0250  87  ARG C CZ  
3430 N NH1 . ARG C 87  ? 1.5524 0.7927 0.7168 0.3611  0.4494  0.0321  87  ARG C NH1 
3431 N NH2 . ARG C 87  ? 1.4580 0.8349 0.7301 0.3539  0.4578  0.0208  87  ARG C NH2 
3432 N N   . VAL C 88  ? 1.5229 0.6779 0.6116 0.4112  0.3357  0.0610  88  VAL C N   
3433 C CA  . VAL C 88  ? 1.5617 0.7462 0.6757 0.4367  0.3558  0.0692  88  VAL C CA  
3434 C C   . VAL C 88  ? 1.5729 0.8128 0.7281 0.4530  0.3351  0.0725  88  VAL C C   
3435 O O   . VAL C 88  ? 1.5180 0.8332 0.7370 0.4715  0.3466  0.0740  88  VAL C O   
3436 C CB  . VAL C 88  ? 1.6120 0.7103 0.6548 0.4396  0.3666  0.0785  88  VAL C CB  
3437 C CG1 . VAL C 88  ? 1.6270 0.7589 0.7018 0.4651  0.3955  0.0837  88  VAL C CG1 
3438 C CG2 . VAL C 88  ? 1.6699 0.6978 0.6575 0.4184  0.3791  0.0758  88  VAL C CG2 
3439 N N   . THR C 89  ? 1.5628 0.7659 0.6824 0.4451  0.3035  0.0738  89  THR C N   
3440 C CA  . THR C 89  ? 1.6156 0.8688 0.7716 0.4576  0.2829  0.0760  89  THR C CA  
3441 C C   . THR C 89  ? 1.5123 0.8611 0.7473 0.4607  0.2820  0.0681  89  THR C C   
3442 O O   . THR C 89  ? 1.5217 0.9361 0.8080 0.4783  0.2807  0.0720  89  THR C O   
3443 C CB  . THR C 89  ? 1.6567 0.8612 0.7683 0.4424  0.2483  0.0756  89  THR C CB  
3444 O OG1 . THR C 89  ? 1.7039 0.8192 0.7376 0.4283  0.2478  0.0795  89  THR C OG1 
3445 C CG2 . THR C 89  ? 1.6505 0.8819 0.7777 0.4570  0.2326  0.0823  89  THR C CG2 
3446 N N   . ALA C 90  ? 1.4969 0.8535 0.7403 0.4425  0.2814  0.0573  90  ALA C N   
3447 C CA  . ALA C 90  ? 1.4208 0.8699 0.7383 0.4417  0.2822  0.0501  90  ALA C CA  
3448 C C   . ALA C 90  ? 1.4175 0.9311 0.7906 0.4608  0.3108  0.0549  90  ALA C C   
3449 O O   . ALA C 90  ? 1.3850 0.9799 0.8223 0.4725  0.3060  0.0563  90  ALA C O   
3450 C CB  . ALA C 90  ? 1.3613 0.7996 0.6737 0.4145  0.2791  0.0402  90  ALA C CB  
3451 N N   . LEU C 91  ? 1.4275 0.9072 0.7794 0.4616  0.3388  0.0575  91  LEU C N   
3452 C CA  . LEU C 91  ? 1.4417 0.9819 0.8502 0.4776  0.3651  0.0612  91  LEU C CA  
3453 C C   . LEU C 91  ? 1.4943 1.0534 0.9191 0.5020  0.3594  0.0716  91  LEU C C   
3454 O O   . LEU C 91  ? 1.4063 1.0442 0.8992 0.5161  0.3621  0.0741  91  LEU C O   
3455 C CB  . LEU C 91  ? 1.3934 0.8835 0.7680 0.4728  0.3970  0.0608  91  LEU C CB  
3456 C CG  . LEU C 91  ? 1.4029 0.8793 0.7640 0.4475  0.4015  0.0508  91  LEU C CG  
3457 C CD1 . LEU C 91  ? 1.4430 0.8300 0.7335 0.4359  0.4217  0.0510  91  LEU C CD1 
3458 C CD2 . LEU C 91  ? 1.3151 0.8856 0.7563 0.4463  0.4163  0.0454  91  LEU C CD2 
3459 N N   . ARG C 92  ? 1.6639 1.1485 1.0241 0.5059  0.3494  0.0779  92  ARG C N   
3460 C CA  . ARG C 92  ? 1.6757 1.1662 1.0393 0.5278  0.3419  0.0880  92  ARG C CA  
3461 C C   . ARG C 92  ? 1.6681 1.2303 1.0841 0.5343  0.3174  0.0892  92  ARG C C   
3462 O O   . ARG C 92  ? 1.6582 1.2693 1.1164 0.5536  0.3176  0.0959  92  ARG C O   
3463 C CB  . ARG C 92  ? 1.7786 1.1723 1.0571 0.5250  0.3314  0.0937  92  ARG C CB  
3464 C CG  . ARG C 92  ? 1.8603 1.2449 1.1264 0.5447  0.3209  0.1041  92  ARG C CG  
3465 C CD  . ARG C 92  ? 1.9205 1.2075 1.1015 0.5420  0.3228  0.1096  92  ARG C CD  
3466 N NE  . ARG C 92  ? 1.9363 1.1717 1.0646 0.5206  0.2955  0.1075  92  ARG C NE  
3467 C CZ  . ARG C 92  ? 2.0196 1.1935 1.0963 0.4994  0.2954  0.1035  92  ARG C CZ  
3468 N NH1 . ARG C 92  ? 2.1240 1.2773 1.1918 0.4964  0.3215  0.1016  92  ARG C NH1 
3469 N NH2 . ARG C 92  ? 2.0028 1.1402 1.0408 0.4788  0.2676  0.1000  92  ARG C NH2 
3470 N N   . GLU C 93  ? 1.6414 1.2100 1.0551 0.5184  0.2953  0.0825  93  GLU C N   
3471 C CA  . GLU C 93  ? 1.6052 1.2385 1.0641 0.5238  0.2719  0.0835  93  GLU C CA  
3472 C C   . GLU C 93  ? 1.5751 1.3076 1.1179 0.5289  0.2796  0.0818  93  GLU C C   
3473 O O   . GLU C 93  ? 1.5095 1.2950 1.0946 0.5447  0.2729  0.0892  93  GLU C O   
3474 C CB  . GLU C 93  ? 1.6447 1.2649 1.0863 0.4974  0.2428  0.0765  93  GLU C CB  
3475 C CG  . GLU C 93  ? 1.5723 1.2084 1.0176 0.4955  0.2121  0.0826  93  GLU C CG  
3476 C CD  . GLU C 93  ? 1.6658 1.2159 1.0401 0.5034  0.2068  0.0906  93  GLU C CD  
3477 O OE1 . GLU C 93  ? 1.7174 1.1921 1.0365 0.5100  0.2256  0.0906  93  GLU C OE1 
3478 O OE2 . GLU C 93  ? 1.6108 1.1685 0.9834 0.5026  0.1843  0.0970  93  GLU C OE2 
3479 N N   . LEU C 94  ? 1.4364 1.1928 1.0026 0.5144  0.2924  0.0725  94  LEU C N   
3480 C CA  . LEU C 94  ? 1.3431 1.1912 0.9889 0.5167  0.3005  0.0711  94  LEU C CA  
3481 C C   . LEU C 94  ? 1.3859 1.2589 1.0635 0.5373  0.3163  0.0801  94  LEU C C   
3482 O O   . LEU C 94  ? 1.3608 1.3064 1.0989 0.5471  0.3069  0.0844  94  LEU C O   
3483 C CB  . LEU C 94  ? 1.2901 1.1447 0.9457 0.4982  0.3179  0.0609  94  LEU C CB  
3484 C CG  . LEU C 94  ? 1.1903 1.1405 0.9279 0.4938  0.3228  0.0573  94  LEU C CG  
3485 C CD1 . LEU C 94  ? 1.0365 1.0429 0.8103 0.4778  0.2895  0.0534  94  LEU C CD1 
3486 C CD2 . LEU C 94  ? 1.1909 1.1323 0.9284 0.4789  0.3493  0.0498  94  LEU C CD2 
3487 N N   . GLU C 95  ? 1.3929 1.2038 1.0283 0.5442  0.3385  0.0827  95  GLU C N   
3488 C CA  . GLU C 95  ? 1.4255 1.2607 1.0952 0.5629  0.3586  0.0879  95  GLU C CA  
3489 C C   . GLU C 95  ? 1.4760 1.3214 1.1533 0.5853  0.3429  0.0985  95  GLU C C   
3490 O O   . GLU C 95  ? 1.4109 1.3284 1.1536 0.5962  0.3372  0.1019  95  GLU C O   
3491 C CB  . GLU C 95  ? 1.4642 1.2267 1.0824 0.5630  0.3877  0.0864  95  GLU C CB  
3492 C CG  . GLU C 95  ? 1.4457 1.1959 1.0559 0.5415  0.4081  0.0766  95  GLU C CG  
3493 C CD  . GLU C 95  ? 1.4609 1.1637 1.0426 0.5446  0.4421  0.0755  95  GLU C CD  
3494 O OE1 . GLU C 95  ? 1.5023 1.1480 1.0387 0.5584  0.4464  0.0815  95  GLU C OE1 
3495 O OE2 . GLU C 95  ? 1.4262 1.1461 1.0273 0.5320  0.4647  0.0683  95  GLU C OE2 
3496 N N   . GLU C 96  ? 1.5926 1.3644 1.2020 0.5910  0.3340  0.1041  96  GLU C N   
3497 C CA  . GLU C 96  ? 1.6524 1.4224 1.2601 0.6127  0.3224  0.1145  96  GLU C CA  
3498 C C   . GLU C 96  ? 1.6481 1.4771 1.2935 0.6145  0.2922  0.1188  96  GLU C C   
3499 O O   . GLU C 96  ? 1.6323 1.5098 1.3228 0.6307  0.2854  0.1253  96  GLU C O   
3500 C CB  . GLU C 96  ? 1.7547 1.4279 1.2757 0.6146  0.3189  0.1191  96  GLU C CB  
3501 C CG  . GLU C 96  ? 1.8124 1.4165 1.2842 0.6132  0.3462  0.1166  96  GLU C CG  
3502 C CD  . GLU C 96  ? 1.8821 1.3911 1.2640 0.6022  0.3360  0.1184  96  GLU C CD  
3503 O OE1 . GLU C 96  ? 1.8774 1.3772 1.2396 0.5982  0.3086  0.1218  96  GLU C OE1 
3504 O OE2 . GLU C 96  ? 1.8985 1.3431 1.2301 0.5956  0.3544  0.1164  96  GLU C OE2 
3505 N N   . GLU C 97  ? 1.7371 1.5618 1.3645 0.5977  0.2733  0.1149  97  GLU C N   
3506 C CA  . GLU C 97  ? 1.6204 1.4778 1.2602 0.5980  0.2430  0.1194  97  GLU C CA  
3507 C C   . GLU C 97  ? 1.5382 1.4875 1.2486 0.5891  0.2318  0.1149  97  GLU C C   
3508 O O   . GLU C 97  ? 1.6437 1.6402 1.3849 0.5957  0.2113  0.1215  97  GLU C O   
3509 C CB  . GLU C 97  ? 1.7029 1.4887 1.2728 0.5868  0.2286  0.1183  97  GLU C CB  
3510 C CG  . GLU C 97  ? 1.8016 1.5098 1.3127 0.5990  0.2378  0.1259  97  GLU C CG  
3511 C CD  . GLU C 97  ? 1.8814 1.5024 1.3225 0.5861  0.2481  0.1210  97  GLU C CD  
3512 O OE1 . GLU C 97  ? 1.8942 1.5141 1.3363 0.5695  0.2545  0.1112  97  GLU C OE1 
3513 O OE2 . GLU C 97  ? 1.9678 1.5219 1.3536 0.5921  0.2511  0.1268  97  GLU C OE2 
3514 N N   . THR C 98  ? 1.4186 1.3942 1.1546 0.5732  0.2435  0.1043  98  THR C N   
3515 C CA  . THR C 98  ? 1.2594 1.3265 1.0687 0.5657  0.2350  0.1009  98  THR C CA  
