data_8YLM
# 
_entry.id   8YLM 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YLM         pdb_00008ylm 10.2210/pdb8ylm/pdb 
WWPDB D_1300045765 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YLM 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-06 
_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              sungil@kangwon.ac.kr 
_pdbx_contact_author.name_first         Sung-il 
_pdbx_contact_author.name_last          Yoon 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0777-0457 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Song, W.S.' 1 0000-0002-8104-8027 
'Yoon, S.I.' 2 0000-0003-0777-0457 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            52 
_citation.language                  ? 
_citation.page_first                13192 
_citation.page_last                 13205 
_citation.title                     'Structural basis of transcriptional regulation by UrtR in response to uric acid.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkae922 
_citation.pdbx_database_id_PubMed   39484741 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Song, W.S.' 1 ?                   
primary 'Ki, D.U.'   2 ?                   
primary 'Cho, H.Y.'  3 ?                   
primary 'Kwon, O.H.' 4 ?                   
primary 'Cho, H.'    5 ?                   
primary 'Yoon, S.I.' 6 0000-0003-0777-0457 
# 
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 'Transcriptional regulator, MarR family' 20204.969 4   ? ? ? ? 
2 non-polymer nat 'URIC ACID'                              168.110   4   ? ? ? ? 
3 water       nat water                                    18.015    364 ? ? ? ? 
# 
_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       
;SAKDPVSARMDNDTAALLERIRSDWARLNHGQGPDSDGLTPSAGPMLTLLLLERLHAALGREIERTYAASGLNAAGWDLL
LTLYRSAPPEGLRPTELSALAAISGPSTSNRIVRLLEKGLIERREDERDRRSASIRLTPQGRALVTHLLPAHLATTQRVL
APLSAQEQRTLEELAGRMLAGLEQGV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SAKDPVSARMDNDTAALLERIRSDWARLNHGQGPDSDGLTPSAGPMLTLLLLERLHAALGREIERTYAASGLNAAGWDLL
LTLYRSAPPEGLRPTELSALAAISGPSTSNRIVRLLEKGLIERREDERDRRSASIRLTPQGRALVTHLLPAHLATTQRVL
APLSAQEQRTLEELAGRMLAGLEQGV
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'URIC ACID' URC 
3 water       HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ALA n 
1 3   LYS n 
1 4   ASP n 
1 5   PRO n 
1 6   VAL n 
1 7   SER n 
1 8   ALA n 
1 9   ARG n 
1 10  MET n 
1 11  ASP n 
1 12  ASN n 
1 13  ASP n 
1 14  THR n 
1 15  ALA n 
1 16  ALA n 
1 17  LEU n 
1 18  LEU n 
1 19  GLU n 
1 20  ARG n 
1 21  ILE n 
1 22  ARG n 
1 23  SER n 
1 24  ASP n 
1 25  TRP n 
1 26  ALA n 
1 27  ARG n 
1 28  LEU n 
1 29  ASN n 
1 30  HIS n 
1 31  GLY n 
1 32  GLN n 
1 33  GLY n 
1 34  PRO n 
1 35  ASP n 
1 36  SER n 
1 37  ASP n 
1 38  GLY n 
1 39  LEU n 
1 40  THR n 
1 41  PRO n 
1 42  SER n 
1 43  ALA n 
1 44  GLY n 
1 45  PRO n 
1 46  MET n 
1 47  LEU n 
1 48  THR n 
1 49  LEU n 
1 50  LEU n 
1 51  LEU n 
1 52  LEU n 
1 53  GLU n 
1 54  ARG n 
1 55  LEU n 
1 56  HIS n 
1 57  ALA n 
1 58  ALA n 
1 59  LEU n 
1 60  GLY n 
1 61  ARG n 
1 62  GLU n 
1 63  ILE n 
1 64  GLU n 
1 65  ARG n 
1 66  THR n 
1 67  TYR n 
1 68  ALA n 
1 69  ALA n 
1 70  SER n 
1 71  GLY n 
1 72  LEU n 
1 73  ASN n 
1 74  ALA n 
1 75  ALA n 
1 76  GLY n 
1 77  TRP n 
1 78  ASP n 
1 79  LEU n 
1 80  LEU n 
1 81  LEU n 
1 82  THR n 
1 83  LEU n 
1 84  TYR n 
1 85  ARG n 
1 86  SER n 
1 87  ALA n 
1 88  PRO n 
1 89  PRO n 
1 90  GLU n 
1 91  GLY n 
1 92  LEU n 
1 93  ARG n 
1 94  PRO n 
1 95  THR n 
1 96  GLU n 
1 97  LEU n 
1 98  SER n 
1 99  ALA n 
1 100 LEU n 
1 101 ALA n 
1 102 ALA n 
1 103 ILE n 
1 104 SER n 
1 105 GLY n 
1 106 PRO n 
1 107 SER n 
1 108 THR n 
1 109 SER n 
1 110 ASN n 
1 111 ARG n 
1 112 ILE n 
1 113 VAL n 
1 114 ARG n 
1 115 LEU n 
1 116 LEU n 
1 117 GLU n 
1 118 LYS n 
1 119 GLY n 
1 120 LEU n 
1 121 ILE n 
1 122 GLU n 
1 123 ARG n 
1 124 ARG n 
1 125 GLU n 
1 126 ASP n 
1 127 GLU n 
1 128 ARG n 
1 129 ASP n 
1 130 ARG n 
1 131 ARG n 
1 132 SER n 
1 133 ALA n 
1 134 SER n 
1 135 ILE n 
1 136 ARG n 
1 137 LEU n 
1 138 THR n 
1 139 PRO n 
1 140 GLN n 
1 141 GLY n 
1 142 ARG n 
1 143 ALA n 
1 144 LEU n 
1 145 VAL n 
1 146 THR n 
1 147 HIS n 
1 148 LEU n 
1 149 LEU n 
1 150 PRO n 
1 151 ALA n 
1 152 HIS n 
1 153 LEU n 
1 154 ALA n 
1 155 THR n 
1 156 THR n 
1 157 GLN n 
1 158 ARG n 
1 159 VAL n 
1 160 LEU n 
1 161 ALA n 
1 162 PRO n 
1 163 LEU n 
1 164 SER n 
1 165 ALA n 
1 166 GLN n 
1 167 GLU n 
1 168 GLN n 
1 169 ARG n 
1 170 THR n 
1 171 LEU n 
1 172 GLU n 
1 173 GLU n 
1 174 LEU n 
1 175 ALA n 
1 176 GLY n 
1 177 ARG n 
1 178 MET n 
1 179 LEU n 
1 180 ALA n 
1 181 GLY n 
1 182 LEU n 
1 183 GLU n 
1 184 GLN n 
1 185 GLY n 
1 186 VAL 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                   186 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 DR_1159 
_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      'Deinococcus radiodurans' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1299 
_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 
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 
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 
URC non-polymer         . 'URIC ACID'     '7,9-DIHYDRO-1H-PURINE-2,6,8(3H)-TRIONE' 'C5 H4 N4 O3'    168.110 
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   SER 1   -4  ?   ?   ?   A . n 
A 1 2   ALA 2   -3  ?   ?   ?   A . n 
A 1 3   LYS 3   -2  ?   ?   ?   A . n 
A 1 4   ASP 4   -1  ?   ?   ?   A . n 
A 1 5   PRO 5   0   ?   ?   ?   A . n 
A 1 6   VAL 6   1   ?   ?   ?   A . n 
A 1 7   SER 7   2   ?   ?   ?   A . n 
A 1 8   ALA 8   3   ?   ?   ?   A . n 
A 1 9   ARG 9   4   ?   ?   ?   A . n 
A 1 10  MET 10  5   5   MET MET A . n 
A 1 11  ASP 11  6   6   ASP ASP A . n 
A 1 12  ASN 12  7   7   ASN ASN A . n 
A 1 13  ASP 13  8   8   ASP ASP A . n 
A 1 14  THR 14  9   9   THR THR A . n 
A 1 15  ALA 15  10  10  ALA ALA A . n 
A 1 16  ALA 16  11  11  ALA ALA A . n 
A 1 17  LEU 17  12  12  LEU LEU A . n 
A 1 18  LEU 18  13  13  LEU LEU A . n 
A 1 19  GLU 19  14  14  GLU GLU A . n 
A 1 20  ARG 20  15  15  ARG ARG A . n 
A 1 21  ILE 21  16  16  ILE ILE A . n 
A 1 22  ARG 22  17  17  ARG ARG A . n 
A 1 23  SER 23  18  18  SER SER A . n 
A 1 24  ASP 24  19  19  ASP ASP A . n 
A 1 25  TRP 25  20  20  TRP TRP A . n 
A 1 26  ALA 26  21  21  ALA ALA A . n 
A 1 27  ARG 27  22  22  ARG ARG A . n 
A 1 28  LEU 28  23  23  LEU LEU A . n 
A 1 29  ASN 29  24  ?   ?   ?   A . n 
A 1 30  HIS 30  25  ?   ?   ?   A . n 
A 1 31  GLY 31  26  ?   ?   ?   A . n 
A 1 32  GLN 32  27  ?   ?   ?   A . n 
A 1 33  GLY 33  28  ?   ?   ?   A . n 
A 1 34  PRO 34  29  ?   ?   ?   A . n 
A 1 35  ASP 35  30  ?   ?   ?   A . n 
A 1 36  SER 36  31  ?   ?   ?   A . n 
A 1 37  ASP 37  32  ?   ?   ?   A . n 
A 1 38  GLY 38  33  ?   ?   ?   A . n 
A 1 39  LEU 39  34  ?   ?   ?   A . n 
A 1 40  THR 40  35  ?   ?   ?   A . n 
A 1 41  PRO 41  36  ?   ?   ?   A . n 
A 1 42  SER 42  37  37  SER SER A . n 
A 1 43  ALA 43  38  38  ALA ALA A . n 
A 1 44  GLY 44  39  39  GLY GLY A . n 
A 1 45  PRO 45  40  40  PRO PRO A . n 
A 1 46  MET 46  41  41  MET MET A . n 
A 1 47  LEU 47  42  42  LEU LEU A . n 
A 1 48  THR 48  43  43  THR THR A . n 
A 1 49  LEU 49  44  44  LEU LEU A . n 
A 1 50  LEU 50  45  45  LEU LEU A . n 
A 1 51  LEU 51  46  46  LEU LEU A . n 
A 1 52  LEU 52  47  47  LEU LEU A . n 
A 1 53  GLU 53  48  48  GLU GLU A . n 
A 1 54  ARG 54  49  49  ARG ARG A . n 
A 1 55  LEU 55  50  50  LEU LEU A . n 
A 1 56  HIS 56  51  51  HIS HIS A . n 
A 1 57  ALA 57  52  52  ALA ALA A . n 
A 1 58  ALA 58  53  53  ALA ALA A . n 
A 1 59  LEU 59  54  54  LEU LEU A . n 
A 1 60  GLY 60  55  55  GLY GLY A . n 
A 1 61  ARG 61  56  56  ARG ARG A . n 
A 1 62  GLU 62  57  57  GLU GLU A . n 
A 1 63  ILE 63  58  58  ILE ILE A . n 
A 1 64  GLU 64  59  59  GLU GLU A . n 
A 1 65  ARG 65  60  60  ARG ARG A . n 
A 1 66  THR 66  61  61  THR THR A . n 
A 1 67  TYR 67  62  62  TYR TYR A . n 
A 1 68  ALA 68  63  63  ALA ALA A . n 
A 1 69  ALA 69  64  64  ALA ALA A . n 
A 1 70  SER 70  65  65  SER SER A . n 
A 1 71  GLY 71  66  66  GLY GLY A . n 
A 1 72  LEU 72  67  67  LEU LEU A . n 
A 1 73  ASN 73  68  68  ASN ASN A . n 
A 1 74  ALA 74  69  69  ALA ALA A . n 
A 1 75  ALA 75  70  70  ALA ALA A . n 
A 1 76  GLY 76  71  71  GLY GLY A . n 
A 1 77  TRP 77  72  72  TRP TRP A . n 
A 1 78  ASP 78  73  73  ASP ASP A . n 
A 1 79  LEU 79  74  74  LEU LEU A . n 
A 1 80  LEU 80  75  75  LEU LEU A . n 
A 1 81  LEU 81  76  76  LEU LEU A . n 
A 1 82  THR 82  77  77  THR THR A . n 
A 1 83  LEU 83  78  78  LEU LEU A . n 
A 1 84  TYR 84  79  79  TYR TYR A . n 
A 1 85  ARG 85  80  80  ARG ARG A . n 
A 1 86  SER 86  81  81  SER SER A . n 
A 1 87  ALA 87  82  82  ALA ALA A . n 
A 1 88  PRO 88  83  83  PRO PRO A . n 
A 1 89  PRO 89  84  84  PRO PRO A . n 
A 1 90  GLU 90  85  85  GLU GLU A . n 
A 1 91  GLY 91  86  86  GLY GLY A . n 
A 1 92  LEU 92  87  87  LEU LEU A . n 
A 1 93  ARG 93  88  88  ARG ARG A . n 
A 1 94  PRO 94  89  89  PRO PRO A . n 
A 1 95  THR 95  90  90  THR THR A . n 
A 1 96  GLU 96  91  91  GLU GLU A . n 
A 1 97  LEU 97  92  92  LEU LEU A . n 
A 1 98  SER 98  93  93  SER SER A . n 
A 1 99  ALA 99  94  94  ALA ALA A . n 
A 1 100 LEU 100 95  95  LEU LEU A . n 
A 1 101 ALA 101 96  96  ALA ALA A . n 
A 1 102 ALA 102 97  97  ALA ALA A . n 
A 1 103 ILE 103 98  98  ILE ILE A . n 
A 1 104 SER 104 99  99  SER SER A . n 
A 1 105 GLY 105 100 100 GLY GLY A . n 
A 1 106 PRO 106 101 101 PRO PRO A . n 
A 1 107 SER 107 102 102 SER SER A . n 
A 1 108 THR 108 103 103 THR THR A . n 
A 1 109 SER 109 104 104 SER SER A . n 
A 1 110 ASN 110 105 105 ASN ASN A . n 
A 1 111 ARG 111 106 106 ARG ARG A . n 
A 1 112 ILE 112 107 107 ILE ILE A . n 
A 1 113 VAL 113 108 108 VAL VAL A . n 
A 1 114 ARG 114 109 109 ARG ARG A . n 
A 1 115 LEU 115 110 110 LEU LEU A . n 
A 1 116 LEU 116 111 111 LEU LEU A . n 
A 1 117 GLU 117 112 112 GLU GLU A . n 
A 1 118 LYS 118 113 113 LYS LYS A . n 
A 1 119 GLY 119 114 114 GLY GLY A . n 
A 1 120 LEU 120 115 115 LEU LEU A . n 
A 1 121 ILE 121 116 116 ILE ILE A . n 
A 1 122 GLU 122 117 117 GLU GLU A . n 
A 1 123 ARG 123 118 118 ARG ARG A . n 
A 1 124 ARG 124 119 119 ARG ARG A . n 
A 1 125 GLU 125 120 120 GLU GLU A . n 
A 1 126 ASP 126 121 121 ASP ASP A . n 
A 1 127 GLU 127 122 122 GLU GLU A . n 
A 1 128 ARG 128 123 123 ARG ARG A . n 
A 1 129 ASP 129 124 124 ASP ASP A . n 
A 1 130 ARG 130 125 125 ARG ARG A . n 
A 1 131 ARG 131 126 126 ARG ARG A . n 
A 1 132 SER 132 127 127 SER SER A . n 
A 1 133 ALA 133 128 128 ALA ALA A . n 
A 1 134 SER 134 129 129 SER SER A . n 
A 1 135 ILE 135 130 130 ILE ILE A . n 
A 1 136 ARG 136 131 131 ARG ARG A . n 
A 1 137 LEU 137 132 132 LEU LEU A . n 
A 1 138 THR 138 133 133 THR THR A . n 
A 1 139 PRO 139 134 134 PRO PRO A . n 
A 1 140 GLN 140 135 135 GLN GLN A . n 
A 1 141 GLY 141 136 136 GLY GLY A . n 
A 1 142 ARG 142 137 137 ARG ARG A . n 
A 1 143 ALA 143 138 138 ALA ALA A . n 
A 1 144 LEU 144 139 139 LEU LEU A . n 
A 1 145 VAL 145 140 140 VAL VAL A . n 
A 1 146 THR 146 141 141 THR THR A . n 
A 1 147 HIS 147 142 142 HIS HIS A . n 
A 1 148 LEU 148 143 143 LEU LEU A . n 
A 1 149 LEU 149 144 144 LEU LEU A . n 
A 1 150 PRO 150 145 145 PRO PRO A . n 
A 1 151 ALA 151 146 146 ALA ALA A . n 
A 1 152 HIS 152 147 147 HIS HIS A . n 
A 1 153 LEU 153 148 148 LEU LEU A . n 
A 1 154 ALA 154 149 149 ALA ALA A . n 
A 1 155 THR 155 150 150 THR THR A . n 
A 1 156 THR 156 151 151 THR THR A . n 
A 1 157 GLN 157 152 152 GLN GLN A . n 
A 1 158 ARG 158 153 153 ARG ARG A . n 
A 1 159 VAL 159 154 154 VAL VAL A . n 
A 1 160 LEU 160 155 155 LEU LEU A . n 
A 1 161 ALA 161 156 156 ALA ALA A . n 
A 1 162 PRO 162 157 157 PRO PRO A . n 
A 1 163 LEU 163 158 158 LEU LEU A . n 
A 1 164 SER 164 159 159 SER SER A . n 
A 1 165 ALA 165 160 160 ALA ALA A . n 
A 1 166 GLN 166 161 161 GLN GLN A . n 
A 1 167 GLU 167 162 162 GLU GLU A . n 
A 1 168 GLN 168 163 163 GLN GLN A . n 
A 1 169 ARG 169 164 164 ARG ARG A . n 
A 1 170 THR 170 165 165 THR THR A . n 
A 1 171 LEU 171 166 166 LEU LEU A . n 
A 1 172 GLU 172 167 167 GLU GLU A . n 
A 1 173 GLU 173 168 168 GLU GLU A . n 
A 1 174 LEU 174 169 169 LEU LEU A . n 
A 1 175 ALA 175 170 170 ALA ALA A . n 
A 1 176 GLY 176 171 171 GLY GLY A . n 
A 1 177 ARG 177 172 172 ARG ARG A . n 
A 1 178 MET 178 173 173 MET MET A . n 
A 1 179 LEU 179 174 174 LEU LEU A . n 
A 1 180 ALA 180 175 175 ALA ALA A . n 
A 1 181 GLY 181 176 176 GLY GLY A . n 
A 1 182 LEU 182 177 177 LEU LEU A . n 
A 1 183 GLU 183 178 178 GLU GLU A . n 
A 1 184 GLN 184 179 179 GLN GLN A . n 
A 1 185 GLY 185 180 ?   ?   ?   A . n 
A 1 186 VAL 186 181 ?   ?   ?   A . n 
B 1 1   SER 1   -4  ?   ?   ?   B . n 
B 1 2   ALA 2   -3  ?   ?   ?   B . n 
B 1 3   LYS 3   -2  ?   ?   ?   B . n 
B 1 4   ASP 4   -1  ?   ?   ?   B . n 
B 1 5   PRO 5   0   ?   ?   ?   B . n 
B 1 6   VAL 6   1   ?   ?   ?   B . n 
B 1 7   SER 7   2   ?   ?   ?   B . n 
B 1 8   ALA 8   3   ?   ?   ?   B . n 
B 1 9   ARG 9   4   ?   ?   ?   B . n 
B 1 10  MET 10  5   ?   ?   ?   B . n 
B 1 11  ASP 11  6   ?   ?   ?   B . n 
B 1 12  ASN 12  7   7   ASN ASN B . n 
B 1 13  ASP 13  8   8   ASP ASP B . n 
B 1 14  THR 14  9   9   THR THR B . n 
B 1 15  ALA 15  10  10  ALA ALA B . n 
B 1 16  ALA 16  11  11  ALA ALA B . n 
B 1 17  LEU 17  12  12  LEU LEU B . n 
B 1 18  LEU 18  13  13  LEU LEU B . n 
B 1 19  GLU 19  14  14  GLU GLU B . n 
B 1 20  ARG 20  15  15  ARG ARG B . n 
B 1 21  ILE 21  16  16  ILE ILE B . n 
B 1 22  ARG 22  17  17  ARG ARG B . n 
B 1 23  SER 23  18  18  SER SER B . n 
B 1 24  ASP 24  19  19  ASP ASP B . n 
B 1 25  TRP 25  20  20  TRP TRP B . n 
B 1 26  ALA 26  21  21  ALA ALA B . n 
B 1 27  ARG 27  22  22  ARG ARG B . n 
B 1 28  LEU 28  23  23  LEU LEU B . n 
B 1 29  ASN 29  24  24  ASN ASN B . n 
B 1 30  HIS 30  25  25  HIS HIS B . n 
B 1 31  GLY 31  26  ?   ?   ?   B . n 
B 1 32  GLN 32  27  ?   ?   ?   B . n 
B 1 33  GLY 33  28  ?   ?   ?   B . n 
B 1 34  PRO 34  29  ?   ?   ?   B . n 
B 1 35  ASP 35  30  ?   ?   ?   B . n 
B 1 36  SER 36  31  ?   ?   ?   B . n 
B 1 37  ASP 37  32  ?   ?   ?   B . n 
B 1 38  GLY 38  33  ?   ?   ?   B . n 
B 1 39  LEU 39  34  ?   ?   ?   B . n 
B 1 40  THR 40  35  ?   ?   ?   B . n 
B 1 41  PRO 41  36  36  PRO PRO B . n 
B 1 42  SER 42  37  37  SER SER B . n 
B 1 43  ALA 43  38  38  ALA ALA B . n 
B 1 44  GLY 44  39  39  GLY GLY B . n 
B 1 45  PRO 45  40  40  PRO PRO B . n 
B 1 46  MET 46  41  41  MET MET B . n 
B 1 47  LEU 47  42  42  LEU LEU B . n 
B 1 48  THR 48  43  43  THR THR B . n 
B 1 49  LEU 49  44  44  LEU LEU B . n 
B 1 50  LEU 50  45  45  LEU LEU B . n 
B 1 51  LEU 51  46  46  LEU LEU B . n 
B 1 52  LEU 52  47  47  LEU LEU B . n 
B 1 53  GLU 53  48  48  GLU GLU B . n 
B 1 54  ARG 54  49  49  ARG ARG B . n 
B 1 55  LEU 55  50  50  LEU LEU B . n 
B 1 56  HIS 56  51  51  HIS HIS B . n 
B 1 57  ALA 57  52  52  ALA ALA B . n 
B 1 58  ALA 58  53  53  ALA ALA B . n 
B 1 59  LEU 59  54  54  LEU LEU B . n 
B 1 60  GLY 60  55  55  GLY GLY B . n 
B 1 61  ARG 61  56  56  ARG ARG B . n 
B 1 62  GLU 62  57  57  GLU GLU B . n 
B 1 63  ILE 63  58  58  ILE ILE B . n 
B 1 64  GLU 64  59  59  GLU GLU B . n 
B 1 65  ARG 65  60  60  ARG ARG B . n 
B 1 66  THR 66  61  61  THR THR B . n 
B 1 67  TYR 67  62  62  TYR TYR B . n 
B 1 68  ALA 68  63  63  ALA ALA B . n 
B 1 69  ALA 69  64  64  ALA ALA B . n 
B 1 70  SER 70  65  65  SER SER B . n 
B 1 71  GLY 71  66  66  GLY GLY B . n 
B 1 72  LEU 72  67  67  LEU LEU B . n 
B 1 73  ASN 73  68  68  ASN ASN B . n 
B 1 74  ALA 74  69  69  ALA ALA B . n 
B 1 75  ALA 75  70  70  ALA ALA B . n 
B 1 76  GLY 76  71  71  GLY GLY B . n 
B 1 77  TRP 77  72  72  TRP TRP B . n 
B 1 78  ASP 78  73  73  ASP ASP B . n 
B 1 79  LEU 79  74  74  LEU LEU B . n 
B 1 80  LEU 80  75  75  LEU LEU B . n 
B 1 81  LEU 81  76  76  LEU LEU B . n 
B 1 82  THR 82  77  77  THR THR B . n 
B 1 83  LEU 83  78  78  LEU LEU B . n 
B 1 84  TYR 84  79  79  TYR TYR B . n 
B 1 85  ARG 85  80  80  ARG ARG B . n 
B 1 86  SER 86  81  81  SER SER B . n 
B 1 87  ALA 87  82  82  ALA ALA B . n 
B 1 88  PRO 88  83  83  PRO PRO B . n 
B 1 89  PRO 89  84  84  PRO PRO B . n 
B 1 90  GLU 90  85  85  GLU GLU B . n 
B 1 91  GLY 91  86  86  GLY GLY B . n 
B 1 92  LEU 92  87  87  LEU LEU B . n 
B 1 93  ARG 93  88  88  ARG ARG B . n 
B 1 94  PRO 94  89  89  PRO PRO B . n 
B 1 95  THR 95  90  90  THR THR B . n 
B 1 96  GLU 96  91  91  GLU GLU B . n 
B 1 97  LEU 97  92  92  LEU LEU B . n 
B 1 98  SER 98  93  93  SER SER B . n 
B 1 99  ALA 99  94  94  ALA ALA B . n 
B 1 100 LEU 100 95  95  LEU LEU B . n 
B 1 101 ALA 101 96  96  ALA ALA B . n 
B 1 102 ALA 102 97  97  ALA ALA B . n 
B 1 103 ILE 103 98  98  ILE ILE B . n 
B 1 104 SER 104 99  99  SER SER B . n 
B 1 105 GLY 105 100 100 GLY GLY B . n 
B 1 106 PRO 106 101 101 PRO PRO B . n 
B 1 107 SER 107 102 102 SER SER B . n 
B 1 108 THR 108 103 103 THR THR B . n 
B 1 109 SER 109 104 104 SER SER B . n 
B 1 110 ASN 110 105 105 ASN ASN B . n 
B 1 111 ARG 111 106 106 ARG ARG B . n 
B 1 112 ILE 112 107 107 ILE ILE B . n 
B 1 113 VAL 113 108 108 VAL VAL B . n 
B 1 114 ARG 114 109 109 ARG ARG B . n 
B 1 115 LEU 115 110 110 LEU LEU B . n 
B 1 116 LEU 116 111 111 LEU LEU B . n 
B 1 117 GLU 117 112 112 GLU GLU B . n 
B 1 118 LYS 118 113 113 LYS LYS B . n 
B 1 119 GLY 119 114 114 GLY GLY B . n 
B 1 120 LEU 120 115 115 LEU LEU B . n 
B 1 121 ILE 121 116 116 ILE ILE B . n 
B 1 122 GLU 122 117 117 GLU GLU B . n 
B 1 123 ARG 123 118 118 ARG ARG B . n 
B 1 124 ARG 124 119 119 ARG ARG B . n 
B 1 125 GLU 125 120 120 GLU GLU B . n 
B 1 126 ASP 126 121 121 ASP ASP B . n 
B 1 127 GLU 127 122 122 GLU GLU B . n 
B 1 128 ARG 128 123 123 ARG ARG B . n 
B 1 129 ASP 129 124 124 ASP ASP B . n 
B 1 130 ARG 130 125 125 ARG ARG B . n 
B 1 131 ARG 131 126 126 ARG ARG B . n 
B 1 132 SER 132 127 127 SER SER B . n 
B 1 133 ALA 133 128 128 ALA ALA B . n 
B 1 134 SER 134 129 129 SER SER B . n 
B 1 135 ILE 135 130 130 ILE ILE B . n 
B 1 136 ARG 136 131 131 ARG ARG B . n 
B 1 137 LEU 137 132 132 LEU LEU B . n 
B 1 138 THR 138 133 133 THR THR B . n 
B 1 139 PRO 139 134 134 PRO PRO B . n 
B 1 140 GLN 140 135 135 GLN GLN B . n 
B 1 141 GLY 141 136 136 GLY GLY B . n 
B 1 142 ARG 142 137 137 ARG ARG B . n 
B 1 143 ALA 143 138 138 ALA ALA B . n 
B 1 144 LEU 144 139 139 LEU LEU B . n 
B 1 145 VAL 145 140 140 VAL VAL B . n 
B 1 146 THR 146 141 141 THR THR B . n 
B 1 147 HIS 147 142 142 HIS HIS B . n 
B 1 148 LEU 148 143 143 LEU LEU B . n 
B 1 149 LEU 149 144 144 LEU LEU B . n 
B 1 150 PRO 150 145 145 PRO PRO B . n 
B 1 151 ALA 151 146 146 ALA ALA B . n 
B 1 152 HIS 152 147 147 HIS HIS B . n 
B 1 153 LEU 153 148 148 LEU LEU B . n 
B 1 154 ALA 154 149 149 ALA ALA B . n 
B 1 155 THR 155 150 150 THR THR B . n 
B 1 156 THR 156 151 151 THR THR B . n 
B 1 157 GLN 157 152 152 GLN GLN B . n 
B 1 158 ARG 158 153 153 ARG ARG B . n 
B 1 159 VAL 159 154 154 VAL VAL B . n 
B 1 160 LEU 160 155 155 LEU LEU B . n 
B 1 161 ALA 161 156 156 ALA ALA B . n 
B 1 162 PRO 162 157 157 PRO PRO B . n 
B 1 163 LEU 163 158 158 LEU LEU B . n 
B 1 164 SER 164 159 159 SER SER B . n 
B 1 165 ALA 165 160 160 ALA ALA B . n 
B 1 166 GLN 166 161 161 GLN GLN B . n 
B 1 167 GLU 167 162 162 GLU GLU B . n 
B 1 168 GLN 168 163 163 GLN GLN B . n 
B 1 169 ARG 169 164 164 ARG ARG B . n 
B 1 170 THR 170 165 165 THR THR B . n 
B 1 171 LEU 171 166 166 LEU LEU B . n 
B 1 172 GLU 172 167 167 GLU GLU B . n 
B 1 173 GLU 173 168 168 GLU GLU B . n 
B 1 174 LEU 174 169 169 LEU LEU B . n 
B 1 175 ALA 175 170 170 ALA ALA B . n 
B 1 176 GLY 176 171 171 GLY GLY B . n 
B 1 177 ARG 177 172 172 ARG ARG B . n 
B 1 178 MET 178 173 173 MET MET B . n 
B 1 179 LEU 179 174 174 LEU LEU B . n 
B 1 180 ALA 180 175 175 ALA ALA B . n 
B 1 181 GLY 181 176 176 GLY GLY B . n 
B 1 182 LEU 182 177 177 LEU LEU B . n 
B 1 183 GLU 183 178 178 GLU GLU B . n 
B 1 184 GLN 184 179 179 GLN GLN B . n 
B 1 185 GLY 185 180 ?   ?   ?   B . n 
B 1 186 VAL 186 181 ?   ?   ?   B . n 
C 1 1   SER 1   -4  ?   ?   ?   C . n 
C 1 2   ALA 2   -3  ?   ?   ?   C . n 
C 1 3   LYS 3   -2  ?   ?   ?   C . n 
C 1 4   ASP 4   -1  ?   ?   ?   C . n 
C 1 5   PRO 5   0   ?   ?   ?   C . n 
C 1 6   VAL 6   1   ?   ?   ?   C . n 
C 1 7   SER 7   2   ?   ?   ?   C . n 
C 1 8   ALA 8   3   ?   ?   ?   C . n 
C 1 9   ARG 9   4   ?   ?   ?   C . n 
C 1 10  MET 10  5   ?   ?   ?   C . n 
C 1 11  ASP 11  6   ?   ?   ?   C . n 
C 1 12  ASN 12  7   7   ASN ASN C . n 
C 1 13  ASP 13  8   8   ASP ASP C . n 
C 1 14  THR 14  9   9   THR THR C . n 
C 1 15  ALA 15  10  10  ALA ALA C . n 
C 1 16  ALA 16  11  11  ALA ALA C . n 
C 1 17  LEU 17  12  12  LEU LEU C . n 
C 1 18  LEU 18  13  13  LEU LEU C . n 
C 1 19  GLU 19  14  14  GLU GLU C . n 
C 1 20  ARG 20  15  15  ARG ARG C . n 
C 1 21  ILE 21  16  16  ILE ILE C . n 
C 1 22  ARG 22  17  17  ARG ARG C . n 
C 1 23  SER 23  18  18  SER SER C . n 
C 1 24  ASP 24  19  19  ASP ASP C . n 
C 1 25  TRP 25  20  20  TRP TRP C . n 
C 1 26  ALA 26  21  21  ALA ALA C . n 
C 1 27  ARG 27  22  22  ARG ARG C . n 
C 1 28  LEU 28  23  23  LEU LEU C . n 
C 1 29  ASN 29  24  24  ASN ASN C . n 
C 1 30  HIS 30  25  25  HIS HIS C . n 
C 1 31  GLY 31  26  ?   ?   ?   C . n 
C 1 32  GLN 32  27  ?   ?   ?   C . n 
C 1 33  GLY 33  28  ?   ?   ?   C . n 
C 1 34  PRO 34  29  ?   ?   ?   C . n 
C 1 35  ASP 35  30  ?   ?   ?   C . n 
C 1 36  SER 36  31  ?   ?   ?   C . n 
C 1 37  ASP 37  32  ?   ?   ?   C . n 
C 1 38  GLY 38  33  ?   ?   ?   C . n 
C 1 39  LEU 39  34  ?   ?   ?   C . n 
C 1 40  THR 40  35  ?   ?   ?   C . n 
C 1 41  PRO 41  36  36  PRO PRO C . n 
C 1 42  SER 42  37  37  SER SER C . n 
C 1 43  ALA 43  38  38  ALA ALA C . n 
C 1 44  GLY 44  39  39  GLY GLY C . n 
C 1 45  PRO 45  40  40  PRO PRO C . n 
C 1 46  MET 46  41  41  MET MET C . n 
C 1 47  LEU 47  42  42  LEU LEU C . n 
C 1 48  THR 48  43  43  THR THR C . n 
C 1 49  LEU 49  44  44  LEU LEU C . n 
C 1 50  LEU 50  45  45  LEU LEU C . n 
C 1 51  LEU 51  46  46  LEU LEU C . n 
C 1 52  LEU 52  47  47  LEU LEU C . n 
C 1 53  GLU 53  48  48  GLU GLU C . n 
C 1 54  ARG 54  49  49  ARG ARG C . n 
C 1 55  LEU 55  50  50  LEU LEU C . n 
C 1 56  HIS 56  51  51  HIS HIS C . n 
C 1 57  ALA 57  52  52  ALA ALA C . n 
C 1 58  ALA 58  53  53  ALA ALA C . n 
C 1 59  LEU 59  54  54  LEU LEU C . n 
C 1 60  GLY 60  55  55  GLY GLY C . n 
C 1 61  ARG 61  56  56  ARG ARG C . n 
C 1 62  GLU 62  57  57  GLU GLU C . n 
C 1 63  ILE 63  58  58  ILE ILE C . n 
C 1 64  GLU 64  59  59  GLU GLU C . n 
C 1 65  ARG 65  60  60  ARG ARG C . n 
C 1 66  THR 66  61  61  THR THR C . n 
C 1 67  TYR 67  62  62  TYR TYR C . n 
C 1 68  ALA 68  63  63  ALA ALA C . n 
C 1 69  ALA 69  64  64  ALA ALA C . n 
C 1 70  SER 70  65  65  SER SER C . n 
C 1 71  GLY 71  66  66  GLY GLY C . n 
C 1 72  LEU 72  67  67  LEU LEU C . n 
C 1 73  ASN 73  68  68  ASN ASN C . n 
C 1 74  ALA 74  69  69  ALA ALA C . n 
C 1 75  ALA 75  70  70  ALA ALA C . n 
C 1 76  GLY 76  71  71  GLY GLY C . n 
C 1 77  TRP 77  72  72  TRP TRP C . n 
C 1 78  ASP 78  73  73  ASP ASP C . n 
C 1 79  LEU 79  74  74  LEU LEU C . n 
C 1 80  LEU 80  75  75  LEU LEU C . n 
C 1 81  LEU 81  76  76  LEU LEU C . n 
C 1 82  THR 82  77  77  THR THR C . n 
C 1 83  LEU 83  78  78  LEU LEU C . n 
C 1 84  TYR 84  79  79  TYR TYR C . n 
C 1 85  ARG 85  80  80  ARG ARG C . n 
C 1 86  SER 86  81  81  SER SER C . n 
C 1 87  ALA 87  82  82  ALA ALA C . n 
C 1 88  PRO 88  83  83  PRO PRO C . n 
C 1 89  PRO 89  84  84  PRO PRO C . n 
C 1 90  GLU 90  85  85  GLU GLU C . n 
C 1 91  GLY 91  86  86  GLY GLY C . n 
C 1 92  LEU 92  87  87  LEU LEU C . n 
C 1 93  ARG 93  88  88  ARG ARG C . n 
C 1 94  PRO 94  89  89  PRO PRO C . n 
C 1 95  THR 95  90  90  THR THR C . n 
C 1 96  GLU 96  91  91  GLU GLU C . n 
C 1 97  LEU 97  92  92  LEU LEU C . n 
C 1 98  SER 98  93  93  SER SER C . n 
C 1 99  ALA 99  94  94  ALA ALA C . n 
C 1 100 LEU 100 95  95  LEU LEU C . n 
C 1 101 ALA 101 96  96  ALA ALA C . n 
C 1 102 ALA 102 97  97  ALA ALA C . n 
C 1 103 ILE 103 98  98  ILE ILE C . n 
C 1 104 SER 104 99  99  SER SER C . n 
C 1 105 GLY 105 100 100 GLY GLY C . n 
C 1 106 PRO 106 101 101 PRO PRO C . n 
C 1 107 SER 107 102 102 SER SER C . n 
C 1 108 THR 108 103 103 THR THR C . n 
C 1 109 SER 109 104 104 SER SER C . n 
C 1 110 ASN 110 105 105 ASN ASN C . n 
C 1 111 ARG 111 106 106 ARG ARG C . n 
C 1 112 ILE 112 107 107 ILE ILE C . n 
C 1 113 VAL 113 108 108 VAL VAL C . n 
C 1 114 ARG 114 109 109 ARG ARG C . n 
C 1 115 LEU 115 110 110 LEU LEU C . n 
C 1 116 LEU 116 111 111 LEU LEU C . n 
C 1 117 GLU 117 112 112 GLU GLU C . n 
C 1 118 LYS 118 113 113 LYS LYS C . n 
C 1 119 GLY 119 114 114 GLY GLY C . n 
C 1 120 LEU 120 115 115 LEU LEU C . n 
C 1 121 ILE 121 116 116 ILE ILE C . n 
C 1 122 GLU 122 117 117 GLU GLU C . n 
C 1 123 ARG 123 118 118 ARG ARG C . n 
C 1 124 ARG 124 119 ?   ?   ?   C . n 
C 1 125 GLU 125 120 ?   ?   ?   C . n 
C 1 126 ASP 126 121 ?   ?   ?   C . n 
C 1 127 GLU 127 122 ?   ?   ?   C . n 
C 1 128 ARG 128 123 ?   ?   ?   C . n 
C 1 129 ASP 129 124 ?   ?   ?   C . n 
C 1 130 ARG 130 125 ?   ?   ?   C . n 
C 1 131 ARG 131 126 ?   ?   ?   C . n 
C 1 132 SER 132 127 127 SER SER C . n 
C 1 133 ALA 133 128 128 ALA ALA C . n 
C 1 134 SER 134 129 129 SER SER C . n 
C 1 135 ILE 135 130 130 ILE ILE C . n 
C 1 136 ARG 136 131 131 ARG ARG C . n 
C 1 137 LEU 137 132 132 LEU LEU C . n 
C 1 138 THR 138 133 133 THR THR C . n 
C 1 139 PRO 139 134 134 PRO PRO C . n 
C 1 140 GLN 140 135 135 GLN GLN C . n 
C 1 141 GLY 141 136 136 GLY GLY C . n 
C 1 142 ARG 142 137 137 ARG ARG C . n 
C 1 143 ALA 143 138 138 ALA ALA C . n 
C 1 144 LEU 144 139 139 LEU LEU C . n 
C 1 145 VAL 145 140 140 VAL VAL C . n 
C 1 146 THR 146 141 141 THR THR C . n 
C 1 147 HIS 147 142 142 HIS HIS C . n 
C 1 148 LEU 148 143 143 LEU LEU C . n 
C 1 149 LEU 149 144 144 LEU LEU C . n 
C 1 150 PRO 150 145 145 PRO PRO C . n 
C 1 151 ALA 151 146 146 ALA ALA C . n 
C 1 152 HIS 152 147 147 HIS HIS C . n 
C 1 153 LEU 153 148 148 LEU LEU C . n 
C 1 154 ALA 154 149 149 ALA ALA C . n 
C 1 155 THR 155 150 150 THR THR C . n 
C 1 156 THR 156 151 151 THR THR C . n 
C 1 157 GLN 157 152 152 GLN GLN C . n 
C 1 158 ARG 158 153 153 ARG ARG C . n 
C 1 159 VAL 159 154 154 VAL VAL C . n 
C 1 160 LEU 160 155 155 LEU LEU C . n 
C 1 161 ALA 161 156 156 ALA ALA C . n 
C 1 162 PRO 162 157 157 PRO PRO C . n 
C 1 163 LEU 163 158 158 LEU LEU C . n 
C 1 164 SER 164 159 159 SER SER C . n 
C 1 165 ALA 165 160 160 ALA ALA C . n 
C 1 166 GLN 166 161 161 GLN GLN C . n 
C 1 167 GLU 167 162 162 GLU GLU C . n 
C 1 168 GLN 168 163 163 GLN GLN C . n 
C 1 169 ARG 169 164 164 ARG ARG C . n 
C 1 170 THR 170 165 165 THR THR C . n 
C 1 171 LEU 171 166 166 LEU LEU C . n 
C 1 172 GLU 172 167 167 GLU GLU C . n 
C 1 173 GLU 173 168 168 GLU GLU C . n 
C 1 174 LEU 174 169 169 LEU LEU C . n 
C 1 175 ALA 175 170 170 ALA ALA C . n 
C 1 176 GLY 176 171 171 GLY GLY C . n 
C 1 177 ARG 177 172 172 ARG ARG C . n 
C 1 178 MET 178 173 173 MET MET C . n 
C 1 179 LEU 179 174 174 LEU LEU C . n 
C 1 180 ALA 180 175 175 ALA ALA C . n 
C 1 181 GLY 181 176 176 GLY GLY C . n 
C 1 182 LEU 182 177 177 LEU LEU C . n 
C 1 183 GLU 183 178 178 GLU GLU C . n 
C 1 184 GLN 184 179 179 GLN GLN C . n 
C 1 185 GLY 185 180 ?   ?   ?   C . n 
C 1 186 VAL 186 181 ?   ?   ?   C . n 
D 1 1   SER 1   -4  ?   ?   ?   D . n 
D 1 2   ALA 2   -3  ?   ?   ?   D . n 
D 1 3   LYS 3   -2  ?   ?   ?   D . n 
D 1 4   ASP 4   -1  ?   ?   ?   D . n 
D 1 5   PRO 5   0   ?   ?   ?   D . n 
D 1 6   VAL 6   1   ?   ?   ?   D . n 
D 1 7   SER 7   2   ?   ?   ?   D . n 
D 1 8   ALA 8   3   ?   ?   ?   D . n 
D 1 9   ARG 9   4   ?   ?   ?   D . n 
D 1 10  MET 10  5   ?   ?   ?   D . n 
D 1 11  ASP 11  6   ?   ?   ?   D . n 
D 1 12  ASN 12  7   7   ASN ASN D . n 
D 1 13  ASP 13  8   8   ASP ASP D . n 
D 1 14  THR 14  9   9   THR THR D . n 
D 1 15  ALA 15  10  10  ALA ALA D . n 
D 1 16  ALA 16  11  11  ALA ALA D . n 
D 1 17  LEU 17  12  12  LEU LEU D . n 
D 1 18  LEU 18  13  13  LEU LEU D . n 
D 1 19  GLU 19  14  14  GLU GLU D . n 
D 1 20  ARG 20  15  15  ARG ARG D . n 
D 1 21  ILE 21  16  16  ILE ILE D . n 
D 1 22  ARG 22  17  17  ARG ARG D . n 
D 1 23  SER 23  18  18  SER SER D . n 
D 1 24  ASP 24  19  19  ASP ASP D . n 
D 1 25  TRP 25  20  20  TRP TRP D . n 
D 1 26  ALA 26  21  21  ALA ALA D . n 
D 1 27  ARG 27  22  22  ARG ARG D . n 
D 1 28  LEU 28  23  23  LEU LEU D . n 
D 1 29  ASN 29  24  24  ASN ASN D . n 
D 1 30  HIS 30  25  25  HIS HIS D . n 
D 1 31  GLY 31  26  26  GLY GLY D . n 
D 1 32  GLN 32  27  ?   ?   ?   D . n 
D 1 33  GLY 33  28  ?   ?   ?   D . n 
D 1 34  PRO 34  29  ?   ?   ?   D . n 
D 1 35  ASP 35  30  ?   ?   ?   D . n 
D 1 36  SER 36  31  ?   ?   ?   D . n 
D 1 37  ASP 37  32  ?   ?   ?   D . n 
D 1 38  GLY 38  33  ?   ?   ?   D . n 
D 1 39  LEU 39  34  ?   ?   ?   D . n 
D 1 40  THR 40  35  35  THR THR D . n 
D 1 41  PRO 41  36  36  PRO PRO D . n 
D 1 42  SER 42  37  37  SER SER D . n 
D 1 43  ALA 43  38  38  ALA ALA D . n 
D 1 44  GLY 44  39  39  GLY GLY D . n 
D 1 45  PRO 45  40  40  PRO PRO D . n 
D 1 46  MET 46  41  41  MET MET D . n 
D 1 47  LEU 47  42  42  LEU LEU D . n 
D 1 48  THR 48  43  43  THR THR D . n 
D 1 49  LEU 49  44  44  LEU LEU D . n 
D 1 50  LEU 50  45  45  LEU LEU D . n 
D 1 51  LEU 51  46  46  LEU LEU D . n 
D 1 52  LEU 52  47  47  LEU LEU D . n 
D 1 53  GLU 53  48  48  GLU GLU D . n 
D 1 54  ARG 54  49  49  ARG ARG D . n 
D 1 55  LEU 55  50  50  LEU LEU D . n 
D 1 56  HIS 56  51  51  HIS HIS D . n 
D 1 57  ALA 57  52  52  ALA ALA D . n 
D 1 58  ALA 58  53  53  ALA ALA D . n 
D 1 59  LEU 59  54  54  LEU LEU D . n 
D 1 60  GLY 60  55  55  GLY GLY D . n 
D 1 61  ARG 61  56  56  ARG ARG D . n 
D 1 62  GLU 62  57  57  GLU GLU D . n 
D 1 63  ILE 63  58  58  ILE ILE D . n 
D 1 64  GLU 64  59  59  GLU GLU D . n 
D 1 65  ARG 65  60  60  ARG ARG D . n 
D 1 66  THR 66  61  61  THR THR D . n 
D 1 67  TYR 67  62  62  TYR TYR D . n 
D 1 68  ALA 68  63  63  ALA ALA D . n 
D 1 69  ALA 69  64  64  ALA ALA D . n 
D 1 70  SER 70  65  65  SER SER D . n 
D 1 71  GLY 71  66  66  GLY GLY D . n 
D 1 72  LEU 72  67  67  LEU LEU D . n 
D 1 73  ASN 73  68  68  ASN ASN D . n 
D 1 74  ALA 74  69  69  ALA ALA D . n 
D 1 75  ALA 75  70  70  ALA ALA D . n 
D 1 76  GLY 76  71  71  GLY GLY D . n 
D 1 77  TRP 77  72  72  TRP TRP D . n 
D 1 78  ASP 78  73  73  ASP ASP D . n 
D 1 79  LEU 79  74  74  LEU LEU D . n 
D 1 80  LEU 80  75  75  LEU LEU D . n 
D 1 81  LEU 81  76  76  LEU LEU D . n 
D 1 82  THR 82  77  77  THR THR D . n 
D 1 83  LEU 83  78  78  LEU LEU D . n 
D 1 84  TYR 84  79  79  TYR TYR D . n 
D 1 85  ARG 85  80  80  ARG ARG D . n 
D 1 86  SER 86  81  81  SER SER D . n 
D 1 87  ALA 87  82  82  ALA ALA D . n 
D 1 88  PRO 88  83  83  PRO PRO D . n 
D 1 89  PRO 89  84  84  PRO PRO D . n 
D 1 90  GLU 90  85  85  GLU GLU D . n 
D 1 91  GLY 91  86  86  GLY GLY D . n 
D 1 92  LEU 92  87  87  LEU LEU D . n 
D 1 93  ARG 93  88  88  ARG ARG D . n 
D 1 94  PRO 94  89  89  PRO PRO D . n 
D 1 95  THR 95  90  90  THR THR D . n 
D 1 96  GLU 96  91  91  GLU GLU D . n 
D 1 97  LEU 97  92  92  LEU LEU D . n 
D 1 98  SER 98  93  93  SER SER D . n 
D 1 99  ALA 99  94  94  ALA ALA D . n 
D 1 100 LEU 100 95  95  LEU LEU D . n 
D 1 101 ALA 101 96  96  ALA ALA D . n 
D 1 102 ALA 102 97  97  ALA ALA D . n 
D 1 103 ILE 103 98  98  ILE ILE D . n 
D 1 104 SER 104 99  99  SER SER D . n 
D 1 105 GLY 105 100 100 GLY GLY D . n 
D 1 106 PRO 106 101 101 PRO PRO D . n 
D 1 107 SER 107 102 102 SER SER D . n 
D 1 108 THR 108 103 103 THR THR D . n 
D 1 109 SER 109 104 104 SER SER D . n 
D 1 110 ASN 110 105 105 ASN ASN D . n 
D 1 111 ARG 111 106 106 ARG ARG D . n 
D 1 112 ILE 112 107 107 ILE ILE D . n 
D 1 113 VAL 113 108 108 VAL VAL D . n 
D 1 114 ARG 114 109 109 ARG ARG D . n 
D 1 115 LEU 115 110 110 LEU LEU D . n 
D 1 116 LEU 116 111 111 LEU LEU D . n 
D 1 117 GLU 117 112 112 GLU GLU D . n 
D 1 118 LYS 118 113 113 LYS LYS D . n 
D 1 119 GLY 119 114 114 GLY GLY D . n 
D 1 120 LEU 120 115 115 LEU LEU D . n 
D 1 121 ILE 121 116 116 ILE ILE D . n 
D 1 122 GLU 122 117 117 GLU GLU D . n 
D 1 123 ARG 123 118 118 ARG ARG D . n 
D 1 124 ARG 124 119 ?   ?   ?   D . n 
D 1 125 GLU 125 120 ?   ?   ?   D . n 
D 1 126 ASP 126 121 ?   ?   ?   D . n 
D 1 127 GLU 127 122 ?   ?   ?   D . n 
D 1 128 ARG 128 123 ?   ?   ?   D . n 
D 1 129 ASP 129 124 ?   ?   ?   D . n 
D 1 130 ARG 130 125 ?   ?   ?   D . n 
D 1 131 ARG 131 126 ?   ?   ?   D . n 
D 1 132 SER 132 127 ?   ?   ?   D . n 
D 1 133 ALA 133 128 128 ALA ALA D . n 
D 1 134 SER 134 129 129 SER SER D . n 
D 1 135 ILE 135 130 130 ILE ILE D . n 
D 1 136 ARG 136 131 131 ARG ARG D . n 
D 1 137 LEU 137 132 132 LEU LEU D . n 
D 1 138 THR 138 133 133 THR THR D . n 
D 1 139 PRO 139 134 134 PRO PRO D . n 
D 1 140 GLN 140 135 135 GLN GLN D . n 
D 1 141 GLY 141 136 136 GLY GLY D . n 
D 1 142 ARG 142 137 137 ARG ARG D . n 
D 1 143 ALA 143 138 138 ALA ALA D . n 
D 1 144 LEU 144 139 139 LEU LEU D . n 
D 1 145 VAL 145 140 140 VAL VAL D . n 
D 1 146 THR 146 141 141 THR THR D . n 
D 1 147 HIS 147 142 142 HIS HIS D . n 
D 1 148 LEU 148 143 143 LEU LEU D . n 
D 1 149 LEU 149 144 144 LEU LEU D . n 
D 1 150 PRO 150 145 145 PRO PRO D . n 
D 1 151 ALA 151 146 146 ALA ALA D . n 
D 1 152 HIS 152 147 147 HIS HIS D . n 
D 1 153 LEU 153 148 148 LEU LEU D . n 
D 1 154 ALA 154 149 149 ALA ALA D . n 
D 1 155 THR 155 150 150 THR THR D . n 
D 1 156 THR 156 151 151 THR THR D . n 
D 1 157 GLN 157 152 152 GLN GLN D . n 
D 1 158 ARG 158 153 153 ARG ARG D . n 
D 1 159 VAL 159 154 154 VAL VAL D . n 
D 1 160 LEU 160 155 155 LEU LEU D . n 
D 1 161 ALA 161 156 156 ALA ALA D . n 
D 1 162 PRO 162 157 157 PRO PRO D . n 
D 1 163 LEU 163 158 158 LEU LEU D . n 
D 1 164 SER 164 159 159 SER SER D . n 
D 1 165 ALA 165 160 160 ALA ALA D . n 
D 1 166 GLN 166 161 161 GLN GLN D . n 
D 1 167 GLU 167 162 162 GLU GLU D . n 
D 1 168 GLN 168 163 163 GLN GLN D . n 
D 1 169 ARG 169 164 164 ARG ARG D . n 
D 1 170 THR 170 165 165 THR THR D . n 
D 1 171 LEU 171 166 166 LEU LEU D . n 
D 1 172 GLU 172 167 167 GLU GLU D . n 
D 1 173 GLU 173 168 168 GLU GLU D . n 
D 1 174 LEU 174 169 169 LEU LEU D . n 
D 1 175 ALA 175 170 170 ALA ALA D . n 
D 1 176 GLY 176 171 171 GLY GLY D . n 
D 1 177 ARG 177 172 172 ARG ARG D . n 
D 1 178 MET 178 173 173 MET MET D . n 
D 1 179 LEU 179 174 174 LEU LEU D . n 
D 1 180 ALA 180 175 175 ALA ALA D . n 
D 1 181 GLY 181 176 176 GLY GLY D . n 
D 1 182 LEU 182 177 177 LEU LEU D . n 
D 1 183 GLU 183 178 178 GLU GLU D . n 
D 1 184 GLN 184 179 179 GLN GLN D . n 
D 1 185 GLY 185 180 ?   ?   ?   D . n 
D 1 186 VAL 186 181 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        URC 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   URC 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 URC 1   201 201 URC URC A . 
F 2 URC 1   202 201 URC URC A . 
G 2 URC 1   201 201 URC URC C . 
H 2 URC 1   201 201 URC URC D . 
I 3 HOH 1   301 459 HOH HOH A . 
I 3 HOH 2   302 48  HOH HOH A . 
I 3 HOH 3   303 113 HOH HOH A . 
I 3 HOH 4   304 276 HOH HOH A . 
I 3 HOH 5   305 22  HOH HOH A . 
I 3 HOH 6   306 373 HOH HOH A . 
I 3 HOH 7   307 173 HOH HOH A . 
I 3 HOH 8   308 112 HOH HOH A . 
I 3 HOH 9   309 7   HOH HOH A . 
I 3 HOH 10  310 478 HOH HOH A . 
I 3 HOH 11  311 159 HOH HOH A . 
I 3 HOH 12  312 439 HOH HOH A . 
I 3 HOH 13  313 367 HOH HOH A . 
I 3 HOH 14  314 19  HOH HOH A . 
I 3 HOH 15  315 59  HOH HOH A . 
I 3 HOH 16  316 611 HOH HOH A . 
I 3 HOH 17  317 87  HOH HOH A . 
I 3 HOH 18  318 250 HOH HOH A . 
I 3 HOH 19  319 479 HOH HOH A . 
I 3 HOH 20  320 615 HOH HOH A . 
I 3 HOH 21  321 348 HOH HOH A . 
I 3 HOH 22  322 64  HOH HOH A . 
I 3 HOH 23  323 74  HOH HOH A . 
I 3 HOH 24  324 187 HOH HOH A . 
I 3 HOH 25  325 24  HOH HOH A . 
I 3 HOH 26  326 94  HOH HOH A . 
I 3 HOH 27  327 73  HOH HOH A . 
I 3 HOH 28  328 163 HOH HOH A . 
I 3 HOH 29  329 182 HOH HOH A . 
I 3 HOH 30  330 10  HOH HOH A . 
I 3 HOH 31  331 65  HOH HOH A . 
I 3 HOH 32  332 221 HOH HOH A . 
I 3 HOH 33  333 420 HOH HOH A . 
I 3 HOH 34  334 256 HOH HOH A . 
I 3 HOH 35  335 176 HOH HOH A . 
I 3 HOH 36  336 32  HOH HOH A . 
I 3 HOH 37  337 414 HOH HOH A . 
I 3 HOH 38  338 53  HOH HOH A . 
I 3 HOH 39  339 476 HOH HOH A . 
I 3 HOH 40  340 196 HOH HOH A . 
I 3 HOH 41  341 310 HOH HOH A . 
I 3 HOH 42  342 617 HOH HOH A . 
I 3 HOH 43  343 375 HOH HOH A . 
I 3 HOH 44  344 207 HOH HOH A . 
I 3 HOH 45  345 228 HOH HOH A . 
I 3 HOH 46  346 144 HOH HOH A . 
I 3 HOH 47  347 156 HOH HOH A . 
I 3 HOH 48  348 138 HOH HOH A . 
I 3 HOH 49  349 609 HOH HOH A . 
I 3 HOH 50  350 253 HOH HOH A . 
I 3 HOH 51  351 220 HOH HOH A . 
I 3 HOH 52  352 135 HOH HOH A . 
I 3 HOH 53  353 126 HOH HOH A . 
I 3 HOH 54  354 614 HOH HOH A . 
I 3 HOH 55  355 598 HOH HOH A . 
I 3 HOH 56  356 63  HOH HOH A . 
I 3 HOH 57  357 219 HOH HOH A . 
I 3 HOH 58  358 174 HOH HOH A . 
I 3 HOH 59  359 52  HOH HOH A . 
I 3 HOH 60  360 366 HOH HOH A . 
I 3 HOH 61  361 83  HOH HOH A . 
I 3 HOH 62  362 241 HOH HOH A . 
I 3 HOH 63  363 212 HOH HOH A . 
I 3 HOH 64  364 343 HOH HOH A . 
I 3 HOH 65  365 358 HOH HOH A . 
I 3 HOH 66  366 5   HOH HOH A . 
I 3 HOH 67  367 68  HOH HOH A . 
I 3 HOH 68  368 619 HOH HOH A . 
I 3 HOH 69  369 597 HOH HOH A . 
I 3 HOH 70  370 70  HOH HOH A . 
I 3 HOH 71  371 169 HOH HOH A . 
I 3 HOH 72  372 35  HOH HOH A . 
I 3 HOH 73  373 434 HOH HOH A . 
I 3 HOH 74  374 129 HOH HOH A . 
I 3 HOH 75  375 177 HOH HOH A . 
I 3 HOH 76  376 452 HOH HOH A . 
I 3 HOH 77  377 569 HOH HOH A . 
I 3 HOH 78  378 233 HOH HOH A . 
I 3 HOH 79  379 413 HOH HOH A . 
I 3 HOH 80  380 318 HOH HOH A . 
I 3 HOH 81  381 195 HOH HOH A . 
I 3 HOH 82  382 402 HOH HOH A . 
I 3 HOH 83  383 305 HOH HOH A . 
I 3 HOH 84  384 120 HOH HOH A . 
I 3 HOH 85  385 325 HOH HOH A . 
I 3 HOH 86  386 545 HOH HOH A . 
I 3 HOH 87  387 322 HOH HOH A . 
I 3 HOH 88  388 332 HOH HOH A . 
I 3 HOH 89  389 331 HOH HOH A . 
I 3 HOH 90  390 480 HOH HOH A . 
I 3 HOH 91  391 283 HOH HOH A . 
I 3 HOH 92  392 317 HOH HOH A . 
I 3 HOH 93  393 236 HOH HOH A . 
I 3 HOH 94  394 544 HOH HOH A . 
I 3 HOH 95  395 186 HOH HOH A . 
I 3 HOH 96  396 188 HOH HOH A . 
I 3 HOH 97  397 202 HOH HOH A . 
I 3 HOH 98  398 473 HOH HOH A . 
J 3 HOH 1   201 621 HOH HOH B . 
J 3 HOH 2   202 624 HOH HOH B . 
J 3 HOH 3   203 417 HOH HOH B . 
J 3 HOH 4   204 164 HOH HOH B . 
J 3 HOH 5   205 294 HOH HOH B . 
J 3 HOH 6   206 201 HOH HOH B . 
J 3 HOH 7   207 121 HOH HOH B . 
J 3 HOH 8   208 380 HOH HOH B . 
J 3 HOH 9   209 181 HOH HOH B . 
J 3 HOH 10  210 469 HOH HOH B . 
J 3 HOH 11  211 193 HOH HOH B . 
J 3 HOH 12  212 492 HOH HOH B . 
J 3 HOH 13  213 11  HOH HOH B . 
J 3 HOH 14  214 297 HOH HOH B . 
J 3 HOH 15  215 25  HOH HOH B . 
J 3 HOH 16  216 547 HOH HOH B . 
J 3 HOH 17  217 96  HOH HOH B . 
J 3 HOH 18  218 104 HOH HOH B . 
J 3 HOH 19  219 352 HOH HOH B . 
J 3 HOH 20  220 396 HOH HOH B . 
J 3 HOH 21  221 147 HOH HOH B . 
J 3 HOH 22  222 21  HOH HOH B . 
J 3 HOH 23  223 103 HOH HOH B . 
J 3 HOH 24  224 243 HOH HOH B . 
J 3 HOH 25  225 516 HOH HOH B . 
J 3 HOH 26  226 69  HOH HOH B . 
J 3 HOH 27  227 92  HOH HOH B . 
J 3 HOH 28  228 625 HOH HOH B . 
J 3 HOH 29  229 108 HOH HOH B . 
J 3 HOH 30  230 623 HOH HOH B . 
J 3 HOH 31  231 311 HOH HOH B . 
J 3 HOH 32  232 261 HOH HOH B . 
J 3 HOH 33  233 101 HOH HOH B . 
J 3 HOH 34  234 39  HOH HOH B . 
J 3 HOH 35  235 114 HOH HOH B . 
J 3 HOH 36  236 43  HOH HOH B . 
J 3 HOH 37  237 140 HOH HOH B . 
J 3 HOH 38  238 150 HOH HOH B . 
J 3 HOH 39  239 98  HOH HOH B . 
J 3 HOH 40  240 38  HOH HOH B . 
J 3 HOH 41  241 349 HOH HOH B . 
J 3 HOH 42  242 110 HOH HOH B . 
J 3 HOH 43  243 170 HOH HOH B . 
J 3 HOH 44  244 106 HOH HOH B . 
J 3 HOH 45  245 180 HOH HOH B . 
J 3 HOH 46  246 31  HOH HOH B . 
J 3 HOH 47  247 91  HOH HOH B . 
J 3 HOH 48  248 117 HOH HOH B . 
J 3 HOH 49  249 44  HOH HOH B . 
J 3 HOH 50  250 335 HOH HOH B . 
J 3 HOH 51  251 51  HOH HOH B . 
J 3 HOH 52  252 97  HOH HOH B . 
J 3 HOH 53  253 42  HOH HOH B . 
J 3 HOH 54  254 20  HOH HOH B . 
J 3 HOH 55  255 1   HOH HOH B . 
J 3 HOH 56  256 254 HOH HOH B . 
J 3 HOH 57  257 194 HOH HOH B . 
J 3 HOH 58  258 286 HOH HOH B . 
J 3 HOH 59  259 75  HOH HOH B . 
J 3 HOH 60  260 239 HOH HOH B . 
J 3 HOH 61  261 266 HOH HOH B . 
J 3 HOH 62  262 607 HOH HOH B . 
J 3 HOH 63  263 158 HOH HOH B . 
J 3 HOH 64  264 124 HOH HOH B . 
J 3 HOH 65  265 427 HOH HOH B . 
J 3 HOH 66  266 127 HOH HOH B . 
J 3 HOH 67  267 483 HOH HOH B . 
J 3 HOH 68  268 563 HOH HOH B . 
J 3 HOH 69  269 622 HOH HOH B . 
J 3 HOH 70  270 600 HOH HOH B . 
J 3 HOH 71  271 602 HOH HOH B . 
J 3 HOH 72  272 255 HOH HOH B . 
J 3 HOH 73  273 540 HOH HOH B . 
J 3 HOH 74  274 248 HOH HOH B . 
J 3 HOH 75  275 323 HOH HOH B . 
J 3 HOH 76  276 172 HOH HOH B . 
J 3 HOH 77  277 573 HOH HOH B . 
J 3 HOH 78  278 296 HOH HOH B . 
J 3 HOH 79  279 225 HOH HOH B . 
J 3 HOH 80  280 77  HOH HOH B . 
J 3 HOH 81  281 307 HOH HOH B . 
J 3 HOH 82  282 268 HOH HOH B . 
J 3 HOH 83  283 264 HOH HOH B . 
J 3 HOH 84  284 133 HOH HOH B . 
J 3 HOH 85  285 456 HOH HOH B . 
J 3 HOH 86  286 100 HOH HOH B . 
J 3 HOH 87  287 612 HOH HOH B . 
J 3 HOH 88  288 470 HOH HOH B . 
J 3 HOH 89  289 495 HOH HOH B . 
K 3 HOH 1   301 300 HOH HOH C . 
K 3 HOH 2   302 235 HOH HOH C . 
K 3 HOH 3   303 237 HOH HOH C . 
K 3 HOH 4   304 85  HOH HOH C . 
K 3 HOH 5   305 230 HOH HOH C . 
K 3 HOH 6   306 145 HOH HOH C . 
K 3 HOH 7   307 54  HOH HOH C . 
K 3 HOH 8   308 88  HOH HOH C . 
K 3 HOH 9   309 606 HOH HOH C . 
K 3 HOH 10  310 574 HOH HOH C . 
K 3 HOH 11  311 514 HOH HOH C . 
K 3 HOH 12  312 389 HOH HOH C . 
K 3 HOH 13  313 122 HOH HOH C . 
K 3 HOH 14  314 385 HOH HOH C . 
K 3 HOH 15  315 56  HOH HOH C . 
K 3 HOH 16  316 134 HOH HOH C . 
K 3 HOH 17  317 109 HOH HOH C . 
K 3 HOH 18  318 27  HOH HOH C . 
K 3 HOH 19  319 6   HOH HOH C . 
K 3 HOH 20  320 171 HOH HOH C . 
K 3 HOH 21  321 102 HOH HOH C . 
K 3 HOH 22  322 9   HOH HOH C . 
K 3 HOH 23  323 502 HOH HOH C . 
K 3 HOH 24  324 26  HOH HOH C . 
K 3 HOH 25  325 263 HOH HOH C . 
K 3 HOH 26  326 215 HOH HOH C . 
K 3 HOH 27  327 183 HOH HOH C . 
K 3 HOH 28  328 418 HOH HOH C . 
K 3 HOH 29  329 36  HOH HOH C . 
K 3 HOH 30  330 287 HOH HOH C . 
K 3 HOH 31  331 79  HOH HOH C . 
K 3 HOH 32  332 16  HOH HOH C . 
K 3 HOH 33  333 421 HOH HOH C . 
K 3 HOH 34  334 603 HOH HOH C . 
K 3 HOH 35  335 107 HOH HOH C . 
K 3 HOH 36  336 244 HOH HOH C . 
K 3 HOH 37  337 80  HOH HOH C . 
K 3 HOH 38  338 37  HOH HOH C . 
K 3 HOH 39  339 613 HOH HOH C . 
K 3 HOH 40  340 95  HOH HOH C . 
K 3 HOH 41  341 136 HOH HOH C . 
K 3 HOH 42  342 57  HOH HOH C . 
K 3 HOH 43  343 78  HOH HOH C . 
K 3 HOH 44  344 14  HOH HOH C . 
K 3 HOH 45  345 132 HOH HOH C . 
K 3 HOH 46  346 76  HOH HOH C . 
K 3 HOH 47  347 89  HOH HOH C . 
K 3 HOH 48  348 143 HOH HOH C . 
K 3 HOH 49  349 403 HOH HOH C . 
K 3 HOH 50  350 316 HOH HOH C . 
K 3 HOH 51  351 361 HOH HOH C . 
K 3 HOH 52  352 431 HOH HOH C . 
K 3 HOH 53  353 224 HOH HOH C . 
K 3 HOH 54  354 3   HOH HOH C . 
K 3 HOH 55  355 218 HOH HOH C . 
K 3 HOH 56  356 269 HOH HOH C . 
K 3 HOH 57  357 278 HOH HOH C . 
K 3 HOH 58  358 81  HOH HOH C . 
K 3 HOH 59  359 364 HOH HOH C . 
K 3 HOH 60  360 41  HOH HOH C . 
K 3 HOH 61  361 157 HOH HOH C . 
K 3 HOH 62  362 620 HOH HOH C . 
K 3 HOH 63  363 499 HOH HOH C . 
K 3 HOH 64  364 82  HOH HOH C . 
K 3 HOH 65  365 290 HOH HOH C . 
K 3 HOH 66  366 60  HOH HOH C . 
K 3 HOH 67  367 45  HOH HOH C . 
K 3 HOH 68  368 267 HOH HOH C . 
K 3 HOH 69  369 594 HOH HOH C . 
K 3 HOH 70  370 141 HOH HOH C . 
K 3 HOH 71  371 118 HOH HOH C . 
K 3 HOH 72  372 299 HOH HOH C . 
K 3 HOH 73  373 534 HOH HOH C . 
K 3 HOH 74  374 168 HOH HOH C . 
K 3 HOH 75  375 618 HOH HOH C . 
K 3 HOH 76  376 142 HOH HOH C . 
K 3 HOH 77  377 295 HOH HOH C . 
K 3 HOH 78  378 46  HOH HOH C . 
K 3 HOH 79  379 257 HOH HOH C . 
K 3 HOH 80  380 315 HOH HOH C . 
K 3 HOH 81  381 355 HOH HOH C . 
K 3 HOH 82  382 259 HOH HOH C . 
K 3 HOH 83  383 189 HOH HOH C . 
K 3 HOH 84  384 66  HOH HOH C . 
K 3 HOH 85  385 356 HOH HOH C . 
K 3 HOH 86  386 341 HOH HOH C . 
K 3 HOH 87  387 289 HOH HOH C . 
K 3 HOH 88  388 301 HOH HOH C . 
K 3 HOH 89  389 198 HOH HOH C . 
K 3 HOH 90  390 308 HOH HOH C . 
K 3 HOH 91  391 610 HOH HOH C . 
K 3 HOH 92  392 477 HOH HOH C . 
K 3 HOH 93  393 205 HOH HOH C . 
K 3 HOH 94  394 72  HOH HOH C . 
K 3 HOH 95  395 234 HOH HOH C . 
K 3 HOH 96  396 214 HOH HOH C . 
K 3 HOH 97  397 357 HOH HOH C . 
K 3 HOH 98  398 426 HOH HOH C . 
K 3 HOH 99  399 578 HOH HOH C . 
K 3 HOH 100 400 491 HOH HOH C . 
K 3 HOH 101 401 154 HOH HOH C . 
K 3 HOH 102 402 337 HOH HOH C . 
K 3 HOH 103 403 338 HOH HOH C . 
K 3 HOH 104 404 324 HOH HOH C . 
L 3 HOH 1   301 277 HOH HOH D . 
L 3 HOH 2   302 40  HOH HOH D . 
L 3 HOH 3   303 344 HOH HOH D . 
L 3 HOH 4   304 391 HOH HOH D . 
L 3 HOH 5   305 28  HOH HOH D . 
L 3 HOH 6   306 8   HOH HOH D . 
L 3 HOH 7   307 240 HOH HOH D . 
L 3 HOH 8   308 130 HOH HOH D . 
L 3 HOH 9   309 226 HOH HOH D . 
L 3 HOH 10  310 222 HOH HOH D . 
L 3 HOH 11  311 149 HOH HOH D . 
L 3 HOH 12  312 448 HOH HOH D . 
L 3 HOH 13  313 593 HOH HOH D . 
L 3 HOH 14  314 67  HOH HOH D . 
L 3 HOH 15  315 17  HOH HOH D . 
L 3 HOH 16  316 247 HOH HOH D . 
L 3 HOH 17  317 293 HOH HOH D . 
L 3 HOH 18  318 116 HOH HOH D . 
L 3 HOH 19  319 260 HOH HOH D . 
L 3 HOH 20  320 251 HOH HOH D . 
L 3 HOH 21  321 282 HOH HOH D . 
L 3 HOH 22  322 162 HOH HOH D . 
L 3 HOH 23  323 175 HOH HOH D . 
L 3 HOH 24  324 419 HOH HOH D . 
L 3 HOH 25  325 153 HOH HOH D . 
L 3 HOH 26  326 199 HOH HOH D . 
L 3 HOH 27  327 2   HOH HOH D . 
L 3 HOH 28  328 62  HOH HOH D . 
L 3 HOH 29  329 34  HOH HOH D . 
L 3 HOH 30  330 30  HOH HOH D . 
L 3 HOH 31  331 33  HOH HOH D . 
L 3 HOH 32  332 15  HOH HOH D . 
L 3 HOH 33  333 90  HOH HOH D . 
L 3 HOH 34  334 245 HOH HOH D . 
L 3 HOH 35  335 4   HOH HOH D . 
L 3 HOH 36  336 405 HOH HOH D . 
L 3 HOH 37  337 184 HOH HOH D . 
L 3 HOH 38  338 146 HOH HOH D . 
L 3 HOH 39  339 23  HOH HOH D . 
L 3 HOH 40  340 125 HOH HOH D . 
L 3 HOH 41  341 601 HOH HOH D . 
L 3 HOH 42  342 466 HOH HOH D . 
L 3 HOH 43  343 111 HOH HOH D . 
L 3 HOH 44  344 128 HOH HOH D . 
L 3 HOH 45  345 50  HOH HOH D . 
L 3 HOH 46  346 47  HOH HOH D . 
L 3 HOH 47  347 185 HOH HOH D . 
L 3 HOH 48  348 437 HOH HOH D . 
L 3 HOH 49  349 238 HOH HOH D . 
L 3 HOH 50  350 604 HOH HOH D . 
L 3 HOH 51  351 119 HOH HOH D . 
L 3 HOH 52  352 137 HOH HOH D . 
L 3 HOH 53  353 213 HOH HOH D . 
L 3 HOH 54  354 200 HOH HOH D . 
L 3 HOH 55  355 148 HOH HOH D . 
L 3 HOH 56  356 99  HOH HOH D . 
L 3 HOH 57  357 369 HOH HOH D . 
L 3 HOH 58  358 58  HOH HOH D . 
L 3 HOH 59  359 165 HOH HOH D . 
L 3 HOH 60  360 599 HOH HOH D . 
L 3 HOH 61  361 270 HOH HOH D . 
L 3 HOH 62  362 447 HOH HOH D . 
L 3 HOH 63  363 559 HOH HOH D . 
L 3 HOH 64  364 227 HOH HOH D . 
L 3 HOH 65  365 285 HOH HOH D . 
L 3 HOH 66  366 161 HOH HOH D . 
L 3 HOH 67  367 608 HOH HOH D . 
L 3 HOH 68  368 298 HOH HOH D . 
L 3 HOH 69  369 313 HOH HOH D . 
L 3 HOH 70  370 486 HOH HOH D . 
L 3 HOH 71  371 537 HOH HOH D . 
L 3 HOH 72  372 280 HOH HOH D . 
L 3 HOH 73  373 210 HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ASP 6   ? CG  ? A ASP 11  CG  
2   1 Y 1 A ASP 6   ? OD1 ? A ASP 11  OD1 
3   1 Y 1 A ASP 6   ? OD2 ? A ASP 11  OD2 
4   1 Y 1 A ASN 7   ? OD1 ? A ASN 12  OD1 
5   1 Y 1 A ASN 7   ? ND2 ? A ASN 12  ND2 
6   1 Y 1 A GLU 112 ? CG  ? A GLU 117 CG  
7   1 Y 1 A GLU 112 ? CD  ? A GLU 117 CD  
8   1 Y 1 A GLU 112 ? OE1 ? A GLU 117 OE1 
9   1 Y 1 A GLU 112 ? OE2 ? A GLU 117 OE2 
10  1 Y 1 A ARG 119 ? NE  ? A ARG 124 NE  
11  1 Y 1 A ARG 119 ? CZ  ? A ARG 124 CZ  
12  1 Y 1 A ARG 119 ? NH1 ? A ARG 124 NH1 
13  1 Y 1 A ARG 119 ? NH2 ? A ARG 124 NH2 
14  1 Y 1 A GLU 122 ? CG  ? A GLU 127 CG  
15  1 Y 1 A GLU 122 ? CD  ? A GLU 127 CD  
16  1 Y 1 A GLU 122 ? OE1 ? A GLU 127 OE1 
17  1 Y 1 A GLU 122 ? OE2 ? A GLU 127 OE2 
18  1 Y 1 A ARG 126 ? CG  ? A ARG 131 CG  
19  1 Y 1 A ARG 126 ? CD  ? A ARG 131 CD  
20  1 Y 1 A ARG 126 ? NE  ? A ARG 131 NE  
21  1 Y 1 A ARG 126 ? CZ  ? A ARG 131 CZ  
22  1 Y 1 A ARG 126 ? NH1 ? A ARG 131 NH1 
23  1 Y 1 A ARG 126 ? NH2 ? A ARG 131 NH2 
24  1 Y 1 A SER 127 ? OG  ? A SER 132 OG  
25  1 Y 1 A GLN 179 ? CG  ? A GLN 184 CG  
26  1 Y 1 A GLN 179 ? CD  ? A GLN 184 CD  
27  1 Y 1 A GLN 179 ? OE1 ? A GLN 184 OE1 
28  1 Y 1 A GLN 179 ? NE2 ? A GLN 184 NE2 
29  1 Y 1 B ASN 7   ? CG  ? B ASN 12  CG  
30  1 Y 1 B ASN 7   ? OD1 ? B ASN 12  OD1 
31  1 Y 1 B ASN 7   ? ND2 ? B ASN 12  ND2 
32  1 Y 1 B HIS 25  ? CG  ? B HIS 30  CG  
33  1 Y 1 B HIS 25  ? ND1 ? B HIS 30  ND1 
34  1 Y 1 B HIS 25  ? CD2 ? B HIS 30  CD2 
35  1 Y 1 B HIS 25  ? CE1 ? B HIS 30  CE1 
36  1 Y 1 B HIS 25  ? NE2 ? B HIS 30  NE2 
37  1 Y 1 B SER 99  ? OG  ? B SER 104 OG  
38  1 Y 1 B SER 104 ? OG  ? B SER 109 OG  
39  1 Y 1 B ASN 105 ? CG  ? B ASN 110 CG  
40  1 Y 1 B ASN 105 ? OD1 ? B ASN 110 OD1 
41  1 Y 1 B ASN 105 ? ND2 ? B ASN 110 ND2 
42  1 Y 1 B VAL 108 ? CG1 ? B VAL 113 CG1 
43  1 Y 1 B VAL 108 ? CG2 ? B VAL 113 CG2 
44  1 Y 1 B ARG 109 ? CG  ? B ARG 114 CG  
45  1 Y 1 B ARG 109 ? CD  ? B ARG 114 CD  
46  1 Y 1 B ARG 109 ? NE  ? B ARG 114 NE  
47  1 Y 1 B ARG 109 ? CZ  ? B ARG 114 CZ  
48  1 Y 1 B ARG 109 ? NH1 ? B ARG 114 NH1 
49  1 Y 1 B ARG 109 ? NH2 ? B ARG 114 NH2 
50  1 Y 1 B GLU 112 ? CG  ? B GLU 117 CG  
51  1 Y 1 B GLU 112 ? CD  ? B GLU 117 CD  
52  1 Y 1 B GLU 112 ? OE1 ? B GLU 117 OE1 
53  1 Y 1 B GLU 112 ? OE2 ? B GLU 117 OE2 
54  1 Y 1 B GLU 120 ? CG  ? B GLU 125 CG  
55  1 Y 1 B GLU 120 ? CD  ? B GLU 125 CD  
56  1 Y 1 B GLU 120 ? OE1 ? B GLU 125 OE1 
57  1 Y 1 B GLU 120 ? OE2 ? B GLU 125 OE2 
58  1 Y 1 B ASP 121 ? CG  ? B ASP 126 CG  
59  1 Y 1 B ASP 121 ? OD1 ? B ASP 126 OD1 
60  1 Y 1 B ASP 121 ? OD2 ? B ASP 126 OD2 
61  1 Y 1 B GLU 122 ? CG  ? B GLU 127 CG  
62  1 Y 1 B GLU 122 ? CD  ? B GLU 127 CD  
63  1 Y 1 B GLU 122 ? OE1 ? B GLU 127 OE1 
64  1 Y 1 B GLU 122 ? OE2 ? B GLU 127 OE2 
65  1 Y 1 B ARG 123 ? CG  ? B ARG 128 CG  
66  1 Y 1 B ARG 123 ? CD  ? B ARG 128 CD  
67  1 Y 1 B ARG 123 ? NE  ? B ARG 128 NE  
68  1 Y 1 B ARG 123 ? CZ  ? B ARG 128 CZ  
69  1 Y 1 B ARG 123 ? NH1 ? B ARG 128 NH1 
70  1 Y 1 B ARG 123 ? NH2 ? B ARG 128 NH2 
71  1 Y 1 B ASP 124 ? CG  ? B ASP 129 CG  
72  1 Y 1 B ASP 124 ? OD1 ? B ASP 129 OD1 
73  1 Y 1 B ASP 124 ? OD2 ? B ASP 129 OD2 
74  1 Y 1 B ARG 125 ? CG  ? B ARG 130 CG  
75  1 Y 1 B ARG 125 ? CD  ? B ARG 130 CD  
76  1 Y 1 B ARG 125 ? NE  ? B ARG 130 NE  
77  1 Y 1 B ARG 125 ? CZ  ? B ARG 130 CZ  
78  1 Y 1 B ARG 125 ? NH1 ? B ARG 130 NH1 
79  1 Y 1 B ARG 125 ? NH2 ? B ARG 130 NH2 
80  1 Y 1 B ARG 126 ? CG  ? B ARG 131 CG  
81  1 Y 1 B ARG 126 ? CD  ? B ARG 131 CD  
82  1 Y 1 B ARG 126 ? NE  ? B ARG 131 NE  
83  1 Y 1 B ARG 126 ? CZ  ? B ARG 131 CZ  
84  1 Y 1 B ARG 126 ? NH1 ? B ARG 131 NH1 
85  1 Y 1 B ARG 126 ? NH2 ? B ARG 131 NH2 
86  1 Y 1 B GLN 179 ? CG  ? B GLN 184 CG  
87  1 Y 1 B GLN 179 ? CD  ? B GLN 184 CD  
88  1 Y 1 B GLN 179 ? OE1 ? B GLN 184 OE1 
89  1 Y 1 B GLN 179 ? NE2 ? B GLN 184 NE2 
90  1 Y 1 C ASN 7   ? CG  ? C ASN 12  CG  
91  1 Y 1 C ASN 7   ? OD1 ? C ASN 12  OD1 
92  1 Y 1 C ASN 7   ? ND2 ? C ASN 12  ND2 
93  1 Y 1 C ARG 22  ? CD  ? C ARG 27  CD  
94  1 Y 1 C ARG 22  ? NE  ? C ARG 27  NE  
95  1 Y 1 C ARG 22  ? CZ  ? C ARG 27  CZ  
96  1 Y 1 C ARG 22  ? NH1 ? C ARG 27  NH1 
97  1 Y 1 C ARG 22  ? NH2 ? C ARG 27  NH2 
98  1 Y 1 C HIS 25  ? CG  ? C HIS 30  CG  
99  1 Y 1 C HIS 25  ? ND1 ? C HIS 30  ND1 
100 1 Y 1 C HIS 25  ? CD2 ? C HIS 30  CD2 
101 1 Y 1 C HIS 25  ? CE1 ? C HIS 30  CE1 
102 1 Y 1 C HIS 25  ? NE2 ? C HIS 30  NE2 
103 1 Y 1 C SER 99  ? OG  ? C SER 104 OG  
104 1 Y 1 C SER 104 ? OG  ? C SER 109 OG  
105 1 Y 1 C ASN 105 ? CG  ? C ASN 110 CG  
106 1 Y 1 C ASN 105 ? OD1 ? C ASN 110 OD1 
107 1 Y 1 C ASN 105 ? ND2 ? C ASN 110 ND2 
108 1 Y 1 C ARG 109 ? CG  ? C ARG 114 CG  
109 1 Y 1 C ARG 109 ? CD  ? C ARG 114 CD  
110 1 Y 1 C ARG 109 ? NE  ? C ARG 114 NE  
111 1 Y 1 C ARG 109 ? CZ  ? C ARG 114 CZ  
112 1 Y 1 C ARG 109 ? NH1 ? C ARG 114 NH1 
113 1 Y 1 C ARG 109 ? NH2 ? C ARG 114 NH2 
114 1 Y 1 C GLU 112 ? CG  ? C GLU 117 CG  
115 1 Y 1 C GLU 112 ? CD  ? C GLU 117 CD  
116 1 Y 1 C GLU 112 ? OE1 ? C GLU 117 OE1 
117 1 Y 1 C GLU 112 ? OE2 ? C GLU 117 OE2 
118 1 Y 1 C SER 127 ? OG  ? C SER 132 OG  
119 1 Y 1 C GLN 179 ? CG  ? C GLN 184 CG  
120 1 Y 1 C GLN 179 ? CD  ? C GLN 184 CD  
121 1 Y 1 C GLN 179 ? OE1 ? C GLN 184 OE1 
122 1 Y 1 C GLN 179 ? NE2 ? C GLN 184 NE2 
123 1 Y 1 D ASN 7   ? OD1 ? D ASN 12  OD1 
124 1 Y 1 D ASN 7   ? ND2 ? D ASN 12  ND2 
125 1 Y 1 D HIS 25  ? CG  ? D HIS 30  CG  
126 1 Y 1 D HIS 25  ? ND1 ? D HIS 30  ND1 
127 1 Y 1 D HIS 25  ? CD2 ? D HIS 30  CD2 
128 1 Y 1 D HIS 25  ? CE1 ? D HIS 30  CE1 
129 1 Y 1 D HIS 25  ? NE2 ? D HIS 30  NE2 
130 1 Y 1 D SER 104 ? OG  ? D SER 109 OG  
131 1 Y 1 D ASN 105 ? CG  ? D ASN 110 CG  
132 1 Y 1 D ASN 105 ? OD1 ? D ASN 110 OD1 
133 1 Y 1 D ASN 105 ? ND2 ? D ASN 110 ND2 
134 1 Y 1 D ARG 109 ? CG  ? D ARG 114 CG  
135 1 Y 1 D ARG 109 ? CD  ? D ARG 114 CD  
136 1 Y 1 D ARG 109 ? NE  ? D ARG 114 NE  
137 1 Y 1 D ARG 109 ? CZ  ? D ARG 114 CZ  
138 1 Y 1 D ARG 109 ? NH1 ? D ARG 114 NH1 
139 1 Y 1 D ARG 109 ? NH2 ? D ARG 114 NH2 
140 1 Y 1 D GLU 112 ? CG  ? D GLU 117 CG  
141 1 Y 1 D GLU 112 ? CD  ? D GLU 117 CD  
142 1 Y 1 D GLU 112 ? OE1 ? D GLU 117 OE1 
143 1 Y 1 D GLU 112 ? OE2 ? D GLU 117 OE2 
144 1 Y 1 D ARG 131 ? CG  ? D ARG 136 CG  
145 1 Y 1 D ARG 131 ? CD  ? D ARG 136 CD  
146 1 Y 1 D ARG 131 ? NE  ? D ARG 136 NE  
147 1 Y 1 D ARG 131 ? CZ  ? D ARG 136 CZ  
148 1 Y 1 D ARG 131 ? NH1 ? D ARG 136 NH1 
149 1 Y 1 D ARG 131 ? NH2 ? D ARG 136 NH2 
150 1 Y 1 D GLN 179 ? CG  ? D GLN 184 CG  
151 1 Y 1 D GLN 179 ? CD  ? D GLN 184 CD  
152 1 Y 1 D GLN 179 ? OE1 ? D GLN 184 OE1 
153 1 Y 1 D GLN 179 ? NE2 ? D GLN 184 NE2 
# 
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   ? ? ? '(1.15.2_3472: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .                    4 
# 
_cell.angle_alpha                  67.26 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   80.25 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  79.90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YLM 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     56.815 
_cell.length_a_esd                 ? 
_cell.length_b                     57.206 
_cell.length_b_esd                 ? 
_cell.length_c                     60.511 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8YLM 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YLM 
_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             2.20 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          43.98 
_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    'PEG 1000, Tris' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 270' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-07-22 
_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   0.9793 
_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                        'PAL/PLS BEAMLINE 7A (6B, 6C1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9793 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   '7A (6B, 6C1)' 
_diffrn_source.pdbx_synchrotron_site       PAL/PLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YLM 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.95 
_reflns.d_resolution_low                               30.00 
_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                                     48572 
_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                           97.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          17.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.95 
_reflns_shell.d_res_low                                     1.98 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2393 
_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                               2.0 
_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                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.623 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          95.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8YLM 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.950 
_refine.ls_d_res_low                             29.377 
_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                     48542 
_refine.ls_number_reflns_R_free                  2498 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.87 
_refine.ls_percent_reflns_R_free                 5.15 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1926 
_refine.ls_R_factor_R_free                       0.2286 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1906 
_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                          1.98 
_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                      8YLF 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 24.32 
_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                            0.23 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.950 
_refine_hist.d_res_low                        29.377 
_refine_hist.number_atoms_solvent             364 
_refine_hist.number_atoms_total               5143 
_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        4731 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         48 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.006 ? 4856 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.886 ? 6606 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 9.057 ? 3015 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.049 ? 804  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.006 ? 844  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.9500 1.9875 . . 117 2432 92.00 . . . . 0.2769 . . . . . . . . . . . 0.3461 
'X-RAY DIFFRACTION' 1.9875 2.0281 . . 138 2562 96.00 . . . . 0.2483 . . . . . . . . . . . 0.2853 
'X-RAY DIFFRACTION' 2.0281 2.0722 . . 110 2551 97.00 . . . . 0.2296 . . . . . . . . . . . 0.3058 
'X-RAY DIFFRACTION' 2.0722 2.1204 . . 153 2545 96.00 . . . . 0.2167 . . . . . . . . . . . 0.2921 
'X-RAY DIFFRACTION' 2.1204 2.1734 . . 161 2531 97.00 . . . . 0.1982 . . . . . . . . . . . 0.2584 
'X-RAY DIFFRACTION' 2.1734 2.2321 . . 131 2560 97.00 . . . . 0.1911 . . . . . . . . . . . 0.2375 
'X-RAY DIFFRACTION' 2.2321 2.2978 . . 148 2560 97.00 . . . . 0.1932 . . . . . . . . . . . 0.2510 
'X-RAY DIFFRACTION' 2.2978 2.3719 . . 134 2581 97.00 . . . . 0.1879 . . . . . . . . . . . 0.2424 
'X-RAY DIFFRACTION' 2.3719 2.4566 . . 134 2529 97.00 . . . . 0.1889 . . . . . . . . . . . 0.2370 
'X-RAY DIFFRACTION' 2.4566 2.5549 . . 123 2605 97.00 . . . . 0.1893 . . . . . . . . . . . 0.2214 
'X-RAY DIFFRACTION' 2.5549 2.6712 . . 128 2575 97.00 . . . . 0.1940 . . . . . . . . . . . 0.1806 
'X-RAY DIFFRACTION' 2.6712 2.8119 . . 144 2583 97.00 . . . . 0.1931 . . . . . . . . . . . 0.2430 
'X-RAY DIFFRACTION' 2.8119 2.9879 . . 138 2612 98.00 . . . . 0.2076 . . . . . . . . . . . 0.2798 
'X-RAY DIFFRACTION' 2.9879 3.2183 . . 129 2570 98.00 . . . . 0.2092 . . . . . . . . . . . 0.2418 
'X-RAY DIFFRACTION' 3.2183 3.5417 . . 151 2576 98.00 . . . . 0.1917 . . . . . . . . . . . 0.2416 
'X-RAY DIFFRACTION' 3.5417 4.0531 . . 150 2587 98.00 . . . . 0.1688 . . . . . . . . . . . 0.1830 
'X-RAY DIFFRACTION' 4.0531 5.1021 . . 167 2571 98.00 . . . . 0.1571 . . . . . . . . . . . 0.2102 
'X-RAY DIFFRACTION' 5.1021 29.377 . . 142 2514 96.00 . . . . 0.1788 . . . . . . . . . . . 0.1849 
# 
_struct.entry_id                     8YLM 
_struct.title                        'Crystal structure of Deinococcus radiodurans HucR in complex with uric acid' 
_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        8YLM 
_struct_keywords.text            'Transcription factor, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9RV71_DEIRA 
_struct_ref.pdbx_db_accession          Q9RV71 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SARMDNDTAALLERIRSDWARLNHGQGPDSDGLTPSAGPMLTLLLLERLHAALGREIERTYAASGLNAAGWDLLLTLYRS
APPEGLRPTELSALAAISGPSTSNRIVRLLEKGLIERREDERDRRSASIRLTPQGRALVTHLLPAHLATTQRVLAPLSAQ
EQRTLEELAGRMLAGLEQGV
;
_struct_ref.pdbx_align_begin           2 
# 
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 8YLM A 7 ? 186 ? Q9RV71 2 ? 181 ? 2 181 
2 1 8YLM B 7 ? 186 ? Q9RV71 2 ? 181 ? 2 181 
3 1 8YLM C 7 ? 186 ? Q9RV71 2 ? 181 ? 2 181 
4 1 8YLM D 7 ? 186 ? Q9RV71 2 ? 181 ? 2 181 
# 
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 8YLM SER A 1 ? UNP Q9RV71 ? ? 'expression tag' -4 1  
1 8YLM ALA A 2 ? UNP Q9RV71 ? ? 'expression tag' -3 2  
1 8YLM LYS A 3 ? UNP Q9RV71 ? ? 'expression tag' -2 3  
1 8YLM ASP A 4 ? UNP Q9RV71 ? ? 'expression tag' -1 4  
1 8YLM PRO A 5 ? UNP Q9RV71 ? ? 'expression tag' 0  5  
1 8YLM VAL A 6 ? UNP Q9RV71 ? ? 'expression tag' 1  6  
2 8YLM SER B 1 ? UNP Q9RV71 ? ? 'expression tag' -4 7  
2 8YLM ALA B 2 ? UNP Q9RV71 ? ? 'expression tag' -3 8  
2 8YLM LYS B 3 ? UNP Q9RV71 ? ? 'expression tag' -2 9  
2 8YLM ASP B 4 ? UNP Q9RV71 ? ? 'expression tag' -1 10 
2 8YLM PRO B 5 ? UNP Q9RV71 ? ? 'expression tag' 0  11 
2 8YLM VAL B 6 ? UNP Q9RV71 ? ? 'expression tag' 1  12 
3 8YLM SER C 1 ? UNP Q9RV71 ? ? 'expression tag' -4 13 
3 8YLM ALA C 2 ? UNP Q9RV71 ? ? 'expression tag' -3 14 
3 8YLM LYS C 3 ? UNP Q9RV71 ? ? 'expression tag' -2 15 
3 8YLM ASP C 4 ? UNP Q9RV71 ? ? 'expression tag' -1 16 
3 8YLM PRO C 5 ? UNP Q9RV71 ? ? 'expression tag' 0  17 
3 8YLM VAL C 6 ? UNP Q9RV71 ? ? 'expression tag' 1  18 
4 8YLM SER D 1 ? UNP Q9RV71 ? ? 'expression tag' -4 19 
4 8YLM ALA D 2 ? UNP Q9RV71 ? ? 'expression tag' -3 20 
4 8YLM LYS D 3 ? UNP Q9RV71 ? ? 'expression tag' -2 21 
4 8YLM ASP D 4 ? UNP Q9RV71 ? ? 'expression tag' -1 22 
4 8YLM PRO D 5 ? UNP Q9RV71 ? ? 'expression tag' 0  23 
4 8YLM VAL D 6 ? UNP Q9RV71 ? ? 'expression tag' 1  24 
# 
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)' 6620  ? 
1 MORE         -57   ? 
1 'SSA (A^2)'  16280 ? 
2 'ABSA (A^2)' 6570  ? 
2 MORE         -57   ? 
2 'SSA (A^2)'  15270 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,I,J 
2 1 C,D,G,H,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 13  ? LEU A 28  ? ASP A 8   LEU A 23  1 ? 16 
HELX_P HELX_P2  AA2 ALA A 43  ? GLU A 64  ? ALA A 38  GLU A 59  1 ? 22 
HELX_P HELX_P3  AA3 ARG A 65  ? GLY A 71  ? ARG A 60  GLY A 66  5 ? 7  
HELX_P HELX_P4  AA4 ASN A 73  ? ALA A 87  ? ASN A 68  ALA A 82  1 ? 15 
HELX_P HELX_P5  AA5 ARG A 93  ? ALA A 101 ? ARG A 88  ALA A 96  1 ? 9  
HELX_P HELX_P6  AA6 GLY A 105 ? SER A 109 ? GLY A 100 SER A 104 5 ? 5  
HELX_P HELX_P7  AA7 ASN A 110 ? LYS A 118 ? ASN A 105 LYS A 113 1 ? 9  
HELX_P HELX_P8  AA8 THR A 138 ? ALA A 161 ? THR A 133 ALA A 156 1 ? 24 
HELX_P HELX_P9  AA9 SER A 164 ? GLN A 184 ? SER A 159 GLN A 179 1 ? 21 
HELX_P HELX_P10 AB1 ASP B 13  ? HIS B 30  ? ASP B 8   HIS B 25  1 ? 18 
HELX_P HELX_P11 AB2 ALA B 43  ? GLU B 64  ? ALA B 38  GLU B 59  1 ? 22 
HELX_P HELX_P12 AB3 ARG B 65  ? GLY B 71  ? ARG B 60  GLY B 66  5 ? 7  
HELX_P HELX_P13 AB4 ASN B 73  ? ALA B 87  ? ASN B 68  ALA B 82  1 ? 15 
HELX_P HELX_P14 AB5 ARG B 93  ? ALA B 101 ? ARG B 88  ALA B 96  1 ? 9  
HELX_P HELX_P15 AB6 GLY B 105 ? SER B 109 ? GLY B 100 SER B 104 5 ? 5  
HELX_P HELX_P16 AB7 ASN B 110 ? LYS B 118 ? ASN B 105 LYS B 113 1 ? 9  
HELX_P HELX_P17 AB8 ASP B 129 ? ALA B 133 ? ASP B 124 ALA B 128 5 ? 5  
HELX_P HELX_P18 AB9 THR B 138 ? ALA B 161 ? THR B 133 ALA B 156 1 ? 24 
HELX_P HELX_P19 AC1 SER B 164 ? GLN B 184 ? SER B 159 GLN B 179 1 ? 21 
HELX_P HELX_P20 AC2 ASP C 13  ? HIS C 30  ? ASP C 8   HIS C 25  1 ? 18 
HELX_P HELX_P21 AC3 ALA C 43  ? GLU C 64  ? ALA C 38  GLU C 59  1 ? 22 
HELX_P HELX_P22 AC4 ARG C 65  ? THR C 66  ? ARG C 60  THR C 61  5 ? 2  
HELX_P HELX_P23 AC5 TYR C 67  ? GLY C 71  ? TYR C 62  GLY C 66  5 ? 5  
HELX_P HELX_P24 AC6 ASN C 73  ? ALA C 87  ? ASN C 68  ALA C 82  1 ? 15 
HELX_P HELX_P25 AC7 ARG C 93  ? ALA C 101 ? ARG C 88  ALA C 96  1 ? 9  
HELX_P HELX_P26 AC8 GLY C 105 ? SER C 109 ? GLY C 100 SER C 104 5 ? 5  
HELX_P HELX_P27 AC9 ASN C 110 ? LYS C 118 ? ASN C 105 LYS C 113 1 ? 9  
HELX_P HELX_P28 AD1 THR C 138 ? ALA C 161 ? THR C 133 ALA C 156 1 ? 24 
HELX_P HELX_P29 AD2 SER C 164 ? GLN C 184 ? SER C 159 GLN C 179 1 ? 21 
HELX_P HELX_P30 AD3 ASP D 13  ? GLY D 31  ? ASP D 8   GLY D 26  1 ? 19 
HELX_P HELX_P31 AD4 ALA D 43  ? GLU D 64  ? ALA D 38  GLU D 59  1 ? 22 
HELX_P HELX_P32 AD5 ARG D 65  ? GLY D 71  ? ARG D 60  GLY D 66  5 ? 7  
HELX_P HELX_P33 AD6 ASN D 73  ? ALA D 87  ? ASN D 68  ALA D 82  1 ? 15 
HELX_P HELX_P34 AD7 ARG D 93  ? ALA D 101 ? ARG D 88  ALA D 96  1 ? 9  
HELX_P HELX_P35 AD8 GLY D 105 ? SER D 109 ? GLY D 100 SER D 104 5 ? 5  
HELX_P HELX_P36 AD9 ASN D 110 ? LYS D 118 ? ASN D 105 LYS D 113 1 ? 9  
HELX_P HELX_P37 AE1 THR D 138 ? ALA D 161 ? THR D 133 ALA D 156 1 ? 24 
HELX_P HELX_P38 AE2 SER D 164 ? GLN D 184 ? SER D 159 GLN D 179 1 ? 21 
# 
_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 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 121 ? GLU A 125 ? ILE A 116 GLU A 120 
AA1 2 ALA A 133 ? LEU A 137 ? ALA A 128 LEU A 132 
AA2 1 ILE B 121 ? GLU B 122 ? ILE B 116 GLU B 117 
AA2 2 ARG B 136 ? LEU B 137 ? ARG B 131 LEU B 132 
AA3 1 ILE C 121 ? GLU C 122 ? ILE C 116 GLU C 117 
AA3 2 ARG C 136 ? LEU C 137 ? ARG C 131 LEU C 132 
AA4 1 ILE D 121 ? GLU D 122 ? ILE D 116 GLU D 117 
AA4 2 ARG D 136 ? LEU D 137 ? ARG D 131 LEU D 132 
# 
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 ARG A 124 ? N ARG A 119 O SER A 134 ? O SER A 129 
AA2 1 2 N GLU B 122 ? N GLU B 117 O ARG B 136 ? O ARG B 131 
AA3 1 2 N GLU C 122 ? N GLU C 117 O ARG C 136 ? O ARG C 131 
AA4 1 2 N GLU D 122 ? N GLU D 117 O ARG D 136 ? O ARG D 131 
# 
_pdbx_entry_details.entry_id                   8YLM 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_torsion.id              1 
_pdbx_validate_torsion.PDB_model_num   1 
_pdbx_validate_torsion.auth_comp_id    ASP 
_pdbx_validate_torsion.auth_asym_id    B 
_pdbx_validate_torsion.auth_seq_id     121 
_pdbx_validate_torsion.PDB_ins_code    ? 
_pdbx_validate_torsion.label_alt_id    ? 
_pdbx_validate_torsion.phi             -100.52 
_pdbx_validate_torsion.psi             58.83 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
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 -20.0821 53.1295  33.6385  0.1298 ? 0.0079  ? 0.0077  ? 0.1513 ? -0.0213 ? 0.1917 ? 2.8252 ? 
-0.5475 ? -0.2428 ? 0.8981 ? -0.9017 ? 1.8981 ? -0.0137 ? -0.1609 ? 0.1704  ? 0.0547  ? 0.1870  ? 0.1847  ? -0.1099 ? -0.2507 ? 
-0.1297 ? 
2  'X-RAY DIFFRACTION' ? refined -48.9684 3.1392   3.7270   0.2463 ? 0.0478  ? 0.0448  ? 0.4230 ? -0.0096 ? 0.2231 ? 5.9475 ? 
-2.7666 ? -1.2056 ? 9.3234 ? 0.6945  ? 2.3069 ? -0.0650 ? 0.1991  ? 0.0303  ? 0.0586  ? 0.0737  ? 0.7251  ? -0.1601 ? -0.6952 ? 
0.0255  ? 
3  'X-RAY DIFFRACTION' ? refined -20.6460 -2.8841  -7.4947  0.1385 ? -0.0234 ? -0.0284 ? 0.2139 ? -0.0221 ? 0.2001 ? 1.4150 ? 
-0.2122 ? -0.7209 ? 1.2167 ? -0.4395 ? 2.1690 ? 0.0064  ? -0.3163 ? 0.0108  ? 0.0745  ? -0.0870 ? -0.2846 ? -0.0324 ? 0.4457  ? 
0.0693  ? 
4  'X-RAY DIFFRACTION' ? refined -8.1977  2.0585   -10.1602 0.2150 ? -0.0561 ? -0.1019 ? 0.4754 ? 0.0379  ? 0.6205 ? 2.7183 ? 
0.6069  ? -0.4724 ? 1.0032 ? -0.2686 ? 0.8799 ? 0.1077  ? -0.2105 ? 1.1701  ? 0.2871  ? -0.3788 ? -0.6580 ? -0.2829 ? 0.5316  ? 
0.1055  ? 
5  'X-RAY DIFFRACTION' ? refined -26.2261 -11.1239 -9.4835  0.1145 ? 0.0094  ? 0.0034  ? 0.1965 ? -0.0130 ? 0.1561 ? 3.1656 ? 
-0.5179 ? -0.9001 ? 1.3582 ? -0.4891 ? 1.4961 ? -0.0755 ? 0.0228  ? -0.0701 ? -0.0302 ? -0.1279 ? -0.1749 ? 0.0639  ? 0.0696  ? 
0.1586  ? 
6  'X-RAY DIFFRACTION' ? refined -20.3476 -10.0331 -20.1557 0.1844 ? -0.0023 ? 0.0379  ? 0.2027 ? -0.0071 ? 0.2086 ? 4.0190 ? 
-1.8559 ? -1.4656 ? 4.4247 ? 0.2014  ? 4.9126 ? 0.1799  ? 0.1676  ? -0.0428 ? -0.6351 ? -0.2204 ? -0.4660 ? 0.4696  ? 0.0647  ? 
0.0715  ? 
7  'X-RAY DIFFRACTION' ? refined -32.9058 4.8429   -5.5451  0.1816 ? -0.0026 ? -0.0022 ? 0.1919 ? 0.0055  ? 0.2048 ? 1.5986 ? 
-0.6467 ? -1.0463 ? 1.8902 ? 0.6305  ? 2.9991 ? 0.1771  ? -0.0031 ? 0.3258  ? -0.0888 ? 0.0910  ? -0.2534 ? -0.5598 ? -0.0016 ? 
-0.2900 ? 
8  'X-RAY DIFFRACTION' ? refined -37.4233 11.5166  12.3931  0.4165 ? 0.1265  ? -0.0214 ? 0.3095 ? -0.0909 ? 0.3443 ? 1.9832 ? 
1.7023  ? 0.7257  ? 3.8494 ? 1.1184  ? 4.7555 ? -0.4453 ? -0.2455 ? 0.3657  ? 0.3307  ? 0.4978  ? -0.6174 ? -0.7064 ? 0.0567  ? 
-0.0663 ? 
9  'X-RAY DIFFRACTION' ? refined -42.3811 6.9092   -2.0453  0.2946 ? 0.1153  ? 0.0314  ? 0.2107 ? 0.0018  ? 0.2135 ? 1.1522 ? 
-0.9092 ? -0.1907 ? 1.8425 ? 0.0058  ? 2.5166 ? -0.1212 ? 0.0186  ? 0.2354  ? 0.3325  ? 0.2553  ? 0.0387  ? -0.5759 ? -0.4280 ? 
0.0074  ? 
10 'X-RAY DIFFRACTION' ? refined -24.8499 61.9176  26.6478  0.2114 ? 0.0147  ? -0.0878 ? 0.2194 ? -0.0102 ? 0.3254 ? 3.4446 ? 
2.1769  ? -4.9242 ? 2.9442 ? -2.7748 ? 9.4106 ? 0.0401  ? -0.1052 ? 0.5394  ? 0.1761  ? -0.1069 ? -0.3396 ? -0.5787 ? 0.1993  ? 
0.2204  ? 
11 'X-RAY DIFFRACTION' ? refined -16.2391 48.5400  22.3043  0.1543 ? -0.0173 ? -0.0094 ? 0.1481 ? -0.0036 ? 0.1383 ? 5.1149 ? 
-4.8357 ? -4.7092 ? 5.7165 ? 5.0800  ? 5.7393 ? 0.0331  ? 0.2802  ? -0.1099 ? -0.2854 ? -0.2363 ? 0.1915  ? -0.0476 ? -0.1982 ? 
0.1881  ? 
12 'X-RAY DIFFRACTION' ? refined -5.6584  26.9794  20.0532  0.2518 ? 0.0399  ? 0.0265  ? 0.1469 ? -0.0688 ? 0.1932 ? 2.6315 ? 
1.1126  ? -0.3933 ? 1.9726 ? 0.0919  ? 5.4541 ? 0.0856  ? 0.1383  ? -0.3943 ? -0.4387 ? -0.1490 ? 0.0488  ? 0.0990  ? 0.1272  ? 
0.0626  ? 
13 'X-RAY DIFFRACTION' ? refined -14.7135 25.9438  20.4720  0.2864 ? -0.0164 ? -0.0392 ? 0.3291 ? -0.1386 ? 0.5419 ? 1.2531 ? 
2.0645  ? 1.3244  ? 6.1823 ? 1.3727  ? 4.4749 ? 0.0116  ? -0.0159 ? -0.5217 ? -0.0935 ? -0.4108 ? 1.4843  ? 0.2661  ? -1.1044 ? 
0.5463  ? 
14 'X-RAY DIFFRACTION' ? refined -7.5564  16.8700  15.0819  0.5662 ? 0.0665  ? -0.0918 ? 0.1896 ? -0.1878 ? 0.3689 ? 5.6020 ? 
-0.8478 ? -1.2882 ? 2.9710 ? 3.1329  ? 3.5290 ? -0.1792 ? 0.0745  ? -0.7084 ? 0.1597  ? -0.1882 ? 0.4796  ? 0.8032  ? -0.0182 ? 
-0.3019 ? 
15 'X-RAY DIFFRACTION' ? refined -6.4355  5.6159   25.3335  0.6272 ? 0.0920  ? 0.0996  ? 0.5177 ? -0.0521 ? 0.4054 ? 5.2105 ? 
-1.5412 ? 2.3688  ? 7.3530 ? -3.8798 ? 3.8744 ? -0.0461 ? -0.1049 ? 0.0621  ? -0.9210 ? -0.3653 ? -0.6084 ? 0.7342  ? 0.6464  ? 
0.4123  ? 
16 'X-RAY DIFFRACTION' ? refined -2.4494  32.9746  13.1027  0.3938 ? 0.0374  ? 0.0525  ? 0.2213 ? -0.0228 ? 0.1518 ? 1.2620 ? 
-0.5195 ? -0.2627 ? 0.6766 ? 0.8149  ? 1.1397 ? 0.0274  ? 0.3146  ? -0.1160 ? -0.6111 ? -0.0727 ? -0.2505 ? 0.2486  ? 0.0587  ? 
0.0566  ? 
17 'X-RAY DIFFRACTION' ? refined -4.2072  48.8920  31.9890  0.1435 ? 0.0108  ? -0.0204 ? 0.0972 ? -0.0314 ? 0.2000 ? 4.5660 ? 
1.4172  ? -4.2766 ? 2.1783 ? -3.8539 ? 9.3966 ? -0.0926 ? -0.2455 ? -0.0514 ? -0.0506 ? -0.1456 ? -0.2537 ? 0.1194  ? 0.4355  ? 
0.2722  ? 
18 'X-RAY DIFFRACTION' ? refined 2.8753   34.7677  26.8571  0.2073 ? -0.0296 ? -0.0417 ? 0.2013 ? -0.0394 ? 0.2368 ? 8.9720 ? 
-1.1949 ? -5.9924 ? 7.2967 ? 0.0592  ? 7.4800 ? 0.0182  ? -0.0924 ? 0.2449  ? -0.1054 ? 0.0907  ? -0.3978 ? -0.2712 ? 0.6301  ? 
-0.0017 ? 
19 'X-RAY DIFFRACTION' ? refined -25.7663 47.7929  27.2907  0.1743 ? -0.0443 ? -0.0219 ? 0.1697 ? -0.0305 ? 0.1779 ? 3.1223 ? 
-1.7471 ? 0.2958  ? 1.8663 ? -0.6372 ? 0.6614 ? 0.0886  ? -0.1672 ? -0.3241 ? -0.0664 ? 0.1054  ? 0.3197  ? 0.1181  ? -0.1739 ? 
-0.2094 ? 
20 'X-RAY DIFFRACTION' ? refined -40.2870 49.2616  20.0951  0.3443 ? -0.0837 ? -0.1758 ? 0.4489 ? 0.0015  ? 0.5060 ? 4.4735 ? 
0.0587  ? -0.8503 ? 4.9898 ? 0.0368  ? 1.4666 ? 0.5269  ? 0.6837  ? -1.2214 ? -0.6873 ? 0.0121  ? 0.6944  ? 0.5428  ? -0.6485 ? 
-0.1902 ? 