3516 C C   . THR C 98  ? 1.2598 1.3715 1.1247 0.5735  0.2547  0.1020  98  THR C C   
3517 O O   . THR C 98  ? 1.1461 1.3347 1.0761 0.5703  0.2458  0.1017  98  THR C O   
3518 C CB  . THR C 98  ? 1.1978 1.2790 1.0122 0.5408  0.2320  0.0881  98  THR C CB  
3519 O OG1 . THR C 98  ? 1.1974 1.2764 1.0238 0.5346  0.2592  0.0816  98  THR C OG1 
3520 C CG2 . THR C 98  ? 1.1882 1.2002 0.9368 0.5211  0.2166  0.0841  98  THR C CG2 
3521 N N   . GLY C 99  ? 1.2908 1.3552 1.1316 0.5835  0.2801  0.1031  99  GLY C N   
3522 C CA  . GLY C 99  ? 1.2786 1.3812 1.1716 0.5923  0.3014  0.1030  99  GLY C CA  
3523 C C   . GLY C 99  ? 1.2064 1.3497 1.1409 0.5750  0.3183  0.0931  99  GLY C C   
3524 O O   . GLY C 99  ? 1.2320 1.4430 1.2355 0.5773  0.3221  0.0926  99  GLY C O   
3525 N N   . TYR C 100 ? 1.1579 1.2613 1.0524 0.5569  0.3268  0.0851  100 TYR C N   
3526 C CA  . TYR C 100 ? 1.1490 1.2821 1.0741 0.5393  0.3445  0.0758  100 TYR C CA  
3527 C C   . TYR C 100 ? 1.2208 1.2839 1.0945 0.5343  0.3753  0.0711  100 TYR C C   
3528 O O   . TYR C 100 ? 1.2667 1.2494 1.0669 0.5339  0.3749  0.0719  100 TYR C O   
3529 C CB  . TYR C 100 ? 1.1648 1.3181 1.0911 0.5184  0.3255  0.0689  100 TYR C CB  
3530 C CG  . TYR C 100 ? 1.0874 1.3296 1.0829 0.5145  0.3025  0.0697  100 TYR C CG  
3531 C CD1 . TYR C 100 ? 1.0137 1.3246 1.0791 0.5101  0.3116  0.0677  100 TYR C CD1 
3532 C CD2 . TYR C 100 ? 0.9933 1.2493 0.9825 0.5133  0.2711  0.0717  100 TYR C CD2 
3533 C CE1 . TYR C 100 ? 0.9300 1.3172 1.0546 0.5040  0.2881  0.0684  100 TYR C CE1 
3534 C CE2 . TYR C 100 ? 0.9216 1.2548 0.9687 0.5074  0.2490  0.0721  100 TYR C CE2 
3535 C CZ  . TYR C 100 ? 0.8643 1.2610 0.9777 0.5025  0.2567  0.0707  100 TYR C CZ  
3536 O OH  . TYR C 100 ? 0.7961 1.2651 0.9638 0.4944  0.2328  0.0710  100 TYR C OH  
3537 N N   . GLU C 101 ? 1.2923 1.3853 1.2035 0.5280  0.4012  0.0658  101 GLU C N   
3538 C CA  . GLU C 101 ? 1.2534 1.2893 1.1193 0.5152  0.4299  0.0593  101 GLU C CA  
3539 C C   . GLU C 101 ? 1.1750 1.2445 1.0634 0.4910  0.4319  0.0509  101 GLU C C   
3540 O O   . GLU C 101 ? 1.0882 1.2386 1.0447 0.4865  0.4200  0.0499  101 GLU C O   
3541 C CB  . GLU C 101 ? 1.2463 1.2790 1.1273 0.5267  0.4635  0.0591  101 GLU C CB  
3542 C CG  . GLU C 101 ? 1.1851 1.3079 1.1586 0.5386  0.4694  0.0599  101 GLU C CG  
3543 C CD  . GLU C 101 ? 1.2781 1.3877 1.2588 0.5517  0.5045  0.0578  101 GLU C CD  
3544 O OE1 . GLU C 101 ? 1.2905 1.3195 1.2014 0.5533  0.5225  0.0574  101 GLU C OE1 
3545 O OE2 . GLU C 101 ? 1.2041 1.3832 1.2600 0.5594  0.5143  0.0559  101 GLU C OE2 
3546 N N   . CYS C 102 ? 1.2102 1.2141 1.0380 0.4744  0.4452  0.0451  102 CYS C N   
3547 C CA  . CYS C 102 ? 1.1865 1.2102 1.0241 0.4512  0.4470  0.0372  102 CYS C CA  
3548 C C   . CYS C 102 ? 1.2321 1.2240 1.0493 0.4389  0.4836  0.0327  102 CYS C C   
3549 O O   . CYS C 102 ? 1.2625 1.2034 1.0438 0.4472  0.5038  0.0348  102 CYS C O   
3550 C CB  . CYS C 102 ? 1.1744 1.1459 0.9532 0.4389  0.4232  0.0330  102 CYS C CB  
3551 S SG  . CYS C 102 ? 1.2488 1.0863 0.9121 0.4351  0.4256  0.0329  102 CYS C SG  
3552 N N   . GLU C 103 ? 1.2106 1.2315 1.0485 0.4181  0.4919  0.0265  103 GLU C N   
3553 C CA  . GLU C 103 ? 1.2441 1.2237 1.0488 0.4006  0.5250  0.0217  103 GLU C CA  
3554 C C   . GLU C 103 ? 1.2698 1.1539 0.9825 0.3828  0.5201  0.0174  103 GLU C C   
3555 O O   . GLU C 103 ? 1.2718 1.0867 0.9267 0.3718  0.5434  0.0157  103 GLU C O   
3556 C CB  . GLU C 103 ? 1.2351 1.2883 1.1037 0.3841  0.5384  0.0178  103 GLU C CB  
3557 C CG  . GLU C 103 ? 1.1862 1.3117 1.1309 0.3938  0.5581  0.0194  103 GLU C CG  
3558 C CD  . GLU C 103 ? 1.1870 1.4143 1.2200 0.3883  0.5437  0.0193  103 GLU C CD  
3559 O OE1 . GLU C 103 ? 1.1462 1.4366 1.2415 0.4057  0.5277  0.0233  103 GLU C OE1 
3560 O OE2 . GLU C 103 ? 1.2407 1.4811 1.2776 0.3658  0.5465  0.0155  103 GLU C OE2 
3561 N N   . GLN C 104 ? 1.2122 1.0930 0.9138 0.3754  0.4849  0.0152  104 GLN C N   
3562 C CA  . GLN C 104 ? 1.2791 1.0706 0.9008 0.3535  0.4638  0.0110  104 GLN C CA  
3563 C C   . GLN C 104 ? 1.2661 1.0364 0.8673 0.3609  0.4242  0.0129  104 GLN C C   
3564 O O   . GLN C 104 ? 1.2679 1.1070 0.9263 0.3671  0.3988  0.0140  104 GLN C O   
3565 C CB  . GLN C 104 ? 1.2988 1.1045 0.9326 0.3198  0.4465  0.0040  104 GLN C CB  
3566 C CG  . GLN C 104 ? 1.3038 1.1677 0.9895 0.3105  0.4767  0.0027  104 GLN C CG  
3567 C CD  . GLN C 104 ? 1.3819 1.2191 1.0446 0.2747  0.4678  -0.0038 104 GLN C CD  
3568 O OE1 . GLN C 104 ? 1.3839 1.2353 1.0595 0.2608  0.4974  -0.0050 104 GLN C OE1 
3569 N NE2 . GLN C 104 ? 1.3511 1.1518 0.9829 0.2589  0.4260  -0.0083 104 GLN C NE2 
3570 N N   . MET C 105 ? 1.2804 0.9529 0.7976 0.3567  0.4179  0.0126  105 MET C N   
3571 C CA  . MET C 105 ? 1.2636 0.9022 0.7511 0.3576  0.3796  0.0135  105 MET C CA  
3572 C C   . MET C 105 ? 1.2573 0.8061 0.6711 0.3316  0.3643  0.0082  105 MET C C   
3573 O O   . MET C 105 ? 1.3250 0.7938 0.6703 0.3296  0.3869  0.0091  105 MET C O   
3574 C CB  . MET C 105 ? 1.2396 0.8485 0.7006 0.3867  0.3888  0.0213  105 MET C CB  
3575 C CG  . MET C 105 ? 1.2444 0.8130 0.6703 0.3871  0.3525  0.0233  105 MET C CG  
3576 S SD  . MET C 105 ? 1.1424 0.8166 0.6540 0.3925  0.3203  0.0245  105 MET C SD  
3577 C CE  . MET C 105 ? 1.1822 0.8265 0.6659 0.4224  0.3196  0.0351  105 MET C CE  
3578 N N   . GLU C 106 ? 1.2138 0.7758 0.6420 0.3112  0.3271  0.0021  106 GLU C N   
3579 C CA  . GLU C 106 ? 1.2511 0.7354 0.6192 0.2854  0.3099  -0.0035 106 GLU C CA  
3580 C C   . GLU C 106 ? 1.2238 0.6903 0.5832 0.2775  0.2639  -0.0071 106 GLU C C   
3581 O O   . GLU C 106 ? 1.1690 0.7067 0.5883 0.2804  0.2415  -0.0095 106 GLU C O   
3582 C CB  . GLU C 106 ? 1.2414 0.7530 0.6348 0.2617  0.3144  -0.0099 106 GLU C CB  
3583 C CG  . GLU C 106 ? 1.2882 0.7926 0.6707 0.2617  0.3616  -0.0074 106 GLU C CG  
3584 C CD  . GLU C 106 ? 1.3774 0.7709 0.6639 0.2578  0.3798  -0.0053 106 GLU C CD  
3585 O OE1 . GLU C 106 ? 1.4058 0.7228 0.6323 0.2442  0.3507  -0.0074 106 GLU C OE1 
3586 O OE2 . GLU C 106 ? 1.4221 0.8036 0.6927 0.2683  0.4230  -0.0019 106 GLU C OE2 
3587 N N   . TRP C 107 ? 1.2783 0.6484 0.5621 0.2668  0.2502  -0.0077 107 TRP C N   
3588 C CA  . TRP C 107 ? 1.2609 0.6061 0.5332 0.2583  0.2072  -0.0113 107 TRP C CA  
3589 C C   . TRP C 107 ? 1.2140 0.6004 0.5300 0.2375  0.1794  -0.0216 107 TRP C C   
3590 O O   . TRP C 107 ? 1.2340 0.6044 0.5400 0.2199  0.1850  -0.0259 107 TRP C O   
3591 C CB  . TRP C 107 ? 1.3373 0.5658 0.5174 0.2501  0.1988  -0.0093 107 TRP C CB  
3592 C CG  . TRP C 107 ? 1.3266 0.5234 0.4930 0.2416  0.1545  -0.0126 107 TRP C CG  
3593 C CD1 . TRP C 107 ? 1.3105 0.5105 0.4797 0.2544  0.1393  -0.0085 107 TRP C CD1 
3594 C CD2 . TRP C 107 ? 1.3354 0.4909 0.4834 0.2181  0.1200  -0.0204 107 TRP C CD2 
3595 N NE1 . TRP C 107 ? 1.3051 0.4738 0.4638 0.2397  0.0985  -0.0138 107 TRP C NE1 
3596 C CE2 . TRP C 107 ? 1.3197 0.4612 0.4669 0.2186  0.0853  -0.0214 107 TRP C CE2 
3597 C CE3 . TRP C 107 ? 1.3582 0.4850 0.4899 0.1965  0.1143  -0.0266 107 TRP C CE3 
3598 C CZ2 . TRP C 107 ? 1.3273 0.4311 0.4632 0.1999  0.0457  -0.0290 107 TRP C CZ2 
3599 C CZ3 . TRP C 107 ? 1.4058 0.4923 0.5235 0.1783  0.0729  -0.0337 107 TRP C CZ3 
3600 C CH2 . TRP C 107 ? 1.3820 0.4588 0.5042 0.1810  0.0391  -0.0352 107 TRP C CH2 
3601 N N   . LEU C 108 ? 1.1533 0.5937 0.5181 0.2396  0.1507  -0.0257 108 LEU C N   
3602 C CA  . LEU C 108 ? 1.1104 0.5844 0.5141 0.2215  0.1204  -0.0371 108 LEU C CA  