# 
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 'B' and (resid 134 through 179 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 7 through 38 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 39 through 95 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 96 through 133 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 134 through 179 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 7 through 25 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 26 through 81 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 82 through 112 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 113 through 179 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 5 through 38 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 39 through 61 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 62 through 95 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 96 through 112 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 113 through 120 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 121 through 127 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 128 through 155 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 156 through 179 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 7 through 38 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 39 through 95 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 96 through 133 )
;
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      C 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       404 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.01 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 SER -4  ? A SER 1   
2   1 Y 1 A ALA -3  ? A ALA 2   
3   1 Y 1 A LYS -2  ? A LYS 3   
4   1 Y 1 A ASP -1  ? A ASP 4   
5   1 Y 1 A PRO 0   ? A PRO 5   
6   1 Y 1 A VAL 1   ? A VAL 6   
7   1 Y 1 A SER 2   ? A SER 7   
8   1 Y 1 A ALA 3   ? A ALA 8   
9   1 Y 1 A ARG 4   ? A ARG 9   
10  1 Y 1 A ASN 24  ? A ASN 29  
11  1 Y 1 A HIS 25  ? A HIS 30  
12  1 Y 1 A GLY 26  ? A GLY 31  
13  1 Y 1 A GLN 27  ? A GLN 32  
14  1 Y 1 A GLY 28  ? A GLY 33  
15  1 Y 1 A PRO 29  ? A PRO 34  
16  1 Y 1 A ASP 30  ? A ASP 35  
17  1 Y 1 A SER 31  ? A SER 36  
18  1 Y 1 A ASP 32  ? A ASP 37  
19  1 Y 1 A GLY 33  ? A GLY 38  
20  1 Y 1 A LEU 34  ? A LEU 39  
21  1 Y 1 A THR 35  ? A THR 40  
22  1 Y 1 A PRO 36  ? A PRO 41  
23  1 Y 1 A GLY 180 ? A GLY 185 
24  1 Y 1 A VAL 181 ? A VAL 186 
25  1 Y 1 B SER -4  ? B SER 1   
26  1 Y 1 B ALA -3  ? B ALA 2   
27  1 Y 1 B LYS -2  ? B LYS 3   
28  1 Y 1 B ASP -1  ? B ASP 4   
29  1 Y 1 B PRO 0   ? B PRO 5   
30  1 Y 1 B VAL 1   ? B VAL 6   
31  1 Y 1 B SER 2   ? B SER 7   
32  1 Y 1 B ALA 3   ? B ALA 8   
33  1 Y 1 B ARG 4   ? B ARG 9   
34  1 Y 1 B MET 5   ? B MET 10  
35  1 Y 1 B ASP 6   ? B ASP 11  
36  1 Y 1 B GLY 26  ? B GLY 31  
37  1 Y 1 B GLN 27  ? B GLN 32  
38  1 Y 1 B GLY 28  ? B GLY 33  
39  1 Y 1 B PRO 29  ? B PRO 34  
40  1 Y 1 B ASP 30  ? B ASP 35  
41  1 Y 1 B SER 31  ? B SER 36  
42  1 Y 1 B ASP 32  ? B ASP 37  
43  1 Y 1 B GLY 33  ? B GLY 38  
44  1 Y 1 B LEU 34  ? B LEU 39  
45  1 Y 1 B THR 35  ? B THR 40  
46  1 Y 1 B GLY 180 ? B GLY 185 
47  1 Y 1 B VAL 181 ? B VAL 186 
48  1 Y 1 C SER -4  ? C SER 1   
49  1 Y 1 C ALA -3  ? C ALA 2   
50  1 Y 1 C LYS -2  ? C LYS 3   
51  1 Y 1 C ASP -1  ? C ASP 4   
52  1 Y 1 C PRO 0   ? C PRO 5   
53  1 Y 1 C VAL 1   ? C VAL 6   
54  1 Y 1 C SER 2   ? C SER 7   
55  1 Y 1 C ALA 3   ? C ALA 8   
56  1 Y 1 C ARG 4   ? C ARG 9   
57  1 Y 1 C MET 5   ? C MET 10  
58  1 Y 1 C ASP 6   ? C ASP 11  
59  1 Y 1 C GLY 26  ? C GLY 31  
60  1 Y 1 C GLN 27  ? C GLN 32  
61  1 Y 1 C GLY 28  ? C GLY 33  
62  1 Y 1 C PRO 29  ? C PRO 34  
63  1 Y 1 C ASP 30  ? C ASP 35  
64  1 Y 1 C SER 31  ? C SER 36  
65  1 Y 1 C ASP 32  ? C ASP 37  
66  1 Y 1 C GLY 33  ? C GLY 38  
67  1 Y 1 C LEU 34  ? C LEU 39  
68  1 Y 1 C THR 35  ? C THR 40  
69  1 Y 1 C ARG 119 ? C ARG 124 
70  1 Y 1 C GLU 120 ? C GLU 125 
71  1 Y 1 C ASP 121 ? C ASP 126 
72  1 Y 1 C GLU 122 ? C GLU 127 
73  1 Y 1 C ARG 123 ? C ARG 128 
74  1 Y 1 C ASP 124 ? C ASP 129 
75  1 Y 1 C ARG 125 ? C ARG 130 
76  1 Y 1 C ARG 126 ? C ARG 131 
77  1 Y 1 C GLY 180 ? C GLY 185 
78  1 Y 1 C VAL 181 ? C VAL 186 
79  1 Y 1 D SER -4  ? D SER 1   
80  1 Y 1 D ALA -3  ? D ALA 2   
81  1 Y 1 D LYS -2  ? D LYS 3   
82  1 Y 1 D ASP -1  ? D ASP 4   
83  1 Y 1 D PRO 0   ? D PRO 5   
84  1 Y 1 D VAL 1   ? D VAL 6   
85  1 Y 1 D SER 2   ? D SER 7   
86  1 Y 1 D ALA 3   ? D ALA 8   
87  1 Y 1 D ARG 4   ? D ARG 9   
88  1 Y 1 D MET 5   ? D MET 10  
89  1 Y 1 D ASP 6   ? D ASP 11  
90  1 Y 1 D GLN 27  ? D GLN 32  
91  1 Y 1 D GLY 28  ? D GLY 33  
92  1 Y 1 D PRO 29  ? D PRO 34  
93  1 Y 1 D ASP 30  ? D ASP 35  
94  1 Y 1 D SER 31  ? D SER 36  
95  1 Y 1 D ASP 32  ? D ASP 37  
96  1 Y 1 D GLY 33  ? D GLY 38  
97  1 Y 1 D LEU 34  ? D LEU 39  
98  1 Y 1 D ARG 119 ? D ARG 124 
99  1 Y 1 D GLU 120 ? D GLU 125 
100 1 Y 1 D ASP 121 ? D ASP 126 
101 1 Y 1 D GLU 122 ? D GLU 127 
102 1 Y 1 D ARG 123 ? D ARG 128 
103 1 Y 1 D ASP 124 ? D ASP 129 
104 1 Y 1 D ARG 125 ? D ARG 130 
105 1 Y 1 D ARG 126 ? D ARG 131 
106 1 Y 1 D SER 127 ? D SER 132 
107 1 Y 1 D GLY 180 ? D GLY 185 
108 1 Y 1 D VAL 181 ? D VAL 186 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
HOH O    O N N 144 
HOH H1   H N N 145 
HOH H2   H N N 146 
ILE N    N N N 147 
ILE CA   C N S 148 
ILE C    C N N 149 
ILE O    O N N 150 
ILE CB   C N S 151 
ILE CG1  C N N 152 
ILE CG2  C N N 153 
ILE CD1  C N N 154 
ILE OXT  O N N 155 
ILE H    H N N 156 
ILE H2   H N N 157 
ILE HA   H N N 158 
ILE HB   H N N 159 
ILE HG12 H N N 160 
ILE HG13 H N N 161 
ILE HG21 H N N 162 
ILE HG22 H N N 163 
ILE HG23 H N N 164 
ILE HD11 H N N 165 
ILE HD12 H N N 166 
ILE HD13 H N N 167 
ILE HXT  H N N 168 
LEU N    N N N 169 
LEU CA   C N S 170 
LEU C    C N N 171 
LEU O    O N N 172 
LEU CB   C N N 173 
LEU CG   C N N 174 
LEU CD1  C N N 175 
LEU CD2  C N N 176 
LEU OXT  O N N 177 
LEU H    H N N 178 
LEU H2   H N N 179 
LEU HA   H N N 180 
LEU HB2  H N N 181 
LEU HB3  H N N 182 
LEU HG   H N N 183 
LEU HD11 H N N 184 
LEU HD12 H N N 185 
LEU HD13 H N N 186 
LEU HD21 H N N 187 
LEU HD22 H N N 188 
LEU HD23 H N N 189 
LEU HXT  H N N 190 
LYS N    N N N 191 
LYS CA   C N S 192 
LYS C    C N N 193 
LYS O    O N N 194 
LYS CB   C N N 195 
LYS CG   C N N 196 
LYS CD   C N N 197 
LYS CE   C N N 198 
LYS NZ   N N N 199 
LYS OXT  O N N 200 
LYS H    H N N 201 
LYS H2   H N N 202 
LYS HA   H N N 203 
LYS HB2  H N N 204 
LYS HB3  H N N 205 
LYS HG2  H N N 206 
LYS HG3  H N N 207 
LYS HD2  H N N 208 
LYS HD3  H N N 209 
LYS HE2  H N N 210 
LYS HE3  H N N 211 
LYS HZ1  H N N 212 
LYS HZ2  H N N 213 
LYS HZ3  H N N 214 
LYS HXT  H N N 215 
MET N    N N N 216 
MET CA   C N S 217 
MET C    C N N 218 
MET O    O N N 219 
MET CB   C N N 220 
MET CG   C N N 221 
MET SD   S N N 222 
MET CE   C N N 223 
MET OXT  O N N 224 
MET H    H N N 225 
MET H2   H N N 226 
MET HA   H N N 227 
MET HB2  H N N 228 
MET HB3  H N N 229 
MET HG2  H N N 230 
MET HG3  H N N 231 
MET HE1  H N N 232 
MET HE2  H N N 233 
MET HE3  H N N 234 
MET HXT  H N N 235 
PRO N    N N N 236 
PRO CA   C N S 237 
PRO C    C N N 238 
PRO O    O N N 239 
PRO CB   C N N 240 
PRO CG   C N N 241 
PRO CD   C N N 242 
PRO OXT  O N N 243 
PRO H    H N N 244 
PRO HA   H N N 245 
PRO HB2  H N N 246 
PRO HB3  H N N 247 
PRO HG2  H N N 248 
PRO HG3  H N N 249 
PRO HD2  H N N 250 
PRO HD3  H N N 251 
PRO HXT  H N N 252 
SER N    N N N 253 
SER CA   C N S 254 
SER C    C N N 255 
SER O    O N N 256 
SER CB   C N N 257 
SER OG   O N N 258 
SER OXT  O N N 259 
SER H    H N N 260 
SER H2   H N N 261 
SER HA   H N N 262 
SER HB2  H N N 263 
SER HB3  H N N 264 
SER HG   H N N 265 
SER HXT  H N N 266 
THR N    N N N 267 
THR CA   C N S 268 
THR C    C N N 269 
THR O    O N N 270 
THR CB   C N R 271 
THR OG1  O N N 272 
THR CG2  C N N 273 
THR OXT  O N N 274 
THR H    H N N 275 
THR H2   H N N 276 
THR HA   H N N 277 
THR HB   H N N 278 
THR HG1  H N N 279 
THR HG21 H N N 280 
THR HG22 H N N 281 
THR HG23 H N N 282 
THR HXT  H N N 283 
TRP N    N N N 284 
TRP CA   C N S 285 
TRP C    C N N 286 
TRP O    O N N 287 
TRP CB   C N N 288 
TRP CG   C Y N 289 
TRP CD1  C Y N 290 
TRP CD2  C Y N 291 
TRP NE1  N Y N 292 
TRP CE2  C Y N 293 
TRP CE3  C Y N 294 
TRP CZ2  C Y N 295 
TRP CZ3  C Y N 296 
TRP CH2  C Y N 297 
TRP OXT  O N N 298 
TRP H    H N N 299 
TRP H2   H N N 300 
TRP HA   H N N 301 
TRP HB2  H N N 302 
TRP HB3  H N N 303 
TRP HD1  H N N 304 
TRP HE1  H N N 305 
TRP HE3  H N N 306 
TRP HZ2  H N N 307 
TRP HZ3  H N N 308 
TRP HH2  H N N 309 
TRP HXT  H N N 310 
TYR N    N N N 311 
TYR CA   C N S 312 
TYR C    C N N 313 
TYR O    O N N 314 
TYR CB   C N N 315 
TYR CG   C Y N 316 
TYR CD1  C Y N 317 
TYR CD2  C Y N 318 
TYR CE1  C Y N 319 
TYR CE2  C Y N 320 
TYR CZ   C Y N 321 
TYR OH   O N N 322 
TYR OXT  O N N 323 
TYR H    H N N 324 
TYR H2   H N N 325 
TYR HA   H N N 326 
TYR HB2  H N N 327 
TYR HB3  H N N 328 
TYR HD1  H N N 329 
TYR HD2  H N N 330 
TYR HE1  H N N 331 
TYR HE2  H N N 332 
TYR HH   H N N 333 
TYR HXT  H N N 334 
URC N1   N Y N 335 
URC C2   C Y N 336 
URC C6   C Y N 337 
URC N3   N Y N 338 
URC O11  O N N 339 
URC C4   C Y N 340 
URC C5   C Y N 341 
URC N9   N Y N 342 
URC O13  O N N 343 
URC N7   N Y N 344 
URC C8   C Y N 345 
URC O24  O N N 346 
URC HN1  H N N 347 
URC HN3  H N N 348 
URC HN9  H N N 349 
URC HN7  H N N 350 
VAL N    N N N 351 
VAL CA   C N S 352 
VAL C    C N N 353 
VAL O    O N N 354 
VAL CB   C N N 355 
VAL CG1  C N N 356 
VAL CG2  C N N 357 
VAL OXT  O N N 358 
VAL H    H N N 359 
VAL H2   H N N 360 
VAL HA   H N N 361 
VAL HB   H N N 362 
VAL HG11 H N N 363 
VAL HG12 H N N 364 
VAL HG13 H N N 365 
VAL HG21 H N N 366 
VAL HG22 H N N 367 
VAL HG23 H N N 368 
VAL HXT  H N N 369 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
HOH O   H1   sing N N 137 
HOH O   H2   sing N N 138 
ILE N   CA   sing N N 139 
ILE N   H    sing N N 140 
ILE N   H2   sing N N 141 
ILE CA  C    sing N N 142 
ILE CA  CB   sing N N 143 
ILE CA  HA   sing N N 144 
ILE C   O    doub N N 145 
ILE C   OXT  sing N N 146 
ILE CB  CG1  sing N N 147 
ILE CB  CG2  sing N N 148 
ILE CB  HB   sing N N 149 
ILE CG1 CD1  sing N N 150 
ILE CG1 HG12 sing N N 151 
ILE CG1 HG13 sing N N 152 
ILE CG2 HG21 sing N N 153 
ILE CG2 HG22 sing N N 154 
ILE CG2 HG23 sing N N 155 
ILE CD1 HD11 sing N N 156 
ILE CD1 HD12 sing N N 157 
ILE CD1 HD13 sing N N 158 
ILE OXT HXT  sing N N 159 
LEU N   CA   sing N N 160 
LEU N   H    sing N N 161 
LEU N   H2   sing N N 162 
LEU CA  C    sing N N 163 
LEU CA  CB   sing N N 164 
LEU CA  HA   sing N N 165 
LEU C   O    doub N N 166 
LEU C   OXT  sing N N 167 
LEU CB  CG   sing N N 168 
LEU CB  HB2  sing N N 169 
LEU CB  HB3  sing N N 170 
LEU CG  CD1  sing N N 171 
LEU CG  CD2  sing N N 172 
LEU CG  HG   sing N N 173 
LEU CD1 HD11 sing N N 174 
LEU CD1 HD12 sing N N 175 
LEU CD1 HD13 sing N N 176 
LEU CD2 HD21 sing N N 177 
LEU CD2 HD22 sing N N 178 
LEU CD2 HD23 sing N N 179 
LEU OXT HXT  sing N N 180 
LYS N   CA   sing N N 181 
LYS N   H    sing N N 182 
LYS N   H2   sing N N 183 
LYS CA  C    sing N N 184 
LYS CA  CB   sing N N 185 
LYS CA  HA   sing N N 186 
LYS C   O    doub N N 187 
LYS C   OXT  sing N N 188 
LYS CB  CG   sing N N 189 
LYS CB  HB2  sing N N 190 
LYS CB  HB3  sing N N 191 
LYS CG  CD   sing N N 192 
LYS CG  HG2  sing N N 193 
LYS CG  HG3  sing N N 194 
LYS CD  CE   sing N N 195 
LYS CD  HD2  sing N N 196 
LYS CD  HD3  sing N N 197 
LYS CE  NZ   sing N N 198 
LYS CE  HE2  sing N N 199 
LYS CE  HE3  sing N N 200 
LYS NZ  HZ1  sing N N 201 
LYS NZ  HZ2  sing N N 202 
LYS NZ  HZ3  sing N N 203 
LYS OXT HXT  sing N N 204 
MET N   CA   sing N N 205 
MET N   H    sing N N 206 
MET N   H2   sing N N 207 
MET CA  C    sing N N 208 
MET CA  CB   sing N N 209 
MET CA  HA   sing N N 210 
MET C   O    doub N N 211 
MET C   OXT  sing N N 212 
MET CB  CG   sing N N 213 
MET CB  HB2  sing N N 214 
MET CB  HB3  sing N N 215 
MET CG  SD   sing N N 216 
MET CG  HG2  sing N N 217 
MET CG  HG3  sing N N 218 
MET SD  CE   sing N N 219 
MET CE  HE1  sing N N 220 
MET CE  HE2  sing N N 221 
MET CE  HE3  sing N N 222 
MET OXT HXT  sing N N 223 
PRO N   CA   sing N N 224 
PRO N   CD   sing N N 225 
PRO N   H    sing N N 226 
PRO CA  C    sing N N 227 
PRO CA  CB   sing N N 228 
PRO CA  HA   sing N N 229 
PRO C   O    doub N N 230 
PRO C   OXT  sing N N 231 
PRO CB  CG   sing N N 232 
PRO CB  HB2  sing N N 233 
PRO CB  HB3  sing N N 234 
PRO CG  CD   sing N N 235 
PRO CG  HG2  sing N N 236 
PRO CG  HG3  sing N N 237 
PRO CD  HD2  sing N N 238 
PRO CD  HD3  sing N N 239 
PRO OXT HXT  sing N N 240 
SER N   CA   sing N N 241 
SER N   H    sing N N 242 
SER N   H2   sing N N 243 
SER CA  C    sing N N 244 
SER CA  CB   sing N N 245 
SER CA  HA   sing N N 246 
SER C   O    doub N N 247 
SER C   OXT  sing N N 248 
SER CB  OG   sing N N 249 
SER CB  HB2  sing N N 250 
SER CB  HB3  sing N N 251 
SER OG  HG   sing N N 252 
SER OXT HXT  sing N N 253 
THR N   CA   sing N N 254 
THR N   H    sing N N 255 
THR N   H2   sing N N 256 
THR CA  C    sing N N 257 
THR CA  CB   sing N N 258 
THR CA  HA   sing N N 259 
THR C   O    doub N N 260 
THR C   OXT  sing N N 261 
THR CB  OG1  sing N N 262 
THR CB  CG2  sing N N 263 
THR CB  HB   sing N N 264 
THR OG1 HG1  sing N N 265 
THR CG2 HG21 sing N N 266 
THR CG2 HG22 sing N N 267 
THR CG2 HG23 sing N N 268 
THR OXT HXT  sing N N 269 
TRP N   CA   sing N N 270 
TRP N   H    sing N N 271 
TRP N   H2   sing N N 272 
TRP CA  C    sing N N 273 
TRP CA  CB   sing N N 274 
TRP CA  HA   sing N N 275 
TRP C   O    doub N N 276 
TRP C   OXT  sing N N 277 
TRP CB  CG   sing N N 278 
TRP CB  HB2  sing N N 279 
TRP CB  HB3  sing N N 280 
TRP CG  CD1  doub Y N 281 
TRP CG  CD2  sing Y N 282 
TRP CD1 NE1  sing Y N 283 
TRP CD1 HD1  sing N N 284 
TRP CD2 CE2  doub Y N 285 
TRP CD2 CE3  sing Y N 286 
TRP NE1 CE2  sing Y N 287 
TRP NE1 HE1  sing N N 288 
TRP CE2 CZ2  sing Y N 289 
TRP CE3 CZ3  doub Y N 290 
TRP CE3 HE3  sing N N 291 
TRP CZ2 CH2  doub Y N 292 
TRP CZ2 HZ2  sing N N 293 
TRP CZ3 CH2  sing Y N 294 
TRP CZ3 HZ3  sing N N 295 
TRP CH2 HH2  sing N N 296 
TRP OXT HXT  sing N N 297 
TYR N   CA   sing N N 298 
TYR N   H    sing N N 299 
TYR N   H2   sing N N 300 
TYR CA  C    sing N N 301 
TYR CA  CB   sing N N 302 
TYR CA  HA   sing N N 303 
TYR C   O    doub N N 304 
TYR C   OXT  sing N N 305 
TYR CB  CG   sing N N 306 
TYR CB  HB2  sing N N 307 
TYR CB  HB3  sing N N 308 
TYR CG  CD1  doub Y N 309 
TYR CG  CD2  sing Y N 310 
TYR CD1 CE1  sing Y N 311 
TYR CD1 HD1  sing N N 312 
TYR CD2 CE2  doub Y N 313 
TYR CD2 HD2  sing N N 314 
TYR CE1 CZ   doub Y N 315 
TYR CE1 HE1  sing N N 316 
TYR CE2 CZ   sing Y N 317 
TYR CE2 HE2  sing N N 318 
TYR CZ  OH   sing N N 319 
TYR OH  HH   sing N N 320 
TYR OXT HXT  sing N N 321 
URC N1  C2   sing Y N 322 
URC N1  C6   sing Y N 323 
URC N1  HN1  sing N N 324 
URC C2  N3   sing Y N 325 
URC C2  O11  doub N N 326 
URC C6  C5   sing Y N 327 
URC C6  O13  doub N N 328 
URC N3  C4   sing Y N 329 
URC N3  HN3  sing N N 330 
URC C4  C5   doub Y N 331 
URC C4  N9   sing Y N 332 
URC C5  N7   sing Y N 333 
URC N9  C8   sing Y N 334 
URC N9  HN9  sing N N 335 
URC N7  C8   sing Y N 336 
URC N7  HN7  sing N N 337 
URC C8  O24  doub N N 338 
VAL N   CA   sing N N 339 
VAL N   H    sing N N 340 
VAL N   H2   sing N N 341 
VAL CA  C    sing N N 342 
VAL CA  CB   sing N N 343 
VAL CA  HA   sing N N 344 
VAL C   O    doub N N 345 
VAL C   OXT  sing N N 346 
VAL CB  CG1  sing N N 347 
VAL CB  CG2  sing N N 348 
VAL CB  HB   sing N N 349 
VAL CG1 HG11 sing N N 350 
VAL CG1 HG12 sing N N 351 
VAL CG1 HG13 sing N N 352 
VAL CG2 HG21 sing N N 353 
VAL CG2 HG22 sing N N 354 
VAL CG2 HG23 sing N N 355 
VAL OXT HXT  sing N N 356 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' RS-2023-00208153    1 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' 2022R1I1A1A01068105 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8YLF 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8YLM 
_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]   0.017601 
_atom_sites.fract_transf_matrix[1][2]   -0.003135 
_atom_sites.fract_transf_matrix[1][3]   -0.002014 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.017756 
_atom_sites.fract_transf_matrix[2][3]   -0.007023 
_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]   0.018032 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . MET A 1 10  ? -16.880 65.388  15.300  1.00 58.16 ? 5   MET A N   1 
ATOM   2    C CA  . MET A 1 10  ? -18.029 64.629  14.816  1.00 62.41 ? 5   MET A CA  1 
ATOM   3    C C   . MET A 1 10  ? -19.146 64.568  15.858  1.00 60.95 ? 5   MET A C   1 
ATOM   4    O O   . MET A 1 10  ? -18.906 64.235  17.016  1.00 66.89 ? 5   MET A O   1 
ATOM   5    C CB  . MET A 1 10  ? -17.609 63.212  14.427  1.00 68.30 ? 5   MET A CB  1 
ATOM   6    C CG  . MET A 1 10  ? -18.444 62.611  13.304  1.00 72.51 ? 5   MET A CG  1 
ATOM   7    S SD  . MET A 1 10  ? -17.527 62.493  11.749  1.00 76.98 ? 5   MET A SD  1 
ATOM   8    C CE  . MET A 1 10  ? -16.775 60.869  11.905  1.00 72.57 ? 5   MET A CE  1 
ATOM   9    N N   . ASP A 1 11  ? -20.369 64.884  15.439  1.00 56.58 ? 6   ASP A N   1 
ATOM   10   C CA  . ASP A 1 11  ? -21.522 64.892  16.331  1.00 54.69 ? 6   ASP A CA  1 
ATOM   11   C C   . ASP A 1 11  ? -22.274 63.567  16.327  1.00 47.42 ? 6   ASP A C   1 
ATOM   12   O O   . ASP A 1 11  ? -23.365 63.487  16.903  1.00 46.89 ? 6   ASP A O   1 
ATOM   13   C CB  . ASP A 1 11  ? -22.471 66.036  15.957  1.00 58.81 ? 6   ASP A CB  1 
ATOM   14   N N   . ASN A 1 12  ? -21.714 62.527  15.697  1.00 40.75 ? 7   ASN A N   1 
ATOM   15   C CA  . ASN A 1 12  ? -22.339 61.210  15.676  1.00 43.27 ? 7   ASN A CA  1 
ATOM   16   C C   . ASN A 1 12  ? -21.400 60.095  16.138  1.00 42.58 ? 7   ASN A C   1 
ATOM   17   O O   . ASN A 1 12  ? -21.732 58.915  15.964  1.00 45.88 ? 7   ASN A O   1 
ATOM   18   C CB  . ASN A 1 12  ? -22.872 60.891  14.268  1.00 41.84 ? 7   ASN A CB  1 
ATOM   19   C CG  . ASN A 1 12  ? -21.764 60.784  13.234  1.00 35.28 ? 7   ASN A CG  1 
ATOM   20   N N   . ASP A 1 13  ? -20.242 60.425  16.720  1.00 39.31 ? 8   ASP A N   1 
ATOM   21   C CA  . ASP A 1 13  ? -19.332 59.408  17.234  1.00 30.73 ? 8   ASP A CA  1 
ATOM   22   C C   . ASP A 1 13  ? -19.659 59.114  18.698  1.00 29.71 ? 8   ASP A C   1 
ATOM   23   O O   . ASP A 1 13  ? -20.524 59.747  19.301  1.00 26.58 ? 8   ASP A O   1 
ATOM   24   C CB  . ASP A 1 13  ? -17.877 59.846  17.055  1.00 32.09 ? 8   ASP A CB  1 
ATOM   25   C CG  . ASP A 1 13  ? -17.544 61.128  17.796  1.00 38.52 ? 8   ASP A CG  1 
ATOM   26   O OD1 . ASP A 1 13  ? -18.286 61.538  18.711  1.00 37.42 ? 8   ASP A OD1 1 
ATOM   27   O OD2 . ASP A 1 13  ? -16.506 61.730  17.462  1.00 45.53 ? 8   ASP A OD2 1 
ATOM   28   N N   . THR A 1 14  ? -18.926 58.176  19.305  1.00 26.56 ? 9   THR A N   1 
ATOM   29   C CA  . THR A 1 14  ? -19.275 57.778  20.665  1.00 26.00 ? 9   THR A CA  1 
ATOM   30   C C   . THR A 1 14  ? -19.070 58.920  21.662  1.00 24.49 ? 9   THR A C   1 
ATOM   31   O O   . THR A 1 14  ? -19.867 59.075  22.593  1.00 25.46 ? 9   THR A O   1 
ATOM   32   C CB  . THR A 1 14  ? -18.485 56.538  21.062  1.00 29.65 ? 9   THR A CB  1 
ATOM   33   O OG1 . THR A 1 14  ? -18.922 55.437  20.253  1.00 24.62 ? 9   THR A OG1 1 
ATOM   34   C CG2 . THR A 1 14  ? -18.698 56.211  22.545  1.00 24.27 ? 9   THR A CG2 1 
ATOM   35   N N   . ALA A 1 15  ? -18.029 59.740  21.484  1.00 24.41 ? 10  ALA A N   1 
ATOM   36   C CA  . ALA A 1 15  ? -17.848 60.879  22.384  1.00 29.91 ? 10  ALA A CA  1 
ATOM   37   C C   . ALA A 1 15  ? -19.094 61.767  22.409  1.00 30.15 ? 10  ALA A C   1 
ATOM   38   O O   . ALA A 1 15  ? -19.574 62.159  23.480  1.00 27.69 ? 10  ALA A O   1 
ATOM   39   C CB  . ALA A 1 15  ? -16.623 61.689  21.967  1.00 27.43 ? 10  ALA A CB  1 
ATOM   40   N N   . ALA A 1 16  ? -19.653 62.063  21.238  1.00 28.78 ? 11  ALA A N   1 
ATOM   41   C CA  . ALA A 1 16  ? -20.854 62.901  21.177  1.00 27.11 ? 11  ALA A CA  1 
ATOM   42   C C   . ALA A 1 16  ? -22.048 62.208  21.823  1.00 27.22 ? 11  ALA A C   1 
ATOM   43   O O   . ALA A 1 16  ? -22.819 62.834  22.563  1.00 21.26 ? 11  ALA A O   1 
ATOM   44   C CB  . ALA A 1 16  ? -21.165 63.259  19.726  1.00 22.70 ? 11  ALA A CB  1 
ATOM   45   N N   . LEU A 1 17  ? -22.218 60.913  21.552  1.00 25.11 ? 12  LEU A N   1 
ATOM   46   C CA  . LEU A 1 17  ? -23.316 60.165  22.161  1.00 22.07 ? 12  LEU A CA  1 
ATOM   47   C C   . LEU A 1 17  ? -23.188 60.125  23.683  1.00 23.76 ? 12  LEU A C   1 
ATOM   48   O O   . LEU A 1 17  ? -24.160 60.375  24.404  1.00 19.04 ? 12  LEU A O   1 
ATOM   49   C CB  . LEU A 1 17  ? -23.347 58.749  21.588  1.00 22.23 ? 12  LEU A CB  1 
ATOM   50   C CG  . LEU A 1 17  ? -24.281 57.749  22.266  1.00 21.45 ? 12  LEU A CG  1 
ATOM   51   C CD1 . LEU A 1 17  ? -25.756 58.159  22.125  1.00 20.58 ? 12  LEU A CD1 1 
ATOM   52   C CD2 . LEU A 1 17  ? -24.035 56.363  21.676  1.00 25.01 ? 12  LEU A CD2 1 
ATOM   53   N N   . LEU A 1 18  ? -21.985 59.838  24.193  1.00 20.00 ? 13  LEU A N   1 
ATOM   54   C CA  . LEU A 1 18  ? -21.799 59.769  25.639  1.00 23.83 ? 13  LEU A CA  1 
ATOM   55   C C   . LEU A 1 18  ? -22.045 61.125  26.302  1.00 28.14 ? 13  LEU A C   1 
ATOM   56   O O   . LEU A 1 18  ? -22.489 61.181  27.456  1.00 26.98 ? 13  LEU A O   1 
ATOM   57   C CB  . LEU A 1 18  ? -20.402 59.224  25.960  1.00 27.45 ? 13  LEU A CB  1 
ATOM   58   C CG  . LEU A 1 18  ? -20.175 57.749  25.577  1.00 29.87 ? 13  LEU A CG  1 
ATOM   59   C CD1 . LEU A 1 18  ? -18.811 57.254  26.043  1.00 30.67 ? 13  LEU A CD1 1 
ATOM   60   C CD2 . LEU A 1 18  ? -21.289 56.848  26.133  1.00 32.01 ? 13  LEU A CD2 1 
ATOM   61   N N   . GLU A 1 19  ? -21.733 62.226  25.616  1.00 25.08 ? 14  GLU A N   1 
ATOM   62   C CA  . GLU A 1 19  ? -22.055 63.541  26.174  1.00 26.47 ? 14  GLU A CA  1 
ATOM   63   C C   . GLU A 1 19  ? -23.563 63.777  26.230  1.00 22.71 ? 14  GLU A C   1 
ATOM   64   O O   . GLU A 1 19  ? -24.069 64.355  27.196  1.00 24.66 ? 14  GLU A O   1 
ATOM   65   C CB  . GLU A 1 19  ? -21.368 64.650  25.377  1.00 37.87 ? 14  GLU A CB  1 
ATOM   66   C CG  . GLU A 1 19  ? -21.641 66.024  25.969  1.00 51.61 ? 14  GLU A CG  1 
ATOM   67   C CD  . GLU A 1 19  ? -21.335 66.067  27.467  1.00 62.42 ? 14  GLU A CD  1 
ATOM   68   O OE1 . GLU A 1 19  ? -20.200 65.700  27.852  1.00 66.33 ? 14  GLU A OE1 1 
ATOM   69   O OE2 . GLU A 1 19  ? -22.226 66.455  28.261  1.00 63.42 ? 14  GLU A OE2 1 
ATOM   70   N N   . ARG A 1 20  ? -24.296 63.341  25.206  1.00 22.22 ? 15  ARG A N   1 
ATOM   71   C CA  . ARG A 1 20  ? -25.758 63.431  25.231  1.00 26.99 ? 15  ARG A CA  1 
ATOM   72   C C   . ARG A 1 20  ? -26.340 62.587  26.366  1.00 24.45 ? 15  ARG A C   1 
ATOM   73   O O   . ARG A 1 20  ? -27.191 63.044  27.137  1.00 20.74 ? 15  ARG A O   1 
ATOM   74   C CB  . ARG A 1 20  ? -26.316 62.987  23.879  1.00 20.53 ? 15  ARG A CB  1 
ATOM   75   C CG  . ARG A 1 20  ? -27.855 62.910  23.780  1.00 21.07 ? 15  ARG A CG  1 
ATOM   76   C CD  . ARG A 1 20  ? -28.573 64.216  24.164  1.00 22.79 ? 15  ARG A CD  1 
ATOM   77   N NE  . ARG A 1 20  ? -30.021 64.035  24.080  1.00 23.49 ? 15  ARG A NE  1 
ATOM   78   C CZ  . ARG A 1 20  ? -30.701 64.128  22.944  1.00 24.71 ? 15  ARG A CZ  1 
ATOM   79   N NH1 . ARG A 1 20  ? -30.053 64.420  21.823  1.00 34.42 ? 15  ARG A NH1 1 
ATOM   80   N NH2 . ARG A 1 20  ? -32.015 63.950  22.925  1.00 25.98 ? 15  ARG A NH2 1 
ATOM   81   N N   . ILE A 1 21  ? -25.901 61.341  26.473  1.00 18.89 ? 16  ILE A N   1 
ATOM   82   C CA  . ILE A 1 21  ? -26.390 60.473  27.543  1.00 19.79 ? 16  ILE A CA  1 
ATOM   83   C C   . ILE A 1 21  ? -26.104 61.097  28.905  1.00 21.40 ? 16  ILE A C   1 
ATOM   84   O O   . ILE A 1 21  ? -26.973 61.139  29.786  1.00 24.73 ? 16  ILE A O   1 
ATOM   85   C CB  . ILE A 1 21  ? -25.764 59.077  27.413  1.00 19.77 ? 16  ILE A CB  1 
ATOM   86   C CG1 . ILE A 1 21  ? -26.226 58.441  26.106  1.00 20.35 ? 16  ILE A CG1 1 
ATOM   87   C CG2 . ILE A 1 21  ? -26.089 58.214  28.653  1.00 21.63 ? 16  ILE A CG2 1 
ATOM   88   C CD1 . ILE A 1 21  ? -25.655 57.031  25.859  1.00 21.77 ? 16  ILE A CD1 1 
ATOM   89   N N   . ARG A 1 22  ? -24.881 61.605  29.088  1.00 20.77 ? 17  ARG A N   1 
ATOM   90   C CA  . ARG A 1 22  ? -24.517 62.270  30.336  1.00 23.06 ? 17  ARG A CA  1 
ATOM   91   C C   . ARG A 1 22  ? -25.465 63.423  30.646  1.00 24.99 ? 17  ARG A C   1 
ATOM   92   O O   . ARG A 1 22  ? -25.950 63.564  31.776  1.00 25.94 ? 17  ARG A O   1 
ATOM   93   C CB  . ARG A 1 22  ? -23.076 62.776  30.251  1.00 25.34 ? 17  ARG A CB  1 
ATOM   94   C CG  . ARG A 1 22  ? -22.536 63.390  31.539  1.00 31.72 ? 17  ARG A CG  1 
ATOM   95   C CD  . ARG A 1 22  ? -21.066 63.800  31.385  1.00 42.46 ? 17  ARG A CD  1 
ATOM   96   N NE  . ARG A 1 22  ? -20.314 62.834  30.580  1.00 51.22 ? 17  ARG A NE  1 
ATOM   97   C CZ  . ARG A 1 22  ? -19.626 61.804  31.078  1.00 57.07 ? 17  ARG A CZ  1 
ATOM   98   N NH1 . ARG A 1 22  ? -19.578 61.595  32.388  1.00 54.72 ? 17  ARG A NH1 1 
ATOM   99   N NH2 . ARG A 1 22  ? -18.981 60.974  30.262  1.00 57.38 ? 17  ARG A NH2 1 
ATOM   100  N N   . SER A 1 23  ? -25.714 64.282  29.660  1.00 28.72 ? 18  SER A N   1 
ATOM   101  C CA  . SER A 1 23  ? -26.595 65.419  29.903  1.00 33.64 ? 18  SER A CA  1 
ATOM   102  C C   . SER A 1 23  ? -28.020 64.949  30.164  1.00 24.86 ? 18  SER A C   1 
ATOM   103  O O   . SER A 1 23  ? -28.723 65.538  30.990  1.00 26.49 ? 18  SER A O   1 
ATOM   104  C CB  . SER A 1 23  ? -26.535 66.417  28.742  1.00 38.26 ? 18  SER A CB  1 
ATOM   105  O OG  . SER A 1 23  ? -27.142 65.903  27.580  1.00 43.21 ? 18  SER A OG  1 
ATOM   106  N N   . ASP A 1 24  ? -28.476 63.913  29.446  1.00 24.98 ? 19  ASP A N   1 
ATOM   107  C CA  . ASP A 1 24  ? -29.832 63.396  29.662  1.00 24.45 ? 19  ASP A CA  1 
ATOM   108  C C   . ASP A 1 24  ? -30.027 62.867  31.082  1.00 22.81 ? 19  ASP A C   1 
ATOM   109  O O   . ASP A 1 24  ? -31.038 63.169  31.727  1.00 23.85 ? 19  ASP A O   1 
ATOM   110  C CB  . ASP A 1 24  ? -30.175 62.319  28.624  1.00 22.61 ? 19  ASP A CB  1 
ATOM   111  C CG  . ASP A 1 24  ? -30.655 62.919  27.302  1.00 23.73 ? 19  ASP A CG  1 
ATOM   112  O OD1 . ASP A 1 24  ? -30.817 64.160  27.257  1.00 23.71 ? 19  ASP A OD1 1 
ATOM   113  O OD2 . ASP A 1 24  ? -30.895 62.163  26.328  1.00 25.14 ? 19  ASP A OD2 1 
ATOM   114  N N   . TRP A 1 25  ? -29.082 62.067  31.588  1.00 20.67 ? 20  TRP A N   1 
ATOM   115  C CA  . TRP A 1 25  ? -29.184 61.618  32.977  1.00 20.71 ? 20  TRP A CA  1 
ATOM   116  C C   . TRP A 1 25  ? -29.177 62.808  33.930  1.00 25.21 ? 20  TRP A C   1 
ATOM   117  O O   . TRP A 1 25  ? -29.939 62.840  34.906  1.00 27.78 ? 20  TRP A O   1 
ATOM   118  C CB  . TRP A 1 25  ? -28.030 60.667  33.330  1.00 22.32 ? 20  TRP A CB  1 
ATOM   119  C CG  . TRP A 1 25  ? -28.235 59.249  32.902  1.00 23.95 ? 20  TRP A CG  1 
ATOM   120  C CD1 . TRP A 1 25  ? -27.530 58.571  31.946  1.00 21.59 ? 20  TRP A CD1 1 
ATOM   121  C CD2 . TRP A 1 25  ? -29.202 58.324  33.421  1.00 24.40 ? 20  TRP A CD2 1 
ATOM   122  N NE1 . TRP A 1 25  ? -28.011 57.284  31.827  1.00 23.20 ? 20  TRP A NE1 1 
ATOM   123  C CE2 . TRP A 1 25  ? -29.034 57.107  32.722  1.00 23.56 ? 20  TRP A CE2 1 
ATOM   124  C CE3 . TRP A 1 25  ? -30.193 58.408  34.406  1.00 27.62 ? 20  TRP A CE3 1 
ATOM   125  C CZ2 . TRP A 1 25  ? -29.828 55.980  32.969  1.00 26.91 ? 20  TRP A CZ2 1 
ATOM   126  C CZ3 . TRP A 1 25  ? -30.975 57.291  34.653  1.00 28.99 ? 20  TRP A CZ3 1 
ATOM   127  C CH2 . TRP A 1 25  ? -30.786 56.088  33.935  1.00 28.51 ? 20  TRP A CH2 1 
ATOM   128  N N   . ALA A 1 26  ? -28.306 63.789  33.673  1.00 27.17 ? 21  ALA A N   1 
ATOM   129  C CA  . ALA A 1 26  ? -28.244 64.967  34.538  1.00 31.76 ? 21  ALA A CA  1 
ATOM   130  C C   . ALA A 1 26  ? -29.577 65.705  34.571  1.00 39.64 ? 21  ALA A C   1 
ATOM   131  O O   . ALA A 1 26  ? -30.000 66.200  35.624  1.00 40.21 ? 21  ALA A O   1 
ATOM   132  C CB  . ALA A 1 26  ? -27.127 65.903  34.078  1.00 38.08 ? 21  ALA A CB  1 
ATOM   133  N N   . ARG A 1 27  ? -30.243 65.807  33.422  1.00 28.79 ? 22  ARG A N   1 
ATOM   134  C CA  . ARG A 1 27  ? -31.551 66.454  33.376  1.00 38.79 ? 22  ARG A CA  1 
ATOM   135  C C   . ARG A 1 27  ? -32.588 65.665  34.170  1.00 34.92 ? 22  ARG A C   1 
ATOM   136  O O   . ARG A 1 27  ? -33.434 66.247  34.857  1.00 42.22 ? 22  ARG A O   1 
ATOM   137  C CB  . ARG A 1 27  ? -31.990 66.620  31.926  1.00 37.92 ? 22  ARG A CB  1 
ATOM   138  C CG  . ARG A 1 27  ? -33.372 67.212  31.763  1.00 47.84 ? 22  ARG A CG  1 
ATOM   139  C CD  . ARG A 1 27  ? -33.554 67.766  30.361  1.00 53.57 ? 22  ARG A CD  1 
ATOM   140  N NE  . ARG A 1 27  ? -33.087 66.832  29.340  1.00 54.08 ? 22  ARG A NE  1 
ATOM   141  C CZ  . ARG A 1 27  ? -33.763 65.762  28.937  1.00 58.75 ? 22  ARG A CZ  1 
ATOM   142  N NH1 . ARG A 1 27  ? -34.936 65.469  29.488  1.00 65.24 ? 22  ARG A NH1 1 
ATOM   143  N NH2 . ARG A 1 27  ? -33.263 64.973  27.993  1.00 55.80 ? 22  ARG A NH2 1 
ATOM   144  N N   . LEU A 1 28  ? -32.534 64.347  34.088  1.00 33.75 ? 23  LEU A N   1 
ATOM   145  C CA  . LEU A 1 28  ? -33.464 63.483  34.799  1.00 37.66 ? 23  LEU A CA  1 
ATOM   146  C C   . LEU A 1 28  ? -33.248 63.574  36.304  1.00 43.70 ? 23  LEU A C   1 
ATOM   147  O O   . LEU A 1 28  ? -34.201 63.750  37.062  1.00 46.43 ? 23  LEU A O   1 
ATOM   148  C CB  . LEU A 1 28  ? -33.295 62.044  34.305  1.00 39.70 ? 23  LEU A CB  1 
ATOM   149  C CG  . LEU A 1 28  ? -34.167 60.888  34.789  1.00 45.31 ? 23  LEU A CG  1 
ATOM   150  C CD1 . LEU A 1 28  ? -34.201 59.809  33.727  1.00 46.36 ? 23  LEU A CD1 1 
ATOM   151  C CD2 . LEU A 1 28  ? -33.612 60.303  36.065  1.00 45.74 ? 23  LEU A CD2 1 
ATOM   152  N N   . SER A 1 42  ? -25.293 59.879  40.424  1.00 37.23 ? 37  SER A N   1 
ATOM   153  C CA  . SER A 1 42  ? -24.362 60.153  39.330  1.00 37.89 ? 37  SER A CA  1 
ATOM   154  C C   . SER A 1 42  ? -24.437 59.084  38.239  1.00 38.04 ? 37  SER A C   1 
ATOM   155  O O   . SER A 1 42  ? -24.538 57.893  38.527  1.00 31.97 ? 37  SER A O   1 
ATOM   156  C CB  . SER A 1 42  ? -22.934 60.251  39.874  1.00 44.95 ? 37  SER A CB  1 
ATOM   157  O OG  . SER A 1 42  ? -21.968 60.360  38.840  1.00 41.88 ? 37  SER A OG  1 
ATOM   158  N N   . ALA A 1 43  ? -24.380 59.514  36.982  1.00 36.11 ? 38  ALA A N   1 
ATOM   159  C CA  . ALA A 1 43  ? -24.326 58.598  35.854  1.00 23.72 ? 38  ALA A CA  1 
ATOM   160  C C   . ALA A 1 43  ? -22.894 58.271  35.462  1.00 30.92 ? 38  ALA A C   1 
ATOM   161  O O   . ALA A 1 43  ? -22.679 57.538  34.491  1.00 24.88 ? 38  ALA A O   1 
ATOM   162  C CB  . ALA A 1 43  ? -25.062 59.190  34.652  1.00 26.79 ? 38  ALA A CB  1 
ATOM   163  N N   . GLY A 1 44  ? -21.926 58.794  36.211  1.00 17.86 ? 39  GLY A N   1 
ATOM   164  C CA  . GLY A 1 44  ? -20.512 58.631  35.945  1.00 19.84 ? 39  GLY A CA  1 
ATOM   165  C C   . GLY A 1 44  ? -20.070 57.215  35.646  1.00 20.37 ? 39  GLY A C   1 
ATOM   166  O O   . GLY A 1 44  ? -19.475 56.941  34.598  1.00 20.92 ? 39  GLY A O   1 
ATOM   167  N N   . PRO A 1 45  ? -20.295 56.293  36.590  1.00 21.17 ? 40  PRO A N   1 
ATOM   168  C CA  . PRO A 1 45  ? -19.891 54.899  36.344  1.00 14.16 ? 40  PRO A CA  1 
ATOM   169  C C   . PRO A 1 45  ? -20.542 54.271  35.125  1.00 19.57 ? 40  PRO A C   1 
ATOM   170  O O   . PRO A 1 45  ? -19.850 53.597  34.348  1.00 15.48 ? 40  PRO A O   1 
ATOM   171  C CB  . PRO A 1 45  ? -20.300 54.188  37.653  1.00 20.15 ? 40  PRO A CB  1 
ATOM   172  C CG  . PRO A 1 45  ? -20.202 55.259  38.691  1.00 23.41 ? 40  PRO A CG  1 
ATOM   173  C CD  . PRO A 1 45  ? -20.734 56.498  37.982  1.00 22.12 ? 40  PRO A CD  1 
ATOM   174  N N   . MET A 1 46  ? -21.853 54.473  34.930  1.00 16.22 ? 41  MET A N   1 
ATOM   175  C CA  . MET A 1 46  ? -22.521 53.971  33.726  1.00 19.58 ? 41  MET A CA  1 
ATOM   176  C C   . MET A 1 46  ? -21.811 54.432  32.455  1.00 19.29 ? 41  MET A C   1 
ATOM   177  O O   . MET A 1 46  ? -21.616 53.649  31.519  1.00 13.86 ? 41  MET A O   1 
ATOM   178  C CB  . MET A 1 46  ? -23.979 54.435  33.721  1.00 14.84 ? 41  MET A CB  1 
ATOM   179  C CG  . MET A 1 46  ? -24.920 53.608  34.629  1.00 14.79 ? 41  MET A CG  1 
ATOM   180  S SD  . MET A 1 46  ? -26.648 54.096  34.327  1.00 19.83 ? 41  MET A SD  1 
ATOM   181  C CE  . MET A 1 46  ? -26.518 55.785  34.880  1.00 16.96 ? 41  MET A CE  1 
ATOM   182  N N   . LEU A 1 47  ? -21.432 55.709  32.402  1.00 16.16 ? 42  LEU A N   1 
ATOM   183  C CA  . LEU A 1 47  ? -20.790 56.264  31.213  1.00 16.95 ? 42  LEU A CA  1 
ATOM   184  C C   . LEU A 1 47  ? -19.396 55.682  30.984  1.00 18.41 ? 42  LEU A C   1 
ATOM   185  O O   . LEU A 1 47  ? -18.996 55.447  29.837  1.00 15.99 ? 42  LEU A O   1 
ATOM   186  C CB  . LEU A 1 47  ? -20.729 57.785  31.351  1.00 19.71 ? 42  LEU A CB  1 
ATOM   187  C CG  . LEU A 1 47  ? -22.129 58.378  31.178  1.00 18.56 ? 42  LEU A CG  1 
ATOM   188  C CD1 . LEU A 1 47  ? -22.204 59.682  31.918  1.00 33.81 ? 42  LEU A CD1 1 
ATOM   189  C CD2 . LEU A 1 47  ? -22.394 58.584  29.714  1.00 23.57 ? 42  LEU A CD2 1 
ATOM   190  N N   . THR A 1 48  ? -18.624 55.473  32.049  1.00 17.62 ? 43  THR A N   1 
ATOM   191  C CA  . THR A 1 48  ? -17.318 54.836  31.883  1.00 18.19 ? 43  THR A CA  1 
ATOM   192  C C   . THR A 1 48  ? -17.459 53.447  31.272  1.00 20.02 ? 43  THR A C   1 
ATOM   193  O O   . THR A 1 48  ? -16.718 53.072  30.351  1.00 16.78 ? 43  THR A O   1 
ATOM   194  C CB  . THR A 1 48  ? -16.601 54.769  33.226  1.00 17.77 ? 43  THR A CB  1 
ATOM   195  O OG1 . THR A 1 48  ? -16.407 56.098  33.722  1.00 19.11 ? 43  THR A OG1 1 
ATOM   196  C CG2 . THR A 1 48  ? -15.241 54.101  33.059  1.00 16.73 ? 43  THR A CG2 1 
ATOM   197  N N   . LEU A 1 49  ? -18.397 52.655  31.783  1.00 20.40 ? 44  LEU A N   1 
ATOM   198  C CA  . LEU A 1 49  ? -18.541 51.298  31.269  1.00 18.38 ? 44  LEU A CA  1 
ATOM   199  C C   . LEU A 1 49  ? -19.152 51.292  29.868  1.00 18.77 ? 44  LEU A C   1 
ATOM   200  O O   . LEU A 1 49  ? -18.874 50.377  29.080  1.00 14.85 ? 44  LEU A O   1 
ATOM   201  C CB  . LEU A 1 49  ? -19.366 50.452  32.244  1.00 16.79 ? 44  LEU A CB  1 
ATOM   202  C CG  . LEU A 1 49  ? -18.767 50.302  33.644  1.00 14.40 ? 44  LEU A CG  1 
ATOM   203  C CD1 . LEU A 1 49  ? -19.691 49.474  34.557  1.00 18.64 ? 44  LEU A CD1 1 
ATOM   204  C CD2 . LEU A 1 49  ? -17.379 49.644  33.612  1.00 18.09 ? 44  LEU A CD2 1 
ATOM   205  N N   . LEU A 1 50  ? -19.992 52.288  29.543  1.00 17.81 ? 45  LEU A N   1 
ATOM   206  C CA  . LEU A 1 50  ? -20.506 52.405  28.182  1.00 20.22 ? 45  LEU A CA  1 
ATOM   207  C C   . LEU A 1 50  ? -19.375 52.643  27.196  1.00 19.52 ? 45  LEU A C   1 
ATOM   208  O O   . LEU A 1 50  ? -19.359 52.069  26.100  1.00 16.80 ? 45  LEU A O   1 
ATOM   209  C CB  . LEU A 1 50  ? -21.525 53.542  28.085  1.00 19.12 ? 45  LEU A CB  1 
ATOM   210  C CG  . LEU A 1 50  ? -22.911 53.208  28.628  1.00 21.89 ? 45  LEU A CG  1 
ATOM   211  C CD1 . LEU A 1 50  ? -23.919 54.314  28.303  1.00 19.40 ? 45  LEU A CD1 1 
ATOM   212  C CD2 . LEU A 1 50  ? -23.342 51.864  28.080  1.00 23.81 ? 45  LEU A CD2 1 
ATOM   213  N N   . LEU A 1 51  ? -18.423 53.495  27.570  1.00 15.58 ? 46  LEU A N   1 
ATOM   214  C CA  . LEU A 1 51  ? -17.259 53.724  26.726  1.00 15.06 ? 46  LEU A CA  1 
ATOM   215  C C   . LEU A 1 51  ? -16.485 52.427  26.499  1.00 22.00 ? 46  LEU A C   1 
ATOM   216  O O   . LEU A 1 51  ? -16.133 52.082  25.359  1.00 19.45 ? 46  LEU A O   1 
ATOM   217  C CB  . LEU A 1 51  ? -16.384 54.789  27.379  1.00 16.58 ? 46  LEU A CB  1 
ATOM   218  C CG  . LEU A 1 51  ? -15.037 55.108  26.752  1.00 16.37 ? 46  LEU A CG  1 
ATOM   219  C CD1 . LEU A 1 51  ? -15.259 55.536  25.306  1.00 17.99 ? 46  LEU A CD1 1 
ATOM   220  C CD2 . LEU A 1 51  ? -14.362 56.209  27.540  1.00 21.37 ? 46  LEU A CD2 1 
ATOM   221  N N   . LEU A 1 52  ? -16.247 51.670  27.573  1.00 12.83 ? 47  LEU A N   1 
ATOM   222  C CA  . LEU A 1 52  ? -15.509 50.417  27.444  1.00 15.73 ? 47  LEU A CA  1 
ATOM   223  C C   . LEU A 1 52  ? -16.273 49.417  26.598  1.00 12.12 ? 47  LEU A C   1 
ATOM   224  O O   . LEU A 1 52  ? -15.674 48.683  25.807  1.00 16.16 ? 47  LEU A O   1 
ATOM   225  C CB  . LEU A 1 52  ? -15.224 49.817  28.825  1.00 18.70 ? 47  LEU A CB  1 
ATOM   226  C CG  . LEU A 1 52  ? -14.231 50.551  29.733  1.00 21.20 ? 47  LEU A CG  1 
ATOM   227  C CD1 . LEU A 1 52  ? -14.124 49.816  31.068  1.00 29.69 ? 47  LEU A CD1 1 
ATOM   228  C CD2 . LEU A 1 52  ? -12.865 50.672  29.067  1.00 21.99 ? 47  LEU A CD2 1 
ATOM   229  N N   . GLU A 1 53  ? -17.601 49.396  26.736  1.00 13.57 ? 48  GLU A N   1 
ATOM   230  C CA  . GLU A 1 53  ? -18.436 48.499  25.943  1.00 19.54 ? 48  GLU A CA  1 
ATOM   231  C C   . GLU A 1 53  ? -18.384 48.854  24.460  1.00 20.01 ? 48  GLU A C   1 
ATOM   232  O O   . GLU A 1 53  ? -18.282 47.972  23.601  1.00 14.27 ? 48  GLU A O   1 
ATOM   233  C CB  . GLU A 1 53  ? -19.877 48.562  26.453  1.00 21.88 ? 48  GLU A CB  1 
ATOM   234  C CG  . GLU A 1 53  ? -20.721 47.401  26.034  1.00 30.58 ? 48  GLU A CG  1 
ATOM   235  C CD  . GLU A 1 53  ? -20.264 46.089  26.668  1.00 42.18 ? 48  GLU A CD  1 
ATOM   236  O OE1 . GLU A 1 53  ? -19.580 46.120  27.720  1.00 43.31 ? 48  GLU A OE1 1 
ATOM   237  O OE2 . GLU A 1 53  ? -20.587 45.025  26.103  1.00 46.00 ? 48  GLU A OE2 1 
ATOM   238  N N   . ARG A 1 54  ? -18.540 50.138  24.138  1.00 16.13 ? 49  ARG A N   1 
ATOM   239  C CA  . ARG A 1 54  ? -18.445 50.566  22.748  1.00 19.67 ? 49  ARG A CA  1 
ATOM   240  C C   . ARG A 1 54  ? -17.047 50.351  22.185  1.00 19.22 ? 49  ARG A C   1 
ATOM   241  O O   . ARG A 1 54  ? -16.897 50.089  20.986  1.00 17.98 ? 49  ARG A O   1 
ATOM   242  C CB  . ARG A 1 54  ? -18.905 52.015  22.615  1.00 16.59 ? 49  ARG A CB  1 
ATOM   243  C CG  . ARG A 1 54  ? -20.414 52.112  22.901  1.00 20.99 ? 49  ARG A CG  1 
ATOM   244  C CD  . ARG A 1 54  ? -20.986 53.492  22.721  1.00 25.86 ? 49  ARG A CD  1 
ATOM   245  N NE  . ARG A 1 54  ? -20.905 54.002  21.351  1.00 27.13 ? 49  ARG A NE  1 
ATOM   246  C CZ  . ARG A 1 54  ? -21.838 53.819  20.423  1.00 32.71 ? 49  ARG A CZ  1 
ATOM   247  N NH1 . ARG A 1 54  ? -22.945 53.133  20.705  1.00 31.90 ? 49  ARG A NH1 1 
ATOM   248  N NH2 . ARG A 1 54  ? -21.673 54.344  19.211  1.00 29.43 ? 49  ARG A NH2 1 
ATOM   249  N N   . LEU A 1 55  ? -16.008 50.518  23.005  1.00 13.34 ? 50  LEU A N   1 
ATOM   250  C CA  . LEU A 1 55  ? -14.671 50.209  22.510  1.00 14.73 ? 50  LEU A CA  1 
ATOM   251  C C   . LEU A 1 55  ? -14.545 48.717  22.208  1.00 14.52 ? 50  LEU A C   1 
ATOM   252  O O   . LEU A 1 55  ? -14.001 48.330  21.170  1.00 17.56 ? 50  LEU A O   1 
ATOM   253  C CB  . LEU A 1 55  ? -13.608 50.637  23.526  1.00 17.84 ? 50  LEU A CB  1 
ATOM   254  C CG  . LEU A 1 55  ? -12.157 50.226  23.186  1.00 18.52 ? 50  LEU A CG  1 
ATOM   255  C CD1 . LEU A 1 55  ? -11.646 50.885  21.854  1.00 15.43 ? 50  LEU A CD1 1 
ATOM   256  C CD2 . LEU A 1 55  ? -11.220 50.498  24.371  1.00 16.41 ? 50  LEU A CD2 1 
ATOM   257  N N   . HIS A 1 56  ? -15.048 47.867  23.100  1.00 16.34 ? 51  HIS A N   1 
ATOM   258  C CA  . HIS A 1 56  ? -14.979 46.431  22.854  1.00 19.03 ? 51  HIS A CA  1 
ATOM   259  C C   . HIS A 1 56  ? -15.633 46.070  21.529  1.00 19.22 ? 51  HIS A C   1 
ATOM   260  O O   . HIS A 1 56  ? -15.089 45.284  20.741  1.00 18.15 ? 51  HIS A O   1 
ATOM   261  C CB  . HIS A 1 56  ? -15.659 45.657  23.985  1.00 14.28 ? 51  HIS A CB  1 
ATOM   262  C CG  . HIS A 1 56  ? -15.755 44.189  23.706  1.00 25.81 ? 51  HIS A CG  1 
ATOM   263  N ND1 . HIS A 1 56  ? -16.867 43.616  23.125  1.00 29.62 ? 51  HIS A ND1 1 
ATOM   264  C CD2 . HIS A 1 56  ? -14.863 43.183  23.881  1.00 26.28 ? 51  HIS A CD2 1 
ATOM   265  C CE1 . HIS A 1 56  ? -16.660 42.321  22.963  1.00 27.19 ? 51  HIS A CE1 1 
ATOM   266  N NE2 . HIS A 1 56  ? -15.456 42.031  23.419  1.00 28.87 ? 51  HIS A NE2 1 
ATOM   267  N N   . ALA A 1 57  ? -16.812 46.635  21.265  1.00 17.30 ? 52  ALA A N   1 
ATOM   268  C CA  . ALA A 1 57  ? -17.510 46.304  20.030  1.00 22.61 ? 52  ALA A CA  1 
ATOM   269  C C   . ALA A 1 57  ? -16.716 46.755  18.811  1.00 23.01 ? 52  ALA A C   1 
ATOM   270  O O   . ALA A 1 57  ? -16.589 46.009  17.834  1.00 21.02 ? 52  ALA A O   1 
ATOM   271  C CB  . ALA A 1 57  ? -18.909 46.919  20.040  1.00 25.28 ? 52  ALA A CB  1 
ATOM   272  N N   . ALA A 1 58  ? -16.195 47.992  18.844  1.00 16.54 ? 53  ALA A N   1 
ATOM   273  C CA  . ALA A 1 58  ? -15.424 48.518  17.722  1.00 23.46 ? 53  ALA A CA  1 
ATOM   274  C C   . ALA A 1 58  ? -14.162 47.703  17.487  1.00 22.55 ? 53  ALA A C   1 
ATOM   275  O O   . ALA A 1 58  ? -13.780 47.460  16.339  1.00 18.30 ? 53  ALA A O   1 
ATOM   276  C CB  . ALA A 1 58  ? -15.065 49.985  17.968  1.00 18.97 ? 53  ALA A CB  1 
ATOM   277  N N   . LEU A 1 59  ? -13.470 47.332  18.565  1.00 17.44 ? 54  LEU A N   1 
ATOM   278  C CA  . LEU A 1 59  ? -12.294 46.478  18.446  1.00 18.99 ? 54  LEU A CA  1 
ATOM   279  C C   . LEU A 1 59  ? -12.650 45.161  17.770  1.00 20.33 ? 54  LEU A C   1 
ATOM   280  O O   . LEU A 1 59  ? -11.940 44.698  16.870  1.00 23.46 ? 54  LEU A O   1 
ATOM   281  C CB  . LEU A 1 59  ? -11.697 46.225  19.829  1.00 17.06 ? 54  LEU A CB  1 
ATOM   282  C CG  . LEU A 1 59  ? -10.892 47.377  20.438  1.00 19.11 ? 54  LEU A CG  1 
ATOM   283  C CD1 . LEU A 1 59  ? -10.601 47.043  21.905  1.00 15.77 ? 54  LEU A CD1 1 
ATOM   284  C CD2 . LEU A 1 59  ? -9.588  47.613  19.662  1.00 19.15 ? 54  LEU A CD2 1 
ATOM   285  N N   . GLY A 1 60  ? -13.748 44.536  18.202  1.00 14.86 ? 55  GLY A N   1 
ATOM   286  C CA  . GLY A 1 60  ? -14.151 43.276  17.594  1.00 16.39 ? 55  GLY A CA  1 
ATOM   287  C C   . GLY A 1 60  ? -14.380 43.393  16.097  1.00 23.40 ? 55  GLY A C   1 
ATOM   288  O O   . GLY A 1 60  ? -13.981 42.516  15.327  1.00 27.18 ? 55  GLY A O   1 
ATOM   289  N N   . ARG A 1 61  ? -15.039 44.472  15.662  1.00 22.21 ? 56  ARG A N   1 
ATOM   290  C CA  . ARG A 1 61  ? -15.295 44.643  14.233  1.00 24.00 ? 56  ARG A CA  1 
ATOM   291  C C   . ARG A 1 61  ? -14.006 44.770  13.424  1.00 25.45 ? 56  ARG A C   1 
ATOM   292  O O   . ARG A 1 61  ? -13.986 44.404  12.246  1.00 27.11 ? 56  ARG A O   1 
ATOM   293  C CB  . ARG A 1 61  ? -16.199 45.854  13.993  1.00 30.26 ? 56  ARG A CB  1 
ATOM   294  C CG  . ARG A 1 61  ? -17.642 45.672  14.467  1.00 35.86 ? 56  ARG A CG  1 
ATOM   295  C CD  . ARG A 1 61  ? -18.451 46.934  14.187  1.00 45.38 ? 56  ARG A CD  1 
ATOM   296  N NE  . ARG A 1 61  ? -19.540 47.126  15.144  1.00 51.20 ? 56  ARG A NE  1 
ATOM   297  C CZ  . ARG A 1 61  ? -19.551 48.066  16.089  1.00 46.85 ? 56  ARG A CZ  1 
ATOM   298  N NH1 . ARG A 1 61  ? -18.529 48.905  16.215  1.00 36.99 ? 56  ARG A NH1 1 
ATOM   299  N NH2 . ARG A 1 61  ? -20.593 48.176  16.905  1.00 49.31 ? 56  ARG A NH2 1 
ATOM   300  N N   . GLU A 1 62  ? -12.950 45.347  14.006  1.00 20.47 ? 57  GLU A N   1 
ATOM   301  C CA  . GLU A 1 62  ? -11.671 45.456  13.304  1.00 22.65 ? 57  GLU A CA  1 
ATOM   302  C C   . GLU A 1 62  ? -10.916 44.134  13.327  1.00 20.53 ? 57  GLU A C   1 
ATOM   303  O O   . GLU A 1 62  ? -10.473 43.635  12.284  1.00 21.95 ? 57  GLU A O   1 
ATOM   304  C CB  . GLU A 1 62  ? -10.806 46.549  13.941  1.00 26.24 ? 57  GLU A CB  1 
ATOM   305  C CG  . GLU A 1 62  ? -11.211 47.949  13.607  1.00 34.74 ? 57  GLU A CG  1 
ATOM   306  C CD  . GLU A 1 62  ? -11.281 48.182  12.109  1.00 34.40 ? 57  GLU A CD  1 
ATOM   307  O OE1 . GLU A 1 62  ? -12.382 48.526  11.634  1.00 44.97 ? 57  GLU A OE1 1 
ATOM   308  O OE2 . GLU A 1 62  ? -10.256 48.000  11.415  1.00 28.98 ? 57  GLU A OE2 1 
ATOM   309  N N   . ILE A 1 63  ? -10.776 43.554  14.517  1.00 17.42 ? 58  ILE A N   1 
ATOM   310  C CA  . ILE A 1 63  ? -9.927  42.382  14.707  1.00 20.09 ? 58  ILE A CA  1 
ATOM   311  C C   . ILE A 1 63  ? -10.467 41.191  13.936  1.00 16.20 ? 58  ILE A C   1 
ATOM   312  O O   . ILE A 1 63  ? -9.702  40.433  13.321  1.00 20.78 ? 58  ILE A O   1 
ATOM   313  C CB  . ILE A 1 63  ? -9.795  42.058  16.209  1.00 20.23 ? 58  ILE A CB  1 
ATOM   314  C CG1 . ILE A 1 63  ? -8.653  42.846  16.866  1.00 25.50 ? 58  ILE A CG1 1 
ATOM   315  C CG2 . ILE A 1 63  ? -9.590  40.548  16.443  1.00 17.22 ? 58  ILE A CG2 1 
ATOM   316  C CD1 . ILE A 1 63  ? -8.709  44.315  16.707  1.00 33.08 ? 58  ILE A CD1 1 
ATOM   317  N N   . GLU A 1 64  ? -11.787 40.999  13.947  1.00 17.37 ? 59  GLU A N   1 
ATOM   318  C CA  . GLU A 1 64  ? -12.317 39.803  13.294  1.00 23.07 ? 59  GLU A CA  1 
ATOM   319  C C   . GLU A 1 64  ? -12.155 39.819  11.772  1.00 25.18 ? 59  GLU A C   1 
ATOM   320  O O   . GLU A 1 64  ? -12.293 38.762  11.139  1.00 25.11 ? 59  GLU A O   1 
ATOM   321  C CB  . GLU A 1 64  ? -13.781 39.601  13.681  1.00 28.36 ? 59  GLU A CB  1 
ATOM   322  C CG  . GLU A 1 64  ? -14.792 40.506  12.972  1.00 42.99 ? 59  GLU A CG  1 
ATOM   323  C CD  . GLU A 1 64  ? -16.181 40.473  13.638  1.00 50.35 ? 59  GLU A CD  1 
ATOM   324  O OE1 . GLU A 1 64  ? -16.375 39.655  14.568  1.00 46.49 ? 59  GLU A OE1 1 
ATOM   325  O OE2 . GLU A 1 64  ? -17.077 41.257  13.229  1.00 49.66 ? 59  GLU A OE2 1 
ATOM   326  N N   . ARG A 1 65  ? -11.852 40.967  11.162  1.00 23.74 ? 60  ARG A N   1 
ATOM   327  C CA  . ARG A 1 65  ? -11.666 40.983  9.709   1.00 26.84 ? 60  ARG A CA  1 
ATOM   328  C C   . ARG A 1 65  ? -10.448 40.174  9.264   1.00 27.41 ? 60  ARG A C   1 
ATOM   329  O O   . ARG A 1 65  ? -10.346 39.817  8.085   1.00 26.59 ? 60  ARG A O   1 
ATOM   330  C CB  . ARG A 1 65  ? -11.544 42.423  9.209   1.00 24.40 ? 60  ARG A CB  1 
ATOM   331  C CG  . ARG A 1 65  ? -12.834 43.188  9.319   1.00 25.22 ? 60  ARG A CG  1 
ATOM   332  C CD  . ARG A 1 65  ? -12.652 44.667  9.027   1.00 36.71 ? 60  ARG A CD  1 
ATOM   333  N NE  . ARG A 1 65  ? -13.937 45.364  8.971   1.00 35.19 ? 60  ARG A NE  1 
ATOM   334  C CZ  . ARG A 1 65  ? -14.778 45.297  7.944   1.00 35.70 ? 60  ARG A CZ  1 
ATOM   335  N NH1 . ARG A 1 65  ? -14.480 44.568  6.870   1.00 37.79 ? 60  ARG A NH1 1 
ATOM   336  N NH2 . ARG A 1 65  ? -15.917 45.967  7.990   1.00 43.64 ? 60  ARG A NH2 1 
ATOM   337  N N   . THR A 1 66  ? -9.511  39.894  10.168  1.00 27.23 ? 61  THR A N   1 
ATOM   338  C CA  . THR A 1 66  ? -8.346  39.099  9.790   1.00 27.76 ? 61  THR A CA  1 
ATOM   339  C C   . THR A 1 66  ? -8.747  37.687  9.370   1.00 24.49 ? 61  THR A C   1 
ATOM   340  O O   . THR A 1 66  ? -8.251  37.168  8.369   1.00 29.32 ? 61  THR A O   1 
ATOM   341  C CB  . THR A 1 66  ? -7.344  39.056  10.946  1.00 27.05 ? 61  THR A CB  1 
ATOM   342  O OG1 . THR A 1 66  ? -6.769  40.357  11.118  1.00 23.25 ? 61  THR A OG1 1 
ATOM   343  C CG2 . THR A 1 66  ? -6.219  38.060  10.638  1.00 29.40 ? 61  THR A CG2 1 
ATOM   344  N N   . TYR A 1 67  ? -9.640  37.048  10.118  1.00 29.36 ? 62  TYR A N   1 
ATOM   345  C CA  . TYR A 1 67  ? -9.956  35.643  9.896   1.00 30.21 ? 62  TYR A CA  1 
ATOM   346  C C   . TYR A 1 67  ? -11.358 35.424  9.347   1.00 31.86 ? 62  TYR A C   1 
ATOM   347  O O   . TYR A 1 67  ? -11.756 34.273  9.152   1.00 29.90 ? 62  TYR A O   1 
ATOM   348  C CB  . TYR A 1 67  ? -9.772  34.852  11.197  1.00 27.76 ? 62  TYR A CB  1 
ATOM   349  C CG  . TYR A 1 67  ? -10.450 35.472  12.412  1.00 32.91 ? 62  TYR A CG  1 
ATOM   350  C CD1 . TYR A 1 67  ? -11.811 35.288  12.651  1.00 30.84 ? 62  TYR A CD1 1 
ATOM   351  C CD2 . TYR A 1 67  ? -9.723  36.237  13.324  1.00 33.35 ? 62  TYR A CD2 1 
ATOM   352  C CE1 . TYR A 1 67  ? -12.427 35.857  13.749  1.00 30.31 ? 62  TYR A CE1 1 
ATOM   353  C CE2 . TYR A 1 67  ? -10.335 36.810  14.429  1.00 30.33 ? 62  TYR A CE2 1 
ATOM   354  C CZ  . TYR A 1 67  ? -11.683 36.613  14.642  1.00 30.85 ? 62  TYR A CZ  1 
ATOM   355  O OH  . TYR A 1 67  ? -12.291 37.184  15.744  1.00 24.71 ? 62  TYR A OH  1 
ATOM   356  N N   . ALA A 1 68  ? -12.110 36.498  9.089   1.00 31.10 ? 63  ALA A N   1 
ATOM   357  C CA  . ALA A 1 68  ? -13.491 36.363  8.640   1.00 33.01 ? 63  ALA A CA  1 
ATOM   358  C C   . ALA A 1 68  ? -13.589 35.576  7.345   1.00 38.77 ? 63  ALA A C   1 
ATOM   359  O O   . ALA A 1 68  ? -14.457 34.708  7.208   1.00 34.89 ? 63  ALA A O   1 
ATOM   360  C CB  . ALA A 1 68  ? -14.118 37.745  8.464   1.00 35.39 ? 63  ALA A CB  1 
ATOM   361  N N   . ALA A 1 69  ? -12.705 35.856  6.386   1.00 35.15 ? 64  ALA A N   1 
ATOM   362  C CA  . ALA A 1 69  ? -12.776 35.200  5.088   1.00 39.84 ? 64  ALA A CA  1 
ATOM   363  C C   . ALA A 1 69  ? -12.317 33.752  5.120   1.00 44.04 ? 64  ALA A C   1 
ATOM   364  O O   . ALA A 1 69  ? -12.438 33.066  4.098   1.00 48.14 ? 64  ALA A O   1 
ATOM   365  C CB  . ALA A 1 69  ? -11.945 35.973  4.065   1.00 42.60 ? 64  ALA A CB  1 
ATOM   366  N N   . SER A 1 70  ? -11.825 33.251  6.251   1.00 37.61 ? 65  SER A N   1 
ATOM   367  C CA  . SER A 1 70  ? -11.480 31.842  6.357   1.00 38.86 ? 65  SER A CA  1 
ATOM   368  C C   . SER A 1 70  ? -12.582 31.033  7.010   1.00 39.34 ? 65  SER A C   1 
ATOM   369  O O   . SER A 1 70  ? -12.422 29.823  7.177   1.00 44.36 ? 65  SER A O   1 
ATOM   370  C CB  . SER A 1 70  ? -10.170 31.661  7.132   1.00 44.99 ? 65  SER A CB  1 
ATOM   371  O OG  . SER A 1 70  ? -9.112  32.403  6.543   1.00 47.43 ? 65  SER A OG  1 
ATOM   372  N N   . GLY A 1 71  ? -13.695 31.668  7.381   1.00 38.45 ? 66  GLY A N   1 
ATOM   373  C CA  . GLY A 1 71  ? -14.775 30.940  8.011   1.00 41.42 ? 66  GLY A CA  1 
ATOM   374  C C   . GLY A 1 71  ? -14.612 30.714  9.494   1.00 43.29 ? 66  GLY A C   1 
ATOM   375  O O   . GLY A 1 71  ? -15.377 29.934  10.075  1.00 47.82 ? 66  GLY A O   1 
ATOM   376  N N   . LEU A 1 72  ? -13.628 31.350  10.123  1.00 40.55 ? 67  LEU A N   1 
ATOM   377  C CA  . LEU A 1 72  ? -13.394 31.199  11.554  1.00 38.56 ? 67  LEU A CA  1 
ATOM   378  C C   . LEU A 1 72  ? -14.153 32.277  12.312  1.00 37.81 ? 67  LEU A C   1 
ATOM   379  O O   . LEU A 1 72  ? -14.276 33.409  11.835  1.00 38.93 ? 67  LEU A O   1 
ATOM   380  C CB  . LEU A 1 72  ? -11.904 31.319  11.873  1.00 35.97 ? 67  LEU A CB  1 
ATOM   381  C CG  . LEU A 1 72  ? -10.922 30.314  11.291  1.00 39.81 ? 67  LEU A CG  1 
ATOM   382  C CD1 . LEU A 1 72  ? -9.518  30.725  11.705  1.00 39.16 ? 67  LEU A CD1 1 
ATOM   383  C CD2 . LEU A 1 72  ? -11.252 28.906  11.759  1.00 42.72 ? 67  LEU A CD2 1 
ATOM   384  N N   . ASN A 1 73  ? -14.651 31.931  13.498  1.00 33.93 ? 68  ASN A N   1 
ATOM   385  C CA  . ASN A 1 73  ? -15.143 32.945  14.416  1.00 36.27 ? 68  ASN A CA  1 
ATOM   386  C C   . ASN A 1 73  ? -14.092 33.172  15.500  1.00 31.34 ? 68  ASN A C   1 
ATOM   387  O O   . ASN A 1 73  ? -13.052 32.511  15.534  1.00 25.82 ? 68  ASN A O   1 
ATOM   388  C CB  . ASN A 1 73  ? -16.519 32.562  14.984  1.00 38.46 ? 68  ASN A CB  1 
ATOM   389  C CG  . ASN A 1 73  ? -16.505 31.281  15.810  1.00 42.51 ? 68  ASN A CG  1 
ATOM   390  O OD1 . ASN A 1 73  ? -15.454 30.783  16.205  1.00 44.97 ? 68  ASN A OD1 1 
ATOM   391  N ND2 . ASN A 1 73  ? -17.694 30.740  16.071  1.00 36.37 ? 68  ASN A ND2 1 
ATOM   392  N N   . ALA A 1 74  ? -14.363 34.129  16.393  1.00 29.48 ? 69  ALA A N   1 
ATOM   393  C CA  . ALA A 1 74  ? -13.390 34.476  17.429  1.00 25.56 ? 69  ALA A CA  1 
ATOM   394  C C   . ALA A 1 74  ? -12.977 33.250  18.249  1.00 30.16 ? 69  ALA A C   1 
ATOM   395  O O   . ALA A 1 74  ? -11.794 33.078  18.583  1.00 22.31 ? 69  ALA A O   1 
ATOM   396  C CB  . ALA A 1 74  ? -13.962 35.575  18.328  1.00 23.36 ? 69  ALA A CB  1 
ATOM   397  N N   . ALA A 1 75  ? -13.948 32.402  18.604  1.00 29.31 ? 70  ALA A N   1 
ATOM   398  C CA  . ALA A 1 75  ? -13.654 31.183  19.352  1.00 28.30 ? 70  ALA A CA  1 
ATOM   399  C C   . ALA A 1 75  ? -12.676 30.281  18.603  1.00 25.52 ? 70  ALA A C   1 
ATOM   400  O O   . ALA A 1 75  ? -11.771 29.697  19.210  1.00 22.73 ? 70  ALA A O   1 
ATOM   401  C CB  . ALA A 1 75  ? -14.951 30.436  19.670  1.00 29.29 ? 70  ALA A CB  1 
ATOM   402  N N   . GLY A 1 76  ? -12.885 30.097  17.295  1.00 20.04 ? 71  GLY A N   1 
ATOM   403  C CA  . GLY A 1 76  ? -11.989 29.244  16.520  1.00 23.12 ? 71  GLY A CA  1 
ATOM   404  C C   . GLY A 1 76  ? -10.580 29.803  16.401  1.00 28.47 ? 71  GLY A C   1 
ATOM   405  O O   . GLY A 1 76  ? -9.595  29.069  16.561  1.00 21.21 ? 71  GLY A O   1 
ATOM   406  N N   . TRP A 1 77  ? -10.464 31.108  16.116  1.00 22.85 ? 72  TRP A N   1 
ATOM   407  C CA  . TRP A 1 77  ? -9.156  31.754  16.008  1.00 26.26 ? 72  TRP A CA  1 
ATOM   408  C C   . TRP A 1 77  ? -8.381  31.647  17.317  1.00 25.17 ? 72  TRP A C   1 
ATOM   409  O O   . TRP A 1 77  ? -7.170  31.405  17.312  1.00 22.76 ? 72  TRP A O   1 
ATOM   410  C CB  . TRP A 1 77  ? -9.349  33.217  15.593  1.00 23.54 ? 72  TRP A CB  1 
ATOM   411  C CG  . TRP A 1 77  ? -8.099  34.056  15.481  1.00 23.76 ? 72  TRP A CG  1 
ATOM   412  C CD1 . TRP A 1 77  ? -7.791  35.160  16.225  1.00 23.20 ? 72  TRP A CD1 1 
ATOM   413  C CD2 . TRP A 1 77  ? -7.004  33.866  14.580  1.00 22.14 ? 72  TRP A CD2 1 
ATOM   414  N NE1 . TRP A 1 77  ? -6.584  35.671  15.831  1.00 22.92 ? 72  TRP A NE1 1 
ATOM   415  C CE2 . TRP A 1 77  ? -6.081  34.901  14.819  1.00 24.97 ? 72  TRP A CE2 1 
ATOM   416  C CE3 . TRP A 1 77  ? -6.719  32.930  13.580  1.00 28.75 ? 72  TRP A CE3 1 
ATOM   417  C CZ2 . TRP A 1 77  ? -4.877  35.014  14.110  1.00 28.72 ? 72  TRP A CZ2 1 
ATOM   418  C CZ3 . TRP A 1 77  ? -5.523  33.048  12.872  1.00 30.55 ? 72  TRP A CZ3 1 
ATOM   419  C CH2 . TRP A 1 77  ? -4.618  34.078  13.147  1.00 26.56 ? 72  TRP A CH2 1 
ATOM   420  N N   . ASP A 1 78  ? -9.072  31.837  18.445  1.00 21.59 ? 73  ASP A N   1 
ATOM   421  C CA  . ASP A 1 78  ? -8.467  31.685  19.764  1.00 21.93 ? 73  ASP A CA  1 
ATOM   422  C C   . ASP A 1 78  ? -7.865  30.298  19.939  1.00 18.23 ? 73  ASP A C   1 
ATOM   423  O O   . ASP A 1 78  ? -6.729  30.157  20.399  1.00 18.69 ? 73  ASP A O   1 
ATOM   424  C CB  . ASP A 1 78  ? -9.526  31.973  20.839  1.00 21.68 ? 73  ASP A CB  1 
ATOM   425  C CG  . ASP A 1 78  ? -9.031  31.717  22.270  1.00 23.47 ? 73  ASP A CG  1 
ATOM   426  O OD1 . ASP A 1 78  ? -7.883  32.072  22.597  1.00 21.95 ? 73  ASP A OD1 1 
ATOM   427  O OD2 . ASP A 1 78  ? -9.827  31.209  23.087  1.00 20.47 ? 73  ASP A OD2 1 
ATOM   428  N N   . LEU A 1 79  ? -8.619  29.256  19.595  1.00 21.46 ? 74  LEU A N   1 
ATOM   429  C CA  . LEU A 1 79  ? -8.102  27.902  19.759  1.00 19.84 ? 74  LEU A CA  1 
ATOM   430  C C   . LEU A 1 79  ? -6.877  27.657  18.888  1.00 17.62 ? 74  LEU A C   1 
ATOM   431  O O   . LEU A 1 79  ? -5.875  27.108  19.359  1.00 17.55 ? 74  LEU A O   1 
ATOM   432  C CB  . LEU A 1 79  ? -9.175  26.868  19.435  1.00 26.76 ? 74  LEU A CB  1 
ATOM   433  C CG  . LEU A 1 79  ? -8.711  25.558  20.088  1.00 32.49 ? 74  LEU A CG  1 
ATOM   434  C CD1 . LEU A 1 79  ? -8.878  25.666  21.610  1.00 32.25 ? 74  LEU A CD1 1 
ATOM   435  C CD2 . LEU A 1 79  ? -9.374  24.348  19.538  1.00 31.55 ? 74  LEU A CD2 1 
ATOM   436  N N   . LEU A 1 80  ? -6.954  28.014  17.599  1.00 16.76 ? 75  LEU A N   1 
ATOM   437  C CA  . LEU A 1 80  ? -5.822  27.807  16.700  1.00 19.09 ? 75  LEU A CA  1 
ATOM   438  C C   . LEU A 1 80  ? -4.595  28.548  17.199  1.00 19.64 ? 75  LEU A C   1 
ATOM   439  O O   . LEU A 1 80  ? -3.491  27.999  17.219  1.00 19.73 ? 75  LEU A O   1 
ATOM   440  C CB  . LEU A 1 80  ? -6.175  28.269  15.280  1.00 24.20 ? 75  LEU A CB  1 
ATOM   441  C CG  . LEU A 1 80  ? -7.236  27.510  14.486  1.00 24.10 ? 75  LEU A CG  1 
ATOM   442  C CD1 . LEU A 1 80  ? -7.393  28.113  13.100  1.00 26.73 ? 75  LEU A CD1 1 
ATOM   443  C CD2 . LEU A 1 80  ? -6.930  26.014  14.393  1.00 24.16 ? 75  LEU A CD2 1 
ATOM   444  N N   . LEU A 1 81  ? -4.768  29.816  17.587  1.00 16.41 ? 76  LEU A N   1 
ATOM   445  C CA  . LEU A 1 81  ? -3.639  30.593  18.089  1.00 16.21 ? 76  LEU A CA  1 
ATOM   446  C C   . LEU A 1 81  ? -3.093  30.004  19.382  1.00 20.72 ? 76  LEU A C   1 
ATOM   447  O O   . LEU A 1 81  ? -1.879  30.008  19.615  1.00 21.43 ? 76  LEU A O   1 
ATOM   448  C CB  . LEU A 1 81  ? -4.053  32.048  18.312  1.00 16.10 ? 76  LEU A CB  1 
ATOM   449  C CG  . LEU A 1 81  ? -3.803  33.089  17.245  1.00 31.03 ? 76  LEU A CG  1 
ATOM   450  C CD1 . LEU A 1 81  ? -3.899  34.451  17.910  1.00 27.21 ? 76  LEU A CD1 1 
ATOM   451  C CD2 . LEU A 1 81  ? -2.425  32.874  16.590  1.00 31.18 ? 76  LEU A CD2 1 
ATOM   452  N N   . THR A 1 82  ? -3.975  29.526  20.251  1.00 21.81 ? 77  THR A N   1 
ATOM   453  C CA  . THR A 1 82  ? -3.514  28.903  21.488  1.00 19.27 ? 77  THR A CA  1 
ATOM   454  C C   . THR A 1 82  ? -2.625  27.710  21.192  1.00 15.47 ? 77  THR A C   1 
ATOM   455  O O   . THR A 1 82  ? -1.562  27.552  21.801  1.00 22.46 ? 77  THR A O   1 
ATOM   456  C CB  . THR A 1 82  ? -4.710  28.499  22.356  1.00 22.12 ? 77  THR A CB  1 
ATOM   457  O OG1 . THR A 1 82  ? -5.394  29.682  22.755  1.00 16.01 ? 77  THR A OG1 1 
ATOM   458  C CG2 . THR A 1 82  ? -4.269  27.719  23.623  1.00 17.69 ? 77  THR A CG2 1 
ATOM   459  N N   . LEU A 1 83  ? -3.041  26.849  20.255  1.00 17.36 ? 78  LEU A N   1 
ATOM   460  C CA  . LEU A 1 83  ? -2.188  25.726  19.877  1.00 22.66 ? 78  LEU A CA  1 
ATOM   461  C C   . LEU A 1 83  ? -0.866  26.222  19.308  1.00 23.63 ? 78  LEU A C   1 
ATOM   462  O O   . LEU A 1 83  ? 0.208   25.690  19.631  1.00 26.59 ? 78  LEU A O   1 
ATOM   463  C CB  . LEU A 1 83  ? -2.913  24.839  18.865  1.00 23.79 ? 78  LEU A CB  1 
ATOM   464  C CG  . LEU A 1 83  ? -4.090  24.038  19.440  1.00 23.06 ? 78  LEU A CG  1 
ATOM   465  C CD1 . LEU A 1 83  ? -4.890  23.389  18.322  1.00 19.19 ? 78  LEU A CD1 1 
ATOM   466  C CD2 . LEU A 1 83  ? -3.634  22.988  20.462  1.00 23.96 ? 78  LEU A CD2 1 
ATOM   467  N N   . TYR A 1 84  ? -0.930  27.247  18.462  1.00 19.90 ? 79  TYR A N   1 
ATOM   468  C CA  . TYR A 1 84  ? 0.261   27.753  17.783  1.00 21.49 ? 79  TYR A CA  1 
ATOM   469  C C   . TYR A 1 84  ? 1.331   28.187  18.774  1.00 20.66 ? 79  TYR A C   1 
ATOM   470  O O   . TYR A 1 84  ? 2.508   27.837  18.635  1.00 21.71 ? 79  TYR A O   1 
ATOM   471  C CB  . TYR A 1 84  ? -0.135  28.922  16.883  1.00 18.92 ? 79  TYR A CB  1 
ATOM   472  C CG  . TYR A 1 84  ? 0.981   29.434  16.012  1.00 22.19 ? 79  TYR A CG  1 
ATOM   473  C CD1 . TYR A 1 84  ? 1.299   28.802  14.818  1.00 28.57 ? 79  TYR A CD1 1 
ATOM   474  C CD2 . TYR A 1 84  ? 1.704   30.570  16.376  1.00 24.23 ? 79  TYR A CD2 1 
ATOM   475  C CE1 . TYR A 1 84  ? 2.313   29.280  14.008  1.00 35.91 ? 79  TYR A CE1 1 
ATOM   476  C CE2 . TYR A 1 84  ? 2.716   31.061  15.557  1.00 30.42 ? 79  TYR A CE2 1 
ATOM   477  C CZ  . TYR A 1 84  ? 3.019   30.404  14.389  1.00 33.78 ? 79  TYR A CZ  1 
ATOM   478  O OH  . TYR A 1 84  ? 4.027   30.877  13.589  1.00 44.22 ? 79  TYR A OH  1 
ATOM   479  N N   . ARG A 1 85  ? 0.945   28.967  19.775  1.00 22.18 ? 80  ARG A N   1 
ATOM   480  C CA  . ARG A 1 85  ? 1.913   29.554  20.688  1.00 23.06 ? 80  ARG A CA  1 
ATOM   481  C C   . ARG A 1 85  ? 2.150   28.721  21.936  1.00 23.25 ? 80  ARG A C   1 
ATOM   482  O O   . ARG A 1 85  ? 3.207   28.863  22.554  1.00 26.73 ? 80  ARG A O   1 
ATOM   483  C CB  . ARG A 1 85  ? 1.447   30.948  21.124  1.00 27.61 ? 80  ARG A CB  1 
ATOM   484  C CG  . ARG A 1 85  ? 0.058   30.892  21.751  1.00 29.00 ? 80  ARG A CG  1 
ATOM   485  C CD  . ARG A 1 85  ? -0.144  31.819  22.933  1.00 31.41 ? 80  ARG A CD  1 
ATOM   486  N NE  . ARG A 1 85  ? -1.556  32.189  23.063  1.00 25.39 ? 80  ARG A NE  1 
ATOM   487  C CZ  . ARG A 1 85  ? -2.411  31.613  23.902  1.00 20.79 ? 80  ARG A CZ  1 
ATOM   488  N NH1 . ARG A 1 85  ? -1.998  30.633  24.702  1.00 18.99 ? 80  ARG A NH1 1 
ATOM   489  N NH2 . ARG A 1 85  ? -3.675  32.031  23.951  1.00 21.16 ? 80  ARG A NH2 1 
ATOM   490  N N   . SER A 1 86  ? 1.215   27.852  22.327  1.00 17.52 ? 81  SER A N   1 
ATOM   491  C CA  . SER A 1 86  ? 1.306   27.220  23.634  1.00 23.42 ? 81  SER A CA  1 
ATOM   492  C C   . SER A 1 86  ? 1.347   25.702  23.613  1.00 22.99 ? 81  SER A C   1 
ATOM   493  O O   . SER A 1 86  ? 1.654   25.107  24.649  1.00 27.23 ? 81  SER A O   1 
ATOM   494  C CB  . SER A 1 86  ? 0.129   27.657  24.526  1.00 22.63 ? 81  SER A CB  1 
ATOM   495  O OG  . SER A 1 86  ? 0.187   29.044  24.793  1.00 24.99 ? 81  SER A OG  1 
ATOM   496  N N   . ALA A 1 87  ? 1.013   25.071  22.523  1.00 23.27 ? 82  ALA A N   1 
ATOM   497  C CA  . ALA A 1 87  ? 1.010   23.614  22.548  1.00 22.39 ? 82  ALA A CA  1 
ATOM   498  C C   . ALA A 1 87  ? 2.405   23.070  22.257  1.00 30.86 ? 82  ALA A C   1 
ATOM   499  O O   . ALA A 1 87  ? 3.092   23.560  21.351  1.00 29.24 ? 82  ALA A O   1 
ATOM   500  C CB  . ALA A 1 87  ? 0.017   23.049  21.543  1.00 20.44 ? 82  ALA A CB  1 
ATOM   501  N N   . PRO A 1 88  ? 2.838   22.042  22.978  1.00 25.33 ? 83  PRO A N   1 
ATOM   502  C CA  . PRO A 1 88  ? 4.057   21.345  22.584  1.00 32.55 ? 83  PRO A CA  1 
ATOM   503  C C   . PRO A 1 88  ? 3.790   20.545  21.326  1.00 35.93 ? 83  PRO A C   1 
ATOM   504  O O   . PRO A 1 88  ? 2.627   20.404  20.914  1.00 32.49 ? 83  PRO A O   1 
ATOM   505  C CB  . PRO A 1 88  ? 4.343   20.430  23.787  1.00 34.93 ? 83  PRO A CB  1 
ATOM   506  C CG  . PRO A 1 88  ? 3.006   20.142  24.360  1.00 28.75 ? 83  PRO A CG  1 
ATOM   507  C CD  . PRO A 1 88  ? 2.186   21.416  24.143  1.00 26.19 ? 83  PRO A CD  1 
ATOM   508  N N   . PRO A 1 89  ? 4.824   20.021  20.672  1.00 45.03 ? 84  PRO A N   1 
ATOM   509  C CA  . PRO A 1 89  ? 4.587   19.266  19.429  1.00 47.44 ? 84  PRO A CA  1 
ATOM   510  C C   . PRO A 1 89  ? 3.573   18.140  19.572  1.00 42.79 ? 84  PRO A C   1 
ATOM   511  O O   . PRO A 1 89  ? 2.834   17.865  18.619  1.00 42.28 ? 84  PRO A O   1 
ATOM   512  C CB  . PRO A 1 89  ? 5.985   18.748  19.079  1.00 52.51 ? 84  PRO A CB  1 
ATOM   513  C CG  . PRO A 1 89  ? 6.910   19.777  19.660  1.00 49.19 ? 84  PRO A CG  1 
ATOM   514  C CD  . PRO A 1 89  ? 6.266   20.165  20.960  1.00 46.10 ? 84  PRO A CD  1 
ATOM   515  N N   . GLU A 1 90  ? 3.527   17.469  20.728  1.00 35.16 ? 85  GLU A N   1 
ATOM   516  C CA  . GLU A 1 90  ? 2.542   16.417  20.950  1.00 35.84 ? 85  GLU A CA  1 
ATOM   517  C C   . GLU A 1 90  ? 1.118   16.954  21.132  1.00 33.83 ? 85  GLU A C   1 
ATOM   518  O O   . GLU A 1 90  ? 0.178   16.156  21.163  1.00 39.84 ? 85  GLU A O   1 
ATOM   519  C CB  . GLU A 1 90  ? 2.946   15.561  22.159  1.00 44.11 ? 85  GLU A CB  1 
ATOM   520  C CG  . GLU A 1 90  ? 2.994   16.334  23.464  1.00 54.52 ? 85  GLU A CG  1 
ATOM   521  C CD  . GLU A 1 90  ? 4.390   16.824  23.815  1.00 60.23 ? 85  GLU A CD  1 
ATOM   522  O OE1 . GLU A 1 90  ? 5.228   16.972  22.894  1.00 56.54 ? 85  GLU A OE1 1 
ATOM   523  O OE2 . GLU A 1 90  ? 4.631   17.087  25.016  1.00 62.65 ? 85  GLU A OE2 1 
ATOM   524  N N   . GLY A 1 91  ? 0.933   18.266  21.278  1.00 30.66 ? 86  GLY A N   1 
ATOM   525  C CA  . GLY A 1 91  ? -0.393  18.844  21.415  1.00 28.02 ? 86  GLY A CA  1 
ATOM   526  C C   . GLY A 1 91  ? -0.810  19.016  22.861  1.00 29.54 ? 86  GLY A C   1 
ATOM   527  O O   . GLY A 1 91  ? -0.075  18.712  23.804  1.00 31.18 ? 86  GLY A O   1 
ATOM   528  N N   . LEU A 1 92  ? -2.050  19.459  23.038  1.00 26.87 ? 87  LEU A N   1 
ATOM   529  C CA  . LEU A 1 92  ? -2.606  19.722  24.361  1.00 27.26 ? 87  LEU A CA  1 
ATOM   530  C C   . LEU A 1 92  ? -3.875  18.915  24.573  1.00 30.22 ? 87  LEU A C   1 
ATOM   531  O O   . LEU A 1 92  ? -4.757  18.892  23.707  1.00 24.05 ? 87  LEU A O   1 
ATOM   532  C CB  . LEU A 1 92  ? -2.914  21.208  24.554  1.00 21.65 ? 87  LEU A CB  1 
ATOM   533  C CG  . LEU A 1 92  ? -1.723  22.167  24.613  1.00 24.67 ? 87  LEU A CG  1 
ATOM   534  C CD1 . LEU A 1 92  ? -2.239  23.599  24.560  1.00 21.64 ? 87  LEU A CD1 1 
ATOM   535  C CD2 . LEU A 1 92  ? -0.874  21.911  25.871  1.00 28.84 ? 87  LEU A CD2 1 
ATOM   536  N N   . ARG A 1 93  ? -3.966  18.263  25.730  1.00 23.79 ? 88  ARG A N   1 
ATOM   537  C CA  . ARG A 1 93  ? -5.193  17.612  26.111  1.00 26.09 ? 88  ARG A CA  1 
ATOM   538  C C   . ARG A 1 93  ? -6.240  18.674  26.434  1.00 22.64 ? 88  ARG A C   1 
ATOM   539  O O   . ARG A 1 93  ? -5.895  19.825  26.721  1.00 24.21 ? 88  ARG A O   1 
ATOM   540  C CB  . ARG A 1 93  ? -4.928  16.666  27.283  1.00 33.94 ? 88  ARG A CB  1 
ATOM   541  C CG  . ARG A 1 93  ? -3.905  15.585  26.909  1.00 39.58 ? 88  ARG A CG  1 
ATOM   542  C CD  . ARG A 1 93  ? -3.541  14.673  28.071  1.00 46.56 ? 88  ARG A CD  1 
ATOM   543  N NE  . ARG A 1 93  ? -4.683  13.891  28.530  1.00 55.81 ? 88  ARG A NE  1 
ATOM   544  C CZ  . ARG A 1 93  ? -4.617  12.938  29.461  1.00 57.94 ? 88  ARG A CZ  1 
ATOM   545  N NH1 . ARG A 1 93  ? -3.457  12.643  30.043  1.00 55.11 ? 88  ARG A NH1 1 
ATOM   546  N NH2 . ARG A 1 93  ? -5.716  12.279  29.809  1.00 57.16 ? 88  ARG A NH2 1 
ATOM   547  N N   . PRO A 1 94  ? -7.528  18.327  26.346  1.00 22.27 ? 89  PRO A N   1 
ATOM   548  C CA  . PRO A 1 94  ? -8.572  19.373  26.353  1.00 25.03 ? 89  PRO A CA  1 
ATOM   549  C C   . PRO A 1 94  ? -8.577  20.272  27.587  1.00 25.68 ? 89  PRO A C   1 
ATOM   550  O O   . PRO A 1 94  ? -8.777  21.487  27.447  1.00 24.39 ? 89  PRO A O   1 
ATOM   551  C CB  . PRO A 1 94  ? -9.866  18.560  26.220  1.00 29.52 ? 89  PRO A CB  1 
ATOM   552  C CG  . PRO A 1 94  ? -9.431  17.340  25.460  1.00 27.21 ? 89  PRO A CG  1 
ATOM   553  C CD  . PRO A 1 94  ? -8.093  16.998  26.041  1.00 26.15 ? 89  PRO A CD  1 
ATOM   554  N N   . THR A 1 95  ? -8.397  19.724  28.792  1.00 20.30 ? 90  THR A N   1 
ATOM   555  C CA  . THR A 1 95  ? -8.367  20.574  29.986  1.00 19.37 ? 90  THR A CA  1 
ATOM   556  C C   . THR A 1 95  ? -7.269  21.630  29.894  1.00 19.09 ? 90  THR A C   1 
ATOM   557  O O   . THR A 1 95  ? -7.516  22.822  30.132  1.00 20.28 ? 90  THR A O   1 
ATOM   558  C CB  . THR A 1 95  ? -8.166  19.731  31.257  1.00 20.78 ? 90  THR A CB  1 
ATOM   559  O OG1 . THR A 1 95  ? -9.247  18.811  31.398  1.00 22.36 ? 90  THR A OG1 1 
ATOM   560  C CG2 . THR A 1 95  ? -8.092  20.639  32.497  1.00 23.64 ? 90  THR A CG2 1 
ATOM   561  N N   . GLU A 1 96  ? -6.043  21.214  29.548  1.00 19.64 ? 91  GLU A N   1 
ATOM   562  C CA  . GLU A 1 96  ? -4.943  22.172  29.453  1.00 17.79 ? 91  GLU A CA  1 
ATOM   563  C C   . GLU A 1 96  ? -5.189  23.171  28.333  1.00 21.81 ? 91  GLU A C   1 
ATOM   564  O O   . GLU A 1 96  ? -4.872  24.361  28.464  1.00 17.92 ? 91  GLU A O   1 
ATOM   565  C CB  . GLU A 1 96  ? -3.615  21.451  29.213  1.00 22.90 ? 91  GLU A CB  1 
ATOM   566  C CG  . GLU A 1 96  ? -3.151  20.551  30.349  1.00 20.73 ? 91  GLU A CG  1 
ATOM   567  C CD  . GLU A 1 96  ? -3.696  19.140  30.234  1.00 29.10 ? 91  GLU A CD  1 
ATOM   568  O OE1 . GLU A 1 96  ? -4.894  18.979  29.927  1.00 29.01 ? 91  GLU A OE1 1 
ATOM   569  O OE2 . GLU A 1 96  ? -2.923  18.184  30.446  1.00 32.90 ? 91  GLU A OE2 1 
ATOM   570  N N   . LEU A 1 97  ? -5.733  22.694  27.215  1.00 16.84 ? 92  LEU A N   1 
ATOM   571  C CA  . LEU A 1 97  ? -6.013  23.577  26.086  1.00 20.36 ? 92  LEU A CA  1 
ATOM   572  C C   . LEU A 1 97  ? -7.014  24.662  26.466  1.00 20.18 ? 92  LEU A C   1 
ATOM   573  O O   . LEU A 1 97  ? -6.806  25.846  26.172  1.00 21.73 ? 92  LEU A O   1 
ATOM   574  C CB  . LEU A 1 97  ? -6.530  22.750  24.913  1.00 16.87 ? 92  LEU A CB  1 
ATOM   575  C CG  . LEU A 1 97  ? -6.954  23.532  23.667  1.00 20.46 ? 92  LEU A CG  1 
ATOM   576  C CD1 . LEU A 1 97  ? -5.788  24.342  23.090  1.00 18.70 ? 92  LEU A CD1 1 
ATOM   577  C CD2 . LEU A 1 97  ? -7.515  22.566  22.643  1.00 23.43 ? 92  LEU A CD2 1 
ATOM   578  N N   . SER A 1 98  ? -8.106  24.277  27.130  1.00 19.22 ? 93  SER A N   1 
ATOM   579  C CA  . SER A 1 98  ? -9.079  25.269  27.578  1.00 26.05 ? 93  SER A CA  1 
ATOM   580  C C   . SER A 1 98  ? -8.450  26.272  28.542  1.00 25.86 ? 93  SER A C   1 
ATOM   581  O O   . SER A 1 98  ? -8.795  27.460  28.527  1.00 19.82 ? 93  SER A O   1 
ATOM   582  C CB  . SER A 1 98  ? -10.268 24.578  28.237  1.00 33.55 ? 93  SER A CB  1 
ATOM   583  O OG  . SER A 1 98  ? -11.178 24.111  27.263  1.00 36.04 ? 93  SER A OG  1 
ATOM   584  N N   . ALA A 1 99  ? -7.540  25.809  29.403  1.00 20.33 ? 94  ALA A N   1 
ATOM   585  C CA  . ALA A 1 99  ? -6.939  26.694  30.399  1.00 19.80 ? 94  ALA A CA  1 
ATOM   586  C C   . ALA A 1 99  ? -5.962  27.693  29.790  1.00 21.85 ? 94  ALA A C   1 
ATOM   587  O O   . ALA A 1 99  ? -5.753  28.777  30.353  1.00 18.98 ? 94  ALA A O   1 
ATOM   588  C CB  . ALA A 1 99  ? -6.216  25.862  31.449  1.00 19.85 ? 94  ALA A CB  1 
ATOM   589  N N   . LEU A 1 100 ? -5.345  27.353  28.657  1.00 17.15 ? 95  LEU A N   1 
ATOM   590  C CA  . LEU A 1 100 ? -4.369  28.234  28.028  1.00 17.94 ? 95  LEU A CA  1 
ATOM   591  C C   . LEU A 1 100 ? -4.985  29.127  26.957  1.00 22.19 ? 95  LEU A C   1 
ATOM   592  O O   . LEU A 1 100 ? -4.312  30.039  26.464  1.00 17.03 ? 95  LEU A O   1 
ATOM   593  C CB  . LEU A 1 100 ? -3.238  27.406  27.425  1.00 17.23 ? 95  LEU A CB  1 
ATOM   594  C CG  . LEU A 1 100 ? -2.312  26.753  28.460  1.00 14.94 ? 95  LEU A CG  1 
ATOM   595  C CD1 . LEU A 1 100 ? -1.521  25.597  27.867  1.00 16.08 ? 95  LEU A CD1 1 
ATOM   596  C CD2 . LEU A 1 100 ? -1.361  27.841  28.954  1.00 15.02 ? 95  LEU A CD2 1 
ATOM   597  N N   . ALA A 1 101 ? -6.231  28.879  26.584  1.00 21.92 ? 96  ALA A N   1 
ATOM   598  C CA  . ALA A 1 101 ? -6.923  29.703  25.608  1.00 15.20 ? 96  ALA A CA  1 
ATOM   599  C C   . ALA A 1 101 ? -7.363  31.014  26.236  1.00 17.66 ? 96  ALA A C   1 
ATOM   600  O O   . ALA A 1 101 ? -7.628  31.093  27.446  1.00 20.16 ? 96  ALA A O   1 
ATOM   601  C CB  . ALA A 1 101 ? -8.141  28.961  25.068  1.00 18.09 ? 96  ALA A CB  1 
ATOM   602  N N   . ALA A 1 102 ? -7.495  32.044  25.396  1.00 17.31 ? 97  ALA A N   1 
ATOM   603  C CA  . ALA A 1 102 ? -7.865  33.361  25.908  1.00 20.69 ? 97  ALA A CA  1 
ATOM   604  C C   . ALA A 1 102 ? -9.366  33.539  26.077  1.00 23.40 ? 97  ALA A C   1 
ATOM   605  O O   . ALA A 1 102 ? -9.787  34.392  26.865  1.00 25.65 ? 97  ALA A O   1 
ATOM   606  C CB  . ALA A 1 102 ? -7.331  34.462  24.999  1.00 22.05 ? 97  ALA A CB  1 
ATOM   607  N N   . ILE A 1 103 ? -10.187 32.764  25.372  1.00 21.65 ? 98  ILE A N   1 
ATOM   608  C CA  . ILE A 1 103 ? -11.635 32.871  25.491  1.00 22.79 ? 98  ILE A CA  1 
ATOM   609  C C   . ILE A 1 103 ? -12.123 31.638  26.237  1.00 30.56 ? 98  ILE A C   1 
ATOM   610  O O   . ILE A 1 103 ? -11.782 30.506  25.871  1.00 26.59 ? 98  ILE A O   1 
ATOM   611  C CB  . ILE A 1 103 ? -12.326 32.997  24.117  1.00 24.62 ? 98  ILE A CB  1 
ATOM   612  C CG1 . ILE A 1 103 ? -11.801 34.216  23.353  1.00 21.25 ? 98  ILE A CG1 1 
ATOM   613  C CG2 . ILE A 1 103 ? -13.845 33.119  24.294  1.00 25.35 ? 98  ILE A CG2 1 
ATOM   614  C CD1 . ILE A 1 103 ? -12.293 34.288  21.882  1.00 22.65 ? 98  ILE A CD1 1 
ATOM   615  N N   . SER A 1 104 ? -12.907 31.859  27.284  1.00 34.79 ? 99  SER A N   1 
ATOM   616  C CA  . SER A 1 104 ? -13.581 30.791  28.005  1.00 47.32 ? 99  SER A CA  1 
ATOM   617  C C   . SER A 1 104 ? -15.027 31.213  28.188  1.00 51.56 ? 99  SER A C   1 
ATOM   618  O O   . SER A 1 104 ? -15.312 32.400  28.363  1.00 60.16 ? 99  SER A O   1 
ATOM   619  C CB  . SER A 1 104 ? -12.924 30.517  29.365  1.00 54.21 ? 99  SER A CB  1 
ATOM   620  O OG  . SER A 1 104 ? -13.539 29.419  30.020  1.00 64.78 ? 99  SER A OG  1 
ATOM   621  N N   . GLY A 1 105 ? -15.937 30.250  28.162  1.00 50.46 ? 100 GLY A N   1 
ATOM   622  C CA  . GLY A 1 105 ? -17.334 30.567  28.323  1.00 52.13 ? 100 GLY A CA  1 
ATOM   623  C C   . GLY A 1 105 ? -18.186 29.978  27.217  1.00 52.35 ? 100 GLY A C   1 
ATOM   624  O O   . GLY A 1 105 ? -17.722 29.164  26.408  1.00 48.50 ? 100 GLY A O   1 
ATOM   625  N N   . PRO A 1 106 ? -19.459 30.391  27.167  1.00 54.98 ? 101 PRO A N   1 
ATOM   626  C CA  . PRO A 1 106 ? -20.419 29.755  26.241  1.00 52.99 ? 101 PRO A CA  1 
ATOM   627  C C   . PRO A 1 106 ? -20.085 29.881  24.760  1.00 51.16 ? 101 PRO A C   1 
ATOM   628  O O   . PRO A 1 106 ? -20.480 29.002  23.981  1.00 46.49 ? 101 PRO A O   1 
ATOM   629  C CB  . PRO A 1 106 ? -21.745 30.460  26.574  1.00 54.59 ? 101 PRO A CB  1 
ATOM   630  C CG  . PRO A 1 106 ? -21.560 31.045  27.933  1.00 52.44 ? 101 PRO A CG  1 
ATOM   631  C CD  . PRO A 1 106 ? -20.104 31.382  28.048  1.00 47.00 ? 101 PRO A CD  1 
ATOM   632  N N   . SER A 1 107 ? -19.384 30.935  24.333  1.00 42.30 ? 102 SER A N   1 
ATOM   633  C CA  . SER A 1 107 ? -19.087 31.064  22.906  1.00 44.69 ? 102 SER A CA  1 
ATOM   634  C C   . SER A 1 107 ? -18.090 30.017  22.402  1.00 40.79 ? 102 SER A C   1 
ATOM   635  O O   . SER A 1 107 ? -17.981 29.823  21.188  1.00 38.35 ? 102 SER A O   1 
ATOM   636  C CB  . SER A 1 107 ? -18.551 32.462  22.597  1.00 40.89 ? 102 SER A CB  1 
ATOM   637  O OG  . SER A 1 107 ? -17.267 32.639  23.171  1.00 37.84 ? 102 SER A OG  1 
ATOM   638  N N   . THR A 1 108 ? -17.372 29.334  23.295  1.00 41.98 ? 103 THR A N   1 
ATOM   639  C CA  . THR A 1 108 ? -16.401 28.316  22.908  1.00 41.06 ? 103 THR A CA  1 
ATOM   640  C C   . THR A 1 108 ? -17.029 26.937  22.746  1.00 47.98 ? 103 THR A C   1 
ATOM   641  O O   . THR A 1 108 ? -16.308 25.962  22.503  1.00 48.91 ? 103 THR A O   1 
ATOM   642  C CB  . THR A 1 108 ? -15.264 28.234  23.931  1.00 41.45 ? 103 THR A CB  1 
ATOM   643  O OG1 . THR A 1 108 ? -15.770 27.714  25.165  1.00 46.02 ? 103 THR A OG1 1 
ATOM   644  C CG2 . THR A 1 108 ? -14.676 29.618  24.173  1.00 35.02 ? 103 THR A CG2 1 
ATOM   645  N N   . SER A 1 109 ? -18.341 26.827  22.917  1.00 49.84 ? 104 SER A N   1 
ATOM   646  C CA  . SER A 1 109 ? -19.012 25.547  22.772  1.00 46.79 ? 104 SER A CA  1 
ATOM   647  C C   . SER A 1 109 ? -18.785 24.981  21.376  1.00 45.32 ? 104 SER A C   1 
ATOM   648  O O   . SER A 1 109 ? -18.974 25.674  20.373  1.00 47.09 ? 104 SER A O   1 
ATOM   649  C CB  . SER A 1 109 ? -20.506 25.714  23.047  1.00 50.24 ? 104 SER A CB  1 
ATOM   650  O OG  . SER A 1 109 ? -21.210 24.523  22.760  1.00 54.38 ? 104 SER A OG  1 
ATOM   651  N N   . ASN A 1 110 ? -18.340 23.727  21.316  1.00 45.92 ? 105 ASN A N   1 
ATOM   652  C CA  . ASN A 1 110 ? -18.210 22.953  20.084  1.00 46.58 ? 105 ASN A CA  1 
ATOM   653  C C   . ASN A 1 110 ? -17.100 23.435  19.156  1.00 44.07 ? 105 ASN A C   1 
ATOM   654  O O   . ASN A 1 110 ? -17.027 22.967  18.012  1.00 42.11 ? 105 ASN A O   1 
ATOM   655  C CB  . ASN A 1 110 ? -19.532 22.962  19.299  1.00 52.80 ? 105 ASN A CB  1 
ATOM   656  C CG  . ASN A 1 110 ? -19.987 21.585  18.899  1.00 63.34 ? 105 ASN A CG  1 
ATOM   657  O OD1 . ASN A 1 110 ? -19.803 20.617  19.637  1.00 70.90 ? 105 ASN A OD1 1 
ATOM   658  N ND2 . ASN A 1 110 ? -20.596 21.486  17.722  1.00 63.73 ? 105 ASN A ND2 1 
ATOM   659  N N   . ARG A 1 111 ? -16.201 24.316  19.614  1.00 35.45 ? 106 ARG A N   1 
ATOM   660  C CA  . ARG A 1 111 ? -15.162 24.807  18.715  1.00 32.66 ? 106 ARG A CA  1 
ATOM   661  C C   . ARG A 1 111 ? -14.153 23.722  18.359  1.00 32.69 ? 106 ARG A C   1 
ATOM   662  O O   . ARG A 1 111 ? -13.622 23.716  17.242  1.00 34.52 ? 106 ARG A O   1 
ATOM   663  C CB  . ARG A 1 111 ? -14.457 26.022  19.320  1.00 33.63 ? 106 ARG A CB  1 
ATOM   664  C CG  . ARG A 1 111 ? -13.700 25.777  20.612  1.00 28.25 ? 106 ARG A CG  1 
ATOM   665  C CD  . ARG A 1 111 ? -12.904 27.030  20.948  1.00 32.61 ? 106 ARG A CD  1 
ATOM   666  N NE  . ARG A 1 111 ? -12.366 27.054  22.305  1.00 31.91 ? 106 ARG A NE  1 
ATOM   667  C CZ  . ARG A 1 111 ? -11.777 28.116  22.846  1.00 31.06 ? 106 ARG A CZ  1 
ATOM   668  N NH1 . ARG A 1 111 ? -11.653 29.244  22.147  1.00 23.73 ? 106 ARG A NH1 1 
ATOM   669  N NH2 . ARG A 1 111 ? -11.313 28.058  24.086  1.00 28.50 ? 106 ARG A NH2 1 
ATOM   670  N N   . ILE A 1 112 ? -13.870 22.798  19.275  1.00 31.44 ? 107 ILE A N   1 
ATOM   671  C CA  . ILE A 1 112 ? -12.994 21.684  18.919  1.00 36.88 ? 107 ILE A CA  1 
ATOM   672  C C   . ILE A 1 112 ? -13.642 20.832  17.836  1.00 38.68 ? 107 ILE A C   1 
ATOM   673  O O   . ILE A 1 112 ? -13.013 20.504  16.824  1.00 41.05 ? 107 ILE A O   1 
ATOM   674  C CB  . ILE A 1 112 ? -12.625 20.859  20.163  1.00 35.16 ? 107 ILE A CB  1 
ATOM   675  C CG1 . ILE A 1 112 ? -11.878 21.758  21.153  1.00 35.01 ? 107 ILE A CG1 1 
ATOM   676  C CG2 . ILE A 1 112 ? -11.807 19.633  19.768  1.00 37.73 ? 107 ILE A CG2 1 
ATOM   677  C CD1 . ILE A 1 112 ? -11.206 21.027  22.276  1.00 40.28 ? 107 ILE A CD1 1 
ATOM   678  N N   . VAL A 1 113 ? -14.916 20.475  18.028  1.00 45.81 ? 108 VAL A N   1 
ATOM   679  C CA  . VAL A 1 113 ? -15.647 19.715  17.015  1.00 50.64 ? 108 VAL A CA  1 
ATOM   680  C C   . VAL A 1 113 ? -15.582 20.421  15.667  1.00 49.31 ? 108 VAL A C   1 
ATOM   681  O O   . VAL A 1 113 ? -15.235 19.821  14.643  1.00 49.68 ? 108 VAL A O   1 
ATOM   682  C CB  . VAL A 1 113 ? -17.104 19.495  17.456  1.00 57.20 ? 108 VAL A CB  1 
ATOM   683  C CG1 . VAL A 1 113 ? -17.842 18.659  16.428  1.00 58.30 ? 108 VAL A CG1 1 
ATOM   684  C CG2 . VAL A 1 113 ? -17.149 18.842  18.824  1.00 59.31 ? 108 VAL A CG2 1 
ATOM   685  N N   . ARG A 1 114 ? -15.923 21.711  15.654  1.00 46.93 ? 109 ARG A N   1 
ATOM   686  C CA  . ARG A 1 114 ? -15.982 22.472  14.408  1.00 48.77 ? 109 ARG A CA  1 
ATOM   687  C C   . ARG A 1 114 ? -14.627 22.528  13.708  1.00 46.35 ? 109 ARG A C   1 
ATOM   688  O O   . ARG A 1 114 ? -14.550 22.444  12.477  1.00 46.74 ? 109 ARG A O   1 
ATOM   689  C CB  . ARG A 1 114 ? -16.501 23.880  14.697  1.00 47.64 ? 109 ARG A CB  1 
ATOM   690  C CG  . ARG A 1 114 ? -16.805 24.710  13.464  1.00 51.43 ? 109 ARG A CG  1 
ATOM   691  C CD  . ARG A 1 114 ? -17.483 26.026  13.832  1.00 51.97 ? 109 ARG A CD  1 
ATOM   692  N NE  . ARG A 1 114 ? -16.651 26.865  14.692  1.00 46.61 ? 109 ARG A NE  1 
ATOM   693  C CZ  . ARG A 1 114 ? -16.857 27.046  15.995  1.00 47.40 ? 109 ARG A CZ  1 
ATOM   694  N NH1 . ARG A 1 114 ? -17.871 26.443  16.601  1.00 52.33 ? 109 ARG A NH1 1 
ATOM   695  N NH2 . ARG A 1 114 ? -16.048 27.834  16.696  1.00 38.86 ? 109 ARG A NH2 1 
ATOM   696  N N   . LEU A 1 115 ? -13.548 22.690  14.474  1.00 39.70 ? 110 LEU A N   1 
ATOM   697  C CA  . LEU A 1 115 ? -12.227 22.786  13.869  1.00 33.93 ? 110 LEU A CA  1 
ATOM   698  C C   . LEU A 1 115 ? -11.742 21.424  13.377  1.00 36.74 ? 110 LEU A C   1 
ATOM   699  O O   . LEU A 1 115 ? -10.938 21.353  12.439  1.00 34.79 ? 110 LEU A O   1 
ATOM   700  C CB  . LEU A 1 115 ? -11.248 23.392  14.875  1.00 33.98 ? 110 LEU A CB  1 
ATOM   701  C CG  . LEU A 1 115 ? -11.441 24.883  15.166  1.00 32.27 ? 110 LEU A CG  1 
ATOM   702  C CD1 . LEU A 1 115 ? -10.480 25.367  16.243  1.00 33.58 ? 110 LEU A CD1 1 
ATOM   703  C CD2 . LEU A 1 115 ? -11.299 25.731  13.903  1.00 30.52 ? 110 LEU A CD2 1 
ATOM   704  N N   . LEU A 1 116 ? -12.189 20.339  14.015  1.00 35.63 ? 111 LEU A N   1 
ATOM   705  C CA  . LEU A 1 116 ? -11.902 19.006  13.497  1.00 41.73 ? 111 LEU A CA  1 
ATOM   706  C C   . LEU A 1 116 ? -12.595 18.793  12.154  1.00 50.21 ? 111 LEU A C   1 
ATOM   707  O O   . LEU A 1 116 ? -11.968 18.354  11.181  1.00 49.22 ? 111 LEU A O   1 
ATOM   708  C CB  . LEU A 1 116 ? -12.339 17.947  14.510  1.00 43.73 ? 111 LEU A CB  1 
ATOM   709  C CG  . LEU A 1 116 ? -11.418 17.667  15.706  1.00 44.81 ? 111 LEU A CG  1 
ATOM   710  C CD1 . LEU A 1 116 ? -12.098 16.709  16.671  1.00 48.08 ? 111 LEU A CD1 1 
ATOM   711  C CD2 . LEU A 1 116 ? -10.052 17.117  15.285  1.00 34.04 ? 111 LEU A CD2 1 
ATOM   712  N N   . GLU A 1 117 ? -13.892 19.122  12.079  1.00 53.20 ? 112 GLU A N   1 
ATOM   713  C CA  . GLU A 1 117 ? -14.622 19.021  10.817  1.00 54.31 ? 112 GLU A CA  1 
ATOM   714  C C   . GLU A 1 117 ? -13.973 19.865  9.727   1.00 54.73 ? 112 GLU A C   1 
ATOM   715  O O   . GLU A 1 117 ? -14.064 19.524  8.541   1.00 53.62 ? 112 GLU A O   1 
ATOM   716  C CB  . GLU A 1 117 ? -16.078 19.441  11.014  1.00 57.59 ? 112 GLU A CB  1 
ATOM   717  N N   . LYS A 1 118 ? -13.347 20.982  10.104  1.00 43.05 ? 113 LYS A N   1 
ATOM   718  C CA  . LYS A 1 118 ? -12.614 21.826  9.166   1.00 39.04 ? 113 LYS A CA  1 
ATOM   719  C C   . LYS A 1 118 ? -11.233 21.286  8.817   1.00 36.33 ? 113 LYS A C   1 
ATOM   720  O O   . LYS A 1 118 ? -10.601 21.800  7.888   1.00 35.58 ? 113 LYS A O   1 
ATOM   721  C CB  . LYS A 1 118 ? -12.467 23.238  9.735   1.00 38.82 ? 113 LYS A CB  1 
ATOM   722  C CG  . LYS A 1 118 ? -13.676 24.151  9.573   1.00 40.84 ? 113 LYS A CG  1 
ATOM   723  C CD  . LYS A 1 118 ? -13.447 25.457  10.350  1.00 46.22 ? 113 LYS A CD  1 
ATOM   724  C CE  . LYS A 1 118 ? -14.536 26.489  10.107  1.00 48.95 ? 113 LYS A CE  1 
ATOM   725  N NZ  . LYS A 1 118 ? -14.235 27.234  8.853   1.00 52.33 ? 113 LYS A NZ  1 
ATOM   726  N N   . GLY A 1 119 ? -10.726 20.300  9.552   1.00 36.25 ? 114 GLY A N   1 
ATOM   727  C CA  . GLY A 1 119 ? -9.409  19.773  9.252   1.00 36.62 ? 114 GLY A CA  1 
ATOM   728  C C   . GLY A 1 119 ? -8.257  20.649  9.679   1.00 35.66 ? 114 GLY A C   1 
ATOM   729  O O   . GLY A 1 119 ? -7.143  20.486  9.167   1.00 31.73 ? 114 GLY A O   1 
ATOM   730  N N   . LEU A 1 120 ? -8.489  21.580  10.604  1.00 28.04 ? 115 LEU A N   1 
ATOM   731  C CA  . LEU A 1 120 ? -7.443  22.485  11.055  1.00 26.00 ? 115 LEU A CA  1 
ATOM   732  C C   . LEU A 1 120 ? -6.743  21.974  12.302  1.00 26.37 ? 115 LEU A C   1 
ATOM   733  O O   . LEU A 1 120 ? -5.622  22.401  12.600  1.00 27.89 ? 115 LEU A O   1 
ATOM   734  C CB  . LEU A 1 120 ? -8.037  23.875  11.310  1.00 25.70 ? 115 LEU A CB  1 
ATOM   735  C CG  . LEU A 1 120 ? -8.731  24.432  10.068  1.00 29.76 ? 115 LEU A CG  1 
ATOM   736  C CD1 . LEU A 1 120 ? -9.382  25.790  10.365  1.00 32.23 ? 115 LEU A CD1 1 
ATOM   737  C CD2 . LEU A 1 120 ? -7.771  24.505  8.890   1.00 28.62 ? 115 LEU A CD2 1 
ATOM   738  N N   . ILE A 1 121 ? -7.388  21.080  13.040  1.00 31.81 ? 116 ILE A N   1 
ATOM   739  C CA  . ILE A 1 121 ? -6.787  20.431  14.187  1.00 25.69 ? 116 ILE A CA  1 
ATOM   740  C C   . ILE A 1 121 ? -7.069  18.945  14.077  1.00 30.93 ? 116 ILE A C   1 
ATOM   741  O O   . ILE A 1 121 ? -7.962  18.516  13.346  1.00 27.93 ? 116 ILE A O   1 
ATOM   742  C CB  . ILE A 1 121 ? -7.331  20.992  15.510  1.00 27.67 ? 116 ILE A CB  1 
ATOM   743  C CG1 . ILE A 1 121 ? -8.836  20.738  15.608  1.00 25.87 ? 116 ILE A CG1 1 
ATOM   744  C CG2 . ILE A 1 121 ? -7.029  22.470  15.605  1.00 23.85 ? 116 ILE A CG2 1 
ATOM   745  C CD1 . ILE A 1 121 ? -9.382  21.084  16.980  1.00 25.88 ? 116 ILE A CD1 1 
ATOM   746  N N   . GLU A 1 122 ? -6.307  18.160  14.836  1.00 27.46 ? 117 GLU A N   1 
ATOM   747  C CA  . GLU A 1 122 ? -6.440  16.715  14.808  1.00 33.18 ? 117 GLU A CA  1 
ATOM   748  C C   . GLU A 1 122 ? -6.213  16.167  16.208  1.00 30.33 ? 117 GLU A C   1 
ATOM   749  O O   . GLU A 1 122 ? -5.590  16.806  17.052  1.00 29.50 ? 117 GLU A O   1 
ATOM   750  C CB  . GLU A 1 122 ? -5.431  16.071  13.846  1.00 37.29 ? 117 GLU A CB  1 
ATOM   751  C CG  . GLU A 1 122 ? -4.002  16.120  14.396  1.00 38.49 ? 117 GLU A CG  1 
ATOM   752  C CD  . GLU A 1 122 ? -2.952  15.583  13.436  1.00 46.08 ? 117 GLU A CD  1 
ATOM   753  O OE1 . GLU A 1 122 ? -3.261  15.418  12.234  1.00 50.26 ? 117 GLU A OE1 1 
ATOM   754  O OE2 . GLU A 1 122 ? -1.806  15.352  13.890  1.00 49.31 ? 117 GLU A OE2 1 
ATOM   755  N N   . ARG A 1 123 ? -6.650  14.938  16.414  1.00 33.40 ? 118 ARG A N   1 
ATOM   756  C CA  . ARG A 1 123 ? -6.441  14.259  17.679  1.00 41.19 ? 118 ARG A CA  1 
ATOM   757  C C   . ARG A 1 123 ? -5.299  13.268  17.556  1.00 41.58 ? 118 ARG A C   1 
ATOM   758  O O   . ARG A 1 123 ? -5.124  12.623  16.520  1.00 45.10 ? 118 ARG A O   1 
ATOM   759  C CB  . ARG A 1 123 ? -7.689  13.519  18.145  1.00 46.04 ? 118 ARG A CB  1 
ATOM   760  C CG  . ARG A 1 123 ? -8.898  14.377  18.379  1.00 49.72 ? 118 ARG A CG  1 
ATOM   761  C CD  . ARG A 1 123 ? -9.742  13.696  19.432  1.00 57.53 ? 118 ARG A CD  1 
ATOM   762  N NE  . ARG A 1 123 ? -10.908 14.474  19.816  1.00 61.27 ? 118 ARG A NE  1 
ATOM   763  C CZ  . ARG A 1 123 ? -12.116 14.283  19.302  1.00 63.65 ? 118 ARG A CZ  1 
ATOM   764  N NH1 . ARG A 1 123 ? -12.300 13.344  18.386  1.00 63.14 ? 118 ARG A NH1 1 
ATOM   765  N NH2 . ARG A 1 123 ? -13.138 15.028  19.704  1.00 66.18 ? 118 ARG A NH2 1 
ATOM   766  N N   . ARG A 1 124 ? -4.515  13.183  18.615  1.00 41.80 ? 119 ARG A N   1 
ATOM   767  C CA  . ARG A 1 124 ? -3.516  12.148  18.818  1.00 42.98 ? 119 ARG A CA  1 
ATOM   768  C C   . ARG A 1 124 ? -4.087  11.295  19.949  1.00 51.06 ? 119 ARG A C   1 
ATOM   769  O O   . ARG A 1 124 ? -4.053  11.697  21.115  1.00 56.03 ? 119 ARG A O   1 
ATOM   770  C CB  . ARG A 1 124 ? -2.169  12.783  19.161  1.00 41.00 ? 119 ARG A CB  1 
ATOM   771  C CG  . ARG A 1 124 ? -1.006  11.823  19.342  1.00 49.47 ? 119 ARG A CG  1 
ATOM   772  C CD  . ARG A 1 124 ? 0.189   12.558  19.944  1.00 50.12 ? 119 ARG A CD  1 