3603 C C   . LEU C 108 ? 1.1255 0.5388 0.4949 0.2102  0.0828  -0.0424 108 LEU C C   
3604 O O   . LEU C 108 ? 1.1482 0.5181 0.4953 0.1912  0.0649  -0.0492 108 LEU C O   
3605 C CB  . LEU C 108 ? 1.0337 0.6130 0.5182 0.2301  0.1147  -0.0400 108 LEU C CB  
3606 C CG  . LEU C 108 ? 0.9853 0.6021 0.5117 0.2160  0.0797  -0.0528 108 LEU C CG  
3607 C CD1 . LEU C 108 ? 0.9911 0.6011 0.5220 0.1951  0.0737  -0.0616 108 LEU C CD1 
3608 C CD2 . LEU C 108 ? 0.9629 0.6782 0.5595 0.2269  0.0775  -0.0540 108 LEU C CD2 
3609 N N   . ILE C 109 ? 1.1185 0.5236 0.4810 0.2211  0.0700  -0.0387 109 ILE C N   
3610 C CA  . ILE C 109 ? 1.1260 0.4850 0.4680 0.2103  0.0326  -0.0443 109 ILE C CA  
3611 C C   . ILE C 109 ? 1.1383 0.4734 0.4560 0.2239  0.0301  -0.0359 109 ILE C C   
3612 O O   . ILE C 109 ? 1.1248 0.5039 0.4629 0.2417  0.0501  -0.0284 109 ILE C O   
3613 C CB  . ILE C 109 ? 1.0610 0.4870 0.4696 0.2007  0.0041  -0.0577 109 ILE C CB  
3614 C CG1 . ILE C 109 ? 1.0694 0.4508 0.4640 0.1891  -0.0346 -0.0651 109 ILE C CG1 
3615 C CG2 . ILE C 109 ? 0.9989 0.5145 0.4676 0.2145  0.0091  -0.0569 109 ILE C CG2 
3616 C CD1 . ILE C 109 ? 1.0102 0.4556 0.4703 0.1806  -0.0599 -0.0801 109 ILE C CD1 
3617 N N   . SER C 110 ? 1.1732 0.4370 0.4475 0.2149  0.0032  -0.0368 110 SER C N   
3618 C CA  . SER C 110 ? 1.1806 0.4225 0.4372 0.2227  -0.0084 -0.0307 110 SER C CA  
3619 C C   . SER C 110 ? 1.1450 0.4046 0.4357 0.2110  -0.0475 -0.0405 110 SER C C   
3620 O O   . SER C 110 ? 1.1815 0.4226 0.4767 0.1954  -0.0709 -0.0505 110 SER C O   
3621 C CB  . SER C 110 ? 1.2635 0.3983 0.4331 0.2228  -0.0047 -0.0217 110 SER C CB  
3622 O OG  . SER C 110 ? 1.2964 0.4179 0.4362 0.2368  0.0347  -0.0129 110 SER C OG  
3623 N N   . PHE C 111 ? 1.1400 0.4342 0.4550 0.2183  -0.0549 -0.0379 111 PHE C N   
3624 C CA  . PHE C 111 ? 1.0828 0.3965 0.4334 0.2067  -0.0894 -0.0483 111 PHE C CA  
3625 C C   . PHE C 111 ? 1.0817 0.3929 0.4272 0.2116  -0.0975 -0.0415 111 PHE C C   
3626 O O   . PHE C 111 ? 1.1138 0.4403 0.4506 0.2261  -0.0758 -0.0305 111 PHE C O   
3627 C CB  . PHE C 111 ? 1.0455 0.4534 0.4729 0.2039  -0.0928 -0.0610 111 PHE C CB  
3628 C CG  . PHE C 111 ? 0.9941 0.4804 0.4597 0.2181  -0.0681 -0.0561 111 PHE C CG  
3629 C CD1 . PHE C 111 ? 0.9941 0.5042 0.4634 0.2265  -0.0399 -0.0517 111 PHE C CD1 
3630 C CD2 . PHE C 111 ? 0.9451 0.4827 0.4449 0.2219  -0.0742 -0.0563 111 PHE C CD2 
3631 C CE1 . PHE C 111 ? 0.9379 0.5188 0.4439 0.2398  -0.0205 -0.0469 111 PHE C CE1 
3632 C CE2 . PHE C 111 ? 0.9009 0.5063 0.4325 0.2341  -0.0546 -0.0513 111 PHE C CE2 
3633 C CZ  . PHE C 111 ? 0.8998 0.5271 0.4355 0.2436  -0.0290 -0.0465 111 PHE C CZ  
3634 N N   . ALA C 112 ? 1.0887 0.3821 0.4426 0.1990  -0.1298 -0.0484 112 ALA C N   
3635 C CA  . ALA C 112 ? 1.1060 0.4080 0.4660 0.1998  -0.1399 -0.0438 112 ALA C CA  
3636 C C   . ALA C 112 ? 1.0581 0.4619 0.4902 0.2023  -0.1361 -0.0511 112 ALA C C   
3637 O O   . ALA C 112 ? 0.9734 0.4301 0.4553 0.1972  -0.1412 -0.0645 112 ALA C O   
3638 C CB  . ALA C 112 ? 1.0954 0.3464 0.4444 0.1845  -0.1759 -0.0490 112 ALA C CB  
3639 N N   . THR C 113 ? 1.0535 0.4811 0.4867 0.2100  -0.1266 -0.0417 113 THR C N   
3640 C CA  . THR C 113 ? 0.9900 0.5088 0.4828 0.2117  -0.1216 -0.0469 113 THR C CA  
3641 C C   . THR C 113 ? 0.9763 0.5194 0.5062 0.1974  -0.1467 -0.0578 113 THR C C   
3642 O O   . THR C 113 ? 0.9703 0.5858 0.5580 0.1929  -0.1494 -0.0707 113 THR C O   
3643 C CB  . THR C 113 ? 0.9900 0.5248 0.4673 0.2260  -0.1006 -0.0316 113 THR C CB  
3644 O OG1 . THR C 113 ? 1.0019 0.4773 0.4346 0.2240  -0.1095 -0.0212 113 THR C OG1 
3645 C CG2 . THR C 113 ? 1.0102 0.5381 0.4657 0.2422  -0.0737 -0.0227 113 THR C CG2 
3646 N N   . SER C 114 ? 1.0294 0.5140 0.5278 0.1898  -0.1643 -0.0531 114 SER C N   
3647 C CA  . SER C 114 ? 1.0374 0.5449 0.5725 0.1757  -0.1870 -0.0623 114 SER C CA  
3648 C C   . SER C 114 ? 1.1083 0.5339 0.6069 0.1652  -0.2132 -0.0604 114 SER C C   
3649 O O   . SER C 114 ? 1.1220 0.5117 0.5910 0.1617  -0.2191 -0.0498 114 SER C O   
3650 C CB  . SER C 114 ? 0.9934 0.5450 0.5401 0.1775  -0.1759 -0.0548 114 SER C CB  
3651 O OG  . SER C 114 ? 1.0569 0.6181 0.6287 0.1626  -0.1957 -0.0609 114 SER C OG  
3652 N N   . PRO C 115 ? 1.1229 0.5198 0.6266 0.1583  -0.2326 -0.0713 115 PRO C N   
3653 C CA  . PRO C 115 ? 1.1815 0.4886 0.6399 0.1493  -0.2584 -0.0676 115 PRO C CA  
3654 C C   . PRO C 115 ? 1.1690 0.4754 0.6526 0.1356  -0.2857 -0.0718 115 PRO C C   
3655 O O   . PRO C 115 ? 1.2173 0.4688 0.6683 0.1247  -0.3041 -0.0638 115 PRO C O   
3656 C CB  . PRO C 115 ? 1.1956 0.4851 0.6624 0.1452  -0.2724 -0.0798 115 PRO C CB  
3657 C CG  . PRO C 115 ? 1.1184 0.5022 0.6595 0.1465  -0.2660 -0.0958 115 PRO C CG  
3658 C CD  . PRO C 115 ? 1.0579 0.5090 0.6181 0.1554  -0.2380 -0.0895 115 PRO C CD  
3659 N N   . GLY C 116 ? 1.1141 0.5008 0.6616 0.1316  -0.2844 -0.0813 116 GLY C N   
3660 C CA  . GLY C 116 ? 1.0677 0.4579 0.6445 0.1175  -0.3087 -0.0861 116 GLY C CA  
3661 C C   . GLY C 116 ? 1.1219 0.4670 0.6510 0.1143  -0.3079 -0.0684 116 GLY C C   
3662 O O   . GLY C 116 ? 1.1688 0.4817 0.6990 0.1011  -0.3335 -0.0681 116 GLY C O   
3663 N N   . PHE C 117 ? 1.1306 0.4711 0.6179 0.1262  -0.2799 -0.0532 117 PHE C N   
3664 C CA  . PHE C 117 ? 1.1512 0.4457 0.5900 0.1238  -0.2791 -0.0361 117 PHE C CA  
3665 C C   . PHE C 117 ? 1.2149 0.4494 0.5778 0.1392  -0.2581 -0.0184 117 PHE C C   
3666 O O   . PHE C 117 ? 1.2342 0.4225 0.5520 0.1356  -0.2590 -0.0056 117 PHE C O   
3667 C CB  . PHE C 117 ? 1.1592 0.5264 0.6395 0.1185  -0.2688 -0.0360 117 PHE C CB  
3668 C CG  . PHE C 117 ? 1.1131 0.5288 0.5906 0.1335  -0.2359 -0.0290 117 PHE C CG  
3669 C CD1 . PHE C 117 ? 1.1588 0.5343 0.5776 0.1438  -0.2203 -0.0098 117 PHE C CD1 
3670 C CD2 . PHE C 117 ? 1.1040 0.6040 0.6384 0.1372  -0.2228 -0.0420 117 PHE C CD2 
3671 C CE1 . PHE C 117 ? 1.1340 0.5532 0.5531 0.1582  -0.1935 -0.0032 117 PHE C CE1 
3672 C CE2 . PHE C 117 ? 1.0600 0.6034 0.5921 0.1504  -0.1958 -0.0349 117 PHE C CE2 
3673 C CZ  . PHE C 117 ? 1.0605 0.5628 0.5356 0.1611  -0.1820 -0.0151 117 PHE C CZ  
3674 N N   . ALA C 118 ? 1.2053 0.4454 0.5566 0.1539  -0.2373 -0.0187 118 ALA C N   
3675 C CA  . ALA C 118 ? 1.2621 0.4666 0.5557 0.1662  -0.2110 -0.0053 118 ALA C CA  
3676 C C   . ALA C 118 ? 1.3141 0.4996 0.5889 0.1652  -0.2013 -0.0113 118 ALA C C   
3677 O O   . ALA C 118 ? 1.2661 0.4652 0.5693 0.1641  -0.2121 -0.0214 118 ALA C O   
3678 C CB  . ALA C 118 ? 1.2071 0.4637 0.5120 0.1847  -0.1842 0.0029  118 ALA C CB  
3679 N N   . ASP C 119 ? 1.3151 0.4685 0.5419 0.1647  -0.1820 -0.0060 119 ASP C N   
3680 C CA  . ASP C 119 ? 1.3159 0.4472 0.5159 0.1636  -0.1714 -0.0090 119 ASP C CA  
3681 C C   . ASP C 119 ? 1.3037 0.4472 0.4957 0.1853  -0.1391 -0.0044 119 ASP C C   
3682 O O   . ASP C 119 ? 1.3060 0.4259 0.4683 0.1858  -0.1247 -0.0048 119 ASP C O   
3683 C CB  . ASP C 119 ? 1.3622 0.4476 0.5120 0.1509  -0.1717 -0.0081 119 ASP C CB  
3684 C CG  . ASP C 119 ? 1.3991 0.4684 0.5149 0.1622  -0.1462 -0.0016 119 ASP C CG  
3685 O OD1 . ASP C 119 ? 1.3921 0.4883 0.5259 0.1775  -0.1321 0.0044  119 ASP C OD1 
3686 O OD2 . ASP C 119 ? 1.4483 0.4778 0.5184 0.1562  -0.1418 -0.0024 119 ASP C OD2 
3687 N N   . GLU C 120 ? 1.2623 0.4442 0.4808 0.2035  -0.1286 0.0012  120 GLU C N   
3688 C CA  . GLU C 120 ? 1.2501 0.4504 0.4642 0.2270  -0.0981 0.0083  120 GLU C CA  
3689 C C   . GLU C 120 ? 1.1999 0.4051 0.4248 0.2316  -0.0928 0.0023  120 GLU C C   
3690 O O   . GLU C 120 ? 1.2090 0.4464 0.4770 0.2248  -0.1102 -0.0085 120 GLU C O   
3691 C CB  . GLU C 120 ? 1.2219 0.4789 0.4697 0.2439  -0.0936 0.0163  120 GLU C CB  
3692 C CG  . GLU C 120 ? 1.1536 0.4621 0.4229 0.2619  -0.0634 0.0182  120 GLU C CG  
3693 C CD  . GLU C 120 ? 1.1387 0.5332 0.4579 0.2692  -0.0552 0.0204  120 GLU C CD  
3694 O OE1 . GLU C 120 ? 1.1149 0.5648 0.4821 0.2565  -0.0704 0.0114  120 GLU C OE1 
3695 O OE2 . GLU C 120 ? 1.2025 0.6065 0.5109 0.2877  -0.0338 0.0313  120 GLU C OE2 
3696 N N   . ILE C 121 ? 1.2141 0.3996 0.4086 0.2405  -0.0661 0.0062  121 ILE C N   
3697 C CA  . ILE C 121 ? 1.2331 0.4187 0.4325 0.2448  -0.0556 0.0016  121 ILE C CA  
3698 C C   . ILE C 121 ? 1.1889 0.4248 0.4099 0.2667  -0.0227 0.0070  121 ILE C C   
3699 O O   . ILE C 121 ? 1.2614 0.4751 0.4502 0.2833  -0.0018 0.0185  121 ILE C O   
3700 C CB  . ILE C 121 ? 1.2615 0.3940 0.4122 0.2284  -0.0513 0.0001  121 ILE C CB  
3701 C CG1 . ILE C 121 ? 1.2973 0.4066 0.4387 0.2022  -0.0835 -0.0056 121 ILE C CG1 
3702 C CG2 . ILE C 121 ? 1.2562 0.3892 0.4137 0.2304  -0.0408 -0.0045 121 ILE C CG2 
3703 C CD1 . ILE C 121 ? 1.2286 0.3610 0.4159 0.1891  -0.1144 -0.0159 121 ILE C CD1 
3704 N N   . ILE C 122 ? 1.1593 0.4669 0.4375 0.2643  -0.0181 -0.0022 122 ILE C N   
3705 C CA  . ILE C 122 ? 1.1469 0.5138 0.4558 0.2797  0.0116  0.0009  122 ILE C CA  
3706 C C   . ILE C 122 ? 1.1455 0.4858 0.4359 0.2771  0.0286  -0.0023 122 ILE C C   
3707 O O   . ILE C 122 ? 1.1359 0.4736 0.4378 0.2606  0.0133  -0.0129 122 ILE C O   
3708 C CB  . ILE C 122 ? 1.0539 0.5228 0.4405 0.2774  0.0049  -0.0070 122 ILE C CB  
3709 C CG1 . ILE C 122 ? 1.0778 0.5886 0.4828 0.2886  0.0065  0.0011  122 ILE C CG1 
3710 C CG2 . ILE C 122 ? 1.0343 0.5559 0.4555 0.2837  0.0275  -0.0093 122 ILE C CG2 
3711 C CD1 . ILE C 122 ? 1.1397 0.5968 0.5051 0.2854  -0.0094 0.0074  122 ILE C CD1 
3712 N N   . HIS C 123 ? 1.1660 0.4920 0.4325 0.2933  0.0612  0.0061  123 HIS C N   
3713 C CA  . HIS C 123 ? 1.1875 0.5007 0.4438 0.2904  0.0823  0.0031  123 HIS C CA  
3714 C C   . HIS C 123 ? 1.1336 0.5426 0.4582 0.2993  0.1012  0.0016  123 HIS C C   
3715 O O   . HIS C 123 ? 1.1404 0.5848 0.4820 0.3192  0.1206  0.0097  123 HIS C O   
3716 C CB  . HIS C 123 ? 1.2639 0.4968 0.4490 0.3007  0.1091  0.0116  123 HIS C CB  
3717 C CG  . HIS C 123 ? 1.3755 0.5088 0.4871 0.2931  0.0910  0.0146  123 HIS C CG  
3718 N ND1 . HIS C 123 ? 1.3661 0.4867 0.4659 0.2969  0.0743  0.0207  123 HIS C ND1 
3719 C CD2 . HIS C 123 ? 1.4088 0.4704 0.4636 0.2738  0.0845  0.0142  123 HIS C CD2 
3720 C CE1 . HIS C 123 ? 1.4366 0.5073 0.4896 0.2742  0.0589  0.0201  123 HIS C CE1 
3721 N NE2 . HIS C 123 ? 1.4408 0.4763 0.4655 0.2608  0.0638  0.0170  123 HIS C NE2 
3722 N N   . LEU C 124 ? 1.1186 0.5684 0.4826 0.2848  0.0936  -0.0087 124 LEU C N   
3723 C CA  . LEU C 124 ? 1.0645 0.6089 0.4979 0.2896  0.1049  -0.0113 124 LEU C CA  
3724 C C   . LEU C 124 ? 1.0834 0.6269 0.5136 0.2909  0.1358  -0.0102 124 LEU C C   
3725 O O   . LEU C 124 ? 1.0938 0.5953 0.4979 0.2744  0.1340  -0.0159 124 LEU C O   
3726 C CB  . LEU C 124 ? 1.0030 0.5964 0.4848 0.2724  0.0764  -0.0241 124 LEU C CB  
3727 C CG  . LEU C 124 ? 0.9634 0.6578 0.5182 0.2763  0.0766  -0.0275 124 LEU C CG  
3728 C CD1 . LEU C 124 ? 0.9115 0.6399 0.4791 0.2962  0.0851  -0.0169 124 LEU C CD1 
3729 C CD2 . LEU C 124 ? 0.8819 0.6065 0.4711 0.2590  0.0450  -0.0416 124 LEU C CD2 
3730 N N   . TYR C 125 ? 1.0768 0.6695 0.5366 0.3096  0.1630  -0.0032 125 TYR C N   
3731 C CA  . TYR C 125 ? 1.0769 0.6791 0.5425 0.3128  0.1964  -0.0017 125 TYR C CA  
3732 C C   . TYR C 125 ? 1.0333 0.7381 0.5792 0.3145  0.2005  -0.0042 125 TYR C C   
3733 O O   . TYR C 125 ? 0.9683 0.7348 0.5592 0.3225  0.1865  -0.0031 125 TYR C O   
3734 C CB  . TYR C 125 ? 1.1282 0.6930 0.5572 0.3358  0.2287  0.0089  125 TYR C CB  
3735 C CG  . TYR C 125 ? 1.2004 0.6548 0.5418 0.3310  0.2293  0.0106  125 TYR C CG  
3736 C CD1 . TYR C 125 ? 1.2125 0.6195 0.5181 0.3281  0.2007  0.0118  125 TYR C CD1 
3737 C CD2 . TYR C 125 ? 1.2618 0.6584 0.5554 0.3273  0.2576  0.0107  125 TYR C CD2 
3738 C CE1 . TYR C 125 ? 1.2872 0.5916 0.5123 0.3220  0.1976  0.0135  125 TYR C CE1 
3739 C CE2 . TYR C 125 ? 1.3347 0.6246 0.5421 0.3211  0.2563  0.0122  125 TYR C CE2 
3740 C CZ  . TYR C 125 ? 1.3406 0.5848 0.5146 0.3186  0.2247  0.0137  125 TYR C CZ  
3741 O OH  . TYR C 125 ? 1.4135 0.5504 0.5016 0.3113  0.2197  0.0154  125 TYR C OH  
3742 N N   . VAL C 126 ? 1.0358 0.7560 0.5966 0.3056  0.2199  -0.0073 126 VAL C N   
3743 C CA  . VAL C 126 ? 0.9757 0.7886 0.6101 0.3068  0.2285  -0.0086 126 VAL C CA  
3744 C C   . VAL C 126 ? 1.0128 0.8382 0.6553 0.3244  0.2691  -0.0007 126 VAL C C   
3745 O O   . VAL C 126 ? 1.0591 0.8267 0.6562 0.3207  0.2940  0.0001  126 VAL C O   
3746 C CB  . VAL C 126 ? 0.9733 0.7998 0.6252 0.2805  0.2168  -0.0191 126 VAL C CB  
3747 C CG1 . VAL C 126 ? 0.9378 0.8626 0.6678 0.2798  0.2205  -0.0208 126 VAL C CG1 
3748 C CG2 . VAL C 126 ? 0.9428 0.7421 0.5787 0.2646  0.1775  -0.0281 126 VAL C CG2 
3749 N N   . ALA C 127 ? 0.9691 0.8682 0.6683 0.3438  0.2755  0.0051  127 ALA C N   
3750 C CA  . ALA C 127 ? 1.0450 0.9732 0.7695 0.3637  0.3118  0.0121  127 ALA C CA  
3751 C C   . ALA C 127 ? 0.9687 0.9869 0.7697 0.3566  0.3161  0.0095  127 ALA C C   
3752 O O   . ALA C 127 ? 0.9415 1.0217 0.7903 0.3515  0.2896  0.0069  127 ALA C O   
3753 C CB  . ALA C 127 ? 0.9895 0.9292 0.7204 0.3937  0.3145  0.0218  127 ALA C CB  
3754 N N   . LYS C 128 ? 1.0003 1.0217 0.8093 0.3540  0.3492  0.0095  128 LYS C N   
3755 C CA  . LYS C 128 ? 1.0065 1.1084 0.8862 0.3465  0.3594  0.0079  128 LYS C CA  
3756 C C   . LYS C 128 ? 1.0507 1.1852 0.9639 0.3704  0.3979  0.0151  128 LYS C C   
3757 O O   . LYS C 128 ? 1.0945 1.1775 0.9661 0.3896  0.4203  0.0196  128 LYS C O   
3758 C CB  . LYS C 128 ? 0.9971 1.0724 0.8571 0.3152  0.3626  -0.0001 128 LYS C CB  
3759 C CG  . LYS C 128 ? 0.9961 1.0345 0.8231 0.2946  0.3236  -0.0078 128 LYS C CG  
3760 C CD  . LYS C 128 ? 0.9904 1.0064 0.8028 0.2634  0.3206  -0.0159 128 LYS C CD  
3761 C CE  . LYS C 128 ? 0.9776 0.9792 0.7791 0.2461  0.2770  -0.0249 128 LYS C CE  
3762 N NZ  . LYS C 128 ? 1.0246 0.9869 0.7996 0.2167  0.2708  -0.0326 128 LYS C NZ  
3763 N N   . GLY C 129 ? 1.1287 1.0835 1.0623 0.4869  0.3332  0.2124  129 GLY C N   
3764 C CA  . GLY C 129 ? 1.1786 1.1331 1.1441 0.4974  0.3719  0.2743  129 GLY C CA  
3765 C C   . GLY C 129 ? 1.1897 1.1375 1.1583 0.4951  0.3825  0.2802  129 GLY C C   
3766 O O   . GLY C 129 ? 1.2329 1.1449 1.1708 0.5109  0.4151  0.3036  129 GLY C O   
3767 N N   . LEU C 130 ? 1.1551 1.1367 1.1586 0.4796  0.3601  0.2658  130 LEU C N   
3768 C CA  . LEU C 130 ? 1.1492 1.1249 1.1520 0.4789  0.3697  0.2697  130 LEU C CA  
3769 C C   . LEU C 130 ? 1.1270 1.1218 1.1880 0.4837  0.4031  0.3403  130 LEU C C   
3770 O O   . LEU C 130 ? 1.0877 1.1224 1.2098 0.4772  0.4049  0.3789  130 LEU C O   
3771 C CB  . LEU C 130 ? 1.0727 1.0796 1.0875 0.4626  0.3370  0.2304  130 LEU C CB  
3772 C CG  . LEU C 130 ? 1.0840 1.0763 1.0444 0.4496  0.3042  0.1535  130 LEU C CG  
3773 C CD1 . LEU C 130 ? 1.0096 1.0391 0.9864 0.4324  0.2793  0.1203  130 LEU C CD1 
3774 C CD2 . LEU C 130 ? 1.1148 1.0562 1.0154 0.4532  0.3145  0.1320  130 LEU C CD2 
3775 N N   . SER C 131 ? 1.1495 1.1181 1.1950 0.4920  0.4283  0.3562  131 SER C N   