ATOM   773  N N   . GLU A 1 125 ? -4.654  10.141  19.601  1.00 57.95 ? 120 GLU A N   1 
ATOM   774  C CA  . GLU A 1 125 ? -5.420  9.352   20.562  1.00 60.35 ? 120 GLU A CA  1 
ATOM   775  C C   . GLU A 1 125 ? -4.512  8.562   21.500  1.00 58.80 ? 120 GLU A C   1 
ATOM   776  O O   . GLU A 1 125 ? -3.446  8.079   21.104  1.00 52.11 ? 120 GLU A O   1 
ATOM   777  C CB  . GLU A 1 125 ? -6.370  8.394   19.838  1.00 61.14 ? 120 GLU A CB  1 
ATOM   778  C CG  . GLU A 1 125 ? -7.761  8.308   20.461  1.00 60.62 ? 120 GLU A CG  1 
ATOM   779  C CD  . GLU A 1 125 ? -8.554  7.102   19.979  1.00 65.63 ? 120 GLU A CD  1 
ATOM   780  O OE1 . GLU A 1 125 ? -7.982  5.989   19.935  1.00 64.58 ? 120 GLU A OE1 1 
ATOM   781  O OE2 . GLU A 1 125 ? -9.749  7.268   19.643  1.00 67.43 ? 120 GLU A OE2 1 
ATOM   782  N N   . ASP A 1 126 ? -4.948  8.432   22.752  1.00 43.96 ? 121 ASP A N   1 
ATOM   783  C CA  . ASP A 1 126 ? -4.224  7.620   23.720  1.00 51.10 ? 121 ASP A CA  1 
ATOM   784  C C   . ASP A 1 126 ? -4.383  6.139   23.380  1.00 51.38 ? 121 ASP A C   1 
ATOM   785  O O   . ASP A 1 126 ? -5.473  5.680   23.028  1.00 45.43 ? 121 ASP A O   1 
ATOM   786  C CB  . ASP A 1 126 ? -4.737  7.909   25.135  1.00 49.62 ? 121 ASP A CB  1 
ATOM   787  C CG  . ASP A 1 126 ? -3.934  7.193   26.222  1.00 55.71 ? 121 ASP A CG  1 
ATOM   788  O OD1 . ASP A 1 126 ? -3.878  5.948   26.227  1.00 55.90 ? 121 ASP A OD1 1 
ATOM   789  O OD2 . ASP A 1 126 ? -3.360  7.888   27.087  1.00 59.54 ? 121 ASP A OD2 1 
ATOM   790  N N   . GLU A 1 127 ? -3.281  5.391   23.485  1.00 47.44 ? 122 GLU A N   1 
ATOM   791  C CA  . GLU A 1 127 ? -3.295  3.971   23.153  1.00 48.99 ? 122 GLU A CA  1 
ATOM   792  C C   . GLU A 1 127 ? -3.996  3.114   24.204  1.00 50.33 ? 122 GLU A C   1 
ATOM   793  O O   . GLU A 1 127 ? -4.355  1.970   23.905  1.00 48.34 ? 122 GLU A O   1 
ATOM   794  C CB  . GLU A 1 127 ? -1.866  3.460   22.958  1.00 52.46 ? 122 GLU A CB  1 
ATOM   795  N N   . ARG A 1 128 ? -4.186  3.621   25.422  1.00 45.18 ? 123 ARG A N   1 
ATOM   796  C CA  . ARG A 1 128 ? -4.819  2.855   26.492  1.00 46.81 ? 123 ARG A CA  1 
ATOM   797  C C   . ARG A 1 128 ? -6.228  3.335   26.810  1.00 48.39 ? 123 ARG A C   1 
ATOM   798  O O   . ARG A 1 128 ? -7.162  2.529   26.872  1.00 41.50 ? 123 ARG A O   1 
ATOM   799  C CB  . ARG A 1 128 ? -3.954  2.907   27.759  1.00 47.28 ? 123 ARG A CB  1 
ATOM   800  C CG  . ARG A 1 128 ? -2.557  2.324   27.564  1.00 47.18 ? 123 ARG A CG  1 
ATOM   801  C CD  . ARG A 1 128 ? -1.736  2.393   28.842  1.00 51.77 ? 123 ARG A CD  1 
ATOM   802  N NE  . ARG A 1 128 ? -0.440  1.733   28.690  1.00 55.41 ? 123 ARG A NE  1 
ATOM   803  C CZ  . ARG A 1 128 ? 0.629   2.316   28.161  1.00 56.65 ? 123 ARG A CZ  1 
ATOM   804  N NH1 . ARG A 1 128 ? 0.550   3.571   27.731  1.00 52.30 ? 123 ARG A NH1 1 
ATOM   805  N NH2 . ARG A 1 128 ? 1.773   1.649   28.064  1.00 59.67 ? 123 ARG A NH2 1 
ATOM   806  N N   . ASP A 1 129 ? -6.401  4.635   27.018  1.00 44.04 ? 124 ASP A N   1 
ATOM   807  C CA  . ASP A 1 129 ? -7.698  5.243   27.305  1.00 49.82 ? 124 ASP A CA  1 
ATOM   808  C C   . ASP A 1 129 ? -8.072  6.085   26.091  1.00 45.29 ? 124 ASP A C   1 
ATOM   809  O O   . ASP A 1 129 ? -7.727  7.266   26.010  1.00 38.23 ? 124 ASP A O   1 
ATOM   810  C CB  . ASP A 1 129 ? -7.645  6.088   28.569  1.00 38.12 ? 124 ASP A CB  1 
ATOM   811  C CG  . ASP A 1 129 ? -8.991  6.686   28.935  1.00 41.45 ? 124 ASP A CG  1 
ATOM   812  O OD1 . ASP A 1 129 ? -9.966  6.547   28.150  1.00 39.27 ? 124 ASP A OD1 1 
ATOM   813  O OD2 . ASP A 1 129 ? -9.069  7.294   30.025  1.00 38.04 ? 124 ASP A OD2 1 
ATOM   814  N N   . ARG A 1 130 ? -8.802  5.471   25.159  1.00 38.80 ? 125 ARG A N   1 
ATOM   815  C CA  . ARG A 1 130 ? -9.163  6.146   23.918  1.00 45.16 ? 125 ARG A CA  1 
ATOM   816  C C   . ARG A 1 130 ? -10.086 7.338   24.135  1.00 40.03 ? 125 ARG A C   1 
ATOM   817  O O   . ARG A 1 130 ? -10.281 8.122   23.200  1.00 37.79 ? 125 ARG A O   1 
ATOM   818  C CB  . ARG A 1 130 ? -9.792  5.143   22.955  1.00 40.42 ? 125 ARG A CB  1 
ATOM   819  C CG  . ARG A 1 130 ? -8.857  3.988   22.663  1.00 42.58 ? 125 ARG A CG  1 
ATOM   820  C CD  . ARG A 1 130 ? -9.330  3.121   21.531  1.00 44.87 ? 125 ARG A CD  1 
ATOM   821  N NE  . ARG A 1 130 ? -8.217  2.327   21.018  1.00 49.96 ? 125 ARG A NE  1 
ATOM   822  C CZ  . ARG A 1 130 ? -8.341  1.289   20.198  1.00 50.69 ? 125 ARG A CZ  1 
ATOM   823  N NH1 . ARG A 1 130 ? -9.542  0.907   19.786  1.00 51.20 ? 125 ARG A NH1 1 
ATOM   824  N NH2 . ARG A 1 130 ? -7.259  0.635   19.790  1.00 53.69 ? 125 ARG A NH2 1 
ATOM   825  N N   . ARG A 1 131 ? -10.634 7.499   25.343  1.00 39.75 ? 126 ARG A N   1 
ATOM   826  C CA  . ARG A 1 131 ? -11.395 8.698   25.671  1.00 45.43 ? 126 ARG A CA  1 
ATOM   827  C C   . ARG A 1 131 ? -10.501 9.932   25.732  1.00 49.00 ? 126 ARG A C   1 
ATOM   828  O O   . ARG A 1 131 ? -10.950 11.036  25.408  1.00 52.60 ? 126 ARG A O   1 
ATOM   829  C CB  . ARG A 1 131 ? -12.127 8.502   27.000  1.00 39.97 ? 126 ARG A CB  1 
ATOM   830  N N   . SER A 1 132 ? -9.248  9.774   26.152  1.00 49.66 ? 127 SER A N   1 
ATOM   831  C CA  . SER A 1 132 ? -8.323  10.895  26.239  1.00 48.33 ? 127 SER A CA  1 
ATOM   832  C C   . SER A 1 132 ? -7.551  11.024  24.934  1.00 53.02 ? 127 SER A C   1 
ATOM   833  O O   . SER A 1 132 ? -7.202  10.019  24.306  1.00 54.46 ? 127 SER A O   1 
ATOM   834  C CB  . SER A 1 132 ? -7.353  10.710  27.410  1.00 45.42 ? 127 SER A CB  1 
ATOM   835  N N   . ALA A 1 133 ? -7.303  12.266  24.519  1.00 45.44 ? 128 ALA A N   1 
ATOM   836  C CA  . ALA A 1 133 ? -6.437  12.504  23.374  1.00 43.50 ? 128 ALA A CA  1 
ATOM   837  C C   . ALA A 1 133 ? -5.989  13.956  23.356  1.00 41.23 ? 128 ALA A C   1 
ATOM   838  O O   . ALA A 1 133 ? -6.777  14.860  23.646  1.00 42.59 ? 128 ALA A O   1 
ATOM   839  C CB  . ALA A 1 133 ? -7.147  12.164  22.057  1.00 44.69 ? 128 ALA A CB  1 
ATOM   840  N N   . SER A 1 134 ? -4.716  14.166  23.034  1.00 38.89 ? 129 SER A N   1 
ATOM   841  C CA  . SER A 1 134 ? -4.179  15.508  22.866  1.00 33.26 ? 129 SER A CA  1 
ATOM   842  C C   . SER A 1 134 ? -4.569  16.054  21.492  1.00 30.82 ? 129 SER A C   1 
ATOM   843  O O   . SER A 1 134 ? -4.769  15.300  20.535  1.00 30.93 ? 129 SER A O   1 
ATOM   844  C CB  . SER A 1 134 ? -2.660  15.508  23.056  1.00 31.21 ? 129 SER A CB  1 
ATOM   845  O OG  . SER A 1 134 ? -2.018  14.741  22.064  1.00 41.01 ? 129 SER A OG  1 
ATOM   846  N N   . ILE A 1 135 ? -4.714  17.371  21.412  1.00 30.02 ? 130 ILE A N   1 
ATOM   847  C CA  . ILE A 1 135 ? -5.147  18.061  20.201  1.00 25.19 ? 130 ILE A CA  1 
ATOM   848  C C   . ILE A 1 135 ? -3.995  18.905  19.675  1.00 24.73 ? 130 ILE A C   1 
ATOM   849  O O   . ILE A 1 135 ? -3.291  19.557  20.453  1.00 24.77 ? 130 ILE A O   1 
ATOM   850  C CB  . ILE A 1 135 ? -6.376  18.944  20.501  1.00 24.04 ? 130 ILE A CB  1 
ATOM   851  C CG1 . ILE A 1 135 ? -7.591  18.065  20.800  1.00 31.71 ? 130 ILE A CG1 1 
ATOM   852  C CG2 . ILE A 1 135 ? -6.654  19.958  19.381  1.00 23.56 ? 130 ILE A CG2 1 
ATOM   853  C CD1 . ILE A 1 135 ? -8.578  18.754  21.656  1.00 28.70 ? 130 ILE A CD1 1 
ATOM   854  N N   . ARG A 1 136 ? -3.792  18.888  18.356  1.00 27.23 ? 131 ARG A N   1 
ATOM   855  C CA  . ARG A 1 136 ? -2.763  19.730  17.761  1.00 28.16 ? 131 ARG A CA  1 
ATOM   856  C C   . ARG A 1 136 ? -3.224  20.251  16.409  1.00 27.24 ? 131 ARG A C   1 
ATOM   857  O O   . ARG A 1 136 ? -4.137  19.707  15.780  1.00 26.42 ? 131 ARG A O   1 
ATOM   858  C CB  . ARG A 1 136 ? -1.421  19.012  17.630  1.00 32.97 ? 131 ARG A CB  1 
ATOM   859  C CG  . ARG A 1 136 ? -1.407  17.847  16.687  1.00 36.91 ? 131 ARG A CG  1 
ATOM   860  C CD  . ARG A 1 136 ? -0.149  17.039  16.958  1.00 38.42 ? 131 ARG A CD  1 
ATOM   861  N NE  . ARG A 1 136 ? -0.139  15.773  16.253  1.00 33.54 ? 131 ARG A NE  1 
ATOM   862  C CZ  . ARG A 1 136 ? 0.712   14.787  16.523  1.00 42.95 ? 131 ARG A CZ  1 
ATOM   863  N NH1 . ARG A 1 136 ? 1.622   14.933  17.480  1.00 46.18 ? 131 ARG A NH1 1 
ATOM   864  N NH2 . ARG A 1 136 ? 0.654   13.658  15.842  1.00 32.88 ? 131 ARG A NH2 1 
ATOM   865  N N   . LEU A 1 137 ? -2.542  21.296  15.961  1.00 24.84 ? 132 LEU A N   1 
ATOM   866  C CA  . LEU A 1 137 ? -2.739  21.810  14.613  1.00 25.24 ? 132 LEU A CA  1 
ATOM   867  C C   . LEU A 1 137 ? -2.331  20.777  13.573  1.00 35.94 ? 132 LEU A C   1 
ATOM   868  O O   . LEU A 1 137 ? -1.315  20.094  13.715  1.00 31.78 ? 132 LEU A O   1 
ATOM   869  C CB  . LEU A 1 137 ? -1.887  23.052  14.405  1.00 32.67 ? 132 LEU A CB  1 
ATOM   870  C CG  . LEU A 1 137 ? -2.282  24.333  15.127  1.00 29.26 ? 132 LEU A CG  1 
ATOM   871  C CD1 . LEU A 1 137 ? -1.123  25.316  15.048  1.00 24.62 ? 132 LEU A CD1 1 
ATOM   872  C CD2 . LEU A 1 137 ? -3.536  24.905  14.514  1.00 27.54 ? 132 LEU A CD2 1 
ATOM   873  N N   . THR A 1 138 ? -3.134  20.664  12.528  1.00 32.06 ? 133 THR A N   1 
ATOM   874  C CA  . THR A 1 138 ? -2.739  19.933  11.335  1.00 31.44 ? 133 THR A CA  1 
ATOM   875  C C   . THR A 1 138 ? -1.798  20.805  10.513  1.00 29.13 ? 133 THR A C   1 
ATOM   876  O O   . THR A 1 138 ? -1.620  21.992  10.804  1.00 33.78 ? 133 THR A O   1 
ATOM   877  C CB  . THR A 1 138 ? -3.981  19.548  10.527  1.00 34.49 ? 133 THR A CB  1 
ATOM   878  O OG1 . THR A 1 138 ? -4.644  20.734  10.059  1.00 34.51 ? 133 THR A OG1 1 
ATOM   879  C CG2 . THR A 1 138 ? -4.947  18.717  11.356  1.00 38.73 ? 133 THR A CG2 1 
ATOM   880  N N   . PRO A 1 139 ? -1.142  20.239  9.492   1.00 30.48 ? 134 PRO A N   1 
ATOM   881  C CA  . PRO A 1 139 ? -0.372  21.095  8.579   1.00 31.94 ? 134 PRO A CA  1 
ATOM   882  C C   . PRO A 1 139 ? -1.203  22.230  8.001   1.00 33.84 ? 134 PRO A C   1 
ATOM   883  O O   . PRO A 1 139 ? -0.712  23.360  7.885   1.00 36.29 ? 134 PRO A O   1 
ATOM   884  C CB  . PRO A 1 139 ? 0.083   20.106  7.494   1.00 33.92 ? 134 PRO A CB  1 
ATOM   885  C CG  . PRO A 1 139 ? 0.240   18.820  8.253   1.00 35.10 ? 134 PRO A CG  1 
ATOM   886  C CD  . PRO A 1 139 ? -0.929  18.804  9.204   1.00 31.89 ? 134 PRO A CD  1 
ATOM   887  N N   . GLN A 1 140 ? -2.464  21.958  7.664   1.00 35.21 ? 135 GLN A N   1 
ATOM   888  C CA  . GLN A 1 140 ? -3.342  23.001  7.142   1.00 37.19 ? 135 GLN A CA  1 
ATOM   889  C C   . GLN A 1 140 ? -3.627  24.059  8.205   1.00 29.48 ? 135 GLN A C   1 
ATOM   890  O O   . GLN A 1 140 ? -3.584  25.264  7.926   1.00 28.87 ? 135 GLN A O   1 
ATOM   891  C CB  . GLN A 1 140 ? -4.645  22.378  6.647   1.00 46.37 ? 135 GLN A CB  1 
ATOM   892  C CG  . GLN A 1 140 ? -5.514  23.321  5.839   1.00 55.24 ? 135 GLN A CG  1 
ATOM   893  C CD  . GLN A 1 140 ? -6.901  22.760  5.589   1.00 58.64 ? 135 GLN A CD  1 
ATOM   894  O OE1 . GLN A 1 140 ? -7.831  23.497  5.248   1.00 60.63 ? 135 GLN A OE1 1 
ATOM   895  N NE2 . GLN A 1 140 ? -7.053  21.454  5.781   1.00 54.91 ? 135 GLN A NE2 1 
ATOM   896  N N   . GLY A 1 141 ? -3.960  23.624  9.424   1.00 27.64 ? 136 GLY A N   1 
ATOM   897  C CA  . GLY A 1 141 ? -4.191  24.580  10.493  1.00 26.08 ? 136 GLY A CA  1 
ATOM   898  C C   . GLY A 1 141 ? -2.981  25.457  10.735  1.00 31.79 ? 136 GLY A C   1 
ATOM   899  O O   . GLY A 1 141 ? -3.093  26.679  10.849  1.00 28.63 ? 136 GLY A O   1 
ATOM   900  N N   . ARG A 1 142 ? -1.804  24.837  10.829  1.00 30.44 ? 137 ARG A N   1 
ATOM   901  C CA  . ARG A 1 142 ? -0.579  25.605  11.021  1.00 31.88 ? 137 ARG A CA  1 
ATOM   902  C C   . ARG A 1 142 ? -0.344  26.556  9.853   1.00 35.09 ? 137 ARG A C   1 
ATOM   903  O O   . ARG A 1 142 ? 0.075   27.706  10.047  1.00 32.05 ? 137 ARG A O   1 
ATOM   904  C CB  . ARG A 1 142 ? 0.604   24.653  11.180  1.00 26.56 ? 137 ARG A CB  1 
ATOM   905  C CG  . ARG A 1 142 ? 1.946   25.336  11.289  1.00 37.46 ? 137 ARG A CG  1 
ATOM   906  C CD  . ARG A 1 142 ? 3.030   24.332  11.673  1.00 35.43 ? 137 ARG A CD  1 
ATOM   907  N NE  . ARG A 1 142 ? 2.667   23.602  12.884  1.00 34.29 ? 137 ARG A NE  1 
ATOM   908  C CZ  . ARG A 1 142 ? 2.841   24.054  14.123  1.00 40.86 ? 137 ARG A CZ  1 
ATOM   909  N NH1 . ARG A 1 142 ? 3.373   25.252  14.334  1.00 37.12 ? 137 ARG A NH1 1 
ATOM   910  N NH2 . ARG A 1 142 ? 2.464   23.312  15.156  1.00 44.25 ? 137 ARG A NH2 1 
ATOM   911  N N   . ALA A 1 143 ? -0.624  26.100  8.630   1.00 27.54 ? 138 ALA A N   1 
ATOM   912  C CA  . ALA A 1 143 ? -0.457  26.976  7.472   1.00 32.44 ? 138 ALA A CA  1 
ATOM   913  C C   . ALA A 1 143 ? -1.412  28.159  7.546   1.00 29.33 ? 138 ALA A C   1 
ATOM   914  O O   . ALA A 1 143 ? -1.026  29.296  7.260   1.00 34.55 ? 138 ALA A O   1 
ATOM   915  C CB  . ALA A 1 143 ? -0.662  26.191  6.170   1.00 29.77 ? 138 ALA A CB  1 
ATOM   916  N N   . LEU A 1 144 ? -2.652  27.920  7.973   1.00 30.19 ? 139 LEU A N   1 
ATOM   917  C CA  . LEU A 1 144 ? -3.616  29.010  8.089   1.00 33.41 ? 139 LEU A CA  1 
ATOM   918  C C   . LEU A 1 144 ? -3.152  30.064  9.093   1.00 27.96 ? 139 LEU A C   1 
ATOM   919  O O   . LEU A 1 144 ? -3.193  31.268  8.808   1.00 28.95 ? 139 LEU A O   1 
ATOM   920  C CB  . LEU A 1 144 ? -4.985  28.464  8.485   1.00 32.49 ? 139 LEU A CB  1 
ATOM   921  C CG  . LEU A 1 144 ? -6.132  29.478  8.453   1.00 33.33 ? 139 LEU A CG  1 
ATOM   922  C CD1 . LEU A 1 144 ? -6.302  30.117  7.059   1.00 33.15 ? 139 LEU A CD1 1 
ATOM   923  C CD2 . LEU A 1 144 ? -7.432  28.831  8.928   1.00 24.71 ? 139 LEU A CD2 1 
ATOM   924  N N   . VAL A 1 145 ? -2.706  29.630  10.272  1.00 25.16 ? 140 VAL A N   1 
ATOM   925  C CA  . VAL A 1 145 ? -2.260  30.573  11.301  1.00 25.81 ? 140 VAL A CA  1 
ATOM   926  C C   . VAL A 1 145 ? -1.097  31.408  10.786  1.00 27.51 ? 140 VAL A C   1 
ATOM   927  O O   . VAL A 1 145 ? -1.072  32.635  10.936  1.00 26.25 ? 140 VAL A O   1 
ATOM   928  C CB  . VAL A 1 145 ? -1.881  29.823  12.594  1.00 25.47 ? 140 VAL A CB  1 
ATOM   929  C CG1 . VAL A 1 145 ? -1.296  30.797  13.616  1.00 26.04 ? 140 VAL A CG1 1 
ATOM   930  C CG2 . VAL A 1 145 ? -3.099  29.113  13.194  1.00 26.10 ? 140 VAL A CG2 1 
ATOM   931  N N   . THR A 1 146 ? -0.110  30.746  10.178  1.00 28.69 ? 141 THR A N   1 
ATOM   932  C CA  . THR A 1 146 ? 1.054   31.440  9.628   1.00 30.15 ? 141 THR A CA  1 
ATOM   933  C C   . THR A 1 146 ? 0.647   32.480  8.593   1.00 33.87 ? 141 THR A C   1 
ATOM   934  O O   . THR A 1 146 ? 1.185   33.598  8.573   1.00 30.81 ? 141 THR A O   1 
ATOM   935  C CB  . THR A 1 146 ? 2.002   30.409  9.000   1.00 34.16 ? 141 THR A CB  1 
ATOM   936  O OG1 . THR A 1 146 ? 2.491   29.524  10.022  1.00 33.19 ? 141 THR A OG1 1 
ATOM   937  C CG2 . THR A 1 146 ? 3.163   31.084  8.272   1.00 34.88 ? 141 THR A CG2 1 
ATOM   938  N N   . HIS A 1 147 ? -0.323  32.134  7.745   1.00 28.80 ? 142 HIS A N   1 
ATOM   939  C CA  . HIS A 1 147 ? -0.784  33.037  6.694   1.00 31.55 ? 142 HIS A CA  1 
ATOM   940  C C   . HIS A 1 147 ? -1.464  34.277  7.269   1.00 34.03 ? 142 HIS A C   1 
ATOM   941  O O   . HIS A 1 147 ? -1.267  35.392  6.762   1.00 26.05 ? 142 HIS A O   1 
ATOM   942  C CB  . HIS A 1 147 ? -1.747  32.288  5.776   1.00 35.11 ? 142 HIS A CB  1 
ATOM   943  C CG  . HIS A 1 147 ? -2.300  33.117  4.662   1.00 42.10 ? 142 HIS A CG  1 
ATOM   944  N ND1 . HIS A 1 147 ? -1.504  33.717  3.709   1.00 42.02 ? 142 HIS A ND1 1 
ATOM   945  C CD2 . HIS A 1 147 ? -3.576  33.439  4.343   1.00 42.72 ? 142 HIS A CD2 1 
ATOM   946  C CE1 . HIS A 1 147 ? -2.265  34.375  2.854   1.00 41.26 ? 142 HIS A CE1 1 
ATOM   947  N NE2 . HIS A 1 147 ? -3.526  34.221  3.215   1.00 40.96 ? 142 HIS A NE2 1 
ATOM   948  N N   . LEU A 1 148 ? -2.312  34.090  8.287   1.00 30.89 ? 143 LEU A N   1 
ATOM   949  C CA  . LEU A 1 148 ? -3.147  35.155  8.840   1.00 26.96 ? 143 LEU A CA  1 
ATOM   950  C C   . LEU A 1 148 ? -2.460  35.960  9.939   1.00 30.44 ? 143 LEU A C   1 
ATOM   951  O O   . LEU A 1 148 ? -2.829  37.123  10.172  1.00 26.25 ? 143 LEU A O   1 
ATOM   952  C CB  . LEU A 1 148 ? -4.451  34.559  9.383   1.00 22.65 ? 143 LEU A CB  1 
ATOM   953  C CG  . LEU A 1 148 ? -5.430  33.911  8.397   1.00 24.48 ? 143 LEU A CG  1 
ATOM   954  C CD1 . LEU A 1 148 ? -6.699  33.486  9.103   1.00 26.22 ? 143 LEU A CD1 1 
ATOM   955  C CD2 . LEU A 1 148 ? -5.763  34.867  7.260   1.00 30.07 ? 143 LEU A CD2 1 
ATOM   956  N N   . LEU A 1 149 ? -1.495  35.365  10.644  1.00 28.05 ? 144 LEU A N   1 
ATOM   957  C CA  . LEU A 1 149 ? -0.876  36.051  11.778  1.00 25.86 ? 144 LEU A CA  1 
ATOM   958  C C   . LEU A 1 149 ? -0.277  37.420  11.448  1.00 26.98 ? 144 LEU A C   1 
ATOM   959  O O   . LEU A 1 149 ? -0.406  38.323  12.292  1.00 24.48 ? 144 LEU A O   1 
ATOM   960  C CB  . LEU A 1 149 ? 0.175   35.141  12.430  1.00 26.56 ? 144 LEU A CB  1 
ATOM   961  C CG  . LEU A 1 149 ? 0.705   35.608  13.786  1.00 27.73 ? 144 LEU A CG  1 
ATOM   962  C CD1 . LEU A 1 149 ? -0.424  35.967  14.779  1.00 24.14 ? 144 LEU A CD1 1 
ATOM   963  C CD2 . LEU A 1 149 ? 1.587   34.521  14.376  1.00 34.14 ? 144 LEU A CD2 1 
ATOM   964  N N   . PRO A 1 150 ? 0.424   37.636  10.317  1.00 30.84 ? 145 PRO A N   1 
ATOM   965  C CA  . PRO A 1 150 ? 0.912   38.994  10.014  1.00 32.35 ? 145 PRO A CA  1 
ATOM   966  C C   . PRO A 1 150 ? -0.175  40.059  10.034  1.00 26.47 ? 145 PRO A C   1 
ATOM   967  O O   . PRO A 1 150 ? 0.064   41.168  10.520  1.00 26.29 ? 145 PRO A O   1 
ATOM   968  C CB  . PRO A 1 150 ? 1.514   38.835  8.612   1.00 35.90 ? 145 PRO A CB  1 
ATOM   969  C CG  . PRO A 1 150 ? 1.964   37.424  8.585   1.00 35.39 ? 145 PRO A CG  1 
ATOM   970  C CD  . PRO A 1 150 ? 0.884   36.675  9.298   1.00 33.21 ? 145 PRO A CD  1 
ATOM   971  N N   . ALA A 1 151 ? -1.347  39.770  9.468   1.00 27.01 ? 146 ALA A N   1 
ATOM   972  C CA  . ALA A 1 151 ? -2.416  40.757  9.480   1.00 26.63 ? 146 ALA A CA  1 
ATOM   973  C C   . ALA A 1 151 ? -2.973  40.938  10.883  1.00 25.63 ? 146 ALA A C   1 
ATOM   974  O O   . ALA A 1 151 ? -3.366  42.047  11.251  1.00 21.86 ? 146 ALA A O   1 
ATOM   975  C CB  . ALA A 1 151 ? -3.517  40.360  8.501   1.00 28.25 ? 146 ALA A CB  1 
ATOM   976  N N   . HIS A 1 152 ? -3.028  39.868  11.672  1.00 25.07 ? 147 HIS A N   1 
ATOM   977  C CA  . HIS A 1 152 ? -3.474  40.001  13.052  1.00 21.82 ? 147 HIS A CA  1 
ATOM   978  C C   . HIS A 1 152 ? -2.514  40.889  13.837  1.00 23.11 ? 147 HIS A C   1 
ATOM   979  O O   . HIS A 1 152 ? -2.936  41.812  14.547  1.00 22.83 ? 147 HIS A O   1 
ATOM   980  C CB  . HIS A 1 152 ? -3.588  38.618  13.687  1.00 18.45 ? 147 HIS A CB  1 
ATOM   981  C CG  . HIS A 1 152 ? -4.185  38.623  15.065  1.00 19.02 ? 147 HIS A CG  1 
ATOM   982  N ND1 . HIS A 1 152 ? -5.473  39.048  15.325  1.00 19.67 ? 147 HIS A ND1 1 
ATOM   983  C CD2 . HIS A 1 152 ? -3.669  38.240  16.255  1.00 15.82 ? 147 HIS A CD2 1 
ATOM   984  C CE1 . HIS A 1 152 ? -5.725  38.927  16.615  1.00 17.16 ? 147 HIS A CE1 1 
ATOM   985  N NE2 . HIS A 1 152 ? -4.648  38.438  17.203  1.00 19.74 ? 147 HIS A NE2 1 
ATOM   986  N N   . LEU A 1 153 ? -1.209  40.646  13.697  1.00 24.26 ? 148 LEU A N   1 
ATOM   987  C CA  . LEU A 1 153 ? -0.237  41.478  14.399  1.00 23.84 ? 148 LEU A CA  1 
ATOM   988  C C   . LEU A 1 153 ? -0.333  42.930  13.944  1.00 24.43 ? 148 LEU A C   1 
ATOM   989  O O   . LEU A 1 153 ? -0.341  43.849  14.772  1.00 23.73 ? 148 LEU A O   1 
ATOM   990  C CB  . LEU A 1 153 ? 1.177   40.928  14.189  1.00 23.28 ? 148 LEU A CB  1 
ATOM   991  C CG  . LEU A 1 153 ? 1.410   39.503  14.737  1.00 23.27 ? 148 LEU A CG  1 
ATOM   992  C CD1 . LEU A 1 153 ? 2.740   38.899  14.278  1.00 27.15 ? 148 LEU A CD1 1 
ATOM   993  C CD2 . LEU A 1 153 ? 1.341   39.494  16.253  1.00 22.83 ? 148 LEU A CD2 1 
ATOM   994  N N   . ALA A 1 154 ? -0.445  43.159  12.634  1.00 24.75 ? 149 ALA A N   1 
ATOM   995  C CA  . ALA A 1 154 ? -0.562  44.531  12.142  1.00 25.48 ? 149 ALA A CA  1 
ATOM   996  C C   . ALA A 1 154 ? -1.817  45.203  12.690  1.00 25.01 ? 149 ALA A C   1 
ATOM   997  O O   . ALA A 1 154 ? -1.777  46.366  13.109  1.00 22.66 ? 149 ALA A O   1 
ATOM   998  C CB  . ALA A 1 154 ? -0.558  44.546  10.608  1.00 27.26 ? 149 ALA A CB  1 
ATOM   999  N N   . THR A 1 155 ? -2.940  44.480  12.690  1.00 27.58 ? 150 THR A N   1 
ATOM   1000 C CA  . THR A 1 155 ? -4.210  45.042  13.144  1.00 23.39 ? 150 THR A CA  1 
ATOM   1001 C C   . THR A 1 155 ? -4.198  45.321  14.647  1.00 21.65 ? 150 THR A C   1 
ATOM   1002 O O   . THR A 1 155 ? -4.638  46.387  15.093  1.00 19.02 ? 150 THR A O   1 
ATOM   1003 C CB  . THR A 1 155 ? -5.353  44.100  12.744  1.00 20.88 ? 150 THR A CB  1 
ATOM   1004 O OG1 . THR A 1 155 ? -5.508  44.129  11.314  1.00 28.45 ? 150 THR A OG1 1 
ATOM   1005 C CG2 . THR A 1 155 ? -6.682  44.504  13.404  1.00 18.83 ? 150 THR A CG2 1 
ATOM   1006 N N   . THR A 1 156 ? -3.708  44.380  15.458  1.00 19.33 ? 151 THR A N   1 
ATOM   1007 C CA  . THR A 1 156 ? -3.663  44.651  16.892  1.00 19.94 ? 151 THR A CA  1 
ATOM   1008 C C   . THR A 1 156 ? -2.735  45.828  17.191  1.00 20.51 ? 151 THR A C   1 
ATOM   1009 O O   . THR A 1 156 ? -3.021  46.651  18.069  1.00 16.77 ? 151 THR A O   1 
ATOM   1010 C CB  . THR A 1 156 ? -3.266  43.391  17.670  1.00 20.38 ? 151 THR A CB  1 
ATOM   1011 O OG1 . THR A 1 156 ? -1.983  42.938  17.237  1.00 19.58 ? 151 THR A OG1 1 
ATOM   1012 C CG2 . THR A 1 156 ? -4.279  42.294  17.406  1.00 15.45 ? 151 THR A CG2 1 
ATOM   1013 N N   . GLN A 1 157 ? -1.638  45.952  16.448  1.00 20.74 ? 152 GLN A N   1 
ATOM   1014 C CA  . GLN A 1 157 ? -0.795  47.132  16.620  1.00 16.58 ? 152 GLN A CA  1 
ATOM   1015 C C   . GLN A 1 157 ? -1.523  48.402  16.173  1.00 24.68 ? 152 GLN A C   1 
ATOM   1016 O O   . GLN A 1 157 ? -1.417  49.447  16.827  1.00 24.89 ? 152 GLN A O   1 
ATOM   1017 C CB  . GLN A 1 157 ? 0.516   46.945  15.854  1.00 24.77 ? 152 GLN A CB  1 
ATOM   1018 C CG  . GLN A 1 157 ? 1.572   47.974  16.180  1.00 40.13 ? 152 GLN A CG  1 
ATOM   1019 C CD  . GLN A 1 157 ? 2.824   47.789  15.344  1.00 57.78 ? 152 GLN A CD  1 
ATOM   1020 O OE1 . GLN A 1 157 ? 3.115   48.591  14.457  1.00 63.44 ? 152 GLN A OE1 1 
ATOM   1021 N NE2 . GLN A 1 157 ? 3.573   46.722  15.622  1.00 59.97 ? 152 GLN A NE2 1 
ATOM   1022 N N   . ARG A 1 158 ? -2.269  48.328  15.066  1.00 20.98 ? 153 ARG A N   1 
ATOM   1023 C CA  . ARG A 1 158 ? -2.939  49.512  14.522  1.00 24.17 ? 153 ARG A CA  1 
ATOM   1024 C C   . ARG A 1 158 ? -3.984  50.075  15.487  1.00 23.88 ? 153 ARG A C   1 
ATOM   1025 O O   . ARG A 1 158 ? -4.066  51.292  15.689  1.00 19.39 ? 153 ARG A O   1 
ATOM   1026 C CB  . ARG A 1 158 ? -3.587  49.166  13.183  1.00 23.96 ? 153 ARG A CB  1 
ATOM   1027 C CG  . ARG A 1 158 ? -4.395  50.302  12.566  1.00 28.51 ? 153 ARG A CG  1 
ATOM   1028 C CD  . ARG A 1 158 ? -4.825  49.991  11.131  1.00 32.63 ? 153 ARG A CD  1 
ATOM   1029 N NE  . ARG A 1 158 ? -5.530  48.713  10.971  1.00 31.03 ? 153 ARG A NE  1 
ATOM   1030 C CZ  . ARG A 1 158 ? -6.834  48.555  11.213  1.00 35.14 ? 153 ARG A CZ  1 
ATOM   1031 N NH1 . ARG A 1 158 ? -7.554  49.580  11.651  1.00 39.44 ? 153 ARG A NH1 1 
ATOM   1032 N NH2 . ARG A 1 158 ? -7.429  47.383  11.015  1.00 30.35 ? 153 ARG A NH2 1 
ATOM   1033 N N   . VAL A 1 159 ? -4.825  49.207  16.064  1.00 19.43 ? 154 VAL A N   1 
ATOM   1034 C CA  . VAL A 1 159 ? -5.896  49.697  16.927  1.00 17.19 ? 154 VAL A CA  1 
ATOM   1035 C C   . VAL A 1 159 ? -5.359  50.308  18.222  1.00 23.26 ? 154 VAL A C   1 
ATOM   1036 O O   . VAL A 1 159 ? -6.084  51.057  18.889  1.00 21.55 ? 154 VAL A O   1 
ATOM   1037 C CB  . VAL A 1 159 ? -6.929  48.596  17.236  1.00 15.33 ? 154 VAL A CB  1 
ATOM   1038 C CG1 . VAL A 1 159 ? -7.580  48.061  15.930  1.00 18.81 ? 154 VAL A CG1 1 
ATOM   1039 C CG2 . VAL A 1 159 ? -6.310  47.462  18.075  1.00 16.90 ? 154 VAL A CG2 1 
ATOM   1040 N N   . LEU A 1 160 ? -4.111  50.012  18.594  1.00 20.82 ? 155 LEU A N   1 
ATOM   1041 C CA  . LEU A 1 160 ? -3.468  50.610  19.759  1.00 21.59 ? 155 LEU A CA  1 
ATOM   1042 C C   . LEU A 1 160 ? -2.603  51.827  19.444  1.00 22.42 ? 155 LEU A C   1 
ATOM   1043 O O   . LEU A 1 160 ? -2.200  52.546  20.373  1.00 19.61 ? 155 LEU A O   1 
ATOM   1044 C CB  . LEU A 1 160 ? -2.611  49.558  20.464  1.00 21.38 ? 155 LEU A CB  1 
ATOM   1045 C CG  . LEU A 1 160 ? -3.468  48.633  21.312  1.00 21.72 ? 155 LEU A CG  1 
ATOM   1046 C CD1 . LEU A 1 160 ? -2.657  47.435  21.735  1.00 24.44 ? 155 LEU A CD1 1 
ATOM   1047 C CD2 . LEU A 1 160 ? -3.923  49.430  22.515  1.00 27.10 ? 155 LEU A CD2 1 
ATOM   1048 N N   . ALA A 1 161 ? -2.324  52.078  18.176  1.00 21.54 ? 156 ALA A N   1 
ATOM   1049 C CA  . ALA A 1 161 ? -1.405  53.122  17.745  1.00 22.48 ? 156 ALA A CA  1 
ATOM   1050 C C   . ALA A 1 161 ? -1.750  54.515  18.288  1.00 23.11 ? 156 ALA A C   1 
ATOM   1051 O O   . ALA A 1 161 ? -0.826  55.311  18.477  1.00 19.81 ? 156 ALA A O   1 
ATOM   1052 C CB  . ALA A 1 161 ? -1.315  53.140  16.214  1.00 25.62 ? 156 ALA A CB  1 
ATOM   1053 N N   . PRO A 1 162 ? -3.020  54.871  18.539  1.00 21.31 ? 157 PRO A N   1 
ATOM   1054 C CA  . PRO A 1 162 ? -3.283  56.174  19.184  1.00 23.05 ? 157 PRO A CA  1 
ATOM   1055 C C   . PRO A 1 162 ? -2.589  56.361  20.524  1.00 20.38 ? 157 PRO A C   1 
ATOM   1056 O O   . PRO A 1 162 ? -2.353  57.514  20.918  1.00 21.82 ? 157 PRO A O   1 
ATOM   1057 C CB  . PRO A 1 162 ? -4.807  56.191  19.351  1.00 25.77 ? 157 PRO A CB  1 
ATOM   1058 C CG  . PRO A 1 162 ? -5.310  55.320  18.268  1.00 25.10 ? 157 PRO A CG  1 
ATOM   1059 C CD  . PRO A 1 162 ? -4.273  54.271  18.024  1.00 25.97 ? 157 PRO A CD  1 
ATOM   1060 N N   . LEU A 1 163 ? -2.228  55.279  21.217  1.00 16.28 ? 158 LEU A N   1 
ATOM   1061 C CA  . LEU A 1 163 ? -1.605  55.352  22.536  1.00 18.07 ? 158 LEU A CA  1 
ATOM   1062 C C   . LEU A 1 163 ? -0.100  55.127  22.439  1.00 22.74 ? 158 LEU A C   1 
ATOM   1063 O O   . LEU A 1 163 ? 0.358   54.247  21.706  1.00 18.91 ? 158 LEU A O   1 
ATOM   1064 C CB  . LEU A 1 163 ? -2.188  54.301  23.487  1.00 13.80 ? 158 LEU A CB  1 
ATOM   1065 C CG  . LEU A 1 163 ? -3.692  54.312  23.769  1.00 21.97 ? 158 LEU A CG  1 
ATOM   1066 C CD1 . LEU A 1 163 ? -4.026  53.335  24.885  1.00 18.54 ? 158 LEU A CD1 1 
ATOM   1067 C CD2 . LEU A 1 163 ? -4.156  55.715  24.124  1.00 19.43 ? 158 LEU A CD2 1 
ATOM   1068 N N   . SER A 1 164 ? 0.658   55.895  23.219  1.00 17.01 ? 159 SER A N   1 
ATOM   1069 C CA  . SER A 1 164 ? 2.087   55.657  23.355  1.00 24.79 ? 159 SER A CA  1 
ATOM   1070 C C   . SER A 1 164 ? 2.340   54.374  24.144  1.00 22.38 ? 159 SER A C   1 
ATOM   1071 O O   . SER A 1 164 ? 1.435   53.799  24.757  1.00 19.36 ? 159 SER A O   1 
ATOM   1072 C CB  . SER A 1 164 ? 2.761   56.814  24.086  1.00 28.11 ? 159 SER A CB  1 
ATOM   1073 O OG  . SER A 1 164 ? 2.369   56.802  25.453  1.00 24.45 ? 159 SER A OG  1 
ATOM   1074 N N   . ALA A 1 165 ? 3.604   53.939  24.128  1.00 23.52 ? 160 ALA A N   1 
ATOM   1075 C CA  . ALA A 1 165 ? 4.010   52.772  24.907  1.00 25.28 ? 160 ALA A CA  1 
ATOM   1076 C C   . ALA A 1 165 ? 3.656   52.943  26.381  1.00 23.95 ? 160 ALA A C   1 
ATOM   1077 O O   . ALA A 1 165 ? 3.130   52.025  27.012  1.00 23.55 ? 160 ALA A O   1 
ATOM   1078 C CB  . ALA A 1 165 ? 5.507   52.510  24.730  1.00 25.71 ? 160 ALA A CB  1 
ATOM   1079 N N   . GLN A 1 166 ? 3.965   54.109  26.953  1.00 20.25 ? 161 GLN A N   1 
ATOM   1080 C CA  . GLN A 1 166 ? 3.636   54.363  28.352  1.00 24.43 ? 161 GLN A CA  1 
ATOM   1081 C C   . GLN A 1 166 ? 2.125   54.315  28.578  1.00 24.42 ? 161 GLN A C   1 
ATOM   1082 O O   . GLN A 1 166 ? 1.648   53.705  29.545  1.00 24.82 ? 161 GLN A O   1 
ATOM   1083 C CB  . GLN A 1 166 ? 4.212   55.722  28.774  1.00 33.37 ? 161 GLN A CB  1 
ATOM   1084 C CG  . GLN A 1 166 ? 4.195   56.037  30.285  1.00 39.41 ? 161 GLN A CG  1 
ATOM   1085 C CD  . GLN A 1 166 ? 4.815   54.928  31.156  1.00 54.39 ? 161 GLN A CD  1 
ATOM   1086 O OE1 . GLN A 1 166 ? 6.006   54.617  31.030  1.00 56.47 ? 161 GLN A OE1 1 
ATOM   1087 N NE2 . GLN A 1 166 ? 4.011   54.343  32.045  1.00 54.31 ? 161 GLN A NE2 1 
ATOM   1088 N N   . GLU A 1 167 ? 1.350   54.924  27.672  1.00 18.80 ? 162 GLU A N   1 
ATOM   1089 C CA  . GLU A 1 167 ? -0.109  54.922  27.797  1.00 15.77 ? 162 GLU A CA  1 
ATOM   1090 C C   . GLU A 1 167 ? -0.685  53.513  27.697  1.00 19.00 ? 162 GLU A C   1 
ATOM   1091 O O   . GLU A 1 167 ? -1.685  53.188  28.358  1.00 19.12 ? 162 GLU A O   1 
ATOM   1092 C CB  . GLU A 1 167 ? -0.707  55.852  26.733  1.00 15.76 ? 162 GLU A CB  1 
ATOM   1093 C CG  . GLU A 1 167 ? -0.364  57.319  27.023  1.00 19.66 ? 162 GLU A CG  1 
ATOM   1094 C CD  . GLU A 1 167 ? -0.702  58.269  25.858  1.00 29.06 ? 162 GLU A CD  1 
ATOM   1095 O OE1 . GLU A 1 167 ? -0.733  57.819  24.687  1.00 27.57 ? 162 GLU A OE1 1 
ATOM   1096 O OE2 . GLU A 1 167 ? -0.926  59.467  26.124  1.00 29.23 ? 162 GLU A OE2 1 
ATOM   1097 N N   . GLN A 1 168 ? -0.096  52.672  26.844  1.00 14.28 ? 163 GLN A N   1 
ATOM   1098 C CA  . GLN A 1 168 ? -0.522  51.283  26.771  1.00 13.70 ? 163 GLN A CA  1 
ATOM   1099 C C   . GLN A 1 168 ? -0.228  50.544  28.069  1.00 18.88 ? 163 GLN A C   1 
ATOM   1100 O O   . GLN A 1 168 ? -1.047  49.741  28.529  1.00 15.19 ? 163 GLN A O   1 
ATOM   1101 C CB  . GLN A 1 168 ? 0.140   50.595  25.583  1.00 14.48 ? 163 GLN A CB  1 
ATOM   1102 C CG  . GLN A 1 168 ? -0.321  51.194  24.260  1.00 20.99 ? 163 GLN A CG  1 
ATOM   1103 C CD  . GLN A 1 168 ? 0.266   50.488  23.054  1.00 27.31 ? 163 GLN A CD  1 
ATOM   1104 O OE1 . GLN A 1 168 ? 0.514   49.272  23.082  1.00 20.07 ? 163 GLN A OE1 1 
ATOM   1105 N NE2 . GLN A 1 168 ? 0.489   51.253  21.979  1.00 23.70 ? 163 GLN A NE2 1 
ATOM   1106 N N   . ARG A 1 169 ? 0.927   50.805  28.679  1.00 15.62 ? 164 ARG A N   1 
ATOM   1107 C CA  . ARG A 1 169 ? 1.189   50.236  29.998  1.00 16.50 ? 164 ARG A CA  1 
ATOM   1108 C C   . ARG A 1 169 ? 0.204   50.758  31.042  1.00 19.46 ? 164 ARG A C   1 
ATOM   1109 O O   . ARG A 1 169 ? -0.212  50.014  31.937  1.00 17.75 ? 164 ARG A O   1 
ATOM   1110 C CB  . ARG A 1 169 ? 2.629   50.528  30.423  1.00 22.53 ? 164 ARG A CB  1 
ATOM   1111 C CG  . ARG A 1 169 ? 3.666   49.742  29.661  1.00 21.63 ? 164 ARG A CG  1 
ATOM   1112 C CD  . ARG A 1 169 ? 5.050   49.900  30.283  1.00 25.44 ? 164 ARG A CD  1 
ATOM   1113 N NE  . ARG A 1 169 ? 5.594   51.231  30.033  1.00 26.00 ? 164 ARG A NE  1 
ATOM   1114 C CZ  . ARG A 1 169 ? 6.269   51.552  28.934  1.00 29.64 ? 164 ARG A CZ  1 
ATOM   1115 N NH1 . ARG A 1 169 ? 6.483   50.637  27.999  1.00 30.50 ? 164 ARG A NH1 1 
ATOM   1116 N NH2 . ARG A 1 169 ? 6.736   52.780  28.770  1.00 34.59 ? 164 ARG A NH2 1 
ATOM   1117 N N   . THR A 1 170 ? -0.148  52.044  30.977  1.00 15.42 ? 165 THR A N   1 
ATOM   1118 C CA  . THR A 1 170 ? -1.092  52.578  31.952  1.00 16.53 ? 165 THR A CA  1 
ATOM   1119 C C   . THR A 1 170 ? -2.471  51.959  31.754  1.00 19.54 ? 165 THR A C   1 
ATOM   1120 O O   . THR A 1 170 ? -3.137  51.580  32.724  1.00 22.44 ? 165 THR A O   1 
ATOM   1121 C CB  . THR A 1 170 ? -1.183  54.097  31.854  1.00 21.30 ? 165 THR A CB  1 
ATOM   1122 O OG1 . THR A 1 170 ? 0.096   54.673  32.128  1.00 20.82 ? 165 THR A OG1 1 
ATOM   1123 C CG2 . THR A 1 170 ? -2.182  54.617  32.876  1.00 21.19 ? 165 THR A CG2 1 
ATOM   1124 N N   . LEU A 1 171 ? -2.917  51.842  30.506  1.00 15.87 ? 166 LEU A N   1 
ATOM   1125 C CA  . LEU A 1 171 ? -4.203  51.201  30.258  1.00 15.12 ? 166 LEU A CA  1 
ATOM   1126 C C   . LEU A 1 171 ? -4.235  49.802  30.867  1.00 17.67 ? 166 LEU A C   1 
ATOM   1127 O O   . LEU A 1 171 ? -5.201  49.428  31.544  1.00 15.17 ? 166 LEU A O   1 
ATOM   1128 C CB  . LEU A 1 171 ? -4.473  51.143  28.756  1.00 14.45 ? 166 LEU A CB  1 
ATOM   1129 C CG  . LEU A 1 171 ? -5.777  50.471  28.304  1.00 20.05 ? 166 LEU A CG  1 
ATOM   1130 C CD1 . LEU A 1 171 ? -6.970  51.192  28.889  1.00 21.40 ? 166 LEU A CD1 1 
ATOM   1131 C CD2 . LEU A 1 171 ? -5.856  50.409  26.781  1.00 25.03 ? 166 LEU A CD2 1 
ATOM   1132 N N   . GLU A 1 172 ? -3.167  49.025  30.654  1.00 16.19 ? 167 GLU A N   1 
ATOM   1133 C CA  . GLU A 1 172 ? -3.093  47.665  31.194  1.00 20.58 ? 167 GLU A CA  1 
ATOM   1134 C C   . GLU A 1 172 ? -3.120  47.648  32.723  1.00 19.17 ? 167 GLU A C   1 
ATOM   1135 O O   . GLU A 1 172 ? -3.787  46.795  33.319  1.00 17.91 ? 167 GLU A O   1 
ATOM   1136 C CB  . GLU A 1 172 ? -1.837  46.979  30.680  1.00 19.67 ? 167 GLU A CB  1 
ATOM   1137 C CG  . GLU A 1 172 ? -1.885  46.671  29.201  1.00 24.90 ? 167 GLU A CG  1 
ATOM   1138 C CD  . GLU A 1 172 ? -0.547  46.157  28.685  1.00 35.19 ? 167 GLU A CD  1 
ATOM   1139 O OE1 . GLU A 1 172 ? 0.496   46.657  29.161  1.00 33.51 ? 167 GLU A OE1 1 
ATOM   1140 O OE2 . GLU A 1 172 ? -0.533  45.268  27.811  1.00 37.54 ? 167 GLU A OE2 1 
ATOM   1141 N N   . GLU A 1 173 ? -2.384  48.558  33.378  1.00 18.24 ? 168 GLU A N   1 
ATOM   1142 C CA  . GLU A 1 173 ? -2.405  48.593  34.841  1.00 21.60 ? 168 GLU A CA  1 
ATOM   1143 C C   . GLU A 1 173 ? -3.817  48.833  35.360  1.00 19.03 ? 168 GLU A C   1 
ATOM   1144 O O   . GLU A 1 173 ? -4.283  48.146  36.275  1.00 20.74 ? 168 GLU A O   1 
ATOM   1145 C CB  . GLU A 1 173 ? -1.479  49.684  35.387  1.00 23.60 ? 168 GLU A CB  1 
ATOM   1146 C CG  . GLU A 1 173 ? -1.659  49.812  36.906  1.00 37.16 ? 168 GLU A CG  1 
ATOM   1147 C CD  . GLU A 1 173 ? -0.947  50.999  37.539  1.00 47.30 ? 168 GLU A CD  1 
ATOM   1148 O OE1 . GLU A 1 173 ? 0.009   51.528  36.936  1.00 50.52 ? 168 GLU A OE1 1 
ATOM   1149 O OE2 . GLU A 1 173 ? -1.357  51.398  38.656  1.00 50.32 ? 168 GLU A OE2 1 
ATOM   1150 N N   . LEU A 1 174 ? -4.519  49.792  34.763  1.00 16.96 ? 169 LEU A N   1 
ATOM   1151 C CA  . LEU A 1 174 ? -5.851  50.158  35.233  1.00 19.39 ? 169 LEU A CA  1 
ATOM   1152 C C   . LEU A 1 174 ? -6.867  49.077  34.902  1.00 17.26 ? 169 LEU A C   1 
ATOM   1153 O O   . LEU A 1 174 ? -7.666  48.684  35.760  1.00 15.76 ? 169 LEU A O   1 
ATOM   1154 C CB  . LEU A 1 174 ? -6.253  51.502  34.636  1.00 15.24 ? 169 LEU A CB  1 
ATOM   1155 C CG  . LEU A 1 174 ? -5.309  52.630  35.053  1.00 14.66 ? 169 LEU A CG  1 
ATOM   1156 C CD1 . LEU A 1 174 ? -5.798  53.922  34.442  1.00 19.47 ? 169 LEU A CD1 1 
ATOM   1157 C CD2 . LEU A 1 174 ? -5.231  52.765  36.569  1.00 18.85 ? 169 LEU A CD2 1 
ATOM   1158 N N   . ALA A 1 175 ? -6.872  48.603  33.653  1.00 15.40 ? 170 ALA A N   1 
ATOM   1159 C CA  . ALA A 1 175 ? -7.763  47.504  33.289  1.00 15.25 ? 170 ALA A CA  1 
ATOM   1160 C C   . ALA A 1 175 ? -7.460  46.264  34.117  1.00 18.53 ? 170 ALA A C   1 
ATOM   1161 O O   . ALA A 1 175 ? -8.377  45.533  34.508  1.00 12.66 ? 170 ALA A O   1 
ATOM   1162 C CB  . ALA A 1 175 ? -7.632  47.186  31.801  1.00 11.50 ? 170 ALA A CB  1 
ATOM   1163 N N   . GLY A 1 176 ? -6.169  45.990  34.349  1.00 16.98 ? 171 GLY A N   1 
ATOM   1164 C CA  . GLY A 1 176 ? -5.785  44.837  35.146  1.00 16.19 ? 171 GLY A CA  1 
ATOM   1165 C C   . GLY A 1 176 ? -6.279  44.911  36.579  1.00 18.22 ? 171 GLY A C   1 
ATOM   1166 O O   . GLY A 1 176 ? -6.661  43.895  37.167  1.00 18.64 ? 171 GLY A O   1 
ATOM   1167 N N   . ARG A 1 177 ? -6.233  46.100  37.179  1.00 16.19 ? 172 ARG A N   1 
ATOM   1168 C CA  . ARG A 1 177 ? -6.729  46.247  38.549  1.00 19.91 ? 172 ARG A CA  1 
ATOM   1169 C C   . ARG A 1 177 ? -8.244  46.065  38.618  1.00 18.09 ? 172 ARG A C   1 
ATOM   1170 O O   . ARG A 1 177 ? -8.760  45.465  39.568  1.00 17.51 ? 172 ARG A O   1 
ATOM   1171 C CB  . ARG A 1 177 ? -6.307  47.608  39.113  1.00 17.51 ? 172 ARG A CB  1 
ATOM   1172 C CG  . ARG A 1 177 ? -4.881  47.601  39.610  1.00 26.89 ? 172 ARG A CG  1 
ATOM   1173 C CD  . ARG A 1 177 ? -4.369  49.002  39.873  1.00 30.55 ? 172 ARG A CD  1 
ATOM   1174 N NE  . ARG A 1 177 ? -5.199  49.743  40.821  1.00 23.37 ? 172 ARG A NE  1 
ATOM   1175 C CZ  . ARG A 1 177 ? -5.154  51.067  40.925  1.00 29.17 ? 172 ARG A CZ  1 
ATOM   1176 N NH1 . ARG A 1 177 ? -4.331  51.760  40.133  1.00 24.87 ? 172 ARG A NH1 1 
ATOM   1177 N NH2 . ARG A 1 177 ? -5.937  51.700  41.786  1.00 19.53 ? 172 ARG A NH2 1 
ATOM   1178 N N   . MET A 1 178 ? -8.978  46.587  37.634  1.00 12.16 ? 173 MET A N   1 
ATOM   1179 C CA  . MET A 1 178 ? -10.416 46.332  37.580  1.00 15.93 ? 173 MET A CA  1 
ATOM   1180 C C   . MET A 1 178 ? -10.709 44.839  37.480  1.00 17.03 ? 173 MET A C   1 
ATOM   1181 O O   . MET A 1 178 ? -11.548 44.304  38.214  1.00 16.28 ? 173 MET A O   1 
ATOM   1182 C CB  . MET A 1 178 ? -11.043 47.053  36.387  1.00 17.50 ? 173 MET A CB  1 
ATOM   1183 C CG  . MET A 1 178 ? -11.284 48.516  36.580  1.00 25.72 ? 173 MET A CG  1 
ATOM   1184 S SD  . MET A 1 178 ? -12.086 49.202  35.118  1.00 21.39 ? 173 MET A SD  1 
ATOM   1185 C CE  . MET A 1 178 ? -13.716 48.450  35.225  1.00 13.65 ? 173 MET A CE  1 
ATOM   1186 N N   . LEU A 1 179 ? -10.055 44.158  36.535  1.00 13.82 ? 174 LEU A N   1 
ATOM   1187 C CA  . LEU A 1 179 ? -10.301 42.734  36.341  1.00 13.87 ? 174 LEU A CA  1 
ATOM   1188 C C   . LEU A 1 179 ? -9.929  41.927  37.584  1.00 16.01 ? 174 LEU A C   1 
ATOM   1189 O O   . LEU A 1 179 ? -10.645 40.996  37.965  1.00 17.43 ? 174 LEU A O   1 
ATOM   1190 C CB  . LEU A 1 179 ? -9.513  42.246  35.122  1.00 14.70 ? 174 LEU A CB  1 
ATOM   1191 C CG  . LEU A 1 179 ? -9.755  40.774  34.751  1.00 25.72 ? 174 LEU A CG  1 
ATOM   1192 C CD1 . LEU A 1 179 ? -11.230 40.439  34.736  1.00 22.98 ? 174 LEU A CD1 1 
ATOM   1193 C CD2 . LEU A 1 179 ? -9.149  40.465  33.391  1.00 18.21 ? 174 LEU A CD2 1 
ATOM   1194 N N   . ALA A 1 180 ? -8.795  42.253  38.205  1.00 19.45 ? 175 ALA A N   1 
ATOM   1195 C CA  . ALA A 1 180 ? -8.399  41.578  39.436  1.00 19.47 ? 175 ALA A CA  1 
ATOM   1196 C C   . ALA A 1 180 ? -9.477  41.718  40.505  1.00 22.93 ? 175 ALA A C   1 
ATOM   1197 O O   . ALA A 1 180 ? -9.731  40.778  41.274  1.00 20.74 ? 175 ALA A O   1 
ATOM   1198 C CB  . ALA A 1 180 ? -7.059  42.133  39.928  1.00 20.96 ? 175 ALA A CB  1 
ATOM   1199 N N   . GLY A 1 181 ? -10.105 42.893  40.585  1.00 23.14 ? 176 GLY A N   1 
ATOM   1200 C CA  . GLY A 1 181 ? -11.195 43.081  41.530  1.00 25.22 ? 176 GLY A CA  1 
ATOM   1201 C C   . GLY A 1 181 ? -12.372 42.158  41.271  1.00 26.55 ? 176 GLY A C   1 
ATOM   1202 O O   . GLY A 1 181 ? -13.035 41.709  42.211  1.00 22.06 ? 176 GLY A O   1 
ATOM   1203 N N   . LEU A 1 182 ? -12.649 41.863  40.001  1.00 19.47 ? 177 LEU A N   1 
ATOM   1204 C CA  . LEU A 1 182 ? -13.743 40.978  39.623  1.00 16.33 ? 177 LEU A CA  1 
ATOM   1205 C C   . LEU A 1 182 ? -13.375 39.507  39.763  1.00 30.48 ? 177 LEU A C   1 
ATOM   1206 O O   . LEU A 1 182 ? -14.269 38.660  39.855  1.00 28.50 ? 177 LEU A O   1 
ATOM   1207 C CB  . LEU A 1 182 ? -14.161 41.265  38.182  1.00 16.51 ? 177 LEU A CB  1 
ATOM   1208 C CG  . LEU A 1 182 ? -14.767 42.653  37.964  1.00 25.18 ? 177 LEU A CG  1 
ATOM   1209 C CD1 . LEU A 1 182 ? -14.975 42.910  36.480  1.00 24.35 ? 177 LEU A CD1 1 
ATOM   1210 C CD2 . LEU A 1 182 ? -16.077 42.708  38.713  1.00 31.45 ? 177 LEU A CD2 1 
ATOM   1211 N N   . GLU A 1 183 ? -12.083 39.180  39.760  1.00 29.80 ? 178 GLU A N   1 
ATOM   1212 C CA  . GLU A 1 183 ? -11.642 37.792  39.856  1.00 27.24 ? 178 GLU A CA  1 
ATOM   1213 C C   . GLU A 1 183 ? -11.256 37.390  41.274  1.00 36.09 ? 178 GLU A C   1 
ATOM   1214 O O   . GLU A 1 183 ? -11.125 36.194  41.545  1.00 43.68 ? 178 GLU A O   1 
ATOM   1215 C CB  . GLU A 1 183 ? -10.456 37.554  38.898  1.00 28.06 ? 178 GLU A CB  1 
ATOM   1216 C CG  . GLU A 1 183 ? -10.844 37.688  37.418  1.00 25.38 ? 178 GLU A CG  1 
ATOM   1217 C CD  . GLU A 1 183 ? -9.694  37.429  36.450  1.00 31.77 ? 178 GLU A CD  1 
ATOM   1218 O OE1 . GLU A 1 183 ? -8.513  37.577  36.851  1.00 28.40 ? 178 GLU A OE1 1 
ATOM   1219 O OE2 . GLU A 1 183 ? -9.982  37.073  35.285  1.00 29.51 ? 178 GLU A OE2 1 
ATOM   1220 N N   . GLN A 1 184 ? -11.108 38.347  42.185  1.00 39.71 ? 179 GLN A N   1 
ATOM   1221 C CA  . GLN A 1 184 ? -10.743 38.041  43.569  1.00 43.93 ? 179 GLN A CA  1 
ATOM   1222 C C   . GLN A 1 184 ? -11.978 37.711  44.387  1.00 48.70 ? 179 GLN A C   1 
ATOM   1223 O O   . GLN A 1 184 ? -13.024 37.380  43.833  1.00 53.85 ? 179 GLN A O   1 
ATOM   1224 C CB  . GLN A 1 184 ? -9.985  39.206  44.210  1.00 44.23 ? 179 GLN A CB  1 
ATOM   1225 N N   . ASN B 1 12  ? -4.204  31.305  38.966  1.00 43.03 ? 7   ASN B N   1 
ATOM   1226 C CA  . ASN B 1 12  ? -5.211  30.885  37.989  1.00 45.11 ? 7   ASN B CA  1 
ATOM   1227 C C   . ASN B 1 12  ? -6.108  32.035  37.497  1.00 44.40 ? 7   ASN B C   1 
ATOM   1228 O O   . ASN B 1 12  ? -7.141  31.788  36.870  1.00 50.62 ? 7   ASN B O   1 
ATOM   1229 C CB  . ASN B 1 12  ? -6.096  29.785  38.581  1.00 48.80 ? 7   ASN B CB  1 
ATOM   1230 N N   . ASP B 1 13  ? -5.726  33.281  37.790  1.00 37.39 ? 8   ASP B N   1 
ATOM   1231 C CA  . ASP B 1 13  ? -6.478  34.446  37.336  1.00 26.63 ? 8   ASP B CA  1 
ATOM   1232 C C   . ASP B 1 13  ? -5.958  34.927  35.980  1.00 28.08 ? 8   ASP B C   1 
ATOM   1233 O O   . ASP B 1 13  ? -5.041  34.347  35.389  1.00 19.73 ? 8   ASP B O   1 
ATOM   1234 C CB  . ASP B 1 13  ? -6.449  35.550  38.398  1.00 28.43 ? 8   ASP B CB  1 
ATOM   1235 C CG  . ASP B 1 13  ? -5.035  36.035  38.739  1.00 40.68 ? 8   ASP B CG  1 
ATOM   1236 O OD1 . ASP B 1 13  ? -4.083  35.813  37.962  1.00 35.19 ? 8   ASP B OD1 1 
ATOM   1237 O OD2 . ASP B 1 13  ? -4.875  36.647  39.818  1.00 46.43 ? 8   ASP B OD2 1 
ATOM   1238 N N   . THR B 1 14  ? -6.565  35.995  35.456  1.00 22.89 ? 9   THR B N   1 
ATOM   1239 C CA  . THR B 1 14  ? -6.174  36.456  34.128  1.00 19.50 ? 9   THR B CA  1 
ATOM   1240 C C   . THR B 1 14  ? -4.747  36.987  34.110  1.00 22.48 ? 9   THR B C   1 
ATOM   1241 O O   . THR B 1 14  ? -4.019  36.784  33.129  1.00 18.22 ? 9   THR B O   1 
ATOM   1242 C CB  . THR B 1 14  ? -7.151  37.523  33.639  1.00 21.81 ? 9   THR B CB  1 
ATOM   1243 O OG1 . THR B 1 14  ? -8.420  36.903  33.402  1.00 22.85 ? 9   THR B OG1 1 
ATOM   1244 C CG2 . THR B 1 14  ? -6.633  38.183  32.357  1.00 22.51 ? 9   THR B CG2 1 
ATOM   1245 N N   . ALA B 1 15  ? -4.327  37.675  35.176  1.00 21.57 ? 10  ALA B N   1 
ATOM   1246 C CA  . ALA B 1 15  ? -2.948  38.153  35.237  1.00 24.54 ? 10  ALA B CA  1 
ATOM   1247 C C   . ALA B 1 15  ? -1.955  37.002  35.061  1.00 23.71 ? 10  ALA B C   1 
ATOM   1248 O O   . ALA B 1 15  ? -0.979  37.121  34.314  1.00 23.11 ? 10  ALA B O   1 
ATOM   1249 C CB  . ALA B 1 15  ? -2.702  38.883  36.558  1.00 27.58 ? 10  ALA B CB  1 
ATOM   1250 N N   . ALA B 1 16  ? -2.206  35.872  35.720  1.00 24.95 ? 11  ALA B N   1 
ATOM   1251 C CA  . ALA B 1 16  ? -1.305  34.724  35.605  1.00 23.81 ? 11  ALA B CA  1 
ATOM   1252 C C   . ALA B 1 16  ? -1.309  34.154  34.195  1.00 24.23 ? 11  ALA B C   1 
ATOM   1253 O O   . ALA B 1 16  ? -0.248  33.850  33.637  1.00 20.35 ? 11  ALA B O   1 
ATOM   1254 C CB  . ALA B 1 16  ? -1.702  33.650  36.618  1.00 25.39 ? 11  ALA B CB  1 
ATOM   1255 N N   . LEU B 1 17  ? -2.495  34.018  33.597  1.00 21.27 ? 12  LEU B N   1 
ATOM   1256 C CA  . LEU B 1 17  ? -2.584  33.505  32.239  1.00 19.00 ? 12  LEU B CA  1 
ATOM   1257 C C   . LEU B 1 17  ? -1.863  34.425  31.254  1.00 20.42 ? 12  LEU B C   1 
ATOM   1258 O O   . LEU B 1 17  ? -1.163  33.951  30.346  1.00 20.20 ? 12  LEU B O   1 
ATOM   1259 C CB  . LEU B 1 17  ? -4.055  33.347  31.850  1.00 24.10 ? 12  LEU B CB  1 
ATOM   1260 C CG  . LEU B 1 17  ? -4.357  32.970  30.392  1.00 24.35 ? 12  LEU B CG  1 
ATOM   1261 C CD1 . LEU B 1 17  ? -3.864  31.560  30.076  1.00 17.07 ? 12  LEU B CD1 1 
ATOM   1262 C CD2 . LEU B 1 17  ? -5.837  33.129  30.086  1.00 22.95 ? 12  LEU B CD2 1 
ATOM   1263 N N   . LEU B 1 18  ? -2.039  35.746  31.400  1.00 19.93 ? 13  LEU B N   1 
ATOM   1264 C CA  . LEU B 1 18  ? -1.416  36.686  30.468  1.00 19.60 ? 13  LEU B CA  1 
ATOM   1265 C C   . LEU B 1 18  ? 0.108   36.641  30.549  1.00 23.51 ? 13  LEU B C   1 
ATOM   1266 O O   . LEU B 1 18  ? 0.787   36.752  29.523  1.00 21.52 ? 13  LEU B O   1 
ATOM   1267 C CB  . LEU B 1 18  ? -1.931  38.119  30.707  1.00 18.04 ? 13  LEU B CB  1 
ATOM   1268 C CG  . LEU B 1 18  ? -3.404  38.339  30.341  1.00 21.14 ? 13  LEU B CG  1 
ATOM   1269 C CD1 . LEU B 1 18  ? -3.813  39.816  30.462  1.00 25.53 ? 13  LEU B CD1 1 
ATOM   1270 C CD2 . LEU B 1 18  ? -3.698  37.819  28.927  1.00 27.19 ? 13  LEU B CD2 1 
ATOM   1271 N N   . GLU B 1 19  ? 0.672   36.461  31.747  1.00 25.11 ? 14  GLU B N   1 
ATOM   1272 C CA  . GLU B 1 19  ? 2.125   36.307  31.823  1.00 25.83 ? 14  GLU B CA  1 
ATOM   1273 C C   . GLU B 1 19  ? 2.572   35.016  31.146  1.00 23.12 ? 14  GLU B C   1 
ATOM   1274 O O   . GLU B 1 19  ? 3.644   34.970  30.528  1.00 23.67 ? 14  GLU B O   1 
ATOM   1275 C CB  . GLU B 1 19  ? 2.616   36.350  33.267  1.00 34.46 ? 14  GLU B CB  1 
ATOM   1276 C CG  . GLU B 1 19  ? 4.146   36.168  33.358  1.00 53.69 ? 14  GLU B CG  1 
ATOM   1277 C CD  . GLU B 1 19  ? 4.929   37.112  32.427  1.00 66.01 ? 14  GLU B CD  1 
ATOM   1278 O OE1 . GLU B 1 19  ? 4.731   38.347  32.513  1.00 71.56 ? 14  GLU B OE1 1 
ATOM   1279 O OE2 . GLU B 1 19  ? 5.733   36.616  31.594  1.00 61.15 ? 14  GLU B OE2 1 
ATOM   1280 N N   . ARG B 1 20  ? 1.776   33.953  31.280  1.00 24.05 ? 15  ARG B N   1 
ATOM   1281 C CA  . ARG B 1 20  ? 2.074   32.697  30.595  1.00 25.27 ? 15  ARG B CA  1 
ATOM   1282 C C   . ARG B 1 20  ? 2.052   32.873  29.079  1.00 24.90 ? 15  ARG B C   1 
ATOM   1283 O O   . ARG B 1 20  ? 3.000   32.490  28.381  1.00 22.63 ? 15  ARG B O   1 
ATOM   1284 C CB  . ARG B 1 20  ? 1.057   31.637  31.022  1.00 21.60 ? 15  ARG B CB  1 
ATOM   1285 C CG  . ARG B 1 20  ? 1.167   30.326  30.283  1.00 21.95 ? 15  ARG B CG  1 
ATOM   1286 C CD  . ARG B 1 20  ? 2.558   29.722  30.377  1.00 20.33 ? 15  ARG B CD  1 
ATOM   1287 N NE  . ARG B 1 20  ? 2.616   28.481  29.606  1.00 19.92 ? 15  ARG B NE  1 
ATOM   1288 C CZ  . ARG B 1 20  ? 2.232   27.300  30.076  1.00 21.47 ? 15  ARG B CZ  1 
ATOM   1289 N NH1 . ARG B 1 20  ? 1.781   27.199  31.327  1.00 22.34 ? 15  ARG B NH1 1 
ATOM   1290 N NH2 . ARG B 1 20  ? 2.326   26.218  29.315  1.00 22.83 ? 15  ARG B NH2 1 
ATOM   1291 N N   . ILE B 1 21  ? 0.973   33.456  28.559  1.00 15.97 ? 16  ILE B N   1 
ATOM   1292 C CA  . ILE B 1 21  ? 0.851   33.677  27.124  1.00 16.37 ? 16  ILE B CA  1 
ATOM   1293 C C   . ILE B 1 21  ? 1.995   34.543  26.624  1.00 19.76 ? 16  ILE B C   1 
ATOM   1294 O O   . ILE B 1 21  ? 2.580   34.268  25.569  1.00 22.20 ? 16  ILE B O   1 
ATOM   1295 C CB  . ILE B 1 21  ? -0.520  34.300  26.800  1.00 20.76 ? 16  ILE B CB  1 
ATOM   1296 C CG1 . ILE B 1 21  ? -1.634  33.328  27.166  1.00 20.29 ? 16  ILE B CG1 1 
ATOM   1297 C CG2 . ILE B 1 21  ? -0.603  34.684  25.319  1.00 23.52 ? 16  ILE B CG2 1 
ATOM   1298 C CD1 . ILE B 1 21  ? -3.034  33.871  26.886  1.00 21.99 ? 16  ILE B CD1 1 
ATOM   1299 N N   . ARG B 1 22  ? 2.335   35.599  27.377  1.00 19.52 ? 17  ARG B N   1 
ATOM   1300 C CA  . ARG B 1 22  ? 3.464   36.450  27.013  1.00 23.34 ? 17  ARG B CA  1 
ATOM   1301 C C   . ARG B 1 22  ? 4.762   35.652  26.974  1.00 28.98 ? 17  ARG B C   1 
ATOM   1302 O O   . ARG B 1 22  ? 5.588   35.819  26.064  1.00 21.06 ? 17  ARG B O   1 
ATOM   1303 C CB  . ARG B 1 22  ? 3.580   37.612  28.001  1.00 24.08 ? 17  ARG B CB  1 
ATOM   1304 C CG  . ARG B 1 22  ? 4.727   38.575  27.710  1.00 27.89 ? 17  ARG B CG  1 
ATOM   1305 C CD  . ARG B 1 22  ? 4.776   39.711  28.731  1.00 35.86 ? 17  ARG B CD  1 
ATOM   1306 N NE  . ARG B 1 22  ? 3.427   40.155  29.087  1.00 45.02 ? 17  ARG B NE  1 
ATOM   1307 C CZ  . ARG B 1 22  ? 2.799   41.201  28.548  1.00 49.02 ? 17  ARG B CZ  1 
ATOM   1308 N NH1 . ARG B 1 22  ? 3.397   41.946  27.625  1.00 49.29 ? 17  ARG B NH1 1 
ATOM   1309 N NH2 . ARG B 1 22  ? 1.567   41.508  28.943  1.00 48.02 ? 17  ARG B NH2 1 
ATOM   1310 N N   . SER B 1 23  ? 4.971   34.805  27.985  1.00 19.89 ? 18  SER B N   1 
ATOM   1311 C CA  . SER B 1 23  ? 6.151   33.943  28.022  1.00 24.10 ? 18  SER B CA  1 
ATOM   1312 C C   . SER B 1 23  ? 6.179   32.983  26.833  1.00 25.41 ? 18  SER B C   1 
ATOM   1313 O O   . SER B 1 23  ? 7.234   32.767  26.222  1.00 22.56 ? 18  SER B O   1 
ATOM   1314 C CB  . SER B 1 23  ? 6.161   33.184  29.353  1.00 30.33 ? 18  SER B CB  1 
ATOM   1315 O OG  . SER B 1 23  ? 7.140   32.165  29.375  1.00 38.69 ? 18  SER B OG  1 
ATOM   1316 N N   . ASP B 1 24  ? 5.026   32.390  26.496  1.00 20.40 ? 19  ASP B N   1 
ATOM   1317 C CA  . ASP B 1 24  ? 4.950   31.454  25.375  1.00 19.21 ? 19  ASP B CA  1 
ATOM   1318 C C   . ASP B 1 24  ? 5.288   32.132  24.048  1.00 21.58 ? 19  ASP B C   1 
ATOM   1319 O O   . ASP B 1 24  ? 6.019   31.573  23.225  1.00 22.08 ? 19  ASP B O   1 
ATOM   1320 C CB  . ASP B 1 24  ? 3.559   30.819  25.316  1.00 18.04 ? 19  ASP B CB  1 
ATOM   1321 C CG  . ASP B 1 24  ? 3.392   29.697  26.341  1.00 27.98 ? 19  ASP B CG  1 
ATOM   1322 O OD1 . ASP B 1 24  ? 4.395   29.390  27.020  1.00 24.04 ? 19  ASP B OD1 1 
ATOM   1323 O OD2 . ASP B 1 24  ? 2.279   29.128  26.462  1.00 27.85 ? 19  ASP B OD2 1 
ATOM   1324 N N   . TRP B 1 25  ? 4.724   33.321  23.804  1.00 23.56 ? 20  TRP B N   1 
ATOM   1325 C CA  . TRP B 1 25  ? 5.062   34.056  22.584  1.00 21.39 ? 20  TRP B CA  1 
ATOM   1326 C C   . TRP B 1 25  ? 6.546   34.397  22.533  1.00 27.51 ? 20  TRP B C   1 
ATOM   1327 O O   . TRP B 1 25  ? 7.185   34.266  21.482  1.00 31.68 ? 20  TRP B O   1 
ATOM   1328 C CB  . TRP B 1 25  ? 4.240   35.341  22.478  1.00 23.04 ? 20  TRP B CB  1 
ATOM   1329 C CG  . TRP B 1 25  ? 2.868   35.168  21.903  1.00 24.66 ? 20  TRP B CG  1 
ATOM   1330 C CD1 . TRP B 1 25  ? 1.682   35.362  22.542  1.00 22.12 ? 20  TRP B CD1 1 
ATOM   1331 C CD2 . TRP B 1 25  ? 2.544   34.760  20.566  1.00 28.90 ? 20  TRP B CD2 1 
ATOM   1332 N NE1 . TRP B 1 25  ? 0.636   35.123  21.683  1.00 21.66 ? 20  TRP B NE1 1 
ATOM   1333 C CE2 . TRP B 1 25  ? 1.134   34.743  20.467  1.00 22.16 ? 20  TRP B CE2 1 
ATOM   1334 C CE3 . TRP B 1 25  ? 3.307   34.422  19.442  1.00 24.22 ? 20  TRP B CE3 1 
ATOM   1335 C CZ2 . TRP B 1 25  ? 0.471   34.383  19.303  1.00 24.53 ? 20  TRP B CZ2 1 
ATOM   1336 C CZ3 . TRP B 1 25  ? 2.650   34.074  18.275  1.00 26.75 ? 20  TRP B CZ3 1 
ATOM   1337 C CH2 . TRP B 1 25  ? 1.245   34.059  18.210  1.00 26.72 ? 20  TRP B CH2 1 
ATOM   1338 N N   . ALA B 1 26  ? 7.111   34.858  23.652  1.00 24.97 ? 21  ALA B N   1 
ATOM   1339 C CA  . ALA B 1 26  ? 8.538   35.172  23.672  1.00 30.51 ? 21  ALA B CA  1 
ATOM   1340 C C   . ALA B 1 26  ? 9.375   33.952  23.310  1.00 31.29 ? 21  ALA B C   1 
ATOM   1341 O O   . ALA B 1 26  ? 10.386  34.069  22.607  1.00 38.72 ? 21  ALA B O   1 
ATOM   1342 C CB  . ALA B 1 26  ? 8.944   35.707  25.046  1.00 29.61 ? 21  ALA B CB  1 
ATOM   1343 N N   . ARG B 1 27  ? 8.975   32.772  23.790  1.00 27.32 ? 22  ARG B N   1 
ATOM   1344 C CA  . ARG B 1 27  ? 9.715   31.556  23.466  1.00 36.97 ? 22  ARG B CA  1 
ATOM   1345 C C   . ARG B 1 27  ? 9.620   31.242  21.983  1.00 37.01 ? 22  ARG B C   1 
ATOM   1346 O O   . ARG B 1 27  ? 10.612  30.862  21.350  1.00 42.87 ? 22  ARG B O   1 
ATOM   1347 C CB  . ARG B 1 27  ? 9.188   30.382  24.291  1.00 36.07 ? 22  ARG B CB  1 
ATOM   1348 C CG  . ARG B 1 27  ? 9.863   29.063  23.964  1.00 52.83 ? 22  ARG B CG  1 
ATOM   1349 C CD  . ARG B 1 27  ? 9.523   27.990  24.986  1.00 63.34 ? 22  ARG B CD  1 
ATOM   1350 N NE  . ARG B 1 27  ? 8.095   27.670  25.035  1.00 70.78 ? 22  ARG B NE  1 
ATOM   1351 C CZ  . ARG B 1 27  ? 7.295   27.953  26.061  1.00 72.58 ? 22  ARG B CZ  1 
ATOM   1352 N NH1 . ARG B 1 27  ? 7.781   28.569  27.130  1.00 77.91 ? 22  ARG B NH1 1 
ATOM   1353 N NH2 . ARG B 1 27  ? 6.012   27.613  26.020  1.00 66.60 ? 22  ARG B NH2 1 
ATOM   1354 N N   . LEU B 1 28  ? 8.432   31.418  21.414  1.00 32.22 ? 23  LEU B N   1 
ATOM   1355 C CA  . LEU B 1 28  ? 8.238   31.155  19.996  1.00 36.92 ? 23  LEU B CA  1 
ATOM   1356 C C   . LEU B 1 28  ? 8.980   32.175  19.139  1.00 42.66 ? 23  LEU B C   1 
ATOM   1357 O O   . LEU B 1 28  ? 9.537   31.825  18.093  1.00 49.64 ? 23  LEU B O   1 
ATOM   1358 C CB  . LEU B 1 28  ? 6.743   31.153  19.697  1.00 32.07 ? 23  LEU B CB  1 
ATOM   1359 C CG  . LEU B 1 28  ? 6.234   30.782  18.315  1.00 37.03 ? 23  LEU B CG  1 
ATOM   1360 C CD1 . LEU B 1 28  ? 6.464   29.307  18.048  1.00 46.59 ? 23  LEU B CD1 1 
ATOM   1361 C CD2 . LEU B 1 28  ? 4.767   31.102  18.280  1.00 37.00 ? 23  LEU B CD2 1 
ATOM   1362 N N   . ASN B 1 29  ? 9.021   33.435  19.577  1.00 42.64 ? 24  ASN B N   1 
ATOM   1363 C CA  . ASN B 1 29  ? 9.617   34.513  18.794  1.00 47.75 ? 24  ASN B CA  1 
ATOM   1364 C C   . ASN B 1 29  ? 11.135  34.617  18.957  1.00 54.11 ? 24  ASN B C   1 
ATOM   1365 O O   . ASN B 1 29  ? 11.748  35.462  18.293  1.00 52.87 ? 24  ASN B O   1 
ATOM   1366 C CB  . ASN B 1 29  ? 8.980   35.869  19.158  1.00 45.47 ? 24  ASN B CB  1 
ATOM   1367 C CG  . ASN B 1 29  ? 7.538   36.031  18.631  1.00 41.12 ? 24  ASN B CG  1 
ATOM   1368 O OD1 . ASN B 1 29  ? 7.130   35.374  17.675  1.00 43.03 ? 24  ASN B OD1 1 
ATOM   1369 N ND2 . ASN B 1 29  ? 6.772   36.929  19.262  1.00 35.25 ? 24  ASN B ND2 1 
ATOM   1370 N N   . HIS B 1 30  ? 11.756  33.805  19.815  1.00 54.65 ? 25  HIS B N   1 
ATOM   1371 C CA  . HIS B 1 30  ? 13.214  33.833  19.971  1.00 58.74 ? 25  HIS B CA  1 
ATOM   1372 C C   . HIS B 1 30  ? 13.881  32.954  18.925  1.00 60.82 ? 25  HIS B C   1 
ATOM   1373 O O   . HIS B 1 30  ? 14.303  33.441  17.878  1.00 68.90 ? 25  HIS B O   1 
ATOM   1374 C CB  . HIS B 1 30  ? 13.633  33.382  21.373  1.00 56.52 ? 25  HIS B CB  1 
ATOM   1375 N N   . PRO B 1 41  ? 8.252   41.137  15.476  1.00 70.98 ? 36  PRO B N   1 
ATOM   1376 C CA  . PRO B 1 41  ? 7.201   40.234  15.954  1.00 65.30 ? 36  PRO B CA  1 
ATOM   1377 C C   . PRO B 1 41  ? 6.992   40.304  17.462  1.00 61.43 ? 36  PRO B C   1 
ATOM   1378 O O   . PRO B 1 41  ? 7.427   39.405  18.181  1.00 65.25 ? 36  PRO B O   1 
ATOM   1379 C CB  . PRO B 1 41  ? 7.725   38.856  15.553  1.00 66.30 ? 36  PRO B CB  1 
ATOM   1380 C CG  . PRO B 1 41  ? 9.238   39.012  15.534  1.00 70.95 ? 36  PRO B CG  1 
ATOM   1381 C CD  . PRO B 1 41  ? 9.575   40.496  15.545  1.00 73.47 ? 36  PRO B CD  1 
ATOM   1382 N N   . SER B 1 42  ? 6.334   41.355  17.933  1.00 55.06 ? 37  SER B N   1 
ATOM   1383 C CA  . SER B 1 42  ? 6.036   41.515  19.348  1.00 46.79 ? 37  SER B CA  1 
ATOM   1384 C C   . SER B 1 42  ? 4.608   41.066  19.632  1.00 39.96 ? 37  SER B C   1 
ATOM   1385 O O   . SER B 1 42  ? 3.701   41.301  18.830  1.00 44.26 ? 37  SER B O   1 
ATOM   1386 C CB  . SER B 1 42  ? 6.224   42.976  19.781  1.00 50.03 ? 37  SER B CB  1 
ATOM   1387 O OG  . SER B 1 42  ? 5.795   43.183  21.121  1.00 54.17 ? 37  SER B OG  1 
ATOM   1388 N N   . ALA B 1 43  ? 4.412   40.418  20.775  1.00 39.64 ? 38  ALA B N   1 
ATOM   1389 C CA  . ALA B 1 43  ? 3.081   40.049  21.238  1.00 31.57 ? 38  ALA B CA  1 
ATOM   1390 C C   . ALA B 1 43  ? 2.458   41.118  22.128  1.00 36.27 ? 38  ALA B C   1 
ATOM   1391 O O   . ALA B 1 43  ? 1.359   40.900  22.665  1.00 26.50 ? 38  ALA B O   1 
ATOM   1392 C CB  . ALA B 1 43  ? 3.140   38.722  22.000  1.00 33.58 ? 38  ALA B CB  1 
ATOM   1393 N N   . GLY B 1 44  ? 3.145   42.253  22.301  1.00 25.78 ? 39  GLY B N   1 
ATOM   1394 C CA  . GLY B 1 44  ? 2.707   43.326  23.168  1.00 24.14 ? 39  GLY B CA  1 
ATOM   1395 C C   . GLY B 1 44  ? 1.264   43.732  22.969  1.00 24.32 ? 39  GLY B C   1 
ATOM   1396 O O   . GLY B 1 44  ? 0.438   43.619  23.877  1.00 23.63 ? 39  GLY B O   1 
ATOM   1397 N N   . PRO B 1 45  ? 0.937   44.219  21.767  1.00 23.69 ? 40  PRO B N   1 
ATOM   1398 C CA  . PRO B 1 45  ? -0.453  44.619  21.495  1.00 16.28 ? 40  PRO B CA  1 
ATOM   1399 C C   . PRO B 1 45  ? -1.458  43.493  21.645  1.00 18.34 ? 40  PRO B C   1 
ATOM   1400 O O   . PRO B 1 45  ? -2.536  43.726  22.197  1.00 18.12 ? 40  PRO B O   1 
ATOM   1401 C CB  . PRO B 1 45  ? -0.390  45.135  20.049  1.00 20.84 ? 40  PRO B CB  1 
ATOM   1402 C CG  . PRO B 1 45  ? 1.039   45.636  19.900  1.00 27.24 ? 40  PRO B CG  1 
ATOM   1403 C CD  . PRO B 1 45  ? 1.850   44.609  20.669  1.00 25.95 ? 40  PRO B CD  1 
ATOM   1404 N N   . MET B 1 46  ? -1.145  42.283  21.163  1.00 18.52 ? 41  MET B N   1 
ATOM   1405 C CA  . MET B 1 46  ? -2.052  41.157  21.374  1.00 24.58 ? 41  MET B CA  1 
ATOM   1406 C C   . MET B 1 46  ? -2.432  41.014  22.846  1.00 23.50 ? 41  MET B C   1 
ATOM   1407 O O   . MET B 1 46  ? -3.603  40.797  23.178  1.00 14.64 ? 41  MET B O   1 
ATOM   1408 C CB  . MET B 1 46  ? -1.412  39.857  20.891  1.00 20.53 ? 41  MET B CB  1 
ATOM   1409 C CG  . MET B 1 46  ? -1.461  39.635  19.395  1.00 19.53 ? 41  MET B CG  1 
ATOM   1410 S SD  . MET B 1 46  ? -1.026  37.943  19.025  1.00 23.77 ? 41  MET B SD  1 
ATOM   1411 C CE  . MET B 1 46  ? 0.692   37.931  19.516  1.00 23.46 ? 41  MET B CE  1 
ATOM   1412 N N   . LEU B 1 47  ? -1.443  41.120  23.739  1.00 18.95 ? 42  LEU B N   1 
ATOM   1413 C CA  . LEU B 1 47  ? -1.691  40.930  25.170  1.00 18.55 ? 42  LEU B CA  1 
ATOM   1414 C C   . LEU B 1 47  ? -2.527  42.057  25.765  1.00 20.60 ? 42  LEU B C   1 
ATOM   1415 O O   . LEU B 1 47  ? -3.377  41.812  26.638  1.00 16.13 ? 42  LEU B O   1 
ATOM   1416 C CB  . LEU B 1 47  ? -0.361  40.784  25.905  1.00 20.21 ? 42  LEU B CB  1 
ATOM   1417 C CG  . LEU B 1 47  ? 0.235   39.409  25.602  1.00 26.12 ? 42  LEU B CG  1 
ATOM   1418 C CD1 . LEU B 1 47  ? 1.736   39.435  25.743  1.00 30.53 ? 42  LEU B CD1 1 
ATOM   1419 C CD2 . LEU B 1 47  ? -0.374  38.385  26.548  1.00 27.58 ? 42  LEU B CD2 1 
ATOM   1420 N N   . THR B 1 48  ? -2.285  43.300  25.343  1.00 14.02 ? 43  THR B N   1 
ATOM   1421 C CA  . THR B 1 48  ? -3.125  44.402  25.806  1.00 15.19 ? 43  THR B CA  1 
ATOM   1422 C C   . THR B 1 48  ? -4.592  44.159  25.444  1.00 18.02 ? 43  THR B C   1 
ATOM   1423 O O   . THR B 1 48  ? -5.484  44.349  26.277  1.00 19.23 ? 43  THR B O   1 
ATOM   1424 C CB  . THR B 1 48  ? -2.633  45.724  25.226  1.00 18.19 ? 43  THR B CB  1 
ATOM   1425 O OG1 . THR B 1 48  ? -1.287  45.968  25.669  1.00 18.76 ? 43  THR B OG1 1 
ATOM   1426 C CG2 . THR B 1 48  ? -3.518  46.852  25.678  1.00 19.79 ? 43  THR B CG2 1 
ATOM   1427 N N   . LEU B 1 49  ? -4.865  43.740  24.200  1.00 17.72 ? 44  LEU B N   1 
ATOM   1428 C CA  . LEU B 1 49  ? -6.256  43.528  23.785  1.00 19.28 ? 44  LEU B CA  1 
ATOM   1429 C C   . LEU B 1 49  ? -6.858  42.286  24.442  1.00 22.88 ? 44  LEU B C   1 
ATOM   1430 O O   . LEU B 1 49  ? -8.079  42.217  24.660  1.00 14.90 ? 44  LEU B O   1 
ATOM   1431 C CB  . LEU B 1 49  ? -6.342  43.418  22.264  1.00 17.76 ? 44  LEU B CB  1 
ATOM   1432 C CG  . LEU B 1 49  ? -5.909  44.654  21.458  1.00 16.69 ? 44  LEU B CG  1 
ATOM   1433 C CD1 . LEU B 1 49  ? -6.026  44.360  19.967  1.00 18.94 ? 44  LEU B CD1 1 
ATOM   1434 C CD2 . LEU B 1 49  ? -6.735  45.855  21.803  1.00 15.54 ? 44  LEU B CD2 1 
ATOM   1435 N N   . LEU B 1 50  ? -6.033  41.285  24.741  1.00 16.32 ? 45  LEU B N   1 
ATOM   1436 C CA  . LEU B 1 50  ? -6.546  40.132  25.471  1.00 19.65 ? 45  LEU B CA  1 
ATOM   1437 C C   . LEU B 1 50  ? -7.036  40.552  26.848  1.00 19.26 ? 45  LEU B C   1 
ATOM   1438 O O   . LEU B 1 50  ? -8.092  40.101  27.312  1.00 20.00 ? 45  LEU B O   1 
ATOM   1439 C CB  . LEU B 1 50  ? -5.462  39.068  25.592  1.00 18.50 ? 45  LEU B CB  1 
ATOM   1440 C CG  . LEU B 1 50  ? -5.185  38.240  24.341  1.00 19.56 ? 45  LEU B CG  1 
ATOM   1441 C CD1 . LEU B 1 50  ? -4.226  37.114  24.691  1.00 17.96 ? 45  LEU B CD1 1 
ATOM   1442 C CD2 . LEU B 1 50  ? -6.443  37.718  23.681  1.00 23.49 ? 45  LEU B CD2 1 
ATOM   1443 N N   . LEU B 1 51  ? -6.287  41.431  27.508  1.00 14.49 ? 46  LEU B N   1 
ATOM   1444 C CA  . LEU B 1 51  ? -6.708  41.927  28.809  1.00 16.19 ? 46  LEU B CA  1 
ATOM   1445 C C   . LEU B 1 51  ? -8.038  42.664  28.692  1.00 20.56 ? 46  LEU B C   1 
ATOM   1446 O O   . LEU B 1 51  ? -8.955  42.461  29.499  1.00 15.89 ? 46  LEU B O   1 
ATOM   1447 C CB  . LEU B 1 51  ? -5.635  42.846  29.376  1.00 15.19 ? 46  LEU B CB  1 
ATOM   1448 C CG  . LEU B 1 51  ? -5.929  43.536  30.710  1.00 16.73 ? 46  LEU B CG  1 
ATOM   1449 C CD1 . LEU B 1 51  ? -6.208  42.477  31.771  1.00 13.28 ? 46  LEU B CD1 1 
ATOM   1450 C CD2 . LEU B 1 51  ? -4.750  44.406  31.112  1.00 21.59 ? 46  LEU B CD2 1 
ATOM   1451 N N   . LEU B 1 52  ? -8.160  43.531  27.684  1.00 14.26 ? 47  LEU B N   1 
ATOM   1452 C CA  . LEU B 1 52  ? -9.418  44.255  27.512  1.00 15.36 ? 47  LEU B CA  1 
ATOM   1453 C C   . LEU B 1 52  ? -10.561 43.309  27.197  1.00 15.14 ? 47  LEU B C   1 
ATOM   1454 O O   . LEU B 1 52  ? -11.690 43.529  27.640  1.00 17.51 ? 47  LEU B O   1 
ATOM   1455 C CB  . LEU B 1 52  ? -9.290  45.304  26.403  1.00 14.89 ? 47  LEU B CB  1 
ATOM   1456 C CG  . LEU B 1 52  ? -8.408  46.511  26.699  1.00 20.03 ? 47  LEU B CG  1 
ATOM   1457 C CD1 . LEU B 1 52  ? -8.377  47.439  25.470  1.00 24.81 ? 47  LEU B CD1 1 
ATOM   1458 C CD2 . LEU B 1 52  ? -8.917  47.259  27.957  1.00 20.37 ? 47  LEU B CD2 1 
ATOM   1459 N N   . GLU B 1 53  ? -10.295 42.267  26.403  1.00 15.19 ? 48  GLU B N   1 
ATOM   1460 C CA  . GLU B 1 53  ? -11.326 41.279  26.082  1.00 18.82 ? 48  GLU B CA  1 
ATOM   1461 C C   . GLU B 1 53  ? -11.769 40.514  27.334  1.00 17.43 ? 48  GLU B C   1 
ATOM   1462 O O   . GLU B 1 53  ? -12.967 40.271  27.544  1.00 18.67 ? 48  GLU B O   1 
ATOM   1463 C CB  . GLU B 1 53  ? -10.796 40.323  25.013  1.00 24.12 ? 48  GLU B CB  1 
ATOM   1464 C CG  . GLU B 1 53  ? -11.845 39.548  24.260  1.00 37.80 ? 48  GLU B CG  1 
ATOM   1465 C CD  . GLU B 1 53  ? -12.711 40.437  23.376  1.00 45.79 ? 48  GLU B CD  1 
ATOM   1466 O OE1 . GLU B 1 53  ? -12.288 41.573  23.043  1.00 43.35 ? 48  GLU B OE1 1 
ATOM   1467 O OE2 . GLU B 1 53  ? -13.807 39.981  22.990  1.00 53.39 ? 48  GLU B OE2 1 
ATOM   1468 N N   . ARG B 1 54  ? -10.806 40.078  28.154  1.00 15.18 ? 49  ARG B N   1 
ATOM   1469 C CA  . ARG B 1 54  ? -11.148 39.371  29.385  1.00 19.95 ? 49  ARG B CA  1 
ATOM   1470 C C   . ARG B 1 54  ? -11.923 40.273  30.334  1.00 18.16 ? 49  ARG B C   1 
ATOM   1471 O O   . ARG B 1 54  ? -12.854 39.827  31.013  1.00 15.86 ? 49  ARG B O   1 
ATOM   1472 C CB  . ARG B 1 54  ? -9.874  38.892  30.076  1.00 21.02 ? 49  ARG B CB  1 
ATOM   1473 C CG  . ARG B 1 54  ? -9.064  37.921  29.265  1.00 25.87 ? 49  ARG B CG  1 
ATOM   1474 C CD  . ARG B 1 54  ? -9.592  36.551  29.313  1.00 31.42 ? 49  ARG B CD  1 
ATOM   1475 N NE  . ARG B 1 54  ? -9.327  35.928  30.606  1.00 24.81 ? 49  ARG B NE  1 
ATOM   1476 C CZ  . ARG B 1 54  ? -9.312  34.619  30.782  1.00 29.07 ? 49  ARG B CZ  1 
ATOM   1477 N NH1 . ARG B 1 54  ? -9.520  33.828  29.734  1.00 27.24 ? 49  ARG B NH1 1 
ATOM   1478 N NH2 . ARG B 1 54  ? -9.097  34.105  31.995  1.00 23.47 ? 49  ARG B NH2 1 
ATOM   1479 N N   . LEU B 1 55  ? -11.533 41.546  30.411  1.00 13.74 ? 50  LEU B N   1 
ATOM   1480 C CA  . LEU B 1 55  ? -12.251 42.484  31.266  1.00 12.84 ? 50  LEU B CA  1 
ATOM   1481 C C   . LEU B 1 55  ? -13.684 42.668  30.780  1.00 19.71 ? 50  LEU B C   1 
ATOM   1482 O O   . LEU B 1 55  ? -14.621 42.664  31.583  1.00 17.03 ? 50  LEU B O   1 
ATOM   1483 C CB  . LEU B 1 55  ? -11.509 43.820  31.311  1.00 12.48 ? 50  LEU B CB  1 
ATOM   1484 C CG  . LEU B 1 55  ? -12.230 44.998  31.991  1.00 17.57 ? 50  LEU B CG  1 
ATOM   1485 C CD1 . LEU B 1 55  ? -12.513 44.722  33.434  1.00 15.19 ? 50  LEU B CD1 1 
ATOM   1486 C CD2 . LEU B 1 55  ? -11.400 46.271  31.852  1.00 16.44 ? 50  LEU B CD2 1 
ATOM   1487 N N   . HIS B 1 56  ? -13.872 42.802  29.463  1.00 14.47 ? 51  HIS B N   1 
ATOM   1488 C CA  . HIS B 1 56  ? -15.223 42.944  28.914  1.00 15.59 ? 51  HIS B CA  1 
ATOM   1489 C C   . HIS B 1 56  ? -16.104 41.760  29.296  1.00 17.76 ? 51  HIS B C   1 
ATOM   1490 O O   . HIS B 1 56  ? -17.272 41.933  29.672  1.00 21.24 ? 51  HIS B O   1 
ATOM   1491 C CB  . HIS B 1 56  ? -15.186 43.073  27.392  1.00 18.28 ? 51  HIS B CB  1 
ATOM   1492 C CG  . HIS B 1 56  ? -16.553 43.112  26.766  1.00 20.46 ? 51  HIS B CG  1 
ATOM   1493 N ND1 . HIS B 1 56  ? -17.182 41.987  26.271  1.00 23.94 ? 51  HIS B ND1 1 
ATOM   1494 C CD2 . HIS B 1 56  ? -17.421 44.138  26.578  1.00 21.21 ? 51  HIS B CD2 1 
ATOM   1495 C CE1 . HIS B 1 56  ? -18.367 42.320  25.790  1.00 19.04 ? 51  HIS B CE1 1 
ATOM   1496 N NE2 . HIS B 1 56  ? -18.539 43.618  25.965  1.00 23.63 ? 51  HIS B NE2 1 
ATOM   1497 N N   . ALA B 1 57  ? -15.571 40.547  29.173  1.00 17.98 ? 52  ALA B N   1 
ATOM   1498 C CA  . ALA B 1 57  ? -16.352 39.361  29.505  1.00 20.30 ? 52  ALA B CA  1 
ATOM   1499 C C   . ALA B 1 57  ? -16.719 39.352  30.988  1.00 21.02 ? 52  ALA B C   1 
ATOM   1500 O O   . ALA B 1 57  ? -17.877 39.114  31.352  1.00 20.69 ? 52  ALA B O   1 
ATOM   1501 C CB  . ALA B 1 57  ? -15.571 38.106  29.121  1.00 22.30 ? 52  ALA B CB  1 
ATOM   1502 N N   . ALA B 1 58  ? -15.737 39.630  31.855  1.00 17.84 ? 53  ALA B N   1 
ATOM   1503 C CA  . ALA B 1 58  ? -15.971 39.642  33.298  1.00 24.94 ? 53  ALA B CA  1 
ATOM   1504 C C   . ALA B 1 58  ? -16.974 40.724  33.691  1.00 27.68 ? 53  ALA B C   1 
ATOM   1505 O O   . ALA B 1 58  ? -17.854 40.490  34.530  1.00 21.51 ? 53  ALA B O   1 
ATOM   1506 C CB  . ALA B 1 58  ? -14.645 39.833  34.043  1.00 17.61 ? 53  ALA B CB  1 
ATOM   1507 N N   . LEU B 1 59  ? -16.850 41.920  33.106  1.00 17.68 ? 54  LEU B N   1 
ATOM   1508 C CA  . LEU B 1 59  ? -17.832 42.972  33.362  1.00 20.51 ? 54  LEU B CA  1 
ATOM   1509 C C   . LEU B 1 59  ? -19.238 42.515  32.990  1.00 17.78 ? 54  LEU B C   1 
ATOM   1510 O O   . LEU B 1 59  ? -20.202 42.748  33.734  1.00 20.12 ? 54  LEU B O   1 
ATOM   1511 C CB  . LEU B 1 59  ? -17.462 44.231  32.574  1.00 16.26 ? 54  LEU B CB  1 
ATOM   1512 C CG  . LEU B 1 59  ? -16.307 45.068  33.142  1.00 16.31 ? 54  LEU B CG  1 
ATOM   1513 C CD1 . LEU B 1 59  ? -15.869 46.114  32.116  1.00 14.94 ? 54  LEU B CD1 1 
ATOM   1514 C CD2 . LEU B 1 59  ? -16.690 45.755  34.455  1.00 13.98 ? 54  LEU B CD2 1 
ATOM   1515 N N   . GLY B 1 60  ? -19.377 41.909  31.811  1.00 15.72 ? 55  GLY B N   1 
ATOM   1516 C CA  . GLY B 1 60  ? -20.686 41.481  31.343  1.00 21.99 ? 55  GLY B CA  1 
ATOM   1517 C C   . GLY B 1 60  ? -21.352 40.479  32.264  1.00 23.01 ? 55  GLY B C   1 
ATOM   1518 O O   . GLY B 1 60  ? -22.567 40.530  32.476  1.00 29.13 ? 55  GLY B O   1 
ATOM   1519 N N   . ARG B 1 61  ? -20.581 39.515  32.767  1.00 18.78 ? 56  ARG B N   1 
ATOM   1520 C CA  . ARG B 1 61  ? -21.134 38.533  33.699  1.00 24.17 ? 56  ARG B CA  1 
ATOM   1521 C C   . ARG B 1 61  ? -21.632 39.194  34.978  1.00 26.69 ? 56  ARG B C   1 
ATOM   1522 O O   . ARG B 1 61  ? -22.578 38.705  35.608  1.00 26.81 ? 56  ARG B O   1 
ATOM   1523 C CB  . ARG B 1 61  ? -20.093 37.462  34.024  1.00 27.82 ? 56  ARG B CB  1 
ATOM   1524 C CG  . ARG B 1 61  ? -19.755 36.580  32.818  1.00 32.44 ? 56  ARG B CG  1 
ATOM   1525 C CD  . ARG B 1 61  ? -18.788 35.442  33.162  1.00 38.26 ? 56  ARG B CD  1 
ATOM   1526 N NE  . ARG B 1 61  ? -17.534 35.866  33.783  1.00 43.68 ? 56  ARG B NE  1 
ATOM   1527 C CZ  . ARG B 1 61  ? -16.371 35.972  33.141  1.00 42.54 ? 56  ARG B CZ  1 
ATOM   1528 N NH1 . ARG B 1 61  ? -16.291 35.696  31.845  1.00 31.86 ? 56  ARG B NH1 1 
ATOM   1529 N NH2 . ARG B 1 61  ? -15.284 36.352  33.802  1.00 46.27 ? 56  ARG B NH2 1 
ATOM   1530 N N   . GLU B 1 62  ? -20.989 40.280  35.395  1.00 18.36 ? 57  GLU B N   1 
ATOM   1531 C CA  . GLU B 1 62  ? -21.399 40.997  36.600  1.00 23.53 ? 57  GLU B CA  1 
ATOM   1532 C C   . GLU B 1 62  ? -22.612 41.902  36.340  1.00 22.06 ? 57  GLU B C   1 
ATOM   1533 O O   . GLU B 1 62  ? -23.612 41.860  37.076  1.00 20.02 ? 57  GLU B O   1 
ATOM   1534 C CB  . GLU B 1 62  ? -20.204 41.809  37.102  1.00 25.30 ? 57  GLU B CB  1 
ATOM   1535 C CG  . GLU B 1 62  ? -20.213 42.132  38.550  1.00 32.46 ? 57  GLU B CG  1 
ATOM   1536 C CD  . GLU B 1 62  ? -20.264 40.909  39.460  1.00 31.15 ? 57  GLU B CD  1 
ATOM   1537 O OE1 . GLU B 1 62  ? -19.851 39.796  39.077  1.00 36.65 ? 57  GLU B OE1 1 
ATOM   1538 O OE2 . GLU B 1 62  ? -20.715 41.088  40.580  1.00 31.67 ? 57  GLU B OE2 1 
ATOM   1539 N N   . ILE B 1 63  ? -22.528 42.722  35.291  1.00 17.62 ? 58  ILE B N   1 
ATOM   1540 C CA  . ILE B 1 63  ? -23.549 43.728  35.008  1.00 19.85 ? 58  ILE B CA  1 
ATOM   1541 C C   . ILE B 1 63  ? -24.870 43.066  34.664  1.00 21.28 ? 58  ILE B C   1 
ATOM   1542 O O   . ILE B 1 63  ? -25.933 43.506  35.116  1.00 23.50 ? 58  ILE B O   1 
ATOM   1543 C CB  . ILE B 1 63  ? -23.063 44.688  33.899  1.00 21.40 ? 58  ILE B CB  1 
ATOM   1544 C CG1 . ILE B 1 63  ? -22.324 45.887  34.504  1.00 26.37 ? 58  ILE B CG1 1 
ATOM   1545 C CG2 . ILE B 1 63  ? -24.215 45.218  33.018  1.00 17.12 ? 58  ILE B CG2 1 
ATOM   1546 C CD1 . ILE B 1 63  ? -21.247 45.553  35.444  1.00 30.09 ? 58  ILE B CD1 1 
ATOM   1547 N N   . GLU B 1 64  ? -24.828 41.975  33.899  1.00 18.50 ? 59  GLU B N   1 
ATOM   1548 C CA  . GLU B 1 64  ? -26.070 41.365  33.449  1.00 21.50 ? 59  GLU B CA  1 
ATOM   1549 C C   . GLU B 1 64  ? -26.853 40.712  34.583  1.00 26.07 ? 59  GLU B C   1 
ATOM   1550 O O   . GLU B 1 64  ? -28.053 40.461  34.422  1.00 22.19 ? 59  GLU B O   1 
ATOM   1551 C CB  . GLU B 1 64  ? -25.784 40.350  32.338  1.00 28.56 ? 59  GLU B CB  1 
ATOM   1552 C CG  . GLU B 1 64  ? -25.292 38.994  32.810  1.00 38.81 ? 59  GLU B CG  1 
ATOM   1553 C CD  . GLU B 1 64  ? -24.712 38.166  31.669  1.00 45.87 ? 59  GLU B CD  1 
ATOM   1554 O OE1 . GLU B 1 64  ? -24.812 38.626  30.504  1.00 39.43 ? 59  GLU B OE1 1 
ATOM   1555 O OE2 . GLU B 1 64  ? -24.155 37.066  31.936  1.00 40.37 ? 59  GLU B OE2 1 
ATOM   1556 N N   . ARG B 1 65  ? -26.233 40.467  35.740  1.00 21.68 ? 60  ARG B N   1 
ATOM   1557 C CA  . ARG B 1 65  ? -26.994 39.881  36.839  1.00 24.26 ? 60  ARG B CA  1 
ATOM   1558 C C   . ARG B 1 65  ? -28.092 40.808  37.347  1.00 29.20 ? 60  ARG B C   1 
ATOM   1559 O O   . ARG B 1 65  ? -29.045 40.333  37.971  1.00 27.73 ? 60  ARG B O   1 
ATOM   1560 C CB  . ARG B 1 65  ? -26.062 39.502  37.980  1.00 27.71 ? 60  ARG B CB  1 
ATOM   1561 C CG  . ARG B 1 65  ? -25.167 38.328  37.620  1.00 30.64 ? 60  ARG B CG  1 
ATOM   1562 C CD  . ARG B 1 65  ? -24.092 38.101  38.667  1.00 33.30 ? 60  ARG B CD  1 
ATOM   1563 N NE  . ARG B 1 65  ? -23.350 36.869  38.411  1.00 30.91 ? 60  ARG B NE  1 
ATOM   1564 C CZ  . ARG B 1 65  ? -23.822 35.653  38.666  1.00 36.80 ? 60  ARG B CZ  1 
ATOM   1565 N NH1 . ARG B 1 65  ? -25.043 35.490  39.183  1.00 40.83 ? 60  ARG B NH1 1 
ATOM   1566 N NH2 . ARG B 1 65  ? -23.073 34.592  38.405  1.00 42.68 ? 60  ARG B NH2 1 
ATOM   1567 N N   . THR B 1 66  ? -27.997 42.112  37.071  1.00 24.65 ? 61  THR B N   1 
ATOM   1568 C CA  . THR B 1 66  ? -29.040 43.038  37.512  1.00 25.44 ? 61  THR B CA  1 
ATOM   1569 C C   . THR B 1 66  ? -30.387 42.717  36.877  1.00 27.59 ? 61  THR B C   1 
ATOM   1570 O O   . THR B 1 66  ? -31.415 42.744  37.560  1.00 27.11 ? 61  THR B O   1 
ATOM   1571 C CB  . THR B 1 66  ? -28.639 44.478  37.195  1.00 27.93 ? 61  THR B CB  1 
ATOM   1572 O OG1 . THR B 1 66  ? -27.570 44.885  38.064  1.00 30.18 ? 61  THR B OG1 1 
ATOM   1573 C CG2 . THR B 1 66  ? -29.830 45.430  37.351  1.00 26.85 ? 61  THR B CG2 1 
ATOM   1574 N N   . TYR B 1 67  ? -30.410 42.429  35.573  1.00 31.05 ? 62  TYR B N   1 
ATOM   1575 C CA  . TYR B 1 67  ? -31.659 42.265  34.837  1.00 30.95 ? 62  TYR B CA  1 
ATOM   1576 C C   . TYR B 1 67  ? -31.919 40.836  34.371  1.00 34.13 ? 62  TYR B C   1 
ATOM   1577 O O   . TYR B 1 67  ? -32.973 40.580  33.778  1.00 29.91 ? 62  TYR B O   1 
ATOM   1578 C CB  . TYR B 1 67  ? -31.700 43.220  33.625  1.00 25.90 ? 62  TYR B CB  1 
ATOM   1579 C CG  . TYR B 1 67  ? -30.448 43.198  32.764  1.00 26.37 ? 62  TYR B CG  1 
ATOM   1580 C CD1 . TYR B 1 67  ? -30.237 42.195  31.826  1.00 21.17 ? 62  TYR B CD1 1 
ATOM   1581 C CD2 . TYR B 1 67  ? -29.491 44.202  32.874  1.00 22.65 ? 62  TYR B CD2 1 
ATOM   1582 C CE1 . TYR B 1 67  ? -29.088 42.175  31.047  1.00 26.69 ? 62  TYR B CE1 1 
ATOM   1583 C CE2 . TYR B 1 67  ? -28.351 44.192  32.095  1.00 27.21 ? 62  TYR B CE2 1 
ATOM   1584 C CZ  . TYR B 1 67  ? -28.151 43.177  31.187  1.00 26.66 ? 62  TYR B CZ  1 
ATOM   1585 O OH  . TYR B 1 67  ? -27.002 43.173  30.426  1.00 26.56 ? 62  TYR B OH  1 
ATOM   1586 N N   . ALA B 1 68  ? -31.017 39.891  34.661  1.00 32.03 ? 63  ALA B N   1 
ATOM   1587 C CA  . ALA B 1 68  ? -31.188 38.518  34.186  1.00 38.41 ? 63  ALA B CA  1 
ATOM   1588 C C   . ALA B 1 68  ? -32.496 37.893  34.673  1.00 38.62 ? 63  ALA B C   1 
ATOM   1589 O O   . ALA B 1 68  ? -33.187 37.204  33.908  1.00 35.89 ? 63  ALA B O   1 
ATOM   1590 C CB  . ALA B 1 68  ? -29.999 37.667  34.625  1.00 38.85 ? 63  ALA B CB  1 
ATOM   1591 N N   . ALA B 1 69  ? -32.855 38.114  35.937  1.00 36.26 ? 64  ALA B N   1 
ATOM   1592 C CA  . ALA B 1 69  ? -34.045 37.465  36.480  1.00 37.97 ? 64  ALA B CA  1 
ATOM   1593 C C   . ALA B 1 69  ? -35.344 38.056  35.961  1.00 44.25 ? 64  ALA B C   1 
ATOM   1594 O O   . ALA B 1 69  ? -36.410 37.528  36.301  1.00 49.79 ? 64  ALA B O   1 
ATOM   1595 C CB  . ALA B 1 69  ? -34.038 37.539  38.006  1.00 38.35 ? 64  ALA B CB  1 
ATOM   1596 N N   . SER B 1 70  ? -35.283 39.117  35.152  1.00 35.08 ? 65  SER B N   1 
ATOM   1597 C CA  . SER B 1 70  ? -36.447 39.700  34.513  1.00 41.50 ? 65  SER B CA  1 
ATOM   1598 C C   . SER B 1 70  ? -36.622 39.239  33.073  1.00 45.52 ? 65  SER B C   1 
ATOM   1599 O O   . SER B 1 70  ? -37.583 39.646  32.421  1.00 50.38 ? 65  SER B O   1 
ATOM   1600 C CB  . SER B 1 70  ? -36.345 41.233  34.542  1.00 45.70 ? 65  SER B CB  1 
ATOM   1601 O OG  . SER B 1 70  ? -36.151 41.722  35.859  1.00 50.16 ? 65  SER B OG  1 
ATOM   1602 N N   . GLY B 1 71  ? -35.725 38.400  32.558  1.00 47.86 ? 66  GLY B N   1 
ATOM   1603 C CA  . GLY B 1 71  ? -35.865 37.949  31.190  1.00 49.89 ? 66  GLY B CA  1 
ATOM   1604 C C   . GLY B 1 71  ? -35.323 38.892  30.141  1.00 49.89 ? 66  GLY B C   1 
ATOM   1605 O O   . GLY B 1 71  ? -35.594 38.689  28.952  1.00 51.08 ? 66  GLY B O   1 
ATOM   1606 N N   . LEU B 1 72  ? -34.590 39.928  30.543  1.00 47.65 ? 67  LEU B N   1 
ATOM   1607 C CA  . LEU B 1 72  ? -34.032 40.908  29.621  1.00 41.77 ? 67  LEU B CA  1 
ATOM   1608 C C   . LEU B 1 72  ? -32.623 40.496  29.222  1.00 40.35 ? 67  LEU B C   1 
ATOM   1609 O O   . LEU B 1 72  ? -31.876 39.951  30.037  1.00 38.94 ? 67  LEU B O   1 
ATOM   1610 C CB  . LEU B 1 72  ? -33.990 42.287  30.280  1.00 39.75 ? 67  LEU B CB  1 
ATOM   1611 C CG  . LEU B 1 72  ? -35.310 42.921  30.726  1.00 42.29 ? 67  LEU B CG  1 
ATOM   1612 C CD1 . LEU B 1 72  ? -35.017 44.232  31.420  1.00 38.73 ? 67  LEU B CD1 1 
ATOM   1613 C CD2 . LEU B 1 72  ? -36.281 43.118  29.562  1.00 45.30 ? 67  LEU B CD2 1 
ATOM   1614 N N   . ASN B 1 73  ? -32.254 40.766  27.975  1.00 38.78 ? 68  ASN B N   1 
ATOM   1615 C CA  . ASN B 1 73  ? -30.859 40.669  27.580  1.00 33.99 ? 68  ASN B CA  1 
ATOM   1616 C C   . ASN B 1 73  ? -30.262 42.077  27.501  1.00 31.19 ? 68  ASN B C   1 
ATOM   1617 O O   . ASN B 1 73  ? -30.948 43.080  27.721  1.00 29.18 ? 68  ASN B O   1 
ATOM   1618 C CB  . ASN B 1 73  ? -30.713 39.875  26.277  1.00 38.05 ? 68  ASN B CB  1 
ATOM   1619 C CG  . ASN B 1 73  ? -31.420 40.513  25.092  1.00 41.73 ? 68  ASN B CG  1 
ATOM   1620 O OD1 . ASN B 1 73  ? -31.810 41.678  25.120  1.00 39.47 ? 68  ASN B OD1 1 
ATOM   1621 N ND2 . ASN B 1 73  ? -31.608 39.726  24.043  1.00 39.08 ? 68  ASN B ND2 1 
ATOM   1622 N N   . ALA B 1 74  ? -28.956 42.150  27.218  1.00 27.62 ? 69  ALA B N   1 
ATOM   1623 C CA  . ALA B 1 74  ? -28.289 43.447  27.190  1.00 24.13 ? 69  ALA B CA  1 
ATOM   1624 C C   . ALA B 1 74  ? -28.993 44.405  26.232  1.00 26.80 ? 69  ALA B C   1 
ATOM   1625 O O   . ALA B 1 74  ? -29.207 45.580  26.560  1.00 22.38 ? 69  ALA B O   1 
ATOM   1626 C CB  . ALA B 1 74  ? -26.819 43.268  26.805  1.00 30.41 ? 69  ALA B CB  1 
ATOM   1627 N N   . ALA B 1 75  ? -29.370 43.909  25.050  1.00 32.98 ? 70  ALA B N   1 
ATOM   1628 C CA  . ALA B 1 75  ? -30.072 44.729  24.063  1.00 33.86 ? 70  ALA B CA  1 
ATOM   1629 C C   . ALA B 1 75  ? -31.376 45.289  24.624  1.00 28.73 ? 70  ALA B C   1 
ATOM   1630 O O   . ALA B 1 75  ? -31.693 46.468  24.430  1.00 30.26 ? 70  ALA B O   1 
ATOM   1631 C CB  . ALA B 1 75  ? -30.332 43.908  22.797  1.00 35.24 ? 70  ALA B CB  1 
ATOM   1632 N N   . GLY B 1 76  ? -32.158 44.447  25.302  1.00 29.59 ? 71  GLY B N   1 
ATOM   1633 C CA  . GLY B 1 76  ? -33.429 44.904  25.854  1.00 27.79 ? 71  GLY B CA  1 
ATOM   1634 C C   . GLY B 1 76  ? -33.265 45.941  26.953  1.00 32.93 ? 71  GLY B C   1 
ATOM   1635 O O   . GLY B 1 76  ? -33.998 46.939  27.004  1.00 31.22 ? 71  GLY B O   1 
ATOM   1636 N N   . TRP B 1 77  ? -32.320 45.705  27.867  1.00 31.51 ? 72  TRP B N   1 
ATOM   1637 C CA  . TRP B 1 77  ? -32.044 46.657  28.937  1.00 23.74 ? 72  TRP B CA  1 
ATOM   1638 C C   . TRP B 1 77  ? -31.582 48.003  28.381  1.00 20.25 ? 72  TRP B C   1 
ATOM   1639 O O   . TRP B 1 77  ? -31.987 49.061  28.881  1.00 21.20 ? 72  TRP B O   1 
ATOM   1640 C CB  . TRP B 1 77  ? -31.010 46.041  29.885  1.00 26.45 ? 72  TRP B CB  1 
ATOM   1641 C CG  . TRP B 1 77  ? -30.552 46.898  31.017  1.00 24.79 ? 72  TRP B CG  1 
ATOM   1642 C CD1 . TRP B 1 77  ? -29.287 47.350  31.214  1.00 22.53 ? 72  TRP B CD1 1 
ATOM   1643 C CD2 . TRP B 1 77  ? -31.325 47.371  32.134  1.00 25.29 ? 72  TRP B CD2 1 
ATOM   1644 N NE1 . TRP B 1 77  ? -29.223 48.101  32.358  1.00 21.52 ? 72  TRP B NE1 1 
ATOM   1645 C CE2 . TRP B 1 77  ? -30.458 48.124  32.949  1.00 26.91 ? 72  TRP B CE2 1 
ATOM   1646 C CE3 . TRP B 1 77  ? -32.662 47.236  32.521  1.00 27.86 ? 72  TRP B CE3 1 
ATOM   1647 C CZ2 . TRP B 1 77  ? -30.885 48.746  34.131  1.00 28.53 ? 72  TRP B CZ2 1 
ATOM   1648 C CZ3 . TRP B 1 77  ? -33.091 47.870  33.689  1.00 27.64 ? 72  TRP B CZ3 1 
ATOM   1649 C CH2 . TRP B 1 77  ? -32.206 48.608  34.480  1.00 25.01 ? 72  TRP B CH2 1 
ATOM   1650 N N   . ASP B 1 78  ? -30.722 47.983  27.354  1.00 20.95 ? 73  ASP B N   1 
ATOM   1651 C CA  . ASP B 1 78  ? -30.277 49.219  26.704  1.00 18.16 ? 73  ASP B CA  1 
ATOM   1652 C C   . ASP B 1 78  ? -31.463 50.029  26.182  1.00 21.51 ? 73  ASP B C   1 
ATOM   1653 O O   . ASP B 1 78  ? -31.559 51.244  26.411  1.00 21.13 ? 73  ASP B O   1 
ATOM   1654 C CB  . ASP B 1 78  ? -29.304 48.862  25.568  1.00 17.48 ? 73  ASP B CB  1 
ATOM   1655 C CG  . ASP B 1 78  ? -28.853 50.074  24.748  1.00 18.86 ? 73  ASP B CG  1 
ATOM   1656 O OD1 . ASP B 1 78  ? -28.581 51.143  25.333  1.00 18.01 ? 73  ASP B OD1 1 
ATOM   1657 O OD2 . ASP B 1 78  ? -28.703 49.929  23.518  1.00 20.59 ? 73  ASP B OD2 1 
ATOM   1658 N N   . LEU B 1 79  ? -32.388 49.369  25.480  1.00 19.15 ? 74  LEU B N   1 
ATOM   1659 C CA  . LEU B 1 79  ? -33.535 50.082  24.925  1.00 24.01 ? 74  LEU B CA  1 
ATOM   1660 C C   . LEU B 1 79  ? -34.389 50.712  26.023  1.00 19.38 ? 74  LEU B C   1 
ATOM   1661 O O   . LEU B 1 79  ? -34.758 51.891  25.929  1.00 22.88 ? 74  LEU B O   1 
ATOM   1662 C CB  . LEU B 1 79  ? -34.373 49.145  24.059  1.00 25.01 ? 74  LEU B CB  1 
ATOM   1663 C CG  . LEU B 1 79  ? -35.303 49.903  23.108  1.00 30.98 ? 74  LEU B CG  1 
ATOM   1664 C CD1 . LEU B 1 79  ? -35.501 49.133  21.818  1.00 41.92 ? 74  LEU B CD1 1 
ATOM   1665 C CD2 . LEU B 1 79  ? -36.642 50.176  23.766  1.00 23.94 ? 74  LEU B CD2 1 
ATOM   1666 N N   . LEU B 1 80  ? -34.722 49.935  27.063  1.00 18.12 ? 75  LEU B N   1 
ATOM   1667 C CA  . LEU B 1 80  ? -35.545 50.437  28.163  1.00 19.81 ? 75  LEU B CA  1 
ATOM   1668 C C   . LEU B 1 80  ? -34.878 51.620  28.851  1.00 22.32 ? 75  LEU B C   1 
ATOM   1669 O O   . LEU B 1 80  ? -35.528 52.628  29.159  1.00 19.88 ? 75  LEU B O   1 
ATOM   1670 C CB  . LEU B 1 80  ? -35.823 49.323  29.187  1.00 26.27 ? 75  LEU B CB  1 
ATOM   1671 C CG  . LEU B 1 80  ? -36.723 48.141  28.803  1.00 28.46 ? 75  LEU B CG  1 
ATOM   1672 C CD1 . LEU B 1 80  ? -36.957 47.224  29.998  1.00 29.33 ? 75  LEU B CD1 1 
ATOM   1673 C CD2 . LEU B 1 80  ? -38.047 48.632  28.233  1.00 28.45 ? 75  LEU B CD2 1 
ATOM   1674 N N   . LEU B 1 81  ? -33.579 51.498  29.136  1.00 17.36 ? 76  LEU B N   1 
ATOM   1675 C CA  . LEU B 1 81  ? -32.874 52.598  29.779  1.00 16.75 ? 76  LEU B CA  1 
ATOM   1676 C C   . LEU B 1 81  ? -32.862 53.824  28.880  1.00 15.83 ? 76  LEU B C   1 
ATOM   1677 O O   . LEU B 1 81  ? -33.032 54.951  29.347  1.00 23.28 ? 76  LEU B O   1 
ATOM   1678 C CB  . LEU B 1 81  ? -31.448 52.162  30.111  1.00 22.73 ? 76  LEU B CB  1 
ATOM   1679 C CG  . LEU B 1 81  ? -31.142 51.573  31.484  1.00 26.98 ? 76  LEU B CG  1 
ATOM   1680 C CD1 . LEU B 1 81  ? -29.640 51.599  31.723  1.00 30.97 ? 76  LEU B CD1 1 
ATOM   1681 C CD2 . LEU B 1 81  ? -31.884 52.340  32.589  1.00 20.70 ? 76  LEU B CD2 1 
ATOM   1682 N N   . THR B 1 82  ? -32.670 53.617  27.578  1.00 16.71 ? 77  THR B N   1 
ATOM   1683 C CA  . THR B 1 82  ? -32.644 54.733  26.642  1.00 20.28 ? 77  THR B CA  1 
ATOM   1684 C C   . THR B 1 82  ? -33.958 55.504  26.682  1.00 19.61 ? 77  THR B C   1 
ATOM   1685 O O   . THR B 1 82  ? -33.961 56.738  26.729  1.00 17.91 ? 77  THR B O   1 
ATOM   1686 C CB  . THR B 1 82  ? -32.344 54.220  25.222  1.00 19.95 ? 77  THR B CB  1 
ATOM   1687 O OG1 . THR B 1 82  ? -31.037 53.632  25.199  1.00 16.87 ? 77  THR B OG1 1 
ATOM   1688 C CG2 . THR B 1 82  ? -32.386 55.373  24.183  1.00 14.64 ? 77  THR B CG2 1 
ATOM   1689 N N   . LEU B 1 83  ? -35.088 54.794  26.651  1.00 22.18 ? 78  LEU B N   1 
ATOM   1690 C CA  . LEU B 1 83  ? -36.376 55.472  26.766  1.00 23.19 ? 78  LEU B CA  1 
ATOM   1691 C C   . LEU B 1 83  ? -36.482 56.197  28.099  1.00 26.77 ? 78  LEU B C   1 
ATOM   1692 O O   . LEU B 1 83  ? -36.907 57.359  28.162  1.00 24.42 ? 78  LEU B O   1 
ATOM   1693 C CB  . LEU B 1 83  ? -37.512 54.466  26.616  1.00 24.11 ? 78  LEU B CB  1 
ATOM   1694 C CG  . LEU B 1 83  ? -37.734 53.898  25.213  1.00 23.67 ? 78  LEU B CG  1 
ATOM   1695 C CD1 . LEU B 1 83  ? -38.713 52.769  25.309  1.00 19.68 ? 78  LEU B CD1 1 
ATOM   1696 C CD2 . LEU B 1 83  ? -38.271 54.975  24.251  1.00 20.27 ? 78  LEU B CD2 1 
ATOM   1697 N N   . TYR B 1 84  ? -36.046 55.531  29.167  1.00 20.17 ? 79  TYR B N   1 
ATOM   1698 C CA  . TYR B 1 84  ? -36.163 56.070  30.516  1.00 21.29 ? 79  TYR B CA  1 
ATOM   1699 C C   . TYR B 1 84  ? -35.456 57.412  30.644  1.00 18.70 ? 79  TYR B C   1 
ATOM   1700 O O   . TYR B 1 84  ? -36.014 58.368  31.190  1.00 20.60 ? 79  TYR B O   1 
ATOM   1701 C CB  . TYR B 1 84  ? -35.594 55.051  31.505  1.00 21.73 ? 79  TYR B CB  1 
ATOM   1702 C CG  . TYR B 1 84  ? -35.808 55.412  32.953  1.00 24.86 ? 79  TYR B CG  1 
ATOM   1703 C CD1 . TYR B 1 84  ? -37.011 55.131  33.587  1.00 29.29 ? 79  TYR B CD1 1 
ATOM   1704 C CD2 . TYR B 1 84  ? -34.798 56.025  33.688  1.00 23.78 ? 79  TYR B CD2 1 
ATOM   1705 C CE1 . TYR B 1 84  ? -37.202 55.452  34.921  1.00 38.81 ? 79  TYR B CE1 1 
ATOM   1706 C CE2 . TYR B 1 84  ? -34.983 56.351  35.019  1.00 32.02 ? 79  TYR B CE2 1 
ATOM   1707 C CZ  . TYR B 1 84  ? -36.180 56.063  35.628  1.00 39.54 ? 79  TYR B CZ  1 
ATOM   1708 O OH  . TYR B 1 84  ? -36.357 56.387  36.949  1.00 48.95 ? 79  TYR B OH  1 
ATOM   1709 N N   . ARG B 1 85  ? -34.218 57.504  30.143  1.00 18.05 ? 80  ARG B N   1 
ATOM   1710 C CA  . ARG B 1 85  ? -33.402 58.697  30.314  1.00 20.81 ? 80  ARG B CA  1 
ATOM   1711 C C   . ARG B 1 85  ? -33.495 59.679  29.151  1.00 27.63 ? 80  ARG B C   1 
ATOM   1712 O O   . ARG B 1 85  ? -33.177 60.860  29.335  1.00 25.03 ? 80  ARG B O   1 
ATOM   1713 C CB  . ARG B 1 85  ? -31.932 58.316  30.488  1.00 22.40 ? 80  ARG B CB  1 
ATOM   1714 C CG  . ARG B 1 85  ? -31.442 57.498  29.318  1.00 20.09 ? 80  ARG B CG  1 
ATOM   1715 C CD  . ARG B 1 85  ? -30.067 57.831  28.879  1.00 16.78 ? 80  ARG B CD  1 
ATOM   1716 N NE  . ARG B 1 85  ? -29.400 56.675  28.271  1.00 17.72 ? 80  ARG B NE  1 
ATOM   1717 C CZ  . ARG B 1 85  ? -29.323 56.447  26.968  1.00 20.18 ? 80  ARG B CZ  1 
ATOM   1718 N NH1 . ARG B 1 85  ? -29.887 57.306  26.117  1.00 19.02 ? 80  ARG B NH1 1 
ATOM   1719 N NH2 . ARG B 1 85  ? -28.682 55.358  26.515  1.00 16.57 ? 80  ARG B NH2 1 
ATOM   1720 N N   . SER B 1 86  ? -33.895 59.236  27.960  1.00 20.56 ? 81  SER B N   1 
ATOM   1721 C CA  . SER B 1 86  ? -33.796 60.094  26.787  1.00 20.50 ? 81  SER B CA  1 
ATOM   1722 C C   . SER B 1 86  ? -35.111 60.357  26.059  1.00 20.31 ? 81  SER B C   1 
ATOM   1723 O O   . SER B 1 86  ? -35.142 61.238  25.197  1.00 24.77 ? 81  SER B O   1 
ATOM   1724 C CB  . SER B 1 86  ? -32.766 59.530  25.794  1.00 18.41 ? 81  SER B CB  1 
ATOM   1725 O OG  . SER B 1 86  ? -31.456 59.575  26.350  1.00 19.14 ? 81  SER B OG  1 
ATOM   1726 N N   . ALA B 1 87  ? -36.176 59.635  26.349  1.00 19.71 ? 82  ALA B N   1 
ATOM   1727 C CA  . ALA B 1 87  ? -37.378 59.899  25.553  1.00 22.73 ? 82  ALA B CA  1 
ATOM   1728 C C   . ALA B 1 87  ? -38.166 61.088  26.105  1.00 24.84 ? 82  ALA B C   1 
ATOM   1729 O O   . ALA B 1 87  ? -38.336 61.213  27.322  1.00 24.20 ? 82  ALA B O   1 
ATOM   1730 C CB  . ALA B 1 87  ? -38.278 58.668  25.500  1.00 21.57 ? 82  ALA B CB  1 
ATOM   1731 N N   . PRO B 1 88  ? -38.664 61.968  25.238  1.00 21.67 ? 83  PRO B N   1 
ATOM   1732 C CA  . PRO B 1 88  ? -39.634 62.974  25.682  1.00 23.38 ? 83  PRO B CA  1 
ATOM   1733 C C   . PRO B 1 88  ? -40.970 62.310  25.955  1.00 28.83 ? 83  PRO B C   1 
ATOM   1734 O O   . PRO B 1 88  ? -41.146 61.122  25.644  1.00 23.21 ? 83  PRO B O   1 
ATOM   1735 C CB  . PRO B 1 88  ? -39.719 63.945  24.488  1.00 26.12 ? 83  PRO B CB  1 
ATOM   1736 C CG  . PRO B 1 88  ? -39.388 63.089  23.282  1.00 24.01 ? 83  PRO B CG  1 
ATOM   1737 C CD  . PRO B 1 88  ? -38.363 62.073  23.797  1.00 21.39 ? 83  PRO B CD  1 
ATOM   1738 N N   . PRO B 1 89  ? -41.927 63.029  26.552  1.00 33.46 ? 84  PRO B N   1 
ATOM   1739 C CA  . PRO B 1 89  ? -43.229 62.406  26.854  1.00 36.81 ? 84  PRO B CA  1 
ATOM   1740 C C   . PRO B 1 89  ? -43.898 61.735  25.660  1.00 34.36 ? 84  PRO B C   1 
ATOM   1741 O O   . PRO B 1 89  ? -44.535 60.692  25.832  1.00 32.28 ? 84  PRO B O   1 
ATOM   1742 C CB  . PRO B 1 89  ? -44.055 63.587  27.383  1.00 41.00 ? 84  PRO B CB  1 
ATOM   1743 C CG  . PRO B 1 89  ? -43.032 64.492  27.995  1.00 39.37 ? 84  PRO B CG  1 
ATOM   1744 C CD  . PRO B 1 89  ? -41.846 64.405  27.074  1.00 30.68 ? 84  PRO B CD  1 
ATOM   1745 N N   . GLU B 1 90  ? -43.764 62.292  24.454  1.00 30.46 ? 85  GLU B N   1 
ATOM   1746 C CA  . GLU B 1 90  ? -44.365 61.661  23.288  1.00 26.85 ? 85  GLU B CA  1 
ATOM   1747 C C   . GLU B 1 90  ? -43.656 60.372  22.866  1.00 26.32 ? 85  GLU B C   1 
ATOM   1748 O O   . GLU B 1 90  ? -44.199 59.642  22.028  1.00 28.34 ? 85  GLU B O   1 
ATOM   1749 C CB  . GLU B 1 90  ? -44.393 62.662  22.125  1.00 30.40 ? 85  GLU B CB  1 
ATOM   1750 C CG  . GLU B 1 90  ? -43.011 63.119  21.652  1.00 33.48 ? 85  GLU B CG  1 
ATOM   1751 C CD  . GLU B 1 90  ? -42.555 64.432  22.294  1.00 39.14 ? 85  GLU B CD  1 
ATOM   1752 O OE1 . GLU B 1 90  ? -43.049 64.767  23.397  1.00 39.78 ? 85  GLU B OE1 1 
ATOM   1753 O OE2 . GLU B 1 90  ? -41.671 65.106  21.717  1.00 37.35 ? 85  GLU B OE2 1 
ATOM   1754 N N   . GLY B 1 91  ? -42.473 60.064  23.422  1.00 23.87 ? 86  GLY B N   1 
ATOM   1755 C CA  . GLY B 1 91  ? -41.726 58.873  23.046  1.00 19.93 ? 86  GLY B CA  1 
ATOM   1756 C C   . GLY B 1 91  ? -40.697 59.172  21.965  1.00 25.33 ? 86  GLY B C   1 
ATOM   1757 O O   . GLY B 1 91  ? -40.500 60.315  21.544  1.00 19.93 ? 86  GLY B O   1 
ATOM   1758 N N   . LEU B 1 92  ? -40.035 58.116  21.483  1.00 21.36 ? 87  LEU B N   1 
ATOM   1759 C CA  . LEU B 1 92  ? -39.007 58.244  20.450  1.00 18.56 ? 87  LEU B CA  1 
ATOM   1760 C C   . LEU B 1 92  ? -39.355 57.386  19.239  1.00 19.90 ? 87  LEU B C   1 
ATOM   1761 O O   . LEU B 1 92  ? -39.721 56.215  19.380  1.00 20.01 ? 87  LEU B O   1 
ATOM   1762 C CB  . LEU B 1 92  ? -37.626 57.850  21.000  1.00 22.44 ? 87  LEU B CB  1 
ATOM   1763 C CG  . LEU B 1 92  ? -36.979 58.742  22.069  1.00 21.69 ? 87  LEU B CG  1 
ATOM   1764 C CD1 . LEU B 1 92  ? -35.781 58.029  22.690  1.00 16.18 ? 87  LEU B CD1 1 
ATOM   1765 C CD2 . LEU B 1 92  ? -36.530 60.081  21.487  1.00 19.24 ? 87  LEU B CD2 1 
ATOM   1766 N N   . ARG B 1 93  ? -39.251 57.973  18.043  1.00 20.62 ? 88  ARG B N   1 
ATOM   1767 C CA  . ARG B 1 93  ? -39.408 57.197  16.827  1.00 22.82 ? 88  ARG B CA  1 
ATOM   1768 C C   . ARG B 1 93  ? -38.164 56.332  16.623  1.00 23.77 ? 88  ARG B C   1 
ATOM   1769 O O   . ARG B 1 93  ? -37.130 56.569  17.255  1.00 21.05 ? 88  ARG B O   1 
ATOM   1770 C CB  . ARG B 1 93  ? -39.684 58.137  15.649  1.00 28.83 ? 88  ARG B CB  1 
ATOM   1771 C CG  . ARG B 1 93  ? -41.041 58.873  15.805  1.00 29.71 ? 88  ARG B CG  1 
ATOM   1772 C CD  . ARG B 1 93  ? -41.289 59.954  14.755  1.00 32.30 ? 88  ARG B CD  1 
ATOM   1773 N NE  . ARG B 1 93  ? -41.526 59.387  13.431  1.00 41.99 ? 88  ARG B NE  1 
ATOM   1774 C CZ  . ARG B 1 93  ? -41.839 60.104  12.347  1.00 43.47 ? 88  ARG B CZ  1 
ATOM   1775 N NH1 . ARG B 1 93  ? -41.955 61.427  12.425  1.00 34.48 ? 88  ARG B NH1 1 
ATOM   1776 N NH2 . ARG B 1 93  ? -42.037 59.497  11.179  1.00 41.88 ? 88  ARG B NH2 1 
ATOM   1777 N N   . PRO B 1 94  ? -38.255 55.281  15.796  1.00 23.11 ? 89  PRO B N   1 
ATOM   1778 C CA  . PRO B 1 94  ? -37.163 54.280  15.775  1.00 27.61 ? 89  PRO B CA  1 
ATOM   1779 C C   . PRO B 1 94  ? -35.787 54.843  15.442  1.00 24.62 ? 89  PRO B C   1 
ATOM   1780 O O   . PRO B 1 94  ? -34.814 54.477  16.109  1.00 28.01 ? 89  PRO B O   1 
ATOM   1781 C CB  . PRO B 1 94  ? -37.635 53.276  14.711  1.00 22.59 ? 89  PRO B CB  1 
ATOM   1782 C CG  . PRO B 1 94  ? -39.161 53.379  14.783  1.00 24.16 ? 89  PRO B CG  1 
ATOM   1783 C CD  . PRO B 1 94  ? -39.419 54.843  14.998  1.00 24.20 ? 89  PRO B CD  1 
ATOM   1784 N N   . THR B 1 95  ? -35.673 55.713  14.433  1.00 21.55 ? 90  THR B N   1 
ATOM   1785 C CA  . THR B 1 95  ? -34.368 56.270  14.064  1.00 19.92 ? 90  THR B CA  1 
ATOM   1786 C C   . THR B 1 95  ? -33.716 56.987  15.240  1.00 21.87 ? 90  THR B C   1 
ATOM   1787 O O   . THR B 1 95  ? -32.516 56.813  15.509  1.00 20.85 ? 90  THR B O   1 
ATOM   1788 C CB  . THR B 1 95  ? -34.526 57.230  12.882  1.00 25.66 ? 90  THR B CB  1 
ATOM   1789 O OG1 . THR B 1 95  ? -35.085 56.524  11.769  1.00 22.33 ? 90  THR B OG1 1 
ATOM   1790 C CG2 . THR B 1 95  ? -33.185 57.807  12.473  1.00 23.72 ? 90  THR B CG2 1 
ATOM   1791 N N   . GLU B 1 96  ? -34.483 57.845  15.919  1.00 18.24 ? 91  GLU B N   1 
ATOM   1792 C CA  . GLU B 1 96  ? -33.957 58.571  17.070  1.00 17.19 ? 91  GLU B CA  1 
ATOM   1793 C C   . GLU B 1 96  ? -33.644 57.627  18.221  1.00 30.34 ? 91  GLU B C   1 
ATOM   1794 O O   . GLU B 1 96  ? -32.642 57.807  18.931  1.00 22.21 ? 91  GLU B O   1 
ATOM   1795 C CB  . GLU B 1 96  ? -34.961 59.628  17.526  1.00 20.08 ? 91  GLU B CB  1 
ATOM   1796 C CG  . GLU B 1 96  ? -35.240 60.749  16.513  1.00 24.10 ? 91  GLU B CG  1 
ATOM   1797 C CD  . GLU B 1 96  ? -36.392 60.435  15.567  1.00 25.68 ? 91  GLU B CD  1 
ATOM   1798 O OE1 . GLU B 1 96  ? -36.477 59.295  15.061  1.00 28.95 ? 91  GLU B OE1 1 
ATOM   1799 O OE2 . GLU B 1 96  ? -37.216 61.337  15.332  1.00 25.51 ? 91  GLU B OE2 1 
ATOM   1800 N N   . LEU B 1 97  ? -34.510 56.635  18.444  1.00 26.55 ? 92  LEU B N   1 
ATOM   1801 C CA  . LEU B 1 97  ? -34.277 55.681  19.522  1.00 28.26 ? 92  LEU B CA  1 
ATOM   1802 C C   . LEU B 1 97  ? -32.971 54.929  19.305  1.00 25.26 ? 92  LEU B C   1 
ATOM   1803 O O   . LEU B 1 97  ? -32.152 54.793  20.227  1.00 21.98 ? 92  LEU B O   1 
ATOM   1804 C CB  . LEU B 1 97  ? -35.453 54.699  19.616  1.00 26.94 ? 92  LEU B CB  1 
ATOM   1805 C CG  . LEU B 1 97  ? -35.359 53.523  20.613  1.00 23.44 ? 92  LEU B CG  1 
ATOM   1806 C CD1 . LEU B 1 97  ? -35.202 53.970  22.064  1.00 21.28 ? 92  LEU B CD1 1 
ATOM   1807 C CD2 . LEU B 1 97  ? -36.551 52.614  20.458  1.00 31.28 ? 92  LEU B CD2 1 
ATOM   1808 N N   . SER B 1 98  ? -32.755 54.445  18.081  1.00 21.93 ? 93  SER B N   1 
ATOM   1809 C CA  . SER B 1 98  ? -31.525 53.722  17.783  1.00 22.53 ? 93  SER B CA  1 
ATOM   1810 C C   . SER B 1 98  ? -30.296 54.600  17.990  1.00 29.33 ? 93  SER B C   1 
ATOM   1811 O O   . SER B 1 98  ? -29.252 54.119  18.442  1.00 27.14 ? 93  SER B O   1 
ATOM   1812 C CB  . SER B 1 98  ? -31.572 53.196  16.352  1.00 29.12 ? 93  SER B CB  1 
ATOM   1813 O OG  . SER B 1 98  ? -32.318 52.000  16.283  1.00 36.11 ? 93  SER B OG  1 
ATOM   1814 N N   . ALA B 1 99  ? -30.388 55.886  17.631  1.00 23.28 ? 94  ALA B N   1 
ATOM   1815 C CA  . ALA B 1 99  ? -29.232 56.760  17.765  1.00 21.75 ? 94  ALA B CA  1 
ATOM   1816 C C   . ALA B 1 99  ? -28.936 57.101  19.218  1.00 24.64 ? 94  ALA B C   1 
ATOM   1817 O O   . ALA B 1 99  ? -27.790 57.414  19.557  1.00 24.71 ? 94  ALA B O   1 
ATOM   1818 C CB  . ALA B 1 99  ? -29.451 58.037  16.961  1.00 21.36 ? 94  ALA B CB  1 
ATOM   1819 N N   . LEU B 1 100 ? -29.940 57.062  20.090  1.00 15.42 ? 95  LEU B N   1 
ATOM   1820 C CA  . LEU B 1 100 ? -29.710 57.415  21.483  1.00 17.06 ? 95  LEU B CA  1 
ATOM   1821 C C   . LEU B 1 100 ? -29.378 56.198  22.330  1.00 19.16 ? 95  LEU B C   1 
ATOM   1822 O O   . LEU B 1 100 ? -28.987 56.355  23.489  1.00 21.24 ? 95  LEU B O   1 
ATOM   1823 C CB  . LEU B 1 100 ? -30.937 58.137  22.055  1.00 14.10 ? 95  LEU B CB  1 
ATOM   1824 C CG  . LEU B 1 100 ? -31.148 59.544  21.483  1.00 17.39 ? 95  LEU B CG  1 
ATOM   1825 C CD1 . LEU B 1 100 ? -32.570 60.044  21.696  1.00 15.52 ? 95  LEU B CD1 1 
ATOM   1826 C CD2 . LEU B 1 100 ? -30.130 60.513  22.101  1.00 22.07 ? 95  LEU B CD2 1 
ATOM   1827 N N   . ALA B 1 101 ? -29.525 55.000  21.778  1.00 19.07 ? 96  ALA B N   1 
ATOM   1828 C CA  . ALA B 1 101 ? -29.208 53.784  22.499  1.00 18.24 ? 96  ALA B CA  1 
ATOM   1829 C C   . ALA B 1 101 ? -27.695 53.559  22.518  1.00 26.60 ? 96  ALA B C   1 
ATOM   1830 O O   . ALA B 1 101 ? -26.966 53.996  21.619  1.00 23.46 ? 96  ALA B O   1 
ATOM   1831 C CB  . ALA B 1 101 ? -29.937 52.600  21.859  1.00 20.32 ? 96  ALA B CB  1 
ATOM   1832 N N   . ALA B 1 102 ? -27.221 52.863  23.555  1.00 22.67 ? 97  ALA B N   1 
ATOM   1833 C CA  . ALA B 1 102 ? -25.781 52.636  23.710  1.00 27.01 ? 97  ALA B CA  1 
ATOM   1834 C C   . ALA B 1 102 ? -25.249 51.447  22.914  1.00 25.48 ? 97  ALA B C   1 
ATOM   1835 O O   . ALA B 1 102 ? -24.041 51.377  22.664  1.00 25.44 ? 97  ALA B O   1 
ATOM   1836 C CB  . ALA B 1 102 ? -25.441 52.443  25.186  1.00 31.55 ? 97  ALA B CB  1 
ATOM   1837 N N   . ILE B 1 103 ? -26.092 50.495  22.542  1.00 23.01 ? 98  ILE B N   1 
ATOM   1838 C CA  . ILE B 1 103 ? -25.678 49.334  21.766  1.00 31.02 ? 98  ILE B CA  1 
ATOM   1839 C C   . ILE B 1 103 ? -26.252 49.486  20.364  1.00 37.31 ? 98  ILE B C   1 
ATOM   1840 O O   . ILE B 1 103 ? -27.441 49.788  20.203  1.00 36.58 ? 98  ILE B O   1 
ATOM   1841 C CB  . ILE B 1 103 ? -26.139 48.014  22.413  1.00 29.43 ? 98  ILE B CB  1 
ATOM   1842 C CG1 . ILE B 1 103 ? -25.595 47.870  23.832  1.00 32.74 ? 98  ILE B CG1 1 
ATOM   1843 C CG2 . ILE B 1 103 ? -25.676 46.790  21.604  1.00 30.13 ? 98  ILE B CG2 1 
ATOM   1844 C CD1 . ILE B 1 103 ? -26.219 46.701  24.568  1.00 31.56 ? 98  ILE B CD1 1 
ATOM   1845 N N   . SER B 1 104 ? -25.406 49.295  19.356  1.00 40.46 ? 99  SER B N   1 
ATOM   1846 C CA  . SER B 1 104 ? -25.813 49.241  17.958  1.00 50.42 ? 99  SER B CA  1 
ATOM   1847 C C   . SER B 1 104 ? -25.151 48.026  17.326  1.00 59.13 ? 99  SER B C   1 
ATOM   1848 O O   . SER B 1 104 ? -24.056 47.632  17.736  1.00 67.01 ? 99  SER B O   1 
ATOM   1849 C CB  . SER B 1 104 ? -25.422 50.522  17.199  1.00 45.40 ? 99  SER B CB  1 
ATOM   1850 N N   . GLY B 1 105 ? -25.819 47.418  16.348  1.00 60.80 ? 100 GLY B N   1 
ATOM   1851 C CA  . GLY B 1 105 ? -25.254 46.272  15.672  1.00 63.96 ? 100 GLY B CA  1 
ATOM   1852 C C   . GLY B 1 105 ? -26.178 45.070  15.617  1.00 62.03 ? 100 GLY B C   1 
ATOM   1853 O O   . GLY B 1 105 ? -27.367 45.156  15.940  1.00 61.00 ? 100 GLY B O   1 
ATOM   1854 N N   . PRO B 1 106 ? -25.636 43.920  15.192  1.00 64.17 ? 101 PRO B N   1 
ATOM   1855 C CA  . PRO B 1 106 ? -26.485 42.732  14.961  1.00 63.58 ? 101 PRO B CA  1 
ATOM   1856 C C   . PRO B 1 106 ? -27.212 42.220  16.193  1.00 58.69 ? 101 PRO B C   1 
ATOM   1857 O O   . PRO B 1 106 ? -28.276 41.601  16.052  1.00 57.14 ? 101 PRO B O   1 
ATOM   1858 C CB  . PRO B 1 106 ? -25.492 41.685  14.428  1.00 65.15 ? 101 PRO B CB  1 
ATOM   1859 C CG  . PRO B 1 106 ? -24.311 42.459  13.949  1.00 65.71 ? 101 PRO B CG  1 
ATOM   1860 C CD  . PRO B 1 106 ? -24.232 43.683  14.814  1.00 65.99 ? 101 PRO B CD  1 
ATOM   1861 N N   . SER B 1 107 ? -26.669 42.432  17.395  1.00 55.45 ? 102 SER B N   1 
ATOM   1862 C CA  . SER B 1 107 ? -27.339 41.962  18.604  1.00 53.49 ? 102 SER B CA  1 
ATOM   1863 C C   . SER B 1 107 ? -28.635 42.715  18.884  1.00 50.45 ? 102 SER B C   1 
ATOM   1864 O O   . SER B 1 107 ? -29.451 42.245  19.687  1.00 43.46 ? 102 SER B O   1 
ATOM   1865 C CB  . SER B 1 107 ? -26.400 42.087  19.806  1.00 50.55 ? 102 SER B CB  1 
ATOM   1866 O OG  . SER B 1 107 ? -26.135 43.454  20.100  1.00 45.78 ? 102 SER B OG  1 
ATOM   1867 N N   . THR B 1 108 ? -28.853 43.850  18.229  1.00 54.68 ? 103 THR B N   1 
ATOM   1868 C CA  . THR B 1 108 ? -30.058 44.642  18.415  1.00 57.24 ? 103 THR B CA  1 
ATOM   1869 C C   . THR B 1 108 ? -31.198 44.191  17.516  1.00 62.00 ? 103 THR B C   1 
ATOM   1870 O O   . THR B 1 108 ? -32.273 44.802  17.554  1.00 68.17 ? 103 THR B O   1 
ATOM   1871 C CB  . THR B 1 108 ? -29.757 46.127  18.173  1.00 57.23 ? 103 THR B CB  1 
ATOM   1872 O OG1 . THR B 1 108 ? -29.407 46.333  16.797  1.00 58.82 ? 103 THR B OG1 1 
ATOM   1873 C CG2 . THR B 1 108 ? -28.615 46.597  19.066  1.00 52.94 ? 103 THR B CG2 1 
ATOM   1874 N N   . SER B 1 109 ? -30.989 43.149  16.711  1.00 57.89 ? 104 SER B N   1 
ATOM   1875 C CA  . SER B 1 109 ? -32.034 42.675  15.818  1.00 52.30 ? 104 SER B CA  1 
ATOM   1876 C C   . SER B 1 109 ? -33.269 42.281  16.616  1.00 52.35 ? 104 SER B C   1 
ATOM   1877 O O   . SER B 1 109 ? -33.184 41.492  17.562  1.00 55.38 ? 104 SER B O   1 
ATOM   1878 C CB  . SER B 1 109 ? -31.531 41.482  15.000  1.00 53.97 ? 104 SER B CB  1 
ATOM   1879 N N   . ASN B 1 110 ? -34.413 42.859  16.241  1.00 49.34 ? 105 ASN B N   1 
ATOM   1880 C CA  . ASN B 1 110 ? -35.730 42.500  16.764  1.00 51.12 ? 105 ASN B CA  1 
ATOM   1881 C C   . ASN B 1 110 ? -35.923 42.849  18.237  1.00 50.50 ? 105 ASN B C   1 
ATOM   1882 O O   . ASN B 1 110 ? -36.872 42.370  18.861  1.00 52.93 ? 105 ASN B O   1 
ATOM   1883 C CB  . ASN B 1 110 ? -36.023 41.008  16.544  1.00 54.91 ? 105 ASN B CB  1 
ATOM   1884 N N   . ARG B 1 111 ? -35.065 43.687  18.830  1.00 50.30 ? 106 ARG B N   1 
ATOM   1885 C CA  . ARG B 1 111 ? -35.250 43.994  20.246  1.00 45.19 ? 106 ARG B CA  1 
ATOM   1886 C C   . ARG B 1 111 ? -36.530 44.791  20.493  1.00 44.93 ? 106 ARG B C   1 
ATOM   1887 O O   . ARG B 1 111 ? -37.141 44.657  21.558  1.00 47.02 ? 106 ARG B O   1 
ATOM   1888 C CB  . ARG B 1 111 ? -34.044 44.744  20.807  1.00 41.06 ? 106 ARG B CB  1 
ATOM   1889 C CG  . ARG B 1 111 ? -33.782 46.114  20.230  1.00 40.08 ? 106 ARG B CG  1 
ATOM   1890 C CD  . ARG B 1 111 ? -32.693 46.767  21.065  1.00 38.31 ? 106 ARG B CD  1 
ATOM   1891 N NE  . ARG B 1 111 ? -32.132 47.971  20.469  1.00 35.88 ? 106 ARG B NE  1 
ATOM   1892 C CZ  . ARG B 1 111 ? -31.052 48.588  20.942  1.00 40.79 ? 106 ARG B CZ  1 
ATOM   1893 N NH1 . ARG B 1 111 ? -30.426 48.103  22.009  1.00 27.14 ? 106 ARG B NH1 1 
ATOM   1894 N NH2 . ARG B 1 111 ? -30.588 49.679  20.344  1.00 37.75 ? 106 ARG B NH2 1 
ATOM   1895 N N   . ILE B 1 112 ? -36.949 45.629  19.542  1.00 39.51 ? 107 ILE B N   1 
ATOM   1896 C CA  . ILE B 1 112 ? -38.218 46.337  19.705  1.00 45.21 ? 107 ILE B CA  1 
ATOM   1897 C C   . ILE B 1 112 ? -39.379 45.351  19.724  1.00 48.88 ? 107 ILE B C   1 
ATOM   1898 O O   . ILE B 1 112 ? -40.254 45.414  20.597  1.00 48.18 ? 107 ILE B O   1 
ATOM   1899 C CB  . ILE B 1 112 ? -38.401 47.399  18.607  1.00 45.39 ? 107 ILE B CB  1 
ATOM   1900 C CG1 . ILE B 1 112 ? -37.271 48.431  18.662  1.00 47.50 ? 107 ILE B CG1 1 
ATOM   1901 C CG2 . ILE B 1 112 ? -39.752 48.072  18.763  1.00 43.10 ? 107 ILE B CG2 1 
ATOM   1902 C CD1 . ILE B 1 112 ? -37.520 49.662  17.801  1.00 49.53 ? 107 ILE B CD1 1 
ATOM   1903 N N   . VAL B 1 113 ? -39.418 44.443  18.743  1.00 47.94 ? 108 VAL B N   1 
ATOM   1904 C CA  . VAL B 1 113 ? -40.456 43.414  18.706  1.00 50.69 ? 108 VAL B CA  1 
ATOM   1905 C C   . VAL B 1 113 ? -40.484 42.642  20.021  1.00 50.58 ? 108 VAL B C   1 
ATOM   1906 O O   . VAL B 1 113 ? -41.542 42.465  20.638  1.00 51.32 ? 108 VAL B O   1 
ATOM   1907 C CB  . VAL B 1 113 ? -40.246 42.480  17.500  1.00 53.62 ? 108 VAL B CB  1 
ATOM   1908 N N   . ARG B 1 114 ? -39.317 42.167  20.466  1.00 49.21 ? 109 ARG B N   1 
ATOM   1909 C CA  . ARG B 1 114 ? -39.254 41.357  21.680  1.00 51.05 ? 109 ARG B CA  1 
ATOM   1910 C C   . ARG B 1 114 ? -39.777 42.118  22.898  1.00 52.68 ? 109 ARG B C   1 
ATOM   1911 O O   . ARG B 1 114 ? -40.476 41.543  23.739  1.00 54.11 ? 109 ARG B O   1 
ATOM   1912 C CB  . ARG B 1 114 ? -37.823 40.873  21.911  1.00 48.50 ? 109 ARG B CB  1 
ATOM   1913 N N   . LEU B 1 115 ? -39.448 43.412  23.016  1.00 48.90 ? 110 LEU B N   1 
ATOM   1914 C CA  . LEU B 1 115 ? -39.924 44.198  24.154  1.00 43.43 ? 110 LEU B CA  1 
ATOM   1915 C C   . LEU B 1 115 ? -41.397 44.571  24.030  1.00 47.19 ? 110 LEU B C   1 
ATOM   1916 O O   . LEU B 1 115 ? -42.060 44.802  25.050  1.00 40.23 ? 110 LEU B O   1 
ATOM   1917 C CB  . LEU B 1 115 ? -39.090 45.465  24.329  1.00 39.39 ? 110 LEU B CB  1 
ATOM   1918 C CG  . LEU B 1 115 ? -37.695 45.279  24.912  1.00 38.24 ? 110 LEU B CG  1 
ATOM   1919 C CD1 . LEU B 1 115 ? -36.973 46.616  24.978  1.00 35.34 ? 110 LEU B CD1 1 
ATOM   1920 C CD2 . LEU B 1 115 ? -37.781 44.616  26.288  1.00 35.96 ? 110 LEU B CD2 1 
ATOM   1921 N N   . LEU B 1 116 ? -41.904 44.696  22.800  1.00 45.92 ? 111 LEU B N   1 
ATOM   1922 C CA  . LEU B 1 116 ? -43.338 44.886  22.606  1.00 52.34 ? 111 LEU B CA  1 
ATOM   1923 C C   . LEU B 1 116 ? -44.115 43.665  23.080  1.00 59.52 ? 111 LEU B C   1 
ATOM   1924 O O   . LEU B 1 116 ? -45.082 43.786  23.843  1.00 59.05 ? 111 LEU B O   1 
ATOM   1925 C CB  . LEU B 1 116 ? -43.630 45.157  21.130  1.00 50.58 ? 111 LEU B CB  1 
ATOM   1926 C CG  . LEU B 1 116 ? -43.392 46.580  20.637  1.00 46.61 ? 111 LEU B CG  1 
ATOM   1927 C CD1 . LEU B 1 116 ? -43.589 46.651  19.128  1.00 49.99 ? 111 LEU B CD1 1 
ATOM   1928 C CD2 . LEU B 1 116 ? -44.324 47.525  21.355  1.00 42.71 ? 111 LEU B CD2 1 
ATOM   1929 N N   . GLU B 1 117 ? -43.693 42.472  22.642  1.00 62.71 ? 112 GLU B N   1 
ATOM   1930 C CA  . GLU B 1 117 ? -44.333 41.234  23.079  1.00 70.03 ? 112 GLU B CA  1 
ATOM   1931 C C   . GLU B 1 117 ? -44.290 41.077  24.594  1.00 68.14 ? 112 GLU B C   1 
ATOM   1932 O O   . GLU B 1 117 ? -45.209 40.500  25.182  1.00 73.22 ? 112 GLU B O   1 
ATOM   1933 C CB  . GLU B 1 117 ? -43.671 40.031  22.402  1.00 74.16 ? 112 GLU B CB  1 
ATOM   1934 N N   . LYS B 1 118 ? -43.244 41.589  25.246  1.00 59.89 ? 113 LYS B N   1 
ATOM   1935 C CA  . LYS B 1 118 ? -43.171 41.521  26.697  1.00 56.61 ? 113 LYS B CA  1 
ATOM   1936 C C   . LYS B 1 118 ? -44.081 42.535  27.376  1.00 52.97 ? 113 LYS B C   1 
ATOM   1937 O O   . LYS B 1 118 ? -44.310 42.424  28.583  1.00 53.54 ? 113 LYS B O   1 
ATOM   1938 C CB  . LYS B 1 118 ? -41.730 41.748  27.169  1.00 55.44 ? 113 LYS B CB  1 
ATOM   1939 C CG  . LYS B 1 118 ? -40.801 40.539  27.037  1.00 60.83 ? 113 LYS B CG  1 
ATOM   1940 C CD  . LYS B 1 118 ? -39.363 40.930  27.393  1.00 62.64 ? 113 LYS B CD  1 
ATOM   1941 C CE  . LYS B 1 118 ? -38.400 39.744  27.376  1.00 63.35 ? 113 LYS B CE  1 
ATOM   1942 N NZ  . LYS B 1 118 ? -37.995 39.379  25.983  1.00 61.69 ? 113 LYS B NZ  1 
ATOM   1943 N N   . GLY B 1 119 ? -44.618 43.499  26.632  1.00 50.43 ? 114 GLY B N   1 
ATOM   1944 C CA  . GLY B 1 119 ? -45.454 44.529  27.217  1.00 48.94 ? 114 GLY B CA  1 
ATOM   1945 C C   . GLY B 1 119 ? -44.707 45.618  27.951  1.00 41.53 ? 114 GLY B C   1 
ATOM   1946 O O   . GLY B 1 119 ? -45.303 46.315  28.778  1.00 41.06 ? 114 GLY B O   1 
ATOM   1947 N N   . LEU B 1 120 ? -43.411 45.788  27.676  1.00 41.80 ? 115 LEU B N   1 
ATOM   1948 C CA  . LEU B 1 120 ? -42.620 46.787  28.378  1.00 36.17 ? 115 LEU B CA  1 
ATOM   1949 C C   . LEU B 1 120 ? -42.536 48.112  27.627  1.00 42.64 ? 115 LEU B C   1 
ATOM   1950 O O   . LEU B 1 120 ? -42.252 49.142  28.250  1.00 31.57 ? 115 LEU B O   1 
ATOM   1951 C CB  . LEU B 1 120 ? -41.216 46.246  28.661  1.00 35.39 ? 115 LEU B CB  1 
ATOM   1952 C CG  . LEU B 1 120 ? -41.200 44.959  29.503  1.00 39.63 ? 115 LEU B CG  1 
ATOM   1953 C CD1 . LEU B 1 120 ? -39.787 44.395  29.671  1.00 38.46 ? 115 LEU B CD1 1 
ATOM   1954 C CD2 . LEU B 1 120 ? -41.869 45.162  30.863  1.00 38.74 ? 115 LEU B CD2 1 
ATOM   1955 N N   . ILE B 1 121 ? -42.796 48.111  26.318  1.00 34.43 ? 116 ILE B N   1 
ATOM   1956 C CA  . ILE B 1 121 ? -42.868 49.330  25.519  1.00 32.82 ? 116 ILE B CA  1 
ATOM   1957 C C   . ILE B 1 121 ? -44.164 49.298  24.711  1.00 46.06 ? 116 ILE B C   1 
ATOM   1958 O O   . ILE B 1 121 ? -44.789 48.249  24.544  1.00 38.11 ? 116 ILE B O   1 
ATOM   1959 C CB  . ILE B 1 121 ? -41.646 49.485  24.595  1.00 31.39 ? 116 ILE B CB  1 
ATOM   1960 C CG1 . ILE B 1 121 ? -41.590 48.323  23.601  1.00 33.91 ? 116 ILE B CG1 1 
ATOM   1961 C CG2 . ILE B 1 121 ? -40.356 49.536  25.426  1.00 29.27 ? 116 ILE B CG2 1 
ATOM   1962 C CD1 . ILE B 1 121 ? -40.526 48.480  22.527  1.00 33.17 ? 116 ILE B CD1 1 
ATOM   1963 N N   . GLU B 1 122 ? -44.562 50.467  24.199  1.00 39.63 ? 117 GLU B N   1 
ATOM   1964 C CA  . GLU B 1 122 ? -45.813 50.602  23.463  1.00 43.20 ? 117 GLU B CA  1 
ATOM   1965 C C   . GLU B 1 122 ? -45.630 51.596  22.321  1.00 43.89 ? 117 GLU B C   1 
ATOM   1966 O O   . GLU B 1 122 ? -44.677 52.379  22.301  1.00 33.48 ? 117 GLU B O   1 
ATOM   1967 C CB  . GLU B 1 122 ? -46.954 51.108  24.357  1.00 45.13 ? 117 GLU B CB  1 
ATOM   1968 C CG  . GLU B 1 122 ? -46.845 52.612  24.647  1.00 50.34 ? 117 GLU B CG  1 
ATOM   1969 C CD  . GLU B 1 122 ? -47.879 53.133  25.636  1.00 55.25 ? 117 GLU B CD  1 
ATOM   1970 O OE1 . GLU B 1 122 ? -48.467 52.316  26.375  1.00 51.89 ? 117 GLU B OE1 1 
ATOM   1971 O OE2 . GLU B 1 122 ? -48.124 54.367  25.637  1.00 58.04 ? 117 GLU B OE2 1 
ATOM   1972 N N   . ARG B 1 123 ? -46.586 51.580  21.392  1.00 40.63 ? 118 ARG B N   1 
ATOM   1973 C CA  . ARG B 1 123 ? -46.664 52.500  20.261  1.00 42.12 ? 118 ARG B CA  1 
ATOM   1974 C C   . ARG B 1 123 ? -48.016 52.296  19.604  1.00 45.93 ? 118 ARG B C   1 
ATOM   1975 O O   . ARG B 1 123 ? -48.595 51.211  19.700  1.00 48.26 ? 118 ARG B O   1 
ATOM   1976 C CB  . ARG B 1 123 ? -45.541 52.257  19.244  1.00 41.85 ? 118 ARG B CB  1 
ATOM   1977 C CG  . ARG B 1 123 ? -45.756 51.026  18.384  1.00 47.74 ? 118 ARG B CG  1 
ATOM   1978 C CD  . ARG B 1 123 ? -44.542 50.701  17.552  1.00 52.08 ? 118 ARG B CD  1 
ATOM   1979 N NE  . ARG B 1 123 ? -44.755 49.498  16.756  1.00 58.97 ? 118 ARG B NE  1 
ATOM   1980 C CZ  . ARG B 1 123 ? -43.831 48.951  15.974  1.00 61.84 ? 118 ARG B CZ  1 
ATOM   1981 N NH1 . ARG B 1 123 ? -42.626 49.499  15.884  1.00 59.02 ? 118 ARG B NH1 1 
ATOM   1982 N NH2 . ARG B 1 123 ? -44.115 47.858  15.281  1.00 68.20 ? 118 ARG B NH2 1 
ATOM   1983 N N   . ARG B 1 124 ? -48.521 53.334  18.940  1.00 53.70 ? 119 ARG B N   1 
ATOM   1984 C CA  . ARG B 1 124 ? -49.827 53.223  18.288  1.00 58.35 ? 119 ARG B CA  1 
ATOM   1985 C C   . ARG B 1 124 ? -49.638 52.576  16.917  1.00 65.24 ? 119 ARG B C   1 
ATOM   1986 O O   . ARG B 1 124 ? -49.204 53.217  15.956  1.00 70.71 ? 119 ARG B O   1 
ATOM   1987 C CB  . ARG B 1 124 ? -50.532 54.578  18.204  1.00 56.75 ? 119 ARG B CB  1 
ATOM   1988 C CG  . ARG B 1 124 ? -49.775 55.717  17.545  1.00 52.55 ? 119 ARG B CG  1 
ATOM   1989 C CD  . ARG B 1 124 ? -50.684 56.937  17.377  1.00 48.71 ? 119 ARG B CD  1 
ATOM   1990 N NE  . ARG B 1 124 ? -51.977 56.570  16.811  1.00 58.16 ? 119 ARG B NE  1 
ATOM   1991 C CZ  . ARG B 1 124 ? -52.941 57.436  16.507  1.00 57.87 ? 119 ARG B CZ  1 
ATOM   1992 N NH1 . ARG B 1 124 ? -52.762 58.734  16.711  1.00 53.77 ? 119 ARG B NH1 1 
ATOM   1993 N NH2 . ARG B 1 124 ? -54.085 57.001  15.999  1.00 62.30 ? 119 ARG B NH2 1 
ATOM   1994 N N   . GLU B 1 125 ? -49.960 51.285  16.832  1.00 66.78 ? 120 GLU B N   1 
ATOM   1995 C CA  . GLU B 1 125 ? -49.846 50.533  15.590  1.00 68.11 ? 120 GLU B CA  1 
ATOM   1996 C C   . GLU B 1 125 ? -51.021 50.762  14.651  1.00 70.74 ? 120 GLU B C   1 
ATOM   1997 O O   . GLU B 1 125 ? -50.984 50.280  13.512  1.00 69.36 ? 120 GLU B O   1 
ATOM   1998 C CB  . GLU B 1 125 ? -49.718 49.037  15.896  1.00 66.71 ? 120 GLU B CB  1 
ATOM   1999 N N   . ASP B 1 126 ? -52.048 51.478  15.099  1.00 77.53 ? 121 ASP B N   1 
ATOM   2000 C CA  . ASP B 1 126 ? -53.257 51.724  14.311  1.00 87.28 ? 121 ASP B CA  1 
ATOM   2001 C C   . ASP B 1 126 ? -53.217 53.119  13.691  1.00 88.57 ? 121 ASP B C   1 
ATOM   2002 O O   . ASP B 1 126 ? -54.087 53.962  13.923  1.00 88.72 ? 121 ASP B O   1 
ATOM   2003 C CB  . ASP B 1 126 ? -54.498 51.543  15.183  1.00 89.54 ? 121 ASP B CB  1 
ATOM   2004 N N   . GLU B 1 127 ? -52.179 53.350  12.890  1.00 89.07 ? 122 GLU B N   1 
ATOM   2005 C CA  . GLU B 1 127 ? -51.988 54.629  12.220  1.00 90.21 ? 122 GLU B CA  1 
ATOM   2006 C C   . GLU B 1 127 ? -51.027 54.435  11.057  1.00 92.94 ? 122 GLU B C   1 
ATOM   2007 O O   . GLU B 1 127 ? -50.235 53.488  11.033  1.00 93.35 ? 122 GLU B O   1 
ATOM   2008 C CB  . GLU B 1 127 ? -51.459 55.701  13.184  1.00 83.34 ? 122 GLU B CB  1 
ATOM   2009 N N   . ARG B 1 128 ? -51.116 55.344  10.087  1.00 94.25 ? 123 ARG B N   1 
ATOM   2010 C CA  . ARG B 1 128 ? -50.175 55.356  8.978   1.00 92.83 ? 123 ARG B CA  1 
ATOM   2011 C C   . ARG B 1 128 ? -48.790 55.763  9.475   1.00 88.34 ? 123 ARG B C   1 
ATOM   2012 O O   . ARG B 1 128 ? -48.638 56.363  10.544  1.00 89.16 ? 123 ARG B O   1 
ATOM   2013 C CB  . ARG B 1 128 ? -50.649 56.305  7.877   1.00 94.83 ? 123 ARG B CB  1 
ATOM   2014 N N   . ASP B 1 129 ? -47.773 55.431  8.675   1.00 85.61 ? 124 ASP B N   1 
ATOM   2015 C CA  . ASP B 1 129 ? -46.374 55.506  9.104   1.00 80.71 ? 124 ASP B CA  1 
ATOM   2016 C C   . ASP B 1 129 ? -46.149 54.656  10.352  1.00 71.25 ? 124 ASP B C   1 
ATOM   2017 O O   . ASP B 1 129 ? -45.395 55.030  11.253  1.00 65.63 ? 124 ASP B O   1 
ATOM   2018 C CB  . ASP B 1 129 ? -45.928 56.951  9.344   1.00 81.28 ? 124 ASP B CB  1 
ATOM   2019 N N   . ARG B 1 130 ? -46.812 53.495  10.397  1.00 69.61 ? 125 ARG B N   1 
ATOM   2020 C CA  . ARG B 1 130 ? -46.753 52.640  11.579  1.00 67.92 ? 125 ARG B CA  1 
ATOM   2021 C C   . ARG B 1 130 ? -45.329 52.194  11.889  1.00 66.45 ? 125 ARG B C   1 
ATOM   2022 O O   . ARG B 1 130 ? -44.980 52.008  13.061  1.00 66.08 ? 125 ARG B O   1 
ATOM   2023 C CB  . ARG B 1 130 ? -47.666 51.426  11.391  1.00 69.18 ? 125 ARG B CB  1 
ATOM   2024 N N   . ARG B 1 131 ? -44.491 52.022  10.862  1.00 65.85 ? 126 ARG B N   1 
ATOM   2025 C CA  . ARG B 1 131 ? -43.110 51.608  11.100  1.00 61.60 ? 126 ARG B CA  1 
ATOM   2026 C C   . ARG B 1 131 ? -42.280 52.711  11.745  1.00 55.66 ? 126 ARG B C   1 
ATOM   2027 O O   . ARG B 1 131 ? -41.289 52.412  12.423  1.00 52.43 ? 126 ARG B O   1 
ATOM   2028 C CB  . ARG B 1 131 ? -42.465 51.157  9.787   1.00 66.22 ? 126 ARG B CB  1 
ATOM   2029 N N   . SER B 1 132 ? -42.662 53.973  11.571  1.00 55.27 ? 127 SER B N   1 
ATOM   2030 C CA  . SER B 1 132 ? -41.959 55.078  12.206  1.00 54.86 ? 127 SER B CA  1 
ATOM   2031 C C   . SER B 1 132 ? -42.645 55.573  13.475  1.00 53.60 ? 127 SER B C   1 
ATOM   2032 O O   . SER B 1 132 ? -42.184 56.554  14.067  1.00 51.55 ? 127 SER B O   1 
ATOM   2033 C CB  . SER B 1 132 ? -41.802 56.237  11.217  1.00 57.16 ? 127 SER B CB  1 
ATOM   2034 O OG  . SER B 1 132 ? -43.059 56.791  10.873  1.00 58.99 ? 127 SER B OG  1 
ATOM   2035 N N   . ALA B 1 133 ? -43.725 54.919  13.904  1.00 54.11 ? 128 ALA B N   1 
ATOM   2036 C CA  . ALA B 1 133 ? -44.481 55.369  15.068  1.00 46.53 ? 128 ALA B CA  1 
ATOM   2037 C C   . ALA B 1 133 ? -43.579 55.470  16.292  1.00 38.38 ? 128 ALA B C   1 
ATOM   2038 O O   . ALA B 1 133 ? -42.676 54.650  16.491  1.00 35.75 ? 128 ALA B O   1 
ATOM   2039 C CB  . ALA B 1 133 ? -45.652 54.424  15.345  1.00 47.57 ? 128 ALA B CB  1 
ATOM   2040 N N   . SER B 1 134 ? -43.835 56.476  17.125  1.00 34.60 ? 129 SER B N   1 
ATOM   2041 C CA  . SER B 1 134 ? -43.013 56.684  18.312  1.00 31.11 ? 129 SER B CA  1 
ATOM   2042 C C   . SER B 1 134 ? -43.291 55.637  19.393  1.00 30.94 ? 129 SER B C   1 
ATOM   2043 O O   . SER B 1 134 ? -44.403 55.116  19.527  1.00 33.09 ? 129 SER B O   1 
ATOM   2044 C CB  . SER B 1 134 ? -43.231 58.088  18.868  1.00 29.42 ? 129 SER B CB  1 
ATOM   2045 O OG  . SER B 1 134 ? -44.562 58.247  19.291  1.00 45.24 ? 129 SER B OG  1 
ATOM   2046 N N   . ILE B 1 135 ? -42.246 55.333  20.158  1.00 28.65 ? 130 ILE B N   1 
ATOM   2047 C CA  . ILE B 1 135 ? -42.244 54.282  21.169  1.00 28.58 ? 130 ILE B CA  1 
ATOM   2048 C C   . ILE B 1 135 ? -42.082 54.908  22.549  1.00 31.55 ? 130 ILE B C   1 
ATOM   2049 O O   . ILE B 1 135 ? -41.278 55.832  22.733  1.00 25.89 ? 130 ILE B O   1 
ATOM   2050 C CB  . ILE B 1 135 ? -41.118 53.273  20.857  1.00 28.60 ? 130 ILE B CB  1 
ATOM   2051 C CG1 . ILE B 1 135 ? -41.461 52.520  19.559  1.00 36.31 ? 130 ILE B CG1 1 
ATOM   2052 C CG2 . ILE B 1 135 ? -40.891 52.288  22.002  1.00 28.34 ? 130 ILE B CG2 1 
ATOM   2053 C CD1 . ILE B 1 135 ? -40.259 52.018  18.802  1.00 40.91 ? 130 ILE B CD1 1 
ATOM   2054 N N   . ARG B 1 136 ? -42.802 54.359  23.530  1.00 29.44 ? 131 ARG B N   1 
ATOM   2055 C CA  . ARG B 1 136 ? -42.773 54.828  24.909  1.00 28.17 ? 131 ARG B CA  1 
ATOM   2056 C C   . ARG B 1 136 ? -42.670 53.629  25.837  1.00 30.56 ? 131 ARG B C   1 
ATOM   2057 O O   . ARG B 1 136 ? -43.065 52.516  25.478  1.00 28.46 ? 131 ARG B O   1 
ATOM   2058 C CB  . ARG B 1 136 ? -44.067 55.617  25.268  1.00 26.47 ? 131 ARG B CB  1 
ATOM   2059 C CG  . ARG B 1 136 ? -44.347 56.860  24.392  1.00 28.76 ? 131 ARG B CG  1 
ATOM   2060 C CD  . ARG B 1 136 ? -45.827 57.338  24.455  1.00 32.92 ? 131 ARG B CD  1 
ATOM   2061 N NE  . ARG B 1 136 ? -46.747 56.524  23.653  1.00 34.85 ? 131 ARG B NE  1 
ATOM   2062 C CZ  . ARG B 1 136 ? -46.773 56.515  22.321  1.00 37.91 ? 131 ARG B CZ  1 
ATOM   2063 N NH1 . ARG B 1 136 ? -45.922 57.272  21.645  1.00 35.78 ? 131 ARG B NH1 1 
ATOM   2064 N NH2 . ARG B 1 136 ? -47.638 55.750  21.660  1.00 38.33 ? 131 ARG B NH2 1 
ATOM   2065 N N   . LEU B 1 137 ? -42.140 53.870  27.038  1.00 25.00 ? 132 LEU B N   1 
ATOM   2066 C CA  . LEU B 1 137 ? -42.251 52.895  28.112  1.00 28.90 ? 132 LEU B CA  1 
ATOM   2067 C C   . LEU B 1 137 ? -43.708 52.789  28.556  1.00 30.83 ? 132 LEU B C   1 
ATOM   2068 O O   . LEU B 1 137 ? -44.384 53.801  28.759  1.00 29.19 ? 132 LEU B O   1 
ATOM   2069 C CB  . LEU B 1 137 ? -41.402 53.315  29.309  1.00 28.16 ? 132 LEU B CB  1 
ATOM   2070 C CG  . LEU B 1 137 ? -39.878 53.197  29.227  1.00 28.97 ? 132 LEU B CG  1 
ATOM   2071 C CD1 . LEU B 1 137 ? -39.272 53.998  30.353  1.00 30.36 ? 132 LEU B CD1 1 
ATOM   2072 C CD2 . LEU B 1 137 ? -39.433 51.737  29.313  1.00 25.14 ? 132 LEU B CD2 1 
ATOM   2073 N N   . THR B 1 138 ? -44.176 51.568  28.757  1.00 31.60 ? 133 THR B N   1 
ATOM   2074 C CA  . THR B 1 138 ? -45.456 51.364  29.414  1.00 35.07 ? 133 THR B CA  1 
ATOM   2075 C C   . THR B 1 138 ? -45.282 51.592  30.908  1.00 37.01 ? 133 THR B C   1 
ATOM   2076 O O   . THR B 1 138 ? -44.157 51.671  31.406  1.00 33.83 ? 133 THR B O   1 
ATOM   2077 C CB  . THR B 1 138 ? -45.971 49.951  29.147  1.00 40.76 ? 133 THR B CB  1 
ATOM   2078 O OG1 . THR B 1 138 ? -45.101 48.992  29.771  1.00 43.77 ? 133 THR B OG1 1 
ATOM   2079 C CG2 . THR B 1 138 ? -46.058 49.674  27.655  1.00 40.56 ? 133 THR B CG2 1 
ATOM   2080 N N   . PRO B 1 139 ? -46.381 51.712  31.659  1.00 42.60 ? 134 PRO B N   1 
ATOM   2081 C CA  . PRO B 1 139 ? -46.248 51.802  33.125  1.00 38.26 ? 134 PRO B CA  1 
ATOM   2082 C C   . PRO B 1 139 ? -45.446 50.658  33.721  1.00 44.22 ? 134 PRO B C   1 
ATOM   2083 O O   . PRO B 1 139 ? -44.680 50.876  34.668  1.00 41.29 ? 134 PRO B O   1 
ATOM   2084 C CB  . PRO B 1 139 ? -47.708 51.802  33.594  1.00 53.02 ? 134 PRO B CB  1 
ATOM   2085 C CG  . PRO B 1 139 ? -48.430 52.487  32.454  1.00 41.76 ? 134 PRO B CG  1 
ATOM   2086 C CD  . PRO B 1 139 ? -47.774 51.941  31.224  1.00 40.75 ? 134 PRO B CD  1 
ATOM   2087 N N   . GLN B 1 140 ? -45.601 49.446  33.177  1.00 42.87 ? 135 GLN B N   1 
ATOM   2088 C CA  . GLN B 1 140 ? -44.831 48.293  33.630  1.00 44.13 ? 135 GLN B CA  1 
ATOM   2089 C C   . GLN B 1 140 ? -43.349 48.454  33.301  1.00 41.25 ? 135 GLN B C   1 
ATOM   2090 O O   . GLN B 1 140 ? -42.483 48.205  34.147  1.00 39.48 ? 135 GLN B O   1 
ATOM   2091 C CB  . GLN B 1 140 ? -45.387 47.020  32.986  1.00 53.46 ? 135 GLN B CB  1 
ATOM   2092 C CG  . GLN B 1 140 ? -44.854 45.716  33.588  1.00 64.98 ? 135 GLN B CG  1 
ATOM   2093 C CD  . GLN B 1 140 ? -45.224 44.477  32.769  1.00 69.13 ? 135 GLN B CD  1 
ATOM   2094 O OE1 . GLN B 1 140 ? -44.617 43.413  32.926  1.00 69.21 ? 135 GLN B OE1 1 
ATOM   2095 N NE2 . GLN B 1 140 ? -46.205 44.619  31.879  1.00 64.63 ? 135 GLN B NE2 1 
ATOM   2096 N N   . GLY B 1 141 ? -43.039 48.841  32.063  1.00 37.07 ? 136 GLY B N   1 
ATOM   2097 C CA  . GLY B 1 141 ? -41.652 49.071  31.696  1.00 34.23 ? 136 GLY B CA  1 
ATOM   2098 C C   . GLY B 1 141 ? -40.987 50.105  32.579  1.00 32.49 ? 136 GLY B C   1 
ATOM   2099 O O   . GLY B 1 141 ? -39.868 49.903  33.063  1.00 32.08 ? 136 GLY B O   1 
ATOM   2100 N N   . ARG B 1 142 ? -41.652 51.241  32.780  1.00 31.46 ? 137 ARG B N   1 
ATOM   2101 C CA  . ARG B 1 142 ? -41.087 52.260  33.652  1.00 35.72 ? 137 ARG B CA  1 
ATOM   2102 C C   . ARG B 1 142 ? -40.904 51.727  35.067  1.00 36.27 ? 137 ARG B C   1 
ATOM   2103 O O   . ARG B 1 142 ? -39.882 51.995  35.713  1.00 31.73 ? 137 ARG B O   1 
ATOM   2104 C CB  . ARG B 1 142 ? -41.978 53.495  33.664  1.00 38.83 ? 137 ARG B CB  1 
ATOM   2105 C CG  . ARG B 1 142 ? -41.510 54.560  34.628  1.00 38.99 ? 137 ARG B CG  1 
ATOM   2106 C CD  . ARG B 1 142 ? -42.303 55.842  34.441  1.00 42.02 ? 137 ARG B CD  1 
ATOM   2107 N NE  . ARG B 1 142 ? -42.261 56.270  33.045  1.00 51.46 ? 137 ARG B NE  1 
ATOM   2108 C CZ  . ARG B 1 142 ? -41.256 56.947  32.500  1.00 46.89 ? 137 ARG B CZ  1 
ATOM   2109 N NH1 . ARG B 1 142 ? -40.198 57.270  33.235  1.00 43.25 ? 137 ARG B NH1 1 
ATOM   2110 N NH2 . ARG B 1 142 ? -41.303 57.285  31.214  1.00 42.80 ? 137 ARG B NH2 1 
ATOM   2111 N N   . ALA B 1 143 ? -41.879 50.955  35.562  1.00 32.12 ? 138 ALA B N   1 
ATOM   2112 C CA  . ALA B 1 143 ? -41.758 50.383  36.901  1.00 32.31 ? 138 ALA B CA  1 
ATOM   2113 C C   . ALA B 1 143 ? -40.603 49.388  36.979  1.00 30.88 ? 138 ALA B C   1 
ATOM   2114 O O   . ALA B 1 143 ? -39.895 49.331  37.993  1.00 35.80 ? 138 ALA B O   1 
ATOM   2115 C CB  . ALA B 1 143 ? -43.081 49.729  37.319  1.00 34.38 ? 138 ALA B CB  1 
ATOM   2116 N N   . LEU B 1 144 ? -40.409 48.578  35.933  1.00 32.30 ? 139 LEU B N   1 
ATOM   2117 C CA  . LEU B 1 144 ? -39.285 47.640  35.917  1.00 32.66 ? 139 LEU B CA  1 
ATOM   2118 C C   . LEU B 1 144 ? -37.943 48.372  35.940  1.00 30.60 ? 139 LEU B C   1 
ATOM   2119 O O   . LEU B 1 144 ? -37.036 48.006  36.698  1.00 28.20 ? 139 LEU B O   1 
ATOM   2120 C CB  . LEU B 1 144 ? -39.364 46.722  34.695  1.00 35.67 ? 139 LEU B CB  1 
ATOM   2121 C CG  . LEU B 1 144 ? -38.316 45.598  34.701  1.00 37.20 ? 139 LEU B CG  1 
ATOM   2122 C CD1 . LEU B 1 144 ? -38.433 44.689  35.942  1.00 34.32 ? 139 LEU B CD1 1 
ATOM   2123 C CD2 . LEU B 1 144 ? -38.328 44.791  33.403  1.00 36.81 ? 139 LEU B CD2 1 
ATOM   2124 N N   . VAL B 1 145 ? -37.781 49.389  35.089  1.00 26.87 ? 140 VAL B N   1 
ATOM   2125 C CA  . VAL B 1 145 ? -36.525 50.138  35.085  1.00 27.35 ? 140 VAL B CA  1 
ATOM   2126 C C   . VAL B 1 145 ? -36.287 50.756  36.455  1.00 25.28 ? 140 VAL B C   1 
ATOM   2127 O O   . VAL B 1 145 ? -35.184 50.685  37.004  1.00 25.06 ? 140 VAL B O   1 
ATOM   2128 C CB  . VAL B 1 145 ? -36.520 51.210  33.980  1.00 32.23 ? 140 VAL B CB  1 
ATOM   2129 C CG1 . VAL B 1 145 ? -35.255 52.054  34.105  1.00 26.85 ? 140 VAL B CG1 1 
ATOM   2130 C CG2 . VAL B 1 145 ? -36.594 50.573  32.591  1.00 25.06 ? 140 VAL B CG2 1 
ATOM   2131 N N   . THR B 1 146 ? -37.329 51.372  37.024  1.00 31.65 ? 141 THR B N   1 
ATOM   2132 C CA  . THR B 1 146 ? -37.230 51.977  38.350  1.00 28.37 ? 141 THR B CA  1 
ATOM   2133 C C   . THR B 1 146 ? -36.829 50.949  39.396  1.00 30.12 ? 141 THR B C   1 
ATOM   2134 O O   . THR B 1 146 ? -35.995 51.227  40.269  1.00 30.44 ? 141 THR B O   1 
ATOM   2135 C CB  . THR B 1 146 ? -38.578 52.619  38.717  1.00 33.35 ? 141 THR B CB  1 
ATOM   2136 O OG1 . THR B 1 146 ? -38.879 53.658  37.778  1.00 31.51 ? 141 THR B OG1 1 
ATOM   2137 C CG2 . THR B 1 146 ? -38.542 53.216  40.113  1.00 35.87 ? 141 THR B CG2 1 
ATOM   2138 N N   . HIS B 1 147 ? -37.390 49.741  39.298  1.00 32.07 ? 142 HIS B N   1 
ATOM   2139 C CA  . HIS B 1 147 ? -37.099 48.673  40.251  1.00 30.39 ? 142 HIS B CA  1 
ATOM   2140 C C   . HIS B 1 147 ? -35.645 48.226  40.174  1.00 32.77 ? 142 HIS B C   1 
ATOM   2141 O O   . HIS B 1 147 ? -35.000 48.001  41.208  1.00 29.17 ? 142 HIS B O   1 
ATOM   2142 C CB  . HIS B 1 147 ? -38.017 47.481  39.969  1.00 28.97 ? 142 HIS B CB  1 
ATOM   2143 C CG  . HIS B 1 147 ? -37.788 46.306  40.868  1.00 40.09 ? 142 HIS B CG  1 
ATOM   2144 N ND1 . HIS B 1 147 ? -37.936 46.371  42.237  1.00 43.46 ? 142 HIS B ND1 1 
ATOM   2145 C CD2 . HIS B 1 147 ? -37.414 45.034  40.591  1.00 40.07 ? 142 HIS B CD2 1 
ATOM   2146 C CE1 . HIS B 1 147 ? -37.664 45.191  42.765  1.00 43.84 ? 142 HIS B CE1 1 
ATOM   2147 N NE2 . HIS B 1 147 ? -37.341 44.362  41.787  1.00 42.90 ? 142 HIS B NE2 1 
ATOM   2148 N N   . LEU B 1 148 ? -35.128 48.063  38.955  1.00 25.07 ? 143 LEU B N   1 
ATOM   2149 C CA  . LEU B 1 148 ? -33.809 47.480  38.724  1.00 25.66 ? 143 LEU B CA  1 
ATOM   2150 C C   . LEU B 1 148 ? -32.672 48.485  38.790  1.00 29.32 ? 143 LEU B C   1 
ATOM   2151 O O   . LEU B 1 148 ? -31.522 48.101  39.059  1.00 24.35 ? 143 LEU B O   1 
ATOM   2152 C CB  . LEU B 1 148 ? -33.782 46.797  37.355  1.00 23.39 ? 143 LEU B CB  1 
ATOM   2153 C CG  . LEU B 1 148 ? -34.685 45.570  37.235  1.00 32.71 ? 143 LEU B CG  1 
ATOM   2154 C CD1 . LEU B 1 148 ? -34.523 44.909  35.881  1.00 30.54 ? 143 LEU B CD1 1 
ATOM   2155 C CD2 . LEU B 1 148 ? -34.391 44.579  38.362  1.00 40.17 ? 143 LEU B CD2 1 
ATOM   2156 N N   . LEU B 1 149 ? -32.957 49.752  38.512  1.00 22.45 ? 144 LEU B N   1 
ATOM   2157 C CA  . LEU B 1 149 ? -31.891 50.742  38.401  1.00 21.38 ? 144 LEU B CA  1 
ATOM   2158 C C   . LEU B 1 149 ? -30.998 50.861  39.635  1.00 22.73 ? 144 LEU B C   1 
ATOM   2159 O O   . LEU B 1 149 ? -29.779 51.010  39.456  1.00 24.21 ? 144 LEU B O   1 
ATOM   2160 C CB  . LEU B 1 149 ? -32.510 52.089  38.020  1.00 24.97 ? 144 LEU B CB  1 
ATOM   2161 C CG  . LEU B 1 149 ? -31.627 53.223  37.529  1.00 27.52 ? 144 LEU B CG  1 
ATOM   2162 C CD1 . LEU B 1 149 ? -30.681 52.764  36.434  1.00 24.09 ? 144 LEU B CD1 1 
ATOM   2163 C CD2 . LEU B 1 149 ? -32.594 54.260  36.975  1.00 29.34 ? 144 LEU B CD2 1 
ATOM   2164 N N   . PRO B 1 150 ? -31.503 50.849  40.877  1.00 22.97 ? 145 PRO B N   1 
ATOM   2165 C CA  . PRO B 1 150 ? -30.585 50.921  42.020  1.00 25.58 ? 145 PRO B CA  1 
ATOM   2166 C C   . PRO B 1 150 ? -29.490 49.859  42.002  1.00 29.61 ? 145 PRO B C   1 
ATOM   2167 O O   . PRO B 1 150 ? -28.335 50.174  42.311  1.00 23.27 ? 145 PRO B O   1 
ATOM   2168 C CB  . PRO B 1 150 ? -31.531 50.778  43.220  1.00 26.14 ? 145 PRO B CB  1 
ATOM   2169 C CG  . PRO B 1 150 ? -32.804 51.391  42.729  1.00 28.00 ? 145 PRO B CG  1 
ATOM   2170 C CD  . PRO B 1 150 ? -32.914 50.925  41.315  1.00 26.83 ? 145 PRO B CD  1 
ATOM   2171 N N   . ALA B 1 151 ? -29.818 48.609  41.653  1.00 29.59 ? 146 ALA B N   1 
ATOM   2172 C CA  . ALA B 1 151 ? -28.787 47.577  41.602  1.00 26.26 ? 146 ALA B CA  1 
ATOM   2173 C C   . ALA B 1 151 ? -27.820 47.822  40.449  1.00 27.36 ? 146 ALA B C   1 
ATOM   2174 O O   . ALA B 1 151 ? -26.626 47.532  40.568  1.00 26.07 ? 146 ALA B O   1 
ATOM   2175 C CB  . ALA B 1 151 ? -29.424 46.189  41.494  1.00 28.37 ? 146 ALA B CB  1 
ATOM   2176 N N   . HIS B 1 152 ? -28.315 48.354  39.334  1.00 25.00 ? 147 HIS B N   1 
ATOM   2177 C CA  . HIS B 1 152 ? -27.432 48.686  38.222  1.00 20.67 ? 147 HIS B CA  1 
ATOM   2178 C C   . HIS B 1 152 ? -26.438 49.770  38.624  1.00 17.01 ? 147 HIS B C   1 
ATOM   2179 O O   . HIS B 1 152 ? -25.240 49.664  38.347  1.00 22.61 ? 147 HIS B O   1 
ATOM   2180 C CB  . HIS B 1 152 ? -28.273 49.127  37.020  1.00 21.85 ? 147 HIS B CB  1 
ATOM   2181 C CG  . HIS B 1 152 ? -27.470 49.362  35.771  1.00 22.98 ? 147 HIS B CG  1 
ATOM   2182 N ND1 . HIS B 1 152 ? -26.720 48.375  35.173  1.00 20.33 ? 147 HIS B ND1 1 
ATOM   2183 C CD2 . HIS B 1 152 ? -27.353 50.457  34.981  1.00 21.00 ? 147 HIS B CD2 1 
ATOM   2184 C CE1 . HIS B 1 152 ? -26.146 48.859  34.082  1.00 20.09 ? 147 HIS B CE1 1 
ATOM   2185 N NE2 . HIS B 1 152 ? -26.522 50.117  33.937  1.00 20.18 ? 147 HIS B NE2 1 
ATOM   2186 N N   . LEU B 1 153 ? -26.920 50.825  39.284  1.00 17.90 ? 148 LEU B N   1 
ATOM   2187 C CA  . LEU B 1 153 ? -26.026 51.898  39.720  1.00 18.68 ? 148 LEU B CA  1 
ATOM   2188 C C   . LEU B 1 153 ? -25.018 51.377  40.749  1.00 18.85 ? 148 LEU B C   1 
ATOM   2189 O O   . LEU B 1 153 ? -23.827 51.710  40.700  1.00 21.34 ? 148 LEU B O   1 
ATOM   2190 C CB  . LEU B 1 153 ? -26.849 53.049  40.294  1.00 21.31 ? 148 LEU B CB  1 
ATOM   2191 C CG  . LEU B 1 153 ? -27.858 53.724  39.336  1.00 23.07 ? 148 LEU B CG  1 
ATOM   2192 C CD1 . LEU B 1 153 ? -28.828 54.658  40.089  1.00 24.95 ? 148 LEU B CD1 1 
ATOM   2193 C CD2 . LEU B 1 153 ? -27.139 54.482  38.233  1.00 23.97 ? 148 LEU B CD2 1 
ATOM   2194 N N   . ALA B 1 154 ? -25.482 50.576  41.700  1.00 20.26 ? 149 ALA B N   1 
ATOM   2195 C CA  . ALA B 1 154 ? -24.560 50.012  42.683  1.00 19.99 ? 149 ALA B CA  1 
ATOM   2196 C C   . ALA B 1 154 ? -23.507 49.145  41.998  1.00 17.37 ? 149 ALA B C   1 
ATOM   2197 O O   . ALA B 1 154 ? -22.311 49.235  42.311  1.00 19.67 ? 149 ALA B O   1 
ATOM   2198 C CB  . ALA B 1 154 ? -25.348 49.210  43.722  1.00 20.86 ? 149 ALA B CB  1 
ATOM   2199 N N   . THR B 1 155 ? -23.934 48.309  41.047  1.00 18.56 ? 150 THR B N   1 
ATOM   2200 C CA  . THR B 1 155 ? -23.013 47.386  40.379  1.00 21.27 ? 150 THR B CA  1 
ATOM   2201 C C   . THR B 1 155 ? -22.015 48.111  39.488  1.00 19.52 ? 150 THR B C   1 
ATOM   2202 O O   . THR B 1 155 ? -20.813 47.801  39.505  1.00 16.07 ? 150 THR B O   1 
ATOM   2203 C CB  . THR B 1 155 ? -23.807 46.356  39.581  1.00 16.92 ? 150 THR B CB  1 
ATOM   2204 O OG1 . THR B 1 155 ? -24.453 45.485  40.513  1.00 20.96 ? 150 THR B OG1 1 
ATOM   2205 C CG2 . THR B 1 155 ? -22.892 45.549  38.667  1.00 20.38 ? 150 THR B CG2 1 
ATOM   2206 N N   . THR B 1 156 ? -22.485 49.068  38.683  1.00 14.62 ? 151 THR B N   1 
ATOM   2207 C CA  . THR B 1 156 ? -21.548 49.791  37.823  1.00 16.71 ? 151 THR B CA  1 
ATOM   2208 C C   . THR B 1 156 ? -20.527 50.551  38.659  1.00 16.09 ? 151 THR B C   1 
ATOM   2209 O O   . THR B 1 156 ? -19.349 50.644  38.293  1.00 14.53 ? 151 THR B O   1 
ATOM   2210 C CB  . THR B 1 156 ? -22.307 50.731  36.883  1.00 18.51 ? 151 THR B CB  1 
ATOM   2211 O OG1 . THR B 1 156 ? -23.103 51.627  37.661  1.00 17.84 ? 151 THR B OG1 1 
ATOM   2212 C CG2 . THR B 1 156 ? -23.220 49.945  35.949  1.00 15.78 ? 151 THR B CG2 1 
ATOM   2213 N N   . GLN B 1 157 ? -20.955 51.082  39.804  1.00 15.55 ? 152 GLN B N   1 
ATOM   2214 C CA  . GLN B 1 157 ? -20.004 51.717  40.710  1.00 16.36 ? 152 GLN B CA  1 
ATOM   2215 C C   . GLN B 1 157 ? -19.039 50.698  41.313  1.00 21.56 ? 152 GLN B C   1 
ATOM   2216 O O   . GLN B 1 157 ? -17.838 50.969  41.439  1.00 18.02 ? 152 GLN B O   1 
ATOM   2217 C CB  . GLN B 1 157 ? -20.769 52.469  41.807  1.00 17.70 ? 152 GLN B CB  1 
ATOM   2218 C CG  . GLN B 1 157 ? -19.861 53.344  42.639  1.00 25.45 ? 152 GLN B CG  1 
ATOM   2219 C CD  . GLN B 1 157 ? -20.580 54.064  43.754  1.00 33.92 ? 152 GLN B CD  1 
ATOM   2220 O OE1 . GLN B 1 157 ? -20.082 55.056  44.273  1.00 33.29 ? 152 GLN B OE1 1 
ATOM   2221 N NE2 . GLN B 1 157 ? -21.755 53.567  44.134  1.00 36.68 ? 152 GLN B NE2 1 
ATOM   2222 N N   . ARG B 1 158 ? -19.547 49.518  41.680  1.00 21.48 ? 153 ARG B N   1 
ATOM   2223 C CA  . ARG B 1 158 ? -18.725 48.513  42.351  1.00 23.25 ? 153 ARG B CA  1 
ATOM   2224 C C   . ARG B 1 158 ? -17.580 48.026  41.465  1.00 21.81 ? 153 ARG B C   1 
ATOM   2225 O O   . ARG B 1 158 ? -16.434 47.929  41.919  1.00 22.01 ? 153 ARG B O   1 
ATOM   2226 C CB  . ARG B 1 158 ? -19.607 47.350  42.802  1.00 15.59 ? 153 ARG B CB  1 
ATOM   2227 C CG  . ARG B 1 158 ? -18.842 46.197  43.451  1.00 21.19 ? 153 ARG B CG  1 
ATOM   2228 C CD  . ARG B 1 158 ? -19.791 45.214  44.138  1.00 23.19 ? 153 ARG B CD  1 
ATOM   2229 N NE  . ARG B 1 158 ? -20.882 44.784  43.268  1.00 25.91 ? 153 ARG B NE  1 
ATOM   2230 C CZ  . ARG B 1 158 ? -20.783 43.808  42.364  1.00 32.29 ? 153 ARG B CZ  1 
ATOM   2231 N NH1 . ARG B 1 158 ? -19.630 43.168  42.196  1.00 26.43 ? 153 ARG B NH1 1 
ATOM   2232 N NH2 . ARG B 1 158 ? -21.841 43.466  41.629  1.00 30.85 ? 153 ARG B NH2 1 
ATOM   2233 N N   . VAL B 1 159 ? -17.862 47.731  40.190  1.00 16.42 ? 154 VAL B N   1 
ATOM   2234 C CA  . VAL B 1 159 ? -16.826 47.170  39.323  1.00 14.74 ? 154 VAL B CA  1 
ATOM   2235 C C   . VAL B 1 159 ? -15.709 48.162  39.018  1.00 14.22 ? 154 VAL B C   1 
ATOM   2236 O O   . VAL B 1 159 ? -14.616 47.738  38.620  1.00 16.84 ? 154 VAL B O   1 
ATOM   2237 C CB  . VAL B 1 159 ? -17.416 46.621  38.012  1.00 12.89 ? 154 VAL B CB  1 
ATOM   2238 C CG1 . VAL B 1 159 ? -18.428 45.530  38.321  1.00 21.84 ? 154 VAL B CG1 1 
ATOM   2239 C CG2 . VAL B 1 159 ? -18.031 47.743  37.184  1.00 12.44 ? 154 VAL B CG2 1 
ATOM   2240 N N   . LEU B 1 160 ? -15.939 49.461  39.210  1.00 14.45 ? 155 LEU B N   1 
ATOM   2241 C CA  . LEU B 1 160 ? -14.922 50.499  39.041  1.00 12.29 ? 155 LEU B CA  1 
ATOM   2242 C C   . LEU B 1 160 ? -14.209 50.875  40.342  1.00 19.00 ? 155 LEU B C   1 
ATOM   2243 O O   . LEU B 1 160 ? -13.161 51.536  40.300  1.00 16.89 ? 155 LEU B O   1 
ATOM   2244 C CB  . LEU B 1 160 ? -15.586 51.763  38.457  1.00 15.61 ? 155 LEU B CB  1 
ATOM   2245 C CG  . LEU B 1 160 ? -15.887 51.677  36.959  1.00 18.54 ? 155 LEU B CG  1 
ATOM   2246 C CD1 . LEU B 1 160 ? -16.873 52.773  36.539  1.00 17.12 ? 155 LEU B CD1 1 
ATOM   2247 C CD2 . LEU B 1 160 ? -14.576 51.824  36.215  1.00 18.15 ? 155 LEU B CD2 1 
ATOM   2248 N N   . ALA B 1 161 ? -14.729 50.454  41.486  1.00 21.74 ? 156 ALA B N   1 
ATOM   2249 C CA  . ALA B 1 161 ? -14.224 50.830  42.808  1.00 23.92 ? 156 ALA B CA  1 
ATOM   2250 C C   . ALA B 1 161 ? -12.730 50.561  43.039  1.00 17.71 ? 156 ALA B C   1 
ATOM   2251 O O   . ALA B 1 161 ? -12.113 51.285  43.833  1.00 15.37 ? 156 ALA B O   1 
ATOM   2252 C CB  . ALA B 1 161 ? -15.046 50.133  43.893  1.00 27.97 ? 156 ALA B CB  1 
ATOM   2253 N N   . PRO B 1 162 ? -12.115 49.539  42.425  1.00 18.09 ? 157 PRO B N   1 
ATOM   2254 C CA  . PRO B 1 162 ? -10.649 49.404  42.547  1.00 23.62 ? 157 PRO B CA  1 
ATOM   2255 C C   . PRO B 1 162 ? -9.865  50.627  42.103  1.00 23.24 ? 157 PRO B C   1 
ATOM   2256 O O   . PRO B 1 162 ? -8.693  50.759  42.488  1.00 20.70 ? 157 PRO B O   1 
ATOM   2257 C CB  . PRO B 1 162 ? -10.329 48.210  41.640  1.00 20.13 ? 157 PRO B CB  1 
ATOM   2258 C CG  . PRO B 1 162 ? -11.557 47.411  41.642  1.00 22.41 ? 157 PRO B CG  1 
ATOM   2259 C CD  . PRO B 1 162 ? -12.710 48.337  41.812  1.00 17.67 ? 157 PRO B CD  1 
ATOM   2260 N N   . LEU B 1 163 ? -10.454 51.496  41.284  1.00 20.46 ? 158 LEU B N   1 
ATOM   2261 C CA  . LEU B 1 163 ? -9.788  52.667  40.728  1.00 16.09 ? 158 LEU B CA  1 
ATOM   2262 C C   . LEU B 1 163 ? -10.233 53.942  41.440  1.00 19.73 ? 158 LEU B C   1 
ATOM   2263 O O   . LEU B 1 163 ? -11.425 54.132  41.704  1.00 19.18 ? 158 LEU B O   1 
ATOM   2264 C CB  . LEU B 1 163 ? -10.103 52.768  39.224  1.00 12.95 ? 158 LEU B CB  1 
ATOM   2265 C CG  . LEU B 1 163 ? -9.738  51.572  38.341  1.00 15.71 ? 158 LEU B CG  1 
ATOM   2266 C CD1 . LEU B 1 163 ? -9.960  51.907  36.848  1.00 17.20 ? 158 LEU B CD1 1 
ATOM   2267 C CD2 . LEU B 1 163 ? -8.275  51.174  38.600  1.00 20.29 ? 158 LEU B CD2 1 
ATOM   2268 N N   . SER B 1 164 ? -9.275  54.834  41.707  1.00 16.14 ? 159 SER B N   1 
ATOM   2269 C CA  . SER B 1 164 ? -9.565  56.154  42.249  1.00 17.70 ? 159 SER B CA  1 
ATOM   2270 C C   . SER B 1 164 ? -10.261 57.010  41.192  1.00 16.49 ? 159 SER B C   1 
ATOM   2271 O O   . SER B 1 164 ? -10.334 56.647  40.019  1.00 15.40 ? 159 SER B O   1 
ATOM   2272 C CB  . SER B 1 164 ? -8.285  56.854  42.690  1.00 18.92 ? 159 SER B CB  1 
ATOM   2273 O OG  . SER B 1 164 ? -7.518  57.184  41.541  1.00 17.35 ? 159 SER B OG  1 
ATOM   2274 N N   . ALA B 1 165 ? -10.767 58.164  41.631  1.00 17.69 ? 160 ALA B N   1 
ATOM   2275 C CA  . ALA B 1 165 ? -11.404 59.110  40.713  1.00 26.28 ? 160 ALA B CA  1 
ATOM   2276 C C   . ALA B 1 165 ? -10.482 59.466  39.552  1.00 22.50 ? 160 ALA B C   1 
ATOM   2277 O O   . ALA B 1 165 ? -10.877 59.414  38.380  1.00 16.49 ? 160 ALA B O   1 
ATOM   2278 C CB  . ALA B 1 165 ? -11.805 60.377  41.476  1.00 19.51 ? 160 ALA B CB  1 
ATOM   2279 N N   . GLN B 1 166 ? -9.236  59.821  39.874  1.00 22.11 ? 161 GLN B N   1 
ATOM   2280 C CA  . GLN B 1 166 ? -8.241  60.167  38.860  1.00 22.42 ? 161 GLN B CA  1 
ATOM   2281 C C   . GLN B 1 166 ? -7.973  59.009  37.913  1.00 21.41 ? 161 GLN B C   1 
ATOM   2282 O O   . GLN B 1 166 ? -7.851  59.208  36.696  1.00 18.96 ? 161 GLN B O   1 
ATOM   2283 C CB  . GLN B 1 166 ? -6.946  60.590  39.559  1.00 25.50 ? 161 GLN B CB  1 
ATOM   2284 C CG  . GLN B 1 166 ? -5.822  61.083  38.665  1.00 29.43 ? 161 GLN B CG  1 
ATOM   2285 C CD  . GLN B 1 166 ? -6.265  62.097  37.641  1.00 44.00 ? 161 GLN B CD  1 
ATOM   2286 O OE1 . GLN B 1 166 ? -6.064  61.893  36.444  1.00 54.65 ? 161 GLN B OE1 1 
ATOM   2287 N NE2 . GLN B 1 166 ? -6.860  63.201  38.097  1.00 44.56 ? 161 GLN B NE2 1 
ATOM   2288 N N   . GLU B 1 167 ? -7.853  57.796  38.458  1.00 15.63 ? 162 GLU B N   1 
ATOM   2289 C CA  . GLU B 1 167 ? -7.593  56.615  37.642  1.00 17.51 ? 162 GLU B CA  1 
ATOM   2290 C C   . GLU B 1 167 ? -8.760  56.279  36.719  1.00 16.87 ? 162 GLU B C   1 
ATOM   2291 O O   . GLU B 1 167 ? -8.556  55.843  35.575  1.00 17.00 ? 162 GLU B O   1 
ATOM   2292 C CB  . GLU B 1 167 ? -7.264  55.438  38.556  1.00 17.19 ? 162 GLU B CB  1 
ATOM   2293 C CG  . GLU B 1 167 ? -5.924  55.658  39.220  1.00 22.27 ? 162 GLU B CG  1 
ATOM   2294 C CD  . GLU B 1 167 ? -5.632  54.661  40.330  1.00 31.36 ? 162 GLU B CD  1 
ATOM   2295 O OE1 . GLU B 1 167 ? -6.595  54.103  40.902  1.00 25.19 ? 162 GLU B OE1 1 
ATOM   2296 O OE2 . GLU B 1 167 ? -4.435  54.469  40.657  1.00 30.09 ? 162 GLU B OE2 1 
ATOM   2297 N N   . GLN B 1 168 ? -9.987  56.445  37.203  1.00 14.73 ? 163 GLN B N   1 
ATOM   2298 C CA  . GLN B 1 168 ? -11.137 56.256  36.331  1.00 13.71 ? 163 GLN B CA  1 
ATOM   2299 C C   . GLN B 1 168 ? -11.154 57.288  35.204  1.00 20.06 ? 163 GLN B C   1 
ATOM   2300 O O   . GLN B 1 168 ? -11.482 56.959  34.057  1.00 16.68 ? 163 GLN B O   1 
ATOM   2301 C CB  . GLN B 1 168 ? -12.425 56.322  37.147  1.00 16.79 ? 163 GLN B CB  1 
ATOM   2302 C CG  . GLN B 1 168 ? -12.562 55.176  38.145  1.00 18.32 ? 163 GLN B CG  1 
ATOM   2303 C CD  . GLN B 1 168 ? -13.892 55.187  38.844  1.00 20.36 ? 163 GLN B CD  1 
ATOM   2304 O OE1 . GLN B 1 168 ? -14.887 55.605  38.266  1.00 19.15 ? 163 GLN B OE1 1 
ATOM   2305 N NE2 . GLN B 1 168 ? -13.928 54.707  40.090  1.00 16.92 ? 163 GLN B NE2 1 
ATOM   2306 N N   . ARG B 1 169 ? -10.815 58.539  35.516  1.00 14.30 ? 164 ARG B N   1 
ATOM   2307 C CA  . ARG B 1 169 ? -10.697 59.563  34.476  1.00 16.70 ? 164 ARG B CA  1 
ATOM   2308 C C   . ARG B 1 169 ? -9.615  59.204  33.461  1.00 18.73 ? 164 ARG B C   1 
ATOM   2309 O O   . ARG B 1 169 ? -9.823  59.314  32.246  1.00 17.01 ? 164 ARG B O   1 
ATOM   2310 C CB  . ARG B 1 169 ? -10.401 60.912  35.127  1.00 21.62 ? 164 ARG B CB  1 
ATOM   2311 C CG  . ARG B 1 169 ? -10.344 62.077  34.158  1.00 29.43 ? 164 ARG B CG  1 
ATOM   2312 C CD  . ARG B 1 169 ? -10.605 63.372  34.890  1.00 39.33 ? 164 ARG B CD  1 
ATOM   2313 N NE  . ARG B 1 169 ? -9.604  64.377  34.579  1.00 56.95 ? 164 ARG B NE  1 
ATOM   2314 C CZ  . ARG B 1 169 ? -9.728  65.668  34.867  1.00 64.95 ? 164 ARG B CZ  1 
ATOM   2315 N NH1 . ARG B 1 169 ? -10.826 66.119  35.466  1.00 65.56 ? 164 ARG B NH1 1 
ATOM   2316 N NH2 . ARG B 1 169 ? -8.755  66.509  34.548  1.00 69.08 ? 164 ARG B NH2 1 
ATOM   2317 N N   . THR B 1 170 ? -8.429  58.810  33.944  1.00 17.37 ? 165 THR B N   1 
ATOM   2318 C CA  . THR B 1 170 ? -7.359  58.392  33.042  1.00 18.70 ? 165 THR B CA  1 
ATOM   2319 C C   . THR B 1 170 ? -7.801  57.235  32.156  1.00 17.10 ? 165 THR B C   1 
ATOM   2320 O O   . THR B 1 170 ? -7.533  57.229  30.947  1.00 14.54 ? 165 THR B O   1 
ATOM   2321 C CB  . THR B 1 170 ? -6.117  58.009  33.853  1.00 21.63 ? 165 THR B CB  1 
ATOM   2322 O OG1 . THR B 1 170 ? -5.648  59.160  34.559  1.00 22.06 ? 165 THR B OG1 1 
ATOM   2323 C CG2 . THR B 1 170 ? -4.987  57.474  32.938  1.00 14.23 ? 165 THR B CG2 1 
ATOM   2324 N N   . LEU B 1 171 ? -8.466  56.238  32.739  1.00 15.74 ? 166 LEU B N   1 
ATOM   2325 C CA  . LEU B 1 171 ? -8.958  55.108  31.955  1.00 15.95 ? 166 LEU B CA  1 
ATOM   2326 C C   . LEU B 1 171 ? -9.902  55.561  30.836  1.00 18.22 ? 166 LEU B C   1 
ATOM   2327 O O   . LEU B 1 171 ? -9.805  55.090  29.693  1.00 16.46 ? 166 LEU B O   1 
ATOM   2328 C CB  . LEU B 1 171 ? -9.667  54.113  32.868  1.00 18.06 ? 166 LEU B CB  1 
ATOM   2329 C CG  . LEU B 1 171 ? -10.267 52.850  32.211  1.00 22.83 ? 166 LEU B CG  1 
ATOM   2330 C CD1 . LEU B 1 171 ? -9.206  52.024  31.493  1.00 19.75 ? 166 LEU B CD1 1 
ATOM   2331 C CD2 . LEU B 1 171 ? -10.971 51.995  33.243  1.00 26.47 ? 166 LEU B CD2 1 
ATOM   2332 N N   . GLU B 1 172 ? -10.846 56.447  31.156  1.00 16.42 ? 167 GLU B N   1 
ATOM   2333 C CA  . GLU B 1 172 ? -11.785 56.907  30.134  1.00 19.73 ? 167 GLU B CA  1 
ATOM   2334 C C   . GLU B 1 172 ? -11.061 57.618  29.013  1.00 19.49 ? 167 GLU B C   1 
ATOM   2335 O O   . GLU B 1 172 ? -11.388 57.425  27.837  1.00 23.00 ? 167 GLU B O   1 
ATOM   2336 C CB  . GLU B 1 172 ? -12.817 57.862  30.721  1.00 21.67 ? 167 GLU B CB  1 
ATOM   2337 C CG  . GLU B 1 172 ? -13.804 57.250  31.659  1.00 25.34 ? 167 GLU B CG  1 
ATOM   2338 C CD  . GLU B 1 172 ? -14.728 58.320  32.230  1.00 34.84 ? 167 GLU B CD  1 
ATOM   2339 O OE1 . GLU B 1 172 ? -14.260 59.467  32.449  1.00 32.37 ? 167 GLU B OE1 1 
ATOM   2340 O OE2 . GLU B 1 172 ? -15.913 58.016  32.456  1.00 36.63 ? 167 GLU B OE2 1 
ATOM   2341 N N   . GLU B 1 173 ? -10.096 58.472  29.364  1.00 15.37 ? 168 GLU B N   1 
ATOM   2342 C CA  . GLU B 1 173 ? -9.347  59.207  28.346  1.00 25.63 ? 168 GLU B CA  1 
ATOM   2343 C C   . GLU B 1 173 ? -8.612  58.255  27.411  1.00 22.23 ? 168 GLU B C   1 
ATOM   2344 O O   . GLU B 1 173 ? -8.655  58.415  26.187  1.00 20.03 ? 168 GLU B O   1 
ATOM   2345 C CB  . GLU B 1 173 ? -8.358  60.166  29.006  1.00 23.70 ? 168 GLU B CB  1 
ATOM   2346 C CG  . GLU B 1 173 ? -9.024  61.331  29.725  1.00 35.45 ? 168 GLU B CG  1 
ATOM   2347 C CD  . GLU B 1 173 ? -8.035  62.159  30.518  1.00 50.53 ? 168 GLU B CD  1 
ATOM   2348 O OE1 . GLU B 1 173 ? -6.823  61.834  30.479  1.00 58.07 ? 168 GLU B OE1 1 
ATOM   2349 O OE2 . GLU B 1 173 ? -8.470  63.128  31.180  1.00 52.02 ? 168 GLU B OE2 1 
ATOM   2350 N N   . LEU B 1 174 ? -7.901  57.277  27.975  1.00 18.64 ? 169 LEU B N   1 
ATOM   2351 C CA  . LEU B 1 174 ? -7.157  56.332  27.147  1.00 17.07 ? 169 LEU B CA  1 
ATOM   2352 C C   . LEU B 1 174 ? -8.097  55.521  26.270  1.00 17.26 ? 169 LEU B C   1 
ATOM   2353 O O   . LEU B 1 174 ? -7.881  55.399  25.061  1.00 18.78 ? 169 LEU B O   1 
ATOM   2354 C CB  . LEU B 1 174 ? -6.320  55.402  28.027  1.00 14.74 ? 169 LEU B CB  1 
ATOM   2355 C CG  . LEU B 1 174 ? -5.273  56.150  28.868  1.00 18.73 ? 169 LEU B CG  1 
ATOM   2356 C CD1 . LEU B 1 174 ? -4.455  55.143  29.662  1.00 21.68 ? 169 LEU B CD1 1 
ATOM   2357 C CD2 . LEU B 1 174 ? -4.373  57.017  27.990  1.00 18.20 ? 169 LEU B CD2 1 
ATOM   2358 N N   . ALA B 1 175 ? -9.136  54.937  26.875  1.00 17.20 ? 170 ALA B N   1 
ATOM   2359 C CA  . ALA B 1 175 ? -10.113 54.178  26.109  1.00 18.92 ? 170 ALA B CA  1 
ATOM   2360 C C   . ALA B 1 175 ? -10.793 55.059  25.067  1.00 18.21 ? 170 ALA B C   1 
ATOM   2361 O O   . ALA B 1 175 ? -11.047 54.612  23.944  1.00 16.68 ? 170 ALA B O   1 
ATOM   2362 C CB  . ALA B 1 175 ? -11.143 53.535  27.047  1.00 17.91 ? 170 ALA B CB  1 
ATOM   2363 N N   . GLY B 1 176 ? -11.091 56.317  25.423  1.00 13.34 ? 171 GLY B N   1 
ATOM   2364 C CA  . GLY B 1 176 ? -11.705 57.240  24.471  1.00 14.03 ? 171 GLY B CA  1 
ATOM   2365 C C   . GLY B 1 176 ? -10.833 57.536  23.260  1.00 21.41 ? 171 GLY B C   1 
ATOM   2366 O O   . GLY B 1 176 ? -11.339 57.725  22.147  1.00 16.98 ? 171 GLY B O   1 
ATOM   2367 N N   . ARG B 1 177 ? -9.521  57.663  23.470  1.00 17.68 ? 172 ARG B N   1 
ATOM   2368 C CA  . ARG B 1 177 ? -8.630  57.920  22.340  1.00 24.33 ? 172 ARG B CA  1 
ATOM   2369 C C   . ARG B 1 177 ? -8.531  56.714  21.411  1.00 22.73 ? 172 ARG B C   1 
ATOM   2370 O O   . ARG B 1 177 ? -8.452  56.876  20.190  1.00 17.59 ? 172 ARG B O   1 
ATOM   2371 C CB  . ARG B 1 177 ? -7.255  58.354  22.837  1.00 25.50 ? 172 ARG B CB  1 
ATOM   2372 C CG  . ARG B 1 177 ? -7.217  59.825  23.185  1.00 33.99 ? 172 ARG B CG  1 
ATOM   2373 C CD  . ARG B 1 177 ? -5.985  60.164  23.982  1.00 35.30 ? 172 ARG B CD  1 
ATOM   2374 N NE  . ARG B 1 177 ? -4.769  59.768  23.296  1.00 27.41 ? 172 ARG B NE  1 
ATOM   2375 C CZ  . ARG B 1 177 ? -3.598  59.650  23.911  1.00 28.66 ? 172 ARG B CZ  1 
ATOM   2376 N NH1 . ARG B 1 177 ? -3.518  59.898  25.215  1.00 23.65 ? 172 ARG B NH1 1 
ATOM   2377 N NH2 . ARG B 1 177 ? -2.517  59.279  23.237  1.00 24.56 ? 172 ARG B NH2 1 
ATOM   2378 N N   . MET B 1 178 ? -8.501  55.504  21.964  1.00 18.33 ? 173 MET B N   1 
ATOM   2379 C CA  . MET B 1 178 ? -8.539  54.312  21.118  1.00 16.32 ? 173 MET B CA  1 
ATOM   2380 C C   . MET B 1 178 ? -9.796  54.296  20.271  1.00 17.82 ? 173 MET B C   1 
ATOM   2381 O O   . MET B 1 178 ? -9.741  54.093  19.050  1.00 18.31 ? 173 MET B O   1 
ATOM   2382 C CB  . MET B 1 178 ? -8.485  53.050  21.983  1.00 17.60 ? 173 MET B CB  1 
ATOM   2383 C CG  . MET B 1 178 ? -7.120  52.736  22.472  1.00 19.79 ? 173 MET B CG  1 
ATOM   2384 S SD  . MET B 1 178 ? -7.098  51.227  23.460  1.00 20.49 ? 173 MET B SD  1 
ATOM   2385 C CE  . MET B 1 178 ? -7.439  49.965  22.246  1.00 13.00 ? 173 MET B CE  1 
ATOM   2386 N N   . LEU B 1 179 ? -10.947 54.492  20.912  1.00 16.62 ? 174 LEU B N   1 
ATOM   2387 C CA  . LEU B 1 179 ? -12.212 54.451  20.193  1.00 21.10 ? 174 LEU B CA  1 
ATOM   2388 C C   . LEU B 1 179 ? -12.294 55.570  19.156  1.00 23.57 ? 174 LEU B C   1 
ATOM   2389 O O   . LEU B 1 179 ? -12.784 55.356  18.043  1.00 21.33 ? 174 LEU B O   1 
ATOM   2390 C CB  . LEU B 1 179 ? -13.369 54.527  21.186  1.00 19.03 ? 174 LEU B CB  1 
ATOM   2391 C CG  . LEU B 1 179 ? -14.760 54.379  20.568  1.00 21.06 ? 174 LEU B CG  1 
ATOM   2392 C CD1 . LEU B 1 179 ? -14.800 53.146  19.662  1.00 20.17 ? 174 LEU B CD1 1 
ATOM   2393 C CD2 . LEU B 1 179 ? -15.842 54.317  21.661  1.00 13.52 ? 174 LEU B CD2 1 
ATOM   2394 N N   . ALA B 1 180 ? -11.833 56.774  19.503  1.00 19.17 ? 175 ALA B N   1 
ATOM   2395 C CA  . ALA B 1 180 ? -11.806 57.855  18.518  1.00 21.91 ? 175 ALA B CA  1 
ATOM   2396 C C   . ALA B 1 180 ? -10.990 57.466  17.289  1.00 24.43 ? 175 ALA B C   1 
ATOM   2397 O O   . ALA B 1 180 ? -11.351 57.811  16.158  1.00 24.93 ? 175 ALA B O   1 
ATOM   2398 C CB  . ALA B 1 180 ? -11.252 59.137  19.142  1.00 22.14 ? 175 ALA B CB  1 
ATOM   2399 N N   . GLY B 1 181 ? -9.869  56.776  17.495  1.00 21.42 ? 176 GLY B N   1 
ATOM   2400 C CA  . GLY B 1 181 ? -9.065  56.328  16.369  1.00 23.19 ? 176 GLY B CA  1 
ATOM   2401 C C   . GLY B 1 181 ? -9.809  55.370  15.463  1.00 26.44 ? 176 GLY B C   1 
ATOM   2402 O O   . GLY B 1 181 ? -9.629  55.395  14.244  1.00 27.29 ? 176 GLY B O   1 
ATOM   2403 N N   . LEU B 1 182 ? -10.663 54.526  16.041  1.00 23.74 ? 177 LEU B N   1 
ATOM   2404 C CA  . LEU B 1 182 ? -11.435 53.573  15.259  1.00 27.20 ? 177 LEU B CA  1 
ATOM   2405 C C   . LEU B 1 182 ? -12.624 54.206  14.579  1.00 31.07 ? 177 LEU B C   1 
ATOM   2406 O O   . LEU B 1 182 ? -13.087 53.688  13.558  1.00 35.92 ? 177 LEU B O   1 
ATOM   2407 C CB  . LEU B 1 182 ? -11.950 52.457  16.154  1.00 17.69 ? 177 LEU B CB  1 
ATOM   2408 C CG  . LEU B 1 182 ? -10.802 51.603  16.674  1.00 23.33 ? 177 LEU B CG  1 
ATOM   2409 C CD1 . LEU B 1 182 ? -11.300 50.595  17.669  1.00 31.13 ? 177 LEU B CD1 1 
ATOM   2410 C CD2 . LEU B 1 182 ? -10.116 50.939  15.491  1.00 26.15 ? 177 LEU B CD2 1 
ATOM   2411 N N   . GLU B 1 183 ? -13.118 55.316  15.108  1.00 28.81 ? 178 GLU B N   1 
ATOM   2412 C CA  . GLU B 1 183 ? -14.291 55.959  14.547  1.00 23.85 ? 178 GLU B CA  1 
ATOM   2413 C C   . GLU B 1 183 ? -13.933 57.092  13.601  1.00 35.05 ? 178 GLU B C   1 
ATOM   2414 O O   . GLU B 1 183 ? -14.802 57.552  12.859  1.00 37.31 ? 178 GLU B O   1 
ATOM   2415 C CB  . GLU B 1 183 ? -15.187 56.486  15.685  1.00 27.77 ? 178 GLU B CB  1 
ATOM   2416 C CG  . GLU B 1 183 ? -15.791 55.373  16.542  1.00 24.43 ? 178 GLU B CG  1 
ATOM   2417 C CD  . GLU B 1 183 ? -16.718 55.882  17.637  1.00 28.44 ? 178 GLU B CD  1 
ATOM   2418 O OE1 . GLU B 1 183 ? -16.572 57.060  18.053  1.00 26.12 ? 178 GLU B OE1 1 
ATOM   2419 O OE2 . GLU B 1 183 ? -17.597 55.096  18.068  1.00 23.25 ? 178 GLU B OE2 1 
ATOM   2420 N N   . GLN B 1 184 ? -12.676 57.528  13.589  1.00 41.16 ? 179 GLN B N   1 
ATOM   2421 C CA  . GLN B 1 184 ? -12.244 58.607  12.720  1.00 51.27 ? 179 GLN B CA  1 
ATOM   2422 C C   . GLN B 1 184 ? -11.858 58.055  11.351  1.00 58.83 ? 179 GLN B C   1 
ATOM   2423 O O   . GLN B 1 184 ? -11.648 56.850  11.199  1.00 60.92 ? 179 GLN B O   1 
ATOM   2424 C CB  . GLN B 1 184 ? -11.072 59.369  13.347  1.00 54.46 ? 179 GLN B CB  1 
ATOM   2425 N N   . ASN C 1 12  ? -42.214 -6.005  12.396  1.00 42.04 ? 7   ASN C N   1 
ATOM   2426 C CA  . ASN C 1 12  ? -41.163 -4.988  12.379  1.00 43.80 ? 7   ASN C CA  1 
ATOM   2427 C C   . ASN C 1 12  ? -40.227 -5.067  11.146  1.00 45.56 ? 7   ASN C C   1 
ATOM   2428 O O   . ASN C 1 12  ? -39.166 -4.438  11.130  1.00 51.85 ? 7   ASN C O   1 
ATOM   2429 C CB  . ASN C 1 12  ? -40.330 -5.085  13.663  1.00 48.91 ? 7   ASN C CB  1 
ATOM   2430 N N   . ASP C 1 13  ? -40.606 -5.848  10.131  1.00 38.81 ? 8   ASP C N   1 
ATOM   2431 C CA  . ASP C 1 13  ? -39.846 -5.963  8.887   1.00 29.58 ? 8   ASP C CA  1 
ATOM   2432 C C   . ASP C 1 13  ? -40.341 -4.955  7.847   1.00 27.32 ? 8   ASP C C   1 
ATOM   2433 O O   . ASP C 1 13  ? -41.226 -4.137  8.103   1.00 21.50 ? 8   ASP C O   1 
ATOM   2434 C CB  . ASP C 1 13  ? -39.910 -7.394  8.356   1.00 27.91 ? 8   ASP C CB  1 
ATOM   2435 C CG  . ASP C 1 13  ? -41.343 -7.865  8.076   1.00 38.36 ? 8   ASP C CG  1 
ATOM   2436 O OD1 . ASP C 1 13  ? -42.261 -7.025  7.962   1.00 33.71 ? 8   ASP C OD1 1 
ATOM   2437 O OD2 . ASP C 1 13  ? -41.556 -9.093  7.986   1.00 41.66 ? 8   ASP C OD2 1 
ATOM   2438 N N   . THR C 1 14  ? -39.749 -4.988  6.648   1.00 21.63 ? 9   THR C N   1 
ATOM   2439 C CA  . THR C 1 14  ? -40.153 -4.022  5.629   1.00 20.13 ? 9   THR C CA  1 
ATOM   2440 C C   . THR C 1 14  ? -41.587 -4.262  5.160   1.00 21.59 ? 9   THR C C   1 
ATOM   2441 O O   . THR C 1 14  ? -42.321 -3.303  4.875   1.00 22.81 ? 9   THR C O   1 
ATOM   2442 C CB  . THR C 1 14  ? -39.178 -4.049  4.455   1.00 23.73 ? 9   THR C CB  1 
ATOM   2443 O OG1 . THR C 1 14  ? -37.902 -3.546  4.884   1.00 19.32 ? 9   THR C OG1 1 
ATOM   2444 C CG2 . THR C 1 14  ? -39.708 -3.184  3.294   1.00 19.38 ? 9   THR C CG2 1 
ATOM   2445 N N   . ALA C 1 15  ? -42.003 -5.528  5.057   1.00 20.05 ? 10  ALA C N   1 
ATOM   2446 C CA  . ALA C 1 15  ? -43.385 -5.819  4.684   1.00 25.83 ? 10  ALA C CA  1 
ATOM   2447 C C   . ALA C 1 15  ? -44.359 -5.142  5.638   1.00 28.52 ? 10  ALA C C   1 
ATOM   2448 O O   . ALA C 1 15  ? -45.366 -4.574  5.205   1.00 28.88 ? 10  ALA C O   1 
ATOM   2449 C CB  . ALA C 1 15  ? -43.622 -7.330  4.653   1.00 26.74 ? 10  ALA C CB  1 
ATOM   2450 N N   . ALA C 1 16  ? -44.073 -5.195  6.945   1.00 22.12 ? 11  ALA C N   1 
ATOM   2451 C CA  . ALA C 1 16  ? -44.936 -4.541  7.927   1.00 23.23 ? 11  ALA C CA  1 
ATOM   2452 C C   . ALA C 1 16  ? -44.932 -3.028  7.759   1.00 26.54 ? 11  ALA C C   1 
ATOM   2453 O O   . ALA C 1 16  ? -45.982 -2.382  7.857   1.00 23.71 ? 11  ALA C O   1 
ATOM   2454 C CB  . ALA C 1 16  ? -44.486 -4.898  9.343   1.00 30.92 ? 11  ALA C CB  1 
ATOM   2455 N N   . LEU C 1 17  ? -43.743 -2.448  7.553   1.00 25.97 ? 12  LEU C N   1 
ATOM   2456 C CA  . LEU C 1 17  ? -43.603 -1.007  7.378   1.00 22.27 ? 12  LEU C CA  1 
ATOM   2457 C C   . LEU C 1 17  ? -44.312 -0.519  6.118   1.00 26.56 ? 12  LEU C C   1 
ATOM   2458 O O   . LEU C 1 17  ? -44.944 0.544   6.130   1.00 26.22 ? 12  LEU C O   1 
ATOM   2459 C CB  . LEU C 1 17  ? -42.120 -0.627  7.333   1.00 22.20 ? 12  LEU C CB  1 
ATOM   2460 C CG  . LEU C 1 17  ? -41.808 0.827   6.960   1.00 25.97 ? 12  LEU C CG  1 
ATOM   2461 C CD1 . LEU C 1 17  ? -42.341 1.791   8.034   1.00 26.78 ? 12  LEU C CD1 1 
ATOM   2462 C CD2 . LEU C 1 17  ? -40.306 1.013   6.750   1.00 25.00 ? 12  LEU C CD2 1 
ATOM   2463 N N   . LEU C 1 18  ? -44.173 -1.250  5.004   1.00 24.83 ? 13  LEU C N   1 
ATOM   2464 C CA  . LEU C 1 18  ? -44.836 -0.826  3.773   1.00 25.63 ? 13  LEU C CA  1 
ATOM   2465 C C   . LEU C 1 18  ? -46.352 -0.857  3.909   1.00 27.53 ? 13  LEU C C   1 
ATOM   2466 O O   . LEU C 1 18  ? -47.036 -0.018  3.316   1.00 30.01 ? 13  LEU C O   1 
ATOM   2467 C CB  . LEU C 1 18  ? -44.378 -1.678  2.580   1.00 20.78 ? 13  LEU C CB  1 
ATOM   2468 C CG  . LEU C 1 18  ? -42.925 -1.476  2.160   1.00 25.38 ? 13  LEU C CG  1 
ATOM   2469 C CD1 . LEU C 1 18  ? -42.600 -2.294  0.909   1.00 30.35 ? 13  LEU C CD1 1 
ATOM   2470 C CD2 . LEU C 1 18  ? -42.629 0.005   1.924   1.00 31.70 ? 13  LEU C CD2 1 
ATOM   2471 N N   . GLU C 1 19  ? -46.901 -1.810  4.667   1.00 25.53 ? 14  GLU C N   1 
ATOM   2472 C CA  . GLU C 1 19  ? -48.343 -1.814  4.904   1.00 31.55 ? 14  GLU C CA  1 
ATOM   2473 C C   . GLU C 1 19  ? -48.770 -0.598  5.718   1.00 31.07 ? 14  GLU C C   1 
ATOM   2474 O O   . GLU C 1 19  ? -49.833 -0.010  5.466   1.00 28.33 ? 14  GLU C O   1 
ATOM   2475 C CB  . GLU C 1 19  ? -48.761 -3.103  5.622   1.00 40.53 ? 14  GLU C CB  1 
ATOM   2476 C CG  . GLU C 1 19  ? -50.262 -3.199  5.933   1.00 52.57 ? 14  GLU C CG  1 
ATOM   2477 C CD  . GLU C 1 19  ? -51.148 -2.970  4.712   1.00 61.91 ? 14  GLU C CD  1 
ATOM   2478 O OE1 . GLU C 1 19  ? -50.952 -3.670  3.696   1.00 64.76 ? 14  GLU C OE1 1 
ATOM   2479 O OE2 . GLU C 1 19  ? -52.044 -2.097  4.769   1.00 64.38 ? 14  GLU C OE2 1 
ATOM   2480 N N   . ARG C 1 20  ? -47.955 -0.213  6.702   1.00 25.10 ? 15  ARG C N   1 
ATOM   2481 C CA  . ARG C 1 20  ? -48.244 0.984   7.488   1.00 25.63 ? 15  ARG C CA  1 
ATOM   2482 C C   . ARG C 1 20  ? -48.215 2.232   6.614   1.00 26.37 ? 15  ARG C C   1 
ATOM   2483 O O   . ARG C 1 20  ? -49.108 3.081   6.692   1.00 25.49 ? 15  ARG C O   1 
ATOM   2484 C CB  . ARG C 1 20  ? -47.238 1.105   8.630   1.00 23.86 ? 15  ARG C CB  1 
ATOM   2485 C CG  . ARG C 1 20  ? -47.371 2.376   9.452   1.00 24.99 ? 15  ARG C CG  1 
ATOM   2486 C CD  . ARG C 1 20  ? -48.772 2.570   10.033  1.00 28.18 ? 15  ARG C CD  1 
ATOM   2487 N NE  . ARG C 1 20  ? -48.815 3.818   10.786  1.00 29.10 ? 15  ARG C NE  1 
ATOM   2488 C CZ  . ARG C 1 20  ? -48.420 3.932   12.048  1.00 30.42 ? 15  ARG C CZ  1 
ATOM   2489 N NH1 . ARG C 1 20  ? -47.979 2.863   12.705  1.00 31.14 ? 15  ARG C NH1 1 
ATOM   2490 N NH2 . ARG C 1 20  ? -48.469 5.105   12.655  1.00 32.00 ? 15  ARG C NH2 1 
ATOM   2491 N N   . ILE C 1 21  ? -47.157 2.389   5.818   1.00 21.63 ? 16  ILE C N   1 
ATOM   2492 C CA  . ILE C 1 21  ? -47.056 3.555   4.947   1.00 25.86 ? 16  ILE C CA  1 
ATOM   2493 C C   . ILE C 1 21  ? -48.227 3.588   3.967   1.00 24.06 ? 16  ILE C C   1 
ATOM   2494 O O   . ILE C 1 21  ? -48.858 4.632   3.768   1.00 27.14 ? 16  ILE C O   1 
ATOM   2495 C CB  . ILE C 1 21  ? -45.684 3.563   4.245   1.00 27.33 ? 16  ILE C CB  1 
ATOM   2496 C CG1 . ILE C 1 21  ? -44.579 3.730   5.302   1.00 21.43 ? 16  ILE C CG1 1 
ATOM   2497 C CG2 . ILE C 1 21  ? -45.619 4.651   3.149   1.00 20.89 ? 16  ILE C CG2 1 
ATOM   2498 C CD1 . ILE C 1 21  ? -43.136 3.740   4.761   1.00 22.19 ? 16  ILE C CD1 1 
ATOM   2499 N N   . ARG C 1 22  ? -48.557 2.433   3.376   1.00 27.07 ? 17  ARG C N   1 
ATOM   2500 C CA  . ARG C 1 22  ? -49.714 2.318   2.495   1.00 28.03 ? 17  ARG C CA  1 
ATOM   2501 C C   . ARG C 1 22  ? -50.981 2.783   3.189   1.00 33.83 ? 17  ARG C C   1 
ATOM   2502 O O   . ARG C 1 22  ? -51.771 3.551   2.624   1.00 33.00 ? 17  ARG C O   1 
ATOM   2503 C CB  . ARG C 1 22  ? -49.872 0.869   2.032   1.00 30.38 ? 17  ARG C CB  1 
ATOM   2504 C CG  . ARG C 1 22  ? -51.023 0.636   1.051   1.00 38.89 ? 17  ARG C CG  1 
ATOM   2505 C CD  . ARG C 1 22  ? -50.948 -0.763  0.439   1.00 45.54 ? 17  ARG C CD  1 
ATOM   2506 N NE  . ARG C 1 22  ? -49.584 -1.109  0.037   1.00 47.26 ? 17  ARG C NE  1 
ATOM   2507 C CZ  . ARG C 1 22  ? -49.120 -1.082  -1.214  1.00 54.68 ? 17  ARG C CZ  1 
ATOM   2508 N NH1 . ARG C 1 22  ? -49.903 -0.724  -2.225  1.00 50.96 ? 17  ARG C NH1 1 
ATOM   2509 N NH2 . ARG C 1 22  ? -47.856 -1.413  -1.452  1.00 58.76 ? 17  ARG C NH2 1 
ATOM   2510 N N   . SER C 1 23  ? -51.195 2.301   4.420   1.00 26.78 ? 18  SER C N   1 
ATOM   2511 C CA  . SER C 1 23  ? -52.362 2.682   5.208   1.00 33.39 ? 18  SER C CA  1 
ATOM   2512 C C   . SER C 1 23  ? -52.367 4.176   5.508   1.00 32.75 ? 18  SER C C   1 
ATOM   2513 O O   . SER C 1 23  ? -53.414 4.831   5.432   1.00 31.66 ? 18  SER C O   1 
ATOM   2514 C CB  . SER C 1 23  ? -52.382 1.873   6.511   1.00 34.81 ? 18  SER C CB  1 
ATOM   2515 O OG  . SER C 1 23  ? -53.365 2.355   7.401   1.00 42.00 ? 18  SER C OG  1 
ATOM   2516 N N   . ASP C 1 24  ? -51.208 4.731   5.872   1.00 28.73 ? 19  ASP C N   1 
ATOM   2517 C CA  . ASP C 1 24  ? -51.142 6.154   6.196   1.00 31.22 ? 19  ASP C CA  1 
ATOM   2518 C C   . ASP C 1 24  ? -51.486 7.019   4.988   1.00 28.52 ? 19  ASP C C   1 
ATOM   2519 O O   . ASP C 1 24  ? -52.267 7.972   5.101   1.00 30.38 ? 19  ASP C O   1 
ATOM   2520 C CB  . ASP C 1 24  ? -49.765 6.507   6.748   1.00 29.33 ? 19  ASP C CB  1 
ATOM   2521 C CG  . ASP C 1 24  ? -49.620 6.120   8.210   1.00 31.63 ? 19  ASP C CG  1 
ATOM   2522 O OD1 . ASP C 1 24  ? -50.628 5.672   8.812   1.00 30.27 ? 19  ASP C OD1 1 
ATOM   2523 O OD2 . ASP C 1 24  ? -48.511 6.282   8.756   1.00 29.06 ? 19  ASP C OD2 1 
ATOM   2524 N N   . TRP C 1 25  ? -50.909 6.701   3.822   1.00 27.51 ? 20  TRP C N   1 
ATOM   2525 C CA  . TRP C 1 25  ? -51.243 7.458   2.616   1.00 28.89 ? 20  TRP C CA  1 
ATOM   2526 C C   . TRP C 1 25  ? -52.731 7.379   2.299   1.00 31.55 ? 20  TRP C C   1 
ATOM   2527 O O   . TRP C 1 25  ? -53.359 8.395   1.980   1.00 33.59 ? 20  TRP C O   1 
ATOM   2528 C CB  . TRP C 1 25  ? -50.437 6.946   1.428   1.00 28.09 ? 20  TRP C CB  1 
ATOM   2529 C CG  . TRP C 1 25  ? -49.072 7.528   1.322   1.00 26.79 ? 20  TRP C CG  1 
ATOM   2530 C CD1 . TRP C 1 25  ? -47.885 6.874   1.465   1.00 24.91 ? 20  TRP C CD1 1 
ATOM   2531 C CD2 . TRP C 1 25  ? -48.749 8.896   1.023   1.00 31.33 ? 20  TRP C CD2 1 
ATOM   2532 N NE1 . TRP C 1 25  ? -46.832 7.756   1.268   1.00 24.86 ? 20  TRP C NE1 1 
ATOM   2533 C CE2 . TRP C 1 25  ? -47.339 9.002   1.010   1.00 28.66 ? 20  TRP C CE2 1 
ATOM   2534 C CE3 . TRP C 1 25  ? -49.513 10.040  0.773   1.00 31.45 ? 20  TRP C CE3 1 
ATOM   2535 C CZ2 . TRP C 1 25  ? -46.683 10.206  0.746   1.00 28.99 ? 20  TRP C CZ2 1 
ATOM   2536 C CZ3 . TRP C 1 25  ? -48.861 11.231  0.518   1.00 34.42 ? 20  TRP C CZ3 1 
ATOM   2537 C CH2 . TRP C 1 25  ? -47.460 11.304  0.499   1.00 33.55 ? 20  TRP C CH2 1 
ATOM   2538 N N   . ALA C 1 26  ? -53.313 6.183   2.394   1.00 32.02 ? 21  ALA C N   1 
ATOM   2539 C CA  . ALA C 1 26  ? -54.736 6.024   2.117   1.00 37.76 ? 21  ALA C CA  1 
ATOM   2540 C C   . ALA C 1 26  ? -55.577 6.892   3.044   1.00 39.58 ? 21  ALA C C   1 
ATOM   2541 O O   . ALA C 1 26  ? -56.589 7.463   2.617   1.00 43.58 ? 21  ALA C O   1 
ATOM   2542 C CB  . ALA C 1 26  ? -55.136 4.551   2.233   1.00 37.65 ? 21  ALA C CB  1 
ATOM   2543 N N   . ARG C 1 27  ? -55.179 6.997   4.318   1.00 36.47 ? 22  ARG C N   1 
ATOM   2544 C CA  . ARG C 1 27  ? -55.902 7.861   5.252   1.00 42.96 ? 22  ARG C CA  1 
ATOM   2545 C C   . ARG C 1 27  ? -55.780 9.330   4.859   1.00 40.88 ? 22  ARG C C   1 
ATOM   2546 O O   . ARG C 1 27  ? -56.751 10.091  4.964   1.00 46.47 ? 22  ARG C O   1 
ATOM   2547 C CB  . ARG C 1 27  ? -55.403 7.637   6.681   1.00 41.37 ? 22  ARG C CB  1 
ATOM   2548 C CG  . ARG C 1 27  ? -55.907 6.351   7.316   1.00 44.94 ? 22  ARG C CG  1 
ATOM   2549 N N   . LEU C 1 28  ? -54.594 9.751   4.417   1.00 36.02 ? 23  LEU C N   1 
ATOM   2550 C CA  . LEU C 1 28  ? -54.428 11.132  3.974   1.00 39.21 ? 23  LEU C CA  1 
ATOM   2551 C C   . LEU C 1 28  ? -55.209 11.396  2.687   1.00 46.29 ? 23  LEU C C   1 
ATOM   2552 O O   . LEU C 1 28  ? -55.879 12.429  2.559   1.00 49.47 ? 23  LEU C O   1 
ATOM   2553 C CB  . LEU C 1 28  ? -52.937 11.441  3.790   1.00 34.67 ? 23  LEU C CB  1 
ATOM   2554 C CG  . LEU C 1 28  ? -52.502 12.867  3.418   1.00 44.66 ? 23  LEU C CG  1 
ATOM   2555 C CD1 . LEU C 1 28  ? -51.088 13.138  3.884   1.00 38.01 ? 23  LEU C CD1 1 
ATOM   2556 C CD2 . LEU C 1 28  ? -52.598 13.138  1.904   1.00 49.05 ? 23  LEU C CD2 1 
ATOM   2557 N N   . ASN C 1 29  ? -55.142 10.469  1.727   1.00 45.23 ? 24  ASN C N   1 
ATOM   2558 C CA  . ASN C 1 29  ? -55.704 10.672  0.394   1.00 46.76 ? 24  ASN C CA  1 
ATOM   2559 C C   . ASN C 1 29  ? -57.211 10.443  0.329   1.00 54.51 ? 24  ASN C C   1 
ATOM   2560 O O   . ASN C 1 29  ? -57.828 10.833  -0.671  1.00 57.23 ? 24  ASN C O   1 
ATOM   2561 C CB  . ASN C 1 29  ? -55.017 9.746   -0.627  1.00 45.86 ? 24  ASN C CB  1 
ATOM   2562 C CG  . ASN C 1 29  ? -53.569 10.149  -0.925  1.00 48.30 ? 24  ASN C CG  1 
ATOM   2563 O OD1 . ASN C 1 29  ? -53.180 11.298  -0.724  1.00 48.39 ? 24  ASN C OD1 1 
ATOM   2564 N ND2 . ASN C 1 29  ? -52.769 9.195   -1.424  1.00 36.90 ? 24  ASN C ND2 1 
ATOM   2565 N N   . HIS C 1 30  ? -57.812 9.819   1.345   1.00 52.78 ? 25  HIS C N   1 
ATOM   2566 C CA  . HIS C 1 30  ? -59.242 9.486   1.324   1.00 55.68 ? 25  HIS C CA  1 
ATOM   2567 C C   . HIS C 1 30  ? -60.118 10.708  1.096   1.00 56.87 ? 25  HIS C C   1 
ATOM   2568 O O   . HIS C 1 30  ? -60.270 11.537  1.989   1.00 62.86 ? 25  HIS C O   1 
ATOM   2569 C CB  . HIS C 1 30  ? -59.655 8.806   2.629   1.00 54.00 ? 25  HIS C CB  1 
ATOM   2570 N N   . PRO C 1 41  ? -55.336 10.609  -6.043  1.00 67.64 ? 36  PRO C N   1 
ATOM   2571 C CA  . PRO C 1 41  ? -53.923 10.251  -5.909  1.00 65.72 ? 36  PRO C CA  1 
ATOM   2572 C C   . PRO C 1 41  ? -53.729 8.830   -5.398  1.00 63.26 ? 36  PRO C C   1 
ATOM   2573 O O   . PRO C 1 41  ? -54.464 8.395   -4.509  1.00 65.35 ? 36  PRO C O   1 
ATOM   2574 C CB  . PRO C 1 41  ? -53.399 11.265  -4.881  1.00 62.15 ? 36  PRO C CB  1 
ATOM   2575 C CG  . PRO C 1 41  ? -54.647 11.931  -4.267  1.00 63.61 ? 36  PRO C CG  1 
ATOM   2576 C CD  . PRO C 1 41  ? -55.850 11.210  -4.802  1.00 67.15 ? 36  PRO C CD  1 
ATOM   2577 N N   . SER C 1 42  ? -52.747 8.116   -5.942  1.00 56.33 ? 37  SER C N   1 
ATOM   2578 C CA  . SER C 1 42  ? -52.419 6.775   -5.486  1.00 48.41 ? 37  SER C CA  1 
ATOM   2579 C C   . SER C 1 42  ? -50.978 6.729   -5.007  1.00 42.50 ? 37  SER C C   1 
ATOM   2580 O O   . SER C 1 42  ? -50.094 7.342   -5.609  1.00 50.02 ? 37  SER C O   1 
ATOM   2581 C CB  . SER C 1 42  ? -52.616 5.739   -6.589  1.00 49.81 ? 37  SER C CB  1 
ATOM   2582 O OG  . SER C 1 42  ? -52.136 4.472   -6.160  1.00 49.74 ? 37  SER C OG  1 
ATOM   2583 N N   . ALA C 1 43  ? -50.752 5.996   -3.925  1.00 41.00 ? 38  ALA C N   1 
ATOM   2584 C CA  . ALA C 1 43  ? -49.416 5.759   -3.405  1.00 37.75 ? 38  ALA C CA  1 
ATOM   2585 C C   . ALA C 1 43  ? -48.788 4.476   -3.939  1.00 38.56 ? 38  ALA C C   1 
ATOM   2586 O O   . ALA C 1 43  ? -47.695 4.114   -3.489  1.00 29.47 ? 38  ALA C O   1 
ATOM   2587 C CB  . ALA C 1 43  ? -49.447 5.718   -1.876  1.00 34.17 ? 38  ALA C CB  1 
ATOM   2588 N N   . GLY C 1 44  ? -49.466 3.770   -4.852  1.00 28.53 ? 39  GLY C N   1 
ATOM   2589 C CA  . GLY C 1 44  ? -48.990 2.516   -5.404  1.00 22.62 ? 39  GLY C CA  1 
ATOM   2590 C C   . GLY C 1 44  ? -47.556 2.554   -5.897  1.00 22.65 ? 39  GLY C C   1 
ATOM   2591 O O   . GLY C 1 44  ? -46.698 1.784   -5.449  1.00 24.79 ? 39  GLY C O   1 
ATOM   2592 N N   . PRO C 1 45  ? -47.280 3.431   -6.870  1.00 20.57 ? 40  PRO C N   1 
ATOM   2593 C CA  . PRO C 1 45  ? -45.899 3.550   -7.379  1.00 19.30 ? 40  PRO C CA  1 
ATOM   2594 C C   . PRO C 1 45  ? -44.878 3.902   -6.308  1.00 24.25 ? 40  PRO C C   1 
ATOM   2595 O O   . PRO C 1 45  ? -43.802 3.292   -6.265  1.00 20.51 ? 40  PRO C O   1 
ATOM   2596 C CB  . PRO C 1 45  ? -46.017 4.669   -8.424  1.00 20.53 ? 40  PRO C CB  1 
ATOM   2597 C CG  . PRO C 1 45  ? -47.445 4.569   -8.898  1.00 21.22 ? 40  PRO C CG  1 
ATOM   2598 C CD  . PRO C 1 45  ? -48.228 4.245   -7.658  1.00 27.57 ? 40  PRO C CD  1 
ATOM   2599 N N   . MET C 1 46  ? -45.191 4.864   -5.430  1.00 22.82 ? 41  MET C N   1 
ATOM   2600 C CA  . MET C 1 46  ? -44.291 5.178   -4.322  1.00 25.12 ? 41  MET C CA  1 
ATOM   2601 C C   . MET C 1 46  ? -43.919 3.924   -3.525  1.00 21.21 ? 41  MET C C   1 
ATOM   2602 O O   . MET C 1 46  ? -42.750 3.715   -3.170  1.00 15.94 ? 41  MET C O   1 
ATOM   2603 C CB  . MET C 1 46  ? -44.947 6.206   -3.389  1.00 25.61 ? 41  MET C CB  1 
ATOM   2604 C CG  . MET C 1 46  ? -44.889 7.652   -3.873  1.00 19.85 ? 41  MET C CG  1 
ATOM   2605 S SD  . MET C 1 46  ? -45.289 8.804   -2.551  1.00 22.50 ? 41  MET C SD  1 
ATOM   2606 C CE  . MET C 1 46  ? -47.025 8.437   -2.292  1.00 26.08 ? 41  MET C CE  1 
ATOM   2607 N N   . LEU C 1 47  ? -44.908 3.088   -3.225  1.00 17.43 ? 42  LEU C N   1 
ATOM   2608 C CA  . LEU C 1 47  ? -44.678 1.891   -2.413  1.00 19.28 ? 42  LEU C CA  1 
ATOM   2609 C C   . LEU C 1 47  ? -43.862 0.837   -3.158  1.00 18.65 ? 42  LEU C C   1 
ATOM   2610 O O   . LEU C 1 47  ? -43.034 0.133   -2.554  1.00 20.30 ? 42  LEU C O   1 
ATOM   2611 C CB  . LEU C 1 47  ? -46.021 1.329   -1.957  1.00 20.49 ? 42  LEU C CB  1 
ATOM   2612 C CG  . LEU C 1 47  ? -46.619 2.218   -0.858  1.00 26.31 ? 42  LEU C CG  1 
ATOM   2613 C CD1 . LEU C 1 47  ? -48.117 2.093   -0.793  1.00 41.36 ? 42  LEU C CD1 1 
ATOM   2614 C CD2 . LEU C 1 47  ? -45.992 1.865   0.467   1.00 26.24 ? 42  LEU C CD2 1 
ATOM   2615 N N   . THR C 1 48  ? -44.115 0.672   -4.451  1.00 17.27 ? 43  THR C N   1 
ATOM   2616 C CA  . THR C 1 48  ? -43.285 -0.219  -5.259  1.00 16.91 ? 43  THR C CA  1 
ATOM   2617 C C   . THR C 1 48  ? -41.822 0.211   -5.215  1.00 21.07 ? 43  THR C C   1 
ATOM   2618 O O   . THR C 1 48  ? -40.927 -0.618  -4.999  1.00 14.90 ? 43  THR C O   1 
ATOM   2619 C CB  . THR C 1 48  ? -43.817 -0.246  -6.698  1.00 22.96 ? 43  THR C CB  1 
ATOM   2620 O OG1 . THR C 1 48  ? -45.139 -0.795  -6.692  1.00 23.43 ? 43  THR C OG1 1 
ATOM   2621 C CG2 . THR C 1 48  ? -42.950 -1.103  -7.612  1.00 23.41 ? 43  THR C CG2 1 
ATOM   2622 N N   . LEU C 1 49  ? -41.557 1.510   -5.406  1.00 19.16 ? 44  LEU C N   1 
ATOM   2623 C CA  . LEU C 1 49  ? -40.171 1.979   -5.425  1.00 17.72 ? 44  LEU C CA  1 
ATOM   2624 C C   . LEU C 1 49  ? -39.545 1.962   -4.031  1.00 17.63 ? 44  LEU C C   1 
ATOM   2625 O O   . LEU C 1 49  ? -38.327 1.776   -3.902  1.00 15.91 ? 44  LEU C O   1 
ATOM   2626 C CB  . LEU C 1 49  ? -40.089 3.379   -6.034  1.00 17.55 ? 44  LEU C CB  1 
ATOM   2627 C CG  . LEU C 1 49  ? -40.529 3.516   -7.494  1.00 20.23 ? 44  LEU C CG  1 
ATOM   2628 C CD1 . LEU C 1 49  ? -40.390 4.990   -7.937  1.00 20.20 ? 44  LEU C CD1 1 
ATOM   2629 C CD2 . LEU C 1 49  ? -39.717 2.578   -8.415  1.00 15.80 ? 44  LEU C CD2 1 
ATOM   2630 N N   . LEU C 1 50  ? -40.348 2.163   -2.982  1.00 14.15 ? 45  LEU C N   1 
ATOM   2631 C CA  . LEU C 1 50  ? -39.825 2.014   -1.629  1.00 15.42 ? 45  LEU C CA  1 
ATOM   2632 C C   . LEU C 1 50  ? -39.354 0.588   -1.369  1.00 19.24 ? 45  LEU C C   1 
ATOM   2633 O O   . LEU C 1 50  ? -38.319 0.375   -0.726  1.00 19.13 ? 45  LEU C O   1 
ATOM   2634 C CB  . LEU C 1 50  ? -40.893 2.404   -0.611  1.00 20.03 ? 45  LEU C CB  1 
ATOM   2635 C CG  . LEU C 1 50  ? -41.105 3.898   -0.422  1.00 19.14 ? 45  LEU C CG  1 
ATOM   2636 C CD1 . LEU C 1 50  ? -42.036 4.140   0.746   1.00 19.86 ? 45  LEU C CD1 1 
ATOM   2637 C CD2 . LEU C 1 50  ? -39.784 4.611   -0.228  1.00 22.12 ? 45  LEU C CD2 1 
ATOM   2638 N N   . LEU C 1 51  ? -40.117 -0.401  -1.827  1.00 17.36 ? 46  LEU C N   1 
ATOM   2639 C CA  . LEU C 1 51  ? -39.695 -1.787  -1.676  1.00 13.59 ? 46  LEU C CA  1 
ATOM   2640 C C   . LEU C 1 51  ? -38.374 -2.026  -2.387  1.00 17.40 ? 46  LEU C C   1 
ATOM   2641 O O   . LEU C 1 51  ? -37.470 -2.656  -1.835  1.00 14.49 ? 46  LEU C O   1 
ATOM   2642 C CB  . LEU C 1 51  ? -40.756 -2.727  -2.235  1.00 18.94 ? 46  LEU C CB  1 
ATOM   2643 C CG  . LEU C 1 51  ? -40.347 -4.206  -2.250  1.00 20.90 ? 46  LEU C CG  1 
ATOM   2644 C CD1 . LEU C 1 51  ? -40.027 -4.679  -0.815  1.00 18.81 ? 46  LEU C CD1 1 
ATOM   2645 C CD2 . LEU C 1 51  ? -41.453 -5.029  -2.847  1.00 24.66 ? 46  LEU C CD2 1 
ATOM   2646 N N   . LEU C 1 52  ? -38.248 -1.535  -3.624  1.00 14.51 ? 47  LEU C N   1 
ATOM   2647 C CA  . LEU C 1 52  ? -36.998 -1.718  -4.362  1.00 18.49 ? 47  LEU C CA  1 
ATOM   2648 C C   . LEU C 1 52  ? -35.837 -1.003  -3.682  1.00 18.82 ? 47  LEU C C   1 
ATOM   2649 O O   . LEU C 1 52  ? -34.701 -1.501  -3.693  1.00 14.79 ? 47  LEU C O   1 
ATOM   2650 C CB  . LEU C 1 52  ? -37.142 -1.235  -5.804  1.00 18.48 ? 47  LEU C CB  1 
ATOM   2651 C CG  . LEU C 1 52  ? -38.056 -2.041  -6.731  1.00 20.82 ? 47  LEU C CG  1 
ATOM   2652 C CD1 . LEU C 1 52  ? -38.073 -1.372  -8.112  1.00 25.76 ? 47  LEU C CD1 1 
ATOM   2653 C CD2 . LEU C 1 52  ? -37.631 -3.504  -6.814  1.00 25.41 ? 47  LEU C CD2 1 
ATOM   2654 N N   . GLU C 1 53  ? -36.096 0.173   -3.101  1.00 13.76 ? 48  GLU C N   1 
ATOM   2655 C CA  . GLU C 1 53  ? -35.057 0.892   -2.360  1.00 20.83 ? 48  GLU C CA  1 
ATOM   2656 C C   . GLU C 1 53  ? -34.623 0.128   -1.104  1.00 21.63 ? 48  GLU C C   1 
ATOM   2657 O O   . GLU C 1 53  ? -33.427 0.033   -0.796  1.00 18.13 ? 48  GLU C O   1 
ATOM   2658 C CB  . GLU C 1 53  ? -35.560 2.290   -1.994  1.00 22.72 ? 48  GLU C CB  1 
ATOM   2659 C CG  . GLU C 1 53  ? -34.480 3.287   -1.603  1.00 35.85 ? 48  GLU C CG  1 
ATOM   2660 C CD  . GLU C 1 53  ? -33.556 3.695   -2.750  1.00 42.52 ? 48  GLU C CD  1 
ATOM   2661 O OE1 . GLU C 1 53  ? -33.931 3.557   -3.945  1.00 38.91 ? 48  GLU C OE1 1 
ATOM   2662 O OE2 . GLU C 1 53  ? -32.447 4.182   -2.439  1.00 49.52 ? 48  GLU C OE2 1 
ATOM   2663 N N   . ARG C 1 54  ? -35.586 -0.388  -0.335  1.00 18.02 ? 49  ARG C N   1 
ATOM   2664 C CA  . ARG C 1 54  ? -35.237 -1.158  0.860   1.00 18.87 ? 49  ARG C CA  1 
ATOM   2665 C C   . ARG C 1 54  ? -34.450 -2.409  0.504   1.00 17.38 ? 49  ARG C C   1 
ATOM   2666 O O   . ARG C 1 54  ? -33.542 -2.824  1.247   1.00 14.71 ? 49  ARG C O   1 
ATOM   2667 C CB  . ARG C 1 54  ? -36.512 -1.565  1.595   1.00 20.81 ? 49  ARG C CB  1 
ATOM   2668 C CG  . ARG C 1 54  ? -37.309 -0.397  2.060   1.00 23.69 ? 49  ARG C CG  1 
ATOM   2669 C CD  . ARG C 1 54  ? -36.741 0.188   3.277   1.00 26.97 ? 49  ARG C CD  1 
ATOM   2670 N NE  . ARG C 1 54  ? -37.010 -0.647  4.440   1.00 27.57 ? 49  ARG C NE  1 
ATOM   2671 C CZ  . ARG C 1 54  ? -36.953 -0.194  5.680   1.00 32.00 ? 49  ARG C CZ  1 
ATOM   2672 N NH1 . ARG C 1 54  ? -36.655 1.089   5.885   1.00 32.54 ? 49  ARG C NH1 1 
ATOM   2673 N NH2 . ARG C 1 54  ? -37.189 -1.014  6.705   1.00 27.21 ? 49  ARG C NH2 1 
ATOM   2674 N N   . LEU C 1 55  ? -34.833 -3.063  -0.597  1.00 15.59 ? 50  LEU C N   1 
ATOM   2675 C CA  . LEU C 1 55  ? -34.111 -4.248  -1.060  1.00 12.92 ? 50  LEU C CA  1 
ATOM   2676 C C   . LEU C 1 55  ? -32.692 -3.891  -1.459  1.00 15.90 ? 50  LEU C C   1 
ATOM   2677 O O   . LEU C 1 55  ? -31.742 -4.614  -1.127  1.00 14.25 ? 50  LEU C O   1 
ATOM   2678 C CB  . LEU C 1 55  ? -34.837 -4.886  -2.248  1.00 12.71 ? 50  LEU C CB  1 
ATOM   2679 C CG  . LEU C 1 55  ? -34.102 -6.045  -2.940  1.00 17.84 ? 50  LEU C CG  1 
ATOM   2680 C CD1 . LEU C 1 55  ? -33.857 -7.260  -1.987  1.00 15.48 ? 50  LEU C CD1 1 
ATOM   2681 C CD2 . LEU C 1 55  ? -34.820 -6.492  -4.209  1.00 18.15 ? 50  LEU C CD2 1 
ATOM   2682 N N   . HIS C 1 56  ? -32.530 -2.783  -2.186  1.00 17.68 ? 51  HIS C N   1 
ATOM   2683 C CA  . HIS C 1 56  ? -31.193 -2.345  -2.569  1.00 18.51 ? 51  HIS C CA  1 
ATOM   2684 C C   . HIS C 1 56  ? -30.326 -2.114  -1.334  1.00 20.14 ? 51  HIS C C   1 
ATOM   2685 O O   . HIS C 1 56  ? -29.166 -2.541  -1.290  1.00 18.01 ? 51  HIS C O   1 
ATOM   2686 C CB  . HIS C 1 56  ? -31.255 -1.080  -3.421  1.00 15.87 ? 51  HIS C CB  1 
ATOM   2687 C CG  . HIS C 1 56  ? -29.896 -0.550  -3.760  1.00 23.30 ? 51  HIS C CG  1 
ATOM   2688 N ND1 . HIS C 1 56  ? -29.268 0.426   -3.017  1.00 26.09 ? 51  HIS C ND1 1 
ATOM   2689 C CD2 . HIS C 1 56  ? -29.016 -0.911  -4.724  1.00 23.65 ? 51  HIS C CD2 1 