3776 C CA  . SER C 131 ? 1.1257 1.1170 1.2313 0.4923  0.4577  0.4178  131 SER C CA  
3777 C C   . SER C 131 ? 1.2030 1.1657 1.2824 0.4983  0.4722  0.4145  131 SER C C   
3778 O O   . SER C 131 ? 1.2171 1.1394 1.2298 0.5025  0.4619  0.3676  131 SER C O   
3779 C CB  . SER C 131 ? 1.1984 1.1908 1.3276 0.5013  0.4913  0.4666  131 SER C CB  
3780 O OG  . SER C 131 ? 1.1744 1.2145 1.3639 0.4886  0.4800  0.4890  131 SER C OG  
3781 N N   . LYS C 132 ? 1.2084 1.1976 1.3470 0.4946  0.4921  0.4626  132 LYS C N   
3782 C CA  . LYS C 132 ? 1.2034 1.1725 1.3315 0.4995  0.5087  0.4690  132 LYS C CA  
3783 C C   . LYS C 132 ? 1.2284 1.1951 1.3294 0.4911  0.4770  0.4197  132 LYS C C   
3784 O O   . LYS C 132 ? 1.2773 1.2846 1.4310 0.4781  0.4647  0.4332  132 LYS C O   
3785 C CB  . LYS C 132 ? 1.2344 1.1480 1.3011 0.5179  0.5353  0.4649  132 LYS C CB  
3786 C CG  . LYS C 132 ? 1.2956 1.1886 1.3557 0.5240  0.5567  0.4782  132 LYS C CG  
3787 C CD  . LYS C 132 ? 1.3159 1.1759 1.3154 0.5215  0.5331  0.4229  132 LYS C CD  
3788 C CE  . LYS C 132 ? 1.3650 1.1772 1.2858 0.5268  0.5218  0.3757  132 LYS C CE  
3789 N NZ  . LYS C 132 ? 1.3897 1.1645 1.2843 0.5420  0.5535  0.3983  132 LYS C NZ  
3790 N N   . VAL C 145 ? 1.0564 0.9718 0.6576 0.0676  0.2028  -0.2400 145 VAL C N   
3791 C CA  . VAL C 145 ? 1.0741 1.0041 0.6963 0.0831  0.1983  -0.2382 145 VAL C CA  
3792 C C   . VAL C 145 ? 1.0305 1.0445 0.6835 0.1352  0.2093  -0.2227 145 VAL C C   
3793 O O   . VAL C 145 ? 1.0594 1.0842 0.7291 0.1932  0.2464  -0.1754 145 VAL C O   
3794 C CB  . VAL C 145 ? 0.9750 0.9272 0.6396 0.1049  0.2095  -0.2535 145 VAL C CB  
3795 C CG1 . VAL C 145 ? 1.0160 0.9203 0.6314 0.0905  0.1899  -0.2678 145 VAL C CG1 
3796 C CG2 . VAL C 145 ? 1.0503 1.0157 0.7286 0.1439  0.2276  -0.2460 145 VAL C CG2 
3797 N N   . ASP C 146 ? 1.0010 1.0531 0.6641 0.1243  0.1755  -0.2282 146 ASP C N   
3798 C CA  . ASP C 146 ? 0.9126 1.0661 0.6409 0.1458  0.1739  -0.1952 146 ASP C CA  
3799 C C   . ASP C 146 ? 0.9108 1.0651 0.6666 0.1920  0.1893  -0.1780 146 ASP C C   
3800 O O   . ASP C 146 ? 0.8888 1.0139 0.6266 0.1653  0.1604  -0.2139 146 ASP C O   
3801 C CB  . ASP C 146 ? 0.9385 1.1628 0.6924 0.0712  0.1118  -0.2199 146 ASP C CB  
3802 C CG  . ASP C 146 ? 1.0029 1.2518 0.7999 0.0257  0.0955  -0.1775 146 ASP C CG  
3803 O OD1 . ASP C 146 ? 1.0237 1.2245 0.7847 0.0393  0.1242  -0.1710 146 ASP C OD1 
3804 O OD2 . ASP C 146 ? 0.9572 1.2719 0.8218 -0.0233 0.0537  -0.1523 146 ASP C OD2 
3805 N N   . LEU C 147 ? 0.8707 1.0271 0.7057 0.2268  0.2173  -0.0925 147 LEU C N   
3806 C CA  . LEU C 147 ? 0.8034 0.9639 0.6723 0.2681  0.2315  -0.0683 147 LEU C CA  
3807 C C   . LEU C 147 ? 0.7780 1.0138 0.7165 0.2244  0.1820  -0.0542 147 LEU C C   
3808 O O   . LEU C 147 ? 0.7826 1.0656 0.7912 0.1839  0.1577  -0.0076 147 LEU C O   
3809 C CB  . LEU C 147 ? 0.8241 0.9584 0.7510 0.3225  0.2820  0.0174  147 LEU C CB  
3810 C CG  . LEU C 147 ? 0.8246 0.9727 0.7894 0.3556  0.2886  0.0397  147 LEU C CG  
3811 C CD1 . LEU C 147 ? 0.8377 0.9224 0.7246 0.3431  0.2676  -0.0270 147 LEU C CD1 
3812 C CD2 . LEU C 147 ? 0.7491 0.8864 0.7898 0.3897  0.3202  0.1306  147 LEU C CD2 
3813 N N   . ILE C 148 ? 0.7663 1.0129 0.6873 0.2330  0.1669  -0.0925 148 ILE C N   
3814 C CA  . ILE C 148 ? 0.7002 1.0173 0.6759 0.1888  0.1158  -0.0925 148 ILE C CA  
3815 C C   . ILE C 148 ? 0.7148 1.0334 0.7160 0.2287  0.1256  -0.0755 148 ILE C C   
3816 O O   . ILE C 148 ? 0.7664 1.0386 0.7010 0.2696  0.1474  -0.1194 148 ILE C O   
3817 C CB  . ILE C 148 ? 0.7035 1.0430 0.6149 0.1354  0.0674  -0.1848 148 ILE C CB  
3818 C CG1 . ILE C 148 ? 0.7169 1.0722 0.6239 0.0834  0.0482  -0.1899 148 ILE C CG1 
3819 C CG2 . ILE C 148 ? 0.6775 1.0804 0.6297 0.1015  0.0182  -0.1995 148 ILE C CG2 
3820 C CD1 . ILE C 148 ? 0.6556 1.0624 0.6633 0.0516  0.0321  -0.1110 148 ILE C CD1 
3821 N N   . GLU C 149 ? 0.6718 1.0444 0.7673 0.2146  0.1073  -0.0144 149 GLU C N   
3822 C CA  . GLU C 149 ? 0.6543 1.0414 0.7826 0.2397  0.1053  0.0018  149 GLU C CA  
3823 C C   . GLU C 149 ? 0.5922 1.0465 0.7449 0.1827  0.0428  -0.0311 149 GLU C C   
3824 O O   . GLU C 149 ? 0.5776 1.0815 0.7722 0.1285  0.0083  -0.0187 149 GLU C O   
3825 C CB  . GLU C 149 ? 0.6191 1.0152 0.8413 0.2716  0.1366  0.1031  149 GLU C CB  
3826 C CG  . GLU C 149 ? 0.6727 1.0155 0.8898 0.3149  0.1928  0.1470  149 GLU C CG  
3827 C CD  . GLU C 149 ? 0.7554 1.0867 1.0399 0.3633  0.2339  0.2313  149 GLU C CD  
3828 O OE1 . GLU C 149 ? 0.7676 1.1307 1.1080 0.3500  0.2138  0.2654  149 GLU C OE1 
3829 O OE2 . GLU C 149 ? 0.7226 0.9865 0.9731 0.3854  0.2708  0.2519  149 GLU C OE2 
3830 N N   . LEU C 150 ? 0.6329 1.0867 0.7511 0.1922  0.0261  -0.0807 150 LEU C N   
3831 C CA  . LEU C 150 ? 0.6100 1.1256 0.7461 0.1395  -0.0340 -0.1187 150 LEU C CA  
3832 C C   . LEU C 150 ? 0.6042 1.1384 0.7815 0.1608  -0.0418 -0.0970 150 LEU C C   
3833 O O   . LEU C 150 ? 0.6634 1.1501 0.8093 0.2151  -0.0079 -0.0976 150 LEU C O   
3834 C CB  . LEU C 150 ? 0.6340 1.1382 0.6737 0.1145  -0.0625 -0.2257 150 LEU C CB  
3835 C CG  . LEU C 150 ? 0.6115 1.1016 0.6013 0.0794  -0.0674 -0.2659 150 LEU C CG  
3836 C CD1 . LEU C 150 ? 0.6758 1.0698 0.6601 0.0542  -0.0618 -0.2627 150 LEU C CD1 
3837 C CD2 . LEU C 150 ? 0.5670 1.1047 0.6183 0.0195  -0.0956 -0.2290 150 LEU C CD2 
3838 N N   . THR C 151 ? 0.5677 1.1707 0.8124 0.1165  -0.0879 -0.0805 151 THR C N   
3839 C CA  . THR C 151 ? 0.5544 1.1606 0.8090 0.1208  -0.1067 -0.0867 151 THR C CA  
3840 C C   . THR C 151 ? 0.6286 1.1786 0.7767 0.1127  -0.1169 -0.1793 151 THR C C   
3841 O O   . THR C 151 ? 0.6425 1.1506 0.7300 0.0942  -0.1075 -0.2280 151 THR C O   
3842 C CB  . THR C 151 ? 0.5654 1.1509 0.8659 0.0592  -0.1350 -0.0442 151 THR C CB  
3843 O OG1 . THR C 151 ? 0.6041 1.1251 0.8392 0.0066  -0.1523 -0.0831 151 THR C OG1 
3844 C CG2 . THR C 151 ? 0.4966 1.1151 0.8903 0.0551  -0.1263 0.0319  151 THR C CG2 
3845 N N   . LEU C 152 ? 0.7547 1.0330 0.7969 0.0411  0.0518  -0.1473 152 LEU C N   
3846 C CA  . LEU C 152 ? 0.7450 0.9800 0.7592 0.0407  0.0566  -0.1525 152 LEU C CA  
3847 C C   . LEU C 152 ? 0.7685 1.0111 0.7651 0.0391  0.0414  -0.1658 152 LEU C C   
3848 O O   . LEU C 152 ? 0.7709 0.9914 0.7372 0.0486  0.0400  -0.1627 152 LEU C O   
3849 C CB  . LEU C 152 ? 0.8074 1.0189 0.8362 0.0254  0.0685  -0.1594 152 LEU C CB  
3850 C CG  . LEU C 152 ? 0.8968 1.0573 0.9023 0.0255  0.0803  -0.1593 152 LEU C CG  
3851 C CD1 . LEU C 152 ? 0.8901 1.0365 0.9183 0.0073  0.0884  -0.1671 152 LEU C CD1 
3852 C CD2 . LEU C 152 ? 0.8320 0.9727 0.8042 0.0300  0.0721  -0.1673 152 LEU C CD2 
3853 N N   . ASP C 153 ? 0.7800 1.0551 0.7952 0.0281  0.0293  -0.1800 153 ASP C N   
3854 C CA  . ASP C 153 ? 0.7711 1.0545 0.7678 0.0282  0.0151  -0.1943 153 ASP C CA  
3855 C C   . ASP C 153 ? 0.7369 1.0444 0.7165 0.0442  0.0052  -0.1831 153 ASP C C   
3856 O O   . ASP C 153 ? 0.7678 1.0678 0.7202 0.0516  -0.0003 -0.1849 153 ASP C O   
3857 C CB  . ASP C 153 ? 0.8276 1.1368 0.8482 0.0128  0.0032  -0.2142 153 ASP C CB  
3858 C CG  . ASP C 153 ? 0.8817 1.1609 0.9161 -0.0034 0.0100  -0.2263 153 ASP C CG  
3859 O OD1 . ASP C 153 ? 0.9009 1.1385 0.9191 -0.0020 0.0226  -0.2225 153 ASP C OD1 
3860 O OD2 . ASP C 153 ? 0.9209 1.2177 0.9834 -0.0177 0.0012  -0.2393 153 ASP C OD2 
3861 N N   . GLU C 154 ? 0.6956 1.0315 0.6912 0.0504  0.0029  -0.1696 154 GLU C N   
3862 C CA  . GLU C 154 ? 0.6630 1.0174 0.6443 0.0661  -0.0064 -0.1554 154 GLU C CA  
3863 C C   . GLU C 154 ? 0.6614 0.9749 0.6142 0.0780  0.0008  -0.1425 154 GLU C C   
3864 O O   . GLU C 154 ? 0.5888 0.9052 0.5205 0.0877  -0.0075 -0.1363 154 GLU C O   
3865 C CB  . GLU C 154 ? 0.6428 1.0270 0.6470 0.0717  -0.0085 -0.1418 154 GLU C CB  
3866 C CG  . GLU C 154 ? 0.6485 1.0871 0.6775 0.0653  -0.0224 -0.1486 154 GLU C CG  
3867 C CD  . GLU C 154 ? 0.6511 1.1142 0.7083 0.0681  -0.0205 -0.1365 154 GLU C CD  
3868 O OE1 . GLU C 154 ? 0.6200 1.0592 0.6789 0.0744  -0.0078 -0.1254 154 GLU C OE1 
3869 O OE2 . GLU C 154 ? 0.6682 1.1754 0.7461 0.0644  -0.0317 -0.1389 154 GLU C OE2 
3870 N N   . ALA C 155 ? 0.6989 0.9743 0.6512 0.0771  0.0163  -0.1383 155 ALA C N   
3871 C CA  . ALA C 155 ? 0.6778 0.9122 0.6048 0.0886  0.0229  -0.1253 155 ALA C CA  
3872 C C   . ALA C 155 ? 0.7129 0.9231 0.6140 0.0867  0.0224  -0.1331 155 ALA C C   
3873 O O   . ALA C 155 ? 0.6970 0.8949 0.5762 0.0984  0.0181  -0.1211 155 ALA C O   
3874 C CB  . ALA C 155 ? 0.7078 0.9095 0.6402 0.0883  0.0398  -0.1202 155 ALA C CB  
3875 N N   . LEU C 156 ? 0.6751 0.8777 0.5799 0.0725  0.0261  -0.1522 156 LEU C N   
3876 C CA  . LEU C 156 ? 0.6932 0.8749 0.5737 0.0714  0.0249  -0.1618 156 LEU C CA  
3877 C C   . LEU C 156 ? 0.7027 0.9182 0.5700 0.0796  0.0092  -0.1623 156 LEU C C   
3878 O O   . LEU C 156 ? 0.6752 0.8758 0.5168 0.0878  0.0078  -0.1575 156 LEU C O   
3879 C CB  . LEU C 156 ? 0.7144 0.8854 0.6061 0.0545  0.0286  -0.1839 156 LEU C CB  
3880 C CG  . LEU C 156 ? 0.7540 0.8903 0.6579 0.0459  0.0452  -0.1818 156 LEU C CG  
3881 C CD1 . LEU C 156 ? 0.7902 0.9179 0.7088 0.0283  0.0457  -0.2027 156 LEU C CD1 
3882 C CD2 . LEU C 156 ? 0.7234 0.8146 0.6008 0.0550  0.0560  -0.1692 156 LEU C CD2 
3883 N N   . GLN C 157 ? 0.6533 0.9159 0.5381 0.0783  -0.0025 -0.1661 157 GLN C N   
3884 C CA  . GLN C 157 ? 0.6627 0.9622 0.5359 0.0873  -0.0173 -0.1645 157 GLN C CA  
3885 C C   . GLN C 157 ? 0.6475 0.9508 0.5115 0.1030  -0.0208 -0.1377 157 GLN C C   
3886 O O   . GLN C 157 ? 0.6429 0.9573 0.4881 0.1131  -0.0283 -0.1295 157 GLN C O   
3887 C CB  . GLN C 157 ? 0.6958 1.0443 0.5912 0.0810  -0.0293 -0.1765 157 GLN C CB  
3888 C CG  . GLN C 157 ? 0.6821 1.0787 0.5715 0.0916  -0.0450 -0.1701 157 GLN C CG  
3889 C CD  . GLN C 157 ? 0.7551 1.1596 0.6210 0.0948  -0.0519 -0.1850 157 GLN C CD  
3890 O OE1 . GLN C 157 ? 0.7369 1.1136 0.5951 0.0869  -0.0471 -0.2046 157 GLN C OE1 
3891 N NE2 . GLN C 157 ? 0.7623 1.2064 0.6174 0.1072  -0.0638 -0.1758 157 GLN C NE2 
3892 N N   . TYR C 158 ? 0.6258 0.9196 0.5034 0.1061  -0.0161 -0.1232 158 TYR C N   
3893 C CA  . TYR C 158 ? 0.6356 0.9252 0.5054 0.1210  -0.0211 -0.0981 158 TYR C CA  
3894 C C   . TYR C 158 ? 0.6247 0.8711 0.4678 0.1269  -0.0151 -0.0904 158 TYR C C   
3895 O O   . TYR C 158 ? 0.6276 0.8777 0.4591 0.1386  -0.0235 -0.0718 158 TYR C O   
3896 C CB  . TYR C 158 ? 0.6168 0.8991 0.5046 0.1246  -0.0172 -0.0870 158 TYR C CB  
3897 C CG  . TYR C 158 ? 0.6274 0.9587 0.5400 0.1252  -0.0279 -0.0843 158 TYR C CG  
3898 C CD1 . TYR C 158 ? 0.6316 1.0020 0.5574 0.1149  -0.0335 -0.1006 158 TYR C CD1 
3899 C CD2 . TYR C 158 ? 0.6211 0.9591 0.5442 0.1367  -0.0341 -0.0656 158 TYR C CD2 
3900 C CE1 . TYR C 158 ? 0.6226 1.0379 0.5715 0.1151  -0.0433 -0.0977 158 TYR C CE1 
3901 C CE2 . TYR C 158 ? 0.6169 0.9998 0.5634 0.1374  -0.0441 -0.0627 158 TYR C CE2 
3902 C CZ  . TYR C 158 ? 0.6235 1.0453 0.5829 0.1261  -0.0480 -0.0784 158 TYR C CZ  
3903 O OH  . TYR C 158 ? 0.6138 1.0802 0.5970 0.1264  -0.0578 -0.0750 158 TYR C OH  
3904 N N   . ILE C 159 ? 0.6112 0.8182 0.4457 0.1183  -0.0015 -0.1033 159 ILE C N   
3905 C CA  . ILE C 159 ? 0.6671 0.8333 0.4760 0.1230  0.0043  -0.0971 159 ILE C CA  
3906 C C   . ILE C 159 ? 0.6716 0.8567 0.4630 0.1256  -0.0032 -0.1024 159 ILE C C   
3907 O O   . ILE C 159 ? 0.6685 0.8452 0.4422 0.1360  -0.0067 -0.0862 159 ILE C O   
3908 C CB  . ILE C 159 ? 0.6141 0.7345 0.4201 0.1128  0.0210  -0.1092 159 ILE C CB  
3909 C CG1 . ILE C 159 ? 0.6528 0.7512 0.4692 0.1160  0.0289  -0.0979 159 ILE C CG1 
3910 C CG2 . ILE C 159 ? 0.6636 0.7476 0.4433 0.1152  0.0260  -0.1077 159 ILE C CG2 
3911 C CD1 . ILE C 159 ? 0.6054 0.6645 0.4228 0.1064  0.0461  -0.1073 159 ILE C CD1 
3912 N N   . LYS C 160 ? 0.6522 0.8635 0.4489 0.1170  -0.0064 -0.1247 160 LYS C N   
3913 C CA  . LYS C 160 ? 0.6500 0.8860 0.4296 0.1218  -0.0148 -0.1320 160 LYS C CA  
3914 C C   . LYS C 160 ? 0.6432 0.9202 0.4212 0.1358  -0.0280 -0.1102 160 LYS C C   
3915 O O   . LYS C 160 ? 0.6381 0.9197 0.3963 0.1461  -0.0315 -0.0997 160 LYS C O   
3916 C CB  . LYS C 160 ? 0.6514 0.9122 0.4406 0.1113  -0.0194 -0.1604 160 LYS C CB  
3917 C CG  . LYS C 160 ? 0.7006 0.9630 0.4671 0.1138  -0.0226 -0.1778 160 LYS C CG  
3918 C CD  . LYS C 160 ? 0.7252 1.0189 0.5026 0.1059  -0.0324 -0.2051 160 LYS C CD  
3919 C CE  . LYS C 160 ? 0.7323 1.0854 0.5146 0.1146  -0.0472 -0.1993 160 LYS C CE  
3920 N NZ  . LYS C 160 ? 0.7290 1.1108 0.4881 0.1256  -0.0570 -0.2099 160 LYS C NZ  
3921 N N   . GLU C 161 ? 0.6295 0.9381 0.4295 0.1366  -0.0357 -0.1016 161 GLU C N   
3922 C CA  . GLU C 161 ? 0.6019 0.9499 0.4046 0.1493  -0.0493 -0.0784 161 GLU C CA  
3923 C C   . GLU C 161 ? 0.5861 0.9067 0.3846 0.1594  -0.0496 -0.0493 161 GLU C C   
3924 O O   . GLU C 161 ? 0.5796 0.9296 0.3840 0.1698  -0.0621 -0.0263 161 GLU C O   
3925 C CB  . GLU C 161 ? 0.5856 0.9763 0.4149 0.1469  -0.0585 -0.0778 161 GLU C CB  
3926 C CG  . GLU C 161 ? 0.6704 1.0864 0.5114 0.1352  -0.0597 -0.1053 161 GLU C CG  
3927 C CD  . GLU C 161 ? 0.7488 1.2130 0.6156 0.1350  -0.0709 -0.1000 161 GLU C CD  
3928 O OE1 . GLU C 161 ? 0.7833 1.2857 0.6509 0.1454  -0.0831 -0.0825 161 GLU C OE1 
3929 O OE2 . GLU C 161 ? 0.7593 1.2241 0.6475 0.1247  -0.0675 -0.1111 161 GLU C OE2 
3930 N N   . LYS C 162 ? 0.5735 0.8394 0.3640 0.1568  -0.0375 -0.0490 162 LYS C N   
3931 C CA  . LYS C 162 ? 0.6364 0.8712 0.4238 0.1663  -0.0392 -0.0232 162 LYS C CA  
3932 C C   . LYS C 162 ? 0.6296 0.8819 0.4400 0.1717  -0.0493 -0.0079 162 LYS C C   
3933 O O   . LYS C 162 ? 0.6025 0.8486 0.4148 0.1826  -0.0593 0.0174  162 LYS C O   
3934 C CB  . LYS C 162 ? 0.6535 0.8918 0.4242 0.1770  -0.0461 -0.0028 162 LYS C CB  
3935 C CG  . LYS C 162 ? 0.6970 0.9116 0.4433 0.1736  -0.0352 -0.0168 162 LYS C CG  
3936 C CD  . LYS C 162 ? 0.7189 0.9379 0.4489 0.1852  -0.0408 0.0053  162 LYS C CD  
3937 C CE  . LYS C 162 ? 0.6911 0.9017 0.3973 0.1832  -0.0318 -0.0125 162 LYS C CE  
3938 N NZ  . LYS C 162 ? 0.7652 0.9307 0.4537 0.1880  -0.0257 0.0034  162 LYS C NZ  
3939 N N   . ARG C 163 ? 0.5905 0.8654 0.4199 0.1643  -0.0481 -0.0226 163 ARG C N   
3940 C CA  . ARG C 163 ? 0.6091 0.8917 0.4596 0.1692  -0.0546 -0.0113 163 ARG C CA  
3941 C C   . ARG C 163 ? 0.6271 0.8578 0.4749 0.1702  -0.0432 -0.0114 163 ARG C C   
3942 O O   . ARG C 163 ? 0.6488 0.8665 0.5031 0.1809  -0.0502 0.0054  163 ARG C O   
3943 C CB  . ARG C 163 ? 0.5786 0.9057 0.4508 0.1615  -0.0571 -0.0257 163 ARG C CB  
3944 C CG  . ARG C 163 ? 0.6233 1.0044 0.5000 0.1641  -0.0713 -0.0206 163 ARG C CG  
3945 C CD  . ARG C 163 ? 0.6388 1.0631 0.5386 0.1574  -0.0757 -0.0321 163 ARG C CD  
3946 N NE  . ARG C 163 ? 0.6419 1.0697 0.5621 0.1637  -0.0816 -0.0172 163 ARG C NE  
3947 C CZ  . ARG C 163 ? 0.6847 1.1483 0.6289 0.1605  -0.0867 -0.0209 163 ARG C CZ  
3948 N NH1 . ARG C 163 ? 0.6087 1.1104 0.5606 0.1509  -0.0884 -0.0377 163 ARG C NH1 
3949 N NH2 . ARG C 163 ? 0.6119 1.0719 0.5725 0.1679  -0.0910 -0.0081 163 ARG C NH2 