ATOM   2690 C CE1 . HIS C 1 56  ? -28.068 0.658   -3.517  1.00 21.71 ? 51  HIS C CE1 1 
ATOM   2691 N NE2 . HIS C 1 56  ? -27.892 -0.136  -4.555  1.00 26.42 ? 51  HIS C NE2 1 
ATOM   2692 N N   . ALA C 1 57  ? -30.878 -1.464  -0.309  1.00 18.36 ? 52  ALA C N   1 
ATOM   2693 C CA  . ALA C 1 57  ? -30.099 -1.214  0.897   1.00 20.84 ? 52  ALA C CA  1 
ATOM   2694 C C   . ALA C 1 57  ? -29.718 -2.527  1.572   1.00 22.76 ? 52  ALA C C   1 
ATOM   2695 O O   . ALA C 1 57  ? -28.562 -2.725  1.967   1.00 22.57 ? 52  ALA C O   1 
ATOM   2696 C CB  . ALA C 1 57  ? -30.879 -0.318  1.852   1.00 22.36 ? 52  ALA C CB  1 
ATOM   2697 N N   . ALA C 1 58  ? -30.685 -3.441  1.699   1.00 19.12 ? 53  ALA C N   1 
ATOM   2698 C CA  . ALA C 1 58  ? -30.442 -4.727  2.351   1.00 23.62 ? 53  ALA C CA  1 
ATOM   2699 C C   . ALA C 1 58  ? -29.419 -5.563  1.588   1.00 22.46 ? 53  ALA C C   1 
ATOM   2700 O O   . ALA C 1 58  ? -28.539 -6.185  2.196   1.00 18.64 ? 53  ALA C O   1 
ATOM   2701 C CB  . ALA C 1 58  ? -31.763 -5.484  2.500   1.00 17.80 ? 53  ALA C CB  1 
ATOM   2702 N N   . LEU C 1 59  ? -29.532 -5.605  0.258   1.00 15.46 ? 54  LEU C N   1 
ATOM   2703 C CA  . LEU C 1 59  ? -28.552 -6.315  -0.562  1.00 21.20 ? 54  LEU C CA  1 
ATOM   2704 C C   . LEU C 1 59  ? -27.150 -5.775  -0.320  1.00 18.96 ? 54  LEU C C   1 
ATOM   2705 O O   . LEU C 1 59  ? -26.204 -6.542  -0.102  1.00 18.49 ? 54  LEU C O   1 
ATOM   2706 C CB  . LEU C 1 59  ? -28.930 -6.194  -2.043  1.00 17.82 ? 54  LEU C CB  1 
ATOM   2707 C CG  . LEU C 1 59  ? -30.066 -7.115  -2.501  1.00 22.00 ? 54  LEU C CG  1 
ATOM   2708 C CD1 . LEU C 1 59  ? -30.572 -6.729  -3.873  1.00 14.73 ? 54  LEU C CD1 1 
ATOM   2709 C CD2 . LEU C 1 59  ? -29.593 -8.564  -2.513  1.00 17.24 ? 54  LEU C CD2 1 
ATOM   2710 N N   . GLY C 1 60  ? -27.015 -4.445  -0.318  1.00 17.92 ? 55  GLY C N   1 
ATOM   2711 C CA  . GLY C 1 60  ? -25.720 -3.819  -0.104  1.00 15.16 ? 55  GLY C CA  1 
ATOM   2712 C C   . GLY C 1 60  ? -25.077 -4.202  1.213   1.00 20.51 ? 55  GLY C C   1 
ATOM   2713 O O   . GLY C 1 60  ? -23.871 -4.443  1.269   1.00 21.57 ? 55  GLY C O   1 
ATOM   2714 N N   . ARG C 1 61  ? -25.866 -4.242  2.293   1.00 20.38 ? 56  ARG C N   1 
ATOM   2715 C CA  . ARG C 1 61  ? -25.330 -4.626  3.599   1.00 24.50 ? 56  ARG C CA  1 
ATOM   2716 C C   . ARG C 1 61  ? -24.799 -6.051  3.600   1.00 23.83 ? 56  ARG C C   1 
ATOM   2717 O O   . ARG C 1 61  ? -23.858 -6.367  4.331   1.00 26.35 ? 56  ARG C O   1 
ATOM   2718 C CB  . ARG C 1 61  ? -26.417 -4.495  4.665   1.00 30.25 ? 56  ARG C CB  1 
ATOM   2719 C CG  . ARG C 1 61  ? -26.847 -3.067  4.946   1.00 30.33 ? 56  ARG C CG  1 
ATOM   2720 C CD  . ARG C 1 61  ? -27.914 -3.020  6.032   1.00 34.38 ? 56  ARG C CD  1 
ATOM   2721 N NE  . ARG C 1 61  ? -28.773 -1.858  5.843   1.00 44.83 ? 56  ARG C NE  1 
ATOM   2722 C CZ  . ARG C 1 61  ? -30.050 -1.910  5.483   1.00 40.07 ? 56  ARG C CZ  1 
ATOM   2723 N NH1 . ARG C 1 61  ? -30.652 -3.080  5.287   1.00 38.25 ? 56  ARG C NH1 1 
ATOM   2724 N NH2 . ARG C 1 61  ? -30.726 -0.783  5.339   1.00 40.24 ? 56  ARG C NH2 1 
ATOM   2725 N N   . GLU C 1 62  ? -25.427 -6.933  2.835   1.00 20.92 ? 57  GLU C N   1 
ATOM   2726 C CA  . GLU C 1 62  ? -24.988 -8.322  2.739   1.00 21.08 ? 57  GLU C CA  1 
ATOM   2727 C C   . GLU C 1 62  ? -23.779 -8.454  1.808   1.00 21.34 ? 57  GLU C C   1 
ATOM   2728 O O   . GLU C 1 62  ? -22.783 -9.113  2.131   1.00 18.90 ? 57  GLU C O   1 
ATOM   2729 C CB  . GLU C 1 62  ? -26.167 -9.157  2.248   1.00 19.81 ? 57  GLU C CB  1 
ATOM   2730 C CG  . GLU C 1 62  ? -26.144 -10.623 2.591   1.00 30.63 ? 57  GLU C CG  1 
ATOM   2731 C CD  . GLU C 1 62  ? -26.080 -10.930 4.091   1.00 30.05 ? 57  GLU C CD  1 
ATOM   2732 O OE1 . GLU C 1 62  ? -26.478 -10.112 4.953   1.00 32.95 ? 57  GLU C OE1 1 
ATOM   2733 O OE2 . GLU C 1 62  ? -25.629 -12.034 4.389   1.00 33.57 ? 57  GLU C OE2 1 
ATOM   2734 N N   . ILE C 1 63  ? -23.862 -7.838  0.638   1.00 17.36 ? 58  ILE C N   1 
ATOM   2735 C CA  . ILE C 1 63  ? -22.839 -8.020  -0.385  1.00 16.98 ? 58  ILE C CA  1 
ATOM   2736 C C   . ILE C 1 63  ? -21.510 -7.427  0.057   1.00 26.58 ? 58  ILE C C   1 
ATOM   2737 O O   . ILE C 1 63  ? -20.446 -7.998  -0.208  1.00 21.93 ? 58  ILE C O   1 
ATOM   2738 C CB  . ILE C 1 63  ? -23.323 -7.430  -1.728  1.00 19.36 ? 58  ILE C CB  1 
ATOM   2739 C CG1 . ILE C 1 63  ? -24.129 -8.474  -2.516  1.00 27.53 ? 58  ILE C CG1 1 
ATOM   2740 C CG2 . ILE C 1 63  ? -22.125 -7.001  -2.592  1.00 16.00 ? 58  ILE C CG2 1 
ATOM   2741 C CD1 . ILE C 1 63  ? -25.258 -9.126  -1.782  1.00 39.04 ? 58  ILE C CD1 1 
ATOM   2742 N N   . GLU C 1 64  ? -21.540 -6.265  0.716   1.00 18.26 ? 59  GLU C N   1 
ATOM   2743 C CA  . GLU C 1 64  ? -20.297 -5.589  1.063   1.00 25.33 ? 59  GLU C CA  1 
ATOM   2744 C C   . GLU C 1 64  ? -19.503 -6.326  2.137   1.00 25.34 ? 59  GLU C C   1 
ATOM   2745 O O   . GLU C 1 64  ? -18.331 -6.002  2.357   1.00 23.45 ? 59  GLU C O   1 
ATOM   2746 C CB  . GLU C 1 64  ? -20.588 -4.145  1.473   1.00 27.43 ? 59  GLU C CB  1 
ATOM   2747 C CG  . GLU C 1 64  ? -21.134 -3.954  2.872   1.00 38.52 ? 59  GLU C CG  1 
ATOM   2748 C CD  . GLU C 1 64  ? -21.711 -2.559  3.065   1.00 42.21 ? 59  GLU C CD  1 
ATOM   2749 O OE1 . GLU C 1 64  ? -21.544 -1.734  2.138   1.00 42.60 ? 59  GLU C OE1 1 
ATOM   2750 O OE2 . GLU C 1 64  ? -22.348 -2.300  4.120   1.00 36.42 ? 59  GLU C OE2 1 
ATOM   2751 N N   . ARG C 1 65  ? -20.104 -7.303  2.809   1.00 20.97 ? 60  ARG C N   1 
ATOM   2752 C CA  . ARG C 1 65  ? -19.372 -8.065  3.808   1.00 24.38 ? 60  ARG C CA  1 
ATOM   2753 C C   . ARG C 1 65  ? -18.257 -8.907  3.202   1.00 26.41 ? 60  ARG C C   1 
ATOM   2754 O O   . ARG C 1 65  ? -17.341 -9.312  3.919   1.00 25.37 ? 60  ARG C O   1 
ATOM   2755 C CB  . ARG C 1 65  ? -20.361 -8.931  4.577   1.00 27.46 ? 60  ARG C CB  1 
ATOM   2756 C CG  . ARG C 1 65  ? -21.264 -8.096  5.464   1.00 29.39 ? 60  ARG C CG  1 
ATOM   2757 C CD  . ARG C 1 65  ? -22.386 -8.935  6.032   1.00 32.93 ? 60  ARG C CD  1 
ATOM   2758 N NE  . ARG C 1 65  ? -23.131 -8.234  7.073   1.00 32.79 ? 60  ARG C NE  1 
ATOM   2759 C CZ  . ARG C 1 65  ? -22.674 -8.066  8.312   1.00 38.74 ? 60  ARG C CZ  1 
ATOM   2760 N NH1 . ARG C 1 65  ? -21.477 -8.534  8.660   1.00 44.17 ? 60  ARG C NH1 1 
ATOM   2761 N NH2 . ARG C 1 65  ? -23.411 -7.442  9.215   1.00 41.47 ? 60  ARG C NH2 1 
ATOM   2762 N N   . THR C 1 66  ? -18.321 -9.203  1.905   1.00 26.67 ? 61  THR C N   1 
ATOM   2763 C CA  . THR C 1 66  ? -17.246 -9.962  1.277   1.00 25.26 ? 61  THR C CA  1 
ATOM   2764 C C   . THR C 1 66  ? -15.934 -9.185  1.305   1.00 26.98 ? 61  THR C C   1 
ATOM   2765 O O   . THR C 1 66  ? -14.885 -9.736  1.656   1.00 26.75 ? 61  THR C O   1 
ATOM   2766 C CB  . THR C 1 66  ? -17.641 -10.306 -0.160  1.00 25.60 ? 61  THR C CB  1 
ATOM   2767 O OG1 . THR C 1 66  ? -18.702 -11.271 -0.144  1.00 22.15 ? 61  THR C OG1 1 
ATOM   2768 C CG2 . THR C 1 66  ? -16.437 -10.858 -0.948  1.00 23.62 ? 61  THR C CG2 1 
ATOM   2769 N N   . TYR C 1 67  ? -15.974 -7.891  0.966   1.00 28.31 ? 62  TYR C N   1 
ATOM   2770 C CA  . TYR C 1 67  ? -14.754 -7.110  0.797   1.00 30.79 ? 62  TYR C CA  1 
ATOM   2771 C C   . TYR C 1 67  ? -14.549 -6.034  1.862   1.00 28.68 ? 62  TYR C C   1 
ATOM   2772 O O   . TYR C 1 67  ? -13.510 -5.364  1.848   1.00 26.99 ? 62  TYR C O   1 
ATOM   2773 C CB  . TYR C 1 67  ? -14.731 -6.468  -0.605  1.00 27.33 ? 62  TYR C CB  1 
ATOM   2774 C CG  . TYR C 1 67  ? -16.005 -5.733  -0.968  1.00 28.74 ? 62  TYR C CG  1 
ATOM   2775 C CD1 . TYR C 1 67  ? -16.246 -4.441  -0.510  1.00 21.82 ? 62  TYR C CD1 1 
ATOM   2776 C CD2 . TYR C 1 67  ? -16.967 -6.329  -1.777  1.00 30.51 ? 62  TYR C CD2 1 
ATOM   2777 C CE1 . TYR C 1 67  ? -17.412 -3.772  -0.845  1.00 24.52 ? 62  TYR C CE1 1 
ATOM   2778 C CE2 . TYR C 1 67  ? -18.136 -5.666  -2.110  1.00 30.16 ? 62  TYR C CE2 1 
ATOM   2779 C CZ  . TYR C 1 67  ? -18.351 -4.389  -1.644  1.00 27.43 ? 62  TYR C CZ  1 
ATOM   2780 O OH  . TYR C 1 67  ? -19.515 -3.736  -1.981  1.00 20.74 ? 62  TYR C OH  1 
ATOM   2781 N N   . ALA C 1 68  ? -15.474 -5.884  2.814   1.00 36.16 ? 63  ALA C N   1 
ATOM   2782 C CA  . ALA C 1 68  ? -15.354 -4.826  3.818   1.00 39.57 ? 63  ALA C CA  1 
ATOM   2783 C C   . ALA C 1 68  ? -14.070 -4.944  4.632   1.00 38.46 ? 63  ALA C C   1 
ATOM   2784 O O   . ALA C 1 68  ? -13.382 -3.940  4.871   1.00 33.37 ? 63  ALA C O   1 
ATOM   2785 C CB  . ALA C 1 68  ? -16.555 -4.859  4.759   1.00 41.93 ? 63  ALA C CB  1 
ATOM   2786 N N   . ALA C 1 69  ? -13.727 -6.160  5.064   1.00 41.40 ? 64  ALA C N   1 
ATOM   2787 C CA  . ALA C 1 69  ? -12.582 -6.351  5.942   1.00 45.45 ? 64  ALA C CA  1 
ATOM   2788 C C   . ALA C 1 69  ? -11.265 -6.205  5.219   1.00 52.21 ? 64  ALA C C   1 
ATOM   2789 O O   . ALA C 1 69  ? -10.215 -6.296  5.862   1.00 55.27 ? 64  ALA C O   1 
ATOM   2790 C CB  . ALA C 1 69  ? -12.654 -7.722  6.614   1.00 48.38 ? 64  ALA C CB  1 
ATOM   2791 N N   . SER C 1 70  ? -11.294 -5.989  3.906   1.00 46.95 ? 65  SER C N   1 
ATOM   2792 C CA  . SER C 1 70  ? -10.097 -5.715  3.133   1.00 44.69 ? 65  SER C CA  1 
ATOM   2793 C C   . SER C 1 70  ? -9.912  -4.228  2.868   1.00 40.71 ? 65  SER C C   1 
ATOM   2794 O O   . SER C 1 70  ? -8.976  -3.848  2.159   1.00 42.96 ? 65  SER C O   1 
ATOM   2795 C CB  . SER C 1 70  ? -10.140 -6.495  1.818   1.00 51.28 ? 65  SER C CB  1 
ATOM   2796 O OG  . SER C 1 70  ? -10.339 -7.876  2.081   1.00 51.69 ? 65  SER C OG  1 
ATOM   2797 N N   . GLY C 1 71  ? -10.801 -3.385  3.390   1.00 40.67 ? 66  GLY C N   1 
ATOM   2798 C CA  . GLY C 1 71  ? -10.699 -1.955  3.191   1.00 43.10 ? 66  GLY C CA  1 
ATOM   2799 C C   . GLY C 1 71  ? -11.273 -1.446  1.889   1.00 42.04 ? 66  GLY C C   1 
ATOM   2800 O O   . GLY C 1 71  ? -11.121 -0.258  1.584   1.00 41.97 ? 66  GLY C O   1 
ATOM   2801 N N   . LEU C 1 72  ? -11.955 -2.294  1.128   1.00 43.14 ? 67  LEU C N   1 
ATOM   2802 C CA  . LEU C 1 72  ? -12.526 -1.896  -0.149  1.00 38.94 ? 67  LEU C CA  1 
ATOM   2803 C C   . LEU C 1 72  ? -13.950 -1.403  0.048   1.00 35.30 ? 67  LEU C C   1 
ATOM   2804 O O   . LEU C 1 72  ? -14.661 -1.869  0.943   1.00 40.12 ? 67  LEU C O   1 
ATOM   2805 C CB  . LEU C 1 72  ? -12.534 -3.071  -1.125  1.00 39.21 ? 67  LEU C CB  1 
ATOM   2806 C CG  . LEU C 1 72  ? -11.194 -3.688  -1.508  1.00 39.06 ? 67  LEU C CG  1 
ATOM   2807 C CD1 . LEU C 1 72  ? -11.450 -4.865  -2.443  1.00 35.50 ? 67  LEU C CD1 1 
ATOM   2808 C CD2 . LEU C 1 72  ? -10.258 -2.659  -2.117  1.00 41.70 ? 67  LEU C CD2 1 
ATOM   2809 N N   . ASN C 1 73  ? -14.353 -0.428  -0.772  1.00 36.34 ? 68  ASN C N   1 
ATOM   2810 C CA  . ASN C 1 73  ? -15.760 -0.080  -0.900  1.00 34.67 ? 68  ASN C CA  1 
ATOM   2811 C C   . ASN C 1 73  ? -16.310 -0.634  -2.219  1.00 30.44 ? 68  ASN C C   1 
ATOM   2812 O O   . ASN C 1 73  ? -15.596 -1.266  -3.004  1.00 24.89 ? 68  ASN C O   1 
ATOM   2813 C CB  . ASN C 1 73  ? -15.973 1.434   -0.761  1.00 38.18 ? 68  ASN C CB  1 
ATOM   2814 C CG  . ASN C 1 73  ? -15.281 2.253   -1.844  1.00 39.93 ? 68  ASN C CG  1 
ATOM   2815 O OD1 . ASN C 1 73  ? -14.841 1.740   -2.871  1.00 39.21 ? 68  ASN C OD1 1 
ATOM   2816 N ND2 . ASN C 1 73  ? -15.182 3.549   -1.603  1.00 42.91 ? 68  ASN C ND2 1 
ATOM   2817 N N   . ALA C 1 74  ? -17.613 -0.426  -2.439  1.00 30.58 ? 69  ALA C N   1 
ATOM   2818 C CA  . ALA C 1 74  ? -18.265 -0.936  -3.644  1.00 26.49 ? 69  ALA C CA  1 
ATOM   2819 C C   . ALA C 1 74  ? -17.567 -0.452  -4.914  1.00 27.09 ? 69  ALA C C   1 
ATOM   2820 O O   . ALA C 1 74  ? -17.405 -1.221  -5.873  1.00 20.50 ? 69  ALA C O   1 
ATOM   2821 C CB  . ALA C 1 74  ? -19.744 -0.525  -3.658  1.00 27.16 ? 69  ALA C CB  1 
ATOM   2822 N N   . ALA C 1 75  ? -17.188 0.832   -4.950  1.00 28.81 ? 70  ALA C N   1 
ATOM   2823 C CA  . ALA C 1 75  ? -16.488 1.396   -6.104  1.00 30.68 ? 70  ALA C CA  1 
ATOM   2824 C C   . ALA C 1 75  ? -15.185 0.656   -6.379  1.00 29.91 ? 70  ALA C C   1 
ATOM   2825 O O   . ALA C 1 75  ? -14.849 0.380   -7.536  1.00 25.31 ? 70  ALA C O   1 
ATOM   2826 C CB  . ALA C 1 75  ? -16.215 2.886   -5.877  1.00 35.13 ? 70  ALA C CB  1 
ATOM   2827 N N   . GLY C 1 76  ? -14.411 0.386   -5.322  1.00 28.51 ? 71  GLY C N   1 
ATOM   2828 C CA  . GLY C 1 76  ? -13.142 -0.308  -5.482  1.00 25.36 ? 71  GLY C CA  1 
ATOM   2829 C C   . GLY C 1 76  ? -13.301 -1.754  -5.920  1.00 26.07 ? 71  GLY C C   1 
ATOM   2830 O O   . GLY C 1 76  ? -12.576 -2.231  -6.802  1.00 27.37 ? 71  GLY C O   1 
ATOM   2831 N N   . TRP C 1 77  ? -14.235 -2.479  -5.293  1.00 22.02 ? 72  TRP C N   1 
ATOM   2832 C CA  . TRP C 1 77  ? -14.495 -3.863  -5.683  1.00 20.50 ? 72  TRP C CA  1 
ATOM   2833 C C   . TRP C 1 77  ? -14.919 -3.946  -7.147  1.00 19.39 ? 72  TRP C C   1 
ATOM   2834 O O   . TRP C 1 77  ? -14.434 -4.801  -7.895  1.00 19.58 ? 72  TRP C O   1 
ATOM   2835 C CB  . TRP C 1 77  ? -15.571 -4.446  -4.759  1.00 22.02 ? 72  TRP C CB  1 
ATOM   2836 C CG  . TRP C 1 77  ? -16.003 -5.873  -5.016  1.00 22.12 ? 72  TRP C CG  1 
ATOM   2837 C CD1 . TRP C 1 77  ? -17.247 -6.285  -5.379  1.00 23.53 ? 72  TRP C CD1 1 
ATOM   2838 C CD2 . TRP C 1 77  ? -15.212 -7.066  -4.875  1.00 24.00 ? 72  TRP C CD2 1 
ATOM   2839 N NE1 . TRP C 1 77  ? -17.284 -7.653  -5.487  1.00 19.66 ? 72  TRP C NE1 1 
ATOM   2840 C CE2 . TRP C 1 77  ? -16.048 -8.159  -5.188  1.00 23.39 ? 72  TRP C CE2 1 
ATOM   2841 C CE3 . TRP C 1 77  ? -13.882 -7.317  -4.508  1.00 28.03 ? 72  TRP C CE3 1 
ATOM   2842 C CZ2 . TRP C 1 77  ? -15.597 -9.482  -5.160  1.00 26.94 ? 72  TRP C CZ2 1 
ATOM   2843 C CZ3 . TRP C 1 77  ? -13.432 -8.634  -4.490  1.00 31.77 ? 72  TRP C CZ3 1 
ATOM   2844 C CH2 . TRP C 1 77  ? -14.290 -9.700  -4.809  1.00 31.75 ? 72  TRP C CH2 1 
ATOM   2845 N N   . ASP C 1 78  ? -15.792 -3.032  -7.578  1.00 24.81 ? 73  ASP C N   1 
ATOM   2846 C CA  . ASP C 1 78  ? -16.224 -2.980  -8.976  1.00 20.40 ? 73  ASP C CA  1 
ATOM   2847 C C   . ASP C 1 78  ? -15.038 -2.828  -9.920  1.00 19.92 ? 73  ASP C C   1 
ATOM   2848 O O   . ASP C 1 78  ? -14.905 -3.571  -10.897 1.00 22.70 ? 73  ASP C O   1 
ATOM   2849 C CB  . ASP C 1 78  ? -17.226 -1.831  -9.148  1.00 17.60 ? 73  ASP C CB  1 
ATOM   2850 C CG  . ASP C 1 78  ? -17.654 -1.606  -10.601 1.00 23.34 ? 73  ASP C CG  1 
ATOM   2851 O OD1 . ASP C 1 78  ? -17.919 -2.577  -11.343 1.00 23.79 ? 73  ASP C OD1 1 
ATOM   2852 O OD2 . ASP C 1 78  ? -17.747 -0.429  -10.995 1.00 24.65 ? 73  ASP C OD2 1 
ATOM   2853 N N   . LEU C 1 79  ? -14.149 -1.882  -9.640  1.00 19.83 ? 74  LEU C N   1 
ATOM   2854 C CA  . LEU C 1 79  ? -13.003 -1.707  -10.528 1.00 20.31 ? 74  LEU C CA  1 
ATOM   2855 C C   . LEU C 1 79  ? -12.140 -2.969  -10.573 1.00 24.01 ? 74  LEU C C   1 
ATOM   2856 O O   . LEU C 1 79  ? -11.761 -3.438  -11.653 1.00 21.36 ? 74  LEU C O   1 
ATOM   2857 C CB  . LEU C 1 79  ? -12.187 -0.485  -10.095 1.00 28.47 ? 74  LEU C CB  1 
ATOM   2858 C CG  . LEU C 1 79  ? -11.264 0.061   -11.194 1.00 39.20 ? 74  LEU C CG  1 
ATOM   2859 C CD1 . LEU C 1 79  ? -11.088 1.571   -11.085 1.00 43.26 ? 74  LEU C CD1 1 
ATOM   2860 C CD2 . LEU C 1 79  ? -9.907  -0.633  -11.160 1.00 38.39 ? 74  LEU C CD2 1 
ATOM   2861 N N   . LEU C 1 80  ? -11.822 -3.538  -9.405  1.00 24.98 ? 75  LEU C N   1 
ATOM   2862 C CA  . LEU C 1 80  ? -10.983 -4.734  -9.360  1.00 25.78 ? 75  LEU C CA  1 
ATOM   2863 C C   . LEU C 1 80  ? -11.616 -5.880  -10.137 1.00 21.84 ? 75  LEU C C   1 
ATOM   2864 O O   . LEU C 1 80  ? -10.942 -6.565  -10.921 1.00 22.45 ? 75  LEU C O   1 
ATOM   2865 C CB  . LEU C 1 80  ? -10.722 -5.143  -7.907  1.00 26.63 ? 75  LEU C CB  1 
ATOM   2866 C CG  . LEU C 1 80  ? -9.848  -4.220  -7.054  1.00 29.58 ? 75  LEU C CG  1 
ATOM   2867 C CD1 . LEU C 1 80  ? -9.601  -4.847  -5.680  1.00 33.29 ? 75  LEU C CD1 1 
ATOM   2868 C CD2 . LEU C 1 80  ? -8.522  -3.901  -7.722  1.00 29.41 ? 75  LEU C CD2 1 
ATOM   2869 N N   . LEU C 1 81  ? -12.916 -6.110  -9.920  1.00 20.53 ? 76  LEU C N   1 
ATOM   2870 C CA  . LEU C 1 81  ? -13.599 -7.177  -10.637 1.00 19.79 ? 76  LEU C CA  1 
ATOM   2871 C C   . LEU C 1 81  ? -13.617 -6.890  -12.134 1.00 23.42 ? 76  LEU C C   1 
ATOM   2872 O O   . LEU C 1 81  ? -13.489 -7.805  -12.954 1.00 19.52 ? 76  LEU C O   1 
ATOM   2873 C CB  . LEU C 1 81  ? -15.021 -7.340  -10.093 1.00 20.10 ? 76  LEU C CB  1 
ATOM   2874 C CG  . LEU C 1 81  ? -15.224 -8.339  -8.948  1.00 22.08 ? 76  LEU C CG  1 
ATOM   2875 C CD1 . LEU C 1 81  ? -16.699 -8.725  -8.833  1.00 28.74 ? 76  LEU C CD1 1 
ATOM   2876 C CD2 . LEU C 1 81  ? -14.336 -9.578  -9.120  1.00 24.03 ? 76  LEU C CD2 1 
ATOM   2877 N N   . THR C 1 82  ? -13.796 -5.624  -12.511 1.00 24.19 ? 77  THR C N   1 
ATOM   2878 C CA  . THR C 1 82  ? -13.801 -5.279  -13.932 1.00 18.58 ? 77  THR C CA  1 
ATOM   2879 C C   . THR C 1 82  ? -12.477 -5.652  -14.584 1.00 19.85 ? 77  THR C C   1 
ATOM   2880 O O   . THR C 1 82  ? -12.448 -6.274  -15.652 1.00 22.66 ? 77  THR C O   1 
ATOM   2881 C CB  . THR C 1 82  ? -14.104 -3.785  -14.100 1.00 18.15 ? 77  THR C CB  1 
ATOM   2882 O OG1 . THR C 1 82  ? -15.432 -3.527  -13.624 1.00 19.43 ? 77  THR C OG1 1 
ATOM   2883 C CG2 . THR C 1 82  ? -13.985 -3.362  -15.565 1.00 18.07 ? 77  THR C CG2 1 
ATOM   2884 N N   . LEU C 1 83  ? -11.365 -5.293  -13.941 1.00 21.97 ? 78  LEU C N   1 
ATOM   2885 C CA  . LEU C 1 83  ? -10.054 -5.684  -14.453 1.00 23.80 ? 78  LEU C CA  1 
ATOM   2886 C C   . LEU C 1 83  ? -9.928  -7.196  -14.512 1.00 22.92 ? 78  LEU C C   1 
ATOM   2887 O O   . LEU C 1 83  ? -9.444  -7.757  -15.501 1.00 23.97 ? 78  LEU C O   1 
ATOM   2888 C CB  . LEU C 1 83  ? -8.964  -5.105  -13.563 1.00 23.92 ? 78  LEU C CB  1 
ATOM   2889 C CG  . LEU C 1 83  ? -8.791  -3.600  -13.697 1.00 26.74 ? 78  LEU C CG  1 
ATOM   2890 C CD1 . LEU C 1 83  ? -7.858  -3.106  -12.611 1.00 30.68 ? 78  LEU C CD1 1 
ATOM   2891 C CD2 . LEU C 1 83  ? -8.218  -3.277  -15.076 1.00 28.16 ? 78  LEU C CD2 1 
ATOM   2892 N N   . TYR C 1 84  ? -10.393 -7.867  -13.466 1.00 22.73 ? 79  TYR C N   1 
ATOM   2893 C CA  . TYR C 1 84  ? -10.237 -9.313  -13.361 1.00 28.48 ? 79  TYR C CA  1 
ATOM   2894 C C   . TYR C 1 84  ? -10.886 -10.028 -14.541 1.00 25.30 ? 79  TYR C C   1 
ATOM   2895 O O   . TYR C 1 84  ? -10.272 -10.888 -15.183 1.00 23.66 ? 79  TYR C O   1 
ATOM   2896 C CB  . TYR C 1 84  ? -10.831 -9.771  -12.030 1.00 23.11 ? 79  TYR C CB  1 
ATOM   2897 C CG  . TYR C 1 84  ? -10.578 -11.209 -11.694 1.00 27.88 ? 79  TYR C CG  1 
ATOM   2898 C CD1 . TYR C 1 84  ? -9.366  -11.607 -11.138 1.00 33.71 ? 79  TYR C CD1 1 
ATOM   2899 C CD2 . TYR C 1 84  ? -11.552 -12.167 -11.910 1.00 25.16 ? 79  TYR C CD2 1 
ATOM   2900 C CE1 . TYR C 1 84  ? -9.137  -12.922 -10.826 1.00 39.56 ? 79  TYR C CE1 1 
ATOM   2901 C CE2 . TYR C 1 84  ? -11.335 -13.480 -11.594 1.00 33.86 ? 79  TYR C CE2 1 
ATOM   2902 C CZ  . TYR C 1 84  ? -10.129 -13.856 -11.049 1.00 39.26 ? 79  TYR C CZ  1 
ATOM   2903 O OH  . TYR C 1 84  ? -9.914  -15.173 -10.732 1.00 43.54 ? 79  TYR C OH  1 
ATOM   2904 N N   . ARG C 1 85  ? -12.130 -9.662  -14.858 1.00 21.21 ? 80  ARG C N   1 
ATOM   2905 C CA  . ARG C 1 85  ? -12.905 -10.368 -15.868 1.00 27.63 ? 80  ARG C CA  1 
ATOM   2906 C C   . ARG C 1 85  ? -12.798 -9.770  -17.264 1.00 25.99 ? 80  ARG C C   1 
ATOM   2907 O O   . ARG C 1 85  ? -13.083 -10.472 -18.238 1.00 24.30 ? 80  ARG C O   1 
ATOM   2908 C CB  . ARG C 1 85  ? -14.378 -10.384 -15.467 1.00 28.80 ? 80  ARG C CB  1 
ATOM   2909 C CG  . ARG C 1 85  ? -14.882 -8.973  -15.258 1.00 32.37 ? 80  ARG C CG  1 
ATOM   2910 C CD  . ARG C 1 85  ? -16.272 -8.750  -15.765 1.00 23.38 ? 80  ARG C CD  1 
ATOM   2911 N NE  . ARG C 1 85  ? -16.959 -7.705  -15.012 1.00 20.50 ? 80  ARG C NE  1 
ATOM   2912 C CZ  . ARG C 1 85  ? -17.068 -6.442  -15.413 1.00 19.98 ? 80  ARG C CZ  1 
ATOM   2913 N NH1 . ARG C 1 85  ? -16.520 -6.060  -16.557 1.00 20.76 ? 80  ARG C NH1 1 
ATOM   2914 N NH2 . ARG C 1 85  ? -17.730 -5.561  -14.676 1.00 22.01 ? 80  ARG C NH2 1 
ATOM   2915 N N   . SER C 1 86  ? -12.428 -8.497  -17.402 1.00 24.87 ? 81  SER C N   1 
ATOM   2916 C CA  . SER C 1 86  ? -12.502 -7.837  -18.701 1.00 25.27 ? 81  SER C CA  1 
ATOM   2917 C C   . SER C 1 86  ? -11.175 -7.274  -19.212 1.00 25.83 ? 81  SER C C   1 
ATOM   2918 O O   . SER C 1 86  ? -11.104 -6.895  -20.387 1.00 27.08 ? 81  SER C O   1 
ATOM   2919 C CB  . SER C 1 86  ? -13.555 -6.706  -18.674 1.00 23.41 ? 81  SER C CB  1 
ATOM   2920 O OG  . SER C 1 86  ? -14.882 -7.201  -18.472 1.00 22.21 ? 81  SER C OG  1 
ATOM   2921 N N   . ALA C 1 87  ? -10.139 -7.176  -18.389 1.00 22.39 ? 82  ALA C N   1 
ATOM   2922 C CA  . ALA C 1 87  ? -8.948  -6.564  -18.977 1.00 26.60 ? 82  ALA C CA  1 
ATOM   2923 C C   . ALA C 1 87  ? -8.129  -7.597  -19.757 1.00 32.65 ? 82  ALA C C   1 
ATOM   2924 O O   . ALA C 1 87  ? -7.918  -8.714  -19.275 1.00 34.54 ? 82  ALA C O   1 
ATOM   2925 C CB  . ALA C 1 87  ? -8.083  -5.922  -17.899 1.00 25.07 ? 82  ALA C CB  1 
ATOM   2926 N N   . PRO C 1 88  ? -7.634  -7.245  -20.946 1.00 29.64 ? 83  PRO C N   1 
ATOM   2927 C CA  . PRO C 1 88  ? -6.659  -8.109  -21.638 1.00 28.90 ? 83  PRO C CA  1 
ATOM   2928 C C   . PRO C 1 88  ? -5.324  -8.051  -20.919 1.00 35.04 ? 83  PRO C C   1 
ATOM   2929 O O   . PRO C 1 88  ? -5.162  -7.236  -20.000 1.00 37.80 ? 83  PRO C O   1 
ATOM   2930 C CB  . PRO C 1 88  ? -6.568  -7.486  -23.041 1.00 30.01 ? 83  PRO C CB  1 
ATOM   2931 C CG  . PRO C 1 88  ? -6.876  -6.054  -22.824 1.00 27.94 ? 83  PRO C CG  1 
ATOM   2932 C CD  . PRO C 1 88  ? -7.898  -6.005  -21.696 1.00 24.90 ? 83  PRO C CD  1 
ATOM   2933 N N   . PRO C 1 89  ? -4.355  -8.908  -21.289 1.00 39.55 ? 84  PRO C N   1 
ATOM   2934 C CA  . PRO C 1 89  ? -3.059  -8.893  -20.586 1.00 39.25 ? 84  PRO C CA  1 
ATOM   2935 C C   . PRO C 1 89  ? -2.407  -7.523  -20.512 1.00 40.87 ? 84  PRO C C   1 
ATOM   2936 O O   . PRO C 1 89  ? -1.769  -7.204  -19.502 1.00 40.80 ? 84  PRO C O   1 
ATOM   2937 C CB  . PRO C 1 89  ? -2.215  -9.873  -21.413 1.00 46.13 ? 84  PRO C CB  1 
ATOM   2938 C CG  . PRO C 1 89  ? -3.204  -10.821 -21.968 1.00 42.51 ? 84  PRO C CG  1 
ATOM   2939 C CD  . PRO C 1 89  ? -4.400  -9.975  -22.307 1.00 35.29 ? 84  PRO C CD  1 
ATOM   2940 N N   . GLU C 1 90  ? -2.548  -6.708  -21.560 1.00 39.17 ? 85  GLU C N   1 
ATOM   2941 C CA  . GLU C 1 90  ? -1.992  -5.363  -21.581 1.00 39.76 ? 85  GLU C CA  1 
ATOM   2942 C C   . GLU C 1 90  ? -2.724  -4.381  -20.669 1.00 37.74 ? 85  GLU C C   1 
ATOM   2943 O O   . GLU C 1 90  ? -2.213  -3.274  -20.464 1.00 39.10 ? 85  GLU C O   1 
ATOM   2944 C CB  . GLU C 1 90  ? -1.998  -4.825  -23.013 1.00 46.22 ? 85  GLU C CB  1 
ATOM   2945 C CG  . GLU C 1 90  ? -3.391  -4.673  -23.630 1.00 45.63 ? 85  GLU C CG  1 
ATOM   2946 C CD  . GLU C 1 90  ? -3.812  -5.863  -24.494 1.00 45.86 ? 85  GLU C CD  1 
ATOM   2947 O OE1 . GLU C 1 90  ? -3.318  -6.991  -24.274 1.00 44.64 ? 85  GLU C OE1 1 
ATOM   2948 O OE2 . GLU C 1 90  ? -4.639  -5.661  -25.408 1.00 46.06 ? 85  GLU C OE2 1 
ATOM   2949 N N   . GLY C 1 91  ? -3.903  -4.735  -20.135 1.00 30.27 ? 86  GLY C N   1 
ATOM   2950 C CA  . GLY C 1 91  ? -4.643  -3.833  -19.258 1.00 28.77 ? 86  GLY C CA  1 
ATOM   2951 C C   . GLY C 1 91  ? -5.671  -3.001  -19.998 1.00 34.78 ? 86  GLY C C   1 
ATOM   2952 O O   . GLY C 1 91  ? -5.903  -3.166  -21.197 1.00 33.30 ? 86  GLY C O   1 
ATOM   2953 N N   . LEU C 1 92  ? -6.295  -2.075  -19.266 1.00 28.42 ? 87  LEU C N   1 
ATOM   2954 C CA  . LEU C 1 92  ? -7.314  -1.195  -19.826 1.00 25.27 ? 87  LEU C CA  1 
ATOM   2955 C C   . LEU C 1 92  ? -6.944  0.268   -19.610 1.00 31.09 ? 87  LEU C C   1 
ATOM   2956 O O   . LEU C 1 92  ? -6.581  0.669   -18.499 1.00 28.29 ? 87  LEU C O   1 
ATOM   2957 C CB  . LEU C 1 92  ? -8.695  -1.480  -19.215 1.00 23.56 ? 87  LEU C CB  1 
ATOM   2958 C CG  . LEU C 1 92  ? -9.343  -2.835  -19.538 1.00 29.38 ? 87  LEU C CG  1 
ATOM   2959 C CD1 . LEU C 1 92  ? -10.589 -3.108  -18.665 1.00 21.36 ? 87  LEU C CD1 1 
ATOM   2960 C CD2 . LEU C 1 92  ? -9.692  -2.919  -21.013 1.00 33.20 ? 87  LEU C CD2 1 
ATOM   2961 N N   . ARG C 1 93  ? -7.044  1.065   -20.679 1.00 30.34 ? 88  ARG C N   1 
ATOM   2962 C CA  . ARG C 1 93  ? -6.947  2.505   -20.554 1.00 26.47 ? 88  ARG C CA  1 
ATOM   2963 C C   . ARG C 1 93  ? -8.193  3.033   -19.853 1.00 25.09 ? 88  ARG C C   1 
ATOM   2964 O O   . ARG C 1 93  ? -9.209  2.336   -19.781 1.00 27.12 ? 88  ARG C O   1 
ATOM   2965 C CB  . ARG C 1 93  ? -6.775  3.145   -21.933 1.00 36.20 ? 88  ARG C CB  1 
ATOM   2966 C CG  . ARG C 1 93  ? -5.562  2.624   -22.687 1.00 41.14 ? 88  ARG C CG  1 
ATOM   2967 C CD  . ARG C 1 93  ? -5.335  3.382   -23.983 1.00 41.84 ? 88  ARG C CD  1 
ATOM   2968 N NE  . ARG C 1 93  ? -4.724  4.685   -23.747 1.00 49.32 ? 88  ARG C NE  1 
ATOM   2969 C CZ  . ARG C 1 93  ? -4.301  5.501   -24.712 1.00 54.60 ? 88  ARG C CZ  1 
ATOM   2970 N NH1 . ARG C 1 93  ? -4.429  5.147   -25.987 1.00 52.21 ? 88  ARG C NH1 1 
ATOM   2971 N NH2 . ARG C 1 93  ? -3.750  6.669   -24.405 1.00 53.18 ? 88  ARG C NH2 1 
ATOM   2972 N N   . PRO C 1 94  ? -8.132  4.256   -19.296 1.00 25.64 ? 89  PRO C N   1 
ATOM   2973 C CA  . PRO C 1 94  ? -9.231  4.713   -18.420 1.00 24.56 ? 89  PRO C CA  1 
ATOM   2974 C C   . PRO C 1 94  ? -10.602 4.783   -19.085 1.00 25.84 ? 89  PRO C C   1 
ATOM   2975 O O   . PRO C 1 94  ? -11.598 4.426   -18.445 1.00 21.77 ? 89  PRO C O   1 
ATOM   2976 C CB  . PRO C 1 94  ? -8.754  6.101   -17.970 1.00 33.49 ? 89  PRO C CB  1 
ATOM   2977 C CG  . PRO C 1 94  ? -7.250  6.000   -18.025 1.00 33.65 ? 89  PRO C CG  1 
ATOM   2978 C CD  . PRO C 1 94  ? -6.987  5.188   -19.257 1.00 27.51 ? 89  PRO C CD  1 
ATOM   2979 N N   . THR C 1 95  ? -10.704 5.292   -20.320 1.00 26.13 ? 90  THR C N   1 
ATOM   2980 C CA  . THR C 1 95  ? -12.011 5.340   -20.981 1.00 21.74 ? 90  THR C CA  1 
ATOM   2981 C C   . THR C 1 95  ? -12.639 3.952   -21.075 1.00 20.56 ? 90  THR C C   1 
ATOM   2982 O O   . THR C 1 95  ? -13.818 3.760   -20.734 1.00 20.84 ? 90  THR C O   1 
ATOM   2983 C CB  . THR C 1 95  ? -11.877 5.961   -22.380 1.00 22.27 ? 90  THR C CB  1 
ATOM   2984 O OG1 . THR C 1 95  ? -11.375 7.293   -22.265 1.00 24.26 ? 90  THR C OG1 1 
ATOM   2985 C CG2 . THR C 1 95  ? -13.227 5.992   -23.087 1.00 27.03 ? 90  THR C CG2 1 
ATOM   2986 N N   . GLU C 1 96  ? -11.867 2.968   -21.543 1.00 21.03 ? 91  GLU C N   1 
ATOM   2987 C CA  . GLU C 1 96  ? -12.398 1.610   -21.675 1.00 20.16 ? 91  GLU C CA  1 
ATOM   2988 C C   . GLU C 1 96  ? -12.730 1.010   -20.320 1.00 26.47 ? 91  GLU C C   1 
ATOM   2989 O O   . GLU C 1 96  ? -13.734 0.301   -20.180 1.00 21.24 ? 91  GLU C O   1 
ATOM   2990 C CB  . GLU C 1 96  ? -11.397 0.701   -22.405 1.00 21.06 ? 91  GLU C CB  1 
ATOM   2991 C CG  . GLU C 1 96  ? -11.137 1.062   -23.871 1.00 21.63 ? 91  GLU C CG  1 
ATOM   2992 C CD  . GLU C 1 96  ? -9.992  2.044   -24.059 1.00 23.58 ? 91  GLU C CD  1 
ATOM   2993 O OE1 . GLU C 1 96  ? -9.880  3.011   -23.277 1.00 30.22 ? 91  GLU C OE1 1 
ATOM   2994 O OE2 . GLU C 1 96  ? -9.215  1.858   -25.006 1.00 28.66 ? 91  GLU C OE2 1 
ATOM   2995 N N   . LEU C 1 97  ? -11.883 1.255   -19.321 1.00 26.49 ? 92  LEU C N   1 
ATOM   2996 C CA  . LEU C 1 97  ? -12.128 0.716   -17.980 1.00 24.38 ? 92  LEU C CA  1 
ATOM   2997 C C   . LEU C 1 97  ? -13.437 1.251   -17.397 1.00 23.11 ? 92  LEU C C   1 
ATOM   2998 O O   . LEU C 1 97  ? -14.235 0.494   -16.829 1.00 22.46 ? 92  LEU C O   1 
ATOM   2999 C CB  . LEU C 1 97  ? -10.944 1.051   -17.070 1.00 26.03 ? 92  LEU C CB  1 
ATOM   3000 C CG  . LEU C 1 97  ? -11.004 0.644   -15.593 1.00 28.67 ? 92  LEU C CG  1 
ATOM   3001 C CD1 . LEU C 1 97  ? -11.168 -0.863  -15.452 1.00 26.37 ? 92  LEU C CD1 1 
ATOM   3002 C CD2 . LEU C 1 97  ? -9.736  1.113   -14.914 1.00 33.37 ? 92  LEU C CD2 1 
ATOM   3003 N N   . SER C 1 98  ? -13.670 2.564   -17.524 1.00 21.96 ? 93  SER C N   1 
ATOM   3004 C CA  . SER C 1 98  ? -14.915 3.146   -17.031 1.00 24.58 ? 93  SER C CA  1 
ATOM   3005 C C   . SER C 1 98  ? -16.123 2.556   -17.739 1.00 24.43 ? 93  SER C C   1 
ATOM   3006 O O   . SER C 1 98  ? -17.179 2.360   -17.124 1.00 24.73 ? 93  SER C O   1 
ATOM   3007 C CB  . SER C 1 98  ? -14.898 4.665   -17.206 1.00 31.42 ? 93  SER C CB  1 
ATOM   3008 O OG  . SER C 1 98  ? -14.197 5.294   -16.147 1.00 35.83 ? 93  SER C OG  1 
ATOM   3009 N N   . ALA C 1 99  ? -16.005 2.302   -19.045 1.00 18.53 ? 94  ALA C N   1 
ATOM   3010 C CA  . ALA C 1 99  ? -17.137 1.767   -19.792 1.00 17.67 ? 94  ALA C CA  1 
ATOM   3011 C C   . ALA C 1 99  ? -17.429 0.313   -19.445 1.00 19.25 ? 94  ALA C C   1 
ATOM   3012 O O   . ALA C 1 99  ? -18.561 -0.146  -19.645 1.00 19.32 ? 94  ALA C O   1 
ATOM   3013 C CB  . ALA C 1 99  ? -16.886 1.893   -21.291 1.00 18.42 ? 94  ALA C CB  1 
ATOM   3014 N N   . LEU C 1 100 ? -16.432 -0.438  -18.969 1.00 16.06 ? 95  LEU C N   1 
ATOM   3015 C CA  . LEU C 1 100 ? -16.636 -1.844  -18.646 1.00 20.40 ? 95  LEU C CA  1 
ATOM   3016 C C   . LEU C 1 100 ? -16.973 -2.072  -17.174 1.00 21.05 ? 95  LEU C C   1 
ATOM   3017 O O   . LEU C 1 100 ? -17.360 -3.186  -16.808 1.00 21.56 ? 95  LEU C O   1 
ATOM   3018 C CB  . LEU C 1 100 ? -15.391 -2.655  -19.033 1.00 18.31 ? 95  LEU C CB  1 
ATOM   3019 C CG  . LEU C 1 100 ? -15.148 -2.825  -20.535 1.00 20.48 ? 95  LEU C CG  1 
ATOM   3020 C CD1 . LEU C 1 100 ? -13.691 -3.209  -20.859 1.00 18.43 ? 95  LEU C CD1 1 
ATOM   3021 C CD2 . LEU C 1 100 ? -16.121 -3.853  -21.067 1.00 18.32 ? 95  LEU C CD2 1 
ATOM   3022 N N   . ALA C 1 101 ? -16.843 -1.053  -16.333 1.00 22.93 ? 96  ALA C N   1 
ATOM   3023 C CA  . ALA C 1 101 ? -17.192 -1.167  -14.924 1.00 21.71 ? 96  ALA C CA  1 
ATOM   3024 C C   . ALA C 1 101 ? -18.710 -1.130  -14.745 1.00 19.78 ? 96  ALA C C   1 
ATOM   3025 O O   . ALA C 1 101 ? -19.439 -0.540  -15.547 1.00 23.23 ? 96  ALA C O   1 
ATOM   3026 C CB  . ALA C 1 101 ? -16.541 -0.037  -14.122 1.00 22.81 ? 96  ALA C CB  1 
ATOM   3027 N N   . ALA C 1 102 ? -19.185 -1.759  -13.668 1.00 21.68 ? 97  ALA C N   1 
ATOM   3028 C CA  . ALA C 1 102 ? -20.627 -1.808  -13.418 1.00 21.24 ? 97  ALA C CA  1 
ATOM   3029 C C   . ALA C 1 102 ? -21.151 -0.567  -12.722 1.00 19.42 ? 97  ALA C C   1 
ATOM   3030 O O   . ALA C 1 102 ? -22.351 -0.282  -12.805 1.00 23.65 ? 97  ALA C O   1 
ATOM   3031 C CB  . ALA C 1 102 ? -20.991 -3.028  -12.576 1.00 21.35 ? 97  ALA C CB  1 
ATOM   3032 N N   . ILE C 1 103 ? -20.293 0.179   -12.038 1.00 20.29 ? 98  ILE C N   1 
ATOM   3033 C CA  . ILE C 1 103 ? -20.702 1.362   -11.296 1.00 21.82 ? 98  ILE C CA  1 
ATOM   3034 C C   . ILE C 1 103 ? -20.203 2.589   -12.036 1.00 32.88 ? 98  ILE C C   1 
ATOM   3035 O O   . ILE C 1 103 ? -19.054 2.624   -12.495 1.00 28.66 ? 98  ILE C O   1 
ATOM   3036 C CB  . ILE C 1 103 ? -20.187 1.346   -9.845  1.00 29.83 ? 98  ILE C CB  1 
ATOM   3037 C CG1 . ILE C 1 103 ? -20.757 0.145   -9.084  1.00 25.94 ? 98  ILE C CG1 1 
ATOM   3038 C CG2 . ILE C 1 103 ? -20.490 2.669   -9.135  1.00 31.48 ? 98  ILE C CG2 1 
ATOM   3039 C CD1 . ILE C 1 103 ? -20.114 -0.078  -7.728  1.00 28.02 ? 98  ILE C CD1 1 
ATOM   3040 N N   . SER C 1 104 ? -21.094 3.562   -12.198 1.00 33.73 ? 99  SER C N   1 
ATOM   3041 C CA  . SER C 1 104 ? -20.795 4.878   -12.732 1.00 46.53 ? 99  SER C CA  1 
ATOM   3042 C C   . SER C 1 104 ? -21.437 5.906   -11.813 1.00 55.21 ? 99  SER C C   1 
ATOM   3043 O O   . SER C 1 104 ? -22.411 5.617   -11.113 1.00 63.00 ? 99  SER C O   1 
ATOM   3044 C CB  . SER C 1 104 ? -21.309 5.040   -14.167 1.00 46.77 ? 99  SER C CB  1 
ATOM   3045 N N   . GLY C 1 105 ? -20.843 7.093   -11.756 1.00 53.77 ? 100 GLY C N   1 
ATOM   3046 C CA  . GLY C 1 105 ? -21.418 8.173   -10.991 1.00 51.06 ? 100 GLY C CA  1 
ATOM   3047 C C   . GLY C 1 105 ? -20.455 8.800   -10.011 1.00 48.36 ? 100 GLY C C   1 
ATOM   3048 O O   . GLY C 1 105 ? -19.256 8.508   -10.014 1.00 46.35 ? 100 GLY C O   1 
ATOM   3049 N N   . PRO C 1 106 ? -20.970 9.687   -9.153  1.00 52.49 ? 101 PRO C N   1 
ATOM   3050 C CA  . PRO C 1 106 ? -20.076 10.413  -8.239  1.00 56.01 ? 101 PRO C CA  1 
ATOM   3051 C C   . PRO C 1 106 ? -19.324 9.492   -7.296  1.00 52.67 ? 101 PRO C C   1 
ATOM   3052 O O   . PRO C 1 106 ? -18.206 9.828   -6.886  1.00 54.26 ? 101 PRO C O   1 
ATOM   3053 C CB  . PRO C 1 106 ? -21.026 11.366  -7.492  1.00 57.89 ? 101 PRO C CB  1 
ATOM   3054 C CG  . PRO C 1 106 ? -22.249 11.465  -8.354  1.00 52.26 ? 101 PRO C CG  1 
ATOM   3055 C CD  . PRO C 1 106 ? -22.368 10.145  -9.051  1.00 51.03 ? 101 PRO C CD  1 
ATOM   3056 N N   . SER C 1 107 ? -19.878 8.318   -6.977  1.00 50.45 ? 102 SER C N   1 
ATOM   3057 C CA  . SER C 1 107 ? -19.211 7.393   -6.063  1.00 48.50 ? 102 SER C CA  1 
ATOM   3058 C C   . SER C 1 107 ? -17.936 6.786   -6.643  1.00 49.16 ? 102 SER C C   1 
ATOM   3059 O O   . SER C 1 107 ? -17.162 6.181   -5.892  1.00 52.84 ? 102 SER C O   1 
ATOM   3060 C CB  . SER C 1 107 ? -20.161 6.268   -5.652  1.00 42.86 ? 102 SER C CB  1 
ATOM   3061 O OG  . SER C 1 107 ? -20.458 5.424   -6.750  1.00 41.45 ? 102 SER C OG  1 
ATOM   3062 N N   . THR C 1 108 ? -17.705 6.900   -7.947  1.00 47.00 ? 103 THR C N   1 
ATOM   3063 C CA  . THR C 1 108 ? -16.481 6.378   -8.539  1.00 45.22 ? 103 THR C CA  1 
ATOM   3064 C C   . THR C 1 108 ? -15.346 7.387   -8.521  1.00 47.75 ? 103 THR C C   1 
ATOM   3065 O O   . THR C 1 108 ? -14.256 7.072   -9.007  1.00 46.99 ? 103 THR C O   1 
ATOM   3066 C CB  . THR C 1 108 ? -16.725 5.934   -9.982  1.00 44.05 ? 103 THR C CB  1 
ATOM   3067 O OG1 . THR C 1 108 ? -17.016 7.084   -10.789 1.00 40.97 ? 103 THR C OG1 1 
ATOM   3068 C CG2 . THR C 1 108 ? -17.889 4.954   -10.047 1.00 44.42 ? 103 THR C CG2 1 
ATOM   3069 N N   . SER C 1 109 ? -15.581 8.591   -7.996  1.00 49.70 ? 104 SER C N   1 
ATOM   3070 C CA  . SER C 1 109 ? -14.541 9.611   -7.956  1.00 48.48 ? 104 SER C CA  1 
ATOM   3071 C C   . SER C 1 109 ? -13.342 9.109   -7.162  1.00 49.07 ? 104 SER C C   1 
ATOM   3072 O O   . SER C 1 109 ? -13.489 8.604   -6.045  1.00 51.59 ? 104 SER C O   1 
ATOM   3073 C CB  . SER C 1 109 ? -15.079 10.906  -7.341  1.00 48.67 ? 104 SER C CB  1 
ATOM   3074 N N   . ASN C 1 110 ? -12.160 9.204   -7.771  1.00 50.91 ? 105 ASN C N   1 
ATOM   3075 C CA  . ASN C 1 110 ? -10.866 8.903   -7.159  1.00 53.02 ? 105 ASN C CA  1 
ATOM   3076 C C   . ASN C 1 110 ? -10.672 7.428   -6.831  1.00 47.66 ? 105 ASN C C   1 
ATOM   3077 O O   . ASN C 1 110 ? -9.764  7.096   -6.062  1.00 44.89 ? 105 ASN C O   1 
ATOM   3078 C CB  . ASN C 1 110 ? -10.628 9.733   -5.890  1.00 57.28 ? 105 ASN C CB  1 
ATOM   3079 N N   . ARG C 1 111 ? -11.498 6.522   -7.365  1.00 45.67 ? 106 ARG C N   1 
ATOM   3080 C CA  . ARG C 1 111 ? -11.290 5.113   -7.036  1.00 42.93 ? 106 ARG C CA  1 
ATOM   3081 C C   . ARG C 1 111 ? -10.009 4.568   -7.659  1.00 44.36 ? 106 ARG C C   1 
ATOM   3082 O O   . ARG C 1 111 ? -9.394  3.655   -7.097  1.00 45.69 ? 106 ARG C O   1 
ATOM   3083 C CB  . ARG C 1 111 ? -12.493 4.264   -7.439  1.00 41.92 ? 106 ARG C CB  1 
ATOM   3084 C CG  . ARG C 1 111 ? -12.804 4.213   -8.902  1.00 40.28 ? 106 ARG C CG  1 
ATOM   3085 C CD  . ARG C 1 111 ? -13.874 3.151   -9.116  1.00 37.59 ? 106 ARG C CD  1 
ATOM   3086 N NE  . ARG C 1 111 ? -14.460 3.218   -10.444 1.00 33.74 ? 106 ARG C NE  1 
ATOM   3087 C CZ  . ARG C 1 111 ? -15.514 2.511   -10.833 1.00 36.65 ? 106 ARG C CZ  1 
ATOM   3088 N NH1 . ARG C 1 111 ? -16.114 1.663   -9.991  1.00 26.31 ? 106 ARG C NH1 1 
ATOM   3089 N NH2 . ARG C 1 111 ? -15.974 2.660   -12.072 1.00 31.36 ? 106 ARG C NH2 1 
ATOM   3090 N N   . ILE C 1 112 ? -9.600  5.084   -8.822  1.00 38.01 ? 107 ILE C N   1 
ATOM   3091 C CA  . ILE C 1 112 ? -8.319  4.672   -9.391  1.00 49.80 ? 107 ILE C CA  1 
ATOM   3092 C C   . ILE C 1 112 ? -7.174  5.083   -8.470  1.00 50.99 ? 107 ILE C C   1 
ATOM   3093 O O   . ILE C 1 112 ? -6.284  4.282   -8.162  1.00 49.70 ? 107 ILE C O   1 
ATOM   3094 C CB  . ILE C 1 112 ? -8.145  5.243   -10.810 1.00 50.62 ? 107 ILE C CB  1 
ATOM   3095 C CG1 . ILE C 1 112 ? -9.251  4.707   -11.722 1.00 50.22 ? 107 ILE C CG1 1 
ATOM   3096 C CG2 . ILE C 1 112 ? -6.752  4.917   -11.349 1.00 47.12 ? 107 ILE C CG2 1 
ATOM   3097 C CD1 . ILE C 1 112 ? -9.025  4.972   -13.194 1.00 53.29 ? 107 ILE C CD1 1 
ATOM   3098 N N   . VAL C 1 113 ? -7.178  6.344   -8.027  1.00 49.82 ? 108 VAL C N   1 
ATOM   3099 C CA  . VAL C 1 113 ? -6.177  6.824   -7.075  1.00 54.02 ? 108 VAL C CA  1 
ATOM   3100 C C   . VAL C 1 113 ? -6.147  5.942   -5.829  1.00 51.22 ? 108 VAL C C   1 
ATOM   3101 O O   . VAL C 1 113 ? -5.083  5.487   -5.394  1.00 53.00 ? 108 VAL C O   1 
ATOM   3102 C CB  . VAL C 1 113 ? -6.444  8.298   -6.719  1.00 56.14 ? 108 VAL C CB  1 
ATOM   3103 C CG1 . VAL C 1 113 ? -5.563  8.728   -5.561  1.00 56.64 ? 108 VAL C CG1 1 
ATOM   3104 C CG2 . VAL C 1 113 ? -6.205  9.183   -7.930  1.00 51.64 ? 108 VAL C CG2 1 
ATOM   3105 N N   . ARG C 1 114 ? -7.318  5.700   -5.228  1.00 50.09 ? 109 ARG C N   1 
ATOM   3106 C CA  . ARG C 1 114 ? -7.379  4.935   -3.981  1.00 52.22 ? 109 ARG C CA  1 
ATOM   3107 C C   . ARG C 1 114 ? -6.815  3.522   -4.150  1.00 53.26 ? 109 ARG C C   1 
ATOM   3108 O O   . ARG C 1 114 ? -6.089  3.030   -3.275  1.00 42.88 ? 109 ARG C O   1 
ATOM   3109 C CB  . ARG C 1 114 ? -8.822  4.883   -3.468  1.00 49.03 ? 109 ARG C CB  1 
ATOM   3110 N N   . LEU C 1 115 ? -7.128  2.857   -5.273  1.00 39.77 ? 110 LEU C N   1 
ATOM   3111 C CA  . LEU C 1 115 ? -6.635  1.501   -5.508  1.00 38.34 ? 110 LEU C CA  1 
ATOM   3112 C C   . LEU C 1 115 ? -5.157  1.490   -5.887  1.00 39.82 ? 110 LEU C C   1 
ATOM   3113 O O   . LEU C 1 115 ? -4.444  0.528   -5.570  1.00 39.72 ? 110 LEU C O   1 
ATOM   3114 C CB  . LEU C 1 115 ? -7.452  0.820   -6.606  1.00 35.73 ? 110 LEU C CB  1 
ATOM   3115 C CG  . LEU C 1 115 ? -8.869  0.415   -6.211  1.00 36.48 ? 110 LEU C CG  1 
ATOM   3116 C CD1 . LEU C 1 115 ? -9.598  -0.211  -7.389  1.00 34.71 ? 110 LEU C CD1 1 
ATOM   3117 C CD2 . LEU C 1 115 ? -8.844  -0.527  -5.014  1.00 37.49 ? 110 LEU C CD2 1 
ATOM   3118 N N   . LEU C 1 116 ? -4.692  2.542   -6.564  1.00 46.03 ? 111 LEU C N   1 
ATOM   3119 C CA  . LEU C 1 116 ? -3.262  2.702   -6.801  1.00 50.49 ? 111 LEU C CA  1 
ATOM   3120 C C   . LEU C 1 116 ? -2.520  2.880   -5.485  1.00 57.95 ? 111 LEU C C   1 
ATOM   3121 O O   . LEU C 1 116 ? -1.485  2.245   -5.253  1.00 61.00 ? 111 LEU C O   1 
ATOM   3122 C CB  . LEU C 1 116 ? -3.009  3.892   -7.730  1.00 49.56 ? 111 LEU C CB  1 
ATOM   3123 C CG  . LEU C 1 116 ? -3.130  3.688   -9.240  1.00 47.11 ? 111 LEU C CG  1 
ATOM   3124 C CD1 . LEU C 1 116 ? -3.023  5.014   -9.965  1.00 50.05 ? 111 LEU C CD1 1 
ATOM   3125 C CD2 . LEU C 1 116 ? -2.008  2.777   -9.689  1.00 44.95 ? 111 LEU C CD2 1 
ATOM   3126 N N   . GLU C 1 117 ? -3.033  3.756   -4.612  1.00 57.54 ? 112 GLU C N   1 
ATOM   3127 C CA  . GLU C 1 117 ? -2.417  3.951   -3.300  1.00 60.50 ? 112 GLU C CA  1 
ATOM   3128 C C   . GLU C 1 117 ? -2.363  2.655   -2.499  1.00 55.73 ? 112 GLU C C   1 
ATOM   3129 O O   . GLU C 1 117 ? -1.420  2.441   -1.730  1.00 59.02 ? 112 GLU C O   1 
ATOM   3130 C CB  . GLU C 1 117 ? -3.172  5.027   -2.517  1.00 58.91 ? 112 GLU C CB  1 
ATOM   3131 N N   . LYS C 1 118 ? -3.350  1.778   -2.677  1.00 49.86 ? 113 LYS C N   1 
ATOM   3132 C CA  . LYS C 1 118 ? -3.404  0.483   -2.009  1.00 48.00 ? 113 LYS C CA  1 
ATOM   3133 C C   . LYS C 1 118 ? -2.488  -0.562  -2.638  1.00 45.18 ? 113 LYS C C   1 
ATOM   3134 O O   . LYS C 1 118 ? -2.351  -1.656  -2.081  1.00 43.19 ? 113 LYS C O   1 
ATOM   3135 C CB  . LYS C 1 118 ? -4.843  -0.028  -2.009  1.00 47.10 ? 113 LYS C CB  1 
ATOM   3136 C CG  . LYS C 1 118 ? -5.712  0.630   -0.958  1.00 52.41 ? 113 LYS C CG  1 
ATOM   3137 C CD  . LYS C 1 118 ? -7.163  0.229   -1.121  1.00 56.93 ? 113 LYS C CD  1 
ATOM   3138 C CE  . LYS C 1 118 ? -8.020  0.806   -0.009  1.00 61.26 ? 113 LYS C CE  1 
ATOM   3139 N NZ  . LYS C 1 118 ? -9.400  1.091   -0.492  1.00 61.14 ? 113 LYS C NZ  1 
ATOM   3140 N N   . GLY C 1 119 ? -1.908  -0.278  -3.799  1.00 45.94 ? 114 GLY C N   1 
ATOM   3141 C CA  . GLY C 1 119 ? -1.068  -1.242  -4.477  1.00 43.98 ? 114 GLY C CA  1 
ATOM   3142 C C   . GLY C 1 119 ? -1.832  -2.356  -5.155  1.00 45.67 ? 114 GLY C C   1 
ATOM   3143 O O   . GLY C 1 119 ? -1.237  -3.378  -5.510  1.00 39.71 ? 114 GLY C O   1 
ATOM   3144 N N   . LEU C 1 120 ? -3.133  -2.181  -5.391  1.00 38.45 ? 115 LEU C N   1 
ATOM   3145 C CA  . LEU C 1 120 ? -3.912  -3.254  -5.987  1.00 35.87 ? 115 LEU C CA  1 
ATOM   3146 C C   . LEU C 1 120 ? -3.994  -3.141  -7.500  1.00 43.60 ? 115 LEU C C   1 
ATOM   3147 O O   . LEU C 1 120 ? -4.298  -4.137  -8.167  1.00 33.10 ? 115 LEU C O   1 
ATOM   3148 C CB  . LEU C 1 120 ? -5.316  -3.287  -5.387  1.00 36.59 ? 115 LEU C CB  1 
ATOM   3149 C CG  . LEU C 1 120 ? -5.299  -3.458  -3.869  1.00 35.51 ? 115 LEU C CG  1 
ATOM   3150 C CD1 . LEU C 1 120 ? -6.717  -3.399  -3.307  1.00 34.25 ? 115 LEU C CD1 1 
ATOM   3151 C CD2 . LEU C 1 120 ? -4.577  -4.744  -3.455  1.00 38.32 ? 115 LEU C CD2 1 
ATOM   3152 N N   . ILE C 1 121 ? -3.747  -1.951  -8.047  1.00 36.08 ? 116 ILE C N   1 
ATOM   3153 C CA  . ILE C 1 121 ? -3.662  -1.742  -9.483  1.00 35.61 ? 116 ILE C CA  1 
ATOM   3154 C C   . ILE C 1 121 ? -2.401  -0.930  -9.770  1.00 37.97 ? 116 ILE C C   1 
ATOM   3155 O O   . ILE C 1 121 ? -1.816  -0.315  -8.880  1.00 39.91 ? 116 ILE C O   1 
ATOM   3156 C CB  . ILE C 1 121 ? -4.910  -1.035  -10.049 1.00 34.56 ? 116 ILE C CB  1 
ATOM   3157 C CG1 . ILE C 1 121 ? -5.026  0.373   -9.468  1.00 36.34 ? 116 ILE C CG1 1 
ATOM   3158 C CG2 . ILE C 1 121 ? -6.167  -1.837  -9.719  1.00 34.61 ? 116 ILE C CG2 1 
ATOM   3159 C CD1 . ILE C 1 121 ? -6.120  1.211   -10.123 1.00 35.76 ? 116 ILE C CD1 1 
ATOM   3160 N N   . GLU C 1 122 ? -1.991  -0.948  -11.037 1.00 37.89 ? 117 GLU C N   1 
ATOM   3161 C CA  . GLU C 1 122 ? -0.791  -0.281  -11.521 1.00 40.00 ? 117 GLU C CA  1 
ATOM   3162 C C   . GLU C 1 122 ? -1.033  0.192   -12.949 1.00 39.67 ? 117 GLU C C   1 
ATOM   3163 O O   . GLU C 1 122 ? -1.982  -0.235  -13.607 1.00 37.76 ? 117 GLU C O   1 
ATOM   3164 C CB  . GLU C 1 122 ? 0.423   -1.216  -11.452 1.00 40.65 ? 117 GLU C CB  1 
ATOM   3165 C CG  . GLU C 1 122 ? 0.362   -2.343  -12.487 1.00 46.19 ? 117 GLU C CG  1 
ATOM   3166 C CD  . GLU C 1 122 ? 1.476   -3.357  -12.327 1.00 47.87 ? 117 GLU C CD  1 
ATOM   3167 O OE1 . GLU C 1 122 ? 2.129   -3.358  -11.261 1.00 44.31 ? 117 GLU C OE1 1 
ATOM   3168 O OE2 . GLU C 1 122 ? 1.677   -4.169  -13.258 1.00 52.83 ? 117 GLU C OE2 1 
ATOM   3169 N N   . ARG C 1 123 ? -0.117  1.016   -13.455 1.00 46.55 ? 118 ARG C N   1 
ATOM   3170 C CA  . ARG C 1 123 ? -0.207  1.509   -14.833 1.00 51.17 ? 118 ARG C CA  1 
ATOM   3171 C C   . ARG C 1 123 ? 0.893   0.935   -15.716 1.00 53.03 ? 118 ARG C C   1 
ATOM   3172 O O   . ARG C 1 123 ? 1.823   0.290   -15.229 1.00 60.94 ? 118 ARG C O   1 
ATOM   3173 C CB  . ARG C 1 123 ? -0.100  3.033   -14.882 1.00 54.98 ? 118 ARG C CB  1 
ATOM   3174 C CG  . ARG C 1 123 ? -1.130  3.778   -14.085 1.00 53.06 ? 118 ARG C CG  1 
ATOM   3175 C CD  . ARG C 1 123 ? -1.373  5.129   -14.700 1.00 55.60 ? 118 ARG C CD  1 
ATOM   3176 N NE  . ARG C 1 123 ? -2.420  5.852   -13.994 1.00 59.75 ? 118 ARG C NE  1 
ATOM   3177 C CZ  . ARG C 1 123 ? -2.185  6.761   -13.054 1.00 67.09 ? 118 ARG C CZ  1 
ATOM   3178 N NH1 . ARG C 1 123 ? -0.937  7.059   -12.712 1.00 71.43 ? 118 ARG C NH1 1 
ATOM   3179 N NH2 . ARG C 1 123 ? -3.197  7.374   -12.458 1.00 68.41 ? 118 ARG C NH2 1 
ATOM   3180 N N   . SER C 1 132 ? -3.908  8.472   -19.279 1.00 52.72 ? 127 SER C N   1 
ATOM   3181 C CA  . SER C 1 132 ? -4.386  7.654   -20.391 1.00 53.87 ? 127 SER C CA  1 
ATOM   3182 C C   . SER C 1 132 ? -3.733  6.262   -20.438 1.00 53.90 ? 127 SER C C   1 
ATOM   3183 O O   . SER C 1 132 ? -4.225  5.364   -21.131 1.00 50.02 ? 127 SER C O   1 
ATOM   3184 C CB  . SER C 1 132 ? -4.145  8.382   -21.716 1.00 50.75 ? 127 SER C CB  1 
ATOM   3185 N N   . ALA C 1 133 ? -2.622  6.105   -19.711 1.00 51.28 ? 128 ALA C N   1 
ATOM   3186 C CA  . ALA C 1 133 ? -1.919  4.830   -19.613 1.00 48.01 ? 128 ALA C CA  1 
ATOM   3187 C C   . ALA C 1 133 ? -2.867  3.717   -19.182 1.00 44.02 ? 128 ALA C C   1 
ATOM   3188 O O   . ALA C 1 133 ? -3.839  3.947   -18.453 1.00 42.84 ? 128 ALA C O   1 
ATOM   3189 C CB  . ALA C 1 133 ? -0.747  4.927   -18.630 1.00 49.06 ? 128 ALA C CB  1 
ATOM   3190 N N   . SER C 1 134 ? -2.592  2.506   -19.667 1.00 42.72 ? 129 SER C N   1 
ATOM   3191 C CA  . SER C 1 134 ? -3.424  1.356   -19.336 1.00 45.96 ? 129 SER C CA  1 
ATOM   3192 C C   . SER C 1 134 ? -3.197  0.895   -17.898 1.00 42.67 ? 129 SER C C   1 
ATOM   3193 O O   . SER C 1 134 ? -2.098  0.991   -17.347 1.00 43.73 ? 129 SER C O   1 
ATOM   3194 C CB  . SER C 1 134 ? -3.150  0.199   -20.298 1.00 41.69 ? 129 SER C CB  1 
ATOM   3195 O OG  . SER C 1 134 ? -1.831  -0.278  -20.152 1.00 53.70 ? 129 SER C OG  1 
ATOM   3196 N N   . ILE C 1 135 ? -4.261  0.374   -17.301 1.00 41.57 ? 130 ILE C N   1 
ATOM   3197 C CA  . ILE C 1 135 ? -4.289  -0.045  -15.908 1.00 34.64 ? 130 ILE C CA  1 
ATOM   3198 C C   . ILE C 1 135 ? -4.463  -1.554  -15.850 1.00 36.27 ? 130 ILE C C   1 
ATOM   3199 O O   . ILE C 1 135 ? -5.234  -2.133  -16.628 1.00 31.17 ? 130 ILE C O   1 
ATOM   3200 C CB  . ILE C 1 135 ? -5.423  0.686   -15.161 1.00 38.86 ? 130 ILE C CB  1 
ATOM   3201 C CG1 . ILE C 1 135 ? -5.079  2.177   -15.026 1.00 41.00 ? 130 ILE C CG1 1 
ATOM   3202 C CG2 . ILE C 1 135 ? -5.745  0.027   -13.824 1.00 33.42 ? 130 ILE C CG2 1 
ATOM   3203 C CD1 . ILE C 1 135 ? -6.297  3.074   -14.924 1.00 41.07 ? 130 ILE C CD1 1 
ATOM   3204 N N   . ARG C 1 136 ? -3.759  -2.184  -14.909 1.00 33.62 ? 131 ARG C N   1 
ATOM   3205 C CA  . ARG C 1 136 ? -3.788  -3.623  -14.708 1.00 36.26 ? 131 ARG C CA  1 
ATOM   3206 C C   . ARG C 1 136 ? -3.824  -3.915  -13.218 1.00 34.87 ? 131 ARG C C   1 
ATOM   3207 O O   . ARG C 1 136 ? -3.407  -3.100  -12.392 1.00 35.10 ? 131 ARG C O   1 
ATOM   3208 C CB  . ARG C 1 136 ? -2.544  -4.311  -15.316 1.00 37.87 ? 131 ARG C CB  1 
ATOM   3209 C CG  . ARG C 1 136 ? -2.279  -3.944  -16.763 1.00 41.55 ? 131 ARG C CG  1 
ATOM   3210 C CD  . ARG C 1 136 ? -1.025  -4.604  -17.311 1.00 51.32 ? 131 ARG C CD  1 
ATOM   3211 N NE  . ARG C 1 136 ? 0.188   -4.023  -16.747 1.00 53.90 ? 131 ARG C NE  1 
ATOM   3212 C CZ  . ARG C 1 136 ? 1.409   -4.256  -17.211 1.00 60.86 ? 131 ARG C CZ  1 
ATOM   3213 N NH1 . ARG C 1 136 ? 1.577   -5.063  -18.253 1.00 59.06 ? 131 ARG C NH1 1 
ATOM   3214 N NH2 . ARG C 1 136 ? 2.462   -3.687  -16.629 1.00 62.83 ? 131 ARG C NH2 1 
ATOM   3215 N N   . LEU C 1 137 ? -4.301  -5.106  -12.887 1.00 33.87 ? 132 LEU C N   1 
ATOM   3216 C CA  . LEU C 1 137 ? -4.176  -5.607  -11.526 1.00 38.44 ? 132 LEU C CA  1 
ATOM   3217 C C   . LEU C 1 137 ? -2.715  -5.897  -11.206 1.00 38.14 ? 132 LEU C C   1 
ATOM   3218 O O   . LEU C 1 137 ? -2.004  -6.488  -12.020 1.00 32.30 ? 132 LEU C O   1 
ATOM   3219 C CB  . LEU C 1 137 ? -4.981  -6.890  -11.385 1.00 28.32 ? 132 LEU C CB  1 
ATOM   3220 C CG  . LEU C 1 137 ? -6.491  -6.717  -11.378 1.00 31.10 ? 132 LEU C CG  1 
ATOM   3221 C CD1 . LEU C 1 137 ? -7.128  -8.069  -11.634 1.00 26.94 ? 132 LEU C CD1 1 
ATOM   3222 C CD2 . LEU C 1 137 ? -6.965  -6.130  -10.049 1.00 30.23 ? 132 LEU C CD2 1 
ATOM   3223 N N   . THR C 1 138 ? -2.272  -5.518  -10.010 1.00 40.62 ? 133 THR C N   1 
ATOM   3224 C CA  . THR C 1 138 ? -0.983  -5.997  -9.519  1.00 40.31 ? 133 THR C CA  1 
ATOM   3225 C C   . THR C 1 138 ? -1.151  -7.435  -9.049  1.00 34.70 ? 133 THR C C   1 
ATOM   3226 O O   . THR C 1 138 ? -2.271  -7.935  -8.948  1.00 33.99 ? 133 THR C O   1 
ATOM   3227 C CB  . THR C 1 138 ? -0.463  -5.130  -8.363  1.00 41.14 ? 133 THR C CB  1 
ATOM   3228 O OG1 . THR C 1 138 ? -1.320  -5.258  -7.210  1.00 39.00 ? 133 THR C OG1 1 
ATOM   3229 C CG2 . THR C 1 138 ? -0.308  -3.662  -8.775  1.00 40.99 ? 133 THR C CG2 1 
ATOM   3230 N N   . PRO C 1 139 ? -0.049  -8.147  -8.790  1.00 34.73 ? 134 PRO C N   1 
ATOM   3231 C CA  . PRO C 1 139 ? -0.194  -9.484  -8.189  1.00 34.40 ? 134 PRO C CA  1 
ATOM   3232 C C   . PRO C 1 139 ? -0.997  -9.462  -6.904  1.00 33.86 ? 134 PRO C C   1 
ATOM   3233 O O   . PRO C 1 139 ? -1.838  -10.344 -6.691  1.00 36.42 ? 134 PRO C O   1 
ATOM   3234 C CB  . PRO C 1 139 ? 1.261   -9.912  -7.955  1.00 40.09 ? 134 PRO C CB  1 
ATOM   3235 C CG  . PRO C 1 139 ? 2.008   -9.235  -9.060  1.00 37.39 ? 134 PRO C CG  1 
ATOM   3236 C CD  . PRO C 1 139 ? 1.353   -7.873  -9.163  1.00 36.76 ? 134 PRO C CD  1 
ATOM   3237 N N   . GLN C 1 140 ? -0.798  -8.443  -6.067  1.00 34.89 ? 135 GLN C N   1 
ATOM   3238 C CA  . GLN C 1 140 ? -1.573  -8.324  -4.837  1.00 34.58 ? 135 GLN C CA  1 
ATOM   3239 C C   . GLN C 1 140 ? -3.057  -8.092  -5.136  1.00 32.37 ? 135 GLN C C   1 
ATOM   3240 O O   . GLN C 1 140 ? -3.931  -8.708  -4.512  1.00 37.24 ? 135 GLN C O   1 
ATOM   3241 C CB  . GLN C 1 140 ? -1.001  -7.202  -3.975  1.00 49.06 ? 135 GLN C CB  1 
ATOM   3242 C CG  . GLN C 1 140 ? -1.547  -7.161  -2.561  1.00 55.77 ? 135 GLN C CG  1 
ATOM   3243 C CD  . GLN C 1 140 ? -1.125  -5.913  -1.813  1.00 61.25 ? 135 GLN C CD  1 
ATOM   3244 O OE1 . GLN C 1 140 ? -1.741  -5.538  -0.815  1.00 66.33 ? 135 GLN C OE1 1 
ATOM   3245 N NE2 . GLN C 1 140 ? -0.063  -5.268  -2.285  1.00 59.46 ? 135 GLN C NE2 1 
ATOM   3246 N N   . GLY C 1 141 ? -3.368  -7.187  -6.064  1.00 31.72 ? 136 GLY C N   1 
ATOM   3247 C CA  . GLY C 1 141 ? -4.761  -6.999  -6.439  1.00 29.75 ? 136 GLY C CA  1 
ATOM   3248 C C   . GLY C 1 141 ? -5.400  -8.278  -6.950  1.00 36.41 ? 136 GLY C C   1 
ATOM   3249 O O   . GLY C 1 141 ? -6.501  -8.652  -6.532  1.00 29.51 ? 136 GLY C O   1 
ATOM   3250 N N   . ARG C 1 142 ? -4.719  -8.961  -7.877  1.00 28.55 ? 137 ARG C N   1 
ATOM   3251 C CA  . ARG C 1 142 ? -5.242  -10.208 -8.425  1.00 27.48 ? 137 ARG C CA  1 
ATOM   3252 C C   . ARG C 1 142 ? -5.387  -11.273 -7.344  1.00 33.24 ? 137 ARG C C   1 
ATOM   3253 O O   . ARG C 1 142 ? -6.367  -12.034 -7.335  1.00 29.61 ? 137 ARG C O   1 
ATOM   3254 C CB  . ARG C 1 142 ? -4.336  -10.698 -9.551  1.00 36.30 ? 137 ARG C CB  1 
ATOM   3255 C CG  . ARG C 1 142 ? -4.705  -12.065 -10.086 1.00 40.09 ? 137 ARG C CG  1 
ATOM   3256 C CD  . ARG C 1 142 ? -3.920  -12.411 -11.346 1.00 44.05 ? 137 ARG C CD  1 
ATOM   3257 N NE  . ARG C 1 142 ? -4.094  -11.414 -12.399 1.00 49.42 ? 137 ARG C NE  1 
ATOM   3258 C CZ  . ARG C 1 142 ? -5.127  -11.388 -13.240 1.00 52.00 ? 137 ARG C CZ  1 
ATOM   3259 N NH1 . ARG C 1 142 ? -6.094  -12.301 -13.148 1.00 45.27 ? 137 ARG C NH1 1 
ATOM   3260 N NH2 . ARG C 1 142 ? -5.195  -10.444 -14.174 1.00 52.29 ? 137 ARG C NH2 1 
ATOM   3261 N N   . ALA C 1 143 ? -4.425  -11.343 -6.423  1.00 29.21 ? 138 ALA C N   1 
ATOM   3262 C CA  . ALA C 1 143 ? -4.527  -12.315 -5.337  1.00 33.24 ? 138 ALA C CA  1 
ATOM   3263 C C   . ALA C 1 143 ? -5.738  -12.022 -4.461  1.00 32.40 ? 138 ALA C C   1 
ATOM   3264 O O   . ALA C 1 143 ? -6.447  -12.943 -4.040  1.00 34.55 ? 138 ALA C O   1 
ATOM   3265 C CB  . ALA C 1 143 ? -3.240  -12.314 -4.509  1.00 31.78 ? 138 ALA C CB  1 
ATOM   3266 N N   . LEU C 1 144 ? -6.006  -10.740 -4.197  1.00 31.10 ? 139 LEU C N   1 
ATOM   3267 C CA  . LEU C 1 144 ? -7.153  -10.371 -3.374  1.00 34.57 ? 139 LEU C CA  1 
ATOM   3268 C C   . LEU C 1 144 ? -8.464  -10.804 -4.029  1.00 35.81 ? 139 LEU C C   1 
ATOM   3269 O O   . LEU C 1 144 ? -9.324  -11.409 -3.382  1.00 28.21 ? 139 LEU C O   1 
ATOM   3270 C CB  . LEU C 1 144 ? -7.140  -8.863  -3.109  1.00 33.28 ? 139 LEU C CB  1 
ATOM   3271 C CG  . LEU C 1 144 ? -8.198  -8.369  -2.116  1.00 35.23 ? 139 LEU C CG  1 
ATOM   3272 C CD1 . LEU C 1 144 ? -8.068  -9.058  -0.765  1.00 34.40 ? 139 LEU C CD1 1 
ATOM   3273 C CD2 . LEU C 1 144 ? -8.177  -6.835  -1.976  1.00 31.74 ? 139 LEU C CD2 1 
ATOM   3274 N N   . VAL C 1 145 ? -8.624  -10.512 -5.321  1.00 27.98 ? 140 VAL C N   1 
ATOM   3275 C CA  . VAL C 1 145 ? -9.843  -10.897 -6.031  1.00 29.30 ? 140 VAL C CA  1 
ATOM   3276 C C   . VAL C 1 145 ? -10.024 -12.413 -6.000  1.00 27.89 ? 140 VAL C C   1 
ATOM   3277 O O   . VAL C 1 145 ? -11.120 -12.925 -5.745  1.00 24.43 ? 140 VAL C O   1 
ATOM   3278 C CB  . VAL C 1 145 ? -9.801  -10.365 -7.475  1.00 28.86 ? 140 VAL C CB  1 
ATOM   3279 C CG1 . VAL C 1 145 ? -11.035 -10.815 -8.240  1.00 26.64 ? 140 VAL C CG1 1 
ATOM   3280 C CG2 . VAL C 1 145 ? -9.657  -8.846  -7.479  1.00 25.90 ? 140 VAL C CG2 1 
ATOM   3281 N N   . THR C 1 146 ? -8.957  -13.155 -6.291  1.00 25.70 ? 141 THR C N   1 
ATOM   3282 C CA  . THR C 1 146 ? -9.046  -14.612 -6.267  1.00 24.22 ? 141 THR C CA  1 
ATOM   3283 C C   . THR C 1 146 ? -9.452  -15.112 -4.889  1.00 27.17 ? 141 THR C C   1 
ATOM   3284 O O   . THR C 1 146 ? -10.250 -16.049 -4.765  1.00 28.63 ? 141 THR C O   1 
ATOM   3285 C CB  . THR C 1 146 ? -7.699  -15.217 -6.681  1.00 38.06 ? 141 THR C CB  1 
ATOM   3286 O OG1 . THR C 1 146 ? -7.389  -14.824 -8.026  1.00 34.23 ? 141 THR C OG1 1 
ATOM   3287 C CG2 . THR C 1 146 ? -7.738  -16.743 -6.582  1.00 36.52 ? 141 THR C CG2 1 
ATOM   3288 N N   . HIS C 1 147 ? -8.912  -14.487 -3.845  1.00 27.02 ? 142 HIS C N   1 
ATOM   3289 C CA  . HIS C 1 147 ? -9.210  -14.864 -2.471  1.00 28.42 ? 142 HIS C CA  1 
ATOM   3290 C C   . HIS C 1 147 ? -10.662 -14.576 -2.108  1.00 28.07 ? 142 HIS C C   1 
ATOM   3291 O O   . HIS C 1 147 ? -11.315 -15.395 -1.447  1.00 24.82 ? 142 HIS C O   1 
ATOM   3292 C CB  . HIS C 1 147 ? -8.275  -14.113 -1.526  1.00 32.44 ? 142 HIS C CB  1 
ATOM   3293 C CG  . HIS C 1 147 ? -8.510  -14.412 -0.079  1.00 40.12 ? 142 HIS C CG  1 
ATOM   3294 N ND1 . HIS C 1 147 ? -8.399  -15.681 0.446   1.00 43.50 ? 142 HIS C ND1 1 
ATOM   3295 C CD2 . HIS C 1 147 ? -8.855  -13.607 0.953   1.00 40.59 ? 142 HIS C CD2 1 
ATOM   3296 C CE1 . HIS C 1 147 ? -8.660  -15.646 1.740   1.00 45.40 ? 142 HIS C CE1 1 
ATOM   3297 N NE2 . HIS C 1 147 ? -8.944  -14.399 2.072   1.00 44.29 ? 142 HIS C NE2 1 
ATOM   3298 N N   . LEU C 1 148 ? -11.177 -13.406 -2.510  1.00 24.21 ? 143 LEU C N   1 
ATOM   3299 C CA  . LEU C 1 148 ? -12.511 -12.964 -2.096  1.00 23.57 ? 143 LEU C CA  1 
ATOM   3300 C C   . LEU C 1 148 ? -13.635 -13.483 -2.984  1.00 25.06 ? 143 LEU C C   1 
ATOM   3301 O O   . LEU C 1 148 ? -14.782 -13.567 -2.526  1.00 23.97 ? 143 LEU C O   1 
ATOM   3302 C CB  . LEU C 1 148 ? -12.586 -11.430 -2.070  1.00 26.22 ? 143 LEU C CB  1 
ATOM   3303 C CG  . LEU C 1 148 ? -11.743 -10.647 -1.057  1.00 29.15 ? 143 LEU C CG  1 
ATOM   3304 C CD1 . LEU C 1 148 ? -12.072 -9.173  -1.155  1.00 31.88 ? 143 LEU C CD1 1 
ATOM   3305 C CD2 . LEU C 1 148 ? -11.968 -11.154 0.359   1.00 30.74 ? 143 LEU C CD2 1 
ATOM   3306 N N   . LEU C 1 149 ? -13.356 -13.787 -4.248  1.00 25.16 ? 144 LEU C N   1 
ATOM   3307 C CA  . LEU C 1 149 ? -14.422 -14.156 -5.176  1.00 21.65 ? 144 LEU C CA  1 
ATOM   3308 C C   . LEU C 1 149 ? -15.281 -15.329 -4.708  1.00 21.17 ? 144 LEU C C   1 
ATOM   3309 O O   . LEU C 1 149 ? -16.509 -15.239 -4.853  1.00 23.60 ? 144 LEU C O   1 
ATOM   3310 C CB  . LEU C 1 149 ? -13.825 -14.437 -6.564  1.00 23.83 ? 144 LEU C CB  1 
ATOM   3311 C CG  . LEU C 1 149 ? -14.797 -14.492 -7.746  1.00 25.63 ? 144 LEU C CG  1 
ATOM   3312 C CD1 . LEU C 1 149 ? -15.700 -13.254 -7.798  1.00 26.05 ? 144 LEU C CD1 1 
ATOM   3313 C CD2 . LEU C 1 149 ? -14.028 -14.638 -9.076  1.00 24.91 ? 144 LEU C CD2 1 
ATOM   3314 N N   . PRO C 1 150 ? -14.738 -16.428 -4.148  1.00 23.70 ? 145 PRO C N   1 
ATOM   3315 C CA  . PRO C 1 150 ? -15.632 -17.492 -3.655  1.00 27.52 ? 145 PRO C CA  1 
ATOM   3316 C C   . PRO C 1 150 ? -16.719 -16.995 -2.714  1.00 27.19 ? 145 PRO C C   1 
ATOM   3317 O O   . PRO C 1 150 ? -17.877 -17.424 -2.828  1.00 22.10 ? 145 PRO C O   1 
ATOM   3318 C CB  . PRO C 1 150 ? -14.662 -18.458 -2.957  1.00 30.67 ? 145 PRO C CB  1 
ATOM   3319 C CG  . PRO C 1 150 ? -13.403 -18.299 -3.746  1.00 24.89 ? 145 PRO C CG  1 
ATOM   3320 C CD  . PRO C 1 150 ? -13.323 -16.826 -4.030  1.00 25.03 ? 145 PRO C CD  1 
ATOM   3321 N N   . ALA C 1 151 ? -16.390 -16.092 -1.787  1.00 23.38 ? 146 ALA C N   1 
ATOM   3322 C CA  . ALA C 1 151 ? -17.432 -15.596 -0.891  1.00 20.06 ? 146 ALA C CA  1 
ATOM   3323 C C   . ALA C 1 151 ? -18.441 -14.746 -1.655  1.00 19.65 ? 146 ALA C C   1 
ATOM   3324 O O   . ALA C 1 151 ? -19.642 -14.801 -1.375  1.00 19.37 ? 146 ALA C O   1 
ATOM   3325 C CB  . ALA C 1 151 ? -16.812 -14.789 0.250   1.00 21.11 ? 146 ALA C CB  1 
ATOM   3326 N N   . HIS C 1 152 ? -17.972 -13.981 -2.643  1.00 19.44 ? 147 HIS C N   1 
ATOM   3327 C CA  . HIS C 1 152 ? -18.877 -13.165 -3.462  1.00 17.03 ? 147 HIS C CA  1 
ATOM   3328 C C   . HIS C 1 152 ? -19.834 -14.041 -4.268  1.00 22.69 ? 147 HIS C C   1 
ATOM   3329 O O   . HIS C 1 152 ? -21.045 -13.790 -4.311  1.00 21.05 ? 147 HIS C O   1 
ATOM   3330 C CB  . HIS C 1 152 ? -18.044 -12.263 -4.377  1.00 17.03 ? 147 HIS C CB  1 
ATOM   3331 C CG  . HIS C 1 152 ? -18.847 -11.259 -5.159  1.00 20.53 ? 147 HIS C CG  1 
ATOM   3332 N ND1 . HIS C 1 152 ? -19.613 -10.282 -4.556  1.00 21.20 ? 147 HIS C ND1 1 
ATOM   3333 C CD2 . HIS C 1 152 ? -18.959 -11.051 -6.494  1.00 21.79 ? 147 HIS C CD2 1 
ATOM   3334 C CE1 . HIS C 1 152 ? -20.190 -9.538  -5.486  1.00 21.15 ? 147 HIS C CE1 1 
ATOM   3335 N NE2 . HIS C 1 152 ? -19.801 -9.976  -6.670  1.00 19.47 ? 147 HIS C NE2 1 
ATOM   3336 N N   . LEU C 1 153 ? -19.311 -15.092 -4.907  1.00 23.52 ? 148 LEU C N   1 
ATOM   3337 C CA  . LEU C 1 153 ? -20.178 -15.981 -5.676  1.00 20.64 ? 148 LEU C CA  1 
ATOM   3338 C C   . LEU C 1 153 ? -21.209 -16.666 -4.781  1.00 19.29 ? 148 LEU C C   1 
ATOM   3339 O O   . LEU C 1 153 ? -22.381 -16.771 -5.155  1.00 22.81 ? 148 LEU C O   1 
ATOM   3340 C CB  . LEU C 1 153 ? -19.342 -17.016 -6.426  1.00 23.06 ? 148 LEU C CB  1 
ATOM   3341 C CG  . LEU C 1 153 ? -18.350 -16.420 -7.436  1.00 19.55 ? 148 LEU C CG  1 
ATOM   3342 C CD1 . LEU C 1 153 ? -17.395 -17.501 -7.946  1.00 26.11 ? 148 LEU C CD1 1 
ATOM   3343 C CD2 . LEU C 1 153 ? -19.060 -15.769 -8.617  1.00 20.60 ? 148 LEU C CD2 1 
ATOM   3344 N N   . ALA C 1 154 ? -20.792 -17.158 -3.604  1.00 17.17 ? 149 ALA C N   1 
ATOM   3345 C CA  . ALA C 1 154 ? -21.741 -17.818 -2.704  1.00 19.22 ? 149 ALA C CA  1 
ATOM   3346 C C   . ALA C 1 154 ? -22.820 -16.854 -2.225  1.00 19.04 ? 149 ALA C C   1 
ATOM   3347 O O   . ALA C 1 154 ? -24.006 -17.207 -2.164  1.00 16.74 ? 149 ALA C O   1 
ATOM   3348 C CB  . ALA C 1 154 ? -20.994 -18.428 -1.510  1.00 25.81 ? 149 ALA C CB  1 
ATOM   3349 N N   . THR C 1 155 ? -22.418 -15.636 -1.854  1.00 19.44 ? 150 THR C N   1 
ATOM   3350 C CA  . THR C 1 155 ? -23.350 -14.639 -1.320  1.00 16.49 ? 150 THR C CA  1 
ATOM   3351 C C   . THR C 1 155 ? -24.332 -14.143 -2.383  1.00 15.93 ? 150 THR C C   1 
ATOM   3352 O O   . THR C 1 155 ? -25.541 -14.023 -2.123  1.00 16.07 ? 150 THR C O   1 
ATOM   3353 C CB  . THR C 1 155 ? -22.546 -13.487 -0.720  1.00 18.77 ? 150 THR C CB  1 
ATOM   3354 O OG1 . THR C 1 155 ? -21.868 -13.975 0.443   1.00 26.66 ? 150 THR C OG1 1 
ATOM   3355 C CG2 . THR C 1 155 ? -23.438 -12.315 -0.328  1.00 18.14 ? 150 THR C CG2 1 
ATOM   3356 N N   . THR C 1 156 ? -23.842 -13.839 -3.589  1.00 15.18 ? 151 THR C N   1 
ATOM   3357 C CA  . THR C 1 156 ? -24.769 -13.413 -4.630  1.00 16.97 ? 151 THR C CA  1 
ATOM   3358 C C   . THR C 1 156 ? -25.776 -14.519 -4.923  1.00 16.06 ? 151 THR C C   1 
ATOM   3359 O O   . THR C 1 156 ? -26.951 -14.245 -5.176  1.00 15.45 ? 151 THR C O   1 
ATOM   3360 C CB  . THR C 1 156 ? -24.011 -12.987 -5.903  1.00 19.29 ? 151 THR C CB  1 
ATOM   3361 O OG1 . THR C 1 156 ? -23.197 -14.067 -6.382  1.00 16.44 ? 151 THR C OG1 1 
ATOM   3362 C CG2 . THR C 1 156 ? -23.127 -11.781 -5.624  1.00 13.80 ? 151 THR C CG2 1 
ATOM   3363 N N   . GLN C 1 157 ? -25.341 -15.780 -4.867  1.00 17.94 ? 152 GLN C N   1 
ATOM   3364 C CA  . GLN C 1 157 ? -26.295 -16.878 -5.027  1.00 20.01 ? 152 GLN C CA  1 
ATOM   3365 C C   . GLN C 1 157 ? -27.252 -16.962 -3.836  1.00 21.52 ? 152 GLN C C   1 
ATOM   3366 O O   . GLN C 1 157 ? -28.447 -17.227 -4.007  1.00 18.58 ? 152 GLN C O   1 
ATOM   3367 C CB  . GLN C 1 157 ? -25.544 -18.196 -5.239  1.00 15.41 ? 152 GLN C CB  1 
ATOM   3368 C CG  . GLN C 1 157 ? -26.455 -19.359 -5.647  1.00 18.24 ? 152 GLN C CG  1 
ATOM   3369 C CD  . GLN C 1 157 ? -25.705 -20.675 -5.767  1.00 30.97 ? 152 GLN C CD  1 
ATOM   3370 O OE1 . GLN C 1 157 ? -26.148 -21.709 -5.259  1.00 40.42 ? 152 GLN C OE1 1 
ATOM   3371 N NE2 . GLN C 1 157 ? -24.578 -20.647 -6.456  1.00 27.71 ? 152 GLN C NE2 1 
ATOM   3372 N N   . ARG C 1 158 ? -26.745 -16.747 -2.623  1.00 19.94 ? 153 ARG C N   1 
ATOM   3373 C CA  . ARG C 1 158 ? -27.582 -16.876 -1.431  1.00 23.38 ? 153 ARG C CA  1 
ATOM   3374 C C   . ARG C 1 158 ? -28.719 -15.857 -1.418  1.00 24.29 ? 153 ARG C C   1 
ATOM   3375 O O   . ARG C 1 158 ? -29.863 -16.197 -1.094  1.00 20.93 ? 153 ARG C O   1 
ATOM   3376 C CB  . ARG C 1 158 ? -26.722 -16.756 -0.170  1.00 21.35 ? 153 ARG C CB  1 
ATOM   3377 C CG  . ARG C 1 158 ? -27.523 -16.790 1.141   1.00 17.07 ? 153 ARG C CG  1 
ATOM   3378 C CD  . ARG C 1 158 ? -26.564 -16.978 2.312   1.00 20.71 ? 153 ARG C CD  1 
ATOM   3379 N NE  . ARG C 1 158 ? -25.458 -16.021 2.271   1.00 27.97 ? 153 ARG C NE  1 
ATOM   3380 C CZ  . ARG C 1 158 ? -25.533 -14.782 2.747   1.00 32.07 ? 153 ARG C CZ  1 
ATOM   3381 N NH1 . ARG C 1 158 ? -26.669 -14.352 3.290   1.00 27.12 ? 153 ARG C NH1 1 
ATOM   3382 N NH2 . ARG C 1 158 ? -24.477 -13.975 2.686   1.00 30.49 ? 153 ARG C NH2 1 
ATOM   3383 N N   . VAL C 1 159 ? -28.428 -14.593 -1.745  1.00 16.41 ? 154 VAL C N   1 
ATOM   3384 C CA  . VAL C 1 159 ? -29.482 -13.589 -1.636  1.00 14.85 ? 154 VAL C CA  1 
ATOM   3385 C C   . VAL C 1 159 ? -30.578 -13.785 -2.676  1.00 21.38 ? 154 VAL C C   1 
ATOM   3386 O O   . VAL C 1 159 ? -31.715 -13.359 -2.447  1.00 19.52 ? 154 VAL C O   1 
ATOM   3387 C CB  . VAL C 1 159 ? -28.905 -12.168 -1.704  1.00 15.33 ? 154 VAL C CB  1 
ATOM   3388 C CG1 . VAL C 1 159 ? -27.939 -11.972 -0.544  1.00 21.78 ? 154 VAL C CG1 1 
ATOM   3389 C CG2 . VAL C 1 159 ? -28.195 -11.922 -3.036  1.00 13.77 ? 154 VAL C CG2 1 
ATOM   3390 N N   . LEU C 1 160 ? -30.299 -14.501 -3.762  1.00 13.75 ? 155 LEU C N   1 
ATOM   3391 C CA  . LEU C 1 160 ? -31.296 -14.823 -4.773  1.00 16.53 ? 155 LEU C CA  1 
ATOM   3392 C C   . LEU C 1 160 ? -31.996 -16.153 -4.519  1.00 18.35 ? 155 LEU C C   1 
ATOM   3393 O O   . LEU C 1 160 ? -33.036 -16.423 -5.134  1.00 16.95 ? 155 LEU C O   1 
ATOM   3394 C CB  . LEU C 1 160 ? -30.625 -14.855 -6.148  1.00 14.05 ? 155 LEU C CB  1 
ATOM   3395 C CG  . LEU C 1 160 ? -30.357 -13.471 -6.742  1.00 14.31 ? 155 LEU C CG  1 
ATOM   3396 C CD1 . LEU C 1 160 ? -29.378 -13.583 -7.884  1.00 15.38 ? 155 LEU C CD1 1 
ATOM   3397 C CD2 . LEU C 1 160 ? -31.667 -12.903 -7.257  1.00 14.06 ? 155 LEU C CD2 1 
ATOM   3398 N N   . ALA C 1 161 ? -31.471 -16.961 -3.603  1.00 17.00 ? 156 ALA C N   1 
ATOM   3399 C CA  . ALA C 1 161 ? -31.996 -18.306 -3.385  1.00 16.94 ? 156 ALA C CA  1 
ATOM   3400 C C   . ALA C 1 161 ? -33.491 -18.393 -3.050  1.00 16.65 ? 156 ALA C C   1 
ATOM   3401 O O   . ALA C 1 161 ? -34.091 -19.425 -3.388  1.00 17.78 ? 156 ALA C O   1 
ATOM   3402 C CB  . ALA C 1 161 ? -31.140 -19.005 -2.313  1.00 18.03 ? 156 ALA C CB  1 
ATOM   3403 N N   . PRO C 1 162 ? -34.139 -17.413 -2.393  1.00 17.45 ? 157 PRO C N   1 
ATOM   3404 C CA  . PRO C 1 162 ? -35.597 -17.523 -2.210  1.00 24.38 ? 157 PRO C CA  1 
ATOM   3405 C C   . PRO C 1 162 ? -36.361 -17.658 -3.515  1.00 23.84 ? 157 PRO C C   1 
ATOM   3406 O O   . PRO C 1 162 ? -37.514 -18.118 -3.499  1.00 16.87 ? 157 PRO C O   1 
ATOM   3407 C CB  . PRO C 1 162 ? -35.969 -16.227 -1.476  1.00 24.71 ? 157 PRO C CB  1 
ATOM   3408 C CG  . PRO C 1 162 ? -34.741 -15.824 -0.769  1.00 23.78 ? 157 PRO C CG  1 
ATOM   3409 C CD  . PRO C 1 162 ? -33.583 -16.291 -1.609  1.00 22.28 ? 157 PRO C CD  1 
ATOM   3410 N N   . LEU C 1 163 ? -35.768 -17.271 -4.639  1.00 18.76 ? 158 LEU C N   1 
ATOM   3411 C CA  . LEU C 1 163 ? -36.451 -17.319 -5.918  1.00 16.35 ? 158 LEU C CA  1 
ATOM   3412 C C   . LEU C 1 163 ? -35.999 -18.538 -6.714  1.00 17.82 ? 158 LEU C C   1 
ATOM   3413 O O   . LEU C 1 163 ? -34.808 -18.854 -6.760  1.00 22.62 ? 158 LEU C O   1 
ATOM   3414 C CB  . LEU C 1 163 ? -36.166 -16.041 -6.722  1.00 18.56 ? 158 LEU C CB  1 
ATOM   3415 C CG  . LEU C 1 163 ? -36.527 -14.686 -6.088  1.00 20.24 ? 158 LEU C CG  1 
ATOM   3416 C CD1 . LEU C 1 163 ? -36.360 -13.548 -7.103  1.00 18.78 ? 158 LEU C CD1 1 
ATOM   3417 C CD2 . LEU C 1 163 ? -37.954 -14.704 -5.511  1.00 23.50 ? 158 LEU C CD2 1 
ATOM   3418 N N   . SER C 1 164 ? -36.953 -19.187 -7.379  1.00 21.85 ? 159 SER C N   1 
ATOM   3419 C CA  . SER C 1 164 ? -36.636 -20.252 -8.318  1.00 19.05 ? 159 SER C CA  1 
ATOM   3420 C C   . SER C 1 164 ? -35.928 -19.681 -9.545  1.00 16.77 ? 159 SER C C   1 
ATOM   3421 O O   . SER C 1 164 ? -35.900 -18.471 -9.767  1.00 15.85 ? 159 SER C O   1 
ATOM   3422 C CB  . SER C 1 164 ? -37.909 -20.953 -8.772  1.00 20.04 ? 159 SER C CB  1 
ATOM   3423 O OG  . SER C 1 164 ? -38.664 -20.066 -9.590  1.00 18.09 ? 159 SER C OG  1 
ATOM   3424 N N   . ALA C 1 165 ? -35.362 -20.578 -10.361 1.00 18.39 ? 160 ALA C N   1 
ATOM   3425 C CA  . ALA C 1 165 ? -34.742 -20.153 -11.618 1.00 18.93 ? 160 ALA C CA  1 
ATOM   3426 C C   . ALA C 1 165 ? -35.716 -19.351 -12.479 1.00 17.89 ? 160 ALA C C   1 
ATOM   3427 O O   . ALA C 1 165 ? -35.390 -18.263 -12.964 1.00 17.47 ? 160 ALA C O   1 
ATOM   3428 C CB  . ALA C 1 165 ? -34.235 -21.370 -12.397 1.00 21.67 ? 160 ALA C CB  1 
ATOM   3429 N N   . GLN C 1 166 ? -36.933 -19.863 -12.664 1.00 21.44 ? 161 GLN C N   1 
ATOM   3430 C CA  . GLN C 1 166 ? -37.898 -19.137 -13.484 1.00 23.32 ? 161 GLN C CA  1 
ATOM   3431 C C   . GLN C 1 166 ? -38.230 -17.771 -12.890 1.00 18.88 ? 161 GLN C C   1 
ATOM   3432 O O   . GLN C 1 166 ? -38.400 -16.794 -13.631 1.00 24.48 ? 161 GLN C O   1 
ATOM   3433 C CB  . GLN C 1 166 ? -39.152 -19.977 -13.691 1.00 33.39 ? 161 GLN C CB  1 
ATOM   3434 C CG  . GLN C 1 166 ? -40.077 -19.348 -14.718 1.00 42.79 ? 161 GLN C CG  1 
ATOM   3435 C CD  . GLN C 1 166 ? -39.329 -18.866 -15.975 1.00 48.78 ? 161 GLN C CD  1 
ATOM   3436 O OE1 . GLN C 1 166 ? -38.714 -19.657 -16.714 1.00 50.79 ? 161 GLN C OE1 1 
ATOM   3437 N NE2 . GLN C 1 166 ? -39.364 -17.551 -16.203 1.00 33.51 ? 161 GLN C NE2 1 
ATOM   3438 N N   . GLU C 1 167 ? -38.373 -17.690 -11.558 1.00 16.75 ? 162 GLU C N   1 
ATOM   3439 C CA  . GLU C 1 167 ? -38.628 -16.412 -10.896 1.00 15.72 ? 162 GLU C CA  1 
ATOM   3440 C C   . GLU C 1 167 ? -37.447 -15.456 -11.032 1.00 17.43 ? 162 GLU C C   1 
ATOM   3441 O O   . GLU C 1 167 ? -37.639 -14.236 -11.132 1.00 18.19 ? 162 GLU C O   1 
ATOM   3442 C CB  . GLU C 1 167 ? -38.968 -16.636 -9.419  1.00 15.53 ? 162 GLU C CB  1 
ATOM   3443 C CG  . GLU C 1 167 ? -40.343 -17.312 -9.247  1.00 19.06 ? 162 GLU C CG  1 
ATOM   3444 C CD  . GLU C 1 167 ? -40.611 -17.805 -7.813  1.00 28.46 ? 162 GLU C CD  1 
ATOM   3445 O OE1 . GLU C 1 167 ? -39.639 -18.086 -7.072  1.00 26.58 ? 162 GLU C OE1 1 
ATOM   3446 O OE2 . GLU C 1 167 ? -41.806 -17.932 -7.445  1.00 27.65 ? 162 GLU C OE2 1 
ATOM   3447 N N   . GLN C 1 168 ? -36.219 -15.972 -10.959 1.00 14.63 ? 163 GLN C N   1 
ATOM   3448 C CA  . GLN C 1 168 ? -35.072 -15.108 -11.236 1.00 14.49 ? 163 GLN C CA  1 
ATOM   3449 C C   . GLN C 1 168 ? -35.089 -14.626 -12.685 1.00 17.73 ? 163 GLN C C   1 
ATOM   3450 O O   . GLN C 1 168 ? -34.725 -13.480 -12.962 1.00 17.08 ? 163 GLN C O   1 
ATOM   3451 C CB  . GLN C 1 168 ? -33.761 -15.828 -10.910 1.00 13.95 ? 163 GLN C CB  1 
ATOM   3452 C CG  . GLN C 1 168 ? -33.653 -16.143 -9.411  1.00 15.95 ? 163 GLN C CG  1 
ATOM   3453 C CD  . GLN C 1 168 ? -32.329 -16.775 -9.025  1.00 16.32 ? 163 GLN C CD  1 
ATOM   3454 O OE1 . GLN C 1 168 ? -31.313 -16.482 -9.627  1.00 16.78 ? 163 GLN C OE1 1 
ATOM   3455 N NE2 . GLN C 1 168 ? -32.343 -17.629 -7.991  1.00 20.01 ? 163 GLN C NE2 1 
ATOM   3456 N N   . ARG C 1 169 ? -35.543 -15.467 -13.622 1.00 15.55 ? 164 ARG C N   1 
ATOM   3457 C CA  . ARG C 1 169 ? -35.651 -14.989 -15.002 1.00 17.84 ? 164 ARG C CA  1 
ATOM   3458 C C   . ARG C 1 169 ? -36.741 -13.930 -15.132 1.00 20.25 ? 164 ARG C C   1 
ATOM   3459 O O   . ARG C 1 169 ? -36.560 -12.923 -15.832 1.00 20.90 ? 164 ARG C O   1 
ATOM   3460 C CB  . ARG C 1 169 ? -35.899 -16.151 -15.968 1.00 24.01 ? 164 ARG C CB  1 
ATOM   3461 C CG  . ARG C 1 169 ? -34.733 -17.117 -16.088 1.00 20.63 ? 164 ARG C CG  1 
ATOM   3462 C CD  . ARG C 1 169 ? -34.838 -18.016 -17.320 1.00 27.09 ? 164 ARG C CD  1 
ATOM   3463 N NE  . ARG C 1 169 ? -34.621 -17.255 -18.545 1.00 30.87 ? 164 ARG C NE  1 
ATOM   3464 C CZ  . ARG C 1 169 ? -34.702 -17.754 -19.774 1.00 29.81 ? 164 ARG C CZ  1 
ATOM   3465 N NH1 . ARG C 1 169 ? -35.000 -19.038 -19.970 1.00 30.52 ? 164 ARG C NH1 1 
ATOM   3466 N NH2 . ARG C 1 169 ? -34.471 -16.966 -20.813 1.00 32.35 ? 164 ARG C NH2 1 
ATOM   3467 N N   . THR C 1 170 ? -37.868 -14.130 -14.449 1.00 19.42 ? 165 THR C N   1 
ATOM   3468 C CA  . THR C 1 170 ? -38.940 -13.139 -14.462 1.00 18.67 ? 165 THR C CA  1 
ATOM   3469 C C   . THR C 1 170 ? -38.477 -11.819 -13.863 1.00 20.51 ? 165 THR C C   1 
ATOM   3470 O O   . THR C 1 170 ? -38.744 -10.744 -14.420 1.00 18.06 ? 165 THR C O   1 
ATOM   3471 C CB  . THR C 1 170 ? -40.150 -13.695 -13.715 1.00 21.58 ? 165 THR C CB  1 
ATOM   3472 O OG1 . THR C 1 170 ? -40.631 -14.851 -14.414 1.00 20.06 ? 165 THR C OG1 1 
ATOM   3473 C CG2 . THR C 1 170 ? -41.281 -12.640 -13.562 1.00 19.04 ? 165 THR C CG2 1 
ATOM   3474 N N   . LEU C 1 171 ? -37.762 -11.881 -12.739 1.00 21.48 ? 166 LEU C N   1 
ATOM   3475 C CA  . LEU C 1 171 ? -37.232 -10.675 -12.110 1.00 20.22 ? 166 LEU C CA  1 
ATOM   3476 C C   . LEU C 1 171 ? -36.344 -9.892  -13.070 1.00 19.92 ? 166 LEU C C   1 
ATOM   3477 O O   . LEU C 1 171 ? -36.446 -8.662  -13.163 1.00 20.53 ? 166 LEU C O   1 
ATOM   3478 C CB  . LEU C 1 171 ? -36.440 -11.049 -10.861 1.00 15.47 ? 166 LEU C CB  1 
ATOM   3479 C CG  . LEU C 1 171 ? -35.816 -9.886  -10.092 1.00 21.63 ? 166 LEU C CG  1 
ATOM   3480 C CD1 . LEU C 1 171 ? -36.866 -8.874  -9.572  1.00 16.90 ? 166 LEU C CD1 1 
ATOM   3481 C CD2 . LEU C 1 171 ? -34.968 -10.434 -8.948  1.00 23.79 ? 166 LEU C CD2 1 
ATOM   3482 N N   . GLU C 1 172 ? -35.431 -10.588 -13.761 1.00 15.79 ? 167 GLU C N   1 
ATOM   3483 C CA  . GLU C 1 172 ? -34.564 -9.900  -14.709 1.00 20.55 ? 167 GLU C CA  1 
ATOM   3484 C C   . GLU C 1 172 ? -35.368 -9.290  -15.846 1.00 15.77 ? 167 GLU C C   1 
ATOM   3485 O O   . GLU C 1 172 ? -35.035 -8.204  -16.327 1.00 17.86 ? 167 GLU C O   1 
ATOM   3486 C CB  . GLU C 1 172 ? -33.503 -10.839 -15.284 1.00 19.61 ? 167 GLU C CB  1 
ATOM   3487 C CG  . GLU C 1 172 ? -32.426 -11.268 -14.301 1.00 25.52 ? 167 GLU C CG  1 
ATOM   3488 C CD  . GLU C 1 172 ? -31.408 -12.206 -14.945 1.00 41.03 ? 167 GLU C CD  1 
ATOM   3489 O OE1 . GLU C 1 172 ? -31.816 -13.022 -15.805 1.00 49.32 ? 167 GLU C OE1 1 
ATOM   3490 O OE2 . GLU C 1 172 ? -30.207 -12.134 -14.586 1.00 38.15 ? 167 GLU C OE2 1 
ATOM   3491 N N   . GLU C 1 173 ? -36.422 -9.977  -16.296 1.00 18.59 ? 168 GLU C N   1 
ATOM   3492 C CA  . GLU C 1 173 ? -37.237 -9.435  -17.390 1.00 24.19 ? 168 GLU C CA  1 
ATOM   3493 C C   . GLU C 1 173 ? -37.892 -8.120  -16.981 1.00 19.66 ? 168 GLU C C   1 
ATOM   3494 O O   . GLU C 1 173 ? -37.846 -7.125  -17.717 1.00 20.02 ? 168 GLU C O   1 
ATOM   3495 C CB  . GLU C 1 173 ? -38.304 -10.450 -17.818 1.00 33.39 ? 168 GLU C CB  1 
ATOM   3496 C CG  . GLU C 1 173 ? -37.786 -11.663 -18.589 1.00 46.03 ? 168 GLU C CG  1 
ATOM   3497 C CD  . GLU C 1 173 ? -38.804 -12.808 -18.669 1.00 57.63 ? 168 GLU C CD  1 
ATOM   3498 O OE1 . GLU C 1 173 ? -39.979 -12.612 -18.283 1.00 55.44 ? 168 GLU C OE1 1 
ATOM   3499 O OE2 . GLU C 1 173 ? -38.420 -13.916 -19.116 1.00 64.87 ? 168 GLU C OE2 1 
ATOM   3500 N N   . LEU C 1 174 ? -38.535 -8.113  -15.816 1.00 20.94 ? 169 LEU C N   1 
ATOM   3501 C CA  . LEU C 1 174 ? -39.238 -6.930  -15.329 1.00 20.70 ? 169 LEU C CA  1 
ATOM   3502 C C   . LEU C 1 174 ? -38.276 -5.783  -15.028 1.00 19.41 ? 169 LEU C C   1 
ATOM   3503 O O   . LEU C 1 174 ? -38.511 -4.643  -15.437 1.00 18.14 ? 169 LEU C O   1 
ATOM   3504 C CB  . LEU C 1 174 ? -40.042 -7.299  -14.078 1.00 18.67 ? 169 LEU C CB  1 
ATOM   3505 C CG  . LEU C 1 174 ? -41.084 -8.389  -14.346 1.00 23.88 ? 169 LEU C CG  1 
ATOM   3506 C CD1 . LEU C 1 174 ? -41.911 -8.679  -13.088 1.00 28.15 ? 169 LEU C CD1 1 
ATOM   3507 C CD2 . LEU C 1 174 ? -41.984 -8.032  -15.531 1.00 25.86 ? 169 LEU C CD2 1 
ATOM   3508 N N   . ALA C 1 175 ? -37.206 -6.062  -14.281 1.00 16.27 ? 170 ALA C N   1 
ATOM   3509 C CA  . ALA C 1 175 ? -36.217 -5.031  -13.983 1.00 20.52 ? 170 ALA C CA  1 
ATOM   3510 C C   . ALA C 1 175 ? -35.583 -4.475  -15.260 1.00 19.24 ? 170 ALA C C   1 
ATOM   3511 O O   . ALA C 1 175 ? -35.367 -3.261  -15.378 1.00 18.83 ? 170 ALA C O   1 
ATOM   3512 C CB  . ALA C 1 175 ? -35.149 -5.606  -13.043 1.00 19.26 ? 170 ALA C CB  1 
ATOM   3513 N N   . GLY C 1 176 ? -35.280 -5.350  -16.226 1.00 16.12 ? 171 GLY C N   1 
ATOM   3514 C CA  . GLY C 1 176 ? -34.698 -4.902  -17.486 1.00 15.58 ? 171 GLY C CA  1 
ATOM   3515 C C   . GLY C 1 176 ? -35.624 -3.990  -18.273 1.00 22.69 ? 171 GLY C C   1 
ATOM   3516 O O   . GLY C 1 176 ? -35.178 -3.022  -18.889 1.00 25.93 ? 171 GLY C O   1 
ATOM   3517 N N   . ARG C 1 177 ? -36.926 -4.291  -18.276 1.00 22.26 ? 172 ARG C N   1 
ATOM   3518 C CA  . ARG C 1 177 ? -37.864 -3.434  -19.001 1.00 23.93 ? 172 ARG C CA  1 
ATOM   3519 C C   . ARG C 1 177 ? -37.986 -2.056  -18.356 1.00 23.22 ? 172 ARG C C   1 
ATOM   3520 O O   . ARG C 1 177 ? -38.101 -1.046  -19.061 1.00 21.33 ? 172 ARG C O   1 
ATOM   3521 C CB  . ARG C 1 177 ? -39.228 -4.111  -19.090 1.00 26.32 ? 172 ARG C CB  1 
ATOM   3522 C CG  . ARG C 1 177 ? -39.257 -5.147  -20.183 1.00 41.20 ? 172 ARG C CG  1 
ATOM   3523 C CD  . ARG C 1 177 ? -40.464 -6.041  -20.058 1.00 43.08 ? 172 ARG C CD  1 
ATOM   3524 N NE  . ARG C 1 177 ? -41.709 -5.296  -20.075 1.00 36.91 ? 172 ARG C NE  1 
ATOM   3525 C CZ  . ARG C 1 177 ? -42.860 -5.805  -19.658 1.00 41.47 ? 172 ARG C CZ  1 
ATOM   3526 N NH1 . ARG C 1 177 ? -42.892 -7.052  -19.187 1.00 35.22 ? 172 ARG C NH1 1 
ATOM   3527 N NH2 . ARG C 1 177 ? -43.973 -5.078  -19.718 1.00 46.65 ? 172 ARG C NH2 1 
ATOM   3528 N N   . MET C 1 178 ? -38.004 -1.990  -17.025 1.00 17.09 ? 173 MET C N   1 
ATOM   3529 C CA  . MET C 1 178 ? -37.987 -0.690  -16.348 1.00 20.99 ? 173 MET C CA  1 
ATOM   3530 C C   . MET C 1 178 ? -36.740 0.102   -16.706 1.00 21.02 ? 173 MET C C   1 
ATOM   3531 O O   . MET C 1 178 ? -36.814 1.292   -17.038 1.00 21.43 ? 173 MET C O   1 
ATOM   3532 C CB  . MET C 1 178 ? -38.057 -0.865  -14.830 1.00 19.12 ? 173 MET C CB  1 
ATOM   3533 C CG  . MET C 1 178 ? -39.409 -1.137  -14.273 1.00 29.09 ? 173 MET C CG  1 
ATOM   3534 S SD  . MET C 1 178 ? -39.280 -1.277  -12.475 1.00 26.57 ? 173 MET C SD  1 
ATOM   3535 C CE  . MET C 1 178 ? -38.943 0.398   -11.945 1.00 16.03 ? 173 MET C CE  1 
ATOM   3536 N N   . LEU C 1 179 ? -35.577 -0.538  -16.594 1.00 18.88 ? 174 LEU C N   1 
ATOM   3537 C CA  . LEU C 1 179 ? -34.321 0.141   -16.869 1.00 17.12 ? 174 LEU C CA  1 
ATOM   3538 C C   . LEU C 1 179 ? -34.233 0.585   -18.326 1.00 21.41 ? 174 LEU C C   1 
ATOM   3539 O O   . LEU C 1 179 ? -33.775 1.697   -18.613 1.00 21.62 ? 174 LEU C O   1 
ATOM   3540 C CB  . LEU C 1 179 ? -33.153 -0.782  -16.528 1.00 17.07 ? 174 LEU C CB  1 
ATOM   3541 C CG  . LEU C 1 179 ? -31.786 -0.115  -16.664 1.00 22.51 ? 174 LEU C CG  1 
ATOM   3542 C CD1 . LEU C 1 179 ? -31.818 1.223   -15.936 1.00 23.78 ? 174 LEU C CD1 1 
ATOM   3543 C CD2 . LEU C 1 179 ? -30.684 -1.034  -16.104 1.00 18.09 ? 174 LEU C CD2 1 
ATOM   3544 N N   . ALA C 1 180 ? -34.653 -0.273  -19.260 1.00 18.63 ? 175 ALA C N   1 
ATOM   3545 C CA  . ALA C 1 180 ? -34.677 0.131   -20.663 1.00 25.66 ? 175 ALA C CA  1 
ATOM   3546 C C   . ALA C 1 180 ? -35.521 1.385   -20.854 1.00 28.23 ? 175 ALA C C   1 
ATOM   3547 O O   . ALA C 1 180 ? -35.180 2.263   -21.662 1.00 26.97 ? 175 ALA C O   1 
ATOM   3548 C CB  . ALA C 1 180 ? -35.201 -1.010  -21.539 1.00 25.82 ? 175 ALA C CB  1 
ATOM   3549 N N   . GLY C 1 181 ? -36.644 1.471   -20.140 1.00 26.68 ? 176 GLY C N   1 
ATOM   3550 C CA  . GLY C 1 181 ? -37.481 2.660   -20.216 1.00 33.24 ? 176 GLY C CA  1 
ATOM   3551 C C   . GLY C 1 181 ? -36.776 3.919   -19.755 1.00 26.78 ? 176 GLY C C   1 
ATOM   3552 O O   . GLY C 1 181 ? -37.034 5.002   -20.271 1.00 26.50 ? 176 GLY C O   1 
ATOM   3553 N N   . LEU C 1 182 ? -35.902 3.798   -18.766 1.00 23.38 ? 177 LEU C N   1 
ATOM   3554 C CA  . LEU C 1 182 ? -35.147 4.929   -18.248 1.00 24.56 ? 177 LEU C CA  1 
ATOM   3555 C C   . LEU C 1 182 ? -33.971 5.287   -19.131 1.00 32.74 ? 177 LEU C C   1 
ATOM   3556 O O   . LEU C 1 182 ? -33.488 6.423   -19.074 1.00 39.60 ? 177 LEU C O   1 
ATOM   3557 C CB  . LEU C 1 182 ? -34.616 4.601   -16.852 1.00 20.54 ? 177 LEU C CB  1 
ATOM   3558 C CG  . LEU C 1 182 ? -35.669 4.446   -15.751 1.00 24.38 ? 177 LEU C CG  1 
ATOM   3559 C CD1 . LEU C 1 182 ? -35.024 3.948   -14.490 1.00 24.80 ? 177 LEU C CD1 1 
ATOM   3560 C CD2 . LEU C 1 182 ? -36.354 5.770   -15.517 1.00 27.72 ? 177 LEU C CD2 1 
ATOM   3561 N N   . GLU C 1 183 ? -33.488 4.342   -19.931 1.00 24.67 ? 178 GLU C N   1 
ATOM   3562 C CA  . GLU C 1 183 ? -32.328 4.590   -20.767 1.00 28.40 ? 178 GLU C CA  1 
ATOM   3563 C C   . GLU C 1 183 ? -32.694 4.974   -22.190 1.00 32.60 ? 178 GLU C C   1 
ATOM   3564 O O   . GLU C 1 183 ? -31.814 5.411   -22.934 1.00 40.02 ? 178 GLU C O   1 
ATOM   3565 C CB  . GLU C 1 183 ? -31.401 3.365   -20.755 1.00 30.46 ? 178 GLU C CB  1 
ATOM   3566 C CG  . GLU C 1 183 ? -30.798 3.148   -19.367 1.00 23.01 ? 178 GLU C CG  1 
ATOM   3567 C CD  . GLU C 1 183 ? -29.848 1.975   -19.286 1.00 27.90 ? 178 GLU C CD  1 
ATOM   3568 O OE1 . GLU C 1 183 ? -29.947 1.068   -20.144 1.00 32.51 ? 178 GLU C OE1 1 
ATOM   3569 O OE2 . GLU C 1 183 ? -29.021 1.951   -18.344 1.00 28.58 ? 178 GLU C OE2 1 
ATOM   3570 N N   . GLN C 1 184 ? -33.963 4.856   -22.572 1.00 36.52 ? 179 GLN C N   1 
ATOM   3571 C CA  . GLN C 1 184 ? -34.399 5.223   -23.911 1.00 48.50 ? 179 GLN C CA  1 
ATOM   3572 C C   . GLN C 1 184 ? -34.638 6.725   -23.932 1.00 56.29 ? 179 GLN C C   1 
ATOM   3573 O O   . GLN C 1 184 ? -34.445 7.393   -22.913 1.00 57.45 ? 179 GLN C O   1 
ATOM   3574 C CB  . GLN C 1 184 ? -35.674 4.473   -24.309 1.00 49.60 ? 179 GLN C CB  1 
ATOM   3575 N N   . ASN D 1 12  ? -24.626 1.057   -26.022 1.00 48.28 ? 7   ASN D N   1 
ATOM   3576 C CA  . ASN D 1 12  ? -24.020 1.584   -24.797 1.00 45.92 ? 7   ASN D CA  1 
ATOM   3577 C C   . ASN D 1 12  ? -24.995 1.621   -23.601 1.00 44.50 ? 7   ASN D C   1 
ATOM   3578 O O   . ASN D 1 12  ? -24.699 2.271   -22.587 1.00 47.61 ? 7   ASN D O   1 
ATOM   3579 C CB  . ASN D 1 12  ? -23.443 2.991   -25.045 1.00 45.21 ? 7   ASN D CB  1 
ATOM   3580 C CG  . ASN D 1 12  ? -24.518 4.060   -25.155 1.00 40.32 ? 7   ASN D CG  1 
ATOM   3581 N N   . ASP D 1 13  ? -26.143 0.933   -23.696 1.00 36.41 ? 8   ASP D N   1 
ATOM   3582 C CA  . ASP D 1 13  ? -27.072 0.898   -22.569 1.00 27.50 ? 8   ASP D CA  1 
ATOM   3583 C C   . ASP D 1 13  ? -26.728 -0.260  -21.633 1.00 25.94 ? 8   ASP D C   1 
ATOM   3584 O O   . ASP D 1 13  ? -25.774 -1.010  -21.851 1.00 21.72 ? 8   ASP D O   1 
ATOM   3585 C CB  . ASP D 1 13  ? -28.525 0.825   -23.047 1.00 25.21 ? 8   ASP D CB  1 
ATOM   3586 C CG  . ASP D 1 13  ? -28.840 -0.431  -23.855 1.00 36.16 ? 8   ASP D CG  1 
ATOM   3587 O OD1 . ASP D 1 13  ? -28.104 -1.433  -23.798 1.00 33.20 ? 8   ASP D OD1 1 
ATOM   3588 O OD2 . ASP D 1 13  ? -29.860 -0.414  -24.564 1.00 41.24 ? 8   ASP D OD2 1 
ATOM   3589 N N   . THR D 1 14  ? -27.492 -0.402  -20.548 1.00 24.08 ? 9   THR D N   1 
ATOM   3590 C CA  . THR D 1 14  ? -27.124 -1.417  -19.568 1.00 23.37 ? 9   THR D CA  1 
ATOM   3591 C C   . THR D 1 14  ? -27.291 -2.827  -20.122 1.00 21.03 ? 9   THR D C   1 
ATOM   3592 O O   . THR D 1 14  ? -26.472 -3.702  -19.832 1.00 20.90 ? 9   THR D O   1 
ATOM   3593 C CB  . THR D 1 14  ? -27.926 -1.252  -18.279 1.00 20.64 ? 9   THR D CB  1 
ATOM   3594 O OG1 . THR D 1 14  ? -27.551 -0.029  -17.638 1.00 20.19 ? 9   THR D OG1 1 
ATOM   3595 C CG2 . THR D 1 14  ? -27.623 -2.421  -17.318 1.00 16.93 ? 9   THR D CG2 1 
ATOM   3596 N N   . ALA D 1 15  ? -28.335 -3.071  -20.919 1.00 17.26 ? 10  ALA D N   1 
ATOM   3597 C CA  . ALA D 1 15  ? -28.495 -4.402  -21.500 1.00 24.22 ? 10  ALA D CA  1 
ATOM   3598 C C   . ALA D 1 15  ? -27.244 -4.810  -22.276 1.00 23.27 ? 10  ALA D C   1 
ATOM   3599 O O   . ALA D 1 15  ? -26.778 -5.951  -22.161 1.00 20.13 ? 10  ALA D O   1 
ATOM   3600 C CB  . ALA D 1 15  ? -29.738 -4.459  -22.384 1.00 26.76 ? 10  ALA D CB  1 
ATOM   3601 N N   . ALA D 1 16  ? -26.672 -3.883  -23.047 1.00 17.43 ? 11  ALA D N   1 
ATOM   3602 C CA  . ALA D 1 16  ? -25.453 -4.185  -23.802 1.00 18.04 ? 11  ALA D CA  1 
ATOM   3603 C C   . ALA D 1 16  ? -24.263 -4.435  -22.880 1.00 18.74 ? 11  ALA D C   1 
ATOM   3604 O O   . ALA D 1 16  ? -23.449 -5.336  -23.135 1.00 21.48 ? 11  ALA D O   1 
ATOM   3605 C CB  . ALA D 1 16  ? -25.151 -3.047  -24.789 1.00 23.83 ? 11  ALA D CB  1 
ATOM   3606 N N   . LEU D 1 17  ? -24.116 -3.623  -21.826 1.00 18.03 ? 12  LEU D N   1 
ATOM   3607 C CA  . LEU D 1 17  ? -23.011 -3.823  -20.893 1.00 19.86 ? 12  LEU D CA  1 
ATOM   3608 C C   . LEU D 1 17  ? -23.126 -5.167  -20.186 1.00 22.05 ? 12  LEU D C   1 
ATOM   3609 O O   . LEU D 1 17  ? -22.127 -5.886  -20.035 1.00 17.17 ? 12  LEU D O   1 
ATOM   3610 C CB  . LEU D 1 17  ? -22.960 -2.675  -19.879 1.00 21.88 ? 12  LEU D CB  1 
ATOM   3611 C CG  . LEU D 1 17  ? -21.990 -2.842  -18.702 1.00 22.66 ? 12  LEU D CG  1 
ATOM   3612 C CD1 . LEU D 1 17  ? -20.532 -2.902  -19.162 1.00 17.79 ? 12  LEU D CD1 1 
ATOM   3613 C CD2 . LEU D 1 17  ? -22.187 -1.727  -17.684 1.00 21.95 ? 12  LEU D CD2 1 
ATOM   3614 N N   . LEU D 1 18  ? -24.339 -5.526  -19.742 1.00 17.06 ? 13  LEU D N   1 
ATOM   3615 C CA  . LEU D 1 18  ? -24.514 -6.783  -19.025 1.00 18.97 ? 13  LEU D CA  1 
ATOM   3616 C C   . LEU D 1 18  ? -24.202 -7.968  -19.932 1.00 21.30 ? 13  LEU D C   1 
ATOM   3617 O O   . LEU D 1 18  ? -23.659 -8.986  -19.478 1.00 19.93 ? 13  LEU D O   1 
ATOM   3618 C CB  . LEU D 1 18  ? -25.947 -6.890  -18.471 1.00 14.93 ? 13  LEU D CB  1 
ATOM   3619 C CG  . LEU D 1 18  ? -26.304 -5.845  -17.406 1.00 20.68 ? 13  LEU D CG  1 
ATOM   3620 C CD1 . LEU D 1 18  ? -27.686 -6.130  -16.834 1.00 23.67 ? 13  LEU D CD1 1 
ATOM   3621 C CD2 . LEU D 1 18  ? -25.248 -5.758  -16.291 1.00 26.17 ? 13  LEU D CD2 1 
ATOM   3622 N N   . GLU D 1 19  ? -24.526 -7.853  -21.218 1.00 20.40 ? 14  GLU D N   1 
ATOM   3623 C CA  . GLU D 1 19  ? -24.200 -8.934  -22.148 1.00 25.45 ? 14  GLU D CA  1 
ATOM   3624 C C   . GLU D 1 19  ? -22.683 -9.089  -22.315 1.00 21.61 ? 14  GLU D C   1 
ATOM   3625 O O   . GLU D 1 19  ? -22.187 -10.211 -22.442 1.00 19.44 ? 14  GLU D O   1 
ATOM   3626 C CB  . GLU D 1 19  ? -24.882 -8.692  -23.499 1.00 31.74 ? 14  GLU D CB  1 
ATOM   3627 C CG  . GLU D 1 19  ? -24.700 -9.829  -24.512 1.00 45.51 ? 14  GLU D CG  1 
ATOM   3628 C CD  . GLU D 1 19  ? -25.139 -11.186 -23.955 1.00 54.15 ? 14  GLU D CD  1 
ATOM   3629 O OE1 . GLU D 1 19  ? -26.297 -11.286 -23.481 1.00 54.24 ? 14  GLU D OE1 1 
ATOM   3630 O OE2 . GLU D 1 19  ? -24.332 -12.147 -23.994 1.00 58.03 ? 14  GLU D OE2 1 
ATOM   3631 N N   . ARG D 1 20  ? -21.940 -7.973  -22.348 1.00 19.81 ? 15  ARG D N   1 
ATOM   3632 C CA  . ARG D 1 20  ? -20.474 -8.020  -22.380 1.00 16.95 ? 15  ARG D CA  1 
ATOM   3633 C C   . ARG D 1 20  ? -19.909 -8.659  -21.112 1.00 16.17 ? 15  ARG D C   1 
ATOM   3634 O O   . ARG D 1 20  ? -19.034 -9.527  -21.177 1.00 17.17 ? 15  ARG D O   1 
ATOM   3635 C CB  . ARG D 1 20  ? -19.920 -6.604  -22.557 1.00 17.34 ? 15  ARG D CB  1 
ATOM   3636 C CG  . ARG D 1 20  ? -18.400 -6.465  -22.477 1.00 18.35 ? 15  ARG D CG  1 
ATOM   3637 C CD  . ARG D 1 20  ? -17.645 -7.380  -23.451 1.00 26.32 ? 15  ARG D CD  1 
ATOM   3638 N NE  . ARG D 1 20  ? -16.210 -7.184  -23.266 1.00 26.02 ? 15  ARG D NE  1 
ATOM   3639 C CZ  . ARG D 1 20  ? -15.520 -6.201  -23.838 1.00 24.74 ? 15  ARG D CZ  1 
ATOM   3640 N NH1 . ARG D 1 20  ? -16.132 -5.349  -24.654 1.00 25.29 ? 15  ARG D NH1 1 
ATOM   3641 N NH2 . ARG D 1 20  ? -14.227 -6.064  -23.595 1.00 24.34 ? 15  ARG D NH2 1 
ATOM   3642 N N   . ILE D 1 21  ? -20.370 -8.208  -19.946 1.00 19.71 ? 16  ILE D N   1 
ATOM   3643 C CA  . ILE D 1 21  ? -19.896 -8.774  -18.686 1.00 17.00 ? 16  ILE D CA  1 
ATOM   3644 C C   . ILE D 1 21  ? -20.183 -10.268 -18.630 1.00 16.04 ? 16  ILE D C   1 
ATOM   3645 O O   . ILE D 1 21  ? -19.310 -11.074 -18.284 1.00 18.21 ? 16  ILE D O   1 
ATOM   3646 C CB  . ILE D 1 21  ? -20.528 -8.037  -17.498 1.00 21.54 ? 16  ILE D CB  1 
ATOM   3647 C CG1 . ILE D 1 21  ? -20.093 -6.567  -17.500 1.00 22.32 ? 16  ILE D CG1 1 