3950 N N   . ILE C 164 ? 0.6155 0.8171 0.4545 0.1602  -0.0268 -0.0301 164 ILE C N   
3951 C CA  . ILE C 164 ? 0.6353 0.7845 0.4656 0.1622  -0.0148 -0.0286 164 ILE C CA  
3952 C C   . ILE C 164 ? 0.6461 0.7594 0.4515 0.1658  -0.0131 -0.0203 164 ILE C C   
3953 O O   . ILE C 164 ? 0.6648 0.7825 0.4583 0.1594  -0.0099 -0.0298 164 ILE C O   
3954 C CB  . ILE C 164 ? 0.6179 0.7558 0.4550 0.1493  0.0021  -0.0499 164 ILE C CB  
3955 C CG1 . ILE C 164 ? 0.6182 0.7885 0.4817 0.1481  0.0006  -0.0533 164 ILE C CG1 
3956 C CG2 . ILE C 164 ? 0.5691 0.6531 0.3933 0.1516  0.0157  -0.0479 164 ILE C CG2 
3957 C CD1 . ILE C 164 ? 0.5941 0.7640 0.4705 0.1340  0.0150  -0.0720 164 ILE C CD1 
3958 N N   . TYR C 165 ? 0.6280 0.7072 0.4258 0.1772  -0.0167 -0.0023 165 TYR C N   
3959 C CA  . TYR C 165 ? 0.6280 0.6824 0.4064 0.1829  -0.0208 0.0124  165 TYR C CA  
3960 C C   . TYR C 165 ? 0.6271 0.6286 0.3953 0.1923  -0.0199 0.0256  165 TYR C C   
3961 O O   . TYR C 165 ? 0.6436 0.6326 0.4058 0.2019  -0.0322 0.0468  165 TYR C O   
3962 C CB  . TYR C 165 ? 0.6054 0.7004 0.3912 0.1907  -0.0398 0.0313  165 TYR C CB  
3963 C CG  . TYR C 165 ? 0.6203 0.7088 0.3889 0.1942  -0.0436 0.0448  165 TYR C CG  
3964 C CD1 . TYR C 165 ? 0.6235 0.7112 0.3760 0.1864  -0.0326 0.0296  165 TYR C CD1 
3965 C CD2 . TYR C 165 ? 0.6502 0.7376 0.4214 0.2062  -0.0598 0.0741  165 TYR C CD2 
3966 C CE1 . TYR C 165 ? 0.6681 0.7532 0.4045 0.1916  -0.0359 0.0436  165 TYR C CE1 
3967 C CE2 . TYR C 165 ? 0.6514 0.7363 0.4092 0.2100  -0.0633 0.0897  165 TYR C CE2 
3968 C CZ  . TYR C 165 ? 0.6298 0.7151 0.3696 0.2032  -0.0507 0.0745  165 TYR C CZ  
3969 O OH  . TYR C 165 ? 0.6787 0.7655 0.4056 0.2088  -0.0540 0.0912  165 TYR C OH  
3970 N N   . ASP C 166 ? 0.6141 0.5866 0.3819 0.1911  -0.0076 0.0155  166 ASP C N   
3971 C CA  . ASP C 166 ? 0.6349 0.5562 0.3897 0.2014  -0.0076 0.0270  166 ASP C CA  
3972 C C   . ASP C 166 ? 0.6298 0.5161 0.3755 0.1950  0.0134  0.0112  166 ASP C C   
3973 O O   . ASP C 166 ? 0.5987 0.5036 0.3542 0.1838  0.0259  -0.0066 166 ASP C O   
3974 C CB  . ASP C 166 ? 0.6681 0.5927 0.4352 0.2170  -0.0243 0.0421  166 ASP C CB  
3975 C CG  . ASP C 166 ? 0.6842 0.6105 0.4616 0.2198  -0.0163 0.0307  166 ASP C CG  
3976 O OD1 . ASP C 166 ? 0.6810 0.6397 0.4715 0.2096  -0.0067 0.0153  166 ASP C OD1 
3977 O OD2 . ASP C 166 ? 0.7118 0.6071 0.4846 0.2337  -0.0205 0.0377  166 ASP C OD2 
3978 N N   . SER C 167 ? 0.6462 0.4816 0.3740 0.2024  0.0161  0.0196  167 SER C N   
3979 C CA  . SER C 167 ? 0.7099 0.5061 0.4249 0.1970  0.0358  0.0085  167 SER C CA  
3980 C C   . SER C 167 ? 0.6758 0.4858 0.4046 0.1935  0.0488  -0.0056 167 SER C C   
3981 O O   . SER C 167 ? 0.6833 0.4984 0.4164 0.1791  0.0647  -0.0210 167 SER C O   
3982 C CB  . SER C 167 ? 0.7519 0.4962 0.4492 0.2109  0.0317  0.0224  167 SER C CB  
3983 O OG  . SER C 167 ? 0.8160 0.5419 0.5003 0.2118  0.0228  0.0360  167 SER C OG  
3984 N N   . LYS C 168 ? 0.6727 0.4887 0.4097 0.2074  0.0413  0.0006  168 LYS C N   
3985 C CA  . LYS C 168 ? 0.7263 0.5493 0.4736 0.2088  0.0544  -0.0088 168 LYS C CA  
3986 C C   . LYS C 168 ? 0.6925 0.5660 0.4639 0.1951  0.0590  -0.0212 168 LYS C C   
3987 O O   . LYS C 168 ? 0.6688 0.5492 0.4504 0.1882  0.0748  -0.0313 168 LYS C O   
3988 C CB  . LYS C 168 ? 0.6976 0.5144 0.4459 0.2301  0.0432  0.0010  168 LYS C CB  
3989 C CG  . LYS C 168 ? 0.6841 0.5320 0.4458 0.2372  0.0206  0.0110  168 LYS C CG  
3990 C CD  . LYS C 168 ? 0.7226 0.5673 0.4887 0.2580  0.0092  0.0177  168 LYS C CD  
3991 C CE  . LYS C 168 ? 0.7547 0.6424 0.5421 0.2612  -0.0103 0.0246  168 LYS C CE  
3992 N NZ  . LYS C 168 ? 0.8057 0.6841 0.5894 0.2661  -0.0324 0.0418  168 LYS C NZ  
3993 N N   . THR C 169 ? 0.6307 0.5405 0.4124 0.1910  0.0451  -0.0197 169 THR C N   
3994 C CA  . THR C 169 ? 0.6300 0.5865 0.4339 0.1777  0.0481  -0.0324 169 THR C CA  
3995 C C   . THR C 169 ? 0.6404 0.5939 0.4414 0.1591  0.0597  -0.0471 169 THR C C   
3996 O O   . THR C 169 ? 0.6508 0.6225 0.4685 0.1467  0.0700  -0.0603 169 THR C O   
3997 C CB  . THR C 169 ? 0.6564 0.6547 0.4722 0.1815  0.0285  -0.0254 169 THR C CB  
3998 O OG1 . THR C 169 ? 0.6173 0.6063 0.4319 0.2001  0.0149  -0.0092 169 THR C OG1 
3999 C CG2 . THR C 169 ? 0.6382 0.6869 0.4804 0.1724  0.0293  -0.0363 169 THR C CG2 
4000 N N   . VAL C 170 ? 0.6389 0.5675 0.4199 0.1574  0.0579  -0.0445 170 VAL C N   
4001 C CA  . VAL C 170 ? 0.6677 0.5873 0.4436 0.1416  0.0683  -0.0590 170 VAL C CA  
4002 C C   . VAL C 170 ? 0.6791 0.5692 0.4561 0.1351  0.0872  -0.0661 170 VAL C C   
4003 O O   . VAL C 170 ? 0.6759 0.5761 0.4661 0.1200  0.0962  -0.0807 170 VAL C O   
4004 C CB  . VAL C 170 ? 0.6743 0.5704 0.4269 0.1441  0.0631  -0.0523 170 VAL C CB  
4005 C CG1 . VAL C 170 ? 0.7108 0.5812 0.4538 0.1308  0.0766  -0.0661 170 VAL C CG1 
4006 C CG2 . VAL C 170 ? 0.6117 0.5475 0.3665 0.1467  0.0466  -0.0481 170 VAL C CG2 
4007 N N   . ILE C 171 ? 0.7234 0.5774 0.4879 0.1469  0.0925  -0.0552 171 ILE C N   
4008 C CA  . ILE C 171 ? 0.7117 0.5408 0.4774 0.1431  0.1110  -0.0593 171 ILE C CA  
4009 C C   . ILE C 171 ? 0.7160 0.5811 0.5095 0.1378  0.1176  -0.0659 171 ILE C C   
4010 O O   . ILE C 171 ? 0.7133 0.5786 0.5195 0.1242  0.1313  -0.0747 171 ILE C O   
4011 C CB  . ILE C 171 ? 0.7510 0.5391 0.4970 0.1604  0.1130  -0.0459 171 ILE C CB  
4012 C CG1 . ILE C 171 ? 0.7428 0.4912 0.4634 0.1623  0.1090  -0.0394 171 ILE C CG1 
4013 C CG2 . ILE C 171 ? 0.7126 0.4855 0.4625 0.1601  0.1320  -0.0482 171 ILE C CG2 
4014 C CD1 . ILE C 171 ? 0.7404 0.4498 0.4413 0.1807  0.1042  -0.0251 171 ILE C CD1 
4015 N N   . ALA C 172 ? 0.6520 0.5497 0.4576 0.1478  0.1071  -0.0607 172 ALA C N   
4016 C CA  . ALA C 172 ? 0.6850 0.6205 0.5187 0.1434  0.1126  -0.0655 172 ALA C CA  
4017 C C   . ALA C 172 ? 0.6948 0.6601 0.5488 0.1224  0.1127  -0.0798 172 ALA C C   
4018 O O   . ALA C 172 ? 0.7215 0.6919 0.5931 0.1101  0.1251  -0.0864 172 ALA C O   
4019 C CB  . ALA C 172 ? 0.6536 0.6194 0.4965 0.1579  0.0995  -0.0576 172 ALA C CB  
4020 N N   . VAL C 173 ? 0.6725 0.6564 0.5238 0.1185  0.0982  -0.0844 173 VAL C N   
4021 C CA  . VAL C 173 ? 0.6707 0.6833 0.5396 0.1006  0.0954  -0.1000 173 VAL C CA  
4022 C C   . VAL C 173 ? 0.7077 0.6930 0.5758 0.0855  0.1078  -0.1108 173 VAL C C   
4023 O O   . VAL C 173 ? 0.7363 0.7386 0.6288 0.0706  0.1121  -0.1211 173 VAL C O   
4024 C CB  . VAL C 173 ? 0.6495 0.6836 0.5096 0.1020  0.0781  -0.1024 173 VAL C CB  
4025 C CG1 . VAL C 173 ? 0.6401 0.7001 0.5139 0.0856  0.0738  -0.1206 173 VAL C CG1 
4026 C CG2 . VAL C 173 ? 0.6072 0.6730 0.4758 0.1146  0.0662  -0.0913 173 VAL C CG2 
4027 N N   . GLN C 174 ? 0.7119 0.6540 0.5544 0.0887  0.1130  -0.1075 174 GLN C N   
4028 C CA  . GLN C 174 ? 0.7356 0.6484 0.5776 0.0752  0.1251  -0.1163 174 GLN C CA  
4029 C C   . GLN C 174 ? 0.7585 0.6674 0.6201 0.0707  0.1409  -0.1127 174 GLN C C   
4030 O O   . GLN C 174 ? 0.7759 0.6858 0.6567 0.0542  0.1475  -0.1220 174 GLN C O   
4031 C CB  . GLN C 174 ? 0.7605 0.6267 0.5708 0.0815  0.1283  -0.1105 174 GLN C CB  
4032 C CG  . GLN C 174 ? 0.7814 0.6433 0.5753 0.0777  0.1189  -0.1190 174 GLN C CG  
4033 C CD  . GLN C 174 ? 0.8487 0.6630 0.6132 0.0840  0.1237  -0.1108 174 GLN C CD  
4034 O OE1 . GLN C 174 ? 0.8731 0.6646 0.6247 0.0969  0.1263  -0.0954 174 GLN C OE1 
4035 N NE2 . GLN C 174 ? 0.8494 0.6483 0.6034 0.0756  0.1239  -0.1214 174 GLN C NE2 