ATOM   3648 C CG2 . ILE D 1 21  ? -20.105 -8.719  -16.185 1.00 21.53 ? 16  ILE D CG2 1 
ATOM   3649 C CD1 . ILE D 1 21  ? -20.696 -5.769  -16.363 1.00 20.93 ? 16  ILE D CD1 1 
ATOM   3650 N N   . ARG D 1 22  ? -21.420 -10.654 -18.960 1.00 16.42 ? 17  ARG D N   1 
ATOM   3651 C CA  . ARG D 1 22  ? -21.791 -12.064 -19.085 1.00 19.27 ? 17  ARG D CA  1 
ATOM   3652 C C   . ARG D 1 22  ? -20.811 -12.825 -19.962 1.00 22.35 ? 17  ARG D C   1 
ATOM   3653 O O   . ARG D 1 22  ? -20.322 -13.905 -19.595 1.00 23.14 ? 17  ARG D O   1 
ATOM   3654 C CB  . ARG D 1 22  ? -23.200 -12.169 -19.678 1.00 20.73 ? 17  ARG D CB  1 
ATOM   3655 C CG  . ARG D 1 22  ? -23.677 -13.582 -19.918 1.00 24.85 ? 17  ARG D CG  1 
ATOM   3656 C CD  . ARG D 1 22  ? -25.010 -13.601 -20.646 1.00 31.43 ? 17  ARG D CD  1 
ATOM   3657 N NE  . ARG D 1 22  ? -25.369 -14.966 -21.007 1.00 44.98 ? 17  ARG D NE  1 
ATOM   3658 C CZ  . ARG D 1 22  ? -26.396 -15.302 -21.781 1.00 49.66 ? 17  ARG D CZ  1 
ATOM   3659 N NH1 . ARG D 1 22  ? -27.187 -14.364 -22.290 1.00 50.54 ? 17  ARG D NH1 1 
ATOM   3660 N NH2 . ARG D 1 22  ? -26.635 -16.582 -22.039 1.00 43.81 ? 17  ARG D NH2 1 
ATOM   3661 N N   . SER D 1 23  ? -20.542 -12.282 -21.149 1.00 17.82 ? 18  SER D N   1 
ATOM   3662 C CA  . SER D 1 23  ? -19.619 -12.920 -22.080 1.00 23.79 ? 18  SER D CA  1 
ATOM   3663 C C   . SER D 1 23  ? -18.221 -13.039 -21.482 1.00 25.08 ? 18  SER D C   1 
ATOM   3664 O O   . SER D 1 23  ? -17.568 -14.084 -21.603 1.00 30.48 ? 18  SER D O   1 
ATOM   3665 C CB  . SER D 1 23  ? -19.588 -12.115 -23.387 1.00 25.98 ? 18  SER D CB  1 
ATOM   3666 O OG  . SER D 1 23  ? -18.516 -12.541 -24.221 1.00 36.09 ? 18  SER D OG  1 
ATOM   3667 N N   . ASP D 1 24  ? -17.748 -11.976 -20.828 1.00 25.74 ? 19  ASP D N   1 
ATOM   3668 C CA  . ASP D 1 24  ? -16.408 -11.985 -20.245 1.00 24.96 ? 19  ASP D CA  1 
ATOM   3669 C C   . ASP D 1 24  ? -16.283 -13.039 -19.146 1.00 22.64 ? 19  ASP D C   1 
ATOM   3670 O O   . ASP D 1 24  ? -15.292 -13.779 -19.093 1.00 21.77 ? 19  ASP D O   1 
ATOM   3671 C CB  . ASP D 1 24  ? -16.072 -10.586 -19.735 1.00 19.20 ? 19  ASP D CB  1 
ATOM   3672 C CG  . ASP D 1 24  ? -15.647 -9.645  -20.861 1.00 27.05 ? 19  ASP D CG  1 
ATOM   3673 O OD1 . ASP D 1 24  ? -15.486 -10.134 -21.997 1.00 28.32 ? 19  ASP D OD1 1 
ATOM   3674 O OD2 . ASP D 1 24  ? -15.505 -8.424  -20.627 1.00 21.99 ? 19  ASP D OD2 1 
ATOM   3675 N N   . TRP D 1 25  ? -17.266 -13.108 -18.238 1.00 20.49 ? 20  TRP D N   1 
ATOM   3676 C CA  . TRP D 1 25  ? -17.222 -14.163 -17.219 1.00 22.72 ? 20  TRP D CA  1 
ATOM   3677 C C   . TRP D 1 25  ? -17.265 -15.546 -17.859 1.00 23.59 ? 20  TRP D C   1 
ATOM   3678 O O   . TRP D 1 25  ? -16.559 -16.464 -17.421 1.00 24.32 ? 20  TRP D O   1 
ATOM   3679 C CB  . TRP D 1 25  ? -18.378 -14.020 -16.225 1.00 19.11 ? 20  TRP D CB  1 
ATOM   3680 C CG  . TRP D 1 25  ? -18.127 -13.019 -15.146 1.00 19.64 ? 20  TRP D CG  1 
ATOM   3681 C CD1 . TRP D 1 25  ? -18.785 -11.835 -14.963 1.00 18.53 ? 20  TRP D CD1 1 
ATOM   3682 C CD2 . TRP D 1 25  ? -17.147 -13.101 -14.102 1.00 23.65 ? 20  TRP D CD2 1 
ATOM   3683 N NE1 . TRP D 1 25  ? -18.277 -11.173 -13.865 1.00 19.70 ? 20  TRP D NE1 1 
ATOM   3684 C CE2 . TRP D 1 25  ? -17.265 -11.926 -13.324 1.00 20.10 ? 20  TRP D CE2 1 
ATOM   3685 C CE3 . TRP D 1 25  ? -16.175 -14.051 -13.749 1.00 24.22 ? 20  TRP D CE3 1 
ATOM   3686 C CZ2 . TRP D 1 25  ? -16.446 -11.673 -12.224 1.00 22.89 ? 20  TRP D CZ2 1 
ATOM   3687 C CZ3 . TRP D 1 25  ? -15.364 -13.797 -12.659 1.00 22.98 ? 20  TRP D CZ3 1 
ATOM   3688 C CH2 . TRP D 1 25  ? -15.513 -12.627 -11.898 1.00 22.89 ? 20  TRP D CH2 1 
ATOM   3689 N N   . ALA D 1 26  ? -18.118 -15.722 -18.871 1.00 25.65 ? 21  ALA D N   1 
ATOM   3690 C CA  . ALA D 1 26  ? -18.223 -17.015 -19.533 1.00 29.68 ? 21  ALA D CA  1 
ATOM   3691 C C   . ALA D 1 26  ? -16.877 -17.429 -20.106 1.00 30.80 ? 21  ALA D C   1 
ATOM   3692 O O   . ALA D 1 26  ? -16.512 -18.610 -20.062 1.00 31.11 ? 21  ALA D O   1 
ATOM   3693 C CB  . ALA D 1 26  ? -19.298 -16.968 -20.621 1.00 28.91 ? 21  ALA D CB  1 
ATOM   3694 N N   . ARG D 1 27  ? -16.123 -16.459 -20.637 1.00 26.14 ? 22  ARG D N   1 
ATOM   3695 C CA  . ARG D 1 27  ? -14.791 -16.732 -21.166 1.00 29.56 ? 22  ARG D CA  1 
ATOM   3696 C C   . ARG D 1 27  ? -13.849 -17.178 -20.061 1.00 29.67 ? 22  ARG D C   1 
ATOM   3697 O O   . ARG D 1 27  ? -13.102 -18.153 -20.224 1.00 29.97 ? 22  ARG D O   1 
ATOM   3698 C CB  . ARG D 1 27  ? -14.248 -15.480 -21.857 1.00 39.67 ? 22  ARG D CB  1 
ATOM   3699 C CG  . ARG D 1 27  ? -12.831 -15.599 -22.368 1.00 49.43 ? 22  ARG D CG  1 
ATOM   3700 C CD  . ARG D 1 27  ? -12.561 -14.574 -23.474 1.00 54.57 ? 22  ARG D CD  1 
ATOM   3701 N NE  . ARG D 1 27  ? -12.477 -13.197 -22.989 1.00 58.38 ? 22  ARG D NE  1 
ATOM   3702 C CZ  . ARG D 1 27  ? -13.387 -12.255 -23.224 1.00 60.80 ? 22  ARG D CZ  1 
ATOM   3703 N NH1 . ARG D 1 27  ? -14.473 -12.533 -23.939 1.00 64.44 ? 22  ARG D NH1 1 
ATOM   3704 N NH2 . ARG D 1 27  ? -13.206 -11.027 -22.749 1.00 56.79 ? 22  ARG D NH2 1 
ATOM   3705 N N   . LEU D 1 28  ? -13.908 -16.510 -18.907 1.00 29.20 ? 23  LEU D N   1 
ATOM   3706 C CA  . LEU D 1 28  ? -13.065 -16.924 -17.791 1.00 32.16 ? 23  LEU D CA  1 
ATOM   3707 C C   . LEU D 1 28  ? -13.485 -18.294 -17.287 1.00 33.40 ? 23  LEU D C   1 
ATOM   3708 O O   . LEU D 1 28  ? -12.638 -19.144 -17.004 1.00 31.04 ? 23  LEU D O   1 
ATOM   3709 C CB  . LEU D 1 28  ? -13.150 -15.915 -16.646 1.00 35.80 ? 23  LEU D CB  1 
ATOM   3710 C CG  . LEU D 1 28  ? -12.147 -14.783 -16.454 1.00 41.29 ? 23  LEU D CG  1 
ATOM   3711 C CD1 . LEU D 1 28  ? -12.301 -14.224 -15.048 1.00 37.98 ? 23  LEU D CD1 1 
ATOM   3712 C CD2 . LEU D 1 28  ? -10.725 -15.250 -16.692 1.00 52.45 ? 23  LEU D CD2 1 
ATOM   3713 N N   . ASN D 1 29  ? -14.795 -18.523 -17.175 1.00 27.32 ? 24  ASN D N   1 
ATOM   3714 C CA  . ASN D 1 29  ? -15.306 -19.744 -16.561 1.00 28.67 ? 24  ASN D CA  1 
ATOM   3715 C C   . ASN D 1 29  ? -15.214 -20.961 -17.482 1.00 39.44 ? 24  ASN D C   1 
ATOM   3716 O O   . ASN D 1 29  ? -15.179 -22.095 -16.990 1.00 45.12 ? 24  ASN D O   1 
ATOM   3717 C CB  . ASN D 1 29  ? -16.748 -19.498 -16.098 1.00 26.85 ? 24  ASN D CB  1 
ATOM   3718 C CG  . ASN D 1 29  ? -16.817 -18.613 -14.835 1.00 30.23 ? 24  ASN D CG  1 
ATOM   3719 O OD1 . ASN D 1 29  ? -15.896 -18.610 -14.030 1.00 38.06 ? 24  ASN D OD1 1 
ATOM   3720 N ND2 . ASN D 1 29  ? -17.908 -17.872 -14.669 1.00 23.30 ? 24  ASN D ND2 1 
ATOM   3721 N N   . HIS D 1 30  ? -15.162 -20.761 -18.799 1.00 41.81 ? 25  HIS D N   1 
ATOM   3722 C CA  . HIS D 1 30  ? -14.906 -21.869 -19.711 1.00 47.70 ? 25  HIS D CA  1 
ATOM   3723 C C   . HIS D 1 30  ? -13.420 -22.142 -19.877 1.00 57.65 ? 25  HIS D C   1 
ATOM   3724 O O   . HIS D 1 30  ? -13.056 -23.199 -20.400 1.00 67.42 ? 25  HIS D O   1 
ATOM   3725 C CB  . HIS D 1 30  ? -15.534 -21.602 -21.083 1.00 41.62 ? 25  HIS D CB  1 
ATOM   3726 N N   . GLY D 1 31  ? -12.561 -21.221 -19.447 1.00 53.17 ? 26  GLY D N   1 
ATOM   3727 C CA  . GLY D 1 31  ? -11.125 -21.439 -19.474 1.00 56.24 ? 26  GLY D CA  1 
ATOM   3728 C C   . GLY D 1 31  ? -10.558 -21.797 -18.111 1.00 59.46 ? 26  GLY D C   1 
ATOM   3729 O O   . GLY D 1 31  ? -11.227 -22.429 -17.288 1.00 60.43 ? 26  GLY D O   1 
ATOM   3730 N N   . THR D 1 40  ? -19.434 -26.255 -14.096 1.00 52.01 ? 35  THR D N   1 
ATOM   3731 C CA  . THR D 1 40  ? -18.840 -24.988 -14.518 1.00 48.57 ? 35  THR D CA  1 
ATOM   3732 C C   . THR D 1 40  ? -19.404 -23.809 -13.723 1.00 45.82 ? 35  THR D C   1 
ATOM   3733 O O   . THR D 1 40  ? -20.617 -23.596 -13.721 1.00 46.19 ? 35  THR D O   1 
ATOM   3734 C CB  . THR D 1 40  ? -19.068 -24.720 -16.031 1.00 46.07 ? 35  THR D CB  1 
ATOM   3735 O OG1 . THR D 1 40  ? -18.549 -25.809 -16.802 1.00 46.38 ? 35  THR D OG1 1 
ATOM   3736 C CG2 . THR D 1 40  ? -18.367 -23.440 -16.459 1.00 42.39 ? 35  THR D CG2 1 
ATOM   3737 N N   . PRO D 1 41  ? -18.525 -23.050 -13.057 1.00 45.13 ? 36  PRO D N   1 
ATOM   3738 C CA  . PRO D 1 41  ? -18.979 -21.855 -12.332 1.00 38.35 ? 36  PRO D CA  1 
ATOM   3739 C C   . PRO D 1 41  ? -19.717 -20.895 -13.259 1.00 39.20 ? 36  PRO D C   1 
ATOM   3740 O O   . PRO D 1 41  ? -19.420 -20.797 -14.455 1.00 34.40 ? 36  PRO D O   1 
ATOM   3741 C CB  . PRO D 1 41  ? -17.676 -21.233 -11.811 1.00 38.55 ? 36  PRO D CB  1 
ATOM   3742 C CG  . PRO D 1 41  ? -16.679 -22.338 -11.821 1.00 42.16 ? 36  PRO D CG  1 
ATOM   3743 C CD  . PRO D 1 41  ? -17.068 -23.260 -12.939 1.00 46.63 ? 36  PRO D CD  1 
ATOM   3744 N N   . SER D 1 42  ? -20.690 -20.178 -12.692 1.00 30.29 ? 37  SER D N   1 
ATOM   3745 C CA  . SER D 1 42  ? -21.572 -19.327 -13.476 1.00 33.70 ? 37  SER D CA  1 
ATOM   3746 C C   . SER D 1 42  ? -21.666 -17.949 -12.836 1.00 33.22 ? 37  SER D C   1 
ATOM   3747 O O   . SER D 1 42  ? -21.762 -17.828 -11.612 1.00 28.51 ? 37  SER D O   1 
ATOM   3748 C CB  . SER D 1 42  ? -22.964 -19.962 -13.596 1.00 34.63 ? 37  SER D CB  1 
ATOM   3749 O OG  . SER D 1 42  ? -23.897 -19.120 -14.254 1.00 34.21 ? 37  SER D OG  1 
ATOM   3750 N N   . ALA D 1 43  ? -21.692 -16.917 -13.678 1.00 28.62 ? 38  ALA D N   1 
ATOM   3751 C CA  . ALA D 1 43  ? -21.843 -15.535 -13.244 1.00 22.33 ? 38  ALA D CA  1 
ATOM   3752 C C   . ALA D 1 43  ? -23.299 -15.093 -13.156 1.00 23.54 ? 38  ALA D C   1 
ATOM   3753 O O   . ALA D 1 43  ? -23.551 -13.907 -12.919 1.00 21.25 ? 38  ALA D O   1 
ATOM   3754 C CB  . ALA D 1 43  ? -21.101 -14.594 -14.198 1.00 23.31 ? 38  ALA D CB  1 
ATOM   3755 N N   . GLY D 1 44  ? -24.248 -16.008 -13.352 1.00 20.28 ? 39  GLY D N   1 
ATOM   3756 C CA  . GLY D 1 44  ? -25.663 -15.705 -13.346 1.00 20.14 ? 39  GLY D CA  1 
ATOM   3757 C C   . GLY D 1 44  ? -26.136 -14.827 -12.202 1.00 20.23 ? 39  GLY D C   1 
ATOM   3758 O O   . GLY D 1 44  ? -26.711 -13.758 -12.422 1.00 19.38 ? 39  GLY D O   1 
ATOM   3759 N N   . PRO D 1 45  ? -25.952 -15.275 -10.956 1.00 20.50 ? 40  PRO D N   1 
ATOM   3760 C CA  . PRO D 1 45  ? -26.412 -14.444 -9.829  1.00 14.64 ? 40  PRO D CA  1 
ATOM   3761 C C   . PRO D 1 45  ? -25.757 -13.076 -9.780  1.00 19.89 ? 40  PRO D C   1 
ATOM   3762 O O   . PRO D 1 45  ? -26.449 -12.085 -9.524  1.00 18.18 ? 40  PRO D O   1 
ATOM   3763 C CB  . PRO D 1 45  ? -26.093 -15.314 -8.603  1.00 16.95 ? 40  PRO D CB  1 
ATOM   3764 C CG  . PRO D 1 45  ? -26.175 -16.733 -9.140  1.00 18.60 ? 40  PRO D CG  1 
ATOM   3765 C CD  . PRO D 1 45  ? -25.541 -16.624 -10.515 1.00 22.10 ? 40  PRO D CD  1 
ATOM   3766 N N   . MET D 1 46  ? -24.447 -12.989 -10.024 1.00 20.72 ? 41  MET D N   1 
ATOM   3767 C CA  . MET D 1 46  ? -23.801 -11.684 -10.132 1.00 19.29 ? 41  MET D CA  1 
ATOM   3768 C C   . MET D 1 46  ? -24.506 -10.801 -11.152 1.00 17.84 ? 41  MET D C   1 
ATOM   3769 O O   . MET D 1 46  ? -24.714 -9.605  -10.916 1.00 17.25 ? 41  MET D O   1 
ATOM   3770 C CB  . MET D 1 46  ? -22.340 -11.851 -10.544 1.00 18.46 ? 41  MET D CB  1 
ATOM   3771 C CG  . MET D 1 46  ? -21.374 -12.237 -9.423  1.00 17.96 ? 41  MET D CG  1 
ATOM   3772 S SD  . MET D 1 46  ? -19.658 -12.032 -9.966  1.00 19.48 ? 41  MET D SD  1 
ATOM   3773 C CE  . MET D 1 46  ? -19.535 -13.313 -11.222 1.00 26.05 ? 41  MET D CE  1 
ATOM   3774 N N   . LEU D 1 47  ? -24.841 -11.364 -12.313 1.00 14.56 ? 42  LEU D N   1 
ATOM   3775 C CA  . LEU D 1 47  ? -25.458 -10.562 -13.368 1.00 17.52 ? 42  LEU D CA  1 
ATOM   3776 C C   . LEU D 1 47  ? -26.859 -10.096 -12.978 1.00 17.81 ? 42  LEU D C   1 
ATOM   3777 O O   . LEU D 1 47  ? -27.259 -8.979  -13.313 1.00 14.23 ? 42  LEU D O   1 
ATOM   3778 C CB  . LEU D 1 47  ? -25.501 -11.353 -14.672 1.00 14.75 ? 42  LEU D CB  1 
ATOM   3779 C CG  . LEU D 1 47  ? -24.118 -11.504 -15.333 1.00 24.23 ? 42  LEU D CG  1 
ATOM   3780 C CD1 . LEU D 1 47  ? -24.117 -12.734 -16.241 1.00 29.09 ? 42  LEU D CD1 1 
ATOM   3781 C CD2 . LEU D 1 47  ? -23.775 -10.240 -16.095 1.00 23.09 ? 42  LEU D CD2 1 
ATOM   3782 N N   . THR D 1 48  ? -27.631 -10.942 -12.296 1.00 18.57 ? 43  THR D N   1 
ATOM   3783 C CA  . THR D 1 48  ? -28.942 -10.509 -11.819 1.00 22.83 ? 43  THR D CA  1 
ATOM   3784 C C   . THR D 1 48  ? -28.827 -9.299  -10.892 1.00 21.97 ? 43  THR D C   1 
ATOM   3785 O O   . THR D 1 48  ? -29.578 -8.323  -11.023 1.00 18.99 ? 43  THR D O   1 
ATOM   3786 C CB  . THR D 1 48  ? -29.635 -11.679 -11.113 1.00 20.47 ? 43  THR D CB  1 
ATOM   3787 O OG1 . THR D 1 48  ? -29.816 -12.739 -12.055 1.00 19.17 ? 43  THR D OG1 1 
ATOM   3788 C CG2 . THR D 1 48  ? -30.989 -11.270 -10.546 1.00 17.79 ? 43  THR D CG2 1 
ATOM   3789 N N   . LEU D 1 49  ? -27.901 -9.349  -9.931  1.00 16.40 ? 44  LEU D N   1 
ATOM   3790 C CA  . LEU D 1 49  ? -27.803 -8.257  -8.960  1.00 12.25 ? 44  LEU D CA  1 
ATOM   3791 C C   . LEU D 1 49  ? -27.215 -6.994  -9.576  1.00 13.27 ? 44  LEU D C   1 
ATOM   3792 O O   . LEU D 1 49  ? -27.502 -5.888  -9.103  1.00 16.21 ? 44  LEU D O   1 
ATOM   3793 C CB  . LEU D 1 49  ? -26.970 -8.687  -7.749  1.00 17.08 ? 44  LEU D CB  1 
ATOM   3794 C CG  . LEU D 1 49  ? -27.598 -9.884  -7.026  1.00 15.55 ? 44  LEU D CG  1 
ATOM   3795 C CD1 . LEU D 1 49  ? -26.732 -10.322 -5.867  1.00 18.82 ? 44  LEU D CD1 1 
ATOM   3796 C CD2 . LEU D 1 49  ? -29.022 -9.546  -6.542  1.00 14.21 ? 44  LEU D CD2 1 
ATOM   3797 N N   . LEU D 1 50  ? -26.341 -7.141  -10.570 1.00 15.26 ? 45  LEU D N   1 
ATOM   3798 C CA  . LEU D 1 50  ? -25.836 -5.982  -11.296 1.00 20.65 ? 45  LEU D CA  1 
ATOM   3799 C C   . LEU D 1 50  ? -26.973 -5.256  -11.996 1.00 16.56 ? 45  LEU D C   1 
ATOM   3800 O O   . LEU D 1 50  ? -27.001 -4.019  -12.043 1.00 17.92 ? 45  LEU D O   1 
ATOM   3801 C CB  . LEU D 1 50  ? -24.780 -6.422  -12.307 1.00 14.37 ? 45  LEU D CB  1 
ATOM   3802 C CG  . LEU D 1 50  ? -23.379 -6.730  -11.800 1.00 16.73 ? 45  LEU D CG  1 
ATOM   3803 C CD1 . LEU D 1 50  ? -22.467 -6.955  -12.982 1.00 16.10 ? 45  LEU D CD1 1 
ATOM   3804 C CD2 . LEU D 1 50  ? -22.863 -5.603  -10.922 1.00 23.15 ? 45  LEU D CD2 1 
ATOM   3805 N N   . LEU D 1 51  ? -27.911 -6.008  -12.565 1.00 12.88 ? 46  LEU D N   1 
ATOM   3806 C CA  . LEU D 1 51  ? -29.078 -5.381  -13.179 1.00 18.28 ? 46  LEU D CA  1 
ATOM   3807 C C   . LEU D 1 51  ? -29.880 -4.590  -12.146 1.00 18.57 ? 46  LEU D C   1 
ATOM   3808 O O   . LEU D 1 51  ? -30.268 -3.444  -12.396 1.00 17.31 ? 46  LEU D O   1 
ATOM   3809 C CB  . LEU D 1 51  ? -29.954 -6.443  -13.844 1.00 14.63 ? 46  LEU D CB  1 
ATOM   3810 C CG  . LEU D 1 51  ? -31.288 -5.961  -14.417 1.00 15.60 ? 46  LEU D CG  1 
ATOM   3811 C CD1 . LEU D 1 51  ? -31.032 -4.868  -15.498 1.00 14.87 ? 46  LEU D CD1 1 
ATOM   3812 C CD2 . LEU D 1 51  ? -32.055 -7.124  -15.017 1.00 17.68 ? 46  LEU D CD2 1 
ATOM   3813 N N   . LEU D 1 52  ? -30.126 -5.178  -10.967 1.00 15.80 ? 47  LEU D N   1 
ATOM   3814 C CA  . LEU D 1 52  ? -30.884 -4.467  -9.935  1.00 16.49 ? 47  LEU D CA  1 
ATOM   3815 C C   . LEU D 1 52  ? -30.136 -3.233  -9.451  1.00 13.40 ? 47  LEU D C   1 
ATOM   3816 O O   . LEU D 1 52  ? -30.751 -2.203  -9.145  1.00 18.23 ? 47  LEU D O   1 
ATOM   3817 C CB  . LEU D 1 52  ? -31.184 -5.391  -8.745  1.00 20.45 ? 47  LEU D CB  1 
ATOM   3818 C CG  . LEU D 1 52  ? -32.164 -6.549  -8.958  1.00 16.24 ? 47  LEU D CG  1 
ATOM   3819 C CD1 . LEU D 1 52  ? -32.291 -7.372  -7.666  1.00 15.58 ? 47  LEU D CD1 1 
ATOM   3820 C CD2 . LEU D 1 52  ? -33.526 -6.033  -9.420  1.00 19.46 ? 47  LEU D CD2 1 
ATOM   3821 N N   . GLU D 1 53  ? -28.806 -3.334  -9.345  1.00 17.53 ? 48  GLU D N   1 
ATOM   3822 C CA  . GLU D 1 53  ? -27.986 -2.198  -8.942  1.00 19.97 ? 48  GLU D CA  1 
ATOM   3823 C C   . GLU D 1 53  ? -28.051 -1.069  -9.967  1.00 19.58 ? 48  GLU D C   1 
ATOM   3824 O O   . GLU D 1 53  ? -28.133 0.113   -9.605  1.00 16.55 ? 48  GLU D O   1 
ATOM   3825 C CB  . GLU D 1 53  ? -26.543 -2.665  -8.741  1.00 21.70 ? 48  GLU D CB  1 
ATOM   3826 C CG  . GLU D 1 53  ? -25.658 -1.703  -7.982  1.00 34.80 ? 48  GLU D CG  1 
ATOM   3827 C CD  . GLU D 1 53  ? -26.088 -1.524  -6.540  1.00 44.58 ? 48  GLU D CD  1 
ATOM   3828 O OE1 . GLU D 1 53  ? -26.803 -2.404  -6.006  1.00 40.39 ? 48  GLU D OE1 1 
ATOM   3829 O OE2 . GLU D 1 53  ? -25.706 -0.495  -5.941  1.00 52.01 ? 48  GLU D OE2 1 
ATOM   3830 N N   . ARG D 1 54  ? -27.930 -1.411  -11.255 1.00 16.23 ? 49  ARG D N   1 
ATOM   3831 C CA  . ARG D 1 54  ? -28.025 -0.398  -12.307 1.00 17.70 ? 49  ARG D CA  1 
ATOM   3832 C C   . ARG D 1 54  ? -29.406 0.242   -12.329 1.00 14.49 ? 49  ARG D C   1 
ATOM   3833 O O   . ARG D 1 54  ? -29.545 1.437   -12.629 1.00 16.87 ? 49  ARG D O   1 
ATOM   3834 C CB  . ARG D 1 54  ? -27.737 -1.029  -13.664 1.00 14.94 ? 49  ARG D CB  1 
ATOM   3835 C CG  . ARG D 1 54  ? -26.343 -1.606  -13.769 1.00 22.33 ? 49  ARG D CG  1 
ATOM   3836 C CD  . ARG D 1 54  ? -25.350 -0.550  -13.989 1.00 23.98 ? 49  ARG D CD  1 
ATOM   3837 N NE  . ARG D 1 54  ? -25.462 -0.019  -15.353 1.00 26.67 ? 49  ARG D NE  1 
ATOM   3838 C CZ  . ARG D 1 54  ? -24.498 0.649   -15.958 1.00 23.80 ? 49  ARG D CZ  1 
ATOM   3839 N NH1 . ARG D 1 54  ? -23.346 0.849   -15.329 1.00 27.90 ? 49  ARG D NH1 1 
ATOM   3840 N NH2 . ARG D 1 54  ? -24.687 1.115   -17.183 1.00 24.25 ? 49  ARG D NH2 1 
ATOM   3841 N N   . LEU D 1 55  ? -30.446 -0.557  -12.092 1.00 13.66 ? 50  LEU D N   1 
ATOM   3842 C CA  . LEU D 1 55  ? -31.802 -0.005  -12.033 1.00 13.86 ? 50  LEU D CA  1 
ATOM   3843 C C   . LEU D 1 55  ? -31.954 0.941   -10.843 1.00 15.49 ? 50  LEU D C   1 
ATOM   3844 O O   . LEU D 1 55  ? -32.541 2.025   -10.970 1.00 15.60 ? 50  LEU D O   1 
ATOM   3845 C CB  . LEU D 1 55  ? -32.828 -1.137  -11.960 1.00 12.95 ? 50  LEU D CB  1 
ATOM   3846 C CG  . LEU D 1 55  ? -34.284 -0.694  -11.727 1.00 22.59 ? 50  LEU D CG  1 
ATOM   3847 C CD1 . LEU D 1 55  ? -34.748 0.171   -12.879 1.00 19.26 ? 50  LEU D CD1 1 
ATOM   3848 C CD2 . LEU D 1 55  ? -35.220 -1.887  -11.526 1.00 17.85 ? 50  LEU D CD2 1 
ATOM   3849 N N   . HIS D 1 56  ? -31.435 0.543   -9.676  1.00 13.31 ? 51  HIS D N   1 
ATOM   3850 C CA  . HIS D 1 56  ? -31.477 1.417   -8.505  1.00 17.93 ? 51  HIS D CA  1 
ATOM   3851 C C   . HIS D 1 56  ? -30.810 2.759   -8.787  1.00 19.92 ? 51  HIS D C   1 
ATOM   3852 O O   . HIS D 1 56  ? -31.336 3.817   -8.418  1.00 20.17 ? 51  HIS D O   1 
ATOM   3853 C CB  . HIS D 1 56  ? -30.780 0.756   -7.308  1.00 15.24 ? 51  HIS D CB  1 
ATOM   3854 C CG  . HIS D 1 56  ? -30.645 1.679   -6.132  1.00 25.28 ? 51  HIS D CG  1 
ATOM   3855 N ND1 . HIS D 1 56  ? -29.520 2.447   -5.913  1.00 28.28 ? 51  HIS D ND1 1 
ATOM   3856 C CD2 . HIS D 1 56  ? -31.512 1.992   -5.137  1.00 28.34 ? 51  HIS D CD2 1 
ATOM   3857 C CE1 . HIS D 1 56  ? -29.691 3.180   -4.827  1.00 27.19 ? 51  HIS D CE1 1 
ATOM   3858 N NE2 . HIS D 1 56  ? -30.889 2.919   -4.334  1.00 27.84 ? 51  HIS D NE2 1 
ATOM   3859 N N   . ALA D 1 57  ? -29.636 2.725   -9.423  1.00 17.43 ? 52  ALA D N   1 
ATOM   3860 C CA  . ALA D 1 57  ? -28.908 3.946   -9.731  1.00 19.51 ? 52  ALA D CA  1 
ATOM   3861 C C   . ALA D 1 57  ? -29.695 4.824   -10.696 1.00 23.97 ? 52  ALA D C   1 
ATOM   3862 O O   . ALA D 1 57  ? -29.786 6.045   -10.515 1.00 24.64 ? 52  ALA D O   1 
ATOM   3863 C CB  . ALA D 1 57  ? -27.543 3.597   -10.323 1.00 24.12 ? 52  ALA D CB  1 
ATOM   3864 N N   . ALA D 1 58  ? -30.234 4.218   -11.759 1.00 17.65 ? 53  ALA D N   1 
ATOM   3865 C CA  . ALA D 1 58  ? -31.009 4.982   -12.735 1.00 24.96 ? 53  ALA D CA  1 
ATOM   3866 C C   . ALA D 1 58  ? -32.268 5.577   -12.103 1.00 21.10 ? 53  ALA D C   1 
ATOM   3867 O O   . ALA D 1 58  ? -32.628 6.727   -12.387 1.00 24.09 ? 53  ALA D O   1 
ATOM   3868 C CB  . ALA D 1 58  ? -31.359 4.099   -13.936 1.00 22.46 ? 53  ALA D CB  1 
ATOM   3869 N N   . LEU D 1 59  ? -32.962 4.803   -11.262 1.00 19.84 ? 54  LEU D N   1 
ATOM   3870 C CA  . LEU D 1 59  ? -34.139 5.323   -10.566 1.00 21.89 ? 54  LEU D CA  1 
ATOM   3871 C C   . LEU D 1 59  ? -33.786 6.554   -9.746  1.00 21.72 ? 54  LEU D C   1 
ATOM   3872 O O   . LEU D 1 59  ? -34.456 7.591   -9.841  1.00 25.56 ? 54  LEU D O   1 
ATOM   3873 C CB  . LEU D 1 59  ? -34.754 4.241   -9.674  1.00 15.37 ? 54  LEU D CB  1 
ATOM   3874 C CG  . LEU D 1 59  ? -35.598 3.168   -10.372 1.00 19.50 ? 54  LEU D CG  1 
ATOM   3875 C CD1 . LEU D 1 59  ? -35.926 1.991   -9.436  1.00 17.32 ? 54  LEU D CD1 1 
ATOM   3876 C CD2 . LEU D 1 59  ? -36.865 3.771   -10.958 1.00 20.55 ? 54  LEU D CD2 1 
ATOM   3877 N N   . GLY D 1 60  ? -32.701 6.469   -8.974  1.00 19.59 ? 55  GLY D N   1 
ATOM   3878 C CA  . GLY D 1 60  ? -32.306 7.584   -8.125  1.00 25.34 ? 55  GLY D CA  1 
ATOM   3879 C C   . GLY D 1 60  ? -32.034 8.863   -8.894  1.00 28.75 ? 55  GLY D C   1 
ATOM   3880 O O   . GLY D 1 60  ? -32.413 9.953   -8.454  1.00 29.63 ? 55  GLY D O   1 
ATOM   3881 N N   . ARG D 1 61  ? -31.348 8.760   -10.038 1.00 20.47 ? 56  ARG D N   1 
ATOM   3882 C CA  . ARG D 1 61  ? -31.063 9.963   -10.820 1.00 24.47 ? 56  ARG D CA  1 
ATOM   3883 C C   . ARG D 1 61  ? -32.341 10.633  -11.295 1.00 34.21 ? 56  ARG D C   1 
ATOM   3884 O O   . ARG D 1 61  ? -32.389 11.859  -11.432 1.00 34.03 ? 56  ARG D O   1 
ATOM   3885 C CB  . ARG D 1 61  ? -30.208 9.623   -12.036 1.00 27.17 ? 56  ARG D CB  1 
ATOM   3886 C CG  . ARG D 1 61  ? -28.803 9.152   -11.706 1.00 35.83 ? 56  ARG D CG  1 
ATOM   3887 C CD  . ARG D 1 61  ? -28.001 8.874   -12.982 1.00 39.95 ? 56  ARG D CD  1 
ATOM   3888 N NE  . ARG D 1 61  ? -27.015 7.833   -12.741 1.00 45.82 ? 56  ARG D NE  1 
ATOM   3889 C CZ  . ARG D 1 61  ? -27.063 6.614   -13.268 1.00 43.53 ? 56  ARG D CZ  1 
ATOM   3890 N NH1 . ARG D 1 61  ? -28.043 6.275   -14.099 1.00 41.77 ? 56  ARG D NH1 1 
ATOM   3891 N NH2 . ARG D 1 61  ? -26.115 5.738   -12.966 1.00 48.51 ? 56  ARG D NH2 1 
ATOM   3892 N N   . GLU D 1 62  ? -33.371 9.841   -11.584 1.00 21.93 ? 57  GLU D N   1 
ATOM   3893 C CA  . GLU D 1 62  ? -34.648 10.379  -12.037 1.00 25.05 ? 57  GLU D CA  1 
ATOM   3894 C C   . GLU D 1 62  ? -35.445 10.930  -10.855 1.00 26.38 ? 57  GLU D C   1 
ATOM   3895 O O   . GLU D 1 62  ? -35.967 12.050  -10.904 1.00 24.32 ? 57  GLU D O   1 
ATOM   3896 C CB  . GLU D 1 62  ? -35.406 9.269   -12.774 1.00 25.80 ? 57  GLU D CB  1 
ATOM   3897 C CG  . GLU D 1 62  ? -36.441 9.703   -13.777 1.00 39.16 ? 57  GLU D CG  1 
ATOM   3898 C CD  . GLU D 1 62  ? -35.903 10.597  -14.884 1.00 36.28 ? 57  GLU D CD  1 
ATOM   3899 O OE1 . GLU D 1 62  ? -34.693 10.578  -15.187 1.00 40.82 ? 57  GLU D OE1 1 
ATOM   3900 O OE2 . GLU D 1 62  ? -36.725 11.304  -15.470 1.00 41.11 ? 57  GLU D OE2 1 
ATOM   3901 N N   . ILE D 1 63  ? -35.551 10.143  -9.785  1.00 22.32 ? 58  ILE D N   1 
ATOM   3902 C CA  . ILE D 1 63  ? -36.405 10.503  -8.657  1.00 24.19 ? 58  ILE D CA  1 
ATOM   3903 C C   . ILE D 1 63  ? -35.884 11.747  -7.949  1.00 28.29 ? 58  ILE D C   1 
ATOM   3904 O O   . ILE D 1 63  ? -36.667 12.616  -7.539  1.00 24.35 ? 58  ILE D O   1 
ATOM   3905 C CB  . ILE D 1 63  ? -36.548 9.307   -7.690  1.00 21.55 ? 58  ILE D CB  1 
ATOM   3906 C CG1 . ILE D 1 63  ? -37.714 8.408   -8.114  1.00 24.33 ? 58  ILE D CG1 1 
ATOM   3907 C CG2 . ILE D 1 63  ? -36.829 9.779   -6.257  1.00 19.78 ? 58  ILE D CG2 1 
ATOM   3908 C CD1 . ILE D 1 63  ? -37.678 7.951   -9.539  1.00 37.16 ? 58  ILE D CD1 1 
ATOM   3909 N N   . GLU D 1 64  ? -34.563 11.863  -7.783  1.00 22.89 ? 59  GLU D N   1 
ATOM   3910 C CA  . GLU D 1 64  ? -34.051 12.984  -6.999  1.00 27.60 ? 59  GLU D CA  1 
ATOM   3911 C C   . GLU D 1 64  ? -34.236 14.326  -7.698  1.00 29.69 ? 59  GLU D C   1 
ATOM   3912 O O   . GLU D 1 64  ? -34.175 15.371  -7.035  1.00 29.27 ? 59  GLU D O   1 
ATOM   3913 C CB  . GLU D 1 64  ? -32.586 12.748  -6.629  1.00 30.09 ? 59  GLU D CB  1 
ATOM   3914 C CG  . GLU D 1 64  ? -31.570 12.982  -7.726  1.00 37.69 ? 59  GLU D CG  1 
ATOM   3915 C CD  . GLU D 1 64  ? -30.184 12.418  -7.371  1.00 47.34 ? 59  GLU D CD  1 
ATOM   3916 O OE1 . GLU D 1 64  ? -30.004 11.980  -6.213  1.00 50.42 ? 59  GLU D OE1 1 
ATOM   3917 O OE2 . GLU D 1 64  ? -29.287 12.393  -8.255  1.00 44.73 ? 59  GLU D OE2 1 
ATOM   3918 N N   . ARG D 1 65  ? -34.521 14.329  -8.999  1.00 28.73 ? 60  ARG D N   1 
ATOM   3919 C CA  . ARG D 1 65  ? -34.732 15.590  -9.705  1.00 29.74 ? 60  ARG D CA  1 
ATOM   3920 C C   . ARG D 1 65  ? -35.952 16.345  -9.200  1.00 33.36 ? 60  ARG D C   1 
ATOM   3921 O O   . ARG D 1 65  ? -36.095 17.539  -9.488  1.00 37.04 ? 60  ARG D O   1 
ATOM   3922 C CB  . ARG D 1 65  ? -34.861 15.327  -11.197 1.00 31.98 ? 60  ARG D CB  1 
ATOM   3923 C CG  . ARG D 1 65  ? -33.543 14.896  -11.808 1.00 35.80 ? 60  ARG D CG  1 
ATOM   3924 C CD  . ARG D 1 65  ? -33.696 14.437  -13.236 1.00 34.45 ? 60  ARG D CD  1 
ATOM   3925 N NE  . ARG D 1 65  ? -32.394 14.217  -13.860 1.00 31.65 ? 60  ARG D NE  1 
ATOM   3926 C CZ  . ARG D 1 65  ? -31.594 15.191  -14.284 1.00 38.44 ? 60  ARG D CZ  1 
ATOM   3927 N NH1 . ARG D 1 65  ? -31.953 16.469  -14.159 1.00 45.96 ? 60  ARG D NH1 1 
ATOM   3928 N NH2 . ARG D 1 65  ? -30.428 14.884  -14.834 1.00 45.30 ? 60  ARG D NH2 1 
ATOM   3929 N N   . THR D 1 66  ? -36.857 15.670  -8.499  1.00 32.84 ? 61  THR D N   1 
ATOM   3930 C CA  . THR D 1 66  ? -38.013 16.355  -7.935  1.00 31.65 ? 61  THR D CA  1 
ATOM   3931 C C   . THR D 1 66  ? -37.591 17.395  -6.906  1.00 33.15 ? 61  THR D C   1 
ATOM   3932 O O   . THR D 1 66  ? -38.055 18.536  -6.936  1.00 36.10 ? 61  THR D O   1 
ATOM   3933 C CB  . THR D 1 66  ? -38.946 15.335  -7.282  1.00 31.47 ? 61  THR D CB  1 
ATOM   3934 O OG1 . THR D 1 66  ? -39.573 14.534  -8.291  1.00 32.04 ? 61  THR D OG1 1 
ATOM   3935 C CG2 . THR D 1 66  ? -39.998 16.034  -6.467  1.00 32.53 ? 61  THR D CG2 1 
ATOM   3936 N N   . TYR D 1 67  ? -36.692 17.025  -5.998  1.00 34.55 ? 62  TYR D N   1 
ATOM   3937 C CA  . TYR D 1 67  ? -36.374 17.866  -4.854  1.00 37.92 ? 62  TYR D CA  1 
ATOM   3938 C C   . TYR D 1 67  ? -34.967 18.444  -4.882  1.00 37.21 ? 62  TYR D C   1 
ATOM   3939 O O   . TYR D 1 67  ? -34.627 19.241  -3.996  1.00 34.60 ? 62  TYR D O   1 
ATOM   3940 C CB  . TYR D 1 67  ? -36.580 17.074  -3.554  1.00 32.12 ? 62  TYR D CB  1 
ATOM   3941 C CG  . TYR D 1 67  ? -35.927 15.708  -3.541  1.00 36.64 ? 62  TYR D CG  1 
ATOM   3942 C CD1 . TYR D 1 67  ? -34.569 15.560  -3.264  1.00 30.47 ? 62  TYR D CD1 1 
ATOM   3943 C CD2 . TYR D 1 67  ? -36.673 14.558  -3.808  1.00 35.11 ? 62  TYR D CD2 1 
ATOM   3944 C CE1 . TYR D 1 67  ? -33.981 14.313  -3.260  1.00 30.63 ? 62  TYR D CE1 1 
ATOM   3945 C CE2 . TYR D 1 67  ? -36.091 13.314  -3.799  1.00 30.00 ? 62  TYR D CE2 1 
ATOM   3946 C CZ  . TYR D 1 67  ? -34.754 13.191  -3.527  1.00 28.47 ? 62  TYR D CZ  1 
ATOM   3947 O OH  . TYR D 1 67  ? -34.192 11.933  -3.527  1.00 29.29 ? 62  TYR D OH  1 
ATOM   3948 N N   . ALA D 1 68  ? -34.159 18.108  -5.891  1.00 40.05 ? 63  ALA D N   1 
ATOM   3949 C CA  . ALA D 1 68  ? -32.791 18.616  -5.939  1.00 45.25 ? 63  ALA D CA  1 
ATOM   3950 C C   . ALA D 1 68  ? -32.772 20.135  -5.973  1.00 47.46 ? 63  ALA D C   1 
ATOM   3951 O O   . ALA D 1 68  ? -32.008 20.771  -5.237  1.00 48.98 ? 63  ALA D O   1 
ATOM   3952 C CB  . ALA D 1 68  ? -32.057 18.050  -7.152  1.00 49.70 ? 63  ALA D CB  1 
ATOM   3953 N N   . ALA D 1 69  ? -33.640 20.738  -6.786  1.00 48.33 ? 64  ALA D N   1 
ATOM   3954 C CA  . ALA D 1 69  ? -33.660 22.185  -6.922  1.00 53.74 ? 64  ALA D CA  1 
ATOM   3955 C C   . ALA D 1 69  ? -34.253 22.866  -5.705  1.00 57.39 ? 64  ALA D C   1 
ATOM   3956 O O   . ALA D 1 69  ? -34.330 24.098  -5.683  1.00 63.58 ? 64  ALA D O   1 
ATOM   3957 C CB  . ALA D 1 69  ? -34.431 22.593  -8.179  1.00 56.61 ? 64  ALA D CB  1 
ATOM   3958 N N   . SER D 1 70  ? -34.701 22.095  -4.716  1.00 48.45 ? 65  SER D N   1 
ATOM   3959 C CA  . SER D 1 70  ? -35.153 22.628  -3.443  1.00 52.08 ? 65  SER D CA  1 
ATOM   3960 C C   . SER D 1 70  ? -34.092 22.522  -2.353  1.00 50.38 ? 65  SER D C   1 
ATOM   3961 O O   . SER D 1 70  ? -34.349 22.932  -1.216  1.00 51.72 ? 65  SER D O   1 
ATOM   3962 C CB  . SER D 1 70  ? -36.432 21.906  -2.996  1.00 55.46 ? 65  SER D CB  1 
ATOM   3963 O OG  . SER D 1 70  ? -37.431 21.982  -4.002  1.00 60.17 ? 65  SER D OG  1 
ATOM   3964 N N   . GLY D 1 71  ? -32.910 21.987  -2.671  1.00 48.74 ? 66  GLY D N   1 
ATOM   3965 C CA  . GLY D 1 71  ? -31.843 21.821  -1.701  1.00 49.45 ? 66  GLY D CA  1 
ATOM   3966 C C   . GLY D 1 71  ? -31.941 20.581  -0.834  1.00 54.31 ? 66  GLY D C   1 
ATOM   3967 O O   . GLY D 1 71  ? -31.152 20.436  0.107   1.00 59.53 ? 66  GLY D O   1 
ATOM   3968 N N   . LEU D 1 72  ? -32.871 19.677  -1.125  1.00 49.91 ? 67  LEU D N   1 
ATOM   3969 C CA  . LEU D 1 72  ? -33.071 18.465  -0.338  1.00 41.02 ? 67  LEU D CA  1 
ATOM   3970 C C   . LEU D 1 72  ? -32.277 17.299  -0.911  1.00 37.61 ? 67  LEU D C   1 
ATOM   3971 O O   . LEU D 1 72  ? -32.122 17.188  -2.129  1.00 38.04 ? 67  LEU D O   1 
ATOM   3972 C CB  . LEU D 1 72  ? -34.554 18.098  -0.314  1.00 34.75 ? 67  LEU D CB  1 
ATOM   3973 C CG  . LEU D 1 72  ? -35.552 19.063  0.314   1.00 40.36 ? 67  LEU D CG  1 
ATOM   3974 C CD1 . LEU D 1 72  ? -36.955 18.504  0.150   1.00 37.65 ? 67  LEU D CD1 1 
ATOM   3975 C CD2 . LEU D 1 72  ? -35.225 19.307  1.780   1.00 39.38 ? 67  LEU D CD2 1 
ATOM   3976 N N   . ASN D 1 73  ? -31.778 16.423  -0.029  1.00 35.29 ? 68  ASN D N   1 
ATOM   3977 C CA  . ASN D 1 73  ? -31.273 15.127  -0.461  1.00 35.44 ? 68  ASN D CA  1 
ATOM   3978 C C   . ASN D 1 73  ? -32.298 14.042  -0.115  1.00 34.96 ? 68  ASN D C   1 
ATOM   3979 O O   . ASN D 1 73  ? -33.332 14.310  0.501   1.00 33.19 ? 68  ASN D O   1 
ATOM   3980 C CB  . ASN D 1 73  ? -29.892 14.831  0.141   1.00 39.34 ? 68  ASN D CB  1 
ATOM   3981 C CG  . ASN D 1 73  ? -29.896 14.762  1.659   1.00 43.83 ? 68  ASN D CG  1 
ATOM   3982 O OD1 . ASN D 1 73  ? -30.943 14.690  2.292   1.00 49.43 ? 68  ASN D OD1 1 
ATOM   3983 N ND2 . ASN D 1 73  ? -28.707 14.778  2.249   1.00 41.83 ? 68  ASN D ND2 1 
ATOM   3984 N N   . ALA D 1 74  ? -31.999 12.802  -0.526  1.00 36.59 ? 69  ALA D N   1 
ATOM   3985 C CA  . ALA D 1 74  ? -32.932 11.693  -0.329  1.00 34.76 ? 69  ALA D CA  1 
ATOM   3986 C C   . ALA D 1 74  ? -33.320 11.543  1.135   1.00 30.44 ? 69  ALA D C   1 
ATOM   3987 O O   . ALA D 1 74  ? -34.498 11.326  1.453   1.00 26.04 ? 69  ALA D O   1 
ATOM   3988 C CB  . ALA D 1 74  ? -32.328 10.393  -0.860  1.00 27.98 ? 69  ALA D CB  1 
ATOM   3989 N N   . ALA D 1 75  ? -32.338 11.657  2.035   1.00 29.69 ? 70  ALA D N   1 
ATOM   3990 C CA  . ALA D 1 75  ? -32.598 11.571  3.471   1.00 32.84 ? 70  ALA D CA  1 
ATOM   3991 C C   . ALA D 1 75  ? -33.594 12.633  3.919   1.00 31.14 ? 70  ALA D C   1 
ATOM   3992 O O   . ALA D 1 75  ? -34.553 12.335  4.641   1.00 24.36 ? 70  ALA D O   1 
ATOM   3993 C CB  . ALA D 1 75  ? -31.284 11.713  4.248   1.00 30.90 ? 70  ALA D CB  1 
ATOM   3994 N N   . GLY D 1 76  ? -33.382 13.880  3.490   1.00 27.81 ? 71  GLY D N   1 
ATOM   3995 C CA  . GLY D 1 76  ? -34.279 14.959  3.880   1.00 32.27 ? 71  GLY D CA  1 
ATOM   3996 C C   . GLY D 1 76  ? -35.685 14.799  3.327   1.00 31.95 ? 71  GLY D C   1 
ATOM   3997 O O   . GLY D 1 76  ? -36.671 15.047  4.031   1.00 31.73 ? 71  GLY D O   1 
ATOM   3998 N N   . TRP D 1 77  ? -35.797 14.416  2.048   1.00 25.67 ? 72  TRP D N   1 
ATOM   3999 C CA  . TRP D 1 77  ? -37.107 14.200  1.437   1.00 26.98 ? 72  TRP D CA  1 
ATOM   4000 C C   . TRP D 1 77  ? -37.874 13.089  2.156   1.00 25.84 ? 72  TRP D C   1 
ATOM   4001 O O   . TRP D 1 77  ? -39.074 13.225  2.429   1.00 29.35 ? 72  TRP D O   1 
ATOM   4002 C CB  . TRP D 1 77  ? -36.915 13.878  -0.051  1.00 26.57 ? 72  TRP D CB  1 
ATOM   4003 C CG  . TRP D 1 77  ? -38.174 13.620  -0.825  1.00 26.18 ? 72  TRP D CG  1 
ATOM   4004 C CD1 . TRP D 1 77  ? -38.539 12.443  -1.417  1.00 24.96 ? 72  TRP D CD1 1 
ATOM   4005 C CD2 . TRP D 1 77  ? -39.224 14.554  -1.112  1.00 28.90 ? 72  TRP D CD2 1 
ATOM   4006 N NE1 . TRP D 1 77  ? -39.747 12.583  -2.044  1.00 29.45 ? 72  TRP D NE1 1 
ATOM   4007 C CE2 . TRP D 1 77  ? -40.189 13.871  -1.877  1.00 26.88 ? 72  TRP D CE2 1 
ATOM   4008 C CE3 . TRP D 1 77  ? -39.443 15.902  -0.792  1.00 29.92 ? 72  TRP D CE3 1 
ATOM   4009 C CZ2 . TRP D 1 77  ? -41.363 14.487  -2.327  1.00 33.96 ? 72  TRP D CZ2 1 
ATOM   4010 C CZ3 . TRP D 1 77  ? -40.612 16.514  -1.247  1.00 35.06 ? 72  TRP D CZ3 1 
ATOM   4011 C CH2 . TRP D 1 77  ? -41.554 15.804  -2.003  1.00 34.77 ? 72  TRP D CH2 1 
ATOM   4012 N N   . ASP D 1 78  ? -37.182 11.989  2.488   1.00 25.45 ? 73  ASP D N   1 
ATOM   4013 C CA  . ASP D 1 78  ? -37.783 10.896  3.254   1.00 27.21 ? 73  ASP D CA  1 
ATOM   4014 C C   . ASP D 1 78  ? -38.368 11.396  4.569   1.00 25.00 ? 73  ASP D C   1 
ATOM   4015 O O   . ASP D 1 78  ? -39.505 11.074  4.923   1.00 21.90 ? 73  ASP D O   1 
ATOM   4016 C CB  . ASP D 1 78  ? -36.717 9.827   3.523   1.00 22.39 ? 73  ASP D CB  1 
ATOM   4017 C CG  . ASP D 1 78  ? -37.206 8.673   4.428   1.00 20.83 ? 73  ASP D CG  1 
ATOM   4018 O OD1 . ASP D 1 78  ? -38.330 8.158   4.254   1.00 19.83 ? 73  ASP D OD1 1 
ATOM   4019 O OD2 . ASP D 1 78  ? -36.422 8.240   5.298   1.00 25.57 ? 73  ASP D OD2 1 
ATOM   4020 N N   . LEU D 1 79  ? -37.593 12.171  5.322   1.00 23.37 ? 74  LEU D N   1 
ATOM   4021 C CA  . LEU D 1 79  ? -38.076 12.674  6.606   1.00 24.44 ? 74  LEU D CA  1 
ATOM   4022 C C   . LEU D 1 79  ? -39.302 13.585  6.441   1.00 25.42 ? 74  LEU D C   1 
ATOM   4023 O O   . LEU D 1 79  ? -40.279 13.474  7.197   1.00 25.60 ? 74  LEU D O   1 
ATOM   4024 C CB  . LEU D 1 79  ? -36.941 13.389  7.327   1.00 37.61 ? 74  LEU D CB  1 
ATOM   4025 C CG  . LEU D 1 79  ? -37.197 13.472  8.823   1.00 44.83 ? 74  LEU D CG  1 
ATOM   4026 C CD1 . LEU D 1 79  ? -37.124 12.079  9.418   1.00 34.42 ? 74  LEU D CD1 1 
ATOM   4027 C CD2 . LEU D 1 79  ? -36.162 14.364  9.457   1.00 57.40 ? 74  LEU D CD2 1 
ATOM   4028 N N   . LEU D 1 80  ? -39.247 14.529  5.496   1.00 27.56 ? 75  LEU D N   1 
ATOM   4029 C CA  . LEU D 1 80  ? -40.387 15.415  5.255   1.00 29.81 ? 75  LEU D CA  1 
ATOM   4030 C C   . LEU D 1 80  ? -41.631 14.628  4.852   1.00 33.44 ? 75  LEU D C   1 
ATOM   4031 O O   . LEU D 1 80  ? -42.720 14.836  5.407   1.00 27.10 ? 75  LEU D O   1 
ATOM   4032 C CB  . LEU D 1 80  ? -40.037 16.432  4.169   1.00 33.84 ? 75  LEU D CB  1 
ATOM   4033 C CG  . LEU D 1 80  ? -38.976 17.477  4.497   1.00 35.43 ? 75  LEU D CG  1 
ATOM   4034 C CD1 . LEU D 1 80  ? -38.820 18.461  3.342   1.00 34.61 ? 75  LEU D CD1 1 
ATOM   4035 C CD2 . LEU D 1 80  ? -39.302 18.216  5.790   1.00 31.88 ? 75  LEU D CD2 1 
ATOM   4036 N N   . LEU D 1 81  ? -41.485 13.699  3.897   1.00 24.98 ? 76  LEU D N   1 
ATOM   4037 C CA  . LEU D 1 81  ? -42.634 12.907  3.459   1.00 27.27 ? 76  LEU D CA  1 
ATOM   4038 C C   . LEU D 1 81  ? -43.180 12.059  4.593   1.00 25.01 ? 76  LEU D C   1 
ATOM   4039 O O   . LEU D 1 81  ? -44.396 11.873  4.703   1.00 27.86 ? 76  LEU D O   1 
ATOM   4040 C CB  . LEU D 1 81  ? -42.274 12.018  2.271   1.00 24.59 ? 76  LEU D CB  1 
ATOM   4041 C CG  . LEU D 1 81  ? -42.564 12.498  0.854   1.00 29.08 ? 76  LEU D CG  1 
ATOM   4042 C CD1 . LEU D 1 81  ? -42.523 11.323  -0.119  1.00 28.29 ? 76  LEU D CD1 1 
ATOM   4043 C CD2 . LEU D 1 81  ? -43.922 13.226  0.768   1.00 30.82 ? 76  LEU D CD2 1 
ATOM   4044 N N   . THR D 1 82  ? -42.291 11.510  5.428   1.00 25.00 ? 77  THR D N   1 
ATOM   4045 C CA  . THR D 1 82  ? -42.729 10.711  6.569   1.00 22.61 ? 77  THR D CA  1 
ATOM   4046 C C   . THR D 1 82  ? -43.594 11.539  7.509   1.00 27.56 ? 77  THR D C   1 
ATOM   4047 O O   . THR D 1 82  ? -44.638 11.076  7.983   1.00 25.37 ? 77  THR D O   1 
ATOM   4048 C CB  . THR D 1 82  ? -41.513 10.144  7.326   1.00 24.34 ? 77  THR D CB  1 
ATOM   4049 O OG1 . THR D 1 82  ? -40.765 9.249   6.482   1.00 21.13 ? 77  THR D OG1 1 
ATOM   4050 C CG2 . THR D 1 82  ? -41.958 9.352   8.545   1.00 25.06 ? 77  THR D CG2 1 
ATOM   4051 N N   . LEU D 1 83  ? -43.148 12.754  7.832   1.00 25.45 ? 78  LEU D N   1 
ATOM   4052 C CA  . LEU D 1 83  ? -43.965 13.630  8.663   1.00 29.55 ? 78  LEU D CA  1 
ATOM   4053 C C   . LEU D 1 83  ? -45.292 13.928  7.977   1.00 33.03 ? 78  LEU D C   1 
ATOM   4054 O O   . LEU D 1 83  ? -46.356 13.893  8.609   1.00 35.02 ? 78  LEU D O   1 
ATOM   4055 C CB  . LEU D 1 83  ? -43.195 14.919  8.982   1.00 30.47 ? 78  LEU D CB  1 
ATOM   4056 C CG  . LEU D 1 83  ? -42.028 14.767  9.984   1.00 37.63 ? 78  LEU D CG  1 
ATOM   4057 C CD1 . LEU D 1 83  ? -41.153 16.019  10.051  1.00 30.38 ? 78  LEU D CD1 1 
ATOM   4058 C CD2 . LEU D 1 83  ? -42.542 14.432  11.392  1.00 30.40 ? 78  LEU D CD2 1 
ATOM   4059 N N   . TYR D 1 84  ? -45.244 14.185  6.672   1.00 30.23 ? 79  TYR D N   1 
ATOM   4060 C CA  . TYR D 1 84  ? -46.436 14.578  5.921   1.00 30.80 ? 79  TYR D CA  1 
ATOM   4061 C C   . TYR D 1 84  ? -47.530 13.517  6.000   1.00 30.21 ? 79  TYR D C   1 
ATOM   4062 O O   . TYR D 1 84  ? -48.692 13.830  6.266   1.00 28.93 ? 79  TYR D O   1 
ATOM   4063 C CB  . TYR D 1 84  ? -46.044 14.863  4.474   1.00 28.23 ? 79  TYR D CB  1 
ATOM   4064 C CG  . TYR D 1 84  ? -47.146 15.460  3.635   1.00 32.27 ? 79  TYR D CG  1 
ATOM   4065 C CD1 . TYR D 1 84  ? -47.443 16.812  3.718   1.00 34.91 ? 79  TYR D CD1 1 
ATOM   4066 C CD2 . TYR D 1 84  ? -47.846 14.686  2.710   1.00 31.68 ? 79  TYR D CD2 1 
ATOM   4067 C CE1 . TYR D 1 84  ? -48.441 17.371  2.939   1.00 36.32 ? 79  TYR D CE1 1 
ATOM   4068 C CE2 . TYR D 1 84  ? -48.851 15.244  1.919   1.00 38.08 ? 79  TYR D CE2 1 
ATOM   4069 C CZ  . TYR D 1 84  ? -49.138 16.585  2.037   1.00 37.61 ? 79  TYR D CZ  1 
ATOM   4070 O OH  . TYR D 1 84  ? -50.130 17.165  1.261   1.00 45.04 ? 79  TYR D OH  1 
ATOM   4071 N N   . ARG D 1 85  ? -47.172 12.251  5.782   1.00 31.06 ? 80  ARG D N   1 
ATOM   4072 C CA  . ARG D 1 85  ? -48.147 11.172  5.692   1.00 28.15 ? 80  ARG D CA  1 
ATOM   4073 C C   . ARG D 1 85  ? -48.403 10.452  7.014   1.00 29.99 ? 80  ARG D C   1 
ATOM   4074 O O   . ARG D 1 85  ? -49.460 9.833   7.162   1.00 30.49 ? 80  ARG D O   1 
ATOM   4075 C CB  . ARG D 1 85  ? -47.681 10.133  4.672   1.00 25.39 ? 80  ARG D CB  1 
ATOM   4076 C CG  . ARG D 1 85  ? -46.286 9.590   5.022   1.00 30.02 ? 80  ARG D CG  1 
ATOM   4077 C CD  . ARG D 1 85  ? -46.105 8.111   4.778   1.00 29.65 ? 80  ARG D CD  1 
ATOM   4078 N NE  . ARG D 1 85  ? -44.701 7.779   4.504   1.00 23.72 ? 80  ARG D NE  1 
ATOM   4079 C CZ  . ARG D 1 85  ? -43.858 7.297   5.410   1.00 23.79 ? 80  ARG D CZ  1 
ATOM   4080 N NH1 . ARG D 1 85  ? -44.277 7.091   6.652   1.00 23.37 ? 80  ARG D NH1 1 
ATOM   4081 N NH2 . ARG D 1 85  ? -42.597 7.027   5.078   1.00 20.36 ? 80  ARG D NH2 1 
ATOM   4082 N N   . SER D 1 86  ? -47.478 10.498  7.970   1.00 26.39 ? 81  SER D N   1 
ATOM   4083 C CA  . SER D 1 86  ? -47.587 9.655   9.155   1.00 29.65 ? 81  SER D CA  1 
ATOM   4084 C C   . SER D 1 86  ? -47.604 10.396  10.485  1.00 29.29 ? 81  SER D C   1 
ATOM   4085 O O   . SER D 1 86  ? -48.004 9.796   11.492  1.00 28.74 ? 81  SER D O   1 
ATOM   4086 C CB  . SER D 1 86  ? -46.446 8.628   9.187   1.00 26.61 ? 81  SER D CB  1 
ATOM   4087 O OG  . SER D 1 86  ? -46.561 7.701   8.119   1.00 27.73 ? 81  SER D OG  1 
ATOM   4088 N N   . ALA D 1 87  ? -47.222 11.661  10.527  1.00 29.56 ? 82  ALA D N   1 
ATOM   4089 C CA  . ALA D 1 87  ? -47.185 12.324  11.819  1.00 33.52 ? 82  ALA D CA  1 
ATOM   4090 C C   . ALA D 1 87  ? -48.591 12.769  12.208  1.00 38.27 ? 82  ALA D C   1 
ATOM   4091 O O   . ALA D 1 87  ? -49.298 13.360  11.387  1.00 37.81 ? 82  ALA D O   1 
ATOM   4092 C CB  . ALA D 1 87  ? -46.252 13.533  11.792  1.00 35.31 ? 82  ALA D CB  1 
ATOM   4093 N N   . PRO D 1 88  ? -49.019 12.509  13.440  1.00 37.76 ? 83  PRO D N   1 
ATOM   4094 C CA  . PRO D 1 88  ? -50.263 13.088  13.942  1.00 38.37 ? 83  PRO D CA  1 
ATOM   4095 C C   . PRO D 1 88  ? -50.059 14.557  14.261  1.00 42.55 ? 83  PRO D C   1 
ATOM   4096 O O   . PRO D 1 88  ? -48.925 15.052  14.176  1.00 42.45 ? 83  PRO D O   1 
ATOM   4097 C CB  . PRO D 1 88  ? -50.541 12.268  15.211  1.00 39.97 ? 83  PRO D CB  1 
ATOM   4098 C CG  . PRO D 1 88  ? -49.191 11.873  15.682  1.00 41.82 ? 83  PRO D CG  1 
ATOM   4099 C CD  . PRO D 1 88  ? -48.355 11.655  14.437  1.00 37.28 ? 83  PRO D CD  1 
ATOM   4100 N N   . PRO D 1 89  ? -51.132 15.300  14.585  1.00 46.93 ? 84  PRO D N   1 
ATOM   4101 C CA  . PRO D 1 89  ? -50.953 16.723  14.928  1.00 48.53 ? 84  PRO D CA  1 
ATOM   4102 C C   . PRO D 1 89  ? -49.913 16.964  16.009  1.00 45.42 ? 84  PRO D C   1 
ATOM   4103 O O   . PRO D 1 89  ? -49.186 17.962  15.948  1.00 46.07 ? 84  PRO D O   1 
ATOM   4104 C CB  . PRO D 1 89  ? -52.358 17.143  15.377  1.00 53.03 ? 84  PRO D CB  1 
ATOM   4105 C CG  . PRO D 1 89  ? -53.254 16.270  14.583  1.00 50.81 ? 84  PRO D CG  1 
ATOM   4106 C CD  . PRO D 1 89  ? -52.561 14.935  14.539  1.00 43.63 ? 84  PRO D CD  1 
ATOM   4107 N N   . GLU D 1 90  ? -49.810 16.069  16.992  1.00 50.28 ? 85  GLU D N   1 
ATOM   4108 C CA  . GLU D 1 90  ? -48.809 16.224  18.040  1.00 50.53 ? 85  GLU D CA  1 
ATOM   4109 C C   . GLU D 1 90  ? -47.386 15.970  17.557  1.00 51.43 ? 85  GLU D C   1 
ATOM   4110 O O   . GLU D 1 90  ? -46.446 16.257  18.303  1.00 56.34 ? 85  GLU D O   1 
ATOM   4111 C CB  . GLU D 1 90  ? -49.140 15.308  19.224  1.00 53.55 ? 85  GLU D CB  1 
ATOM   4112 C CG  . GLU D 1 90  ? -49.161 13.831  18.892  1.00 55.88 ? 85  GLU D CG  1 
ATOM   4113 C CD  . GLU D 1 90  ? -50.563 13.302  18.622  1.00 65.56 ? 85  GLU D CD  1 
ATOM   4114 O OE1 . GLU D 1 90  ? -51.459 14.093  18.252  1.00 67.14 ? 85  GLU D OE1 1 
ATOM   4115 O OE2 . GLU D 1 90  ? -50.761 12.076  18.765  1.00 65.80 ? 85  GLU D OE2 1 
ATOM   4116 N N   . GLY D 1 91  ? -47.199 15.436  16.349  1.00 47.36 ? 86  GLY D N   1 
ATOM   4117 C CA  . GLY D 1 91  ? -45.863 15.197  15.839  1.00 40.42 ? 86  GLY D CA  1 
ATOM   4118 C C   . GLY D 1 91  ? -45.388 13.796  16.146  1.00 40.26 ? 86  GLY D C   1 
ATOM   4119 O O   . GLY D 1 91  ? -46.131 12.945  16.640  1.00 43.84 ? 86  GLY D O   1 
ATOM   4120 N N   . LEU D 1 92  ? -44.124 13.542  15.811  1.00 35.26 ? 87  LEU D N   1 
ATOM   4121 C CA  . LEU D 1 92  ? -43.503 12.256  16.092  1.00 33.87 ? 87  LEU D CA  1 
ATOM   4122 C C   . LEU D 1 92  ? -42.229 12.495  16.882  1.00 34.73 ? 87  LEU D C   1 
ATOM   4123 O O   . LEU D 1 92  ? -41.426 13.361  16.521  1.00 32.03 ? 87  LEU D O   1 
ATOM   4124 C CB  . LEU D 1 92  ? -43.178 11.468  14.809  1.00 31.04 ? 87  LEU D CB  1 
ATOM   4125 C CG  . LEU D 1 92  ? -44.363 10.995  13.959  1.00 27.68 ? 87  LEU D CG  1 
ATOM   4126 C CD1 . LEU D 1 92  ? -43.843 10.489  12.637  1.00 26.05 ? 87  LEU D CD1 1 
ATOM   4127 C CD2 . LEU D 1 92  ? -45.195 9.920   14.658  1.00 33.43 ? 87  LEU D CD2 1 
ATOM   4128 N N   A ARG D 1 93  ? -42.055 11.739  17.963  0.52 34.74 ? 88  ARG D N   1 
ATOM   4129 N N   B ARG D 1 93  ? -42.056 11.744  17.967  0.48 34.69 ? 88  ARG D N   1 
ATOM   4130 C CA  A ARG D 1 93  ? -40.800 11.752  18.688  0.52 34.03 ? 88  ARG D CA  1 
ATOM   4131 C CA  B ARG D 1 93  ? -40.796 11.759  18.685  0.48 34.03 ? 88  ARG D CA  1 
ATOM   4132 C C   A ARG D 1 93  ? -39.745 11.005  17.870  0.52 31.67 ? 88  ARG D C   1 
ATOM   4133 C C   B ARG D 1 93  ? -39.744 11.018  17.861  0.48 31.76 ? 88  ARG D C   1 
ATOM   4134 O O   A ARG D 1 93  ? -40.085 10.210  16.990  0.52 31.66 ? 88  ARG D O   1 
ATOM   4135 O O   B ARG D 1 93  ? -40.084 10.241  16.964  0.48 31.49 ? 88  ARG D O   1 
ATOM   4136 C CB  A ARG D 1 93  ? -40.987 11.129  20.072  0.52 34.91 ? 88  ARG D CB  1 
ATOM   4137 C CB  B ARG D 1 93  ? -40.972 11.134  20.070  0.48 34.91 ? 88  ARG D CB  1 
ATOM   4138 C CG  A ARG D 1 93  ? -42.141 11.739  20.853  0.52 35.29 ? 88  ARG D CG  1 
ATOM   4139 C CG  B ARG D 1 93  ? -41.871 11.954  20.980  0.48 36.12 ? 88  ARG D CG  1 
ATOM   4140 C CD  A ARG D 1 93  ? -42.155 11.279  22.302  0.52 36.94 ? 88  ARG D CD  1 
ATOM   4141 C CD  B ARG D 1 93  ? -42.241 11.207  22.252  0.48 36.82 ? 88  ARG D CD  1 
ATOM   4142 N NE  A ARG D 1 93  ? -40.912 11.616  22.990  0.52 39.39 ? 88  ARG D NE  1 
ATOM   4143 N NE  B ARG D 1 93  ? -43.535 11.643  22.773  0.48 38.35 ? 88  ARG D NE  1 
ATOM   4144 C CZ  A ARG D 1 93  ? -40.647 11.302  24.254  0.52 40.01 ? 88  ARG D CZ  1 
ATOM   4145 C CZ  B ARG D 1 93  ? -44.106 11.157  23.870  0.48 42.32 ? 88  ARG D CZ  1 
ATOM   4146 N NH1 A ARG D 1 93  ? -41.543 10.651  24.980  0.52 40.75 ? 88  ARG D NH1 1 
ATOM   4147 N NH1 B ARG D 1 93  ? -43.501 10.218  24.582  0.48 41.05 ? 88  ARG D NH1 1 
ATOM   4148 N NH2 A ARG D 1 93  ? -39.488 11.647  24.797  0.52 44.63 ? 88  ARG D NH2 1 
ATOM   4149 N NH2 B ARG D 1 93  ? -45.286 11.614  24.261  0.48 49.19 ? 88  ARG D NH2 1 
ATOM   4150 N N   . PRO D 1 94  ? -38.453 11.264  18.124  1.00 33.02 ? 89  PRO D N   1 
ATOM   4151 C CA  . PRO D 1 94  ? -37.407 10.704  17.232  1.00 31.14 ? 89  PRO D CA  1 
ATOM   4152 C C   . PRO D 1 94  ? -37.458 9.202   17.012  1.00 38.69 ? 89  PRO D C   1 
ATOM   4153 O O   . PRO D 1 94  ? -37.302 8.746   15.869  1.00 33.44 ? 89  PRO D O   1 
ATOM   4154 C CB  . PRO D 1 94  ? -36.109 11.125  17.930  1.00 35.96 ? 89  PRO D CB  1 
ATOM   4155 C CG  . PRO D 1 94  ? -36.491 12.418  18.630  1.00 39.67 ? 89  PRO D CG  1 
ATOM   4156 C CD  . PRO D 1 94  ? -37.873 12.153  19.152  1.00 34.23 ? 89  PRO D CD  1 
ATOM   4157 N N   . THR D 1 95  ? -37.664 8.415   18.068  1.00 30.31 ? 90  THR D N   1 
ATOM   4158 C CA  . THR D 1 95  ? -37.733 6.967   17.898  1.00 29.55 ? 90  THR D CA  1 
ATOM   4159 C C   . THR D 1 95  ? -38.849 6.575   16.932  1.00 27.53 ? 90  THR D C   1 
ATOM   4160 O O   . THR D 1 95  ? -38.636 5.767   16.021  1.00 26.41 ? 90  THR D O   1 
ATOM   4161 C CB  . THR D 1 95  ? -37.914 6.287   19.256  1.00 30.66 ? 90  THR D CB  1 
ATOM   4162 O OG1 . THR D 1 95  ? -36.809 6.626   20.089  1.00 32.60 ? 90  THR D OG1 1 
ATOM   4163 C CG2 . THR D 1 95  ? -37.957 4.782   19.098  1.00 31.88 ? 90  THR D CG2 1 
ATOM   4164 N N   . GLU D 1 96  ? -40.056 7.125   17.125  1.00 27.49 ? 91  GLU D N   1 
ATOM   4165 C CA  . GLU D 1 96  ? -41.172 6.788   16.238  1.00 26.10 ? 91  GLU D CA  1 
ATOM   4166 C C   . GLU D 1 96  ? -40.926 7.297   14.823  1.00 29.58 ? 91  GLU D C   1 
ATOM   4167 O O   . GLU D 1 96  ? -41.287 6.630   13.842  1.00 26.01 ? 91  GLU D O   1 
ATOM   4168 C CB  . GLU D 1 96  ? -42.486 7.361   16.786  1.00 26.88 ? 91  GLU D CB  1 
ATOM   4169 C CG  . GLU D 1 96  ? -42.945 6.750   18.123  1.00 28.09 ? 91  GLU D CG  1 
ATOM   4170 C CD  . GLU D 1 96  ? -42.335 7.457   19.319  1.00 38.60 ? 91  GLU D CD  1 
ATOM   4171 O OE1 . GLU D 1 96  ? -41.122 7.762   19.254  1.00 38.27 ? 91  GLU D OE1 1 
ATOM   4172 O OE2 . GLU D 1 96  ? -43.048 7.690   20.324  1.00 35.36 ? 91  GLU D OE2 1 
ATOM   4173 N N   . LEU D 1 97  ? -40.352 8.496   14.705  1.00 25.90 ? 92  LEU D N   1 
ATOM   4174 C CA  . LEU D 1 97  ? -40.062 9.073   13.391  1.00 31.48 ? 92  LEU D CA  1 
ATOM   4175 C C   . LEU D 1 97  ? -39.074 8.212   12.611  1.00 29.72 ? 92  LEU D C   1 
ATOM   4176 O O   . LEU D 1 97  ? -39.241 7.990   11.400  1.00 23.76 ? 92  LEU D O   1 
ATOM   4177 C CB  . LEU D 1 97  ? -39.531 10.495  13.563  1.00 29.94 ? 92  LEU D CB  1 
ATOM   4178 C CG  . LEU D 1 97  ? -39.095 11.247  12.313  1.00 31.27 ? 92  LEU D CG  1 
ATOM   4179 C CD1 . LEU D 1 97  ? -40.262 11.364  11.348  1.00 31.00 ? 92  LEU D CD1 1 
ATOM   4180 C CD2 . LEU D 1 97  ? -38.605 12.615  12.747  1.00 31.72 ? 92  LEU D CD2 1 
ATOM   4181 N N   . SER D 1 98  ? -38.016 7.747   13.278  1.00 26.87 ? 93  SER D N   1 
ATOM   4182 C CA  . SER D 1 98  ? -37.066 6.859   12.613  1.00 30.42 ? 93  SER D CA  1 
ATOM   4183 C C   . SER D 1 98  ? -37.736 5.567   12.158  1.00 30.45 ? 93  SER D C   1 
ATOM   4184 O O   . SER D 1 98  ? -37.385 5.018   11.109  1.00 27.06 ? 93  SER D O   1 
ATOM   4185 C CB  . SER D 1 98  ? -35.889 6.539   13.535  1.00 38.37 ? 93  SER D CB  1 
ATOM   4186 O OG  . SER D 1 98  ? -34.922 7.572   13.516  1.00 47.51 ? 93  SER D OG  1 
ATOM   4187 N N   . ALA D 1 99  ? -38.669 5.039   12.962  1.00 29.13 ? 94  ALA D N   1 
ATOM   4188 C CA  . ALA D 1 99  ? -39.296 3.762   12.630  1.00 29.07 ? 94  ALA D CA  1 
ATOM   4189 C C   . ALA D 1 99  ? -40.279 3.876   11.475  1.00 26.09 ? 94  ALA D C   1 
ATOM   4190 O O   . ALA D 1 99  ? -40.505 2.890   10.764  1.00 26.89 ? 94  ALA D O   1 
ATOM   4191 C CB  . ALA D 1 99  ? -40.000 3.182   13.851  1.00 29.52 ? 94  ALA D CB  1 
ATOM   4192 N N   . LEU D 1 100 ? -40.869 5.047   11.270  1.00 21.42 ? 95  LEU D N   1 
ATOM   4193 C CA  . LEU D 1 100 ? -41.838 5.233   10.199  1.00 22.29 ? 95  LEU D CA  1 
ATOM   4194 C C   . LEU D 1 100 ? -41.205 5.763   8.914   1.00 27.77 ? 95  LEU D C   1 
ATOM   4195 O O   . LEU D 1 100 ? -41.871 5.788   7.872   1.00 27.25 ? 95  LEU D O   1 
ATOM   4196 C CB  . LEU D 1 100 ? -42.945 6.185   10.664  1.00 23.31 ? 95  LEU D CB  1 
ATOM   4197 C CG  . LEU D 1 100 ? -43.859 5.548   11.712  1.00 23.31 ? 95  LEU D CG  1 
ATOM   4198 C CD1 . LEU D 1 100 ? -44.628 6.604   12.502  1.00 24.87 ? 95  LEU D CD1 1 
ATOM   4199 C CD2 . LEU D 1 100 ? -44.810 4.602   11.007  1.00 27.88 ? 95  LEU D CD2 1 
ATOM   4200 N N   . ALA D 1 101 ? -39.944 6.176   8.969   1.00 26.55 ? 96  ALA D N   1 
ATOM   4201 C CA  . ALA D 1 101 ? -39.241 6.652   7.795   1.00 21.57 ? 96  ALA D CA  1 
ATOM   4202 C C   . ALA D 1 101 ? -38.857 5.477   6.906   1.00 24.87 ? 96  ALA D C   1 
ATOM   4203 O O   . ALA D 1 101 ? -38.684 4.344   7.373   1.00 22.98 ? 96  ALA D O   1 
ATOM   4204 C CB  . ALA D 1 101 ? -37.993 7.424   8.215   1.00 22.92 ? 96  ALA D CB  1 
ATOM   4205 N N   . ALA D 1 102 ? -38.730 5.750   5.604   1.00 21.14 ? 97  ALA D N   1 
ATOM   4206 C CA  . ALA D 1 102 ? -38.389 4.692   4.660   1.00 23.88 ? 97  ALA D CA  1 
ATOM   4207 C C   . ALA D 1 102 ? -36.896 4.434   4.577   1.00 27.51 ? 97  ALA D C   1 
ATOM   4208 O O   . ALA D 1 102 ? -36.497 3.341   4.158   1.00 23.85 ? 97  ALA D O   1 
ATOM   4209 C CB  . ALA D 1 102 ? -38.914 5.024   3.263   1.00 28.09 ? 97  ALA D CB  1 
ATOM   4210 N N   . ILE D 1 103 ? -36.067 5.404   4.952   1.00 23.31 ? 98  ILE D N   1 
ATOM   4211 C CA  . ILE D 1 103 ? -34.616 5.268   4.888   1.00 28.34 ? 98  ILE D CA  1 
ATOM   4212 C C   . ILE D 1 103 ? -34.072 5.174   6.309   1.00 36.39 ? 98  ILE D C   1 
ATOM   4213 O O   . ILE D 1 103 ? -34.452 5.962   7.187   1.00 27.80 ? 98  ILE D O   1 
ATOM   4214 C CB  . ILE D 1 103 ? -33.957 6.430   4.123   1.00 29.12 ? 98  ILE D CB  1 
ATOM   4215 C CG1 . ILE D 1 103 ? -34.484 6.511   2.689   1.00 26.14 ? 98  ILE D CG1 1 
ATOM   4216 C CG2 . ILE D 1 103 ? -32.462 6.259   4.086   1.00 28.49 ? 98  ILE D CG2 1 
ATOM   4217 C CD1 . ILE D 1 103 ? -34.033 7.782   1.955   1.00 27.76 ? 98  ILE D CD1 1 
ATOM   4218 N N   . SER D 1 104 ? -33.210 4.190   6.535   1.00 42.64 ? 99  SER D N   1 
ATOM   4219 C CA  . SER D 1 104 ? -32.473 4.037   7.779   1.00 50.52 ? 99  SER D CA  1 
ATOM   4220 C C   . SER D 1 104 ? -31.021 3.764   7.429   1.00 57.72 ? 99  SER D C   1 
ATOM   4221 O O   . SER D 1 104 ? -30.734 3.130   6.411   1.00 59.80 ? 99  SER D O   1 
ATOM   4222 C CB  . SER D 1 104 ? -33.033 2.887   8.626   1.00 50.28 ? 99  SER D CB  1 
ATOM   4223 O OG  . SER D 1 104 ? -34.436 2.746   8.425   1.00 52.01 ? 99  SER D OG  1 
ATOM   4224 N N   . GLY D 1 105 ? -30.107 4.234   8.266   1.00 59.31 ? 100 GLY D N   1 
ATOM   4225 C CA  . GLY D 1 105 ? -28.713 3.968   8.029   1.00 59.25 ? 100 GLY D CA  1 
ATOM   4226 C C   . GLY D 1 105 ? -27.852 5.210   8.022   1.00 59.47 ? 100 GLY D C   1 
ATOM   4227 O O   . GLY D 1 105 ? -28.293 6.317   8.346   1.00 62.26 ? 100 GLY D O   1 
ATOM   4228 N N   . PRO D 1 106 ? -26.595 5.037   7.614   1.00 58.57 ? 101 PRO D N   1 
ATOM   4229 C CA  . PRO D 1 106 ? -25.619 6.135   7.728   1.00 60.62 ? 101 PRO D CA  1 
ATOM   4230 C C   . PRO D 1 106 ? -25.981 7.393   6.951   1.00 55.78 ? 101 PRO D C   1 
ATOM   4231 O O   . PRO D 1 106 ? -25.563 8.487   7.352   1.00 51.04 ? 101 PRO D O   1 
ATOM   4232 C CB  . PRO D 1 106 ? -24.324 5.502   7.196   1.00 63.12 ? 101 PRO D CB  1 
ATOM   4233 C CG  . PRO D 1 106 ? -24.538 4.016   7.298   1.00 60.37 ? 101 PRO D CG  1 
ATOM   4234 C CD  . PRO D 1 106 ? -25.996 3.790   7.113   1.00 55.77 ? 101 PRO D CD  1 
ATOM   4235 N N   . SER D 1 107 ? -26.731 7.279   5.851   1.00 55.12 ? 102 SER D N   1 
ATOM   4236 C CA  . SER D 1 107 ? -27.089 8.461   5.072   1.00 52.52 ? 102 SER D CA  1 
ATOM   4237 C C   . SER D 1 107 ? -28.078 9.368   5.792   1.00 51.43 ? 102 SER D C   1 
ATOM   4238 O O   . SER D 1 107 ? -28.275 10.508  5.358   1.00 51.08 ? 102 SER D O   1 
ATOM   4239 C CB  . SER D 1 107 ? -27.648 8.055   3.706   1.00 45.75 ? 102 SER D CB  1 
ATOM   4240 O OG  . SER D 1 107 ? -28.891 7.393   3.830   1.00 46.98 ? 102 SER D OG  1 
ATOM   4241 N N   . THR D 1 108 ? -28.713 8.894   6.858   1.00 50.55 ? 103 THR D N   1 
ATOM   4242 C CA  . THR D 1 108 ? -29.647 9.715   7.616   1.00 51.45 ? 103 THR D CA  1 
ATOM   4243 C C   . THR D 1 108 ? -28.970 10.509  8.725   1.00 53.04 ? 103 THR D C   1 
ATOM   4244 O O   . THR D 1 108 ? -29.665 11.202  9.475   1.00 54.29 ? 103 THR D O   1 
ATOM   4245 C CB  . THR D 1 108 ? -30.766 8.856   8.219   1.00 48.87 ? 103 THR D CB  1 
ATOM   4246 O OG1 . THR D 1 108 ? -30.225 7.993   9.225   1.00 46.39 ? 103 THR D OG1 1 
ATOM   4247 C CG2 . THR D 1 108 ? -31.434 8.015   7.137   1.00 49.93 ? 103 THR D CG2 1 
ATOM   4248 N N   . SER D 1 109 ? -27.648 10.407  8.863   1.00 52.95 ? 104 SER D N   1 
ATOM   4249 C CA  . SER D 1 109 ? -26.954 11.141  9.912   1.00 52.70 ? 104 SER D CA  1 
ATOM   4250 C C   . SER D 1 109 ? -27.210 12.637  9.764   1.00 55.37 ? 104 SER D C   1 
ATOM   4251 O O   . SER D 1 109 ? -27.045 13.205  8.680   1.00 57.68 ? 104 SER D O   1 
ATOM   4252 C CB  . SER D 1 109 ? -25.452 10.847  9.863   1.00 53.07 ? 104 SER D CB  1 
ATOM   4253 N N   . ASN D 1 110 ? -27.661 13.259  10.857  1.00 55.31 ? 105 ASN D N   1 
ATOM   4254 C CA  . ASN D 1 110 ? -27.847 14.704  10.981  1.00 56.71 ? 105 ASN D CA  1 
ATOM   4255 C C   . ASN D 1 110 ? -28.977 15.257  10.109  1.00 51.58 ? 105 ASN D C   1 
ATOM   4256 O O   . ASN D 1 110 ? -29.069 16.479  9.930   1.00 47.75 ? 105 ASN D O   1 
ATOM   4257 C CB  . ASN D 1 110 ? -26.542 15.458  10.681  1.00 59.55 ? 105 ASN D CB  1 
ATOM   4258 N N   . ARG D 1 111 ? -29.864 14.408  9.569   1.00 42.49 ? 106 ARG D N   1 
ATOM   4259 C CA  . ARG D 1 111 ? -30.935 14.947  8.731   1.00 43.13 ? 106 ARG D CA  1 
ATOM   4260 C C   . ARG D 1 111 ? -31.922 15.774  9.543   1.00 45.12 ? 106 ARG D C   1 
ATOM   4261 O O   . ARG D 1 111 ? -32.507 16.728  9.016   1.00 44.61 ? 106 ARG D O   1 
ATOM   4262 C CB  . ARG D 1 111 ? -31.675 13.841  7.983   1.00 39.96 ? 106 ARG D CB  1 
ATOM   4263 C CG  . ARG D 1 111 ? -32.419 12.833  8.831   1.00 38.71 ? 106 ARG D CG  1 
ATOM   4264 C CD  . ARG D 1 111 ? -33.257 11.965  7.903   1.00 31.17 ? 106 ARG D CD  1 
ATOM   4265 N NE  . ARG D 1 111 ? -33.769 10.750  8.525   1.00 30.91 ? 106 ARG D NE  1 
ATOM   4266 C CZ  . ARG D 1 111 ? -34.374 9.777   7.850   1.00 33.43 ? 106 ARG D CZ  1 
ATOM   4267 N NH1 . ARG D 1 111 ? -34.546 9.875   6.534   1.00 27.71 ? 106 ARG D NH1 1 
ATOM   4268 N NH2 . ARG D 1 111 ? -34.798 8.699   8.486   1.00 30.59 ? 106 ARG D NH2 1 
ATOM   4269 N N   . ILE D 1 112 ? -32.127 15.425  10.814  1.00 40.46 ? 107 ILE D N   1 
ATOM   4270 C CA  . ILE D 1 112 ? -32.972 16.248  11.673  1.00 43.74 ? 107 ILE D CA  1 
ATOM   4271 C C   . ILE D 1 112 ? -32.369 17.640  11.808  1.00 48.48 ? 107 ILE D C   1 
ATOM   4272 O O   . ILE D 1 112 ? -33.039 18.655  11.583  1.00 50.09 ? 107 ILE D O   1 
ATOM   4273 C CB  . ILE D 1 112 ? -33.130 15.589  13.054  1.00 41.58 ? 107 ILE D CB  1 
ATOM   4274 C CG1 . ILE D 1 112 ? -33.714 14.177  12.920  1.00 41.26 ? 107 ILE D CG1 1 
ATOM   4275 C CG2 . ILE D 1 112 ? -33.973 16.483  13.959  1.00 38.96 ? 107 ILE D CG2 1 
ATOM   4276 C CD1 . ILE D 1 112 ? -35.207 14.122  12.789  1.00 40.08 ? 107 ILE D CD1 1 
ATOM   4277 N N   . VAL D 1 113 ? -31.077 17.697  12.147  1.00 48.85 ? 108 VAL D N   1 
ATOM   4278 C CA  . VAL D 1 113 ? -30.366 18.970  12.257  1.00 53.58 ? 108 VAL D CA  1 
ATOM   4279 C C   . VAL D 1 113 ? -30.505 19.782  10.974  1.00 57.54 ? 108 VAL D C   1 
ATOM   4280 O O   . VAL D 1 113 ? -30.896 20.955  10.999  1.00 59.74 ? 108 VAL D O   1 
ATOM   4281 C CB  . VAL D 1 113 ? -28.886 18.721  12.600  1.00 49.57 ? 108 VAL D CB  1 
ATOM   4282 C CG1 . VAL D 1 113 ? -28.165 20.041  12.841  1.00 50.90 ? 108 VAL D CG1 1 
ATOM   4283 C CG2 . VAL D 1 113 ? -28.764 17.805  13.810  1.00 48.83 ? 108 VAL D CG2 1 
ATOM   4284 N N   . ARG D 1 114 ? -30.191 19.163  9.831   1.00 55.96 ? 109 ARG D N   1 
ATOM   4285 C CA  . ARG D 1 114 ? -30.194 19.895  8.568   1.00 54.13 ? 109 ARG D CA  1 
ATOM   4286 C C   . ARG D 1 114 ? -31.566 20.483  8.268   1.00 56.32 ? 109 ARG D C   1 
ATOM   4287 O O   . ARG D 1 114 ? -31.671 21.626  7.810   1.00 59.32 ? 109 ARG D O   1 
ATOM   4288 C CB  . ARG D 1 114 ? -29.742 18.979  7.429   1.00 50.47 ? 109 ARG D CB  1 
ATOM   4289 N N   . LEU D 1 115 ? -32.633 19.728  8.537   1.00 56.11 ? 110 LEU D N   1 
ATOM   4290 C CA  . LEU D 1 115 ? -33.968 20.231  8.237   1.00 52.58 ? 110 LEU D CA  1 
ATOM   4291 C C   . LEU D 1 115 ? -34.395 21.294  9.236   1.00 53.73 ? 110 LEU D C   1 
ATOM   4292 O O   . LEU D 1 115 ? -35.137 22.218  8.879   1.00 54.77 ? 110 LEU D O   1 
ATOM   4293 C CB  . LEU D 1 115 ? -34.964 19.075  8.213   1.00 39.42 ? 110 LEU D CB  1 
ATOM   4294 C CG  . LEU D 1 115 ? -34.821 18.150  7.001   1.00 41.95 ? 110 LEU D CG  1 
ATOM   4295 C CD1 . LEU D 1 115 ? -35.806 16.989  7.075   1.00 40.26 ? 110 LEU D CD1 1 
ATOM   4296 C CD2 . LEU D 1 115 ? -34.967 18.906  5.681   1.00 44.80 ? 110 LEU D CD2 1 
ATOM   4297 N N   . LEU D 1 116 ? -33.920 21.193  10.479  1.00 58.36 ? 111 LEU D N   1 
ATOM   4298 C CA  . LEU D 1 116 ? -34.148 22.257  11.453  1.00 59.80 ? 111 LEU D CA  1 
ATOM   4299 C C   . LEU D 1 116 ? -33.443 23.542  11.038  1.00 60.18 ? 111 LEU D C   1 
ATOM   4300 O O   . LEU D 1 116 ? -34.047 24.621  11.046  1.00 63.55 ? 111 LEU D O   1 
ATOM   4301 C CB  . LEU D 1 116 ? -33.683 21.808  12.836  1.00 55.84 ? 111 LEU D CB  1 
ATOM   4302 C CG  . LEU D 1 116 ? -34.680 20.940  13.593  1.00 52.94 ? 111 LEU D CG  1 
ATOM   4303 C CD1 . LEU D 1 116 ? -34.068 20.437  14.884  1.00 55.90 ? 111 LEU D CD1 1 
ATOM   4304 C CD2 . LEU D 1 116 ? -35.939 21.741  13.873  1.00 50.82 ? 111 LEU D CD2 1 
ATOM   4305 N N   . GLU D 1 117 ? -32.157 23.446  10.676  1.00 60.44 ? 112 GLU D N   1 
ATOM   4306 C CA  . GLU D 1 117 ? -31.424 24.617  10.198  1.00 64.55 ? 112 GLU D CA  1 
ATOM   4307 C C   . GLU D 1 117 ? -32.092 25.234  8.975   1.00 67.85 ? 112 GLU D C   1 
ATOM   4308 O O   . GLU D 1 117 ? -31.996 26.448  8.763   1.00 66.01 ? 112 GLU D O   1 
ATOM   4309 C CB  . GLU D 1 117 ? -29.973 24.242  9.886   1.00 63.35 ? 112 GLU D CB  1 
ATOM   4310 N N   . LYS D 1 118 ? -32.746 24.412  8.146   1.00 61.29 ? 113 LYS D N   1 
ATOM   4311 C CA  . LYS D 1 118 ? -33.496 24.892  6.992   1.00 56.88 ? 113 LYS D CA  1 
ATOM   4312 C C   . LYS D 1 118 ? -34.865 25.457  7.355   1.00 53.85 ? 113 LYS D C   1 
ATOM   4313 O O   . LYS D 1 118 ? -35.493 26.096  6.505   1.00 50.25 ? 113 LYS D O   1 
ATOM   4314 C CB  . LYS D 1 118 ? -33.680 23.762  5.976   1.00 55.57 ? 113 LYS D CB  1 
ATOM   4315 C CG  . LYS D 1 118 ? -32.482 23.477  5.084   1.00 57.04 ? 113 LYS D CG  1 
ATOM   4316 C CD  . LYS D 1 118 ? -32.745 22.222  4.252   1.00 56.54 ? 113 LYS D CD  1 
ATOM   4317 C CE  . LYS D 1 118 ? -31.643 21.947  3.241   1.00 58.99 ? 113 LYS D CE  1 
ATOM   4318 N NZ  . LYS D 1 118 ? -31.832 22.737  1.985   1.00 63.05 ? 113 LYS D NZ  1 
ATOM   4319 N N   . GLY D 1 119 ? -35.350 25.230  8.576   1.00 54.12 ? 114 GLY D N   1 
ATOM   4320 C CA  . GLY D 1 119 ? -36.662 25.717  8.958   1.00 53.83 ? 114 GLY D CA  1 
ATOM   4321 C C   . GLY D 1 119 ? -37.835 24.941  8.397   1.00 57.27 ? 114 GLY D C   1 
ATOM   4322 O O   . GLY D 1 119 ? -38.954 25.465  8.365   1.00 48.44 ? 114 GLY D O   1 
ATOM   4323 N N   . LEU D 1 120 ? -37.622 23.700  7.956   1.00 53.34 ? 115 LEU D N   1 
ATOM   4324 C CA  . LEU D 1 120 ? -38.697 22.909  7.373   1.00 47.44 ? 115 LEU D CA  1 
ATOM   4325 C C   . LEU D 1 120 ? -39.384 22.028  8.403   1.00 46.87 ? 115 LEU D C   1 
ATOM   4326 O O   . LEU D 1 120 ? -40.510 21.573  8.164   1.00 41.38 ? 115 LEU D O   1 
ATOM   4327 C CB  . LEU D 1 120 ? -38.150 22.051  6.229   1.00 41.75 ? 115 LEU D CB  1 
ATOM   4328 C CG  . LEU D 1 120 ? -37.468 22.845  5.113   1.00 46.28 ? 115 LEU D CG  1 
ATOM   4329 C CD1 . LEU D 1 120 ? -36.824 21.904  4.106   1.00 41.01 ? 115 LEU D CD1 1 
ATOM   4330 C CD2 . LEU D 1 120 ? -38.462 23.759  4.423   1.00 42.58 ? 115 LEU D CD2 1 
ATOM   4331 N N   . ILE D 1 121 ? -38.717 21.768  9.530   1.00 42.85 ? 116 ILE D N   1 
ATOM   4332 C CA  . ILE D 1 121 ? -39.280 21.039  10.656  1.00 48.13 ? 116 ILE D CA  1 
ATOM   4333 C C   . ILE D 1 121 ? -38.991 21.817  11.934  1.00 49.52 ? 116 ILE D C   1 
ATOM   4334 O O   . ILE D 1 121 ? -38.141 22.707  11.966  1.00 46.74 ? 116 ILE D O   1 
ATOM   4335 C CB  . ILE D 1 121 ? -38.723 19.608  10.753  1.00 40.45 ? 116 ILE D CB  1 
ATOM   4336 C CG1 . ILE D 1 121 ? -37.218 19.643  11.009  1.00 43.43 ? 116 ILE D CG1 1 
ATOM   4337 C CG2 . ILE D 1 121 ? -39.018 18.854  9.466   1.00 38.16 ? 116 ILE D CG2 1 
ATOM   4338 C CD1 . ILE D 1 121 ? -36.627 18.278  11.325  1.00 42.97 ? 116 ILE D CD1 1 
ATOM   4339 N N   . GLU D 1 122 ? -39.703 21.450  13.001  1.00 48.47 ? 117 GLU D N   1 
ATOM   4340 C CA  . GLU D 1 122 ? -39.628 22.114  14.298  1.00 50.98 ? 117 GLU D CA  1 
ATOM   4341 C C   . GLU D 1 122 ? -39.757 21.072  15.403  1.00 51.76 ? 117 GLU D C   1 
ATOM   4342 O O   . GLU D 1 122 ? -40.133 19.926  15.159  1.00 51.65 ? 117 GLU D O   1 
ATOM   4343 C CB  . GLU D 1 122 ? -40.733 23.168  14.456  1.00 53.40 ? 117 GLU D CB  1 
ATOM   4344 C CG  . GLU D 1 122 ? -42.109 22.539  14.669  1.00 58.88 ? 117 GLU D CG  1 
ATOM   4345 C CD  . GLU D 1 122 ? -43.253 23.540  14.649  1.00 74.27 ? 117 GLU D CD  1 
ATOM   4346 O OE1 . GLU D 1 122 ? -43.051 24.678  14.168  1.00 77.39 ? 117 GLU D OE1 1 
ATOM   4347 O OE2 . GLU D 1 122 ? -44.362 23.176  15.104  1.00 79.34 ? 117 GLU D OE2 1 
ATOM   4348 N N   . ARG D 1 123 ? -39.485 21.495  16.637  1.00 56.93 ? 118 ARG D N   1 
ATOM   4349 C CA  . ARG D 1 123 ? -39.641 20.625  17.803  1.00 55.31 ? 118 ARG D CA  1 
ATOM   4350 C C   . ARG D 1 123 ? -40.672 21.201  18.756  1.00 51.77 ? 118 ARG D C   1 
ATOM   4351 O O   . ARG D 1 123 ? -40.499 22.303  19.254  1.00 54.23 ? 118 ARG D O   1 
ATOM   4352 C CB  . ARG D 1 123 ? -38.327 20.453  18.569  1.00 58.11 ? 118 ARG D CB  1 
ATOM   4353 C CG  . ARG D 1 123 ? -37.152 19.862  17.817  1.00 56.96 ? 118 ARG D CG  1 
ATOM   4354 C CD  . ARG D 1 123 ? -36.266 19.141  18.825  1.00 56.72 ? 118 ARG D CD  1 
ATOM   4355 N NE  . ARG D 1 123 ? -35.125 18.447  18.239  1.00 58.95 ? 118 ARG D NE  1 
ATOM   4356 C CZ  . ARG D 1 123 ? -33.890 18.936  18.203  1.00 60.36 ? 118 ARG D CZ  1 
ATOM   4357 N NH1 . ARG D 1 123 ? -33.631 20.124  18.728  1.00 61.33 ? 118 ARG D NH1 1 
ATOM   4358 N NH2 . ARG D 1 123 ? -32.911 18.226  17.659  1.00 59.28 ? 118 ARG D NH2 1 
ATOM   4359 N N   . ALA D 1 133 ? -38.613 15.574  22.574  1.00 68.82 ? 128 ALA D N   1 
ATOM   4360 C CA  . ALA D 1 133 ? -39.583 16.495  21.995  1.00 66.51 ? 128 ALA D CA  1 
ATOM   4361 C C   . ALA D 1 133 ? -40.087 15.963  20.663  1.00 64.18 ? 128 ALA D C   1 
ATOM   4362 O O   . ALA D 1 133 ? -39.329 15.364  19.899  1.00 62.69 ? 128 ALA D O   1 
ATOM   4363 C CB  . ALA D 1 133 ? -38.974 17.874  21.819  1.00 62.34 ? 128 ALA D CB  1 
ATOM   4364 N N   . SER D 1 134 ? -41.376 16.164  20.399  1.00 61.50 ? 129 SER D N   1 
ATOM   4365 C CA  . SER D 1 134 ? -41.967 15.732  19.142  1.00 56.78 ? 129 SER D CA  1 
ATOM   4366 C C   . SER D 1 134 ? -41.567 16.670  18.015  1.00 49.40 ? 129 SER D C   1 
ATOM   4367 O O   . SER D 1 134 ? -41.385 17.873  18.215  1.00 51.08 ? 129 SER D O   1 
ATOM   4368 C CB  . SER D 1 134 ? -43.492 15.674  19.242  1.00 58.63 ? 129 SER D CB  1 
ATOM   4369 O OG  . SER D 1 134 ? -43.911 14.539  19.981  1.00 61.29 ? 129 SER D OG  1 
ATOM   4370 N N   . ILE D 1 135 ? -41.465 16.108  16.816  1.00 43.90 ? 130 ILE D N   1 
ATOM   4371 C CA  . ILE D 1 135 ? -41.036 16.833  15.629  1.00 45.19 ? 130 ILE D CA  1 
ATOM   4372 C C   . ILE D 1 135 ? -42.235 16.971  14.704  1.00 41.75 ? 130 ILE D C   1 
ATOM   4373 O O   . ILE D 1 135 ? -43.058 16.053  14.588  1.00 39.80 ? 130 ILE D O   1 
ATOM   4374 C CB  . ILE D 1 135 ? -39.859 16.118  14.936  1.00 44.83 ? 130 ILE D CB  1 
ATOM   4375 C CG1 . ILE D 1 135 ? -38.612 16.210  15.810  1.00 46.15 ? 130 ILE D CG1 1 
ATOM   4376 C CG2 . ILE D 1 135 ? -39.584 16.687  13.551  1.00 38.95 ? 130 ILE D CG2 1 
ATOM   4377 C CD1 . ILE D 1 135 ? -37.660 15.078  15.589  1.00 45.33 ? 130 ILE D CD1 1 
ATOM   4378 N N   . ARG D 1 136 ? -42.353 18.140  14.080  1.00 48.59 ? 131 ARG D N   1 
ATOM   4379 C CA  . ARG D 1 136 ? -43.449 18.444  13.176  1.00 48.20 ? 131 ARG D CA  1 
ATOM   4380 C C   . ARG D 1 136 ? -42.924 19.215  11.976  1.00 45.76 ? 131 ARG D C   1 
ATOM   4381 O O   . ARG D 1 136 ? -41.856 19.832  12.017  1.00 42.15 ? 131 ARG D O   1 
ATOM   4382 C CB  . ARG D 1 136 ? -44.547 19.271  13.875  1.00 43.88 ? 131 ARG D CB  1 
ATOM   4383 N N   . LEU D 1 137 ? -43.695 19.162  10.900  1.00 45.65 ? 132 LEU D N   1 
ATOM   4384 C CA  . LEU D 1 137 ? -43.472 20.057  9.779   1.00 43.87 ? 132 LEU D CA  1 
ATOM   4385 C C   . LEU D 1 137 ? -43.813 21.488  10.185  1.00 47.84 ? 132 LEU D C   1 
ATOM   4386 O O   . LEU D 1 137 ? -44.835 21.734  10.835  1.00 46.94 ? 132 LEU D O   1 
ATOM   4387 C CB  . LEU D 1 137 ? -44.350 19.628  8.611   1.00 39.49 ? 132 LEU D CB  1 
ATOM   4388 C CG  . LEU D 1 137 ? -43.947 18.372  7.845   1.00 36.96 ? 132 LEU D CG  1 
ATOM   4389 C CD1 . LEU D 1 137 ? -45.107 17.891  6.999   1.00 36.65 ? 132 LEU D CD1 1 
ATOM   4390 C CD2 . LEU D 1 137 ? -42.734 18.662  6.954   1.00 41.08 ? 132 LEU D CD2 1 
ATOM   4391 N N   . THR D 1 138 ? -42.956 22.437  9.810   1.00 47.45 ? 133 THR D N   1 
ATOM   4392 C CA  . THR D 1 138 ? -43.324 23.846  9.903   1.00 48.21 ? 133 THR D CA  1 
ATOM   4393 C C   . THR D 1 138 ? -44.198 24.202  8.709   1.00 50.35 ? 133 THR D C   1 
ATOM   4394 O O   . THR D 1 138 ? -44.317 23.411  7.767   1.00 48.30 ? 133 THR D O   1 
ATOM   4395 C CB  . THR D 1 138 ? -42.081 24.742  9.944   1.00 51.23 ? 133 THR D CB  1 
ATOM   4396 O OG1 . THR D 1 138 ? -41.376 24.673  8.694   1.00 51.48 ? 133 THR D OG1 1 
ATOM   4397 C CG2 . THR D 1 138 ? -41.166 24.367  11.096  1.00 50.29 ? 133 THR D CG2 1 
ATOM   4398 N N   . PRO D 1 139 ? -44.843 25.382  8.725   1.00 52.23 ? 134 PRO D N   1 
ATOM   4399 C CA  . PRO D 1 139 ? -45.594 25.820  7.535   1.00 49.24 ? 134 PRO D CA  1 
ATOM   4400 C C   . PRO D 1 139 ? -44.771 25.844  6.260   1.00 52.27 ? 134 PRO D C   1 
ATOM   4401 O O   . PRO D 1 139 ? -45.292 25.512  5.187   1.00 52.24 ? 134 PRO D O   1 
ATOM   4402 C CB  . PRO D 1 139 ? -46.063 27.228  7.933   1.00 53.33 ? 134 PRO D CB  1 
ATOM   4403 C CG  . PRO D 1 139 ? -46.236 27.132  9.412   1.00 53.35 ? 134 PRO D CG  1 
ATOM   4404 C CD  . PRO D 1 139 ? -45.066 26.294  9.867   1.00 52.48 ? 134 PRO D CD  1 
ATOM   4405 N N   . GLN D 1 140 ? -43.506 26.258  6.337   1.00 48.62 ? 135 GLN D N   1 
ATOM   4406 C CA  . GLN D 1 140 ? -42.650 26.224  5.156   1.00 58.89 ? 135 GLN D CA  1 
ATOM   4407 C C   . GLN D 1 140 ? -42.401 24.783  4.715   1.00 52.24 ? 135 GLN D C   1 
ATOM   4408 O O   . GLN D 1 140 ? -42.511 24.454  3.526   1.00 50.04 ? 135 GLN D O   1 
ATOM   4409 C CB  . GLN D 1 140 ? -41.333 26.951  5.446   1.00 65.71 ? 135 GLN D CB  1 
ATOM   4410 C CG  . GLN D 1 140 ? -40.443 27.191  4.222   1.00 68.25 ? 135 GLN D CG  1 
ATOM   4411 C CD  . GLN D 1 140 ? -39.056 27.705  4.589   1.00 68.33 ? 135 GLN D CD  1 
ATOM   4412 O OE1 . GLN D 1 140 ? -38.112 27.597  3.803   1.00 66.42 ? 135 GLN D OE1 1 
ATOM   4413 N NE2 . GLN D 1 140 ? -38.938 28.296  5.775   1.00 70.94 ? 135 GLN D NE2 1 
ATOM   4414 N N   . GLY D 1 141 ? -42.066 23.911  5.668   1.00 51.22 ? 136 GLY D N   1 
ATOM   4415 C CA  . GLY D 1 141 ? -41.868 22.508  5.340   1.00 45.75 ? 136 GLY D CA  1 
ATOM   4416 C C   . GLY D 1 141 ? -43.093 21.873  4.710   1.00 46.04 ? 136 GLY D C   1 
ATOM   4417 O O   . GLY D 1 141 ? -42.990 21.183  3.692   1.00 38.12 ? 136 GLY D O   1 
ATOM   4418 N N   . ARG D 1 142 ? -44.269 22.079  5.322   1.00 40.88 ? 137 ARG D N   1 
ATOM   4419 C CA  . ARG D 1 142 ? -45.499 21.500  4.786   1.00 40.08 ? 137 ARG D CA  1 
ATOM   4420 C C   . ARG D 1 142 ? -45.823 22.051  3.404   1.00 49.47 ? 137 ARG D C   1 
ATOM   4421 O O   . ARG D 1 142 ? -46.248 21.303  2.513   1.00 47.00 ? 137 ARG D O   1 
ATOM   4422 C CB  . ARG D 1 142 ? -46.665 21.744  5.742   1.00 41.59 ? 137 ARG D CB  1 
ATOM   4423 C CG  . ARG D 1 142 ? -48.010 21.307  5.184   1.00 48.26 ? 137 ARG D CG  1 
ATOM   4424 C CD  . ARG D 1 142 ? -49.116 21.384  6.231   1.00 49.28 ? 137 ARG D CD  1 
ATOM   4425 N NE  . ARG D 1 142 ? -48.812 20.584  7.414   1.00 54.79 ? 137 ARG D NE  1 
ATOM   4426 C CZ  . ARG D 1 142 ? -49.050 19.279  7.499   1.00 55.38 ? 137 ARG D CZ  1 
ATOM   4427 N NH1 . ARG D 1 142 ? -49.591 18.641  6.465   1.00 51.86 ? 137 ARG D NH1 1 
ATOM   4428 N NH2 . ARG D 1 142 ? -48.748 18.610  8.609   1.00 54.33 ? 137 ARG D NH2 1 
ATOM   4429 N N   . ALA D 1 143 ? -45.625 23.354  3.201   1.00 42.22 ? 138 ALA D N   1 
ATOM   4430 C CA  . ALA D 1 143 ? -45.880 23.922  1.885   1.00 51.01 ? 138 ALA D CA  1 
ATOM   4431 C C   . ALA D 1 143 ? -44.948 23.307  0.853   1.00 40.78 ? 138 ALA D C   1 
ATOM   4432 O O   . ALA D 1 143 ? -45.363 23.019  -0.274  1.00 50.52 ? 138 ALA D O   1 
ATOM   4433 C CB  . ALA D 1 143 ? -45.728 25.445  1.922   1.00 45.24 ? 138 ALA D CB  1 
ATOM   4434 N N   . LEU D 1 144 ? -43.692 23.060  1.236   1.00 44.70 ? 139 LEU D N   1 
ATOM   4435 C CA  . LEU D 1 144 ? -42.729 22.476  0.304   1.00 45.54 ? 139 LEU D CA  1 
ATOM   4436 C C   . LEU D 1 144 ? -43.178 21.097  -0.168  1.00 41.21 ? 139 LEU D C   1 
ATOM   4437 O O   . LEU D 1 144 ? -43.173 20.809  -1.371  1.00 36.61 ? 139 LEU D O   1 
ATOM   4438 C CB  . LEU D 1 144 ? -41.347 22.400  0.955   1.00 43.18 ? 139 LEU D CB  1 
ATOM   4439 C CG  . LEU D 1 144 ? -40.214 22.009  0.001   1.00 50.05 ? 139 LEU D CG  1 
ATOM   4440 C CD1 . LEU D 1 144 ? -40.125 22.991  -1.175  1.00 47.36 ? 139 LEU D CD1 1 
ATOM   4441 C CD2 . LEU D 1 144 ? -38.877 21.898  0.729   1.00 40.78 ? 139 LEU D CD2 1 
ATOM   4442 N N   . VAL D 1 145 ? -43.586 20.235  0.768   1.00 39.37 ? 140 VAL D N   1 
ATOM   4443 C CA  . VAL D 1 145 ? -44.028 18.890  0.403   1.00 39.41 ? 140 VAL D CA  1 
ATOM   4444 C C   . VAL D 1 145 ? -45.212 18.966  -0.553  1.00 37.87 ? 140 VAL D C   1 
ATOM   4445 O O   . VAL D 1 145 ? -45.241 18.291  -1.588  1.00 32.38 ? 140 VAL D O   1 
ATOM   4446 C CB  . VAL D 1 145 ? -44.372 18.069  1.664   1.00 34.67 ? 140 VAL D CB  1 
ATOM   4447 C CG1 . VAL D 1 145 ? -44.947 16.719  1.279   1.00 34.02 ? 140 VAL D CG1 1 
ATOM   4448 C CG2 . VAL D 1 145 ? -43.137 17.868  2.544   1.00 37.42 ? 140 VAL D CG2 1 
ATOM   4449 N N   . THR D 1 146 ? -46.202 19.800  -0.217  1.00 35.43 ? 141 THR D N   1 
ATOM   4450 C CA  . THR D 1 146 ? -47.377 19.969  -1.067  1.00 39.88 ? 141 THR D CA  1 
ATOM   4451 C C   . THR D 1 146 ? -46.980 20.447  -2.461  1.00 40.54 ? 141 THR D C   1 
ATOM   4452 O O   . THR D 1 146 ? -47.530 19.986  -3.469  1.00 35.85 ? 141 THR D O   1 
ATOM   4453 C CB  . THR D 1 146 ? -48.345 20.962  -0.411  1.00 42.76 ? 141 THR D CB  1 
ATOM   4454 O OG1 . THR D 1 146 ? -48.788 20.447  0.854   1.00 43.88 ? 141 THR D OG1 1 
ATOM   4455 C CG2 . THR D 1 146 ? -49.553 21.212  -1.304  1.00 42.32 ? 141 THR D CG2 1 
ATOM   4456 N N   . HIS D 1 147 ? -45.999 21.350  -2.528  1.00 36.93 ? 142 HIS D N   1 
ATOM   4457 C CA  . HIS D 1 147 ? -45.532 21.891  -3.800  1.00 38.46 ? 142 HIS D CA  1 
ATOM   4458 C C   . HIS D 1 147 ? -44.874 20.816  -4.658  1.00 36.40 ? 142 HIS D C   1 
ATOM   4459 O O   . HIS D 1 147 ? -45.123 20.729  -5.869  1.00 38.07 ? 142 HIS D O   1 
ATOM   4460 C CB  . HIS D 1 147 ? -44.542 23.024  -3.527  1.00 38.79 ? 142 HIS D CB  1 
ATOM   4461 C CG  . HIS D 1 147 ? -43.978 23.652  -4.764  1.00 49.33 ? 142 HIS D CG  1 
ATOM   4462 N ND1 . HIS D 1 147 ? -44.766 24.261  -5.718  1.00 53.78 ? 142 HIS D ND1 1 
ATOM   4463 C CD2 . HIS D 1 147 ? -42.702 23.763  -5.204  1.00 48.92 ? 142 HIS D CD2 1 
ATOM   4464 C CE1 . HIS D 1 147 ? -43.999 24.724  -6.690  1.00 52.39 ? 142 HIS D CE1 1 
ATOM   4465 N NE2 . HIS D 1 147 ? -42.743 24.430  -6.405  1.00 51.34 ? 142 HIS D NE2 1 
ATOM   4466 N N   . LEU D 1 148 ? -44.020 19.994  -4.048  1.00 34.99 ? 143 LEU D N   1 
ATOM   4467 C CA  . LEU D 1 148 ? -43.201 19.032  -4.776  1.00 32.91 ? 143 LEU D CA  1 
ATOM   4468 C C   . LEU D 1 148 ? -43.901 17.698  -5.011  1.00 37.26 ? 143 LEU D C   1 
ATOM   4469 O O   . LEU D 1 148 ? -43.525 16.970  -5.939  1.00 31.55 ? 143 LEU D O   1 
ATOM   4470 C CB  . LEU D 1 148 ? -41.884 18.802  -4.026  1.00 36.51 ? 143 LEU D CB  1 
ATOM   4471 C CG  . LEU D 1 148 ? -40.943 20.010  -3.932  1.00 39.69 ? 143 LEU D CG  1 
ATOM   4472 C CD1 . LEU D 1 148 ? -39.630 19.653  -3.249  1.00 35.31 ? 143 LEU D CD1 1 
ATOM   4473 C CD2 . LEU D 1 148 ? -40.681 20.578  -5.311  1.00 44.71 ? 143 LEU D CD2 1 
ATOM   4474 N N   . LEU D 1 149 ? -44.873 17.345  -4.170  1.00 30.32 ? 144 LEU D N   1 
ATOM   4475 C CA  . LEU D 1 149 ? -45.502 16.031  -4.275  1.00 35.09 ? 144 LEU D CA  1 
ATOM   4476 C C   . LEU D 1 149 ? -46.096 15.743  -5.651  1.00 37.02 ? 144 LEU D C   1 
ATOM   4477 O O   . LEU D 1 149 ? -45.929 14.608  -6.128  1.00 27.23 ? 144 LEU D O   1 
ATOM   4478 C CB  . LEU D 1 149 ? -46.545 15.865  -3.157  1.00 33.91 ? 144 LEU D CB  1 
ATOM   4479 C CG  . LEU D 1 149 ? -47.091 14.459  -2.899  1.00 28.28 ? 144 LEU D CG  1 
ATOM   4480 C CD1 . LEU D 1 149 ? -45.975 13.430  -2.743  1.00 26.50 ? 144 LEU D CD1 1 
ATOM   4481 C CD2 . LEU D 1 149 ? -47.974 14.480  -1.656  1.00 32.61 ? 144 LEU D CD2 1 
ATOM   4482 N N   . PRO D 1 150 ? -46.786 16.671  -6.338  1.00 36.84 ? 145 PRO D N   1 
ATOM   4483 C CA  . PRO D 1 150 ? -47.251 16.343  -7.699  1.00 34.05 ? 145 PRO D CA  1 
ATOM   4484 C C   . PRO D 1 150 ? -46.151 15.835  -8.627  1.00 32.76 ? 145 PRO D C   1 
ATOM   4485 O O   . PRO D 1 150 ? -46.372 14.865  -9.357  1.00 28.39 ? 145 PRO D O   1 
ATOM   4486 C CB  . PRO D 1 150 ? -47.853 17.670  -8.183  1.00 36.03 ? 145 PRO D CB  1 
ATOM   4487 C CG  . PRO D 1 150 ? -48.371 18.285  -6.910  1.00 35.82 ? 145 PRO D CG  1 
ATOM   4488 C CD  . PRO D 1 150 ? -47.314 17.976  -5.892  1.00 37.39 ? 145 PRO D CD  1 
ATOM   4489 N N   . ALA D 1 151 ? -44.968 16.454  -8.613  1.00 35.72 ? 146 ALA D N   1 
ATOM   4490 C CA  . ALA D 1 151 ? -43.886 15.991  -9.475  1.00 30.96 ? 146 ALA D CA  1 
ATOM   4491 C C   . ALA D 1 151 ? -43.353 14.639  -9.018  1.00 25.96 ? 146 ALA D C   1 
ATOM   4492 O O   . ALA D 1 151 ? -42.935 13.813  -9.838  1.00 29.75 ? 146 ALA D O   1 
ATOM   4493 C CB  . ALA D 1 151 ? -42.764 17.025  -9.508  1.00 29.97 ? 146 ALA D CB  1 
ATOM   4494 N N   . HIS D 1 152 ? -43.332 14.406  -7.710  1.00 29.09 ? 147 HIS D N   1 
ATOM   4495 C CA  . HIS D 1 152 ? -42.886 13.113  -7.199  1.00 25.48 ? 147 HIS D CA  1 
ATOM   4496 C C   . HIS D 1 152 ? -43.848 12.004  -7.612  1.00 23.24 ? 147 HIS D C   1 
ATOM   4497 O O   . HIS D 1 152 ? -43.424 10.954  -8.105  1.00 23.92 ? 147 HIS D O   1 
ATOM   4498 C CB  . HIS D 1 152 ? -42.739 13.195  -5.677  1.00 25.01 ? 147 HIS D CB  1 
ATOM   4499 C CG  . HIS D 1 152 ? -42.158 11.960  -5.053  1.00 23.76 ? 147 HIS D CG  1 
ATOM   4500 N ND1 . HIS D 1 152 ? -40.897 11.485  -5.355  1.00 22.18 ? 147 HIS D ND1 1 
ATOM   4501 C CD2 . HIS D 1 152 ? -42.667 11.116  -4.128  1.00 22.19 ? 147 HIS D CD2 1 
ATOM   4502 C CE1 . HIS D 1 152 ? -40.662 10.389  -4.654  1.00 23.53 ? 147 HIS D CE1 1 
ATOM   4503 N NE2 . HIS D 1 152 ? -41.719 10.148  -3.896  1.00 21.11 ? 147 HIS D NE2 1 
ATOM   4504 N N   . LEU D 1 153 ? -45.155 12.228  -7.441  1.00 25.83 ? 148 LEU D N   1 
ATOM   4505 C CA  . LEU D 1 153 ? -46.139 11.226  -7.848  1.00 23.76 ? 148 LEU D CA  1 
ATOM   4506 C C   . LEU D 1 153 ? -46.072 10.968  -9.350  1.00 26.31 ? 148 LEU D C   1 
ATOM   4507 O O   . LEU D 1 153 ? -46.106 9.813   -9.792  1.00 27.64 ? 148 LEU D O   1 
ATOM   4508 C CB  . LEU D 1 153 ? -47.552 11.672  -7.446  1.00 25.16 ? 148 LEU D CB  1 
ATOM   4509 C CG  . LEU D 1 153 ? -47.826 11.855  -5.945  1.00 25.61 ? 148 LEU D CG  1 
ATOM   4510 C CD1 . LEU D 1 153 ? -49.191 12.540  -5.703  1.00 32.97 ? 148 LEU D CD1 1 
ATOM   4511 C CD2 . LEU D 1 153 ? -47.779 10.517  -5.246  1.00 24.42 ? 148 LEU D CD2 1 
ATOM   4512 N N   . ALA D 1 154 ? -45.970 12.027  -10.157 1.00 25.79 ? 149 ALA D N   1 
ATOM   4513 C CA  . ALA D 1 154 ? -45.873 11.820  -11.603 1.00 26.02 ? 149 ALA D CA  1 
ATOM   4514 C C   . ALA D 1 154 ? -44.627 11.011  -11.961 1.00 26.28 ? 149 ALA D C   1 
ATOM   4515 O O   . ALA D 1 154 ? -44.679 10.106  -12.809 1.00 25.41 ? 149 ALA D O   1 
ATOM   4516 C CB  . ALA D 1 154 ? -45.862 13.165  -12.333 1.00 26.02 ? 149 ALA D CB  1 
ATOM   4517 N N   . THR D 1 155 ? -43.495 11.345  -11.342 1.00 27.26 ? 150 THR D N   1 
ATOM   4518 C CA  . THR D 1 155 ? -42.231 10.678  -11.650 1.00 21.53 ? 150 THR D CA  1 
ATOM   4519 C C   . THR D 1 155 ? -42.243 9.222   -11.197 1.00 21.89 ? 150 THR D C   1 
ATOM   4520 O O   . THR D 1 155 ? -41.772 8.338   -11.924 1.00 20.80 ? 150 THR D O   1 
ATOM   4521 C CB  . THR D 1 155 ? -41.076 11.461  -11.017 1.00 22.34 ? 150 THR D CB  1 
ATOM   4522 O OG1 . THR D 1 155 ? -40.959 12.722  -11.682 1.00 33.19 ? 150 THR D OG1 1 
ATOM   4523 C CG2 . THR D 1 155 ? -39.749 10.742  -11.155 1.00 21.87 ? 150 THR D CG2 1 
ATOM   4524 N N   . THR D 1 156 ? -42.747 8.946   -9.992  1.00 19.94 ? 151 THR D N   1 
ATOM   4525 C CA  . THR D 1 156 ? -42.788 7.551   -9.556  1.00 22.55 ? 151 THR D CA  1 
ATOM   4526 C C   . THR D 1 156 ? -43.686 6.724   -10.468 1.00 21.24 ? 151 THR D C   1 
ATOM   4527 O O   . THR D 1 156 ? -43.368 5.573   -10.776 1.00 17.79 ? 151 THR D O   1 
ATOM   4528 C CB  . THR D 1 156 ? -43.222 7.446   -8.089  1.00 22.12 ? 151 THR D CB  1 
ATOM   4529 O OG1 . THR D 1 156 ? -44.520 8.032   -7.911  1.00 26.78 ? 151 THR D OG1 1 
ATOM   4530 C CG2 . THR D 1 156 ? -42.216 8.178   -7.208  1.00 25.16 ? 151 THR D CG2 1 
ATOM   4531 N N   . GLN D 1 157 ? -44.790 7.304   -10.948 1.00 24.69 ? 152 GLN D N   1 
ATOM   4532 C CA  . GLN D 1 157 ? -45.620 6.585   -11.915 1.00 24.79 ? 152 GLN D CA  1 
ATOM   4533 C C   . GLN D 1 157 ? -44.896 6.404   -13.248 1.00 27.33 ? 152 GLN D C   1 
ATOM   4534 O O   . GLN D 1 157 ? -44.991 5.340   -13.875 1.00 25.12 ? 152 GLN D O   1 
ATOM   4535 C CB  . GLN D 1 157 ? -46.937 7.320   -12.139 1.00 28.15 ? 152 GLN D CB  1 
ATOM   4536 C CG  . GLN D 1 157 ? -47.939 6.508   -12.924 1.00 39.53 ? 152 GLN D CG  1 
ATOM   4537 C CD  . GLN D 1 157 ? -49.167 7.314   -13.306 1.00 56.68 ? 152 GLN D CD  1 
ATOM   4538 O OE1 . GLN D 1 157 ? -50.292 6.813   -13.285 1.00 60.89 ? 152 GLN D OE1 1 
ATOM   4539 N NE2 . GLN D 1 157 ? -48.950 8.568   -13.690 1.00 62.03 ? 152 GLN D NE2 1 
ATOM   4540 N N   . ARG D 1 158 ? -44.184 7.436   -13.704 1.00 27.44 ? 153 ARG D N   1 
ATOM   4541 C CA  . ARG D 1 158 ? -43.520 7.384   -15.006 1.00 23.22 ? 153 ARG D CA  1 
ATOM   4542 C C   . ARG D 1 158 ? -42.460 6.280   -15.057 1.00 23.71 ? 153 ARG D C   1 
ATOM   4543 O O   . ARG D 1 158 ? -42.413 5.495   -16.012 1.00 22.19 ? 153 ARG D O   1 
ATOM   4544 C CB  . ARG D 1 158 ? -42.903 8.752   -15.315 1.00 21.04 ? 153 ARG D CB  1 
ATOM   4545 C CG  . ARG D 1 158 ? -42.085 8.820   -16.596 1.00 26.55 ? 153 ARG D CG  1 
ATOM   4546 C CD  . ARG D 1 158 ? -41.712 10.277  -16.950 1.00 31.95 ? 153 ARG D CD  1 
ATOM   4547 N NE  . ARG D 1 158 ? -41.103 11.011  -15.833 1.00 33.55 ? 153 ARG D NE  1 
ATOM   4548 C CZ  . ARG D 1 158 ? -39.812 10.948  -15.503 1.00 36.05 ? 153 ARG D CZ  1 
ATOM   4549 N NH1 . ARG D 1 158 ? -38.989 10.171  -16.192 1.00 34.04 ? 153 ARG D NH1 1 
ATOM   4550 N NH2 . ARG D 1 158 ? -39.344 11.658  -14.482 1.00 38.42 ? 153 ARG D NH2 1 
ATOM   4551 N N   . VAL D 1 159 ? -41.606 6.186   -14.033 1.00 19.48 ? 154 VAL D N   1 
ATOM   4552 C CA  . VAL D 1 159 ? -40.531 5.195   -14.082 1.00 21.65 ? 154 VAL D CA  1 
ATOM   4553 C C   . VAL D 1 159 ? -41.057 3.755   -14.013 1.00 21.01 ? 154 VAL D C   1 
ATOM   4554 O O   . VAL D 1 159 ? -40.343 2.819   -14.389 1.00 20.00 ? 154 VAL D O   1 
ATOM   4555 C CB  . VAL D 1 159 ? -39.489 5.465   -12.981 1.00 21.37 ? 154 VAL D CB  1 
ATOM   4556 C CG1 . VAL D 1 159 ? -38.908 6.854   -13.172 1.00 25.48 ? 154 VAL D CG1 1 
ATOM   4557 C CG2 . VAL D 1 159 ? -40.105 5.326   -11.582 1.00 16.33 ? 154 VAL D CG2 1 
ATOM   4558 N N   . LEU D 1 160 ? -42.291 3.551   -13.572 1.00 21.51 ? 155 LEU D N   1 
ATOM   4559 C CA  . LEU D 1 160 ? -42.919 2.236   -13.573 1.00 18.76 ? 155 LEU D CA  1 
ATOM   4560 C C   . LEU D 1 160 ? -43.765 1.974   -14.813 1.00 20.54 ? 155 LEU D C   1 
ATOM   4561 O O   . LEU D 1 160 ? -44.210 0.837   -15.021 1.00 22.35 ? 155 LEU D O   1 
ATOM   4562 C CB  . LEU D 1 160 ? -43.793 2.080   -12.318 1.00 19.26 ? 155 LEU D CB  1 
ATOM   4563 C CG  . LEU D 1 160 ? -42.960 1.803   -11.074 1.00 22.63 ? 155 LEU D CG  1 
ATOM   4564 C CD1 . LEU D 1 160 ? -43.815 2.021   -9.863  1.00 26.36 ? 155 LEU D CD1 1 
ATOM   4565 C CD2 . LEU D 1 160 ? -42.471 0.355   -11.117 1.00 23.91 ? 155 LEU D CD2 1 
ATOM   4566 N N   . ALA D 1 161 ? -44.012 2.988   -15.632 1.00 17.91 ? 156 ALA D N   1 
ATOM   4567 C CA  . ALA D 1 161 ? -44.920 2.862   -16.772 1.00 23.68 ? 156 ALA D CA  1 
ATOM   4568 C C   . ALA D 1 161 ? -44.581 1.732   -17.754 1.00 26.07 ? 156 ALA D C   1 
ATOM   4569 O O   . ALA D 1 161 ? -45.502 1.211   -18.396 1.00 24.77 ? 156 ALA D O   1 
ATOM   4570 C CB  . ALA D 1 161 ? -45.003 4.195   -17.524 1.00 30.36 ? 156 ALA D CB  1 
ATOM   4571 N N   . PRO D 1 162 ? -43.311 1.346   -17.957 1.00 24.75 ? 157 PRO D N   1 
ATOM   4572 C CA  . PRO D 1 162 ? -43.049 0.180   -18.828 1.00 26.98 ? 157 PRO D CA  1 
ATOM   4573 C C   . PRO D 1 162 ? -43.718 -1.104  -18.375 1.00 28.80 ? 157 PRO D C   1 
ATOM   4574 O O   . PRO D 1 162 ? -43.874 -2.025  -19.190 1.00 26.18 ? 157 PRO D O   1 
ATOM   4575 C CB  . PRO D 1 162 ? -41.522 0.050   -18.810 1.00 23.36 ? 157 PRO D CB  1 
ATOM   4576 C CG  . PRO D 1 162 ? -41.036 1.425   -18.549 1.00 27.53 ? 157 PRO D CG  1 
ATOM   4577 C CD  . PRO D 1 162 ? -42.075 2.104   -17.686 1.00 28.66 ? 157 PRO D CD  1 
ATOM   4578 N N   . LEU D 1 163 ? -44.093 -1.212  -17.105 1.00 18.27 ? 158 LEU D N   1 
ATOM   4579 C CA  . LEU D 1 163 ? -44.702 -2.417  -16.571 1.00 16.99 ? 158 LEU D CA  1 
ATOM   4580 C C   . LEU D 1 163 ? -46.208 -2.232  -16.422 1.00 26.22 ? 158 LEU D C   1 
ATOM   4581 O O   . LEU D 1 163 ? -46.672 -1.180  -15.973 1.00 24.23 ? 158 LEU D O   1 
ATOM   4582 C CB  . LEU D 1 163 ? -44.101 -2.754  -15.211 1.00 16.50 ? 158 LEU D CB  1 
ATOM   4583 C CG  . LEU D 1 163 ? -42.591 -2.971  -15.118 1.00 17.34 ? 158 LEU D CG  1 
ATOM   4584 C CD1 . LEU D 1 163 ? -42.221 -3.444  -13.707 1.00 16.07 ? 158 LEU D CD1 1 
ATOM   4585 C CD2 . LEU D 1 163 ? -42.136 -3.954  -16.176 1.00 26.06 ? 158 LEU D CD2 1 
ATOM   4586 N N   . SER D 1 164 ? -46.965 -3.277  -16.753 1.00 22.92 ? 159 SER D N   1 
ATOM   4587 C CA  . SER D 1 164 ? -48.397 -3.269  -16.466 1.00 29.19 ? 159 SER D CA  1 
ATOM   4588 C C   . SER D 1 164 ? -48.646 -3.377  -14.961 1.00 28.73 ? 159 SER D C   1 
ATOM   4589 O O   . SER D 1 164 ? -47.751 -3.709  -14.178 1.00 20.54 ? 159 SER D O   1 
ATOM   4590 C CB  . SER D 1 164 ? -49.092 -4.430  -17.168 1.00 32.80 ? 159 SER D CB  1 
ATOM   4591 O OG  . SER D 1 164 ? -48.704 -5.658  -16.559 1.00 31.39 ? 159 SER D OG  1 
ATOM   4592 N N   . ALA D 1 165 ? -49.898 -3.133  -14.561 1.00 24.97 ? 160 ALA D N   1 
ATOM   4593 C CA  . ALA D 1 165 ? -50.267 -3.274  -13.150 1.00 28.30 ? 160 ALA D CA  1 
ATOM   4594 C C   . ALA D 1 165 ? -49.896 -4.651  -12.606 1.00 28.31 ? 160 ALA D C   1 
ATOM   4595 O O   . ALA D 1 165 ? -49.284 -4.764  -11.538 1.00 29.10 ? 160 ALA D O   1 
ATOM   4596 C CB  . ALA D 1 165 ? -51.766 -3.018  -12.969 1.00 26.34 ? 160 ALA D CB  1 
ATOM   4597 N N   . GLN D 1 166 ? -50.256 -5.712  -13.332 1.00 25.93 ? 161 GLN D N   1 
ATOM   4598 C CA  . GLN D 1 166 ? -49.912 -7.066  -12.896 1.00 28.40 ? 161 GLN D CA  1 
ATOM   4599 C C   . GLN D 1 166 ? -48.399 -7.267  -12.821 1.00 22.47 ? 161 GLN D C   1 
ATOM   4600 O O   . GLN D 1 166 ? -47.888 -7.898  -11.884 1.00 20.84 ? 161 GLN D O   1 
ATOM   4601 C CB  . GLN D 1 166 ? -50.546 -8.089  -13.841 1.00 31.17 ? 161 GLN D CB  1 
ATOM   4602 C CG  . GLN D 1 166 ? -50.447 -9.531  -13.366 1.00 34.93 ? 161 GLN D CG  1 
ATOM   4603 C CD  . GLN D 1 166 ? -50.870 -9.697  -11.912 1.00 47.52 ? 161 GLN D CD  1 
ATOM   4604 O OE1 . GLN D 1 166 ? -52.021 -9.417  -11.546 1.00 51.19 ? 161 GLN D OE1 1 
ATOM   4605 N NE2 . GLN D 1 166 ? -49.942 -10.164 -11.074 1.00 48.65 ? 161 GLN D NE2 1 
ATOM   4606 N N   . GLU D 1 167 ? -47.663 -6.764  -13.808 1.00 20.48 ? 162 GLU D N   1 
ATOM   4607 C CA  . GLU D 1 167 ? -46.210 -6.898  -13.758 1.00 21.72 ? 162 GLU D CA  1 
ATOM   4608 C C   . GLU D 1 167 ? -45.623 -6.168  -12.556 1.00 20.22 ? 162 GLU D C   1 
ATOM   4609 O O   . GLU D 1 167 ? -44.637 -6.627  -11.966 1.00 21.40 ? 162 GLU D O   1 
ATOM   4610 C CB  . GLU D 1 167 ? -45.600 -6.405  -15.064 1.00 21.75 ? 162 GLU D CB  1 
ATOM   4611 C CG  . GLU D 1 167 ? -45.886 -7.341  -16.218 1.00 30.17 ? 162 GLU D CG  1 
ATOM   4612 C CD  . GLU D 1 167 ? -45.535 -6.729  -17.568 1.00 39.64 ? 162 GLU D CD  1 
ATOM   4613 O OE1 . GLU D 1 167 ? -45.588 -5.482  -17.695 1.00 35.41 ? 162 GLU D OE1 1 
ATOM   4614 O OE2 . GLU D 1 167 ? -45.158 -7.495  -18.483 1.00 38.27 ? 162 GLU D OE2 1 
ATOM   4615 N N   . GLN D 1 168 ? -46.193 -5.016  -12.192 1.00 17.66 ? 163 GLN D N   1 
ATOM   4616 C CA  . GLN D 1 168 ? -45.754 -4.328  -10.978 1.00 16.08 ? 163 GLN D CA  1 
ATOM   4617 C C   . GLN D 1 168 ? -46.040 -5.156  -9.727  1.00 16.17 ? 163 GLN D C   1 
ATOM   4618 O O   . GLN D 1 168 ? -45.178 -5.276  -8.846  1.00 22.56 ? 163 GLN D O   1 
ATOM   4619 C CB  . GLN D 1 168 ? -46.419 -2.955  -10.894 1.00 16.74 ? 163 GLN D CB  1 
ATOM   4620 C CG  . GLN D 1 168 ? -45.978 -2.032  -12.032 1.00 19.32 ? 163 GLN D CG  1 
ATOM   4621 C CD  . GLN D 1 168 ? -46.604 -0.648  -11.973 1.00 25.97 ? 163 GLN D CD  1 
ATOM   4622 O OE1 . GLN D 1 168 ? -46.871 -0.107  -10.888 1.00 23.65 ? 163 GLN D OE1 1 
ATOM   4623 N NE2 . GLN D 1 168 ? -46.890 -0.082  -13.158 1.00 26.44 ? 163 GLN D NE2 1 
ATOM   4624 N N   . ARG D 1 169 ? -47.242 -5.738  -9.626  1.00 18.14 ? 164 ARG D N   1 
ATOM   4625 C CA  . ARG D 1 169 ? -47.524 -6.662  -8.526  1.00 22.15 ? 164 ARG D CA  1 
ATOM   4626 C C   . ARG D 1 169 ? -46.546 -7.844  -8.513  1.00 22.49 ? 164 ARG D C   1 
ATOM   4627 O O   . ARG D 1 169 ? -46.097 -8.277  -7.439  1.00 16.48 ? 164 ARG D O   1 
ATOM   4628 C CB  . ARG D 1 169 ? -48.979 -7.157  -8.607  1.00 26.57 ? 164 ARG D CB  1 
ATOM   4629 C CG  . ARG D 1 169 ? -50.021 -6.117  -8.160  1.00 28.79 ? 164 ARG D CG  1 
ATOM   4630 C CD  . ARG D 1 169 ? -51.431 -6.697  -8.028  1.00 33.87 ? 164 ARG D CD  1 
ATOM   4631 N NE  . ARG D 1 169 ? -51.995 -7.034  -9.330  1.00 36.37 ? 164 ARG D NE  1 
ATOM   4632 C CZ  . ARG D 1 169 ? -52.604 -6.155  -10.123 1.00 35.64 ? 164 ARG D CZ  1 
ATOM   4633 N NH1 . ARG D 1 169 ? -52.729 -4.891  -9.739  1.00 34.74 ? 164 ARG D NH1 1 
ATOM   4634 N NH2 . ARG D 1 169 ? -53.087 -6.540  -11.296 1.00 32.59 ? 164 ARG D NH2 1 
ATOM   4635 N N   . THR D 1 170 ? -46.213 -8.393  -9.691  1.00 19.69 ? 165 THR D N   1 
ATOM   4636 C CA  . THR D 1 170 ? -45.265 -9.507  -9.740  1.00 19.67 ? 165 THR D CA  1 
ATOM   4637 C C   . THR D 1 170 ? -43.887 -9.075  -9.270  1.00 23.62 ? 165 THR D C   1 
ATOM   4638 O O   . THR D 1 170 ? -43.228 -9.793  -8.504  1.00 19.89 ? 165 THR D O   1 
ATOM   4639 C CB  . THR D 1 170 ? -45.175 -10.081 -11.157 1.00 22.52 ? 165 THR D CB  1 
ATOM   4640 O OG1 . THR D 1 170 ? -46.439 -10.623 -11.531 1.00 25.90 ? 165 THR D OG1 1 
ATOM   4641 C CG2 . THR D 1 170 ? -44.128 -11.180 -11.226 1.00 19.46 ? 165 THR D CG2 1 
ATOM   4642 N N   . LEU D 1 171 ? -43.433 -7.906  -9.723  1.00 14.26 ? 166 LEU D N   1 
ATOM   4643 C CA  . LEU D 1 171 ? -42.145 -7.377  -9.273  1.00 13.28 ? 166 LEU D CA  1 
ATOM   4644 C C   . LEU D 1 171 ? -42.111 -7.220  -7.754  1.00 21.10 ? 166 LEU D C   1 
ATOM   4645 O O   . LEU D 1 171 ? -41.119 -7.584  -7.105  1.00 17.77 ? 166 LEU D O   1 
ATOM   4646 C CB  . LEU D 1 171 ? -41.860 -6.040  -9.965  1.00 13.09 ? 166 LEU D CB  1 
ATOM   4647 C CG  . LEU D 1 171 ? -40.533 -5.333  -9.643  1.00 26.33 ? 166 LEU D CG  1 
ATOM   4648 C CD1 . LEU D 1 171 ? -39.345 -6.209  -9.990  1.00 20.60 ? 166 LEU D CD1 1 
ATOM   4649 C CD2 . LEU D 1 171 ? -40.438 -4.027  -10.414 1.00 30.48 ? 166 LEU D CD2 1 
ATOM   4650 N N   . GLU D 1 172 ? -43.188 -6.674  -7.172  1.00 16.76 ? 167 GLU D N   1 
ATOM   4651 C CA  . GLU D 1 172 ? -43.261 -6.504  -5.720  1.00 17.52 ? 167 GLU D CA  1 
ATOM   4652 C C   . GLU D 1 172 ? -43.193 -7.835  -4.993  1.00 19.92 ? 167 GLU D C   1 
ATOM   4653 O O   . GLU D 1 172 ? -42.567 -7.931  -3.934  1.00 19.38 ? 167 GLU D O   1 
ATOM   4654 C CB  . GLU D 1 172 ? -44.555 -5.793  -5.327  1.00 21.43 ? 167 GLU D CB  1 
ATOM   4655 C CG  . GLU D 1 172 ? -44.609 -4.328  -5.733  1.00 26.47 ? 167 GLU D CG  1 
ATOM   4656 C CD  . GLU D 1 172 ? -45.962 -3.723  -5.425  1.00 34.91 ? 167 GLU D CD  1 
ATOM   4657 O OE1 . GLU D 1 172 ? -46.967 -4.442  -5.588  1.00 38.74 ? 167 GLU D OE1 1 
ATOM   4658 O OE2 . GLU D 1 172 ? -46.021 -2.547  -5.017  1.00 41.17 ? 167 GLU D OE2 1 
ATOM   4659 N N   . GLU D 1 173 ? -43.872 -8.858  -5.521  1.00 23.60 ? 168 GLU D N   1 
ATOM   4660 C CA  . GLU D 1 173 ? -43.862 -10.173 -4.883  1.00 21.47 ? 168 GLU D CA  1 
ATOM   4661 C C   . GLU D 1 173 ? -42.462 -10.773 -4.883  1.00 19.49 ? 168 GLU D C   1 
ATOM   4662 O O   . GLU D 1 173 ? -42.003 -11.307 -3.868  1.00 19.27 ? 168 GLU D O   1 
ATOM   4663 C CB  . GLU D 1 173 ? -44.838 -11.118 -5.591  1.00 22.29 ? 168 GLU D CB  1 
ATOM   4664 C CG  . GLU D 1 173 ? -45.108 -12.394 -4.789  1.00 42.74 ? 168 GLU D CG  1 
ATOM   4665 C CD  . GLU D 1 173 ? -44.831 -13.676 -5.566  1.00 60.03 ? 168 GLU D CD  1 
ATOM   4666 O OE1 . GLU D 1 173 ? -44.700 -13.616 -6.812  1.00 64.54 ? 168 GLU D OE1 1 
ATOM   4667 O OE2 . GLU D 1 173 ? -44.749 -14.751 -4.923  1.00 64.55 ? 168 GLU D OE2 1 
ATOM   4668 N N   . LEU D 1 174 ? -41.776 -10.720 -6.034  1.00 17.94 ? 169 LEU D N   1 
ATOM   4669 C CA  . LEU D 1 174 ? -40.433 -11.282 -6.134  1.00 16.91 ? 169 LEU D CA  1 
ATOM   4670 C C   . LEU D 1 174 ? -39.443 -10.495 -5.281  1.00 20.51 ? 169 LEU D C   1 
ATOM   4671 O O   . LEU D 1 174 ? -38.689 -11.076 -4.493  1.00 17.21 ? 169 LEU D O   1 
ATOM   4672 C CB  . LEU D 1 174 ? -39.986 -11.299 -7.598  1.00 13.58 ? 169 LEU D CB  1 
ATOM   4673 C CG  . LEU D 1 174 ? -40.875 -12.138 -8.531  1.00 17.74 ? 169 LEU D CG  1 
ATOM   4674 C CD1 . LEU D 1 174 ? -40.292 -12.100 -9.928  1.00 22.71 ? 169 LEU D CD1 1 
ATOM   4675 C CD2 . LEU D 1 174 ? -41.041 -13.589 -8.051  1.00 17.69 ? 169 LEU D CD2 1 
ATOM   4676 N N   . ALA D 1 175 ? -39.427 -9.170  -5.428  1.00 14.30 ? 170 ALA D N   1 
ATOM   4677 C CA  . ALA D 1 175 ? -38.529 -8.358  -4.614  1.00 16.28 ? 170 ALA D CA  1 
ATOM   4678 C C   . ALA D 1 175 ? -38.839 -8.524  -3.131  1.00 19.92 ? 170 ALA D C   1 
ATOM   4679 O O   . ALA D 1 175 ? -37.924 -8.584  -2.303  1.00 18.57 ? 170 ALA D O   1 
ATOM   4680 C CB  . ALA D 1 175 ? -38.626 -6.885  -5.024  1.00 13.86 ? 170 ALA D CB  1 
ATOM   4681 N N   . GLY D 1 176 ? -40.128 -8.588  -2.779  1.00 14.70 ? 171 GLY D N   1 
ATOM   4682 C CA  . GLY D 1 176 ? -40.499 -8.771  -1.387  1.00 16.47 ? 171 GLY D CA  1 
ATOM   4683 C C   . GLY D 1 176 ? -40.000 -10.084 -0.812  1.00 20.18 ? 171 GLY D C   1 
ATOM   4684 O O   . GLY D 1 176 ? -39.591 -10.149 0.350   1.00 17.66 ? 171 GLY D O   1 
ATOM   4685 N N   . ARG D 1 177 ? -40.045 -11.154 -1.608  1.00 17.53 ? 172 ARG D N   1 
ATOM   4686 C CA  . ARG D 1 177 ? -39.561 -12.439 -1.112  1.00 20.56 ? 172 ARG D CA  1 
ATOM   4687 C C   . ARG D 1 177 ? -38.049 -12.425 -0.908  1.00 21.48 ? 172 ARG D C   1 
ATOM   4688 O O   . ARG D 1 177 ? -37.548 -12.989 0.073   1.00 16.20 ? 172 ARG D O   1 
ATOM   4689 C CB  . ARG D 1 177 ? -39.991 -13.557 -2.062  1.00 24.45 ? 172 ARG D CB  1 
ATOM   4690 C CG  . ARG D 1 177 ? -41.427 -13.986 -1.796  1.00 31.07 ? 172 ARG D CG  1 
ATOM   4691 C CD  . ARG D 1 177 ? -41.973 -14.848 -2.902  1.00 34.87 ? 172 ARG D CD  1 
ATOM   4692 N NE  . ARG D 1 177 ? -41.101 -15.982 -3.146  1.00 30.73 ? 172 ARG D NE  1 
ATOM   4693 C CZ  . ARG D 1 177 ? -41.168 -16.724 -4.239  1.00 32.39 ? 172 ARG D CZ  1 
ATOM   4694 N NH1 . ARG D 1 177 ? -42.080 -16.435 -5.167  1.00 29.53 ? 172 ARG D NH1 1 
ATOM   4695 N NH2 . ARG D 1 177 ? -40.330 -17.743 -4.400  1.00 24.16 ? 172 ARG D NH2 1 
ATOM   4696 N N   . MET D 1 178 ? -37.310 -11.794 -1.825  1.00 17.20 ? 173 MET D N   1 
ATOM   4697 C CA  . MET D 1 178 ? -35.871 -11.617 -1.638  1.00 17.55 ? 173 MET D CA  1 
ATOM   4698 C C   . MET D 1 178 ? -35.579 -10.852 -0.357  1.00 19.61 ? 173 MET D C   1 
ATOM   4699 O O   . MET D 1 178 ? -34.730 -11.259 0.439   1.00 17.95 ? 173 MET D O   1 
ATOM   4700 C CB  . MET D 1 178 ? -35.269 -10.869 -2.828  1.00 18.88 ? 173 MET D CB  1 
ATOM   4701 C CG  . MET D 1 178 ? -35.049 -11.706 -4.053  1.00 26.13 ? 173 MET D CG  1 
ATOM   4702 S SD  . MET D 1 178 ? -34.308 -10.701 -5.363  1.00 20.69 ? 173 MET D SD  1 
ATOM   4703 C CE  . MET D 1 178 ? -32.664 -10.390 -4.717  1.00 13.33 ? 173 MET D CE  1 
ATOM   4704 N N   . LEU D 1 179 ? -36.253 -9.714  -0.166  1.00 15.53 ? 174 LEU D N   1 
ATOM   4705 C CA  . LEU D 1 179 ? -36.021 -8.891  1.018   1.00 18.60 ? 174 LEU D CA  1 
ATOM   4706 C C   . LEU D 1 179 ? -36.396 -9.628  2.301   1.00 21.01 ? 174 LEU D C   1 
ATOM   4707 O O   . LEU D 1 179 ? -35.666 -9.561  3.294   1.00 19.27 ? 174 LEU D O   1 
ATOM   4708 C CB  . LEU D 1 179 ? -36.816 -7.592  0.909   1.00 16.09 ? 174 LEU D CB  1 
ATOM   4709 C CG  . LEU D 1 179 ? -36.604 -6.619  2.073   1.00 20.59 ? 174 LEU D CG  1 
ATOM   4710 C CD1 . LEU D 1 179 ? -35.105 -6.459  2.321   1.00 16.02 ? 174 LEU D CD1 1 
ATOM   4711 C CD2 . LEU D 1 179 ? -37.253 -5.291  1.727   1.00 16.11 ? 174 LEU D CD2 1 
ATOM   4712 N N   . ALA D 1 180 ? -37.537 -10.328 2.304   1.00 16.30 ? 175 ALA D N   1 
ATOM   4713 C CA  . ALA D 1 180 ? -37.908 -11.119 3.471   1.00 20.28 ? 175 ALA D CA  1 
ATOM   4714 C C   . ALA D 1 180 ? -36.819 -12.129 3.812   1.00 23.42 ? 175 ALA D C   1 
ATOM   4715 O O   . ALA D 1 180 ? -36.523 -12.360 4.990   1.00 19.65 ? 175 ALA D O   1 
ATOM   4716 C CB  . ALA D 1 180 ? -39.247 -11.821 3.231   1.00 22.48 ? 175 ALA D CB  1 
ATOM   4717 N N   . GLY D 1 181 ? -36.212 -12.744 2.792   1.00 24.22 ? 176 GLY D N   1 
ATOM   4718 C CA  . GLY D 1 181 ? -35.124 -13.678 3.050   1.00 28.41 ? 176 GLY D CA  1 
ATOM   4719 C C   . GLY D 1 181 ? -33.947 -13.021 3.749   1.00 27.85 ? 176 GLY D C   1 
ATOM   4720 O O   . GLY D 1 181 ? -33.274 -13.643 4.574   1.00 28.07 ? 176 GLY D O   1 
ATOM   4721 N N   . LEU D 1 182 ? -33.683 -11.756 3.420   1.00 19.06 ? 177 LEU D N   1 
ATOM   4722 C CA  . LEU D 1 182 ? -32.593 -10.998 4.015   1.00 20.66 ? 177 LEU D CA  1 
ATOM   4723 C C   . LEU D 1 182 ? -32.941 -10.455 5.384   1.00 31.22 ? 177 LEU D C   1 
ATOM   4724 O O   . LEU D 1 182 ? -32.029 -10.120 6.148   1.00 33.40 ? 177 LEU D O   1 
ATOM   4725 C CB  . LEU D 1 182 ? -32.197 -9.821  3.130   1.00 18.31 ? 177 LEU D CB  1 
ATOM   4726 C CG  . LEU D 1 182 ? -31.541 -10.181 1.800   1.00 19.12 ? 177 LEU D CG  1 
ATOM   4727 C CD1 . LEU D 1 182 ? -31.376 -8.912  1.003   1.00 22.46 ? 177 LEU D CD1 1 
ATOM   4728 C CD2 . LEU D 1 182 ? -30.228 -10.806 2.084   1.00 25.99 ? 177 LEU D CD2 1 
ATOM   4729 N N   . GLU D 1 183 ? -34.226 -10.324 5.697   1.00 26.73 ? 178 GLU D N   1 
ATOM   4730 C CA  . GLU D 1 183 ? -34.635 -9.786  6.985   1.00 26.10 ? 178 GLU D CA  1 
ATOM   4731 C C   . GLU D 1 183 ? -34.975 -10.865 8.008   1.00 36.53 ? 178 GLU D C   1 
ATOM   4732 O O   . GLU D 1 183 ? -35.134 -10.543 9.187   1.00 43.74 ? 178 GLU D O   1 
ATOM   4733 C CB  . GLU D 1 183 ? -35.827 -8.833  6.804   1.00 28.20 ? 178 GLU D CB  1 
ATOM   4734 C CG  . GLU D 1 183 ? -35.464 -7.577  6.023   1.00 28.31 ? 178 GLU D CG  1 
ATOM   4735 C CD  . GLU D 1 183 ? -36.616 -6.604  5.880   1.00 29.02 ? 178 GLU D CD  1 
ATOM   4736 O OE1 . GLU D 1 183 ? -37.788 -7.038  5.997   1.00 29.37 ? 178 GLU D OE1 1 
ATOM   4737 O OE2 . GLU D 1 183 ? -36.344 -5.407  5.638   1.00 23.90 ? 178 GLU D OE2 1 
ATOM   4738 N N   . GLN D 1 184 ? -35.060 -12.127 7.602   1.00 40.22 ? 179 GLN D N   1 
ATOM   4739 C CA  . GLN D 1 184 ? -35.432 -13.197 8.519   1.00 43.52 ? 179 GLN D CA  1 
ATOM   4740 C C   . GLN D 1 184 ? -34.234 -13.701 9.320   1.00 52.52 ? 179 GLN D C   1 
ATOM   4741 O O   . GLN D 1 184 ? -33.084 -13.480 8.941   1.00 57.15 ? 179 GLN D O   1 
ATOM   4742 C CB  . GLN D 1 184 ? -36.074 -14.358 7.749   1.00 40.80 ? 179 GLN D CB  1 
HETATM 4743 N N1  . URC E 2 .   ? -3.155  36.068  20.890  1.00 17.74 ? 201 URC A N1  1 
HETATM 4744 C C2  . URC E 2 .   ? -3.100  34.859  21.547  1.00 19.62 ? 201 URC A C2  1 
HETATM 4745 C C6  . URC E 2 .   ? -4.334  36.686  20.452  1.00 23.55 ? 201 URC A C6  1 
HETATM 4746 N N3  . URC E 2 .   ? -4.271  34.197  21.804  1.00 22.19 ? 201 URC A N3  1 
HETATM 4747 O O11 . URC E 2 .   ? -2.039  34.368  21.903  1.00 22.92 ? 201 URC A O11 1 
HETATM 4748 C C4  . URC E 2 .   ? -5.457  34.732  21.434  1.00 21.91 ? 201 URC A C4  1 
HETATM 4749 C C5  . URC E 2 .   ? -5.515  35.966  20.762  1.00 22.64 ? 201 URC A C5  1 
HETATM 4750 N N9  . URC E 2 .   ? -6.747  34.289  21.586  1.00 19.20 ? 201 URC A N9  1 
HETATM 4751 O O13 . URC E 2 .   ? -4.288  37.778  19.870  1.00 20.12 ? 201 URC A O13 1 
HETATM 4752 N N7  . URC E 2 .   ? -6.844  36.236  20.522  1.00 20.88 ? 201 URC A N7  1 
HETATM 4753 C C8  . URC E 2 .   ? -7.596  35.221  21.044  1.00 21.32 ? 201 URC A C8  1 
HETATM 4754 O O24 . URC E 2 .   ? -8.828  35.147  21.014  1.00 25.33 ? 201 URC A O24 1 
HETATM 4755 N N1  . URC F 2 .   ? -26.783 53.545  31.026  1.00 17.57 ? 202 URC A N1  1 
HETATM 4756 C C2  . URC F 2 .   ? -27.493 54.126  29.995  1.00 21.03 ? 202 URC A C2  1 
HETATM 4757 C C6  . URC F 2 .   ? -26.247 52.254  30.995  1.00 19.11 ? 202 URC A C6  1 
HETATM 4758 N N3  . URC F 2 .   ? -27.714 53.397  28.852  1.00 21.91 ? 202 URC A N3  1 
HETATM 4759 O O11 . URC F 2 .   ? -27.934 55.260  30.084  1.00 22.01 ? 202 URC A O11 1 
HETATM 4760 C C4  . URC F 2 .   ? -27.237 52.135  28.740  1.00 20.40 ? 202 URC A C4  1 
HETATM 4761 C C5  . URC F 2 .   ? -26.506 51.541  29.792  1.00 23.42 ? 202 URC A C5  1 
HETATM 4762 N N9  . URC F 2 .   ? -27.314 51.210  27.723  1.00 22.71 ? 202 URC A N9  1 
HETATM 4763 O O13 . URC F 2 .   ? -25.606 51.832  31.966  1.00 18.27 ? 202 URC A O13 1 
HETATM 4764 N N7  . URC F 2 .   ? -26.167 50.271  29.374  1.00 22.45 ? 202 URC A N7  1 
HETATM 4765 C C8  . URC F 2 .   ? -26.654 50.076  28.108  1.00 20.41 ? 202 URC A C8  1 
HETATM 4766 O O24 . URC F 2 .   ? -26.526 49.052  27.424  1.00 25.80 ? 202 URC A O24 1 
HETATM 4767 N N1  . URC G 2 .   ? -19.484 -8.778  -10.923 1.00 21.24 ? 201 URC C N1  1 
HETATM 4768 C C2  . URC G 2 .   ? -18.815 -8.115  -11.933 1.00 21.53 ? 201 URC C C2  1 
HETATM 4769 C C6  . URC G 2 .   ? -20.006 -8.175  -9.775  1.00 26.43 ? 201 URC C C6  1 
HETATM 4770 N N3  . URC G 2 .   ? -18.632 -6.764  -11.823 1.00 17.86 ? 201 URC C N3  1 
HETATM 4771 O O11 . URC G 2 .   ? -18.377 -8.704  -12.910 1.00 21.14 ? 201 URC C O11 1 
HETATM 4772 C C4  . URC G 2 .   ? -19.115 -6.098  -10.747 1.00 17.20 ? 201 URC C C4  1 
HETATM 4773 C C5  . URC G 2 .   ? -19.800 -6.774  -9.721  1.00 20.75 ? 201 URC C C5  1 
HETATM 4774 N N9  . URC G 2 .   ? -19.083 -4.768  -10.407 1.00 19.25 ? 201 URC C N9  1 
HETATM 4775 O O13 . URC G 2 .   ? -20.603 -8.851  -8.922  1.00 18.00 ? 201 URC C O13 1 
HETATM 4776 N N7  . URC G 2 .   ? -20.164 -5.834  -8.788  1.00 22.41 ? 201 URC C N7  1 
HETATM 4777 C C8  . URC G 2 .   ? -19.737 -4.607  -9.213  1.00 22.93 ? 201 URC C C8  1 
HETATM 4778 O O24 . URC G 2 .   ? -19.903 -3.536  -8.618  1.00 18.71 ? 201 URC C O24 1 
HETATM 4779 N N1  . URC H 2 .   ? -43.120 7.966   -0.014  1.00 23.27 ? 201 URC D N1  1 
HETATM 4780 C C2  . URC H 2 .   ? -43.156 7.964   1.364   1.00 22.73 ? 201 URC D C2  1 
HETATM 4781 C C6  . URC H 2 .   ? -41.955 8.017   -0.786  1.00 27.48 ? 201 URC D C6  1 
HETATM 4782 N N3  . URC H 2 .   ? -41.973 8.007   2.051   1.00 20.68 ? 201 URC D N3  1 
HETATM 4783 O O11 . URC H 2 .   ? -44.212 7.923   1.973   1.00 22.56 ? 201 URC D O11 1 
HETATM 4784 C C4  . URC H 2 .   ? -40.793 8.044   1.382   1.00 20.76 ? 201 URC D C4  1 
HETATM 4785 C C5  . URC H 2 .   ? -40.757 8.050   -0.027  1.00 28.28 ? 201 URC D C5  1 
HETATM 4786 N N9  . URC H 2 .   ? -39.492 8.083   1.821   1.00 21.87 ? 201 URC D N9  1 
HETATM 4787 O O13 . URC H 2 .   ? -42.028 8.010   -2.021  1.00 20.75 ? 201 URC D O13 1 
HETATM 4788 N N7  . URC H 2 .   ? -39.431 8.094   -0.399  1.00 24.72 ? 201 URC D N7  1 
HETATM 4789 C C8  . URC H 2 .   ? -38.659 8.096   0.733   1.00 23.89 ? 201 URC D C8  1 
HETATM 4790 O O24 . URC H 2 .   ? -37.425 8.125   0.774   1.00 25.93 ? 201 URC D O24 1 
HETATM 4791 O O   . HOH I 3 .   ? -14.631 61.031  18.633  1.00 41.97 ? 301 HOH A O   1 
HETATM 4792 O O   . HOH I 3 .   ? 2.407   19.519  16.965  1.00 34.80 ? 302 HOH A O   1 
HETATM 4793 O O   . HOH I 3 .   ? -17.472 27.819  19.957  1.00 41.92 ? 303 HOH A O   1 
HETATM 4794 O O   . HOH I 3 .   ? 1.704   23.611  7.816   1.00 32.15 ? 304 HOH A O   1 
HETATM 4795 O O   . HOH I 3 .   ? 0.607   47.083  24.246  1.00 24.64 ? 305 HOH A O   1 
HETATM 4796 O O   . HOH I 3 .   ? -7.058  42.463  9.831   1.00 39.15 ? 306 HOH A O   1 
HETATM 4797 O O   . HOH I 3 .   ? -1.072  60.325  28.467  1.00 31.50 ? 307 HOH A O   1 
HETATM 4798 O O   . HOH I 3 .   ? -11.454 19.974  31.671  1.00 24.92 ? 308 HOH A O   1 
HETATM 4799 O O   . HOH I 3 .   ? -7.063  40.719  13.605  1.00 24.14 ? 309 HOH A O   1 
HETATM 4800 O O   . HOH I 3 .   ? -23.119 65.352  22.406  1.00 37.58 ? 310 HOH A O   1 
HETATM 4801 O O   . HOH I 3 .   ? 3.155   34.463  9.937   1.00 36.84 ? 311 HOH A O   1 
HETATM 4802 O O   . HOH I 3 .   ? -15.986 33.821  21.311  1.00 40.94 ? 312 HOH A O   1 
HETATM 4803 O O   . HOH I 3 .   ? 2.465   42.017  10.767  1.00 31.60 ? 313 HOH A O   1 
HETATM 4804 O O   . HOH I 3 .   ? 3.906   26.994  16.658  1.00 24.99 ? 314 HOH A O   1 
HETATM 4805 O O   . HOH I 3 .   ? -10.321 35.236  18.910  1.00 18.63 ? 315 HOH A O   1 
HETATM 4806 O O   . HOH I 3 .   ? -7.709  45.427  41.939  1.00 26.94 ? 316 HOH A O   1 
HETATM 4807 O O   . HOH I 3 .   ? -23.097 51.253  31.646  1.00 19.51 ? 317 HOH A O   1 
HETATM 4808 O O   . HOH I 3 .   ? 4.619   26.916  12.739  1.00 38.61 ? 318 HOH A O   1 
HETATM 4809 O O   . HOH I 3 .   ? -7.560  5.957   31.708  1.00 34.61 ? 319 HOH A O   1 
HETATM 4810 O O   . HOH I 3 .   ? -29.788 66.546  27.704  1.00 36.30 ? 320 HOH A O   1 
HETATM 4811 O O   . HOH I 3 .   ? -0.413  56.919  30.830  1.00 31.06 ? 321 HOH A O   1 
HETATM 4812 O O   . HOH I 3 .   ? -33.113 63.155  25.199  1.00 30.80 ? 322 HOH A O   1 
HETATM 4813 O O   . HOH I 3 .   ? -27.452 46.767  28.419  1.00 23.77 ? 323 HOH A O   1 
HETATM 4814 O O   . HOH I 3 .   ? -14.644 49.187  14.502  1.00 26.81 ? 324 HOH A O   1 
HETATM 4815 O O   . HOH I 3 .   ? 5.840   28.926  22.964  1.00 29.63 ? 325 HOH A O   1 
HETATM 4816 O O   . HOH I 3 .   ? -6.318  39.070  37.113  1.00 22.69 ? 326 HOH A O   1 
HETATM 4817 O O   . HOH I 3 .   ? 0.212   47.953  12.297  1.00 26.86 ? 327 HOH A O   1 
HETATM 4818 O O   . HOH I 3 .   ? -15.993 42.993  11.184  1.00 24.94 ? 328 HOH A O   1 
HETATM 4819 O O   . HOH I 3 .   ? -11.141 28.270  27.523  1.00 32.60 ? 329 HOH A O   1 
HETATM 4820 O O   . HOH I 3 .   ? -7.575  53.022  17.842  1.00 17.98 ? 330 HOH A O   1 
HETATM 4821 O O   . HOH I 3 .   ? -18.493 50.983  19.022  1.00 18.53 ? 331 HOH A O   1 
HETATM 4822 O O   . HOH I 3 .   ? -1.748  38.037  6.888   1.00 31.94 ? 332 HOH A O   1 
HETATM 4823 O O   . HOH I 3 .   ? -4.652  1.301   21.313  1.00 31.76 ? 333 HOH A O   1 
HETATM 4824 O O   . HOH I 3 .   ? -2.635  46.328  37.406  1.00 29.41 ? 334 HOH A O   1 
HETATM 4825 O O   . HOH I 3 .   ? -18.234 47.914  29.990  1.00 25.08 ? 335 HOH A O   1 
HETATM 4826 O O   . HOH I 3 .   ? -12.518 36.570  34.488  1.00 28.86 ? 336 HOH A O   1 
HETATM 4827 O O   . HOH I 3 .   ? -11.406 38.222  6.171   1.00 45.04 ? 337 HOH A O   1 
HETATM 4828 O O   . HOH I 3 .   ? 1.402   44.012  26.390  1.00 19.94 ? 338 HOH A O   1 
HETATM 4829 O O   . HOH I 3 .   ? -8.192  13.440  14.739  1.00 36.23 ? 339 HOH A O   1 
HETATM 4830 O O   . HOH I 3 .   ? -8.587  30.328  29.883  1.00 40.89 ? 340 HOH A O   1 
HETATM 4831 O O   . HOH I 3 .   ? -3.535  47.220  9.836   1.00 29.37 ? 341 HOH A O   1 
HETATM 4832 O O   . HOH I 3 .   ? -33.496 63.377  30.512  1.00 28.41 ? 342 HOH A O   1 
HETATM 4833 O O   . HOH I 3 .   ? 1.191   20.711  14.675  1.00 37.78 ? 343 HOH A O   1 
HETATM 4834 O O   . HOH I 3 .   ? -24.854 63.188  34.277  1.00 26.03 ? 344 HOH A O   1 
HETATM 4835 O O   . HOH I 3 .   ? 3.817   26.249  20.471  1.00 28.98 ? 345 HOH A O   1 
HETATM 4836 O O   . HOH I 3 .   ? -8.751  44.543  10.315  1.00 25.60 ? 346 HOH A O   1 
HETATM 4837 O O   . HOH I 3 .   ? -10.195 36.786  25.509  1.00 29.22 ? 347 HOH A O   1 
HETATM 4838 O O   . HOH I 3 .   ? -23.845 48.567  26.821  1.00 22.99 ? 348 HOH A O   1 
HETATM 4839 O O   . HOH I 3 .   ? -1.762  18.371  27.913  1.00 27.00 ? 349 HOH A O   1 
HETATM 4840 O O   . HOH I 3 .   ? -7.377  52.168  12.750  1.00 33.59 ? 350 HOH A O   1 
HETATM 4841 O O   . HOH I 3 .   ? -6.308  29.584  32.997  1.00 37.89 ? 351 HOH A O   1 
HETATM 4842 O O   . HOH I 3 .   ? 1.965   24.225  17.968  1.00 29.17 ? 352 HOH A O   1 
HETATM 4843 O O   . HOH I 3 .   ? 0.372   50.165  18.897  1.00 31.55 ? 353 HOH A O   1 
HETATM 4844 O O   . HOH I 3 .   ? -6.424  47.955  42.641  1.00 30.64 ? 354 HOH A O   1 
HETATM 4845 O O   . HOH I 3 .   ? -10.584 37.633  17.961  1.00 22.96 ? 355 HOH A O   1 
HETATM 4846 O O   . HOH I 3 .   ? -9.934  37.183  22.660  1.00 22.30 ? 356 HOH A O   1 
HETATM 4847 O O   . HOH I 3 .   ? -16.768 32.788  18.627  1.00 36.93 ? 357 HOH A O   1 
HETATM 4848 O O   . HOH I 3 .   ? -5.726  41.474  35.944  1.00 21.29 ? 358 HOH A O   1 
HETATM 4849 O O   . HOH I 3 .   ? -23.621 55.297  37.058  1.00 25.96 ? 359 HOH A O   1 
HETATM 4850 O O   . HOH I 3 .   ? -2.435  44.289  33.823  1.00 39.56 ? 360 HOH A O   1 
HETATM 4851 O O   . HOH I 3 .   ? -4.154  -0.446  25.490  1.00 26.95 ? 361 HOH A O   1 
HETATM 4852 O O   . HOH I 3 .   ? 3.947   49.453  25.957  1.00 32.11 ? 362 HOH A O   1 
HETATM 4853 O O   . HOH I 3 .   ? -18.248 43.633  17.682  1.00 31.37 ? 363 HOH A O   1 
HETATM 4854 O O   . HOH I 3 .   ? 1.995   54.681  18.123  1.00 32.89 ? 364 HOH A O   1 
HETATM 4855 O O   . HOH I 3 .   ? 5.112   54.627  21.729  1.00 33.66 ? 365 HOH A O   1 
HETATM 4856 O O   . HOH I 3 .   ? -25.261 47.987  30.946  1.00 20.73 ? 366 HOH A O   1 
HETATM 4857 O O   . HOH I 3 .   ? -12.074 43.502  5.597   1.00 18.14 ? 367 HOH A O   1 
HETATM 4858 O O   . HOH I 3 .   ? -14.363 28.529  13.853  1.00 23.80 ? 368 HOH A O   1 
HETATM 4859 O O   . HOH I 3 .   ? -8.082  38.262  18.763  1.00 19.87 ? 369 HOH A O   1 
HETATM 4860 O O   . HOH I 3 .   ? -0.229  22.192  17.622  1.00 29.20 ? 370 HOH A O   1 
HETATM 4861 O O   . HOH I 3 .   ? -3.899  19.325  7.113   1.00 36.44 ? 371 HOH A O   1 
HETATM 4862 O O   . HOH I 3 .   ? -9.799  23.887  31.882  1.00 27.53 ? 372 HOH A O   1 
HETATM 4863 O O   . HOH I 3 .   ? 1.602   43.545  17.205  1.00 33.06 ? 373 HOH A O   1 
HETATM 4864 O O   . HOH I 3 .   ? -2.881  56.546  15.859  1.00 36.53 ? 374 HOH A O   1 
HETATM 4865 O O   . HOH I 3 .   ? -12.806 47.337  25.953  1.00 26.66 ? 375 HOH A O   1 
HETATM 4866 O O   . HOH I 3 .   ? -23.602 59.897  18.461  1.00 37.35 ? 376 HOH A O   1 
HETATM 4867 O O   . HOH I 3 .   ? 0.284   13.132  23.633  1.00 45.29 ? 377 HOH A O   1 
HETATM 4868 O O   . HOH I 3 .   ? -6.796  53.049  15.109  1.00 27.83 ? 378 HOH A O   1 
HETATM 4869 O O   . HOH I 3 .   ? -16.157 46.190  28.244  1.00 33.59 ? 379 HOH A O   1 
HETATM 4870 O O   . HOH I 3 .   ? 2.348   46.895  11.491  1.00 34.76 ? 380 HOH A O   1 
HETATM 4871 O O   . HOH I 3 .   ? -21.734 48.520  22.681  1.00 28.59 ? 381 HOH A O   1 
HETATM 4872 O O   . HOH I 3 .   ? -3.609  44.049  39.122  1.00 46.33 ? 382 HOH A O   1 
HETATM 4873 O O   . HOH I 3 .   ? -11.811 41.647  19.345  1.00 29.71 ? 383 HOH A O   1 
HETATM 4874 O O   . HOH I 3 .   ? -1.090  48.404  9.988   1.00 27.30 ? 384 HOH A O   1 
HETATM 4875 O O   . HOH I 3 .   ? -15.698 40.901  7.052   1.00 31.88 ? 385 HOH A O   1 
HETATM 4876 O O   . HOH I 3 .   ? 6.172   28.051  15.224  1.00 45.01 ? 386 HOH A O   1 
HETATM 4877 O O   . HOH I 3 .   ? -12.107 39.184  19.147  1.00 32.71 ? 387 HOH A O   1 
HETATM 4878 O O   . HOH I 3 .   ? 4.490   49.456  23.706  1.00 38.05 ? 388 HOH A O   1 
HETATM 4879 O O   . HOH I 3 .   ? -11.402 35.210  0.784   1.00 31.57 ? 389 HOH A O   1 
HETATM 4880 O O   . HOH I 3 .   ? -8.594  37.346  4.284   1.00 38.55 ? 390 HOH A O   1 
HETATM 4881 O O   . HOH I 3 .   ? -15.620 40.796  9.386   1.00 36.66 ? 391 HOH A O   1 
HETATM 4882 O O   . HOH I 3 .   ? -7.439  40.626  19.822  1.00 37.57 ? 392 HOH A O   1 
HETATM 4883 O O   . HOH I 3 .   ? -22.635 48.623  31.692  1.00 36.83 ? 393 HOH A O   1 
HETATM 4884 O O   . HOH I 3 .   ? -13.192 62.546  20.237  1.00 33.98 ? 394 HOH A O   1 
HETATM 4885 O O   . HOH I 3 .   ? -15.528 35.820  2.520   1.00 29.37 ? 395 HOH A O   1 
HETATM 4886 O O   . HOH I 3 .   ? -2.552  59.016  30.325  1.00 31.04 ? 396 HOH A O   1 
HETATM 4887 O O   . HOH I 3 .   ? -14.864 59.452  24.775  1.00 35.16 ? 397 HOH A O   1 
HETATM 4888 O O   . HOH I 3 .   ? -4.498  44.467  41.463  1.00 34.68 ? 398 HOH A O   1 
HETATM 4889 O O   . HOH J 3 .   ? -17.762 58.765  33.420  1.00 26.72 ? 201 HOH B O   1 
HETATM 4890 O O   . HOH J 3 .   ? 6.424   29.914  28.398  1.00 39.72 ? 202 HOH B O   1 
HETATM 4891 O O   . HOH J 3 .   ? -2.333  55.144  39.801  1.00 38.55 ? 203 HOH B O   1 
HETATM 4892 O O   . HOH J 3 .   ? -37.806 58.784  32.689  1.00 34.51 ? 204 HOH B O   1 
HETATM 4893 O O   . HOH J 3 .   ? -44.023 55.937  29.828  1.00 43.72 ? 205 HOH B O   1 
HETATM 4894 O O   . HOH J 3 .   ? -23.021 45.790  43.809  1.00 25.34 ? 206 HOH B O   1 
HETATM 4895 O O   . HOH J 3 .   ? -12.629 53.697  44.086  1.00 30.44 ? 207 HOH B O   1 
HETATM 4896 O O   . HOH J 3 .   ? -25.887 45.841  36.476  1.00 22.13 ? 208 HOH B O   1 
HETATM 4897 O O   . HOH J 3 .   ? -23.934 36.615  34.441  1.00 29.21 ? 209 HOH B O   1 
HETATM 4898 O O   . HOH J 3 .   ? -4.450  58.439  36.711  1.00 35.86 ? 210 HOH B O   1 
HETATM 4899 O O   . HOH J 3 .   ? -27.910 52.187  43.882  1.00 27.03 ? 211 HOH B O   1 
HETATM 4900 O O   . HOH J 3 .   ? 1.886   33.033  34.892  1.00 39.48 ? 212 HOH B O   1 
HETATM 4901 O O   . HOH J 3 .   ? -16.214 56.867  36.407  1.00 23.40 ? 213 HOH B O   1 
HETATM 4902 O O   . HOH J 3 .   ? 0.012   39.494  33.770  1.00 38.37 ? 214 HOH B O   1 
HETATM 4903 O O   . HOH J 3 .   ? -33.571 54.434  11.175  1.00 33.43 ? 215 HOH B O   1 
HETATM 4904 O O   . HOH J 3 .   ? -40.762 50.079  40.385  1.00 35.78 ? 216 HOH B O   1 
HETATM 4905 O O   . HOH J 3 .   ? -7.355  59.037  19.104  1.00 26.83 ? 217 HOH B O   1 
HETATM 4906 O O   . HOH J 3 .   ? -39.195 57.943  29.381  1.00 34.04 ? 218 HOH B O   1 
HETATM 4907 O O   . HOH J 3 .   ? -28.493 51.572  18.499  1.00 34.22 ? 219 HOH B O   1 
HETATM 4908 O O   . HOH J 3 .   ? -26.432 43.519  40.043  1.00 31.64 ? 220 HOH B O   1 
HETATM 4909 O O   . HOH J 3 .   ? 3.095   26.592  26.795  1.00 26.99 ? 221 HOH B O   1 
HETATM 4910 O O   . HOH J 3 .   ? -15.552 58.714  19.872  1.00 20.85 ? 222 HOH B O   1 
HETATM 4911 O O   . HOH J 3 .   ? -22.618 49.920  24.388  1.00 30.73 ? 223 HOH B O   1 
HETATM 4912 O O   . HOH J 3 .   ? -5.220  60.723  27.101  1.00 40.10 ? 224 HOH B O   1 
HETATM 4913 O O   . HOH J 3 .   ? -17.068 38.701  36.361  1.00 28.36 ? 225 HOH B O   1 
HETATM 4914 O O   . HOH J 3 .   ? -26.261 54.729  19.138  1.00 28.97 ? 226 HOH B O   1 
HETATM 4915 O O   . HOH J 3 .   ? -5.875  58.978  42.671  1.00 24.29 ? 227 HOH B O   1 
HETATM 4916 O O   . HOH J 3 .   ? -42.298 52.150  15.594  1.00 39.42 ? 228 HOH B O   1 
HETATM 4917 O O   . HOH J 3 .   ? -21.552 50.148  44.726  1.00 16.25 ? 229 HOH B O   1 
HETATM 4918 O O   . HOH J 3 .   ? -46.957 55.808  18.966  1.00 36.24 ? 230 HOH B O   1 
HETATM 4919 O O   . HOH J 3 .   ? -46.855 54.824  28.352  1.00 46.51 ? 231 HOH B O   1 
HETATM 4920 O O   . HOH J 3 .   ? 6.010   38.040  24.571  1.00 30.73 ? 232 HOH B O   1 
HETATM 4921 O O   . HOH J 3 .   ? -25.744 45.515  29.903  1.00 24.59 ? 233 HOH B O   1 
HETATM 4922 O O   . HOH J 3 .   ? -13.489 45.522  39.712  1.00 17.73 ? 234 HOH B O   1 
HETATM 4923 O O   . HOH J 3 .   ? -19.631 37.961  29.616  1.00 26.39 ? 235 HOH B O   1 
HETATM 4924 O O   . HOH J 3 .   ? -12.835 37.295  32.029  1.00 21.23 ? 236 HOH B O   1 
HETATM 4925 O O   . HOH J 3 .   ? -9.915  43.573  23.147  1.00 26.04 ? 237 HOH B O   1 
HETATM 4926 O O   . HOH J 3 .   ? -23.977 42.123  39.784  1.00 31.91 ? 238 HOH B O   1 
HETATM 4927 O O   . HOH J 3 .   ? -17.999 52.508  17.217  1.00 29.08 ? 239 HOH B O   1 
HETATM 4928 O O   . HOH J 3 .   ? -37.827 56.245  12.032  1.00 20.47 ? 240 HOH B O   1 
HETATM 4929 O O   . HOH J 3 .   ? -28.510 41.412  24.197  1.00 41.68 ? 241 HOH B O   1 
HETATM 4930 O O   . HOH J 3 .   ? -32.518 47.369  42.315  1.00 28.14 ? 242 HOH B O   1 
HETATM 4931 O O   . HOH J 3 .   ? -38.742 60.718  17.773  1.00 26.17 ? 243 HOH B O   1 
HETATM 4932 O O   . HOH J 3 .   ? -17.039 56.113  40.001  1.00 33.23 ? 244 HOH B O   1 
HETATM 4933 O O   . HOH J 3 .   ? -31.191 42.893  40.362  1.00 35.08 ? 245 HOH B O   1 
HETATM 4934 O O   . HOH J 3 .   ? -13.526 42.922  20.902  1.00 21.23 ? 246 HOH B O   1 
HETATM 4935 O O   . HOH J 3 .   ? -9.859  60.798  25.274  1.00 29.16 ? 247 HOH B O   1 
HETATM 4936 O O   . HOH J 3 .   ? -19.470 43.578  28.999  1.00 25.70 ? 248 HOH B O   1 
HETATM 4937 O O   . HOH J 3 .   ? -5.485  40.120  21.173  1.00 21.52 ? 249 HOH B O   1 
HETATM 4938 O O   . HOH J 3 .   ? -25.602 58.426  18.061  1.00 36.86 ? 250 HOH B O   1 
HETATM 4939 O O   . HOH J 3 .   ? -14.174 58.186  22.018  1.00 25.54 ? 251 HOH B O   1 
HETATM 4940 O O   . HOH J 3 .   ? 0.849   41.935  19.095  1.00 28.60 ? 252 HOH B O   1 
HETATM 4941 O O   . HOH J 3 .   ? -10.981 58.447  44.510  1.00 26.58 ? 253 HOH B O   1 
HETATM 4942 O O   . HOH J 3 .   ? -36.813 60.851  29.914  1.00 30.29 ? 254 HOH B O   1 
HETATM 4943 O O   . HOH J 3 .   ? -16.432 53.519  41.372  1.00 19.93 ? 255 HOH B O   1 
HETATM 4944 O O   . HOH J 3 .   ? -40.949 56.490  27.502  1.00 24.70 ? 256 HOH B O   1 
HETATM 4945 O O   . HOH J 3 .   ? -1.815  42.706  28.945  1.00 34.62 ? 257 HOH B O   1 
HETATM 4946 O O   . HOH J 3 .   ? -23.269 54.342  39.493  1.00 30.62 ? 258 HOH B O   1 
HETATM 4947 O O   . HOH J 3 .   ? -8.367  60.615  42.596  1.00 17.27 ? 259 HOH B O   1 
HETATM 4948 O O   . HOH J 3 .   ? 6.763   38.265  21.919  1.00 33.37 ? 260 HOH B O   1 
HETATM 4949 O O   . HOH J 3 .   ? -27.125 36.961  40.802  1.00 20.20 ? 261 HOH B O   1 
HETATM 4950 O O   . HOH J 3 .   ? -3.065  61.336  36.323  1.00 30.38 ? 262 HOH B O   1 
HETATM 4951 O O   . HOH J 3 .   ? -13.336 59.471  26.623  1.00 28.77 ? 263 HOH B O   1 
HETATM 4952 O O   . HOH J 3 .   ? -26.006 46.005  43.185  1.00 33.20 ? 264 HOH B O   1 
HETATM 4953 O O   . HOH J 3 .   ? -23.478 51.614  45.870  1.00 35.74 ? 265 HOH B O   1 
HETATM 4954 O O   . HOH J 3 .   ? -13.042 46.286  28.333  1.00 25.01 ? 266 HOH B O   1 
HETATM 4955 O O   . HOH J 3 .   ? -12.639 47.920  45.179  1.00 35.90 ? 267 HOH B O   1 
HETATM 4956 O O   . HOH J 3 .   ? -22.207 48.916  20.106  1.00 44.09 ? 268 HOH B O   1 
HETATM 4957 O O   . HOH J 3 .   ? -14.805 45.093  41.868  1.00 25.70 ? 269 HOH B O   1 
HETATM 4958 O O   . HOH J 3 .   ? -34.937 41.689  26.223  1.00 34.20 ? 270 HOH B O   1 
HETATM 4959 O O   . HOH J 3 .   ? -10.236 61.074  22.260  1.00 33.06 ? 271 HOH B O   1 
HETATM 4960 O O   . HOH J 3 .   ? -12.204 44.855  24.411  1.00 28.94 ? 272 HOH B O   1 
HETATM 4961 O O   . HOH J 3 .   ? -29.023 48.464  45.387  1.00 35.13 ? 273 HOH B O   1 
HETATM 4962 O O   . HOH J 3 .   ? -21.413 44.603  30.567  1.00 29.08 ? 274 HOH B O   1 
HETATM 4963 O O   . HOH J 3 .   ? -9.713  42.812  20.699  1.00 37.73 ? 275 HOH B O   1 
HETATM 4964 O O   . HOH J 3 .   ? -18.980 50.451  45.236  1.00 30.01 ? 276 HOH B O   1 
HETATM 4965 O O   . HOH J 3 .   ? -12.786 61.349  22.339  1.00 42.26 ? 277 HOH B O   1 
HETATM 4966 O O   . HOH J 3 .   ? -26.787 36.398  34.775  1.00 39.50 ? 278 HOH B O   1 
HETATM 4967 O O   . HOH J 3 .   ? -23.501 44.536  29.236  1.00 30.00 ? 279 HOH B O   1 
HETATM 4968 O O   . HOH J 3 .   ? -22.503 47.774  45.989  1.00 25.80 ? 280 HOH B O   1 
HETATM 4969 O O   . HOH J 3 .   ? -23.615 41.617  28.160  1.00 40.19 ? 281 HOH B O   1 
HETATM 4970 O O   . HOH J 3 .   ? -5.283  57.780  44.853  1.00 29.25 ? 282 HOH B O   1 
HETATM 4971 O O   . HOH J 3 .   ? -28.172 42.206  41.531  1.00 35.20 ? 283 HOH B O   1 
HETATM 4972 O O   . HOH J 3 .   ? -37.491 62.931  19.170  1.00 40.96 ? 284 HOH B O   1 
HETATM 4973 O O   . HOH J 3 .   ? -34.498 33.775  36.746  1.00 42.48 ? 285 HOH B O   1 
HETATM 4974 O O   . HOH J 3 .   ? -3.518  41.976  34.596  1.00 32.36 ? 286 HOH B O   1 
HETATM 4975 O O   . HOH J 3 .   ? -8.883  61.498  20.463  1.00 30.81 ? 287 HOH B O   1 
HETATM 4976 O O   . HOH J 3 .   ? -9.752  47.032  45.610  1.00 38.41 ? 288 HOH B O   1 
HETATM 4977 O O   . HOH J 3 .   ? -27.000 46.855  45.507  1.00 33.06 ? 289 HOH B O   1 
HETATM 4978 O O   . HOH K 3 .   ? -33.014 -0.483  5.124   1.00 30.26 ? 301 HOH C O   1 
HETATM 4979 O O   . HOH K 3 .   ? -7.379  -8.879  -15.496 1.00 34.75 ? 302 HOH C O   1 
HETATM 4980 O O   . HOH K 3 .   ? -12.493 -8.555  3.038   1.00 40.45 ? 303 HOH C O   1 
HETATM 4981 O O   . HOH K 3 .   ? -24.669 -19.577 -1.837  1.00 21.74 ? 304 HOH C O   1 
HETATM 4982 O O   . HOH K 3 .   ? -22.563 -4.688  5.696   1.00 29.31 ? 305 HOH C O   1 
HETATM 4983 O O   . HOH K 3 .   ? -41.019 -20.923 -9.962  1.00 31.60 ? 306 HOH C O   1 
HETATM 4984 O O   . HOH K 3 .   ? -13.015 8.686   -20.900 1.00 29.72 ? 307 HOH C O   1 
HETATM 4985 O O   . HOH K 3 .   ? -22.296 -11.446 3.067   1.00 24.29 ? 308 HOH C O   1 
HETATM 4986 O O   . HOH K 3 .   ? -8.145  -12.360 -14.683 1.00 36.29 ? 309 HOH C O   1 
HETATM 4987 O O   . HOH K 3 .   ? 3.269   -1.733  -9.633  1.00 39.93 ? 310 HOH C O   1 
HETATM 4988 O O   . HOH K 3 .   ? -23.954 -19.814 -8.815  1.00 33.58 ? 311 HOH C O   1 
HETATM 4989 O O   . HOH K 3 .   ? -28.320 -13.888 -14.727 1.00 27.67 ? 312 HOH C O   1 
HETATM 4990 O O   . HOH K 3 .   ? -46.591 -5.072  2.985   1.00 34.90 ? 313 HOH C O   1 
HETATM 4991 O O   . HOH K 3 .   ? -52.144 9.505   7.182   1.00 30.79 ? 314 HOH C O   1 
HETATM 4992 O O   . HOH K 3 .   ? -30.865 -1.279  -20.737 1.00 17.39 ? 315 HOH C O   1 
HETATM 4993 O O   . HOH K 3 .   ? -42.152 -16.063 -12.702 1.00 32.27 ? 316 HOH C O   1 
HETATM 4994 O O   . HOH K 3 .   ? -49.222 7.249   11.402  1.00 29.59 ? 317 HOH C O   1 
HETATM 4995 O O   . HOH K 3 .   ? -20.495 -10.310 -1.767  1.00 18.66 ? 318 HOH C O   1 
HETATM 4996 O O   . HOH K 3 .   ? -38.733 3.028   -16.670 1.00 17.38 ? 319 HOH C O   1 
HETATM 4997 O O   . HOH K 3 .   ? -26.883 -0.710  2.218   1.00 27.86 ? 320 HOH C O   1 
HETATM 4998 O O   . HOH K 3 .   ? -19.076 -3.411  -6.111  1.00 23.44 ? 321 HOH C O   1 
HETATM 4999 O O   . HOH K 3 .   ? -32.743 -13.114 -0.016  1.00 15.88 ? 322 HOH C O   1 
HETATM 5000 O O   . HOH K 3 .   ? -48.002 -3.244  9.344   1.00 40.41 ? 323 HOH C O   1 
HETATM 5001 O O   . HOH K 3 .   ? -33.448 -2.487  3.884   1.00 22.72 ? 324 HOH C O   1 
HETATM 5002 O O   . HOH K 3 .   ? -23.108 -17.192 1.814   1.00 27.15 ? 325 HOH C O   1 
HETATM 5003 O O   . HOH K 3 .   ? -18.200 -19.806 -3.980  1.00 27.31 ? 326 HOH C O   1 
HETATM 5004 O O   . HOH K 3 .   ? -18.034 3.542   -14.884 1.00 30.36 ? 327 HOH C O   1 
HETATM 5005 O O   . HOH K 3 .   ? -50.521 9.970   -2.654  1.00 39.15 ? 328 HOH C O   1 
HETATM 5006 O O   . HOH K 3 .   ? -41.040 5.766   -3.411  1.00 21.62 ? 329 HOH C O   1 
HETATM 5007 O O   . HOH K 3 .   ? -20.712 0.678   -21.028 1.00 39.09 ? 330 HOH C O   1 
HETATM 5008 O O   . HOH K 3 .   ? -20.660 -4.383  -4.327  1.00 22.44 ? 331 HOH C O   1 
HETATM 5009 O O   . HOH K 3 .   ? -28.414 3.754   -16.430 1.00 31.64 ? 332 HOH C O   1 
HETATM 5010 O O   . HOH K 3 .   ? -39.249 -0.994  -21.504 1.00 27.73 ? 333 HOH C O   1 
HETATM 5011 O O   . HOH K 3 .   ? -19.875 -12.416 2.002   1.00 27.16 ? 334 HOH C O   1 
HETATM 5012 O O   . HOH K 3 .   ? -20.225 1.435   -17.226 1.00 35.71 ? 335 HOH C O   1 
HETATM 5013 O O   . HOH K 3 .   ? -11.349 -17.552 -6.742  1.00 37.29 ? 336 HOH C O   1 
HETATM 5014 O O   . HOH K 3 .   ? -22.586 -3.092  -8.529  1.00 25.40 ? 337 HOH C O   1 
HETATM 5015 O O   . HOH K 3 .   ? -47.457 6.721   -5.887  1.00 31.09 ? 338 HOH C O   1 
HETATM 5016 O O   . HOH K 3 .   ? -5.395  -15.408 -3.537  1.00 38.49 ? 339 HOH C O   1 
HETATM 5017 O O   . HOH K 3 .   ? -13.747 -15.986 -0.325  1.00 26.46 ? 340 HOH C O   1 
HETATM 5018 O O   . HOH K 3 .   ? -44.388 -2.255  -2.508  1.00 28.11 ? 341 HOH C O   1 
HETATM 5019 O O   . HOH K 3 .   ? -8.677  6.986   -21.859 1.00 22.06 ? 342 HOH C O   1 
HETATM 5020 O O   . HOH K 3 .   ? -26.941 -2.743  -2.941  1.00 29.60 ? 343 HOH C O   1 
HETATM 5021 O O   . HOH K 3 .   ? -36.517 2.459   -5.901  1.00 25.23 ? 344 HOH C O   1 
HETATM 5022 O O   . HOH K 3 .   ? -33.489 -21.250 -7.285  1.00 28.12 ? 345 HOH C O   1 
HETATM 5023 O O   . HOH K 3 .   ? -29.264 -7.092  4.751   1.00 26.65 ? 346 HOH C O   1 
HETATM 5024 O O   . HOH K 3 .   ? -22.728 -17.099 -7.925  1.00 22.58 ? 347 HOH C O   1 
HETATM 5025 O O   . HOH K 3 .   ? -33.789 6.383   -1.291  1.00 36.28 ? 348 HOH C O   1 
HETATM 5026 O O   . HOH K 3 .   ? -1.476  -12.900 -7.836  1.00 32.40 ? 349 HOH C O   1 
HETATM 5027 O O   . HOH K 3 .   ? -36.826 -7.494  -20.327 1.00 44.21 ? 350 HOH C O   1 
HETATM 5028 O O   . HOH K 3 .   ? -29.142 -18.289 -9.526  1.00 34.05 ? 351 HOH C O   1 
HETATM 5029 O O   . HOH K 3 .   ? -41.948 -14.197 -16.997 1.00 41.45 ? 352 HOH C O   1 
HETATM 5030 O O   . HOH K 3 .   ? -28.404 -21.792 -3.513  1.00 26.68 ? 353 HOH C O   1 
HETATM 5031 O O   . HOH K 3 .   ? -29.871 -18.349 -6.214  1.00 18.87 ? 354 HOH C O   1 
HETATM 5032 O O   . HOH K 3 .   ? -32.540 -21.551 -4.547  1.00 34.04 ? 355 HOH C O   1 
HETATM 5033 O O   . HOH K 3 .   ? -23.924 -1.577  -10.775 1.00 33.66 ? 356 HOH C O   1 
HETATM 5034 O O   . HOH K 3 .   ? -7.663  -0.027  -23.270 1.00 32.21 ? 357 HOH C O   1 
HETATM 5035 O O   . HOH K 3 .   ? -35.135 -23.424 -9.915  1.00 25.50 ? 358 HOH C O   1 
HETATM 5036 O O   . HOH K 3 .   ? -5.575  -6.727  -14.956 1.00 29.18 ? 359 HOH C O   1 
HETATM 5037 O O   . HOH K 3 .   ? -21.063 -6.479  -6.064  1.00 19.04 ? 360 HOH C O   1 
HETATM 5038 O O   . HOH K 3 .   ? -32.258 -3.126  -19.323 1.00 26.21 ? 361 HOH C O   1 
HETATM 5039 O O   . HOH K 3 .   ? -11.609 1.098   -2.514  1.00 29.46 ? 362 HOH C O   1 
HETATM 5040 O O   . HOH K 3 .   ? -4.345  -7.745  -17.139 1.00 34.73 ? 363 HOH C O   1 
HETATM 5041 O O   . HOH K 3 .   ? -20.509 -16.552 1.245   1.00 25.04 ? 364 HOH C O   1 
HETATM 5042 O O   . HOH K 3 .   ? -18.421 3.099   -3.365  1.00 29.56 ? 365 HOH C O   1 
HETATM 5043 O O   . HOH K 3 .   ? -16.060 5.794   -20.561 1.00 27.49 ? 366 HOH C O   1 
HETATM 5044 O O   . HOH K 3 .   ? -33.424 -3.367  -5.721  1.00 26.48 ? 367 HOH C O   1 
HETATM 5045 O O   . HOH K 3 .   ? -19.291 -10.471 7.809   1.00 24.79 ? 368 HOH C O   1 
HETATM 5046 O O   . HOH K 3 .   ? 1.624   -6.604  -5.871  1.00 30.71 ? 369 HOH C O   1 
HETATM 5047 O O   . HOH K 3 .   ? -31.492 -15.071 1.341   1.00 30.66 ? 370 HOH C O   1 
HETATM 5048 O O   . HOH K 3 .   ? -33.724 -19.186 0.222   1.00 39.24 ? 371 HOH C O   1 
HETATM 5049 O O   . HOH K 3 .   ? -35.830 -4.953  -21.668 1.00 35.13 ? 372 HOH C O   1 
HETATM 5050 O O   . HOH K 3 .   ? -21.022 -20.247 -5.156  1.00 38.74 ? 373 HOH C O   1 
HETATM 5051 O O   . HOH K 3 .   ? -25.284 -4.814  -3.308  1.00 32.37 ? 374 HOH C O   1 
HETATM 5052 O O   . HOH K 3 .   ? -18.267 4.912   -19.518 1.00 42.76 ? 375 HOH C O   1 
HETATM 5053 O O   . HOH K 3 .   ? -37.842 5.036   -2.766  1.00 26.95 ? 376 HOH C O   1 
HETATM 5054 O O   . HOH K 3 .   ? -23.006 -17.253 4.432   1.00 29.73 ? 377 HOH C O   1 
HETATM 5055 O O   . HOH K 3 .   ? -33.794 2.245   1.885   1.00 31.18 ? 378 HOH C O   1 
HETATM 5056 O O   . HOH K 3 .   ? -2.322  2.311   -24.705 1.00 47.57 ? 379 HOH C O   1 
HETATM 5057 O O   . HOH K 3 .   ? -34.051 0.616   -6.463  1.00 25.78 ? 380 HOH C O   1 
HETATM 5058 O O   . HOH K 3 .   ? -23.676 -15.237 5.919   1.00 34.28 ? 381 HOH C O   1 
HETATM 5059 O O   . HOH K 3 .   ? -27.298 -20.273 -1.663  1.00 26.60 ? 382 HOH C O   1 
HETATM 5060 O O   . HOH K 3 .   ? -19.825 -4.584  5.800   1.00 34.71 ? 383 HOH C O   1 
HETATM 5061 O O   . HOH K 3 .   ? -23.726 -19.755 0.729   1.00 23.95 ? 384 HOH C O   1 
HETATM 5062 O O   . HOH K 3 .   ? -31.783 -21.848 -9.425  1.00 34.79 ? 385 HOH C O   1 
HETATM 5063 O O   . HOH K 3 .   ? -17.707 -21.264 -2.058  1.00 38.52 ? 386 HOH C O   1 
HETATM 5064 O O   . HOH K 3 .   ? -11.746 -5.106  9.328   1.00 42.54 ? 387 HOH C O   1 
HETATM 5065 O O   . HOH K 3 .   ? -14.582 -18.453 0.874   1.00 36.65 ? 388 HOH C O   1 
HETATM 5066 O O   . HOH K 3 .   ? -18.166 -6.470  7.402   1.00 42.33 ? 389 HOH C O   1 
HETATM 5067 O O   . HOH K 3 .   ? -23.586 -7.788  -6.308  1.00 41.94 ? 390 HOH C O   1 
HETATM 5068 O O   . HOH K 3 .   ? -18.220 -13.358 3.838   1.00 33.40 ? 391 HOH C O   1 
HETATM 5069 O O   . HOH K 3 .   ? -28.243 -24.756 -7.193  1.00 48.72 ? 392 HOH C O   1 
HETATM 5070 O O   . HOH K 3 .   ? -27.740 -20.235 -9.163  1.00 35.37 ? 393 HOH C O   1 
HETATM 5071 O O   . HOH K 3 .   ? -30.293 -21.013 -5.618  1.00 29.03 ? 394 HOH C O   1 
HETATM 5072 O O   . HOH K 3 .   ? -19.045 -12.600 6.148   1.00 24.40 ? 395 HOH C O   1 
HETATM 5073 O O   . HOH K 3 .   ? -29.466 -22.280 -8.027  1.00 34.89 ? 396 HOH C O   1 
HETATM 5074 O O   . HOH K 3 .   ? -42.923 -7.067  0.990   1.00 27.97 ? 397 HOH C O   1 
HETATM 5075 O O   . HOH K 3 .   ? -16.028 -20.232 -6.132  1.00 42.40 ? 398 HOH C O   1 
HETATM 5076 O O   . HOH K 3 .   ? -3.642  -16.234 -5.261  1.00 42.38 ? 399 HOH C O   1 
HETATM 5077 O O   . HOH K 3 .   ? -37.678 -3.295  -22.944 1.00 34.47 ? 400 HOH C O   1 
HETATM 5078 O O   . HOH K 3 .   ? -19.324 -19.001 1.539   1.00 30.58 ? 401 HOH C O   1 
HETATM 5079 O O   . HOH K 3 .   ? -28.196 -20.436 0.767   1.00 38.12 ? 402 HOH C O   1 
HETATM 5080 O O   . HOH K 3 .   ? -1.586  -13.650 -1.106  1.00 39.71 ? 403 HOH C O   1 
HETATM 5081 O O   . HOH K 3 .   ? -0.963  -15.305 -3.369  1.00 43.97 ? 404 HOH C O   1 
HETATM 5082 O O   . HOH L 3 .   ? -49.693 -7.518  -17.502 1.00 41.09 ? 301 HOH D O   1 
HETATM 5083 O O   . HOH L 3 .   ? -39.260 12.336  -7.388  1.00 25.73 ? 302 HOH D O   1 
HETATM 5084 O O   . HOH L 3 .   ? -25.247 3.550   -13.473 1.00 39.64 ? 303 HOH D O   1 
HETATM 5085 O O   . HOH L 3 .   ? -23.526 -19.792 -16.606 1.00 27.21 ? 304 HOH D O   1 
HETATM 5086 O O   . HOH L 3 .   ? -47.702 -0.727  -4.731  1.00 22.97 ? 305 HOH D O   1 
HETATM 5087 O O   . HOH L 3 .   ? -47.029 -0.114  -8.369  1.00 25.85 ? 306 HOH D O   1 
HETATM 5088 O O   . HOH L 3 .   ? -22.855 -5.893  -25.557 1.00 30.82 ? 307 HOH D O   1 
HETATM 5089 O O   . HOH L 3 .   ? -36.124 10.003  -0.372  1.00 24.25 ? 308 HOH D O   1 
HETATM 5090 O O   . HOH L 3 .   ? -30.457 13.389  -10.732 1.00 31.39 ? 309 HOH D O   1 
HETATM 5091 O O   . HOH L 3 .   ? -39.500 14.733  -10.846 1.00 32.12 ? 310 HOH D O   1 
HETATM 5092 O O   . HOH L 3 .   ? -38.402 -15.135 1.239   1.00 26.94 ? 311 HOH D O   1 
HETATM 5093 O O   . HOH L 3 .   ? -46.791 -10.252 -14.069 1.00 32.23 ? 312 HOH D O   1 
HETATM 5094 O O   . HOH L 3 .   ? -12.970 -12.813 -19.716 1.00 27.80 ? 313 HOH D O   1 
HETATM 5095 O O   . HOH L 3 .   ? -13.017 -7.974  -22.322 1.00 30.11 ? 314 HOH D O   1 
HETATM 5096 O O   . HOH L 3 .   ? -33.884 -4.496  5.669   1.00 26.46 ? 315 HOH D O   1 
HETATM 5097 O O   . HOH L 3 .   ? -46.488 10.136  -14.709 1.00 23.92 ? 316 HOH D O   1 
HETATM 5098 O O   . HOH L 3 .   ? -42.826 12.762  -14.901 1.00 33.54 ? 317 HOH D O   1 
HETATM 5099 O O   . HOH L 3 .   ? -27.924 2.549   -14.373 1.00 20.60 ? 318 HOH D O   1 
HETATM 5100 O O   . HOH L 3 .   ? -46.741 24.939  -1.455  1.00 45.44 ? 319 HOH D O   1 
HETATM 5101 O O   . HOH L 3 .   ? -28.306 7.374   -8.770  1.00 32.06 ? 320 HOH D O   1 
HETATM 5102 O O   . HOH L 3 .   ? -34.929 5.476   9.752   1.00 31.73 ? 321 HOH D O   1 
HETATM 5103 O O   . HOH L 3 .   ? -28.087 -8.048  -21.161 1.00 36.34 ? 322 HOH D O   1 
HETATM 5104 O O   . HOH L 3 .   ? -30.061 2.794   3.840   1.00 44.43 ? 323 HOH D O   1 
HETATM 5105 O O   . HOH L 3 .   ? -34.589 5.691   18.882  1.00 31.57 ? 324 HOH D O   1 
HETATM 5106 O O   . HOH L 3 .   ? -46.737 3.264   -13.619 1.00 32.31 ? 325 HOH D O   1 
HETATM 5107 O O   . HOH L 3 .   ? -44.398 19.452  -8.172  1.00 34.92 ? 326 HOH D O   1 
HETATM 5108 O O   . HOH L 3 .   ? -29.701 -15.430 -11.578 1.00 25.10 ? 327 HOH D O   1 
HETATM 5109 O O   . HOH L 3 .   ? -40.054 -7.850  4.691   1.00 18.52 ? 328 HOH D O   1 
HETATM 5110 O O   . HOH L 3 .   ? -32.659 4.796   -6.222  1.00 22.62 ? 329 HOH D O   1 
HETATM 5111 O O   . HOH L 3 .   ? -31.989 7.489   -14.950 1.00 24.98 ? 330 HOH D O   1 
HETATM 5112 O O   . HOH L 3 .   ? -37.297 9.116   21.150  1.00 20.75 ? 331 HOH D O   1 
HETATM 5113 O O   . HOH L 3 .   ? -35.780 9.742   -2.945  1.00 20.51 ? 332 HOH D O   1 
HETATM 5114 O O   . HOH L 3 .   ? -28.196 -5.709  -6.426  1.00 29.81 ? 333 HOH D O   1 
HETATM 5115 O O   . HOH L 3 .   ? -39.118 8.004   -17.952 1.00 36.19 ? 334 HOH D O   1 
HETATM 5116 O O   . HOH L 3 .   ? -23.386 -8.523  -8.695  1.00 18.64 ? 335 HOH D O   1 
HETATM 5117 O O   . HOH L 3 .   ? -26.474 1.870   -7.258  1.00 48.43 ? 336 HOH D O   1 
HETATM 5118 O O   . HOH L 3 .   ? -49.843 -2.659  -9.732  1.00 36.07 ? 337 HOH D O   1 
HETATM 5119 O O   . HOH L 3 .   ? -36.664 3.749   15.768  1.00 31.54 ? 338 HOH D O   1 
HETATM 5120 O O   . HOH L 3 .   ? -38.333 8.839   -2.913  1.00 18.72 ? 339 HOH D O   1 
HETATM 5121 O O   . HOH L 3 .   ? -44.030 -7.322  -1.563  1.00 34.84 ? 340 HOH D O   1 
HETATM 5122 O O   . HOH L 3 .   ? -21.656 -15.770 -17.888 1.00 22.56 ? 341 HOH D O   1 
HETATM 5123 O O   . HOH L 3 .   ? -45.733 7.426   21.311  1.00 32.95 ? 342 HOH D O   1 
HETATM 5124 O O   . HOH L 3 .   ? -35.948 3.560   1.344   1.00 28.02 ? 343 HOH D O   1 
HETATM 5125 O O   . HOH L 3 .   ? -36.298 5.744   -0.399  1.00 28.11 ? 344 HOH D O   1 
HETATM 5126 O O   . HOH L 3 .   ? -37.713 13.480  -12.713 1.00 26.66 ? 345 HOH D O   1 
HETATM 5127 O O   . HOH L 3 .   ? -18.732 -5.281  -25.926 1.00 18.99 ? 346 HOH D O   1 
HETATM 5128 O O   . HOH L 3 .   ? -50.142 12.824  8.664   1.00 34.39 ? 347 HOH D O   1 
HETATM 5129 O O   . HOH L 3 .   ? -20.897 -19.810 -9.678  1.00 34.86 ? 348 HOH D O   1 
HETATM 5130 O O   . HOH L 3 .   ? -44.235 10.028  18.822  1.00 26.25 ? 349 HOH D O   1 
HETATM 5131 O O   . HOH L 3 .   ? -20.219 -17.420 -16.386 1.00 26.25 ? 350 HOH D O   1 
HETATM 5132 O O   . HOH L 3 .   ? -40.450 -7.905  2.021   1.00 25.52 ? 351 HOH D O   1 
HETATM 5133 O O   . HOH L 3 .   ? -22.663 -15.315 -9.851  1.00 28.95 ? 352 HOH D O   1 
HETATM 5134 O O   . HOH L 3 .   ? -52.214 -5.678  -15.552 1.00 29.97 ? 353 HOH D O   1 
HETATM 5135 O O   . HOH L 3 .   ? -47.257 -0.819  -19.751 1.00 35.44 ? 354 HOH D O   1 
HETATM 5136 O O   . HOH L 3 .   ? -42.836 14.748  -12.885 1.00 29.69 ? 355 HOH D O   1 
HETATM 5137 O O   . HOH L 3 .   ? -28.812 -3.207  -26.192 1.00 41.39 ? 356 HOH D O   1 
HETATM 5138 O O   . HOH L 3 .   ? -33.018 2.003   4.384   1.00 42.04 ? 357 HOH D O   1 
HETATM 5139 O O   . HOH L 3 .   ? -33.613 -1.758  -8.054  1.00 23.33 ? 358 HOH D O   1 
HETATM 5140 O O   . HOH L 3 .   ? -40.174 -0.179  11.124  1.00 36.15 ? 359 HOH D O   1 
HETATM 5141 O O   . HOH L 3 .   ? -31.854 17.583  3.166   1.00 32.02 ? 360 HOH D O   1 
HETATM 5142 O O   . HOH L 3 .   ? -34.649 18.236  -13.632 1.00 24.45 ? 361 HOH D O   1 
HETATM 5143 O O   . HOH L 3 .   ? -48.994 -2.448  -7.291  1.00 38.61 ? 362 HOH D O   1 
HETATM 5144 O O   . HOH L 3 .   ? -35.349 25.945  -8.422  1.00 37.92 ? 363 HOH D O   1 
HETATM 5145 O O   . HOH L 3 .   ? -34.696 6.640   -5.954  1.00 26.47 ? 364 HOH D O   1 
HETATM 5146 O O   . HOH L 3 .   ? -30.609 15.762  -9.455  1.00 41.66 ? 365 HOH D O   1 
HETATM 5147 O O   . HOH L 3 .   ? -45.299 12.287  -15.987 1.00 30.24 ? 366 HOH D O   1 
HETATM 5148 O O   . HOH L 3 .   ? -25.974 -6.193  -5.224  1.00 34.97 ? 367 HOH D O   1 
HETATM 5149 O O   . HOH L 3 .   ? -34.375 7.987   -3.772  1.00 35.97 ? 368 HOH D O   1 
HETATM 5150 O O   . HOH L 3 .   ? -23.996 -5.070  -7.349  1.00 47.57 ? 369 HOH D O   1 
HETATM 5151 O O   . HOH L 3 .   ? -37.336 17.756  -13.395 1.00 30.69 ? 370 HOH D O   1 
HETATM 5152 O O   . HOH L 3 .   ? -46.080 19.883  -10.685 1.00 41.88 ? 371 HOH D O   1 
HETATM 5153 O O   . HOH L 3 .   ? -30.655 24.607  -8.077  1.00 30.11 ? 372 HOH D O   1 
HETATM 5154 O O   . HOH L 3 .   ? -31.510 -5.805  -19.307 1.00 31.58 ? 373 HOH D O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . MET A 10  ? 0.6676 0.6515 0.8905 -0.0779 0.0030  0.1080  5   MET A N   
2    C CA  . MET A 10  ? 0.7331 0.7089 0.9295 -0.0628 0.0066  0.1086  5   MET A CA  
3    C C   . MET A 10  ? 0.7186 0.6941 0.9031 -0.0501 -0.0086 0.0978  5   MET A C   
4    O O   . MET A 10  ? 0.7834 0.7759 0.9821 -0.0478 -0.0171 0.0889  5   MET A O   
5    C CB  . MET A 10  ? 0.8019 0.7940 0.9994 -0.0589 0.0252  0.1126  5   MET A CB  
6    C CG  . MET A 10  ? 0.8746 0.8489 1.0316 -0.0628 0.0388  0.1146  5   MET A CG  
7    S SD  . MET A 10  ? 0.9393 0.8973 1.0881 -0.0772 0.0668  0.1269  5   MET A SD  
8    C CE  . MET A 10  ? 0.8845 0.8400 1.0329 -0.0678 0.1011  0.1277  5   MET A CE  
9    N N   . ASP A 11  ? 0.6753 0.6394 0.8351 -0.0412 -0.0116 0.1021  6   ASP A N   
10   C CA  . ASP A 11  ? 0.6532 0.6214 0.8031 -0.0267 -0.0229 0.0955  6   ASP A CA  
11   C C   . ASP A 11  ? 0.5575 0.5522 0.6919 -0.0254 -0.0223 0.0912  6   ASP A C   
12   O O   . ASP A 11  ? 0.5500 0.5570 0.6744 -0.0152 -0.0308 0.0880  6   ASP A O   
13   C CB  . ASP A 11  ? 0.7160 0.6670 0.8514 -0.0125 -0.0229 0.1095  6   ASP A CB  
14   N N   . ASN A 12  ? 0.4744 0.4727 0.6014 -0.0369 -0.0075 0.0909  7   ASN A N   
15   C CA  . ASN A 12  ? 0.5132 0.5194 0.6114 -0.0431 0.0019  0.0836  7   ASN A CA  
16   C C   . ASN A 12  ? 0.5064 0.5016 0.6099 -0.0401 0.0202  0.0779  7   ASN A C   
17   O O   . ASN A 12  ? 0.5641 0.5462 0.6330 -0.0477 0.0399  0.0718  7   ASN A O   
18   C CB  . ASN A 12  ? 0.5066 0.5164 0.5669 -0.0641 0.0136  0.0910  7   ASN A CB  
19   C CG  . ASN A 12  ? 0.4317 0.4185 0.4901 -0.0752 0.0348  0.0974  7   ASN A CG  
20   N N   . ASP A 13  ? 0.4497 0.4518 0.5920 -0.0304 0.0176  0.0823  8   ASP A N   
21   C CA  . ASP A 13  ? 0.3349 0.3423 0.4904 -0.0187 0.0356  0.0870  8   ASP A CA  
22   C C   . ASP A 13  ? 0.3142 0.3376 0.4772 -0.0063 0.0205  0.0794  8   ASP A C   
23   O O   . ASP A 13  ? 0.2750 0.3012 0.4337 -0.0085 -0.0025 0.0681  8   ASP A O   
24   C CB  . ASP A 13  ? 0.3310 0.3600 0.5282 -0.0168 0.0404  0.1026  8   ASP A CB  
25   C CG  . ASP A 13  ? 0.3937 0.4478 0.6220 -0.0249 0.0110  0.1003  8   ASP A CG  
26   O OD1 . ASP A 13  ? 0.3827 0.4351 0.6039 -0.0250 -0.0097 0.0876  8   ASP A OD1 
27   O OD2 . ASP A 13  ? 0.4674 0.5396 0.7229 -0.0346 0.0123  0.1105  8   ASP A OD2 
28   N N   . THR A 14  ? 0.2664 0.3012 0.4415 0.0101  0.0362  0.0890  9   THR A N   
29   C CA  . THR A 14  ? 0.2544 0.3032 0.4303 0.0216  0.0240  0.0834  9   THR A CA  
30   C C   . THR A 14  ? 0.2136 0.2969 0.4199 0.0147  -0.0107 0.0792  9   THR A C   
31   O O   . THR A 14  ? 0.2309 0.3115 0.4249 0.0142  -0.0279 0.0650  9   THR A O   
32   C CB  . THR A 14  ? 0.2966 0.3519 0.4781 0.0459  0.0524  0.1020  9   THR A CB  
33   O OG1 . THR A 14  ? 0.2683 0.2671 0.4001 0.0467  0.0918  0.0986  9   THR A OG1 
34   C CG2 . THR A 14  ? 0.2189 0.2976 0.4055 0.0587  0.0370  0.1009  9   THR A CG2 
35   N N   . ALA A 15  ? 0.1922 0.3036 0.4316 0.0044  -0.0184 0.0895  10  ALA A N   
36   C CA  . ALA A 15  ? 0.2508 0.3823 0.5033 -0.0141 -0.0461 0.0810  10  ALA A CA  
37   C C   . ALA A 15  ? 0.2794 0.3644 0.5015 -0.0218 -0.0572 0.0599  10  ALA A C   
38   O O   . ALA A 15  ? 0.2536 0.3336 0.4647 -0.0263 -0.0719 0.0465  10  ALA A O   
39   C CB  . ALA A 15  ? 0.1996 0.3610 0.4818 -0.0338 -0.0483 0.0926  10  ALA A CB  
40   N N   . ALA A 16  ? 0.2777 0.3311 0.4846 -0.0210 -0.0477 0.0601  11  ALA A N   
41   C CA  . ALA A 16  ? 0.2753 0.2960 0.4586 -0.0196 -0.0540 0.0504  11  ALA A CA  
42   C C   . ALA A 16  ? 0.2831 0.3043 0.4468 -0.0065 -0.0573 0.0411  11  ALA A C   
43   O O   . ALA A 16  ? 0.2158 0.2230 0.3688 -0.0023 -0.0656 0.0318  11  ALA A O   
44   C CB  . ALA A 16  ? 0.2284 0.2323 0.4018 -0.0199 -0.0435 0.0605  11  ALA A CB  
45   N N   . LEU A 17  ? 0.2563 0.2876 0.4101 -0.0013 -0.0461 0.0431  12  LEU A N   
46   C CA  . LEU A 17  ? 0.2251 0.2574 0.3560 0.0052  -0.0469 0.0331  12  LEU A CA  
47   C C   . LEU A 17  ? 0.2418 0.2812 0.3799 0.0107  -0.0592 0.0240  12  LEU A C   
48   O O   . LEU A 17  ? 0.1879 0.2223 0.3131 0.0147  -0.0678 0.0132  12  LEU A O   
49   C CB  . LEU A 17  ? 0.2368 0.2636 0.3441 0.0026  -0.0244 0.0350  12  LEU A CB  
50   C CG  . LEU A 17  ? 0.2384 0.2611 0.3155 0.0035  -0.0192 0.0234  12  LEU A CG  
51   C CD1 . LEU A 17  ? 0.2283 0.2657 0.2879 -0.0037 -0.0306 0.0170  12  LEU A CD1 
52   C CD2 . LEU A 17  ? 0.3035 0.3001 0.3469 -0.0029 0.0138  0.0249  12  LEU A CD2 
53   N N   . LEU A 18  ? 0.1807 0.2391 0.3400 0.0107  -0.0599 0.0312  13  LEU A N   
54   C CA  . LEU A 18  ? 0.2221 0.2980 0.3854 0.0114  -0.0735 0.0259  13  LEU A CA  
55   C C   . LEU A 18  ? 0.2829 0.3447 0.4416 -0.0033 -0.0901 0.0120  13  LEU A C   
56   O O   . LEU A 18  ? 0.2740 0.3326 0.4187 -0.0048 -0.0993 -0.0001 13  LEU A O   
57   C CB  . LEU A 18  ? 0.2442 0.3630 0.4357 0.0148  -0.0712 0.0454  13  LEU A CB  
58   C CG  . LEU A 18  ? 0.2767 0.3946 0.4637 0.0374  -0.0439 0.0614  13  LEU A CG  
59   C CD1 . LEU A 18  ? 0.2574 0.4297 0.4785 0.0508  -0.0390 0.0900  13  LEU A CD1 
60   C CD2 . LEU A 18  ? 0.3256 0.4149 0.4758 0.0469  -0.0362 0.0486  13  LEU A CD2 
61   N N   . GLU A 19  ? 0.2482 0.2928 0.4118 -0.0155 -0.0894 0.0133  14  GLU A N   
62   C CA  . GLU A 19  ? 0.2842 0.2923 0.4293 -0.0288 -0.0936 -0.0005 14  GLU A CA  
63   C C   . GLU A 19  ? 0.2551 0.2302 0.3776 -0.0090 -0.0870 -0.0075 14  GLU A C   
64   O O   . GLU A 19  ? 0.2964 0.2430 0.3976 -0.0111 -0.0868 -0.0210 14  GLU A O   
65   C CB  . GLU A 19  ? 0.4347 0.4211 0.5831 -0.0461 -0.0874 0.0040  14  GLU A CB  
66   C CG  . GLU A 19  ? 0.6388 0.5673 0.7547 -0.0623 -0.0813 -0.0112 14  GLU A CG  
67   C CD  . GLU A 19  ? 0.7789 0.7147 0.8779 -0.0871 -0.0922 -0.0280 14  GLU A CD  
68   O OE1 . GLU A 19  ? 0.8038 0.7951 0.9213 -0.1114 -0.1064 -0.0236 14  GLU A OE1 
69   O OE2 . GLU A 19  ? 0.8168 0.7089 0.8840 -0.0821 -0.0857 -0.0427 14  GLU A OE2 
70   N N   . ARG A 20  ? 0.2455 0.2287 0.3701 0.0080  -0.0799 0.0031  15  ARG A N   
71   C CA  . ARG A 20  ? 0.3124 0.2906 0.4225 0.0270  -0.0753 0.0034  15  ARG A CA  
72   C C   . ARG A 20  ? 0.2792 0.2708 0.3791 0.0309  -0.0809 -0.0095 15  ARG A C   
73   O O   . ARG A 20  ? 0.2419 0.2175 0.3286 0.0407  -0.0785 -0.0168 15  ARG A O   
74   C CB  . ARG A 20  ? 0.2211 0.2255 0.3333 0.0333  -0.0700 0.0194  15  ARG A CB  
75   C CG  . ARG A 20  ? 0.2230 0.2522 0.3253 0.0491  -0.0677 0.0267  15  ARG A CG  
76   C CD  . ARG A 20  ? 0.2536 0.2584 0.3538 0.0719  -0.0597 0.0343  15  ARG A CD  
77   N NE  . ARG A 20  ? 0.2479 0.2975 0.3471 0.0901  -0.0572 0.0479  15  ARG A NE  
78   C CZ  . ARG A 20  ? 0.2457 0.3427 0.3506 0.0976  -0.0555 0.0741  15  ARG A CZ  
79   N NH1 . ARG A 20  ? 0.3691 0.4613 0.4773 0.0897  -0.0545 0.0866  15  ARG A NH1 
80   N NH2 . ARG A 20  ? 0.2410 0.3977 0.3484 0.1109  -0.0551 0.0902  15  ARG A NH2 
81   N N   . ILE A 21  ? 0.1998 0.2152 0.3026 0.0257  -0.0834 -0.0107 16  ILE A N   
82   C CA  . ILE A 21  ? 0.2133 0.2366 0.3023 0.0292  -0.0861 -0.0216 16  ILE A CA  
83   C C   . ILE A 21  ? 0.2403 0.2486 0.3241 0.0233  -0.0955 -0.0339 16  ILE A C   
84   O O   . ILE A 21  ? 0.2917 0.2898 0.3583 0.0288  -0.0957 -0.0453 16  ILE A O   
85   C CB  . ILE A 21  ? 0.2083 0.2464 0.2964 0.0279  -0.0791 -0.0164 16  ILE A CB  
86   C CG1 . ILE A 21  ? 0.2192 0.2592 0.2949 0.0247  -0.0641 -0.0100 16  ILE A CG1 
87   C CG2 . ILE A 21  ? 0.2368 0.2768 0.3081 0.0324  -0.0802 -0.0255 16  ILE A CG2 
88   C CD1 . ILE A 21  ? 0.2448 0.2768 0.3056 0.0239  -0.0439 -0.0053 16  ILE A CD1 
89   N N   . ARG A 22  ? 0.2281 0.2379 0.3229 0.0071  -0.1023 -0.0320 17  ARG A N   
90   C CA  . ARG A 22  ? 0.2662 0.2639 0.3463 -0.0117 -0.1110 -0.0452 17  ARG A CA  
91   C C   . ARG A 22  ? 0.3179 0.2608 0.3709 -0.0095 -0.0999 -0.0587 17  ARG A C   
92   O O   . ARG A 22  ? 0.3449 0.2679 0.3728 -0.0132 -0.0993 -0.0737 17  ARG A O   
93   C CB  . ARG A 22  ? 0.2838 0.3008 0.3781 -0.0385 -0.1189 -0.0390 17  ARG A CB  
94   C CG  . ARG A 22  ? 0.3720 0.3889 0.4441 -0.0723 -0.1296 -0.0526 17  ARG A CG  
95   C CD  . ARG A 22  ? 0.4889 0.5466 0.5778 -0.1060 -0.1393 -0.0429 17  ARG A CD  
96   N NE  . ARG A 22  ? 0.5649 0.6826 0.6986 -0.0870 -0.1414 -0.0160 17  ARG A NE  
97   C CZ  . ARG A 22  ? 0.6080 0.7952 0.7653 -0.0791 -0.1506 0.0040  17  ARG A CZ  
98   N NH1 . ARG A 22  ? 0.5738 0.7892 0.7160 -0.0919 -0.1647 0.0004  17  ARG A NH1 
99   N NH2 . ARG A 22  ? 0.5868 0.8134 0.7801 -0.0562 -0.1421 0.0303  17  ARG A NH2 
100  N N   . SER A 23  ? 0.3739 0.2884 0.4289 -0.0012 -0.0870 -0.0511 18  SER A N   
101  C CA  . SER A 23  ? 0.4646 0.3206 0.4929 0.0100  -0.0672 -0.0566 18  SER A CA  
102  C C   . SER A 23  ? 0.3497 0.2186 0.3763 0.0399  -0.0614 -0.0542 18  SER A C   
103  O O   . SER A 23  ? 0.3922 0.2208 0.3934 0.0484  -0.0463 -0.0634 18  SER A O   
104  C CB  . SER A 23  ? 0.5328 0.3573 0.5637 0.0184  -0.0510 -0.0418 18  SER A CB  
105  O OG  . SER A 23  ? 0.5730 0.4393 0.6296 0.0434  -0.0522 -0.0204 18  SER A OG  
106  N N   . ASP A 24  ? 0.3257 0.2489 0.3745 0.0530  -0.0693 -0.0419 19  ASP A N   
107  C CA  . ASP A 24  ? 0.3108 0.2605 0.3575 0.0733  -0.0651 -0.0390 19  ASP A CA  
108  C C   . ASP A 24  ? 0.2984 0.2415 0.3266 0.0665  -0.0697 -0.0590 19  ASP A C   
109  O O   . ASP A 24  ? 0.3198 0.2512 0.3354 0.0820  -0.0582 -0.0626 19  ASP A O   
110  C CB  . ASP A 24  ? 0.2637 0.2702 0.3250 0.0733  -0.0713 -0.0264 19  ASP A CB  
111  C CG  . ASP A 24  ? 0.2667 0.2938 0.3411 0.0868  -0.0641 -0.0018 19  ASP A CG  
112  O OD1 . ASP A 24  ? 0.2775 0.2717 0.3518 0.1048  -0.0511 0.0081  19  ASP A OD1 
113  O OD2 . ASP A 24  ? 0.2681 0.3405 0.3467 0.0784  -0.0679 0.0085  19  ASP A OD2 
114  N N   . TRP A 25  ? 0.2680 0.2224 0.2949 0.0465  -0.0844 -0.0684 20  TRP A N   
115  C CA  . TRP A 25  ? 0.2772 0.2261 0.2836 0.0390  -0.0895 -0.0847 20  TRP A CA  
116  C C   . TRP A 25  ? 0.3611 0.2570 0.3397 0.0294  -0.0811 -0.0996 20  TRP A C   
117  O O   . TRP A 25  ? 0.4077 0.2845 0.3632 0.0340  -0.0736 -0.1120 20  TRP A O   
118  C CB  . TRP A 25  ? 0.2865 0.2629 0.2985 0.0235  -0.1046 -0.0832 20  TRP A CB  
119  C CG  . TRP A 25  ? 0.2954 0.3014 0.3130 0.0332  -0.1023 -0.0749 20  TRP A CG  
120  C CD1 . TRP A 25  ? 0.2544 0.2784 0.2876 0.0341  -0.0992 -0.0603 20  TRP A CD1 
121  C CD2 . TRP A 25  ? 0.3060 0.3165 0.3044 0.0400  -0.0965 -0.0821 20  TRP A CD2 
122  N NE1 . TRP A 25  ? 0.2780 0.3075 0.2960 0.0395  -0.0880 -0.0593 20  TRP A NE1 
123  C CE2 . TRP A 25  ? 0.2916 0.3153 0.2885 0.0413  -0.0876 -0.0729 20  TRP A CE2 
124  C CE3 . TRP A 25  ? 0.3571 0.3570 0.3352 0.0432  -0.0940 -0.0959 20  TRP A CE3 
125  C CZ2 . TRP A 25  ? 0.3430 0.3658 0.3138 0.0411  -0.0760 -0.0788 20  TRP A CZ2 
126  C CZ3 . TRP A 25  ? 0.3763 0.3868 0.3382 0.0450  -0.0852 -0.0984 20  TRP A CZ3 
127  C CH2 . TRP A 25  ? 0.3693 0.3894 0.3247 0.0420  -0.0772 -0.0917 20  TRP A CH2 
128  N N   . ALA A 26  ? 0.3977 0.2632 0.3714 0.0117  -0.0785 -0.1004 21  ALA A N   
129  C CA  . ALA A 26  ? 0.4923 0.2905 0.4240 -0.0069 -0.0629 -0.1182 21  ALA A CA  
130  C C   . ALA A 26  ? 0.6143 0.3627 0.5290 0.0253  -0.0319 -0.1167 21  ALA A C   
131  O O   . ALA A 26  ? 0.6526 0.3482 0.5270 0.0200  -0.0141 -0.1337 21  ALA A O   
132  C CB  . ALA A 26  ? 0.5842 0.3544 0.5083 -0.0359 -0.0604 -0.1187 21  ALA A CB  
133  N N   . ARG A 27  ? 0.4607 0.2287 0.4044 0.0593  -0.0226 -0.0933 22  ARG A N   
134  C CA  . ARG A 27  ? 0.5976 0.3405 0.5356 0.0988  0.0080  -0.0806 22  ARG A CA  
135  C C   . ARG A 27  ? 0.5367 0.3143 0.4758 0.1131  0.0061  -0.0855 22  ARG A C   
136  O O   . ARG A 27  ? 0.6502 0.3871 0.5668 0.1334  0.0342  -0.0875 22  ARG A O   
137  C CB  . ARG A 27  ? 0.5616 0.3439 0.5352 0.1293  0.0125  -0.0478 22  ARG A CB  
138  C CG  . ARG A 27  ? 0.6847 0.4692 0.6638 0.1775  0.0428  -0.0222 22  ARG A CG  
139  C CD  . ARG A 27  ? 0.7412 0.5489 0.7454 0.2043  0.0519  0.0139  22  ARG A CD  
140  N NE  . ARG A 27  ? 0.7126 0.5949 0.7475 0.1840  0.0183  0.0199  22  ARG A NE  
141  C CZ  . ARG A 27  ? 0.7333 0.7062 0.7926 0.1843  -0.0005 0.0299  22  ARG A CZ  
142  N NH1 . ARG A 27  ? 0.8008 0.8136 0.8644 0.2033  0.0063  0.0360  22  ARG A NH1 
143  N NH2 . ARG A 27  ? 0.6755 0.6955 0.7493 0.1615  -0.0228 0.0326  22  ARG A NH2 
144  N N   . LEU A 28  ? 0.4920 0.3378 0.4526 0.1028  -0.0215 -0.0870 23  LEU A N   
145  C CA  . LEU A 28  ? 0.5309 0.4108 0.4893 0.1102  -0.0239 -0.0930 23  LEU A CA  
146  C C   . LEU A 28  ? 0.6370 0.4674 0.5558 0.0916  -0.0208 -0.1197 23  LEU A C   
147  O O   . LEU A 28  ? 0.6829 0.4963 0.5851 0.1070  -0.0021 -0.1250 23  LEU A O   
148  C CB  . LEU A 28  ? 0.5284 0.4739 0.5061 0.0973  -0.0477 -0.0902 23  LEU A CB  
149  C CG  . LEU A 28  ? 0.5874 0.5738 0.5602 0.0968  -0.0510 -0.0958 23  LEU A CG  
150  C CD1 . LEU A 28  ? 0.5780 0.6183 0.5650 0.0869  -0.0606 -0.0853 23  LEU A CD1 
151  C CD2 . LEU A 28  ? 0.6104 0.5711 0.5564 0.0779  -0.0601 -0.1176 23  LEU A CD2 
152  N N   . SER A 42  ? 0.4769 0.5456 0.3920 -0.0773 -0.1512 -0.1075 37  SER A N   
153  C CA  . SER A 42  ? 0.4677 0.5587 0.4133 -0.0801 -0.1625 -0.0947 37  SER A CA  
154  C C   . SER A 42  ? 0.4553 0.5615 0.4287 -0.0504 -0.1601 -0.0686 37  SER A C   
155  O O   . SER A 42  ? 0.3710 0.4962 0.3475 -0.0280 -0.1592 -0.0544 37  SER A O   
156  C CB  . SER A 42  ? 0.5375 0.6775 0.4930 -0.1016 -0.1795 -0.0752 37  SER A CB  
157  O OG  . SER A 42  ? 0.4742 0.6518 0.4655 -0.1036 -0.1830 -0.0563 37  SER A OG  
158  N N   . ALA A 43  ? 0.4283 0.5191 0.4246 -0.0427 -0.1574 -0.0690 38  ALA A N   
159  C CA  . ALA A 43  ? 0.2568 0.3611 0.2832 -0.0121 -0.1490 -0.0511 38  ALA A CA  
160  C C   . ALA A 43  ? 0.3164 0.4806 0.3777 -0.0124 -0.1552 -0.0215 38  ALA A C   
161  O O   . ALA A 43  ? 0.2312 0.4005 0.3136 0.0115  -0.1402 -0.0039 38  ALA A O   
162  C CB  . ALA A 43  ? 0.3082 0.3704 0.3394 -0.0042 -0.1356 -0.0603 38  ALA A CB  
163  N N   . GLY A 44  ? 0.1783 0.2487 0.2517 0.0174  -0.0334 -0.0425 39  GLY A N   
164  C CA  . GLY A 44  ? 0.1952 0.2829 0.2756 0.0188  -0.0369 -0.0559 39  GLY A CA  
165  C C   . GLY A 44  ? 0.2121 0.2935 0.2686 0.0283  -0.0346 -0.0451 39  GLY A C   
166  O O   . GLY A 44  ? 0.2181 0.2954 0.2813 0.0171  -0.0330 -0.0433 39  GLY A O   
167  N N   . PRO A 45  ? 0.2357 0.3102 0.2585 0.0528  -0.0295 -0.0370 40  PRO A N   
168  C CA  . PRO A 45  ? 0.1626 0.2194 0.1561 0.0652  -0.0197 -0.0245 40  PRO A CA  
169  C C   . PRO A 45  ? 0.2366 0.2670 0.2401 0.0403  -0.0082 -0.0105 40  PRO A C   
170  O O   . PRO A 45  ? 0.1866 0.2145 0.1870 0.0375  -0.0077 -0.0083 40  PRO A O   
171  C CB  . PRO A 45  ? 0.2615 0.2963 0.2077 0.0998  -0.0040 -0.0136 40  PRO A CB  
172  C CG  . PRO A 45  ? 0.2907 0.3576 0.2411 0.1158  -0.0198 -0.0317 40  PRO A CG  
173  C CD  . PRO A 45  ? 0.2533 0.3314 0.2558 0.0768  -0.0286 -0.0396 40  PRO A CD  
174  N N   . MET A 46  ? 0.1931 0.2111 0.2122 0.0244  -0.0007 -0.0067 41  MET A N   
175  C CA  . MET A 46  ? 0.2322 0.2423 0.2696 0.0048  0.0045  -0.0064 41  MET A CA  
176  C C   . MET A 46  ? 0.2215 0.2435 0.2680 -0.0042 -0.0113 -0.0089 41  MET A C   
177  O O   . MET A 46  ? 0.1544 0.1716 0.2004 -0.0096 -0.0087 -0.0079 41  MET A O   
178  C CB  . MET A 46  ? 0.1625 0.1771 0.2243 -0.0057 0.0067  -0.0142 41  MET A CB  
179  C CG  . MET A 46  ? 0.1687 0.1618 0.2313 -0.0050 0.0366  -0.0150 41  MET A CG  
180  S SD  . MET A 46  ? 0.2092 0.2246 0.3195 -0.0214 0.0368  -0.0376 41  MET A SD  
181  C CE  . MET A 46  ? 0.1716 0.2019 0.2710 -0.0104 0.0109  -0.0311 41  MET A CE  
182  N N   . LEU A 47  ? 0.1760 0.2079 0.2299 -0.0054 -0.0220 -0.0129 42  LEU A N   
183  C CA  . LEU A 47  ? 0.1865 0.2146 0.2431 -0.0118 -0.0248 -0.0128 42  LEU A CA  
184  C C   . LEU A 47  ? 0.2040 0.2371 0.2583 -0.0117 -0.0226 -0.0155 42  LEU A C   
185  O O   . LEU A 47  ? 0.1780 0.2018 0.2279 -0.0164 -0.0200 -0.0114 42  LEU A O   
186  C CB  . LEU A 47  ? 0.2195 0.2438 0.2857 -0.0138 -0.0230 -0.0176 42  LEU A CB  
187  C CG  . LEU A 47  ? 0.2087 0.2258 0.2708 -0.0089 -0.0267 -0.0132 42  LEU A CG  
188  C CD1 . LEU A 47  ? 0.3999 0.4135 0.4715 -0.0091 -0.0227 -0.0186 42  LEU A CD1 
189  C CD2 . LEU A 47  ? 0.2840 0.2844 0.3272 -0.0007 -0.0262 -0.0062 42  LEU A CD2 
190  N N   . THR A 48  ? 0.1877 0.2392 0.2424 -0.0013 -0.0250 -0.0254 43  THR A N   
191  C CA  . THR A 48  ? 0.1907 0.2563 0.2442 0.0049  -0.0259 -0.0335 43  THR A CA  
192  C C   . THR A 48  ? 0.2277 0.2741 0.2588 0.0074  -0.0205 -0.0179 43  THR A C   
193  O O   . THR A 48  ? 0.1864 0.2319 0.2191 0.0018  -0.0192 -0.0181 43  THR A O   
194  C CB  . THR A 48  ? 0.1757 0.2735 0.2258 0.0291  -0.0343 -0.0521 43  THR A CB  
195  O OG1 . THR A 48  ? 0.1736 0.2960 0.2565 0.0228  -0.0383 -0.0759 43  THR A OG1 
196  C CG2 . THR A 48  ? 0.1545 0.2766 0.2044 0.0420  -0.0388 -0.0666 43  THR A CG2 
197  N N   . LEU A 49  ? 0.2446 0.2724 0.2579 0.0144  -0.0120 -0.0070 44  LEU A N   
198  C CA  . LEU A 49  ? 0.2313 0.2367 0.2305 0.0141  0.0015  0.0022  44  LEU A CA  
199  C C   . LEU A 49  ? 0.2306 0.2337 0.2488 -0.0066 -0.0006 0.0004  44  LEU A C   
200  O O   . LEU A 49  ? 0.1846 0.1800 0.1995 -0.0100 0.0048  0.0013  44  LEU A O   
201  C CB  . LEU A 49  ? 0.2276 0.2040 0.2065 0.0258  0.0247  0.0104  44  LEU A CB  
202  C CG  . LEU A 49  ? 0.2118 0.1840 0.1513 0.0618  0.0287  0.0150  44  LEU A CG  
203  C CD1 . LEU A 49  ? 0.2916 0.2159 0.2007 0.0761  0.0647  0.0286  44  LEU A CD1 
204  C CD2 . LEU A 49  ? 0.2648 0.2451 0.1773 0.0870  0.0233  0.0141  44  LEU A CD2 
205  N N   . LEU A 50  ? 0.2105 0.2219 0.2442 -0.0144 -0.0093 -0.0040 45  LEU A N   
206  C CA  . LEU A 50  ? 0.2374 0.2532 0.2777 -0.0197 -0.0164 -0.0091 45  LEU A CA  
207  C C   . LEU A 50  ? 0.2344 0.2455 0.2620 -0.0183 -0.0195 -0.0036 45  LEU A C   
208  O O   . LEU A 50  ? 0.2020 0.2124 0.2239 -0.0174 -0.0210 -0.0057 45  LEU A O   
209  C CB  . LEU A 50  ? 0.2186 0.2426 0.2654 -0.0161 -0.0257 -0.0139 45  LEU A CB  
210  C CG  . LEU A 50  ? 0.2421 0.2782 0.3114 -0.0196 -0.0223 -0.0279 45  LEU A CG  
211  C CD1 . LEU A 50  ? 0.2039 0.2557 0.2776 -0.0096 -0.0363 -0.0365 45  LEU A CD1 
212  C CD2 . LEU A 50  ? 0.2578 0.3008 0.3461 -0.0277 -0.0129 -0.0444 45  LEU A CD2 
213  N N   . LEU A 51  ? 0.1847 0.1945 0.2128 -0.0186 -0.0173 -0.0016 46  LEU A N   
214  C CA  . LEU A 51  ? 0.1818 0.1841 0.2062 -0.0211 -0.0106 -0.0007 46  LEU A CA  
215  C C   . LEU A 51  ? 0.2693 0.2771 0.2896 -0.0208 -0.0102 -0.0010 46  LEU A C   
216  O O   . LEU A 51  ? 0.2434 0.2420 0.2537 -0.0214 -0.0071 0.0025  46  LEU A O   
217  C CB  . LEU A 51  ? 0.1923 0.2008 0.2368 -0.0265 -0.0025 -0.0115 46  LEU A CB  
218  C CG  . LEU A 51  ? 0.1865 0.1911 0.2442 -0.0348 0.0137  -0.0207 46  LEU A CG  
219  C CD1 . LEU A 51  ? 0.2296 0.1935 0.2604 -0.0323 0.0295  -0.0045 46  LEU A CD1 
220  C CD2 . LEU A 51  ? 0.2323 0.2522 0.3277 -0.0441 0.0251  -0.0448 46  LEU A CD2 
221  N N   . LEU A 52  ? 0.1496 0.1680 0.1698 -0.0140 -0.0113 -0.0038 47  LEU A N   
222  C CA  . LEU A 52  ? 0.1907 0.2079 0.1989 -0.0071 -0.0077 -0.0023 47  LEU A CA  
223  C C   . LEU A 52  ? 0.1531 0.1530 0.1546 -0.0128 -0.0021 0.0031  47  LEU A C   
224  O O   . LEU A 52  ? 0.2076 0.2034 0.2029 -0.0135 0.0007  0.0039  47  LEU A O   
225  C CB  . LEU A 52  ? 0.2322 0.2540 0.2244 0.0143  -0.0058 -0.0032 47  LEU A CB  
226  C CG  . LEU A 52  ? 0.2489 0.3058 0.2508 0.0289  -0.0165 -0.0214 47  LEU A CG  
227  C CD1 . LEU A 52  ? 0.3681 0.4255 0.3346 0.0652  -0.0156 -0.0199 47  LEU A CD1 
228  C CD2 . LEU A 52  ? 0.2438 0.3256 0.2660 0.0249  -0.0196 -0.0383 47  LEU A CD2 
229  N N   . GLU A 53  ? 0.1701 0.1655 0.1799 -0.0179 0.0003  0.0004  48  GLU A N   
230  C CA  . GLU A 53  ? 0.2432 0.2356 0.2635 -0.0255 0.0062  -0.0093 48  GLU A CA  
231  C C   . GLU A 53  ? 0.2459 0.2503 0.2641 -0.0247 -0.0077 -0.0148 48  GLU A C   
232  O O   . GLU A 53  ? 0.1724 0.1781 0.1915 -0.0263 -0.0056 -0.0226 48  GLU A O   
233  C CB  . GLU A 53  ? 0.2640 0.2607 0.3067 -0.0317 0.0123  -0.0217 48  GLU A CB  
234  C CG  . GLU A 53  ? 0.3651 0.3617 0.4349 -0.0433 0.0293  -0.0436 48  GLU A CG  
235  C CD  . GLU A 53  ? 0.5291 0.4865 0.5869 -0.0440 0.0626  -0.0348 48  GLU A CD  
236  O OE1 . GLU A 53  ? 0.5627 0.4961 0.5868 -0.0285 0.0710  -0.0125 48  GLU A OE1 
237  O OE2 . GLU A 53  ? 0.5726 0.5231 0.6520 -0.0556 0.0819  -0.0529 48  GLU A OE2 
238  N N   . ARG A 54  ? 0.1981 0.2066 0.2081 -0.0178 -0.0185 -0.0112 49  ARG A N   
239  C CA  . ARG A 54  ? 0.2504 0.2574 0.2394 -0.0052 -0.0256 -0.0108 49  ARG A CA  
240  C C   . ARG A 54  ? 0.2550 0.2464 0.2288 -0.0068 -0.0166 0.0001  49  ARG A C   
241  O O   . ARG A 54  ? 0.2469 0.2349 0.2016 0.0034  -0.0183 -0.0009 49  ARG A O   
242  C CB  . ARG A 54  ? 0.2200 0.2188 0.1918 0.0090  -0.0291 -0.0046 49  ARG A CB  
243  C CG  . ARG A 54  ? 0.2616 0.2860 0.2498 0.0154  -0.0424 -0.0222 49  ARG A CG  
244  C CD  . ARG A 54  ? 0.3342 0.3500 0.2984 0.0371  -0.0471 -0.0164 49  ARG A CD  
245  N NE  . ARG A 54  ? 0.3721 0.3714 0.2873 0.0702  -0.0487 -0.0101 49  ARG A NE  
246  C CZ  . ARG A 54  ? 0.4385 0.4669 0.3375 0.1019  -0.0687 -0.0305 49  ARG A CZ  
247  N NH1 . ARG A 54  ? 0.3955 0.4771 0.3396 0.0964  -0.0870 -0.0654 49  ARG A NH1 
248  N NH2 . ARG A 54  ? 0.4253 0.4301 0.2628 0.1428  -0.0673 -0.0201 49  ARG A NH2 
249  N N   . LEU A 55  ? 0.1790 0.1660 0.1617 -0.0158 -0.0078 0.0061  50  LEU A N   
250  C CA  . LEU A 55  ? 0.1997 0.1813 0.1785 -0.0183 0.0011  0.0084  50  LEU A CA  
251  C C   . LEU A 55  ? 0.1963 0.1825 0.1729 -0.0184 -0.0010 0.0055  50  LEU A C   
252  O O   . LEU A 55  ? 0.2407 0.2211 0.2054 -0.0161 0.0020  0.0067  50  LEU A O   
253  C CB  . LEU A 55  ? 0.2281 0.2218 0.2280 -0.0241 0.0070  0.0018  50  LEU A CB  
254  C CG  . LEU A 55  ? 0.2312 0.2331 0.2394 -0.0264 0.0152  -0.0056 50  LEU A CG  
255  C CD1 . LEU A 55  ? 0.2034 0.1796 0.2032 -0.0311 0.0347  -0.0012 50  LEU A CD1 
256  C CD2 . LEU A 55  ? 0.1836 0.2187 0.2211 -0.0251 0.0134  -0.0262 50  LEU A CD2 
257  N N   . HIS A 56  ? 0.2154 0.2049 0.2004 -0.0198 -0.0003 0.0022  51  HIS A N   
258  C CA  . HIS A 56  ? 0.2527 0.2348 0.2354 -0.0204 0.0077  -0.0010 51  HIS A CA  
259  C C   . HIS A 56  ? 0.2521 0.2402 0.2379 -0.0227 0.0028  -0.0132 51  HIS A C   
260  O O   . HIS A 56  ? 0.2418 0.2267 0.2212 -0.0221 0.0058  -0.0156 51  HIS A O   
261  C CB  . HIS A 56  ? 0.1958 0.1641 0.1827 -0.0201 0.0224  -0.0020 51  HIS A CB  
262  C CG  . HIS A 56  ? 0.3486 0.2966 0.3355 -0.0230 0.0423  -0.0073 51  HIS A CG  
263  N ND1 . HIS A 56  ? 0.3866 0.3373 0.4015 -0.0371 0.0513  -0.0289 51  HIS A ND1 
264  C CD2 . HIS A 56  ? 0.3689 0.2952 0.3346 -0.0124 0.0570  0.0014  51  HIS A CD2 
265  C CE1 . HIS A 56  ? 0.3639 0.2903 0.3787 -0.0400 0.0752  -0.0332 51  HIS A CE1 
266  N NE2 . HIS A 56  ? 0.4038 0.3101 0.3829 -0.0232 0.0796  -0.0109 51  HIS A NE2 
267  N N   . ALA A 57  ? 0.2198 0.2224 0.2151 -0.0208 -0.0071 -0.0253 52  ALA A N   
268  C CA  . ALA A 57  ? 0.2789 0.3020 0.2780 -0.0134 -0.0177 -0.0474 52  ALA A CA  
269  C C   . ALA A 57  ? 0.2985 0.3146 0.2610 0.0035  -0.0243 -0.0364 52  ALA A C   
270  O O   . ALA A 57  ? 0.2722 0.2968 0.2298 0.0093  -0.0274 -0.0486 52  ALA A O   
271  C CB  . ALA A 57  ? 0.2984 0.3486 0.3137 -0.0060 -0.0309 -0.0682 52  ALA A CB  
272  N N   . ALA A 58  ? 0.2316 0.2281 0.1688 0.0118  -0.0213 -0.0153 53  ALA A N   
273  C CA  . ALA A 58  ? 0.3397 0.3140 0.2376 0.0285  -0.0143 -0.0019 53  ALA A CA  
274  C C   . ALA A 58  ? 0.3300 0.2958 0.2311 0.0167  -0.0029 0.0033  53  ALA A C   
275  O O   . ALA A 58  ? 0.2878 0.2452 0.1624 0.0301  -0.0003 0.0046  53  ALA A O   
276  C CB  . ALA A 58  ? 0.2990 0.2428 0.1789 0.0330  0.0014  0.0169  53  ALA A CB  
277  N N   . LEU A 59  ? 0.2554 0.2240 0.1832 -0.0022 0.0038  0.0057  54  LEU A N   
278  C CA  . LEU A 59  ? 0.2742 0.2415 0.2058 -0.0084 0.0118  0.0068  54  LEU A CA  
279  C C   . LEU A 59  ? 0.2899 0.2632 0.2195 -0.0063 0.0067  -0.0037 54  LEU A C   
280  O O   . LEU A 59  ? 0.3357 0.3039 0.2519 -0.0023 0.0108  -0.0028 54  LEU A O   
281  C CB  . LEU A 59  ? 0.2396 0.2165 0.1923 -0.0156 0.0144  0.0060  54  LEU A CB  
282  C CG  . LEU A 59  ? 0.2583 0.2418 0.2262 -0.0195 0.0210  0.0041  54  LEU A CG  
283  C CD1 . LEU A 59  ? 0.2042 0.2085 0.1865 -0.0146 0.0150  -0.0031 54  LEU A CD1 
284  C CD2 . LEU A 59  ? 0.2582 0.2388 0.2307 -0.0232 0.0363  0.0003  54  LEU A CD2 
285  N N   . GLY A 60  ? 0.2108 0.1946 0.1592 -0.0111 0.0023  -0.0178 55  GLY A N   
286  C CA  . GLY A 60  ? 0.2239 0.2148 0.1841 -0.0140 0.0042  -0.0375 55  GLY A CA  
287  C C   . GLY A 60  ? 0.3132 0.3201 0.2558 0.0024  -0.0094 -0.0508 55  GLY A C   
288  O O   . GLY A 60  ? 0.3615 0.3699 0.3012 0.0036  -0.0071 -0.0598 55  GLY A O   
289  N N   . ARG A 61  ? 0.3008 0.3182 0.2248 0.0213  -0.0233 -0.0526 56  ARG A N   
290  C CA  . ARG A 61  ? 0.3302 0.3611 0.2207 0.0519  -0.0371 -0.0648 56  ARG A CA  
291  C C   . ARG A 61  ? 0.3729 0.3721 0.2218 0.0617  -0.0242 -0.0405 56  ARG A C   
292  O O   . ARG A 61  ? 0.4001 0.4076 0.2223 0.0844  -0.0312 -0.0517 56  ARG A O   
293  C CB  . ARG A 61  ? 0.4159 0.4552 0.2787 0.0819  -0.0511 -0.0665 56  ARG A CB  
294  C CG  . ARG A 61  ? 0.4564 0.5422 0.3639 0.0790  -0.0683 -0.1034 56  ARG A CG  
295  C CD  . ARG A 61  ? 0.5859 0.6794 0.4588 0.1164  -0.0831 -0.1024 56  ARG A CD  
296  N NE  . ARG A 61  ? 0.6348 0.7560 0.5547 0.1025  -0.0895 -0.1214 56  ARG A NE  
297  C CZ  . ARG A 61  ? 0.5905 0.6868 0.5029 0.0948  -0.0827 -0.0974 56  ARG A CZ  
298  N NH1 . ARG A 61  ? 0.4968 0.5400 0.3687 0.0953  -0.0643 -0.0550 56  ARG A NH1 
299  N NH2 . ARG A 61  ? 0.5982 0.7229 0.5526 0.0842  -0.0892 -0.1184 56  ARG A NH2 
300  N N   . GLU A 62  ? 0.3219 0.2890 0.1669 0.0475  -0.0044 -0.0126 57  GLU A N   
301  C CA  . GLU A 62  ? 0.3678 0.3065 0.1864 0.0511  0.0150  0.0043  57  GLU A CA  
302  C C   . GLU A 62  ? 0.3298 0.2786 0.1716 0.0343  0.0167  -0.0030 57  GLU A C   
303  O O   . GLU A 62  ? 0.3566 0.3009 0.1764 0.0455  0.0193  -0.0049 57  GLU A O   
304  C CB  . GLU A 62  ? 0.4207 0.3318 0.2445 0.0384  0.0392  0.0231  57  GLU A CB  
305  C CG  . GLU A 62  ? 0.5517 0.4303 0.3381 0.0590  0.0528  0.0370  57  GLU A CG  
306  C CD  . GLU A 62  ? 0.5799 0.4281 0.2990 0.0981  0.0624  0.0464  57  GLU A CD  
307  O OE1 . GLU A 62  ? 0.7201 0.5765 0.4122 0.1305  0.0442  0.0410  57  GLU A OE1 
308  O OE2 . GLU A 62  ? 0.5213 0.3475 0.2324 0.0965  0.0837  0.0531  57  GLU A OE2 
309  N N   . ILE A 63  ? 0.2748 0.2334 0.1537 0.0130  0.0170  -0.0059 58  ILE A N   
310  C CA  . ILE A 63  ? 0.3042 0.2632 0.1961 0.0036  0.0238  -0.0080 58  ILE A CA  
311  C C   . ILE A 63  ? 0.2515 0.2188 0.1451 0.0062  0.0185  -0.0267 58  ILE A C   
312  O O   . ILE A 63  ? 0.3137 0.2761 0.1998 0.0077  0.0244  -0.0274 58  ILE A O   
313  C CB  . ILE A 63  ? 0.2977 0.2585 0.2123 -0.0061 0.0274  -0.0056 58  ILE A CB  
314  C CG1 . ILE A 63  ? 0.3605 0.3263 0.2821 -0.0069 0.0330  0.0018  58  ILE A CG1 
315  C CG2 . ILE A 63  ? 0.2611 0.2136 0.1796 -0.0069 0.0361  -0.0107 58  ILE A CG2 
316  C CD1 . ILE A 63  ? 0.4578 0.4200 0.3792 -0.0092 0.0369  0.0059  58  ILE A CD1 
317  N N   . GLU A 64  ? 0.2548 0.2396 0.1655 0.0058  0.0088  -0.0482 59  GLU A N   
318  C CA  . GLU A 64  ? 0.3155 0.3159 0.2451 0.0035  0.0080  -0.0788 59  GLU A CA  
319  C C   . GLU A 64  ? 0.3472 0.3620 0.2476 0.0260  -0.0048 -0.0896 59  GLU A C   
320  O O   . GLU A 64  ? 0.3361 0.3656 0.2523 0.0244  -0.0047 -0.1165 59  GLU A O   
321  C CB  . GLU A 64  ? 0.3606 0.3857 0.3311 -0.0051 0.0045  -0.1117 59  GLU A CB  
322  C CG  . GLU A 64  ? 0.5355 0.5992 0.4986 0.0178  -0.0219 -0.1332 59  GLU A CG  
323  C CD  . GLU A 64  ? 0.6023 0.6949 0.6158 0.0059  -0.0236 -0.1667 59  GLU A CD  
324  O OE1 . GLU A 64  ? 0.5460 0.6208 0.5997 -0.0225 0.0025  -0.1733 59  GLU A OE1 
325  O OE2 . GLU A 64  ? 0.5825 0.7121 0.5923 0.0285  -0.0471 -0.1861 59  GLU A OE2 
326  N N   . ARG A 65  ? 0.3472 0.3527 0.2022 0.0495  -0.0106 -0.0699 60  ARG A N   
327  C CA  . ARG A 65  ? 0.3996 0.4090 0.2112 0.0804  -0.0178 -0.0759 60  ARG A CA  
328  C C   . ARG A 65  ? 0.4150 0.4063 0.2202 0.0721  -0.0031 -0.0662 60  ARG A C   
329  O O   . ARG A 65  ? 0.4113 0.4103 0.1885 0.0946  -0.0089 -0.0781 60  ARG A O   
330  C CB  . ARG A 65  ? 0.3977 0.3800 0.1494 0.1120  -0.0133 -0.0498 60  ARG A CB  
331  C CG  . ARG A 65  ? 0.4014 0.4057 0.1512 0.1325  -0.0319 -0.0621 60  ARG A CG  
332  C CD  . ARG A 65  ? 0.5763 0.5378 0.2807 0.1574  -0.0164 -0.0280 60  ARG A CD  
333  N NE  . ARG A 65  ? 0.5493 0.5336 0.2540 0.1844  -0.0350 -0.0401 60  ARG A NE  
334  C CZ  . ARG A 65  ? 0.5471 0.5635 0.2458 0.2247  -0.0549 -0.0613 60  ARG A CZ  
335  N NH1 . ARG A 65  ? 0.5723 0.6010 0.2625 0.2416  -0.0600 -0.0717 60  ARG A NH1 
336  N NH2 . ARG A 65  ? 0.6387 0.6784 0.3410 0.2516  -0.0697 -0.0741 60  ARG A NH2 
337  N N   . THR A 66  ? 0.4121 0.3835 0.2392 0.0461  0.0140  -0.0473 61  THR A N   
338  C CA  . THR A 66  ? 0.4240 0.3833 0.2474 0.0410  0.0266  -0.0413 61  THR A CA  
339  C C   . THR A 66  ? 0.3704 0.3461 0.2141 0.0370  0.0220  -0.0702 61  THR A C   
340  O O   . THR A 66  ? 0.4375 0.4134 0.2630 0.0476  0.0229  -0.0760 61  THR A O   
341  C CB  . THR A 66  ? 0.4121 0.3590 0.2565 0.0226  0.0408  -0.0240 61  THR A CB  
342  O OG1 . THR A 66  ? 0.3709 0.3069 0.2056 0.0237  0.0504  -0.0066 61  THR A OG1 
343  C CG2 . THR A 66  ? 0.4438 0.3852 0.2881 0.0208  0.0511  -0.0234 61  THR A CG2 
344  N N   . TYR A 67  ? 0.6163 0.3059 0.1932 0.0976  -0.0552 -0.0297 62  TYR A N   
345  C CA  . TYR A 67  ? 0.6025 0.3340 0.2112 0.0934  -0.0598 -0.0444 62  TYR A CA  
346  C C   . TYR A 67  ? 0.6130 0.3676 0.2299 0.1088  -0.0831 -0.0452 62  TYR A C   
347  O O   . TYR A 67  ? 0.5693 0.3568 0.2098 0.1028  -0.0884 -0.0583 62  TYR A O   
348  C CB  . TYR A 67  ? 0.5462 0.3030 0.2056 0.0881  -0.0485 -0.0543 62  TYR A CB  
349  C CG  . TYR A 67  ? 0.6022 0.3603 0.2878 0.1006  -0.0499 -0.0500 62  TYR A CG  
350  C CD1 . TYR A 67  ? 0.5573 0.3428 0.2719 0.1161  -0.0651 -0.0527 62  TYR A CD1 
351  C CD2 . TYR A 67  ? 0.6169 0.3525 0.2978 0.0952  -0.0351 -0.0446 62  TYR A CD2 
352  C CE1 . TYR A 67  ? 0.5411 0.3309 0.2795 0.1285  -0.0641 -0.0506 62  TYR A CE1 
353  C CE2 . TYR A 67  ? 0.5723 0.3068 0.2732 0.1060  -0.0346 -0.0430 62  TYR A CE2 
354  C CZ  . TYR A 67  ? 0.5600 0.3217 0.2903 0.1239  -0.0483 -0.0463 62  TYR A CZ  
355  O OH  . TYR A 67  ? 0.4748 0.2386 0.2254 0.1356  -0.0455 -0.0466 62  TYR A OH  
356  N N   . ALA A 68  ? 0.6154 0.3536 0.2125 0.1282  -0.0973 -0.0314 63  ALA A N   
357  C CA  . ALA A 68  ? 0.6247 0.3949 0.2347 0.1455  -0.1211 -0.0305 63  ALA A CA  
358  C C   . ALA A 68  ? 0.6985 0.4869 0.2875 0.1336  -0.1324 -0.0368 63  ALA A C   
359  O O   . ALA A 68  ? 0.6258 0.4577 0.2423 0.1322  -0.1452 -0.0473 63  ALA A O   
360  C CB  . ALA A 68  ? 0.6724 0.4153 0.2571 0.1723  -0.1339 -0.0118 63  ALA A CB  
361  N N   . ALA A 69  ? 0.6776 0.4364 0.2217 0.1206  -0.1253 -0.0312 64  ALA A N   
362  C CA  . ALA A 69  ? 0.7349 0.5133 0.2657 0.1057  -0.1311 -0.0365 64  ALA A CA  
363  C C   . ALA A 69  ? 0.7728 0.5740 0.3264 0.0850  -0.1188 -0.0582 64  ALA A C   
364  O O   . ALA A 69  ? 0.8223 0.6409 0.3660 0.0715  -0.1225 -0.0662 64  ALA A O   
365  C CB  . ALA A 69  ? 0.7956 0.5417 0.2814 0.0953  -0.1232 -0.0237 64  ALA A CB  
366  N N   . SER A 70  ? 0.6814 0.4826 0.2651 0.0822  -0.1040 -0.0677 65  SER A N   
367  C CA  . SER A 70  ? 0.6823 0.5020 0.2923 0.0661  -0.0926 -0.0865 65  SER A CA  
368  C C   . SER A 70  ? 0.6669 0.5157 0.3122 0.0691  -0.1055 -0.0980 65  SER A C   
369  O O   . SER A 70  ? 0.7201 0.5785 0.3870 0.0555  -0.0969 -0.1129 65  SER A O   
370  C CB  . SER A 70  ? 0.7587 0.5658 0.3850 0.0589  -0.0673 -0.0883 65  SER A CB  
371  O OG  . SER A 70  ? 0.8054 0.5937 0.4029 0.0523  -0.0549 -0.0787 65  SER A OG  
372  N N   . GLY A 71  ? 0.6453 0.5120 0.3036 0.0856  -0.1238 -0.0896 66  GLY A N   
373  C CA  . GLY A 71  ? 0.6548 0.5615 0.3576 0.0842  -0.1333 -0.0985 66  GLY A CA  
374  C C   . GLY A 71  ? 0.6629 0.5731 0.4090 0.0845  -0.1191 -0.1002 66  GLY A C   
375  O O   . GLY A 71  ? 0.6979 0.6393 0.4799 0.0776  -0.1233 -0.1091 66  GLY A O   
376  N N   . LEU A 72  ? 0.6394 0.5201 0.3810 0.0889  -0.1023 -0.0921 67  LEU A N   
377  C CA  . LEU A 72  ? 0.6009 0.4851 0.3792 0.0878  -0.0888 -0.0925 67  LEU A CA  
378  C C   . LEU A 72  ? 0.5831 0.4762 0.3772 0.1063  -0.0944 -0.0822 67  LEU A C   
379  O O   . LEU A 72  ? 0.6123 0.4874 0.3793 0.1218  -0.1011 -0.0709 67  LEU A O   
380  C CB  . LEU A 72  ? 0.5826 0.4363 0.3480 0.0810  -0.0679 -0.0898 67  LEU A CB  
381  C CG  . LEU A 72  ? 0.6387 0.4824 0.3917 0.0672  -0.0568 -0.1002 67  LEU A CG  
382  C CD1 . LEU A 72  ? 0.6384 0.4644 0.3850 0.0636  -0.0371 -0.0934 67  LEU A CD1 
383  C CD2 . LEU A 72  ? 0.6596 0.5193 0.4443 0.0577  -0.0558 -0.1130 67  LEU A CD2 
384  N N   . ASN A 73  ? 0.5120 0.4300 0.3473 0.1051  -0.0908 -0.0862 68  ASN A N   
385  C CA  . ASN A 73  ? 0.5352 0.4573 0.3858 0.1221  -0.0895 -0.0790 68  ASN A CA  
386  C C   . ASN A 73  ? 0.4799 0.3774 0.3333 0.1144  -0.0691 -0.0766 68  ASN A C   
387  O O   . ASN A 73  ? 0.4160 0.3006 0.2643 0.0983  -0.0579 -0.0792 68  ASN A O   
388  C CB  . ASN A 73  ? 0.5315 0.5053 0.4243 0.1264  -0.0995 -0.0852 68  ASN A CB  
389  C CG  . ASN A 73  ? 0.5648 0.5604 0.4899 0.1039  -0.0915 -0.0953 68  ASN A CG  
390  O OD1 . ASN A 73  ? 0.6057 0.5766 0.5264 0.0900  -0.0773 -0.0961 68  ASN A OD1 
391  N ND2 . ASN A 73  ? 0.4603 0.5041 0.4176 0.1000  -0.1011 -0.1021 68  ASN A ND2 
392  N N   . ALA A 74  ? 0.4556 0.3481 0.3163 0.1268  -0.0642 -0.0719 69  ALA A N   
393  C CA  . ALA A 74  ? 0.4141 0.2843 0.2729 0.1175  -0.0458 -0.0695 69  ALA A CA  
394  C C   . ALA A 74  ? 0.4552 0.3473 0.3436 0.0976  -0.0370 -0.0757 69  ALA A C   
395  O O   . ALA A 74  ? 0.3636 0.2399 0.2443 0.0845  -0.0245 -0.0733 69  ALA A O   
396  C CB  . ALA A 74  ? 0.3863 0.2510 0.2504 0.1333  -0.0420 -0.0673 69  ALA A CB  
397  N N   . ALA A 75  ? 0.4205 0.3504 0.3427 0.0947  -0.0438 -0.0826 70  ALA A N   
398  C CA  . ALA A 75  ? 0.3947 0.3395 0.3411 0.0758  -0.0369 -0.0866 70  ALA A CA  
399  C C   . ALA A 75  ? 0.3705 0.2969 0.3020 0.0650  -0.0343 -0.0881 70  ALA A C   
400  O O   . ALA A 75  ? 0.3355 0.2550 0.2732 0.0545  -0.0234 -0.0862 70  ALA A O   
401  C CB  . ALA A 75  ? 0.3826 0.3687 0.3616 0.0713  -0.0457 -0.0938 70  ALA A CB  
402  N N   . GLY A 76  ? 0.3092 0.2304 0.2217 0.0682  -0.0444 -0.0921 71  GLY A N   
403  C CA  . GLY A 76  ? 0.3598 0.2629 0.2559 0.0595  -0.0401 -0.0965 71  GLY A CA  
404  C C   . GLY A 76  ? 0.4435 0.3215 0.3167 0.0604  -0.0270 -0.0900 71  GLY A C   
405  O O   . GLY A 76  ? 0.3525 0.2244 0.2289 0.0535  -0.0163 -0.0913 71  GLY A O   
406  N N   . TRP A 77  ? 0.3852 0.2486 0.2344 0.0687  -0.0275 -0.0826 72  TRP A N   
407  C CA  . TRP A 77  ? 0.4439 0.2855 0.2683 0.0647  -0.0147 -0.0761 72  TRP A CA  
408  C C   . TRP A 77  ? 0.4208 0.2698 0.2659 0.0563  -0.0014 -0.0724 72  TRP A C   
409  O O   . TRP A 77  ? 0.3918 0.2403 0.2326 0.0486  0.0098  -0.0705 72  TRP A O   
410  C CB  . TRP A 77  ? 0.4283 0.2460 0.2201 0.0732  -0.0185 -0.0678 72  TRP A CB  
411  C CG  . TRP A 77  ? 0.4500 0.2425 0.2105 0.0645  -0.0055 -0.0606 72  TRP A CG  
412  C CD1 . TRP A 77  ? 0.4527 0.2267 0.2022 0.0615  0.0020  -0.0531 72  TRP A CD1 
413  C CD2 . TRP A 77  ? 0.4369 0.2266 0.1779 0.0535  0.0022  -0.0593 72  TRP A CD2 
414  N NE1 . TRP A 77  ? 0.4628 0.2225 0.1856 0.0472  0.0128  -0.0469 72  TRP A NE1 
415  C CE2 . TRP A 77  ? 0.4857 0.2581 0.2051 0.0430  0.0133  -0.0503 72  TRP A CE2 
416  C CE3 . TRP A 77  ? 0.5170 0.3184 0.2571 0.0505  0.0018  -0.0660 72  TRP A CE3 
417  C CZ2 . TRP A 77  ? 0.5390 0.3121 0.2402 0.0292  0.0234  -0.0473 72  TRP A CZ2 
418  C CZ3 . TRP A 77  ? 0.5461 0.3469 0.2679 0.0398  0.0130  -0.0638 72  TRP A CZ3 
419  C CH2 . TRP A 77  ? 0.5049 0.2948 0.2093 0.0293  0.0233  -0.0543 72  TRP A CH2 
420  N N   . ASP A 78  ? 0.3635 0.2248 0.2319 0.0575  -0.0027 -0.0710 73  ASP A N   
421  C CA  . ASP A 78  ? 0.3577 0.2299 0.2455 0.0479  0.0079  -0.0671 73  ASP A CA  
422  C C   . ASP A 78  ? 0.2999 0.1852 0.2075 0.0414  0.0116  -0.0686 73  ASP A C   
423  O O   . ASP A 78  ? 0.3033 0.1933 0.2134 0.0350  0.0215  -0.0633 73  ASP A O   
424  C CB  . ASP A 78  ? 0.3428 0.2292 0.2518 0.0502  0.0051  -0.0679 73  ASP A CB  