4036 N N   . TYR C 175 ? 0.7741 0.6806 0.6327 0.0860  0.1463  -0.0988 175 TYR C N   
4037 C CA  . TYR C 175 ? 0.7613 0.6679 0.6375 0.0842  0.1625  -0.0936 175 TYR C CA  
4038 C C   . TYR C 175 ? 0.7974 0.7477 0.7112 0.0703  0.1619  -0.1001 175 TYR C C   
4039 O O   . TYR C 175 ? 0.8244 0.7742 0.7592 0.0554  0.1718  -0.1033 175 TYR C O   
4040 C CB  . TYR C 175 ? 0.7880 0.6888 0.6527 0.1064  0.1662  -0.0789 175 TYR C CB  
4041 C CG  . TYR C 175 ? 0.8122 0.7268 0.6974 0.1083  0.1821  -0.0720 175 TYR C CG  
4042 C CD1 . TYR C 175 ? 0.8041 0.6895 0.6838 0.1076  0.1991  -0.0669 175 TYR C CD1 
4043 C CD2 . TYR C 175 ? 0.7683 0.7268 0.6785 0.1117  0.1803  -0.0693 175 TYR C CD2 
4044 C CE1 . TYR C 175 ? 0.7805 0.6818 0.6789 0.1105  0.2141  -0.0585 175 TYR C CE1 
4045 C CE2 . TYR C 175 ? 0.7935 0.7675 0.7227 0.1149  0.1956  -0.0609 175 TYR C CE2 
4046 C CZ  . TYR C 175 ? 0.8064 0.7524 0.7295 0.1146  0.2126  -0.0551 175 TYR C CZ  
4047 O OH  . TYR C 175 ? 0.8997 0.8645 0.8419 0.1190  0.2287  -0.0445 175 TYR C OH  
4048 N N   . LEU C 176 ? 0.7585 0.7470 0.6829 0.0739  0.1490  -0.1015 176 LEU C N   
4049 C CA  . LEU C 176 ? 0.7546 0.7855 0.7149 0.0603  0.1457  -0.1081 176 LEU C CA  
4050 C C   . LEU C 176 ? 0.7932 0.8201 0.7661 0.0386  0.1430  -0.1234 176 LEU C C   
4051 O O   . LEU C 176 ? 0.8412 0.8840 0.8460 0.0239  0.1475  -0.1261 176 LEU C O   
4052 C CB  . LEU C 176 ? 0.7712 0.8391 0.7350 0.0665  0.1290  -0.1098 176 LEU C CB  
4053 C CG  . LEU C 176 ? 0.7878 0.8781 0.7573 0.0836  0.1292  -0.0967 176 LEU C CG  
4054 C CD1 . LEU C 176 ? 0.7800 0.9170 0.7684 0.0802  0.1137  -0.1016 176 LEU C CD1 
4055 C CD2 . LEU C 176 ? 0.7379 0.8315 0.7268 0.0842  0.1471  -0.0880 176 LEU C CD2 
4056 N N   . GLN C 177 ? 0.7914 0.7987 0.7405 0.0372  0.1340  -0.1332 177 GLN C N   
4057 C CA  . GLN C 177 ? 0.8060 0.8045 0.7611 0.0196  0.1293  -0.1500 177 GLN C CA  
4058 C C   . GLN C 177 ? 0.8570 0.8267 0.8234 0.0081  0.1442  -0.1487 177 GLN C C   
4059 O O   . GLN C 177 ? 0.8634 0.8432 0.8593 -0.0096 0.1427  -0.1576 177 GLN C O   
4060 C CB  . GLN C 177 ? 0.8344 0.8131 0.7551 0.0260  0.1201  -0.1565 177 GLN C CB  
4061 C CG  . GLN C 177 ? 0.8778 0.8674 0.7993 0.0153  0.1060  -0.1766 177 GLN C CG  
4062 C CD  . GLN C 177 ? 0.8644 0.8544 0.7539 0.0278  0.0947  -0.1778 177 GLN C CD  
4063 O OE1 . GLN C 177 ? 0.8721 0.8894 0.7623 0.0259  0.0803  -0.1903 177 GLN C OE1 
4064 N NE2 . GLN C 177 ? 0.8149 0.7769 0.6777 0.0413  0.1005  -0.1634 177 GLN C NE2 
4065 N N   . LEU C 178 ? 0.8790 0.8125 0.8234 0.0176  0.1574  -0.1373 178 LEU C N   
4066 C CA  . LEU C 178 ? 0.8950 0.8020 0.8497 0.0076  0.1724  -0.1339 178 LEU C CA  
4067 C C   . LEU C 178 ? 0.9404 0.8760 0.9339 0.0004  0.1811  -0.1254 178 LEU C C   
4068 O O   . LEU C 178 ? 0.9606 0.8921 0.9800 -0.0160 0.1867  -0.1270 178 LEU C O   
4069 C CB  . LEU C 178 ? 0.8668 0.7337 0.7903 0.0218  0.1849  -0.1213 178 LEU C CB  
4070 C CG  . LEU C 178 ? 0.9341 0.7630 0.8238 0.0241  0.1805  -0.1275 178 LEU C CG  
4071 C CD1 . LEU C 178 ? 0.9241 0.7216 0.7812 0.0431  0.1872  -0.1132 178 LEU C CD1 
4072 C CD2 . LEU C 178 ? 0.9551 0.7586 0.8535 0.0064  0.1858  -0.1367 178 LEU C CD2 
4073 N N   . GLN C 179 ? 0.9106 0.8768 0.9106 0.0130  0.1817  -0.1153 179 GLN C N   
4074 C CA  . GLN C 179 ? 0.9310 0.9286 0.9672 0.0091  0.1908  -0.1045 179 GLN C CA  
4075 C C   . GLN C 179 ? 0.9363 0.9660 1.0114 -0.0115 0.1794  -0.1151 179 GLN C C   
4076 O O   . GLN C 179 ? 0.9515 0.9958 1.0630 -0.0241 0.1865  -0.1084 179 GLN C O   
4077 C CB  . GLN C 179 ? 0.8385 0.8600 0.8685 0.0300  0.1925  -0.0924 179 GLN C CB  
4078 C CG  . GLN C 179 ? 0.8373 0.8292 0.8377 0.0506  0.2061  -0.0790 179 GLN C CG  
4079 C CD  . GLN C 179 ? 0.9301 0.9149 0.9458 0.0476  0.2261  -0.0667 179 GLN C CD  
4080 O OE1 . GLN C 179 ? 0.9280 0.9462 0.9807 0.0393  0.2323  -0.0597 179 GLN C OE1 
4081 N NE2 . GLN C 179 ? 0.9686 0.9109 0.9572 0.0540  0.2360  -0.0626 179 GLN C NE2 
4082 N N   . GLU C 180 ? 0.8998 0.9399 0.9683 -0.0152 0.1610  -0.1312 180 GLU C N   
4083 C CA  . GLU C 180 ? 0.9452 1.0110 1.0477 -0.0345 0.1476  -0.1441 180 GLU C CA  
4084 C C   . GLU C 180 ? 0.9984 1.0366 1.1136 -0.0531 0.1480  -0.1532 180 GLU C C   
4085 O O   . GLU C 180 ? 1.0419 1.0957 1.1982 -0.0701 0.1463  -0.1528 180 GLU C O   
4086 C CB  . GLU C 180 ? 0.9862 1.0690 1.0742 -0.0317 0.1276  -0.1598 180 GLU C CB  
4087 C CG  . GLU C 180 ? 1.0529 1.1671 1.1747 -0.0488 0.1107  -0.1743 180 GLU C CG  
4088 C CD  . GLU C 180 ? 1.0963 1.2579 1.2444 -0.0464 0.1073  -0.1657 180 GLU C CD  
4089 O OE1 . GLU C 180 ? 1.0945 1.2761 1.2835 -0.0584 0.1109  -0.1584 180 GLU C OE1 
4090 O OE2 . GLU C 180 ? 1.1069 1.2869 1.2366 -0.0326 0.1004  -0.1651 180 GLU C OE2 
4091 N N   . ALA C 181 ? 1.0246 1.0216 1.1072 -0.0503 0.1498  -0.1602 181 ALA C N   
4092 C CA  . ALA C 181 ? 1.0570 1.0250 1.1506 -0.0671 0.1500  -0.1691 181 ALA C CA  
4093 C C   . ALA C 181 ? 1.0899 1.0528 1.2119 -0.0747 0.1674  -0.1512 181 ALA C C   
4094 O O   . ALA C 181 ? 1.1218 1.0735 1.2706 -0.0928 0.1656  -0.1555 181 ALA C O   
4095 C CB  . ALA C 181 ? 1.0199 0.9449 1.0709 -0.0601 0.1508  -0.1771 181 ALA C CB  
4096 N N   . LEU C 182 ? 1.0870 1.0605 1.2053 -0.0605 0.1831  -0.1310 182 LEU C N   
4097 C CA  . LEU C 182 ? 1.0962 1.0692 1.2376 -0.0636 0.2016  -0.1113 182 LEU C CA  
4098 C C   . LEU C 182 ? 1.1030 1.1211 1.2954 -0.0745 0.2003  -0.1021 182 LEU C C   
4099 O O   . LEU C 182 ? 1.1303 1.1528 1.3555 -0.0849 0.2111  -0.0878 182 LEU C O   
4100 C CB  . LEU C 182 ? 1.1265 1.0905 1.2364 -0.0396 0.2182  -0.0948 182 LEU C CB  
4101 C CG  . LEU C 182 ? 1.1476 1.1179 1.2686 -0.0312 0.2399  -0.0712 182 LEU C CG  
4102 C CD1 . LEU C 182 ? 1.1895 1.1445 1.3365 -0.0482 0.2502  -0.0637 182 LEU C CD1 
4103 C CD2 . LEU C 182 ? 1.1482 1.0956 1.2236 -0.0052 0.2500  -0.0634 182 LEU C CD2 
4104 N N   . LYS C 183 ? 1.0856 1.1384 1.2866 -0.0728 0.1868  -0.1088 183 LYS C N   
4105 C CA  . LYS C 183 ? 1.0487 1.1441 1.2999 -0.0863 0.1804  -0.1038 183 LYS C CA  
4106 C C   . LYS C 183 ? 1.0818 1.1706 1.3670 -0.1121 0.1654  -0.1172 183 LYS C C   
4107 O O   . LYS C 183 ? 1.0696 1.1877 1.4039 -0.1268 0.1613  -0.1093 183 LYS C O   
4108 C CB  . LYS C 183 ? 1.0081 1.1376 1.2537 -0.0769 0.1681  -0.1099 183 LYS C CB  
4109 C CG  . LYS C 183 ? 0.9943 1.1665 1.2870 -0.0917 0.1549  -0.1112 183 LYS C CG  
4110 C CD  . LYS C 183 ? 0.9967 1.1823 1.2753 -0.0906 0.1333  -0.1318 183 LYS C CD  
4111 C CE  . LYS C 183 ? 1.0291 1.1890 1.3029 -0.1054 0.1155  -0.1564 183 LYS C CE  
4112 N NZ  . LYS C 183 ? 0.9932 1.1800 1.2830 -0.1147 0.0913  -0.1746 183 LYS C NZ  
4113 N N   . HIS C 184 ? 1.1121 1.1623 1.3735 -0.1173 0.1569  -0.1361 184 HIS C N   
4114 C CA  . HIS C 184 ? 1.1226 1.1606 1.4109 -0.1395 0.1396  -0.1531 184 HIS C CA  
4115 C C   . HIS C 184 ? 1.1012 1.1696 1.4077 -0.1470 0.1157  -0.1701 184 HIS C C   
4116 O O   . HIS C 184 ? 1.1039 1.1801 1.3789 -0.1348 0.1069  -0.1827 184 HIS C O   
4117 C CB  . HIS C 184 ? 1.1471 1.1869 1.4853 -0.1575 0.1469  -0.1364 184 HIS C CB  
4118 C CG  . HIS C 184 ? 1.1480 1.1603 1.4729 -0.1517 0.1702  -0.1187 184 HIS C CG  
4119 N ND1 . HIS C 184 ? 1.1893 1.1602 1.4647 -0.1401 0.1774  -0.1262 184 HIS C ND1 
4120 C CD2 . HIS C 184 ? 1.1173 1.1392 1.4727 -0.1558 0.1878  -0.0928 184 HIS C CD2 
4121 C CE1 . HIS C 184 ? 1.2079 1.1624 1.4830 -0.1374 0.1979  -0.1069 184 HIS C CE1 
4122 N NE2 . HIS C 184 ? 1.1523 1.1382 1.4749 -0.1462 0.2050  -0.0863 184 HIS C NE2 
# 