425  C CG  . ASP A 78  ? 0.3542 0.2553 0.2824 0.0379  0.0147  -0.0640 73  ASP A CG  
426  O OD1 . ASP A 78  ? 0.3406 0.2358 0.2574 0.0292  0.0242  -0.0583 73  ASP A OD1 
427  O OD2 . ASP A 78  ? 0.3009 0.2225 0.2544 0.0351  0.0124  -0.0661 73  ASP A OD2 
428  N N   . LEU A 79  ? 0.3344 0.2256 0.2555 0.0429  0.0036  -0.0756 74  LEU A N   
429  C CA  . LEU A 79  ? 0.3083 0.2013 0.2442 0.0386  0.0074  -0.0771 74  LEU A CA  
430  C C   . LEU A 79  ? 0.2895 0.1715 0.2083 0.0421  0.0153  -0.0785 74  LEU A C   
431  O O   . LEU A 79  ? 0.2833 0.1707 0.2129 0.0420  0.0242  -0.0739 74  LEU A O   
432  C CB  . LEU A 79  ? 0.3924 0.2860 0.3384 0.0359  -0.0023 -0.0860 74  LEU A CB  
433  C CG  . LEU A 79  ? 0.4609 0.3499 0.4236 0.0304  0.0030  -0.0841 74  LEU A CG  
434  C CD1 . LEU A 79  ? 0.4449 0.3509 0.4294 0.0231  0.0053  -0.0740 74  LEU A CD1 
435  C CD2 . LEU A 79  ? 0.4533 0.3294 0.4159 0.0250  -0.0030 -0.0944 74  LEU A CD2 
436  N N   . LEU A 80  ? 0.2914 0.1613 0.1840 0.0460  0.0122  -0.0847 75  LEU A N   
437  C CA  . LEU A 80  ? 0.3273 0.1934 0.2047 0.0471  0.0213  -0.0869 75  LEU A CA  
438  C C   . LEU A 80  ? 0.3335 0.2072 0.2055 0.0448  0.0334  -0.0784 75  LEU A C   
439  O O   . LEU A 80  ? 0.3287 0.2132 0.2079 0.0467  0.0440  -0.0780 75  LEU A O   
440  C CB  . LEU A 80  ? 0.4038 0.2618 0.2540 0.0468  0.0154  -0.0910 75  LEU A CB  
441  C CG  . LEU A 80  ? 0.4051 0.2584 0.2523 0.0464  0.0043  -0.1013 75  LEU A CG  
442  C CD1 . LEU A 80  ? 0.4519 0.2980 0.2658 0.0465  -0.0011 -0.1035 75  LEU A CD1 
443  C CD2 . LEU A 80  ? 0.4023 0.2523 0.2635 0.0444  0.0103  -0.1103 75  LEU A CD2 
444  N N   . LEU A 81  ? 0.2972 0.1684 0.1579 0.0397  0.0323  -0.0711 76  LEU A N   
445  C CA  . LEU A 81  ? 0.2938 0.1742 0.1480 0.0307  0.0434  -0.0627 76  LEU A CA  
446  C C   . LEU A 81  ? 0.3320 0.2371 0.2180 0.0275  0.0484  -0.0567 76  LEU A C   
447  O O   . LEU A 81  ? 0.3329 0.2587 0.2227 0.0225  0.0582  -0.0517 76  LEU A O   
448  C CB  . LEU A 81  ? 0.3060 0.1684 0.1373 0.0250  0.0412  -0.0575 76  LEU A CB  
449  C CG  . LEU A 81  ? 0.5154 0.3560 0.3076 0.0211  0.0421  -0.0550 76  LEU A CG  
450  C CD1 . LEU A 81  ? 0.4789 0.3006 0.2542 0.0132  0.0438  -0.0477 76  LEU A CD1 
451  C CD2 . LEU A 81  ? 0.5151 0.3710 0.2985 0.0126  0.0535  -0.0549 76  LEU A CD2 
452  N N   . THR A 82  ? 0.3375 0.2450 0.2461 0.0291  0.0414  -0.0559 77  THR A N   
453  C CA  . THR A 82  ? 0.2892 0.2182 0.2247 0.0256  0.0445  -0.0481 77  THR A CA  
454  C C   . THR A 82  ? 0.2335 0.1720 0.1825 0.0347  0.0493  -0.0480 77  THR A C   
455  O O   . THR A 82  ? 0.3094 0.2727 0.2711 0.0337  0.0557  -0.0393 77  THR A O   
456  C CB  . THR A 82  ? 0.3194 0.2475 0.2734 0.0242  0.0365  -0.0480 77  THR A CB  
457  O OG1 . THR A 82  ? 0.2469 0.1708 0.1907 0.0188  0.0348  -0.0484 77  THR A OG1 
458  C CG2 . THR A 82  ? 0.2487 0.1961 0.2272 0.0198  0.0385  -0.0379 77  THR A CG2 
459  N N   . LEU A 83  ? 0.2646 0.1845 0.2103 0.0444  0.0463  -0.0579 78  LEU A N   
460  C CA  . LEU A 83  ? 0.3283 0.2498 0.2828 0.0565  0.0529  -0.0603 78  LEU A CA  
461  C C   . LEU A 83  ? 0.3369 0.2792 0.2819 0.0586  0.0646  -0.0598 78  LEU A C   
462  O O   . LEU A 83  ? 0.3606 0.3267 0.3231 0.0670  0.0722  -0.0544 78  LEU A O   
463  C CB  . LEU A 83  ? 0.3558 0.2477 0.3002 0.0631  0.0489  -0.0746 78  LEU A CB  
464  C CG  . LEU A 83  ? 0.3482 0.2232 0.3049 0.0589  0.0389  -0.0756 78  LEU A CG  
465  C CD1 . LEU A 83  ? 0.3136 0.1617 0.2539 0.0591  0.0339  -0.0916 78  LEU A CD1 
466  C CD2 . LEU A 83  ? 0.3520 0.2270 0.3314 0.0642  0.0414  -0.0656 78  LEU A CD2 
467  N N   . TYR A 84  ? 0.3010 0.2370 0.2182 0.0508  0.0659  -0.0645 79  TYR A N   
468  C CA  . TYR A 84  ? 0.3195 0.2746 0.2223 0.0482  0.0778  -0.0653 79  TYR A CA  
469  C C   . TYR A 84  ? 0.2909 0.2846 0.2096 0.0399  0.0846  -0.0529 79  TYR A C   
470  O O   . TYR A 84  ? 0.2893 0.3159 0.2197 0.0454  0.0950  -0.0518 79  TYR A O   
471  C CB  . TYR A 84  ? 0.3063 0.2412 0.1712 0.0371  0.0760  -0.0686 79  TYR A CB  
472  C CG  . TYR A 84  ? 0.3501 0.3003 0.1929 0.0303  0.0888  -0.0704 79  TYR A CG  
473  C CD1 . TYR A 84  ? 0.4339 0.3841 0.2675 0.0387  0.0941  -0.0815 79  TYR A CD1 
474  C CD2 . TYR A 84  ? 0.3749 0.3405 0.2051 0.0120  0.0952  -0.0614 79  TYR A CD2 
475  C CE1 . TYR A 84  ? 0.5244 0.4969 0.3433 0.0306  0.1032  -0.0818 79  TYR A CE1 
476  C CE2 . TYR A 84  ? 0.4517 0.4369 0.2672 0.0026  0.1028  -0.0603 79  TYR A CE2 
477  C CZ  . TYR A 84  ? 0.4942 0.4845 0.3048 0.0129  0.1073  -0.0701 79  TYR A CZ  
478  O OH  . TYR A 84  ? 0.6241 0.6348 0.4213 0.0044  0.1150  -0.0678 79  TYR A OH  
479  N N   . ARG A 85  ? 0.3099 0.3037 0.2292 0.0262  0.0793  -0.0444 80  ARG A N   
480  C CA  . ARG A 85  ? 0.3064 0.3362 0.2335 0.0121  0.0850  -0.0337 80  ARG A CA  
481  C C   . ARG A 85  ? 0.2885 0.3446 0.2503 0.0180  0.0816  -0.0236 80  ARG A C   
482  O O   . ARG A 85  ? 0.3142 0.4128 0.2887 0.0110  0.0864  -0.0146 80  ARG A O   
483  C CB  . ARG A 85  ? 0.3786 0.3901 0.2806 -0.0086 0.0829  -0.0311 80  ARG A CB  
484  C CG  . ARG A 85  ? 0.4035 0.3874 0.3108 -0.0045 0.0721  -0.0321 80  ARG A CG  
485  C CD  . ARG A 85  ? 0.4357 0.4200 0.3377 -0.0215 0.0718  -0.0267 80  ARG A CD  
486  N NE  . ARG A 85  ? 0.3730 0.3243 0.2675 -0.0170 0.0642  -0.0317 80  ARG A NE  
487  C CZ  . ARG A 85  ? 0.3062 0.2608 0.2230 -0.0124 0.0579  -0.0312 80  ARG A CZ  
488  N NH1 . ARG A 85  ? 0.2651 0.2472 0.2092 -0.0120 0.0574  -0.0242 80  ARG A NH1 
489  N NH2 . ARG A 85  ? 0.3202 0.2525 0.2314 -0.0078 0.0523  -0.0369 80  ARG A NH2 
490  N N   . SER A 86  ? 0.2183 0.2528 0.1944 0.0290  0.0729  -0.0239 81  SER A N   
491  C CA  . SER A 86  ? 0.2781 0.3315 0.2802 0.0302  0.0683  -0.0115 81  SER A CA  
492  C C   . SER A 86  ? 0.2680 0.3141 0.2914 0.0521  0.0661  -0.0096 81  SER A C   
493  O O   . SER A 86  ? 0.3089 0.3730 0.3527 0.0554  0.0626  0.0039  81  SER A O   
494  C CB  . SER A 86  ? 0.2754 0.3106 0.2736 0.0171  0.0605  -0.0100 81  SER A CB  
495  O OG  . SER A 86  ? 0.3106 0.3498 0.2890 -0.0021 0.0636  -0.0104 81  SER A OG  
496  N N   . ALA A 87  ? 0.2838 0.3006 0.2996 0.0656  0.0675  -0.0220 82  ALA A N   
497  C CA  . ALA A 87  ? 0.2736 0.2726 0.3045 0.0853  0.0663  -0.0212 82  ALA A CA  
498  C C   . ALA A 87  ? 0.3664 0.3942 0.4120 0.1057  0.0759  -0.0183 82  ALA A C   
499  O O   . ALA A 87  ? 0.3427 0.3890 0.3793 0.1073  0.0855  -0.0268 82  ALA A O   
500  C CB  . ALA A 87  ? 0.2699 0.2222 0.2845 0.0896  0.0638  -0.0376 82  ALA A CB  
501  N N   . PRO A 88  ? 0.2874 0.3200 0.3549 0.1228  0.0740  -0.0061 83  PRO A N   
502  C CA  . PRO A 88  ? 0.3659 0.4216 0.4494 0.1500  0.0835  -0.0052 83  PRO A CA  
503  C C   . PRO A 88  ? 0.4286 0.4390 0.4975 0.1671  0.0907  -0.0251 83  PRO A C   
504  O O   . PRO A 88  ? 0.4080 0.3699 0.4565 0.1564  0.0856  -0.0364 83  PRO A O   
505  C CB  . PRO A 88  ? 0.3864 0.4476 0.4933 0.1645  0.0763  0.0155  83  PRO A CB  
506  C CG  . PRO A 88  ? 0.3280 0.3411 0.4233 0.1491  0.0654  0.0177  83  PRO A CG  
507  C CD  . PRO A 88  ? 0.3015 0.3156 0.3781 0.1195  0.0634  0.0076  83  PRO A CD  
508  N N   . PRO A 89  ? 0.5353 0.5626 0.6131 0.1871  0.1000  -0.0313 84  PRO A N   
509  C CA  . PRO A 89  ? 0.5853 0.5704 0.6466 0.1916  0.1030  -0.0526 84  PRO A CA  
510  C C   . PRO A 89  ? 0.5502 0.4726 0.6031 0.1922  0.0933  -0.0560 84  PRO A C   
511  O O   . PRO A 89  ? 0.5628 0.4486 0.5949 0.1826  0.0921  -0.0740 84  PRO A O   
512  C CB  . PRO A 89  ? 0.6316 0.6509 0.7127 0.2127  0.1126  -0.0540 84  PRO A CB  
513  C CG  . PRO A 89  ? 0.5603 0.6503 0.6583 0.2079  0.1163  -0.0398 84  PRO A CG  
514  C CD  . PRO A 89  ? 0.5190 0.6108 0.6220 0.1981  0.1057  -0.0209 84  PRO A CD  
515  N N   . GLU A 90  ? 0.4522 0.3640 0.5196 0.2009  0.0859  -0.0383 85  GLU A N   
516  C CA  . GLU A 90  ? 0.4847 0.3362 0.5410 0.1967  0.0768  -0.0398 85  GLU A CA  
517  C C   . GLU A 90  ? 0.4729 0.3005 0.5119 0.1705  0.0692  -0.0425 85  GLU A C   
518  O O   . GLU A 90  ? 0.5685 0.3496 0.5955 0.1609  0.0621  -0.0469 85  GLU A O   
519  C CB  . GLU A 90  ? 0.5857 0.4314 0.6589 0.2124  0.0709  -0.0177 85  GLU A CB  
520  C CG  . GLU A 90  ? 0.7000 0.5834 0.7881 0.2067  0.0664  0.0067  85  GLU A CG  
521  C CD  . GLU A 90  ? 0.7405 0.6938 0.8542 0.2219  0.0709  0.0197  85  GLU A CD  
522  O OE1 . GLU A 90  ? 0.6838 0.6632 0.8014 0.2315  0.0802  0.0064  85  GLU A OE1 
523  O OE2 . GLU A 90  ? 0.7545 0.7413 0.8846 0.2209  0.0646  0.0435  85  GLU A OE2 
524  N N   . GLY A 91  ? 0.4227 0.2817 0.4606 0.1580  0.0710  -0.0400 86  GLY A N   
525  C CA  . GLY A 91  ? 0.3995 0.2416 0.4236 0.1335  0.0635  -0.0438 86  GLY A CA  
526  C C   . GLY A 91  ? 0.4095 0.2653 0.4475 0.1190  0.0537  -0.0242 86  GLY A C   
527  O O   . GLY A 91  ? 0.4180 0.2930 0.4736 0.1287  0.0530  -0.0056 86  GLY A O   
528  N N   . LEU A 92  ? 0.3815 0.2286 0.4109 0.0956  0.0457  -0.0285 87  LEU A N   
529  C CA  . LEU A 92  ? 0.3782 0.2400 0.4176 0.0783  0.0379  -0.0134 87  LEU A CA  
530  C C   . LEU A 92  ? 0.4308 0.2545 0.4630 0.0639  0.0311  -0.0169 87  LEU A C   
531  O O   . LEU A 92  ? 0.3637 0.1676 0.3824 0.0557  0.0290  -0.0342 87  LEU A O   
532  C CB  . LEU A 92  ? 0.2958 0.1930 0.3339 0.0619  0.0364  -0.0149 87  LEU A CB  
533  C CG  . LEU A 92  ? 0.3189 0.2571 0.3615 0.0663  0.0427  -0.0089 87  LEU A CG  
534  C CD1 . LEU A 92  ? 0.2792 0.2323 0.3106 0.0494  0.0418  -0.0147 87  LEU A CD1 
535  C CD2 . LEU A 92  ? 0.3560 0.3230 0.4167 0.0687  0.0418  0.0121  87  LEU A CD2 
536  N N   . ARG A 93  ? 0.3493 0.1658 0.3889 0.0587  0.0271  0.0001  88  ARG A N   
537  C CA  . ARG A 93  ? 0.3904 0.1781 0.4227 0.0384  0.0210  -0.0010 88  ARG A CA  
538  C C   . ARG A 93  ? 0.3345 0.1554 0.3704 0.0156  0.0169  -0.0064 88  ARG A C   
539  O O   . ARG A 93  ? 0.3389 0.1990 0.3820 0.0159  0.0185  -0.0035 88  ARG A O   
540  C CB  . ARG A 93  ? 0.4946 0.2648 0.5302 0.0383  0.0183  0.0213  88  ARG A CB  
541  C CG  . ARG A 93  ? 0.5798 0.3125 0.6118 0.0671  0.0226  0.0264  88  ARG A CG  
542  C CD  . ARG A 93  ? 0.6741 0.3874 0.7076 0.0718  0.0185  0.0524  88  ARG A CD  
543  N NE  . ARG A 93  ? 0.8111 0.4813 0.8281 0.0463  0.0137  0.0548  88  ARG A NE  
544  C CZ  . ARG A 93  ? 0.8519 0.4886 0.8608 0.0447  0.0096  0.0769  88  ARG A CZ  
545  N NH1 . ARG A 93  ? 0.8106 0.4546 0.8287 0.0710  0.0083  0.0994  88  ARG A NH1 
546  N NH2 . ARG A 93  ? 0.8609 0.4591 0.8517 0.0160  0.0063  0.0773  88  ARG A NH2 
547  N N   . PRO A 94  ? 0.3366 0.1429 0.3667 -0.0040 0.0122  -0.0157 89  PRO A N   
548  C CA  . PRO A 94  ? 0.3584 0.1992 0.3934 -0.0191 0.0089  -0.0253 89  PRO A CA  
549  C C   . PRO A 94  ? 0.3493 0.2299 0.3964 -0.0274 0.0100  -0.0135 89  PRO A C   
550  O O   . PRO A 94  ? 0.3227 0.2316 0.3724 -0.0263 0.0110  -0.0203 89  PRO A O   
551  C CB  . PRO A 94  ? 0.4233 0.2454 0.4530 -0.0402 0.0037  -0.0342 89  PRO A CB  
552  C CG  . PRO A 94  ? 0.4172 0.1862 0.4307 -0.0320 0.0052  -0.0387 89  PRO A CG  
553  C CD  . PRO A 94  ? 0.4065 0.1637 0.4232 -0.0124 0.0102  -0.0208 89  PRO A CD  
554  N N   . THR A 95  ? 0.2800 0.1605 0.3310 -0.0365 0.0099  0.0038  90  THR A N   
555  C CA  . THR A 95  ? 0.2529 0.1717 0.3115 -0.0466 0.0117  0.0137  90  THR A CA  
556  C C   . THR A 95  ? 0.2411 0.1831 0.3010 -0.0326 0.0158  0.0158  90  THR A C   
557  O O   . THR A 95  ? 0.2471 0.2158 0.3075 -0.0381 0.0186  0.0099  90  THR A O   
558  C CB  . THR A 95  ? 0.2726 0.1860 0.3308 -0.0580 0.0102  0.0348  90  THR A CB  
559  O OG1 . THR A 95  ? 0.3016 0.1929 0.3550 -0.0770 0.0074  0.0329  90  THR A OG1 
560  C CG2 . THR A 95  ? 0.2934 0.2487 0.3559 -0.0707 0.0127  0.0435  90  THR A CG2 
561  N N   . GLU A 96  ? 0.2515 0.1837 0.3111 -0.0146 0.0171  0.0236  91  GLU A N   
562  C CA  . GLU A 96  ? 0.2185 0.1780 0.2793 -0.0053 0.0214  0.0259  91  GLU A CA  
563  C C   . GLU A 96  ? 0.2721 0.2321 0.3246 -0.0011 0.0243  0.0076  91  GLU A C   
564  O O   . GLU A 96  ? 0.2170 0.1989 0.2650 -0.0051 0.0280  0.0058  91  GLU A O   
565  C CB  . GLU A 96  ? 0.2828 0.2385 0.3486 0.0151  0.0227  0.0367  91  GLU A CB  
566  C CG  . GLU A 96  ? 0.2524 0.2099 0.3253 0.0158  0.0185  0.0594  91  GLU A CG  
567  C CD  . GLU A 96  ? 0.3763 0.2852 0.4443 0.0196  0.0150  0.0621  91  GLU A CD  
568  O OE1 . GLU A 96  ? 0.3853 0.2713 0.4455 0.0053  0.0138  0.0493  91  GLU A OE1 
569  O OE2 . GLU A 96  ? 0.4288 0.3218 0.4996 0.0367  0.0134  0.0772  91  GLU A OE2 
570  N N   . LEU A 97  ? 0.2200 0.1530 0.2668 0.0057  0.0225  -0.0057 92  LEU A N   
571  C CA  . LEU A 97  ? 0.2687 0.2003 0.3044 0.0102  0.0233  -0.0212 92  LEU A CA  
572  C C   . LEU A 97  ? 0.2615 0.2092 0.2961 -0.0012 0.0216  -0.0267 92  LEU A C   
573  O O   . LEU A 97  ? 0.2818 0.2375 0.3065 0.0011  0.0245  -0.0307 92  LEU A O   
574  C CB  . LEU A 97  ? 0.2371 0.1387 0.2652 0.0161  0.0201  -0.0342 92  LEU A CB  
575  C CG  . LEU A 97  ? 0.2882 0.1873 0.3019 0.0200  0.0184  -0.0492 92  LEU A CG  
576  C CD1 . LEU A 97  ? 0.2668 0.1738 0.2699 0.0303  0.0254  -0.0485 92  LEU A CD1 
577  C CD2 . LEU A 97  ? 0.3379 0.2095 0.3427 0.0212  0.0143  -0.0620 92  LEU A CD2 
578  N N   . SER A 98  ? 0.2451 0.1968 0.2885 -0.0135 0.0177  -0.0272 93  SER A N   
579  C CA  . SER A 98  ? 0.3240 0.2959 0.3699 -0.0211 0.0177  -0.0332 93  SER A CA  
580  C C   . SER A 98  ? 0.3166 0.3064 0.3593 -0.0258 0.0244  -0.0261 93  SER A C   
581  O O   . SER A 98  ? 0.2406 0.2364 0.2759 -0.0244 0.0272  -0.0333 93  SER A O   
582  C CB  . SER A 98  ? 0.4118 0.3929 0.4701 -0.0360 0.0142  -0.0343 93  SER A CB  
583  O OG  . SER A 98  ? 0.4459 0.4188 0.5048 -0.0354 0.0076  -0.0462 93  SER A OG  
584  N N   . ALA A 99  ? 0.2431 0.2401 0.2892 -0.0315 0.0267  -0.0118 94  ALA A N   
585  C CA  . ALA A 99  ? 0.2311 0.2487 0.2723 -0.0410 0.0324  -0.0052 94  ALA A CA  
586  C C   . ALA A 99  ? 0.2623 0.2786 0.2891 -0.0348 0.0369  -0.0077 94  ALA A C   
587  O O   . ALA A 99  ? 0.2268 0.2523 0.2421 -0.0444 0.0425  -0.0091 94  ALA A O   
588  C CB  . ALA A 99  ? 0.2251 0.2556 0.2734 -0.0489 0.0312  0.0129  94  ALA A CB  
589  N N   . LEU A 100 ? 0.2079 0.2115 0.2322 -0.0212 0.0358  -0.0092 95  LEU A N   
590  C CA  . LEU A 100 ? 0.2226 0.2272 0.2318 -0.0185 0.0411  -0.0109 95  LEU A CA  
591  C C   . LEU A 100 ? 0.2897 0.2722 0.2811 -0.0122 0.0412  -0.0241 95  LEU A C   
592  O O   . LEU A 100 ? 0.2323 0.2100 0.2047 -0.0137 0.0461  -0.0256 95  LEU A O   
593  C CB  . LEU A 100 ? 0.2097 0.2191 0.2257 -0.0071 0.0418  -0.0048 95  LEU A CB  
594  C CG  . LEU A 100 ? 0.1665 0.2032 0.1979 -0.0099 0.0416  0.0118  95  LEU A CG  
595  C CD1 . LEU A 100 ? 0.1774 0.2127 0.2209 0.0091  0.0413  0.0168  95  LEU A CD1 
596  C CD2 . LEU A 100 ? 0.1610 0.2263 0.1832 -0.0239 0.0471  0.0163  95  LEU A CD2 
597  N N   . ALA A 101 ? 0.3887 0.1879 0.2563 0.0055  0.0299  0.0355  96  ALA A N   
598  C CA  . ALA A 101 ? 0.3026 0.1072 0.1677 0.0224  0.0245  0.0215  96  ALA A CA  
599  C C   . ALA A 101 ? 0.3413 0.1487 0.1810 0.0308  0.0317  0.0243  96  ALA A C   
600  O O   . ALA A 101 ? 0.3821 0.1755 0.2083 0.0192  0.0523  0.0347  96  ALA A O   
601  C CB  . ALA A 101 ? 0.3094 0.1463 0.2317 0.0163  0.0267  -0.0010 96  ALA A CB  
602  N N   . ALA A 102 ? 0.3363 0.1565 0.1650 0.0502  0.0143  0.0134  97  ALA A N   
603  C CA  . ALA A 102 ? 0.3896 0.2062 0.1903 0.0624  0.0170  0.0145  97  ALA A CA  
604  C C   . ALA A 102 ? 0.3948 0.2479 0.2463 0.0681  0.0274  -0.0071 97  ALA A C   
605  O O   . ALA A 102 ? 0.4291 0.2790 0.2664 0.0748  0.0406  -0.0073 97  ALA A O   
606  C CB  . ALA A 102 ? 0.4011 0.2326 0.2041 0.0685  -0.0044 0.0023  97  ALA A CB  
607  N N   . ILE A 103 ? 0.3403 0.2290 0.2532 0.0656  0.0224  -0.0268 98  ILE A N   
608  C CA  . ILE A 103 ? 0.3186 0.2524 0.2947 0.0700  0.0313  -0.0502 98  ILE A CA  
609  C C   . ILE A 103 ? 0.3989 0.3470 0.4153 0.0414  0.0615  -0.0511 98  ILE A C   
610  O O   . ILE A 103 ? 0.3483 0.2884 0.3735 0.0254  0.0575  -0.0469 98  ILE A O   
611  C CB  . ILE A 103 ? 0.3176 0.2822 0.3356 0.0865  -0.0018 -0.0736 98  ILE A CB  
612  C CG1 . ILE A 103 ? 0.3024 0.2396 0.2653 0.1104  -0.0341 -0.0711 98  ILE A CG1 
613  C CG2 . ILE A 103 ? 0.2820 0.3016 0.3794 0.0926  0.0056  -0.0997 98  ILE A CG2 
614  C CD1 . ILE A 103 ? 0.3091 0.2586 0.2928 0.1227  -0.0738 -0.0905 98  ILE A CD1 
615  N N   . SER A 104 ? 0.4403 0.4052 0.4763 0.0335  0.0927  -0.0574 99  SER A N   
616  C CA  . SER A 104 ? 0.5809 0.5619 0.6552 0.0019  0.1247  -0.0623 99  SER A CA  
617  C C   . SER A 104 ? 0.5900 0.6320 0.7368 0.0071  0.1428  -0.0920 99  SER A C   
618  O O   . SER A 104 ? 0.6963 0.7487 0.8409 0.0318  0.1431  -0.1012 99  SER A O   
619  C CB  . SER A 104 ? 0.7067 0.6351 0.7180 -0.0233 0.1538  -0.0372 99  SER A CB  
620  O OG  . SER A 104 ? 0.8305 0.7639 0.8670 -0.0591 0.1832  -0.0406 99  SER A OG  
621  N N   . GLY A 105 ? 0.5405 0.6230 0.7537 -0.0163 0.1578  -0.1084 100 GLY A N   
622  C CA  . GLY A 105 ? 0.5108 0.6620 0.8079 -0.0135 0.1765  -0.1400 100 GLY A CA  
623  C C   . GLY A 105 ? 0.4663 0.6737 0.8492 -0.0128 0.1514  -0.1632 100 GLY A C   
624  O O   . GLY A 105 ? 0.4284 0.6153 0.7991 -0.0207 0.1253  -0.1542 100 GLY A O   
625  N N   . PRO A 106 ? 0.4452 0.7247 0.9188 -0.0027 0.1582  -0.1953 101 PRO A N   
626  C CA  . PRO A 106 ? 0.3692 0.7088 0.9352 -0.0081 0.1360  -0.2193 101 PRO A CA  
627  C C   . PRO A 106 ? 0.3533 0.6793 0.9112 0.0174  0.0754  -0.2181 101 PRO A C   
628  O O   . PRO A 106 ? 0.2735 0.6197 0.8733 0.0021  0.0553  -0.2269 101 PRO A O   
629  C CB  . PRO A 106 ? 0.3507 0.7442 0.9792 0.0043  0.1444  -0.2434 101 PRO A CB  
630  C CG  . PRO A 106 ? 0.3470 0.7172 0.9284 -0.0001 0.1893  -0.2352 101 PRO A CG  
631  C CD  . PRO A 106 ? 0.3295 0.6344 0.8217 0.0104  0.1870  -0.2098 101 PRO A CD  
632  N N   . SER A 107 ? 0.2733 0.5612 0.7729 0.0523  0.0457  -0.2081 102 SER A N   
633  C CA  . SER A 107 ? 0.3158 0.5844 0.7979 0.0714  -0.0099 -0.2082 102 SER A CA  
634  C C   . SER A 107 ? 0.3034 0.5207 0.7259 0.0491  -0.0175 -0.1873 102 SER A C   
635  O O   . SER A 107 ? 0.2790 0.4839 0.6942 0.0551  -0.0574 -0.1915 102 SER A O   
636  C CB  . SER A 107 ? 0.2990 0.5318 0.7227 0.1092  -0.0380 -0.2020 102 SER A CB  
637  O OG  . SER A 107 ? 0.3129 0.4840 0.6409 0.1041  -0.0196 -0.1729 102 SER A OG  
638  N N   . THR A 108 ? 0.3443 0.5278 0.7229 0.0238  0.0184  -0.1664 103 THR A N   
639  C CA  . THR A 108 ? 0.3657 0.5003 0.6940 0.0059  0.0126  -0.1486 103 THR A CA  
640  C C   . THR A 108 ? 0.4302 0.5844 0.8084 -0.0261 0.0192  -0.1583 103 THR A C   
641  O O   . THR A 108 ? 0.4682 0.5802 0.8099 -0.0423 0.0168  -0.1458 103 THR A O   
642  C CB  . THR A 108 ? 0.4123 0.4942 0.6683 -0.0037 0.0400  -0.1204 103 THR A CB  
643  O OG1 . THR A 108 ? 0.4597 0.5526 0.7363 -0.0318 0.0812  -0.1188 103 THR A OG1 
644  C CG2 . THR A 108 ? 0.3546 0.4164 0.5596 0.0241  0.0348  -0.1105 103 THR A CG2 
645  N N   . SER A 109 ? 0.4048 0.6218 0.8670 -0.0364 0.0287  -0.1811 104 SER A N   
646  C CA  . SER A 109 ? 0.3429 0.5807 0.8540 -0.0711 0.0348  -0.1913 104 SER A CA  
647  C C   . SER A 109 ? 0.3348 0.5513 0.8359 -0.0682 -0.0082 -0.1950 104 SER A C   
648  O O   . SER A 109 ? 0.3500 0.5784 0.8610 -0.0420 -0.0472 -0.2066 104 SER A O   
649  C CB  . SER A 109 ? 0.3244 0.6454 0.9390 -0.0791 0.0479  -0.2197 104 SER A CB  
650  O OG  . SER A 109 ? 0.3549 0.6963 1.0150 -0.1130 0.0479  -0.2299 104 SER A OG  
651  N N   . ASN A 110 ? 0.3652 0.5414 0.8381 -0.0956 -0.0022 -0.1851 105 ASN A N   
652  C CA  . ASN A 110 ? 0.3845 0.5369 0.8484 -0.1007 -0.0358 -0.1913 105 ASN A CA  
653  C C   . ASN A 110 ? 0.3925 0.4957 0.7863 -0.0727 -0.0640 -0.1829 105 ASN A C   
654  O O   . ASN A 110 ? 0.3787 0.4612 0.7601 -0.0742 -0.0933 -0.1916 105 ASN A O   
655  C CB  . ASN A 110 ? 0.4163 0.6284 0.9615 -0.1042 -0.0633 -0.2183 105 ASN A CB  
656  C CG  . ASN A 110 ? 0.5520 0.7518 1.1027 -0.1345 -0.0658 -0.2194 105 ASN A CG  
657  O OD1 . ASN A 110 ? 0.6616 0.8370 1.1953 -0.1636 -0.0367 -0.2083 105 ASN A OD1 
658  N ND2 . ASN A 110 ? 0.5502 0.7586 1.1128 -0.1275 -0.1019 -0.2295 105 ASN A ND2 
659  N N   . ARG A 111 ? 0.3081 0.3882 0.6507 -0.0510 -0.0544 -0.1667 106 ARG A N   
660  C CA  . ARG A 111 ? 0.3086 0.3462 0.5860 -0.0289 -0.0782 -0.1608 106 ARG A CA  
661  C C   . ARG A 111 ? 0.3418 0.3261 0.5740 -0.0407 -0.0753 -0.1525 106 ARG A C   
662  O O   . ARG A 111 ? 0.3870 0.3427 0.5821 -0.0322 -0.0978 -0.1584 106 ARG A O   
663  C CB  . ARG A 111 ? 0.3384 0.3658 0.5737 -0.0062 -0.0686 -0.1457 106 ARG A CB  
664  C CG  . ARG A 111 ? 0.2876 0.2914 0.4946 -0.0156 -0.0331 -0.1234 106 ARG A CG  
665  C CD  . ARG A 111 ? 0.3652 0.3523 0.5214 0.0072  -0.0322 -0.1092 106 ARG A CD  
666  N NE  . ARG A 111 ? 0.3709 0.3394 0.5021 -0.0006 -0.0016 -0.0884 106 ARG A NE  
667  C CZ  . ARG A 111 ? 0.3789 0.3332 0.4679 0.0144  0.0033  -0.0747 106 ARG A CZ  
668  N NH1 . ARG A 111 ? 0.2931 0.2490 0.3596 0.0380  -0.0195 -0.0798 106 ARG A NH1 
669  N NH2 . ARG A 111 ? 0.3629 0.2945 0.4253 0.0038  0.0286  -0.0554 106 ARG A NH2 
670  N N   . ILE A 112 ? 0.3325 0.2982 0.5639 -0.0604 -0.0484 -0.1402 107 ILE A N   
671  C CA  . ILE A 112 ? 0.4300 0.3442 0.6273 -0.0690 -0.0490 -0.1357 107 ILE A CA  
672  C C   . ILE A 112 ? 0.4460 0.3589 0.6646 -0.0831 -0.0702 -0.1557 107 ILE A C   
673  O O   . ILE A 112 ? 0.5001 0.3804 0.6794 -0.0753 -0.0839 -0.1592 107 ILE A O   
674  C CB  . ILE A 112 ? 0.4203 0.3065 0.6093 -0.0876 -0.0220 -0.1176 107 ILE A CB  
675  C CG1 . ILE A 112 ? 0.4310 0.3106 0.5888 -0.0733 -0.0060 -0.0970 107 ILE A CG1 
676  C CG2 . ILE A 112 ? 0.4802 0.3114 0.6418 -0.0937 -0.0271 -0.1161 107 ILE A CG2 
677  C CD1 . ILE A 112 ? 0.5214 0.3565 0.6525 -0.0876 0.0121  -0.0760 107 ILE A CD1 
678  N N   . VAL A 113 ? 0.5043 0.4557 0.7804 -0.1044 -0.0699 -0.1666 108 VAL A N   
679  C CA  . VAL A 113 ? 0.5598 0.5145 0.8498 -0.1170 -0.0909 -0.1798 108 VAL A CA  
680  C C   . VAL A 113 ? 0.5526 0.5054 0.8154 -0.0945 -0.1220 -0.1880 108 VAL A C   
681  O O   . VAL A 113 ? 0.5838 0.5007 0.8031 -0.0953 -0.1329 -0.1885 108 VAL A O   
682  C CB  . VAL A 113 ? 0.6002 0.6110 0.9620 -0.1398 -0.0858 -0.1894 108 VAL A CB  
683  C CG1 . VAL A 113 ? 0.6127 0.6223 0.9800 -0.1536 -0.1079 -0.1983 108 VAL A CG1 
684  C CG2 . VAL A 113 ? 0.6255 0.6312 0.9966 -0.1660 -0.0496 -0.1773 108 VAL A CG2 
685  N N   . ARG A 114 ? 0.5046 0.4921 0.7866 -0.0753 -0.1352 -0.1935 109 ARG A N   
686  C CA  . ARG A 114 ? 0.5414 0.5217 0.7898 -0.0556 -0.1657 -0.1970 109 ARG A CA  
687  C C   . ARG A 114 ? 0.5569 0.4831 0.7212 -0.0447 -0.1619 -0.1858 109 ARG A C   
688  O O   . ARG A 114 ? 0.5833 0.4860 0.7066 -0.0441 -0.1766 -0.1868 109 ARG A O   
689  C CB  . ARG A 114 ? 0.5042 0.5237 0.7821 -0.0341 -0.1789 -0.2018 109 ARG A CB  
690  C CG  . ARG A 114 ? 0.5662 0.5751 0.8127 -0.0154 -0.2123 -0.2027 109 ARG A CG  
691  C CD  . ARG A 114 ? 0.5486 0.5944 0.8317 0.0076  -0.2263 -0.2083 109 ARG A CD  
692  N NE  . ARG A 114 ? 0.4909 0.5310 0.7489 0.0220  -0.2107 -0.2006 109 ARG A NE  
693  C CZ  . ARG A 114 ? 0.4698 0.5509 0.7804 0.0206  -0.1888 -0.2050 109 ARG A CZ  
694  N NH1 . ARG A 114 ? 0.4874 0.6209 0.8801 0.0042  -0.1730 -0.2150 109 ARG A NH1 
695  N NH2 . ARG A 114 ? 0.3825 0.4458 0.6481 0.0354  -0.1684 -0.1883 109 ARG A NH2 
696  N N   . LEU A 115 ? 0.4870 0.3953 0.6263 -0.0380 -0.1394 -0.1749 110 LEU A N   
697  C CA  . LEU A 115 ? 0.4496 0.3194 0.5200 -0.0285 -0.1303 -0.1645 110 LEU A CA  
698  C C   . LEU A 115 ? 0.5027 0.3399 0.5535 -0.0421 -0.1190 -0.1661 110 LEU A C   
699  O O   . LEU A 115 ? 0.5020 0.3145 0.5052 -0.0393 -0.1142 -0.1656 110 LEU A O   
700  C CB  . LEU A 115 ? 0.4569 0.3219 0.5121 -0.0167 -0.1112 -0.1515 110 LEU A CB  
701  C CG  . LEU A 115 ? 0.4302 0.3152 0.4809 0.0003  -0.1215 -0.1484 110 LEU A CG  
702  C CD1 . LEU A 115 ? 0.4563 0.3314 0.4881 0.0089  -0.1013 -0.1342 110 LEU A CD1 
703  C CD2 . LEU A 115 ? 0.4265 0.3028 0.4303 0.0097  -0.1377 -0.1446 110 LEU A CD2 
704  N N   . LEU A 116 ? 0.4771 0.3130 0.5635 -0.0586 -0.1118 -0.1684 111 LEU A N   
705  C CA  . LEU A 116 ? 0.5728 0.3737 0.6390 -0.0712 -0.1056 -0.1715 111 LEU A CA  
706  C C   . LEU A 116 ? 0.6857 0.4831 0.7388 -0.0799 -0.1256 -0.1840 111 LEU A C   
707  O O   . LEU A 116 ? 0.6984 0.4642 0.7076 -0.0806 -0.1209 -0.1886 111 LEU A O   
708  C CB  . LEU A 116 ? 0.5882 0.3846 0.6889 -0.0902 -0.0953 -0.1680 111 LEU A CB  
709  C CG  . LEU A 116 ? 0.6107 0.3865 0.7052 -0.0861 -0.0735 -0.1522 111 LEU A CG  
710  C CD1 . LEU A 116 ? 0.6451 0.4149 0.7668 -0.1113 -0.0653 -0.1466 111 LEU A CD1 
711  C CD2 . LEU A 116 ? 0.5026 0.2384 0.5522 -0.0727 -0.0635 -0.1484 111 LEU A CD2 
712  N N   . GLU A 117 ? 0.6985 0.5301 0.7926 -0.0870 -0.1470 -0.1908 112 GLU A N   
713  C CA  . GLU A 117 ? 0.7177 0.5461 0.8000 -0.0947 -0.1707 -0.2007 112 GLU A CA  
714  C C   . GLU A 117 ? 0.7485 0.5580 0.7732 -0.0807 -0.1762 -0.1991 112 GLU A C   
715  O O   . GLU A 117 ? 0.7533 0.5396 0.7445 -0.0894 -0.1851 -0.2063 112 GLU A O   
716  C CB  . GLU A 117 ? 0.7218 0.5990 0.8674 -0.0993 -0.1940 -0.2071 112 GLU A CB  
717  N N   . LYS A 118 ? 0.6075 0.4789 0.5494 0.0391  -0.1309 -0.1967 113 LYS A N   
718  C CA  . LYS A 118 ? 0.5629 0.4363 0.4842 0.0580  -0.1476 -0.1878 113 LYS A CA  
719  C C   . LYS A 118 ? 0.5425 0.3999 0.4380 0.0599  -0.1412 -0.1788 113 LYS A C   
720  O O   . LYS A 118 ? 0.5408 0.3980 0.4132 0.0732  -0.1521 -0.1739 113 LYS A O   
721  C CB  . LYS A 118 ? 0.5608 0.4310 0.4833 0.0660  -0.1552 -0.1742 113 LYS A CB  
722  C CG  . LYS A 118 ? 0.5738 0.4611 0.5167 0.0753  -0.1715 -0.1838 113 LYS A CG  
723  C CD  . LYS A 118 ? 0.6426 0.5218 0.5916 0.0799  -0.1753 -0.1719 113 LYS A CD  
724  C CE  . LYS A 118 ? 0.6667 0.5578 0.6352 0.0946  -0.1955 -0.1820 113 LYS A CE  
725  N NZ  . LYS A 118 ? 0.7264 0.6005 0.6614 0.1190  -0.2196 -0.1788 113 LYS A NZ  
726  N N   . GLY A 119 ? 0.5465 0.3885 0.4426 0.0485  -0.1239 -0.1768 114 GLY A N   
727  C CA  . GLY A 119 ? 0.5617 0.3916 0.4382 0.0529  -0.1191 -0.1707 114 GLY A CA  
728  C C   . GLY A 119 ? 0.5563 0.3800 0.4187 0.0608  -0.1200 -0.1531 114 GLY A C   
729  O O   . GLY A 119 ? 0.5134 0.3335 0.3585 0.0670  -0.1191 -0.1498 114 GLY A O   
730  N N   . LEU A 120 ? 0.4562 0.2813 0.3279 0.0597  -0.1205 -0.1447 115 LEU A N   
731  C CA  . LEU A 120 ? 0.4342 0.2562 0.2973 0.0653  -0.1200 -0.1322 115 LEU A CA  
732  C C   . LEU A 120 ? 0.4401 0.2567 0.3052 0.0623  -0.1083 -0.1274 115 LEU A C   
733  O O   . LEU A 120 ? 0.4612 0.2792 0.3192 0.0677  -0.1062 -0.1214 115 LEU A O   
734  C CB  . LEU A 120 ? 0.4251 0.2524 0.2990 0.0675  -0.1285 -0.1293 115 LEU A CB  
735  C CG  . LEU A 120 ? 0.4796 0.3068 0.3445 0.0771  -0.1453 -0.1344 115 LEU A CG  
736  C CD1 . LEU A 120 ? 0.5069 0.3335 0.3841 0.0823  -0.1567 -0.1333 115 LEU A CD1 
737  C CD2 . LEU A 120 ? 0.4801 0.2966 0.3107 0.0864  -0.1495 -0.1317 115 LEU A CD2 
738  N N   . ILE A 121 ? 0.5091 0.3180 0.3817 0.0546  -0.1007 -0.1321 116 ILE A N   
739  C CA  . ILE A 121 ? 0.4388 0.2337 0.3035 0.0564  -0.0924 -0.1286 116 ILE A CA  
740  C C   . ILE A 121 ? 0.5144 0.2859 0.3750 0.0527  -0.0843 -0.1363 116 ILE A C   
741  O O   . ILE A 121 ? 0.4726 0.2448 0.3437 0.0437  -0.0824 -0.1471 116 ILE A O   
742  C CB  . ILE A 121 ? 0.4595 0.2586 0.3332 0.0512  -0.0889 -0.1277 116 ILE A CB  
743  C CG1 . ILE A 121 ? 0.4319 0.2296 0.3215 0.0368  -0.0836 -0.1377 116 ILE A CG1 
744  C CG2 . ILE A 121 ? 0.4002 0.2217 0.2844 0.0541  -0.0949 -0.1233 116 ILE A CG2 
745  C CD1 . ILE A 121 ? 0.4295 0.2285 0.3252 0.0299  -0.0773 -0.1402 116 ILE A CD1 
746  N N   . GLU A 122 ? 0.4835 0.2318 0.3281 0.0612  -0.0794 -0.1321 117 GLU A N   
747  C CA  . GLU A 122 ? 0.5683 0.2836 0.4088 0.0602  -0.0695 -0.1381 117 GLU A CA  
748  C C   . GLU A 122 ? 0.5513 0.2304 0.3707 0.0690  -0.0629 -0.1298 117 GLU A C   
749  O O   . GLU A 122 ? 0.5447 0.2298 0.3464 0.0809  -0.0692 -0.1210 117 GLU A O   
750  C CB  . GLU A 122 ? 0.6229 0.3370 0.4571 0.0700  -0.0725 -0.1405 117 GLU A CB  
751  C CG  . GLU A 122 ? 0.6460 0.3571 0.4594 0.0895  -0.0783 -0.1304 117 GLU A CG  
752  C CD  . GLU A 122 ? 0.7409 0.4575 0.5522 0.0986  -0.0812 -0.1359 117 GLU A CD  
753  O OE1 . GLU A 122 ? 0.7863 0.5142 0.6091 0.0897  -0.0806 -0.1464 117 GLU A OE1 
754  O OE2 . GLU A 122 ? 0.7878 0.5005 0.5851 0.1159  -0.0847 -0.1318 117 GLU A OE2 
755  N N   . ARG A 123 ? 0.6041 0.2422 0.4227 0.0652  -0.0493 -0.1329 118 ARG A N   
756  C CA  . ARG A 123 ? 0.7306 0.3176 0.5169 0.0773  -0.0405 -0.1192 118 ARG A CA  
757  C C   . ARG A 123 ? 0.7511 0.3104 0.5184 0.0986  -0.0406 -0.1102 118 ARG A C   
758  O O   . ARG A 123 ? 0.7867 0.3507 0.5763 0.0950  -0.0391 -0.1207 118 ARG A O   
759  C CB  . ARG A 123 ? 0.8019 0.3498 0.5977 0.0589  -0.0203 -0.1236 118 ARG A CB  
760  C CG  . ARG A 123 ? 0.8316 0.4072 0.6503 0.0376  -0.0187 -0.1367 118 ARG A CG  
761  C CD  . ARG A 123 ? 0.9534 0.4755 0.7569 0.0254  0.0038  -0.1321 118 ARG A CD  
762  N NE  . ARG A 123 ? 0.9843 0.5337 0.8099 0.0042  0.0063  -0.1474 118 ARG A NE  
763  C CZ  . ARG A 123 ? 0.9908 0.5625 0.8653 -0.0163 0.0080  -0.1706 118 ARG A CZ  
764  N NH1 . ARG A 123 ? 0.9787 0.5431 0.8772 -0.0179 0.0055  -0.1809 118 ARG A NH1 
765  N NH2 . ARG A 123 ? 1.0081 0.6077 0.8989 -0.0308 0.0050  -0.1828 118 ARG A NH2 
766  N N   . ARG A 124 ? 0.7758 0.3105 0.5019 0.1232  -0.0428 -0.0925 119 ARG A N   
767  C CA  . ARG A 124 ? 0.8091 0.3112 0.5128 0.1484  -0.0413 -0.0798 119 ARG A CA  
768  C C   . ARG A 124 ? 0.9443 0.3793 0.6166 0.1528  -0.0207 -0.0576 119 ARG A C   
769  O O   . ARG A 124 ? 1.0257 0.4461 0.6569 0.1677  -0.0192 -0.0408 119 ARG A O   
770  C CB  . ARG A 124 ? 0.7801 0.3158 0.4618 0.1765  -0.0598 -0.0766 119 ARG A CB  
771  C CG  . ARG A 124 ? 0.8999 0.4169 0.5627 0.2063  -0.0629 -0.0670 119 ARG A CG  
772  C CD  . ARG A 124 ? 0.9014 0.4597 0.5434 0.2347  -0.0806 -0.0679 119 ARG A CD  
773  N N   . GLU A 125 ? 1.0379 0.4331 0.7307 0.1389  -0.0024 -0.0578 120 GLU A N   
774  C CA  . GLU A 125 ? 1.0976 0.4277 0.7677 0.1327  0.0243  -0.0365 120 GLU A CA  
775  C C   . GLU A 125 ? 1.1086 0.3950 0.7307 0.1670  0.0290  -0.0024 120 GLU A C   
776  O O   . GLU A 125 ? 1.0194 0.3147 0.6459 0.1894  0.0161  -0.0025 120 GLU A O   
777  C CB  . GLU A 125 ? 1.0982 0.4074 0.8175 0.1036  0.0428  -0.0529 120 GLU A CB  
778  C CG  . GLU A 125 ? 1.1007 0.3804 0.8221 0.0742  0.0690  -0.0514 120 GLU A CG  
779  C CD  . GLU A 125 ? 1.1593 0.4103 0.9240 0.0511  0.0893  -0.0639 120 GLU A CD  
780  O OE1 . GLU A 125 ? 1.1602 0.3707 0.9227 0.0651  0.0962  -0.0508 120 GLU A OE1 
781  O OE2 . GLU A 125 ? 1.1624 0.4347 0.9650 0.0203  0.0962  -0.0890 120 GLU A OE2 
782  N N   . ASP A 126 ? 0.6451 0.5605 0.4646 0.0912  0.1298  -0.0154 121 ASP A N   
783  C CA  . ASP A 126 ? 0.7159 0.6620 0.5635 0.1046  0.1377  -0.0083 121 ASP A CA  
784  C C   . ASP A 126 ? 0.7612 0.6519 0.5392 0.1278  0.1572  -0.0139 121 ASP A C   
785  O O   . ASP A 126 ? 0.7256 0.5581 0.4425 0.1214  0.1440  -0.0343 121 ASP A O   
786  C CB  . ASP A 126 ? 0.6738 0.6530 0.5587 0.0845  0.1033  -0.0260 121 ASP A CB  
787  C CG  . ASP A 126 ? 0.7276 0.7442 0.6450 0.0954  0.1057  -0.0151 121 ASP A CG  
788  O OD1 . ASP A 126 ? 0.7496 0.7414 0.6331 0.1129  0.1223  -0.0123 121 ASP A OD1 
789  O OD2 . ASP A 126 ? 0.7397 0.8064 0.7163 0.0857  0.0864  -0.0091 121 ASP A OD2 
790  N N   . GLU A 127 ? 0.7011 0.6077 0.4936 0.1549  0.1855  0.0064  122 GLU A N   
791  C CA  . GLU A 127 ? 0.7618 0.6096 0.4901 0.1820  0.2042  0.0012  122 GLU A CA  
792  C C   . GLU A 127 ? 0.7835 0.6205 0.5082 0.1709  0.1784  -0.0138 122 GLU A C   
793  O O   . GLU A 127 ? 0.7992 0.5720 0.4654 0.1849  0.1809  -0.0230 122 GLU A O   
794  C CB  . GLU A 127 ? 0.7891 0.6614 0.5427 0.2189  0.2457  0.0309  122 GLU A CB  
795  N N   . ARG A 128 ? 0.6798 0.5745 0.4623 0.1478  0.1529  -0.0152 123 ARG A N   
796  C CA  . ARG A 128 ? 0.7001 0.5959 0.4825 0.1388  0.1325  -0.0224 123 ARG A CA  
797  C C   . ARG A 128 ? 0.7259 0.6155 0.4974 0.1110  0.1032  -0.0418 123 ARG A C   
798  O O   . ARG A 128 ? 0.6622 0.5129 0.4017 0.1053  0.0915  -0.0477 123 ARG A O   
799  C CB  . ARG A 128 ? 0.6615 0.6271 0.5079 0.1397  0.1277  -0.0061 123 ARG A CB  
800  C CG  . ARG A 128 ? 0.6464 0.6265 0.5195 0.1683  0.1559  0.0202  123 ARG A CG  
801  C CD  . ARG A 128 ? 0.6596 0.7079 0.5994 0.1650  0.1425  0.0390  123 ARG A CD  
802  N NE  . ARG A 128 ? 0.6880 0.7535 0.6638 0.1935  0.1691  0.0695  123 ARG A NE  
803  C CZ  . ARG A 128 ? 0.6753 0.7760 0.7012 0.2049  0.1889  0.0942  123 ARG A CZ  
804  N NH1 . ARG A 128 ? 0.6088 0.7266 0.6518 0.1875  0.1814  0.0910  123 ARG A NH1 
805  N NH2 . ARG A 128 ? 0.6935 0.8146 0.7592 0.2344  0.2163  0.1262  123 ARG A NH2 
806  N N   . ASP A 129 ? 0.6474 0.5747 0.4511 0.0942  0.0901  -0.0491 124 ASP A N   
807  C CA  . ASP A 129 ? 0.7213 0.6488 0.5228 0.0727  0.0667  -0.0662 124 ASP A CA  
808  C C   . ASP A 129 ? 0.6802 0.5764 0.4643 0.0644  0.0649  -0.0734 124 ASP A C   
809  O O   . ASP A 129 ? 0.5701 0.4950 0.3876 0.0576  0.0605  -0.0743 124 ASP A O   
810  C CB  . ASP A 129 ? 0.5384 0.5262 0.3838 0.0645  0.0506  -0.0722 124 ASP A CB  
811  C CG  . ASP A 129 ? 0.5799 0.5712 0.4237 0.0501  0.0330  -0.0887 124 ASP A CG  
812  O OD1 . ASP A 129 ? 0.5730 0.5252 0.3939 0.0418  0.0299  -0.0919 124 ASP A OD1 
813  O OD2 . ASP A 129 ? 0.5164 0.5482 0.3808 0.0490  0.0213  -0.0977 124 ASP A OD2 
814  N N   . ARG A 130 ? 0.6367 0.4697 0.3677 0.0634  0.0633  -0.0771 125 ARG A N   
815  C CA  . ARG A 130 ? 0.7395 0.5347 0.4417 0.0565  0.0598  -0.0814 125 ARG A CA  
816  C C   . ARG A 130 ? 0.6550 0.4742 0.3918 0.0339  0.0364  -0.0911 125 ARG A C   
817  O O   . ARG A 130 ? 0.6366 0.4360 0.3632 0.0263  0.0315  -0.0914 125 ARG A O   
818  C CB  . ARG A 130 ? 0.7314 0.4440 0.3602 0.0597  0.0543  -0.0853 125 ARG A CB  
819  C CG  . ARG A 130 ? 0.7842 0.4622 0.3715 0.0884  0.0790  -0.0793 125 ARG A CG  
820  C CD  . ARG A 130 ? 0.8756 0.4554 0.3740 0.0963  0.0713  -0.0878 125 ARG A CD  
821  N NE  . ARG A 130 ? 0.9669 0.5125 0.4188 0.1333  0.1045  -0.0838 125 ARG A NE  
822  C CZ  . ARG A 130 ? 1.0369 0.4879 0.4012 0.1521  0.1025  -0.0941 125 ARG A CZ  
823  N NH1 . ARG A 130 ? 1.0831 0.4627 0.3998 0.1319  0.0621  -0.1072 125 ARG A NH1 
824  N NH2 . ARG A 130 ? 1.0964 0.5218 0.4219 0.1926  0.1391  -0.0904 125 ARG A NH2 
825  N N   . ARG A 131 ? 0.6247 0.4857 0.3998 0.0263  0.0239  -0.0974 126 ARG A N   
826  C CA  . ARG A 131 ? 0.6759 0.5632 0.4872 0.0126  0.0062  -0.1082 126 ARG A CA  
827  C C   . ARG A 131 ? 0.6981 0.6174 0.5464 0.0129  0.0057  -0.1107 126 ARG A C   
828  O O   . ARG A 131 ? 0.7368 0.6559 0.6059 0.0022  -0.0087 -0.1174 126 ARG A O   
829  C CB  . ARG A 131 ? 0.5867 0.5113 0.4207 0.0126  -0.0002 -0.1131 126 ARG A CB  
830  N N   . SER A 132 ? 0.6918 0.6385 0.5564 0.0238  0.0174  -0.1022 127 SER A N   
831  C CA  . SER A 132 ? 0.6493 0.6269 0.5601 0.0208  0.0108  -0.0981 127 SER A CA  
832  C C   . SER A 132 ? 0.7159 0.6769 0.6217 0.0240  0.0288  -0.0764 127 SER A C   
833  O O   . SER A 132 ? 0.7559 0.6918 0.6215 0.0385  0.0534  -0.0644 127 SER A O   
834  C CB  . SER A 132 ? 0.5884 0.6084 0.5289 0.0286  0.0083  -0.0944 127 SER A CB  
835  N N   . ALA A 133 ? 0.7912 0.3504 0.5847 0.0077  0.0591  -0.0340 128 ALA A N   
836  C CA  . ALA A 133 ? 0.7675 0.3296 0.5556 0.0164  0.0607  -0.0414 128 ALA A CA  
837  C C   . ALA A 133 ? 0.7298 0.3158 0.5209 0.0219  0.0560  -0.0387 128 ALA A C   
838  O O   . ALA A 133 ? 0.7414 0.3415 0.5353 0.0125  0.0490  -0.0382 128 ALA A O   
839  C CB  . ALA A 133 ? 0.7869 0.3432 0.5679 0.0053  0.0595  -0.0568 128 ALA A CB  
840  N N   . SER A 134 ? 0.6982 0.2896 0.4898 0.0370  0.0598  -0.0372 129 SER A N   
841  C CA  . SER A 134 ? 0.6183 0.2320 0.4135 0.0430  0.0570  -0.0359 129 SER A CA  
842  C C   . SER A 134 ? 0.5894 0.2072 0.3745 0.0352  0.0546  -0.0479 129 SER A C   
843  O O   . SER A 134 ? 0.5979 0.2030 0.3742 0.0313  0.0570  -0.0573 129 SER A O   
844  C CB  . SER A 134 ? 0.5873 0.2091 0.3895 0.0617  0.0626  -0.0305 129 SER A CB  
845  O OG  . SER A 134 ? 0.7176 0.3278 0.5126 0.0667  0.0685  -0.0380 129 SER A OG  
846  N N   . ILE A 135 ? 0.5726 0.2090 0.3590 0.0333  0.0494  -0.0475 130 ILE A N   
847  C CA  . ILE A 135 ? 0.5120 0.1567 0.2884 0.0263  0.0458  -0.0572 130 ILE A CA  
848  C C   . ILE A 135 ? 0.4992 0.1618 0.2788 0.0378  0.0496  -0.0551 130 ILE A C   
849  O O   . ILE A 135 ? 0.4876 0.1704 0.2832 0.0456  0.0497  -0.0455 130 ILE A O   
850  C CB  . ILE A 135 ? 0.4889 0.1538 0.2706 0.0124  0.0345  -0.0567 130 ILE A CB  
851  C CG1 . ILE A 135 ? 0.5932 0.2407 0.3709 -0.0010 0.0317  -0.0618 130 ILE A CG1 
852  C CG2 . ILE A 135 ? 0.4803 0.1608 0.2539 0.0087  0.0298  -0.0634 130 ILE A CG2 
853  C CD1 . ILE A 135 ? 0.5449 0.2121 0.3334 -0.0115 0.0220  -0.0575 130 ILE A CD1 
854  N N   . ARG A 136 ? 0.5381 0.1940 0.3027 0.0388  0.0533  -0.0647 131 ARG A N   
855  C CA  . ARG A 136 ? 0.5438 0.2161 0.3099 0.0480  0.0580  -0.0632 131 ARG A CA  
856  C C   . ARG A 136 ? 0.5373 0.2116 0.2863 0.0423  0.0563  -0.0720 131 ARG A C   
857  O O   . ARG A 136 ? 0.5328 0.1990 0.2720 0.0333  0.0521  -0.0800 131 ARG A O   
858  C CB  . ARG A 136 ? 0.6062 0.2715 0.3752 0.0618  0.0682  -0.0628 131 ARG A CB  
859  C CG  . ARG A 136 ? 0.6653 0.3137 0.4235 0.0610  0.0717  -0.0715 131 ARG A CG  
860  C CD  . ARG A 136 ? 0.6829 0.3274 0.4496 0.0741  0.0792  -0.0688 131 ARG A CD  
861  N NE  . ARG A 136 ? 0.6300 0.2559 0.3884 0.0740  0.0820  -0.0769 131 ARG A NE  
862  C CZ  . ARG A 136 ? 0.7504 0.3674 0.5142 0.0835  0.0869  -0.0758 131 ARG A CZ  
863  N NH1 . ARG A 136 ? 0.7833 0.4107 0.5608 0.0942  0.0889  -0.0671 131 ARG A NH1 
864  N NH2 . ARG A 136 ? 0.6311 0.2306 0.3875 0.0829  0.0891  -0.0840 131 ARG A NH2 
865  N N   . LEU A 137 ? 0.4998 0.1928 0.2511 0.0475  0.0592  -0.0686 132 LEU A N   
866  C CA  . LEU A 137 ? 0.5106 0.2050 0.2435 0.0454  0.0598  -0.0754 132 LEU A CA  
867  C C   . LEU A 137 ? 0.6535 0.3354 0.3765 0.0490  0.0659  -0.0834 132 LEU A C   
868  O O   . LEU A 137 ? 0.6005 0.2767 0.3301 0.0580  0.0738  -0.0825 132 LEU A O   
869  C CB  . LEU A 137 ? 0.5952 0.3111 0.3351 0.0511  0.0643  -0.0683 132 LEU A CB  
870  C CG  . LEU A 137 ? 0.5388 0.2788 0.2943 0.0461  0.0564  -0.0591 132 LEU A CG  
871  C CD1 . LEU A 137 ? 0.4703 0.2281 0.2371 0.0535  0.0645  -0.0525 132 LEU A CD1 
872  C CD2 . LEU A 137 ? 0.5212 0.2633 0.2618 0.0363  0.0467  -0.0629 132 LEU A CD2 
873  N N   . THR A 138 ? 0.6093 0.2901 0.3186 0.0424  0.0614  -0.0914 133 THR A N   
874  C CA  . THR A 138 ? 0.6071 0.2811 0.3063 0.0463  0.0667  -0.0997 133 THR A CA  
875  C C   . THR A 138 ? 0.5762 0.2616 0.2689 0.0539  0.0741  -0.0970 133 THR A C   
876  O O   . THR A 138 ? 0.6300 0.3282 0.3253 0.0546  0.0744  -0.0894 133 THR A O   
877  C CB  . THR A 138 ? 0.6495 0.3221 0.3390 0.0373  0.0587  -0.1099 133 THR A CB  
878  O OG1 . THR A 138 ? 0.6468 0.3355 0.3289 0.0331  0.0522  -0.1084 133 THR A OG1 
879  C CG2 . THR A 138 ? 0.7034 0.3665 0.4018 0.0284  0.0524  -0.1125 133 THR A CG2 
880  N N   . PRO A 139 ? 0.5971 0.2788 0.2823 0.0596  0.0809  -0.1031 134 PRO A N   
881  C CA  . PRO A 139 ? 0.6142 0.3076 0.2916 0.0651  0.0880  -0.1009 134 PRO A CA  
882  C C   . PRO A 139 ? 0.6387 0.3428 0.3041 0.0596  0.0819  -0.0989 134 PRO A C   
883  O O   . PRO A 139 ? 0.6663 0.3816 0.3310 0.0622  0.0864  -0.0913 134 PRO A O   
884  C CB  . PRO A 139 ? 0.6446 0.3308 0.3135 0.0697  0.0931  -0.1106 134 PRO A CB  
885  C CG  . PRO A 139 ? 0.6606 0.3323 0.3407 0.0712  0.0932  -0.1138 134 PRO A CG  
886  C CD  . PRO A 139 ? 0.6198 0.2868 0.3050 0.0620  0.0835  -0.1117 134 PRO A CD  
887  N N   . GLN A 140 ? 0.6592 0.3615 0.3171 0.0521  0.0717  -0.1056 135 GLN A N   
888  C CA  . GLN A 140 ? 0.6835 0.3980 0.3317 0.0475  0.0641  -0.1039 135 GLN A CA  
889  C C   . GLN A 140 ? 0.5800 0.3027 0.2375 0.0439  0.0594  -0.0939 135 GLN A C   
890  O O   . GLN A 140 ? 0.5703 0.3038 0.2229 0.0448  0.0594  -0.0870 135 GLN A O   
891  C CB  . GLN A 140 ? 0.8011 0.5158 0.4448 0.0405  0.0537  -0.1146 135 GLN A CB  
892  C CG  . GLN A 140 ? 0.9119 0.6416 0.5454 0.0381  0.0460  -0.1148 135 GLN A CG  
893  C CD  . GLN A 140 ? 0.9525 0.6875 0.5882 0.0306  0.0349  -0.1258 135 GLN A CD  
894  O OE1 . GLN A 140 ? 0.9734 0.7233 0.6069 0.0275  0.0263  -0.1260 135 GLN A OE1 
895  N NE2 . GLN A 140 ? 0.9068 0.6306 0.5489 0.0279  0.0353  -0.1353 135 GLN A NE2 
896  N N   . GLY A 141 ? 0.5538 0.2715 0.2248 0.0396  0.0550  -0.0929 136 GLY A N   
897  C CA  . GLY A 141 ? 0.5279 0.2543 0.2089 0.0366  0.0503  -0.0843 136 GLY A CA  
898  C C   . GLY A 141 ? 0.5964 0.3291 0.2823 0.0443  0.0606  -0.0755 136 GLY A C   
899  O O   . GLY A 141 ? 0.5524 0.2968 0.2385 0.0433  0.0587  -0.0688 136 GLY A O   
900  N N   . ARG A 142 ? 0.5790 0.3059 0.2716 0.0522  0.0717  -0.0755 137 ARG A N   
901  C CA  . ARG A 142 ? 0.5906 0.3277 0.2929 0.0597  0.0827  -0.0683 137 ARG A CA  
902  C C   . ARG A 142 ? 0.6331 0.3781 0.3222 0.0607  0.0876  -0.0658 137 ARG A C   
903  O O   . ARG A 142 ? 0.5886 0.3454 0.2839 0.0618  0.0922  -0.0581 137 ARG A O   
904  C CB  . ARG A 142 ? 0.5210 0.2536 0.2344 0.0680  0.0924  -0.0702 137 ARG A CB  
905  C CG  . ARG A 142 ? 0.6493 0.3967 0.3771 0.0755  0.1040  -0.0644 137 ARG A CG  
906  C CD  . ARG A 142 ? 0.6191 0.3653 0.3619 0.0837  0.1103  -0.0665 137 ARG A CD  
907  N NE  . ARG A 142 ? 0.6032 0.3423 0.3573 0.0839  0.1038  -0.0658 137 ARG A NE  
908  C CZ  . ARG A 142 ? 0.6760 0.4264 0.4501 0.0862  0.1021  -0.0593 137 ARG A CZ  
909  N NH1 . ARG A 142 ? 0.6160 0.3889 0.4054 0.0868  0.1052  -0.0530 137 ARG A NH1 
910  N NH2 . ARG A 142 ? 0.7184 0.4618 0.5011 0.0863  0.0957  -0.0578 137 ARG A NH2 
911  N N   . ALA A 143 ? 0.5451 0.2843 0.2169 0.0603  0.0869  -0.0721 138 ALA A N   
912  C CA  . ALA A 143 ? 0.6097 0.3555 0.2674 0.0618  0.0912  -0.0691 138 ALA A CA  
913  C C   . ALA A 143 ? 0.5694 0.3231 0.2221 0.0563  0.0821  -0.0633 138 ALA A C   
914  O O   . ALA A 143 ? 0.6335 0.3949 0.2843 0.0579  0.0875  -0.0552 138 ALA A O   
915  C CB  . ALA A 143 ? 0.5837 0.3232 0.2243 0.0631  0.0909  -0.0781 138 ALA A CB  
916  N N   . LEU A 144 ? 0.5806 0.3334 0.2333 0.0497  0.0682  -0.0670 139 LEU A N   
917  C CA  . LEU A 144 ? 0.6186 0.3813 0.2695 0.0447  0.0576  -0.0620 139 LEU A CA  
918  C C   . LEU A 144 ? 0.5426 0.3130 0.2067 0.0449  0.0607  -0.0521 139 LEU A C   
919  O O   . LEU A 144 ? 0.5538 0.3318 0.2144 0.0451  0.0611  -0.0446 139 LEU A O   
920  C CB  . LEU A 144 ? 0.6054 0.3693 0.2599 0.0369  0.0425  -0.0688 139 LEU A CB  
921  C CG  . LEU A 144 ? 0.6114 0.3889 0.2662 0.0320  0.0298  -0.0657 139 LEU A CG  
922  C CD1 . LEU A 144 ? 0.6131 0.3952 0.2513 0.0358  0.0305  -0.0648 139 LEU A CD1 
923  C CD2 . LEU A 144 ? 0.4973 0.2797 0.1617 0.0238  0.0164  -0.0732 139 LEU A CD2 
924  N N   . VAL A 145 ? 0.5004 0.2714 0.1840 0.0450  0.0626  -0.0513 140 VAL A N   
925  C CA  . VAL A 145 ? 0.4934 0.2824 0.2050 0.0440  0.0629  -0.0409 140 VAL A CA  
926  C C   . VAL A 145 ? 0.5123 0.3071 0.2260 0.0494  0.0773  -0.0345 140 VAL A C   
927  O O   . VAL A 145 ? 0.4898 0.2961 0.2117 0.0476  0.0771  -0.0265 140 VAL A O   
928  C CB  . VAL A 145 ? 0.4787 0.2722 0.2168 0.0444  0.0619  -0.0405 140 VAL A CB  
929  C CG1 . VAL A 145 ? 0.4689 0.2836 0.2369 0.0449  0.0630  -0.0312 140 VAL A CG1 
930  C CG2 . VAL A 145 ? 0.4886 0.2770 0.2263 0.0375  0.0482  -0.0453 140 VAL A CG2 
931  N N   . THR A 146 ? 0.5322 0.3188 0.2391 0.0559  0.0904  -0.0385 141 THR A N   
932  C CA  . THR A 146 ? 0.5484 0.3401 0.2569 0.0605  0.1060  -0.0338 141 THR A CA  
933  C C   . THR A 146 ? 0.6045 0.3931 0.2895 0.0593  0.1075  -0.0292 141 THR A C   
934  O O   . THR A 146 ? 0.5597 0.3572 0.2535 0.0590  0.1153  -0.0209 141 THR A O   
935  C CB  . THR A 146 ? 0.6042 0.3873 0.3064 0.0672  0.1176  -0.0408 141 THR A CB  
936  O OG1 . THR A 146 ? 0.5844 0.3691 0.3074 0.0705  0.1179  -0.0442 141 THR A OG1 
937  C CG2 . THR A 146 ? 0.6094 0.4006 0.3153 0.0702  0.1323  -0.0362 141 THR A CG2 
938  N N   . HIS A 147 ? 0.5500 0.3306 0.2135 0.0574  0.0976  -0.0336 142 HIS A N   
939  C CA  . HIS A 147 ? 0.5905 0.3714 0.2366 0.0569  0.0956  -0.0288 142 HIS A CA  
940  C C   . HIS A 147 ? 0.6180 0.4060 0.2689 0.0529  0.0876  -0.0209 142 HIS A C   
941  O O   . HIS A 147 ? 0.5177 0.3079 0.1643 0.0536  0.0927  -0.0125 142 HIS A O   
942  C CB  . HIS A 147 ? 0.6440 0.4190 0.2712 0.0565  0.0851  -0.0373 142 HIS A CB  
943  C CG  . HIS A 147 ? 0.7379 0.5144 0.3474 0.0575  0.0818  -0.0335 142 HIS A CG  
944  N ND1 . HIS A 147 ? 0.7406 0.5158 0.3401 0.0618  0.0943  -0.0276 142 HIS A ND1 
945  C CD2 . HIS A 147 ? 0.7472 0.5274 0.3483 0.0552  0.0676  -0.0350 142 HIS A CD2 
946  C CE1 . HIS A 147 ? 0.7360 0.5120 0.3196 0.0628  0.0878  -0.0250 142 HIS A CE1 
947  N NE2 . HIS A 147 ? 0.7304 0.5104 0.3155 0.0591  0.0715  -0.0298 142 HIS A NE2 
948  N N   . LEU A 148 ? 0.5741 0.3655 0.2339 0.0484  0.0745  -0.0235 143 LEU A N   
949  C CA  . LEU A 148 ? 0.5200 0.3196 0.1847 0.0442  0.0634  -0.0177 143 LEU A CA  
950  C C   . LEU A 148 ? 0.5480 0.3627 0.2458 0.0422  0.0674  -0.0092 143 LEU A C   
951  O O   . LEU A 148 ? 0.4905 0.3127 0.1942 0.0397  0.0626  -0.0022 143 LEU A O   
952  C CB  . LEU A 148 ? 0.4636 0.2660 0.1311 0.0387  0.0450  -0.0250 143 LEU A CB  
953  C CG  . LEU A 148 ? 0.4921 0.2921 0.1460 0.0376  0.0356  -0.0332 143 LEU A CG  
954  C CD1 . LEU A 148 ? 0.5078 0.3156 0.1728 0.0306  0.0191  -0.0394 143 LEU A CD1 
955  C CD2 . LEU A 148 ? 0.5667 0.3691 0.2065 0.0405  0.0348  -0.0287 143 LEU A CD2 
956  N N   . LEU A 149 ? 0.5077 0.3285 0.2296 0.0434  0.0751  -0.0105 144 LEU A N   
957  C CA  . LEU A 149 ? 0.4618 0.3011 0.2196 0.0418  0.0771  -0.0045 144 LEU A CA  
958  C C   . LEU A 149 ? 0.4726 0.3170 0.2354 0.0419  0.0874  0.0042  144 LEU A C   
959  O O   . LEU A 149 ? 0.4283 0.2872 0.2147 0.0384  0.0822  0.0091  144 LEU A O   
960  C CB  . LEU A 149 ? 0.4618 0.3064 0.2410 0.0455  0.0851  -0.0082 144 LEU A CB  
961  C CG  . LEU A 149 ? 0.4564 0.3227 0.2745 0.0447  0.0842  -0.0047 144 LEU A CG  
962  C CD1 . LEU A 149 ? 0.4034 0.2802 0.2337 0.0389  0.0665  -0.0028 144 LEU A CD1 
963  C CD2 . LEU A 149 ? 0.5314 0.4007 0.3651 0.0503  0.0898  -0.0096 144 LEU A CD2 
964  N N   . PRO A 150 ? 0.5313 0.3653 0.2753 0.0456  0.1026  0.0062  145 PRO A N   
965  C CA  . PRO A 150 ? 0.5480 0.3848 0.2963 0.0446  0.1129  0.0153  145 PRO A CA  
966  C C   . PRO A 150 ? 0.4764 0.3124 0.2169 0.0412  0.1008  0.0214  145 PRO A C   
967  O O   . PRO A 150 ? 0.4640 0.3096 0.2252 0.0384  0.1032  0.0280  145 PRO A O   
968  C CB  . PRO A 150 ? 0.6080 0.4292 0.3267 0.0492  0.1289  0.0156  145 PRO A CB  
969  C CG  . PRO A 150 ? 0.6027 0.4215 0.3203 0.0529  0.1316  0.0060  145 PRO A CG  
970  C CD  . PRO A 150 ? 0.5740 0.3938 0.2939 0.0507  0.1125  0.0003  145 PRO A CD  
971  N N   . ALA A 151 ? 0.4968 0.3217 0.2077 0.0420  0.0883  0.0186  146 ALA A N   
972  C CA  . ALA A 151 ? 0.4948 0.3197 0.1975 0.0401  0.0756  0.0235  146 ALA A CA  
973  C C   . ALA A 151 ? 0.4656 0.3085 0.1998 0.0347  0.0607  0.0222  146 ALA A C   
974  O O   . ALA A 151 ? 0.4124 0.2619 0.1564 0.0325  0.0548  0.0280  146 ALA A O   
975  C CB  . ALA A 151 ? 0.5300 0.3438 0.1995 0.0426  0.0644  0.0185  146 ALA A CB  
976  N N   . HIS A 152 ? 0.4508 0.3013 0.2004 0.0330  0.0546  0.0148  147 HIS A N   
977  C CA  . HIS A 152 ? 0.3934 0.2623 0.1734 0.0284  0.0418  0.0140  147 HIS A CA  
978  C C   . HIS A 152 ? 0.3929 0.2777 0.2075 0.0275  0.0501  0.0198  147 HIS A C   
979  O O   . HIS A 152 ? 0.3790 0.2767 0.2119 0.0243  0.0415  0.0231  147 HIS A O   
980  C CB  . HIS A 152 ? 0.3474 0.2185 0.1350 0.0275  0.0366  0.0060  147 HIS A CB  
981  C CG  . HIS A 152 ? 0.3399 0.2287 0.1541 0.0229  0.0227  0.0049  147 HIS A CG  
982  N ND1 . HIS A 152 ? 0.3478 0.2417 0.1580 0.0186  0.0062  0.0039  147 HIS A ND1 
983  C CD2 . HIS A 152 ? 0.2843 0.1879 0.1288 0.0227  0.0228  0.0043  147 HIS A CD2 
984  C CE1 . HIS A 152 ? 0.3013 0.2122 0.1383 0.0151  -0.0026 0.0029  147 HIS A CE1 
985  N NE2 . HIS A 152 ? 0.3253 0.2421 0.1827 0.0179  0.0071  0.0035  147 HIS A NE2 
986  N N   . LEU A 153 ? 0.4040 0.2893 0.2287 0.0304  0.0669  0.0200  148 LEU A N   
987  C CA  . LEU A 153 ? 0.3815 0.2836 0.2407 0.0296  0.0759  0.0236  148 LEU A CA  
988  C C   . LEU A 153 ? 0.3913 0.2899 0.2471 0.0274  0.0797  0.0316  148 LEU A C   
989  O O   . LEU A 153 ? 0.3681 0.2821 0.2515 0.0244  0.0758  0.0341  148 LEU A O   
990  C CB  . LEU A 153 ? 0.3712 0.2741 0.2391 0.0335  0.0940  0.0210  148 LEU A CB  
991  C CG  . LEU A 153 ? 0.3679 0.2740 0.2421 0.0370  0.0911  0.0135  148 LEU A CG  
992  C CD1 . LEU A 153 ? 0.4175 0.3210 0.2931 0.0423  0.1089  0.0100  148 LEU A CD1 
993  C CD2 . LEU A 153 ? 0.3433 0.2719 0.2523 0.0359  0.0809  0.0118  148 LEU A CD2 
994  N N   . ALA A 154 ? 0.4137 0.2917 0.2350 0.0295  0.0870  0.0356  149 ALA A N   
995  C CA  . ALA A 154 ? 0.4276 0.2985 0.2419 0.0284  0.0914  0.0445  149 ALA A CA  
996  C C   . ALA A 154 ? 0.4191 0.2954 0.2359 0.0260  0.0719  0.0460  149 ALA A C   
997  O O   . ALA A 154 ? 0.3807 0.2638 0.2163 0.0234  0.0720  0.0512  149 ALA A O   
998  C CB  . ALA A 154 ? 0.4724 0.3191 0.2443 0.0326  0.1016  0.0488  149 ALA A CB  
999  N N   . THR A 155 ? 0.4583 0.3322 0.2573 0.0266  0.0553  0.0407  150 THR A N   
1000 C CA  . THR A 155 ? 0.4033 0.2831 0.2022 0.0246  0.0360  0.0406  150 THR A CA  
1001 C C   . THR A 155 ? 0.3589 0.2635 0.2001 0.0201  0.0276  0.0386  150 THR A C   
1002 O O   . THR A 155 ? 0.3187 0.2311 0.1729 0.0183  0.0200  0.0419  150 THR A O   
1003 C CB  . THR A 155 ? 0.3834 0.2560 0.1540 0.0258  0.0219  0.0334  150 THR A CB  
1004 O OG1 . THR A 155 ? 0.5000 0.3511 0.2299 0.0311  0.0277  0.0357  150 THR A OG1 
1005 C CG2 . THR A 155 ? 0.3521 0.2356 0.1277 0.0230  0.0006  0.0307  150 THR A CG2 
1006 N N   . THR A 156 ? 0.3181 0.2356 0.1809 0.0191  0.0284  0.0329  151 THR A N   
1007 C CA  . THR A 156 ? 0.3044 0.2469 0.2065 0.0160  0.0206  0.0309  151 THR A CA  
1008 C C   . THR A 156 ? 0.2990 0.2513 0.2288 0.0152  0.0318  0.0357  151 THR A C   
1009 O O   . THR A 156 ? 0.2375 0.2067 0.1929 0.0127  0.0232  0.0360  151 THR A O   
1010 C CB  . THR A 156 ? 0.3014 0.2542 0.2187 0.0167  0.0203  0.0247  151 THR A CB  
1011 O OG1 . THR A 156 ? 0.2928 0.2399 0.2113 0.0202  0.0384  0.0246  151 THR A OG1 
1012 C CG2 . THR A 156 ? 0.2512 0.1933 0.1427 0.0161  0.0092  0.0196  151 THR A CG2 
1013 N N   . GLN A 157 ? 0.3068 0.2490 0.2323 0.0171  0.0511  0.0387  152 GLN A N   
1014 C CA  . GLN A 157 ? 0.2434 0.1927 0.1940 0.0152  0.0631  0.0428  152 GLN A CA  
1015 C C   . GLN A 157 ? 0.3537 0.2921 0.2918 0.0137  0.0586  0.0500  152 GLN A C   
1016 O O   . GLN A 157 ? 0.3430 0.2938 0.3090 0.0108  0.0575  0.0515  152 GLN A O   
1017 C CB  . GLN A 157 ? 0.3513 0.2916 0.2983 0.0169  0.0858  0.0440  152 GLN A CB  
1018 C CG  . GLN A 157 ? 0.5310 0.4828 0.5109 0.0140  0.1003  0.0455  152 GLN A CG  
1019 C CD  . GLN A 157 ? 0.7593 0.7021 0.7338 0.0151  0.1235  0.0461  152 GLN A CD  
1020 O OE1 . GLN A 157 ? 0.8410 0.7675 0.8019 0.0134  0.1372  0.0532  152 GLN A OE1 
1021 N NE2 . GLN A 157 ? 0.7803 0.7332 0.7649 0.0183  0.1285  0.0388  152 GLN A NE2 
1022 N N   . ARG A 158 ? 0.3286 0.2439 0.2249 0.0163  0.0557  0.0539  153 ARG A N   
1023 C CA  . ARG A 158 ? 0.3791 0.2808 0.2585 0.0169  0.0522  0.0615  153 ARG A CA  
1024 C C   . ARG A 158 ? 0.3644 0.2818 0.2611 0.0149  0.0315  0.0591  153 ARG A C   
1025 O O   . ARG A 158 ? 0.3030 0.2213 0.2126 0.0136  0.0311  0.0638  153 ARG A O   
1026 C CB  . ARG A 158 ? 0.4014 0.2779 0.2309 0.0220  0.0511  0.0646  153 ARG A CB  
1027 C CG  . ARG A 158 ? 0.4719 0.3329 0.2783 0.0249  0.0456  0.0724  153 ARG A CG  
1028 C CD  . ARG A 158 ? 0.5493 0.3854 0.3049 0.0316  0.0479  0.0757  153 ARG A CD  
1029 N NE  . ARG A 158 ? 0.5347 0.3729 0.2713 0.0335  0.0358  0.0663  153 ARG A NE  
1030 C CZ  . ARG A 158 ? 0.5866 0.4320 0.3167 0.0340  0.0144  0.0600  153 ARG A CZ  
1031 N NH1 . ARG A 158 ? 0.6352 0.4872 0.3759 0.0336  0.0024  0.0622  153 ARG A NH1 
1032 N NH2 . ARG A 158 ? 0.5266 0.3776 0.2490 0.0338  0.0052  0.0493  153 ARG A NH2 
1033 N N   . VAL A 159 ? 0.3043 0.2332 0.2006 0.0144  0.0145  0.0517  154 VAL A N   
1034 C CA  . VAL A 159 ? 0.2663 0.2106 0.1764 0.0125  -0.0056 0.0488  154 VAL A CA  
1035 C C   . VAL A 159 ? 0.3187 0.2886 0.2763 0.0089  -0.0058 0.0469  154 VAL A C   
1036 O O   . VAL A 159 ? 0.2879 0.2704 0.2604 0.0075  -0.0196 0.0458  154 VAL A O   
1037 C CB  . VAL A 159 ? 0.2441 0.1952 0.1430 0.0119  -0.0225 0.0408  154 VAL A CB  
1038 C CG1 . VAL A 159 ? 0.3116 0.2392 0.1638 0.0158  -0.0241 0.0407  154 VAL A CG1 
1039 C CG2 . VAL A 159 ? 0.2517 0.2178 0.1729 0.0099  -0.0195 0.0350  154 VAL A CG2 
1040 N N   . LEU A 160 ? 0.2765 0.2558 0.2586 0.0080  0.0087  0.0455  155 LEU A N   
1041 C CA  . LEU A 160 ? 0.2625 0.2673 0.2904 0.0054  0.0102  0.0425  155 LEU A CA  
1042 C C   . LEU A 160 ? 0.2700 0.2694 0.3125 0.0039  0.0262  0.0476  155 LEU A C   
1043 O O   . LEU A 160 ? 0.2144 0.2349 0.2958 0.0014  0.0262  0.0445  155 LEU A O   
1044 C CB  . LEU A 160 ? 0.2471 0.2689 0.2963 0.0063  0.0156  0.0363  155 LEU A CB  
1045 C CG  . LEU A 160 ? 0.2461 0.2821 0.2970 0.0064  -0.0021 0.0306  155 LEU A CG  
1046 C CD1 . LEU A 160 ? 0.2745 0.3188 0.3352 0.0090  0.0046  0.0261  155 LEU A CD1 
1047 C CD2 . LEU A 160 ? 0.2947 0.3566 0.3782 0.0043  -0.0155 0.0276  155 LEU A CD2 
1048 N N   . ALA A 161 ? 0.2649 0.2732 0.2803 -0.0084 0.0285  0.0015  156 ALA A N   
1049 C CA  . ALA A 161 ? 0.2631 0.2861 0.3048 0.0015  0.0306  0.0168  156 ALA A CA  
1050 C C   . ALA A 161 ? 0.2598 0.2892 0.3291 0.0052  0.0241  0.0303  156 ALA A C   
1051 O O   . ALA A 161 ? 0.2133 0.2377 0.3018 0.0073  0.0265  0.0376  156 ALA A O   
1052 C CB  . ALA A 161 ? 0.3015 0.3456 0.3265 -0.0026 0.0379  0.0229  156 ALA A CB  
1053 N N   . PRO A 162 ? 0.2343 0.2725 0.3028 0.0054  0.0198  0.0362  157 PRO A N   
1054 C CA  . PRO A 162 ? 0.2552 0.2790 0.3415 0.0146  0.0239  0.0489  157 PRO A CA  
1055 C C   . PRO A 162 ? 0.2319 0.2191 0.3233 0.0100  0.0225  0.0355  157 PRO A C   
1056 O O   . PRO A 162 ? 0.2576 0.2179 0.3534 0.0092  0.0310  0.0412  157 PRO A O   
1057 C CB  . PRO A 162 ? 0.2837 0.3292 0.3662 0.0206  0.0226  0.0596  157 PRO A CB  
1058 C CG  . PRO A 162 ? 0.2657 0.3563 0.3318 0.0085  0.0163  0.0612  157 PRO A CG  
1059 C CD  . PRO A 162 ? 0.2897 0.3584 0.3385 -0.0037 0.0154  0.0379  157 PRO A CD  
1060 N N   . LEU A 163 ? 0.1828 0.1667 0.2692 0.0047  0.0150  0.0194  158 LEU A N   
1061 C CA  . LEU A 163 ? 0.2097 0.1764 0.3006 -0.0024 0.0111  0.0102  158 LEU A CA  
1062 C C   . LEU A 163 ? 0.2592 0.2436 0.3612 -0.0082 0.0105  0.0131  158 LEU A C   
1063 O O   . LEU A 163 ? 0.2056 0.2062 0.3068 0.0004  0.0143  0.0159  158 LEU A O   
1064 C CB  . LEU A 163 ? 0.1597 0.1225 0.2422 -0.0006 0.0047  -0.0016 158 LEU A CB  
1065 C CG  . LEU A 163 ? 0.2675 0.2261 0.3413 0.0042  0.0038  -0.0018 158 LEU A CG  
1066 C CD1 . LEU A 163 ? 0.2282 0.1809 0.2953 0.0025  -0.0024 -0.0133 158 LEU A CD1 
1067 C CD2 . LEU A 163 ? 0.2415 0.1798 0.3169 0.0090  0.0125  0.0066  158 LEU A CD2 
1068 N N   . SER A 164 ? 0.1852 0.1678 0.2933 -0.0248 0.0080  0.0137  159 SER A N   
1069 C CA  . SER A 164 ? 0.2661 0.2867 0.3891 -0.0337 0.0048  0.0228  159 SER A CA  
1070 C C   . SER A 164 ? 0.2265 0.2701 0.3536 -0.0229 0.0010  0.0231  159 SER A C   
1071 O O   . SER A 164 ? 0.1991 0.2215 0.3149 -0.0157 -0.0011 0.0119  159 SER A O   
1072 C CB  . SER A 164 ? 0.3093 0.3285 0.4301 -0.0663 0.0015  0.0226  159 SER A CB  
1073 O OG  . SER A 164 ? 0.2726 0.2769 0.3794 -0.0791 -0.0046 0.0092  159 SER A OG  
1074 N N   . ALA A 165 ? 0.2189 0.3110 0.3638 -0.0197 0.0027  0.0411  160 ALA A N   
1075 C CA  . ALA A 165 ? 0.2290 0.3502 0.3814 -0.0038 0.0048  0.0514  160 ALA A CA  
1076 C C   . ALA A 165 ? 0.2129 0.3364 0.3606 -0.0218 -0.0085 0.0425  160 ALA A C   
1077 O O   . ALA A 165 ? 0.2136 0.3259 0.3553 -0.0064 -0.0066 0.0390  160 ALA A O   
1078 C CB  . ALA A 165 ? 0.2028 0.3931 0.3808 0.0039  0.0107  0.0827  160 ALA A CB  
1079 N N   . GLN A 166 ? 0.1637 0.2975 0.3084 -0.0576 -0.0196 0.0381  161 GLN A N   
1080 C CA  . GLN A 166 ? 0.2225 0.3531 0.3527 -0.0802 -0.0300 0.0261  161 GLN A CA  
1081 C C   . GLN A 166 ? 0.2518 0.3153 0.3606 -0.0679 -0.0266 0.0034  161 GLN A C   
1082 O O   . GLN A 166 ? 0.2585 0.3226 0.3620 -0.0624 -0.0307 -0.0013 161 GLN A O   
1083 C CB  . GLN A 166 ? 0.3393 0.4742 0.4544 -0.1292 -0.0364 0.0200  161 GLN A CB  
1084 C CG  . GLN A 166 ? 0.4213 0.5635 0.5124 -0.1640 -0.0461 0.0080  161 GLN A CG  
1085 C CD  . GLN A 166 ? 0.5780 0.8003 0.6885 -0.1518 -0.0555 0.0299  161 GLN A CD  
1086 O OE1 . GLN A 166 ? 0.5749 0.8672 0.7033 -0.1480 -0.0573 0.0578  161 GLN A OE1 
1087 N NE2 . GLN A 166 ? 0.5833 0.7932 0.6869 -0.1421 -0.0586 0.0209  161 GLN A NE2 
1088 N N   . GLU A 167 ? 0.1999 0.2151 0.2992 -0.0614 -0.0184 -0.0055 162 GLU A N   
1089 C CA  . GLU A 167 ? 0.1821 0.1513 0.2659 -0.0478 -0.0142 -0.0183 162 GLU A CA  
1090 C C   . GLU A 167 ? 0.2188 0.1960 0.3071 -0.0239 -0.0147 -0.0171 162 GLU A C   
1091 O O   . GLU A 167 ? 0.2294 0.1895 0.3076 -0.0189 -0.0162 -0.0251 162 GLU A O   
1092 C CB  . GLU A 167 ? 0.1949 0.1309 0.2730 -0.0423 -0.0033 -0.0170 162 GLU A CB  
1093 C CG  . GLU A 167 ? 0.2615 0.1629 0.3226 -0.0670 0.0055  -0.0211 162 GLU A CG  
1094 C CD  . GLU A 167 ? 0.3907 0.2633 0.4502 -0.0577 0.0212  -0.0113 162 GLU A CD  
1095 O OE1 . GLU A 167 ? 0.3566 0.2570 0.4338 -0.0401 0.0196  0.0005  162 GLU A OE1 
1096 O OE2 . GLU A 167 ? 0.4189 0.2371 0.4546 -0.0681 0.0384  -0.0146 162 GLU A OE2 
1097 N N   . GLN A 168 ? 0.1496 0.1457 0.2473 -0.0103 -0.0098 -0.0072 163 GLN A N   
1098 C CA  . GLN A 168 ? 0.1479 0.1352 0.2377 0.0070  -0.0033 -0.0082 163 GLN A CA  
1099 C C   . GLN A 168 ? 0.2063 0.2101 0.3009 0.0115  -0.0056 -0.0031 163 GLN A C   
1100 O O   . GLN A 168 ? 0.1704 0.1536 0.2531 0.0180  -0.0034 -0.0094 163 GLN A O   
1101 C CB  . GLN A 168 ? 0.1576 0.1470 0.2456 0.0209  0.0109  0.0003  163 GLN A CB  
1102 C CG  . GLN A 168 ? 0.2468 0.2244 0.3262 0.0156  0.0126  -0.0044 163 GLN A CG  
1103 C CD  . GLN A 168 ? 0.3321 0.3055 0.4001 0.0269  0.0292  0.0004  163 GLN A CD  
1104 O OE1 . GLN A 168 ? 0.2521 0.2066 0.3039 0.0404  0.0456  0.0010  163 GLN A OE1 
1105 N NE2 . GLN A 168 ? 0.2814 0.2660 0.3533 0.0229  0.0297  0.0049  163 GLN A NE2 
1106 N N   . ARG A 169 ? 0.1442 0.1933 0.2561 0.0054  -0.0104 0.0114  164 ARG A N   
1107 C CA  . ARG A 169 ? 0.1429 0.2230 0.2609 0.0073  -0.0147 0.0210  164 ARG A CA  
1108 C C   . ARG A 169 ? 0.1928 0.2512 0.2953 -0.0100 -0.0262 0.0020  164 ARG A C   
1109 O O   . ARG A 169 ? 0.1716 0.2318 0.2711 -0.0018 -0.0266 0.0034  164 ARG A O   
1110 C CB  . ARG A 169 ? 0.1873 0.3416 0.3273 -0.0031 -0.0205 0.0452  164 ARG A CB  
1111 C CG  . ARG A 169 ? 0.1577 0.3468 0.3172 0.0255  -0.0036 0.0744  164 ARG A CG  
1112 C CD  . ARG A 169 ? 0.1637 0.4521 0.3510 0.0168  -0.0104 0.1087  164 ARG A CD  
1113 N NE  . ARG A 169 ? 0.1611 0.4762 0.3506 -0.0235 -0.0256 0.1034  164 ARG A NE  
1114 C CZ  . ARG A 169 ? 0.1986 0.5275 0.4001 -0.0204 -0.0187 0.1146  164 ARG A CZ  
1115 N NH1 . ARG A 169 ? 0.2106 0.5281 0.4200 0.0224  0.0040  0.1302  164 ARG A NH1 
1116 N NH2 . ARG A 169 ? 0.2559 0.6029 0.4554 -0.0614 -0.0311 0.1095  164 ARG A NH2 
1117 N N   . THR A 170 ? 0.1538 0.1881 0.2440 -0.0318 -0.0312 -0.0133 165 THR A N   
1118 C CA  . THR A 170 ? 0.1845 0.1894 0.2541 -0.0432 -0.0345 -0.0298 165 THR A CA  
1119 C C   . THR A 170 ? 0.2353 0.2081 0.2992 -0.0225 -0.0295 -0.0357 165 THR A C   
1120 O O   . THR A 170 ? 0.2757 0.2448 0.3320 -0.0200 -0.0318 -0.0399 165 THR A O   
1121 C CB  . THR A 170 ? 0.2635 0.2327 0.3132 -0.0660 -0.0304 -0.0426 165 THR A CB  
1122 O OG1 . THR A 170 ? 0.2470 0.2487 0.2953 -0.0972 -0.0363 -0.0388 165 THR A OG1 
1123 C CG2 . THR A 170 ? 0.2848 0.2136 0.3065 -0.0716 -0.0255 -0.0582 165 THR A CG2 
1124 N N   . LEU A 171 ? 0.1932 0.1502 0.2594 -0.0114 -0.0234 -0.0345 166 LEU A N   
1125 C CA  . LEU A 171 ? 0.1914 0.1333 0.2500 -0.0012 -0.0208 -0.0373 166 LEU A CA  
1126 C C   . LEU A 171 ? 0.2227 0.1692 0.2796 0.0057  -0.0200 -0.0351 166 LEU A C   
1127 O O   . LEU A 171 ? 0.1956 0.1357 0.2449 0.0063  -0.0218 -0.0384 166 LEU A O   
1128 C CB  . LEU A 171 ? 0.1846 0.1229 0.2417 0.0018  -0.0157 -0.0344 166 LEU A CB  
1129 C CG  . LEU A 171 ? 0.2601 0.1970 0.3047 0.0010  -0.0147 -0.0353 166 LEU A CG  
1130 C CD1 . LEU A 171 ? 0.2753 0.2174 0.3205 0.0037  -0.0168 -0.0317 166 LEU A CD1 
1131 C CD2 . LEU A 171 ? 0.3235 0.2665 0.3609 -0.0037 -0.0107 -0.0325 166 LEU A CD2 
1132 N N   . GLU A 172 ? 0.1981 0.1555 0.2616 0.0139  -0.0136 -0.0255 167 GLU A N   
1133 C CA  . GLU A 172 ? 0.2568 0.2092 0.3160 0.0266  -0.0042 -0.0179 167 GLU A CA  
1134 C C   . GLU A 172 ? 0.2287 0.2049 0.2946 0.0257  -0.0128 -0.0134 167 GLU A C   
1135 O O   . GLU A 172 ? 0.2203 0.1826 0.2777 0.0311  -0.0086 -0.0130 167 GLU A O   
1136 C CB  . GLU A 172 ? 0.2401 0.2012 0.3060 0.0441  0.0118  -0.0009 167 GLU A CB  
1137 C CG  . GLU A 172 ? 0.3238 0.2503 0.3718 0.0461  0.0263  -0.0072 167 GLU A CG  
1138 C CD  . GLU A 172 ? 0.4488 0.3848 0.5035 0.0687  0.0467  0.0128  167 GLU A CD  
1139 O OE1 . GLU A 172 ? 0.3991 0.3911 0.4832 0.0742  0.0396  0.0322  167 GLU A OE1 
1140 O OE2 . GLU A 172 ? 0.5032 0.3927 0.5303 0.0788  0.0718  0.0105  167 GLU A OE2 
1141 N N   . GLU A 173 ? 0.2012 0.2139 0.2779 0.0144  -0.0240 -0.0101 168 GLU A N   
1142 C CA  . GLU A 173 ? 0.2350 0.2747 0.3109 0.0073  -0.0327 -0.0076 168 GLU A CA  
1143 C C   . GLU A 173 ? 0.2191 0.2259 0.2779 0.0028  -0.0355 -0.0245 168 GLU A C   
1144 O O   . GLU A 173 ? 0.2399 0.2521 0.2960 0.0088  -0.0356 -0.0207 168 GLU A O   
1145 C CB  . GLU A 173 ? 0.2469 0.3262 0.3236 -0.0182 -0.0443 -0.0073 168 GLU A CB  
1146 C CG  . GLU A 173 ? 0.4150 0.5179 0.4793 -0.0332 -0.0532 -0.0102 168 GLU A CG  
1147 C CD  . GLU A 173 ? 0.5404 0.6696 0.5872 -0.0730 -0.0635 -0.0186 168 GLU A CD  
1148 O OE1 . GLU A 173 ? 0.5710 0.7235 0.6250 -0.0889 -0.0660 -0.0128 168 GLU A OE1 
1149 O OE2 . GLU A 173 ? 0.5890 0.7133 0.6098 -0.0922 -0.0674 -0.0319 168 GLU A OE2 
1150 N N   . LEU A 174 ? 0.2062 0.1830 0.2551 -0.0040 -0.0351 -0.0383 169 LEU A N   
1151 C CA  . LEU A 174 ? 0.2489 0.2037 0.2842 -0.0029 -0.0336 -0.0471 169 LEU A CA  
1152 C C   . LEU A 174 ? 0.2233 0.1723 0.2600 0.0073  -0.0307 -0.0426 169 LEU A C   
1153 O O   . LEU A 174 ? 0.2052 0.1567 0.2369 0.0098  -0.0314 -0.0418 169 LEU A O   
1154 C CB  . LEU A 174 ? 0.2084 0.1365 0.2341 -0.0061 -0.0272 -0.0540 169 LEU A CB  
1155 C CG  . LEU A 174 ? 0.2088 0.1276 0.2205 -0.0260 -0.0263 -0.0627 169 LEU A CG  
1156 C CD1 . LEU A 174 ? 0.2889 0.1648 0.2860 -0.0242 -0.0114 -0.0669 169 LEU A CD1 
1157 C CD2 . LEU A 174 ? 0.2673 0.1904 0.2585 -0.0403 -0.0289 -0.0711 169 LEU A CD2 
1158 N N   . ALA A 175 ? 0.2020 0.1429 0.2404 0.0084  -0.0265 -0.0405 170 ALA A N   
1159 C CA  . ALA A 175 ? 0.2065 0.1379 0.2350 0.0057  -0.0222 -0.0392 170 ALA A CA  
1160 C C   . ALA A 175 ? 0.2516 0.1759 0.2765 0.0110  -0.0163 -0.0340 170 ALA A C   
1161 O O   . ALA A 175 ? 0.1831 0.1001 0.1977 0.0059  -0.0142 -0.0333 170 ALA A O   
1162 C CB  . ALA A 175 ? 0.1662 0.0850 0.1857 -0.0011 -0.0161 -0.0412 170 ALA A CB  
1163 N N   . GLY A 176 ? 0.2266 0.1578 0.2607 0.0223  -0.0114 -0.0254 171 GLY A N   
1164 C CA  . GLY A 176 ? 0.2171 0.1469 0.2510 0.0353  -0.0006 -0.0115 171 GLY A CA  
1165 C C   . GLY A 176 ? 0.2336 0.1870 0.2717 0.0348  -0.0102 -0.0085 171 GLY A C   
1166 O O   . GLY A 176 ? 0.2449 0.1869 0.2766 0.0409  -0.0012 -0.0002 171 GLY A O   
1167 N N   . ARG A 177 ? 0.1969 0.1775 0.2406 0.0264  -0.0248 -0.0153 172 ARG A N   
1168 C CA  . ARG A 177 ? 0.2391 0.2384 0.2790 0.0240  -0.0316 -0.0153 172 ARG A CA  
1169 C C   . ARG A 177 ? 0.2261 0.2052 0.2559 0.0220  -0.0303 -0.0216 172 ARG A C   
1170 O O   . ARG A 177 ? 0.2169 0.2041 0.2442 0.0253  -0.0295 -0.0152 172 ARG A O   
1171 C CB  . ARG A 177 ? 0.2049 0.2223 0.2383 0.0095  -0.0414 -0.0257 172 ARG A CB  
1172 C CG  . ARG A 177 ? 0.3046 0.3699 0.3472 0.0035  -0.0469 -0.0127 172 ARG A CG  
1173 C CD  . ARG A 177 ? 0.3539 0.4269 0.3799 -0.0241 -0.0548 -0.0276 172 ARG A CD  
1174 N NE  . ARG A 177 ? 0.2804 0.3309 0.2767 -0.0366 -0.0543 -0.0458 172 ARG A NE  
1175 C CZ  . ARG A 177 ? 0.3740 0.3942 0.3399 -0.0599 -0.0507 -0.0660 172 ARG A CZ  
1176 N NH1 . ARG A 177 ? 0.3213 0.3365 0.2872 -0.0756 -0.0512 -0.0697 172 ARG A NH1 
1177 N NH2 . ARG A 177 ? 0.2745 0.2619 0.2059 -0.0667 -0.0424 -0.0820 172 ARG A NH2 
1178 N N   . MET A 178 ? 0.1575 0.1210 0.1835 0.0165  -0.0300 -0.0296 173 MET A N   
1179 C CA  . MET A 178 ? 0.2070 0.1709 0.2274 0.0126  -0.0291 -0.0276 173 MET A CA  
1180 C C   . MET A 178 ? 0.2283 0.1781 0.2407 0.0054  -0.0225 -0.0218 173 MET A C   
1181 O O   . MET A 178 ? 0.2174 0.1750 0.2261 0.0024  -0.0220 -0.0160 173 MET A O   
1182 C CB  . MET A 178 ? 0.2259 0.1923 0.2466 0.0080  -0.0291 -0.0286 173 MET A CB  
1183 C CG  . MET A 178 ? 0.3286 0.2983 0.3504 0.0184  -0.0269 -0.0294 173 MET A CG  
1184 S SD  . MET A 178 ? 0.2666 0.2522 0.2940 0.0196  -0.0232 -0.0187 173 MET A SD  
1185 C CE  . MET A 178 ? 0.1531 0.1829 0.1826 0.0128  -0.0254 -0.0009 173 MET A CE  
1186 N N   . LEU A 179 ? 0.1996 0.1217 0.2037 0.0015  -0.0133 -0.0237 174 LEU A N   
1187 C CA  . LEU A 179 ? 0.2197 0.1054 0.2021 -0.0086 0.0019  -0.0214 174 LEU A CA  
1188 C C   . LEU A 179 ? 0.2471 0.1283 0.2329 0.0074  0.0108  -0.0080 174 LEU A C   
1189 O O   . LEU A 179 ? 0.2768 0.1382 0.2471 -0.0024 0.0198  -0.0039 174 LEU A O   
1190 C CB  . LEU A 179 ? 0.2497 0.0943 0.2146 -0.0112 0.0176  -0.0268 174 LEU A CB  
1191 C CG  . LEU A 179 ? 0.4234 0.2052 0.3485 -0.0266 0.0428  -0.0293 174 LEU A CG  
1192 C CD1 . LEU A 179 ? 0.3939 0.1803 0.2988 -0.0624 0.0362  -0.0353 174 LEU A CD1 
1193 C CD2 . LEU A 179 ? 0.3412 0.1028 0.2481 -0.0301 0.0552  -0.0354 174 LEU A CD2 
1194 N N   . ALA A 180 ? 0.2762 0.1815 0.2813 0.0293  0.0092  0.0020  175 ALA A N   
1195 C CA  . ALA A 180 ? 0.2689 0.1894 0.2816 0.0467  0.0161  0.0215  175 ALA A CA  
1196 C C   . ALA A 180 ? 0.3050 0.2482 0.3182 0.0392  0.0048  0.0206  175 ALA A C   
1197 O O   . ALA A 180 ? 0.2808 0.2175 0.2899 0.0452  0.0151  0.0347  175 ALA A O   
1198 C CB  . ALA A 180 ? 0.2640 0.2336 0.2989 0.0630  0.0097  0.0349  175 ALA A CB  
1199 N N   . GLY A 181 ? 0.2984 0.2656 0.3153 0.0297  -0.0123 0.0071  176 GLY A N   
1200 C CA  . GLY A 181 ? 0.3184 0.3061 0.3336 0.0266  -0.0186 0.0080  176 GLY A CA  
1201 C C   . GLY A 181 ? 0.3446 0.3151 0.3489 0.0122  -0.0120 0.0119  176 GLY A C   
1202 O O   . GLY A 181 ? 0.2836 0.2675 0.2871 0.0125  -0.0110 0.0214  176 GLY A O   
1203 N N   . LEU A 182 ? 0.2678 0.2120 0.2600 -0.0056 -0.0074 0.0048  177 LEU A N   
1204 C CA  . LEU A 182 ? 0.2391 0.1693 0.2121 -0.0330 -0.0017 0.0065  177 LEU A CA  
1205 C C   . LEU A 182 ? 0.4449 0.3185 0.3948 -0.0378 0.0208  0.0117  177 LEU A C   
1206 O O   . LEU A 182 ? 0.4322 0.2894 0.3613 -0.0633 0.0283  0.0146  177 LEU A O   
1207 C CB  . LEU A 182 ? 0.2454 0.1753 0.2067 -0.0576 -0.0054 -0.0034 177 LEU A CB  
1208 C CG  . LEU A 182 ? 0.3295 0.3153 0.3119 -0.0507 -0.0210 -0.0004 177 LEU A CG  
1209 C CD1 . LEU A 182 ? 0.3197 0.3124 0.2930 -0.0716 -0.0237 -0.0052 177 LEU A CD1 
1210 C CD2 . LEU A 182 ? 0.3904 0.4238 0.3805 -0.0549 -0.0263 0.0148  177 LEU A CD2 
1211 N N   . GLU A 183 ? 0.4461 0.2891 0.3970 -0.0138 0.0355  0.0161  178 GLU A N   
1212 C CA  . GLU A 183 ? 0.4433 0.2222 0.3696 -0.0081 0.0670  0.0270  178 GLU A CA  
1213 C C   . GLU A 183 ? 0.5417 0.3428 0.4868 0.0216  0.0732  0.0520  178 GLU A C   
1214 O O   . GLU A 183 ? 0.6620 0.4109 0.5869 0.0289  0.1029  0.0672  178 GLU A O   
1215 C CB  . GLU A 183 ? 0.4730 0.2059 0.3874 0.0069  0.0881  0.0254  178 GLU A CB  
1216 C CG  . GLU A 183 ? 0.4582 0.1621 0.3439 -0.0265 0.0872  0.0008  178 GLU A CG  
1217 C CD  . GLU A 183 ? 0.5467 0.2348 0.4256 -0.0097 0.1032  -0.0011 178 GLU A CD  
1218 O OE1 . GLU A 183 ? 0.4896 0.1959 0.3937 0.0268  0.1095  0.0165  178 GLU A OE1 
1219 O OE2 . GLU A 183 ? 0.5365 0.2013 0.3835 -0.0346 0.1100  -0.0171 178 GLU A OE2 
1220 N N   . GLN A 184 ? 0.5529 0.4259 0.5299 0.0367  0.0490  0.0570  179 GLN A N   
1221 C CA  . GLN A 184 ? 0.5889 0.4983 0.5821 0.0606  0.0513  0.0815  179 GLN A CA  
1222 C C   . GLN A 184 ? 0.6482 0.5666 0.6358 0.0468  0.0474  0.0845  179 GLN A C   
1223 O O   . GLN A 184 ? 0.7302 0.6175 0.6982 0.0181  0.0498  0.0731  179 GLN A O   
1224 C CB  . GLN A 184 ? 0.5602 0.5417 0.5788 0.0735  0.0286  0.0828  179 GLN A CB  
1225 N N   . ASN B 12  ? 0.6822 0.4841 0.4684 0.1298  0.0816  0.0393  7   ASN B N   
1226 C CA  . ASN B 12  ? 0.6923 0.4697 0.5521 0.1163  0.1014  0.0399  7   ASN B CA  
1227 C C   . ASN B 12  ? 0.6741 0.4444 0.5684 0.0930  0.0989  0.0189  7   ASN B C   
1228 O O   . ASN B 12  ? 0.7337 0.5005 0.6889 0.0831  0.1130  0.0192  7   ASN B O   
1229 C CB  . ASN B 12  ? 0.7503 0.4860 0.6180 0.1354  0.1505  0.0647  7   ASN B CB  
1230 N N   . ASP B 13  ? 0.5952 0.3702 0.4554 0.0836  0.0824  0.0003  8   ASP B N   
1231 C CA  . ASP B 13  ? 0.4533 0.2142 0.3443 0.0690  0.0869  -0.0132 8   ASP B CA  
1232 C C   . ASP B 13  ? 0.4506 0.2379 0.3784 0.0514  0.0576  -0.0213 8   ASP B C   
1233 O O   . ASP B 13  ? 0.3343 0.1499 0.2655 0.0475  0.0354  -0.0204 8   ASP B O   
1234 C CB  . ASP B 13  ? 0.5042 0.2375 0.3384 0.0672  0.0996  -0.0312 8   ASP B CB  
1235 C CG  . ASP B 13  ? 0.6686 0.4270 0.4501 0.0540  0.0702  -0.0544 8   ASP B CG  
1236 O OD1 . ASP B 13  ? 0.5794 0.3762 0.3813 0.0448  0.0401  -0.0555 8   ASP B OD1 
1237 O OD2 . ASP B 13  ? 0.7667 0.5107 0.4866 0.0509  0.0788  -0.0753 8   ASP B OD2 
1238 N N   . THR B 14  ? 0.3797 0.1552 0.3350 0.0450  0.0630  -0.0250 9   THR B N   
1239 C CA  . THR B 14  ? 0.3201 0.1166 0.3043 0.0343  0.0416  -0.0248 9   THR B CA  
1240 C C   . THR B 14  ? 0.3669 0.1691 0.3179 0.0185  0.0245  -0.0414 9   THR B C   
1241 O O   . THR B 14  ? 0.2996 0.1278 0.2650 0.0109  0.0052  -0.0397 9   THR B O   
1242 C CB  . THR B 14  ? 0.3430 0.1248 0.3609 0.0405  0.0565  -0.0156 9   THR B CB  
1243 O OG1 . THR B 14  ? 0.3311 0.1404 0.3968 0.0508  0.0615  -0.0011 9   THR B OG1 
1244 C CG2 . THR B 14  ? 0.3431 0.1382 0.3737 0.0346  0.0403  -0.0099 9   THR B CG2 
1245 N N   . ALA B 15  ? 0.3765 0.1583 0.2848 0.0107  0.0331  -0.0615 10  ALA B N   
1246 C CA  . ALA B 15  ? 0.4145 0.2161 0.3020 -0.0109 0.0156  -0.0847 10  ALA B CA  
1247 C C   . ALA B 15  ? 0.3859 0.2412 0.2738 -0.0060 -0.0123 -0.0776 10  ALA B C   
1248 O O   . ALA B 15  ? 0.3624 0.2461 0.2696 -0.0195 -0.0279 -0.0828 10  ALA B O   
1249 C CB  . ALA B 15  ? 0.4760 0.2595 0.3123 -0.0235 0.0260  -0.1161 10  ALA B CB  
1250 N N   . ALA B 16  ? 0.4043 0.2693 0.2745 0.0162  -0.0115 -0.0619 11  ALA B N   
1251 C CA  . ALA B 16  ? 0.3747 0.2829 0.2472 0.0292  -0.0288 -0.0484 11  ALA B CA  
1252 C C   . ALA B 16  ? 0.3626 0.2752 0.2826 0.0276  -0.0311 -0.0367 11  ALA B C   
1253 O O   . ALA B 16  ? 0.2975 0.2446 0.2312 0.0250  -0.0457 -0.0367 11  ALA B O   
1254 C CB  . ALA B 16  ? 0.4073 0.3086 0.2489 0.0588  -0.0147 -0.0270 11  ALA B CB  
1255 N N   . LEU B 17  ? 0.3256 0.2104 0.2721 0.0285  -0.0167 -0.0291 12  LEU B N   
1256 C CA  . LEU B 17  ? 0.2818 0.1763 0.2638 0.0236  -0.0211 -0.0252 12  LEU B CA  
1257 C C   . LEU B 17  ? 0.2932 0.2012 0.2815 0.0079  -0.0346 -0.0328 12  LEU B C   
1258 O O   . LEU B 17  ? 0.2805 0.2078 0.2793 0.0048  -0.0416 -0.0323 12  LEU B O   
1259 C CB  . LEU B 17  ? 0.3410 0.2215 0.3531 0.0241  -0.0089 -0.0211 12  LEU B CB  
1260 C CG  . LEU B 17  ? 0.3271 0.2280 0.3700 0.0149  -0.0183 -0.0244 12  LEU B CG  
1261 C CD1 . LEU B 17  ? 0.2319 0.1360 0.2805 0.0146  -0.0124 -0.0286 12  LEU B CD1 
1262 C CD2 . LEU B 17  ? 0.2945 0.2040 0.3734 0.0141  -0.0142 -0.0229 12  LEU B CD2 
1263 N N   . LEU B 18  ? 0.2951 0.1852 0.2771 -0.0014 -0.0305 -0.0389 13  LEU B N   
1264 C CA  . LEU B 18  ? 0.2884 0.1787 0.2777 -0.0153 -0.0319 -0.0415 13  LEU B CA  
1265 C C   . LEU B 18  ? 0.3284 0.2486 0.3161 -0.0285 -0.0418 -0.0544 13  LEU B C   
1266 O O   . LEU B 18  ? 0.2948 0.2269 0.2961 -0.0359 -0.0421 -0.0516 13  LEU B O   
1267 C CB  . LEU B 18  ? 0.2830 0.1336 0.2690 -0.0206 -0.0132 -0.0440 13  LEU B CB  
1268 C CG  . LEU B 18  ? 0.3223 0.1560 0.3247 -0.0024 -0.0026 -0.0239 13  LEU B CG  
1269 C CD1 . LEU B 18  ? 0.3931 0.1802 0.3965 -0.0009 0.0250  -0.0197 13  LEU B CD1 
1270 C CD2 . LEU B 18  ? 0.3829 0.2477 0.4023 0.0060  -0.0168 -0.0067 13  LEU B CD2 
1271 N N   . GLU B 19  ? 0.3471 0.2880 0.3189 -0.0297 -0.0499 -0.0673 14  GLU B N   
1272 C CA  . GLU B 19  ? 0.3354 0.3277 0.3183 -0.0391 -0.0644 -0.0779 14  GLU B CA  
1273 C C   . GLU B 19  ? 0.2863 0.3056 0.2865 -0.0206 -0.0689 -0.0593 14  GLU B C   
1274 O O   . GLU B 19  ? 0.2739 0.3266 0.2989 -0.0276 -0.0718 -0.0614 14  GLU B O   
1275 C CB  . GLU B 19  ? 0.4413 0.4686 0.3994 -0.0403 -0.0786 -0.0948 14  GLU B CB  
1276 C CG  . GLU B 19  ? 0.6510 0.7558 0.6329 -0.0479 -0.0995 -0.1050 14  GLU B CG  
1277 C CD  . GLU B 19  ? 0.7915 0.9020 0.8147 -0.0814 -0.0915 -0.1228 14  GLU B CD  
1278 O OE1 . GLU B 19  ? 0.8754 0.9479 0.8956 -0.1095 -0.0763 -0.1451 14  GLU B OE1 
1279 O OE2 . GLU B 19  ? 0.7069 0.8509 0.7658 -0.0771 -0.0922 -0.1112 14  GLU B OE2 
1280 N N   . ARG B 20  ? 0.3070 0.3084 0.2983 0.0017  -0.0629 -0.0432 15  ARG B N   
1281 C CA  . ARG B 20  ? 0.3145 0.3239 0.3218 0.0171  -0.0564 -0.0300 15  ARG B CA  
1282 C C   . ARG B 20  ? 0.3089 0.3071 0.3300 0.0038  -0.0507 -0.0336 15  ARG B C   
1283 O O   . ARG B 20  ? 0.2685 0.2872 0.3043 0.0046  -0.0468 -0.0327 15  ARG B O   
1284 C CB  . ARG B 20  ? 0.2810 0.2593 0.2803 0.0357  -0.0414 -0.0178 15  ARG B CB  
1285 C CG  . ARG B 20  ? 0.2831 0.2510 0.2999 0.0463  -0.0238 -0.0111 15  ARG B CG  
1286 C CD  . ARG B 20  ? 0.2474 0.2503 0.2748 0.0651  -0.0225 0.0009  15  ARG B CD  
1287 N NE  . ARG B 20  ? 0.2452 0.2227 0.2888 0.0748  0.0048  0.0044  15  ARG B NE  
1288 C CZ  . ARG B 20  ? 0.2758 0.2192 0.3209 0.0963  0.0334  0.0188  15  ARG B CZ  
1289 N NH1 . ARG B 20  ? 0.2954 0.2311 0.3222 0.1145  0.0363  0.0366  15  ARG B NH1 
1290 N NH2 . ARG B 20  ? 0.2981 0.2094 0.3600 0.0999  0.0654  0.0152  15  ARG B NH2 
1291 N N   . ILE B 21  ? 0.2073 0.1775 0.2220 -0.0047 -0.0488 -0.0352 16  ILE B N   
1292 C CA  . ILE B 21  ? 0.2137 0.1800 0.2282 -0.0122 -0.0462 -0.0348 16  ILE B CA  
1293 C C   . ILE B 21  ? 0.2516 0.2292 0.2700 -0.0238 -0.0426 -0.0355 16  ILE B C   
1294 O O   . ILE B 21  ? 0.2801 0.2653 0.2980 -0.0253 -0.0351 -0.0342 16  ILE B O   
1295 C CB  . ILE B 21  ? 0.2766 0.2264 0.2860 -0.0122 -0.0486 -0.0298 16  ILE B CB  
1296 C CG1 . ILE B 21  ? 0.2680 0.2151 0.2879 -0.0060 -0.0482 -0.0331 16  ILE B CG1 
1297 C CG2 . ILE B 21  ? 0.3135 0.2694 0.3109 -0.0141 -0.0496 -0.0236 16  ILE B CG2 
1298 C CD1 . ILE B 21  ? 0.2852 0.2350 0.3154 -0.0038 -0.0528 -0.0276 16  ILE B CD1 
1299 N N   . ARG B 22  ? 0.2475 0.2235 0.2707 -0.0352 -0.0428 -0.0413 17  ARG B N   
1300 C CA  . ARG B 22  ? 0.2869 0.2736 0.3263 -0.0534 -0.0331 -0.0474 17  ARG B CA  
1301 C C   . ARG B 22  ? 0.3337 0.3687 0.3985 -0.0521 -0.0362 -0.0513 17  ARG B C   
1302 O O   . ARG B 22  ? 0.2249 0.2697 0.3056 -0.0598 -0.0217 -0.0494 17  ARG B O   
1303 C CB  . ARG B 22  ? 0.2979 0.2748 0.3422 -0.0728 -0.0302 -0.0642 17  ARG B CB  
1304 C CG  . ARG B 22  ? 0.3338 0.3194 0.4064 -0.1009 -0.0139 -0.0780 17  ARG B CG  
1305 C CD  . ARG B 22  ? 0.4387 0.4083 0.5155 -0.1276 -0.0068 -0.1058 17  ARG B CD  
1306 N NE  . ARG B 22  ? 0.5841 0.4967 0.6299 -0.1155 0.0017  -0.0982 17  ARG B NE  
1307 C CZ  . ARG B 22  ? 0.6570 0.5072 0.6983 -0.1156 0.0325  -0.0855 17  ARG B CZ  
1308 N NH1 . ARG B 22  ? 0.6620 0.4900 0.7206 -0.1284 0.0611  -0.0781 17  ARG B NH1 
1309 N NH2 . ARG B 22  ? 0.6646 0.4736 0.6863 -0.0990 0.0401  -0.0760 17  ARG B NH2 
1310 N N   . SER B 23  ? 0.2064 0.2732 0.2761 -0.0383 -0.0509 -0.0527 18  SER B N   
1311 C CA  . SER B 23  ? 0.2325 0.3518 0.3316 -0.0261 -0.0526 -0.0485 18  SER B CA  
1312 C C   . SER B 23  ? 0.2555 0.3562 0.3538 -0.0123 -0.0336 -0.0374 18  SER B C   
1313 O O   . SER B 23  ? 0.2007 0.3294 0.3271 -0.0114 -0.0209 -0.0355 18  SER B O   
1314 C CB  . SER B 23  ? 0.3030 0.4533 0.3961 -0.0031 -0.0688 -0.0418 18  SER B CB  
1315 O OG  . SER B 23  ? 0.3835 0.5815 0.5049 0.0217  -0.0664 -0.0269 18  SER B OG  
1316 N N   . ASP B 24  ? 0.2166 0.2728 0.2857 -0.0040 -0.0289 -0.0343 19  ASP B N   
1317 C CA  . ASP B 24  ? 0.2111 0.2467 0.2719 0.0026  -0.0100 -0.0347 19  ASP B CA  
1318 C C   . ASP B 24  ? 0.2471 0.2766 0.2963 -0.0119 0.0013  -0.0378 19  ASP B C   
1319 O O   . ASP B 24  ? 0.2510 0.2839 0.3041 -0.0077 0.0218  -0.0390 19  ASP B O   
1320 C CB  . ASP B 24  ? 0.2162 0.2151 0.2543 0.0045  -0.0100 -0.0401 19  ASP B CB  
1321 C CG  . ASP B 24  ? 0.3409 0.3320 0.3902 0.0243  -0.0019 -0.0331 19  ASP B CG  
1322 O OD1 . ASP B 24  ? 0.2751 0.2948 0.3435 0.0428  0.0004  -0.0195 19  ASP B OD1 
1323 O OD2 . ASP B 24  ? 0.3517 0.3125 0.3940 0.0231  0.0042  -0.0388 19  ASP B OD2 
1324 N N   . TRP B 25  ? 0.2832 0.2977 0.3144 -0.0250 -0.0056 -0.0356 20  TRP B N   
1325 C CA  . TRP B 25  ? 0.2648 0.2692 0.2788 -0.0331 0.0109  -0.0297 20  TRP B CA  
1326 C C   . TRP B 25  ? 0.3208 0.3512 0.3732 -0.0417 0.0292  -0.0294 20  TRP B C   
1327 O O   . TRP B 25  ? 0.3765 0.4049 0.4222 -0.0412 0.0533  -0.0259 20  TRP B O   
1328 C CB  . TRP B 25  ? 0.3005 0.2802 0.2945 -0.0383 0.0073  -0.0188 20  TRP B CB  
1329 C CG  . TRP B 25  ? 0.3376 0.3056 0.2938 -0.0277 -0.0055 -0.0134 20  TRP B CG  
1330 C CD1 . TRP B 25  ? 0.3066 0.2696 0.2644 -0.0228 -0.0225 -0.0113 20  TRP B CD1 
1331 C CD2 . TRP B 25  ? 0.4043 0.3756 0.3183 -0.0216 -0.0033 -0.0122 20  TRP B CD2 
1332 N NE1 . TRP B 25  ? 0.3068 0.2794 0.2369 -0.0144 -0.0340 -0.0079 20  TRP B NE1 
1333 C CE2 . TRP B 25  ? 0.3214 0.3015 0.2192 -0.0145 -0.0254 -0.0106 20  TRP B CE2 
1334 C CE3 . TRP B 25  ? 0.3537 0.3259 0.2405 -0.0216 0.0162  -0.0142 20  TRP B CE3 
1335 C CZ2 . TRP B 25  ? 0.3586 0.3595 0.2141 -0.0099 -0.0357 -0.0144 20  TRP B CZ2 
1336 C CZ3 . TRP B 25  ? 0.4013 0.3814 0.2336 -0.0162 0.0103  -0.0180 20  TRP B CZ3 
1337 C CH2 . TRP B 25  ? 0.3996 0.3994 0.2162 -0.0114 -0.0189 -0.0196 20  TRP B CH2 
1338 N N   . ALA B 26  ? 0.2648 0.3254 0.3585 -0.0516 0.0188  -0.0359 21  ALA B N   
1339 C CA  . ALA B 26  ? 0.3027 0.4074 0.4492 -0.0644 0.0326  -0.0408 21  ALA B CA  
1340 C C   . ALA B 26  ? 0.2940 0.4312 0.4638 -0.0450 0.0444  -0.0361 21  ALA B C   
1341 O O   . ALA B 26  ? 0.3714 0.5280 0.5719 -0.0503 0.0707  -0.0342 21  ALA B O   
1342 C CB  . ALA B 26  ? 0.2634 0.4129 0.4487 -0.0799 0.0109  -0.0567 21  ALA B CB  
1343 N N   . ARG B 27  ? 0.2467 0.3849 0.4064 -0.0208 0.0328  -0.0327 22  ARG B N   
1344 C CA  . ARG B 27  ? 0.3554 0.5114 0.5378 0.0030  0.0533  -0.0256 22  ARG B CA  
1345 C C   . ARG B 27  ? 0.3835 0.4935 0.5292 0.0019  0.0858  -0.0288 22  ARG B C   
1346 O O   . ARG B 27  ? 0.4439 0.5693 0.6155 0.0096  0.1163  -0.0257 22  ARG B O   
1347 C CB  . ARG B 27  ? 0.3493 0.4974 0.5239 0.0301  0.0445  -0.0184 22  ARG B CB  
1348 C CG  . ARG B 27  ? 0.5534 0.7032 0.7508 0.0597  0.0762  -0.0080 22  ARG B CG  
1349 C CD  . ARG B 27  ? 0.6874 0.8316 0.8875 0.0916  0.0745  0.0077  22  ARG B CD  
1350 N NE  . ARG B 27  ? 0.8200 0.8981 0.9713 0.0832  0.0725  -0.0031 22  ARG B NE  
1351 C CZ  . ARG B 27  ? 0.8486 0.9251 0.9841 0.0823  0.0469  0.0007  22  ARG B CZ  
1352 N NH1 . ARG B 27  ? 0.8909 1.0255 1.0438 0.0881  0.0189  0.0116  22  ARG B NH1 
1353 N NH2 . ARG B 27  ? 0.8017 0.8233 0.9056 0.0736  0.0507  -0.0098 22  ARG B NH2 
1354 N N   . LEU B 28  ? 0.3597 0.4201 0.4443 -0.0066 0.0796  -0.0355 23  LEU B N   
1355 C CA  . LEU B 28  ? 0.4478 0.4729 0.4819 -0.0086 0.1040  -0.0424 23  LEU B CA  
1356 C C   . LEU B 28  ? 0.5206 0.5487 0.5515 -0.0194 0.1268  -0.0328 23  LEU B C   
1357 O O   . LEU B 28  ? 0.6197 0.6358 0.6306 -0.0154 0.1607  -0.0346 23  LEU B O   
1358 C CB  . LEU B 28  ? 0.4161 0.4102 0.3923 -0.0145 0.0828  -0.0518 23  LEU B CB  
1359 C CG  . LEU B 28  ? 0.5091 0.4789 0.4190 -0.0181 0.0951  -0.0665 23  LEU B CG  
1360 C CD1 . LEU B 28  ? 0.6367 0.5878 0.5458 -0.0132 0.1208  -0.0898 23  LEU B CD1 
1361 C CD2 . LEU B 28  ? 0.5212 0.4892 0.3954 -0.0242 0.0622  -0.0708 23  LEU B CD2 
1362 N N   . ASN B 29  ? 0.5107 0.5482 0.5613 -0.0339 0.1162  -0.0235 24  ASN B N   
1363 C CA  . ASN B 29  ? 0.5794 0.6065 0.6284 -0.0461 0.1463  -0.0115 24  ASN B CA  
1364 C C   . ASN B 29  ? 0.6190 0.6906 0.7463 -0.0549 0.1726  -0.0126 24  ASN B C   
1365 O O   . ASN B 29  ? 0.6035 0.6650 0.7405 -0.0680 0.2077  -0.0036 24  ASN B O   
1366 C CB  . ASN B 29  ? 0.5605 0.5656 0.6016 -0.0595 0.1353  -0.0022 24  ASN B CB  
1367 C CG  . ASN B 29  ? 0.5431 0.5109 0.5084 -0.0465 0.1188  0.0087  24  ASN B CG  
1368 O OD1 . ASN B 29  ? 0.5890 0.5480 0.4979 -0.0338 0.1208  0.0085  24  ASN B OD1 
1369 N ND2 . ASN B 29  ? 0.4736 0.4251 0.4404 -0.0502 0.1034  0.0160  24  ASN B ND2 
1370 N N   . HIS B 30  ? 0.5882 0.7128 0.7755 -0.0460 0.1594  -0.0202 25  HIS B N   
1371 C CA  . HIS B 30  ? 0.5896 0.7784 0.8640 -0.0508 0.1804  -0.0204 25  HIS B CA  
1372 C C   . HIS B 30  ? 0.6195 0.8003 0.8912 -0.0313 0.2240  -0.0142 25  HIS B C   
1373 O O   . HIS B 30  ? 0.7347 0.8910 0.9922 -0.0402 0.2654  -0.0086 25  HIS B O   
1374 C CB  . HIS B 30  ? 0.5138 0.7792 0.8544 -0.0423 0.1447  -0.0254 25  HIS B CB  
1375 N N   . PRO B 41  ? 1.0122 0.7991 0.8857 -0.0392 0.2984  0.1376  36  PRO B N   
1376 C CA  . PRO B 41  ? 0.9360 0.7589 0.7864 -0.0267 0.2355  0.1199  36  PRO B CA  
1377 C C   . PRO B 41  ? 0.8597 0.6977 0.7768 -0.0475 0.2046  0.0918  36  PRO B C   
1378 O O   . PRO B 41  ? 0.8797 0.7610 0.8386 -0.0611 0.1792  0.0598  36  PRO B O   
1379 C CB  . PRO B 41  ? 0.9388 0.8015 0.7789 -0.0272 0.2243  0.0951  36  PRO B CB  
1380 C CG  . PRO B 41  ? 0.9750 0.8424 0.8784 -0.0492 0.2690  0.0875  36  PRO B CG  
1381 C CD  . PRO B 41  ? 1.0124 0.8352 0.9439 -0.0626 0.3145  0.1102  36  PRO B CD  
1382 N N   . SER B 42  ? 0.7897 0.5900 0.7121 -0.0459 0.2108  0.1062  37  SER B N   
1383 C CA  . SER B 42  ? 0.6667 0.4737 0.6375 -0.0643 0.1859  0.0788  37  SER B CA  
1384 C C   . SER B 42  ? 0.5879 0.4062 0.5240 -0.0393 0.1426  0.0843  37  SER B C   
1385 O O   . SER B 42  ? 0.6636 0.4695 0.5487 -0.0088 0.1419  0.1174  37  SER B O   
1386 C CB  . SER B 42  ? 0.7154 0.4655 0.7200 -0.0835 0.2291  0.0830  37  SER B CB  
1387 O OG  . SER B 42  ? 0.7574 0.5082 0.7927 -0.0994 0.2067  0.0544  37  SER B OG  
1388 N N   . ALA B 43  ? 0.5639 0.4123 0.5298 -0.0505 0.1076  0.0536  38  ALA B N   
1389 C CA  . ALA B 43  ? 0.4645 0.3215 0.4136 -0.0326 0.0737  0.0550  38  ALA B CA  
1390 C C   . ALA B 43  ? 0.5312 0.3492 0.4976 -0.0344 0.0845  0.0583  38  ALA B C   
1391 O O   . ALA B 43  ? 0.4065 0.2309 0.3693 -0.0206 0.0619  0.0588  38  ALA B O   
1392 C CB  . ALA B 43  ? 0.4698 0.3698 0.4364 -0.0393 0.0397  0.0251  38  ALA B CB  
1393 N N   . GLY B 44  ? 0.3414 0.2847 0.3534 0.0730  0.0521  0.0047  39  GLY B N   
1394 C CA  . GLY B 44  ? 0.3116 0.2620 0.3437 0.0587  0.0459  0.0013  39  GLY B CA  
1395 C C   . GLY B 44  ? 0.3216 0.2662 0.3362 0.0541  0.0422  -0.0069 39  GLY B C   
1396 O O   . GLY B 44  ? 0.3162 0.2574 0.3244 0.0429  0.0318  -0.0171 39  GLY B O   
1397 N N   . PRO B 45  ? 0.3161 0.2612 0.3229 0.0641  0.0514  -0.0013 40  PRO B N   
1398 C CA  . PRO B 45  ? 0.2291 0.1697 0.2196 0.0607  0.0478  -0.0086 40  PRO B CA  
1399 C C   . PRO B 45  ? 0.2696 0.1964 0.2307 0.0579  0.0373  -0.0217 40  PRO B C   
1400 O O   . PRO B 45  ? 0.2687 0.1934 0.2263 0.0474  0.0297  -0.0293 40  PRO B O   
1401 C CB  . PRO B 45  ? 0.2872 0.2325 0.2722 0.0767  0.0607  0.0021  40  PRO B CB  
1402 C CG  . PRO B 45  ? 0.3538 0.3115 0.3698 0.0828  0.0723  0.0184  40  PRO B CG  
1403 C CD  . PRO B 45  ? 0.3383 0.2921 0.3557 0.0794  0.0664  0.0144  40  PRO B CD  
1404 N N   . MET B 46  ? 0.2810 0.1987 0.2238 0.0675  0.0367  -0.0241 41  MET B N   
1405 C CA  . MET B 46  ? 0.3691 0.2728 0.2922 0.0638  0.0253  -0.0362 41  MET B CA  
1406 C C   . MET B 46  ? 0.3514 0.2559 0.2857 0.0471  0.0164  -0.0398 41  MET B C   
1407 O O   . MET B 46  ? 0.2433 0.1426 0.1705 0.0394  0.0086  -0.0466 41  MET B O   
1408 C CB  . MET B 46  ? 0.3256 0.2191 0.2353 0.0755  0.0249  -0.0384 41  MET B CB  
1409 C CG  . MET B 46  ? 0.3221 0.2110 0.2091 0.0949  0.0293  -0.0407 41  MET B CG  
1410 S SD  . MET B 46  ? 0.3869 0.2592 0.2569 0.1068  0.0236  -0.0495 41  MET B SD  
1411 C CE  . MET B 46  ? 0.3729 0.2554 0.2631 0.1095  0.0348  -0.0350 41  MET B CE  
1412 N N   . LEU B 47  ? 0.2850 0.1976 0.2375 0.0428  0.0176  -0.0346 42  LEU B N   
1413 C CA  . LEU B 47  ? 0.2762 0.1924 0.2363 0.0307  0.0095  -0.0373 42  LEU B CA  
1414 C C   . LEU B 47  ? 0.2972 0.2215 0.2642 0.0215  0.0067  -0.0405 42  LEU B C   
1415 O O   . LEU B 47  ? 0.2418 0.1664 0.2046 0.0138  -0.0001 -0.0444 42  LEU B O   
1416 C CB  . LEU B 47  ? 0.2889 0.2133 0.2655 0.0309  0.0103  -0.0319 42  LEU B CB  
1417 C CG  . LEU B 47  ? 0.3699 0.2847 0.3376 0.0385  0.0109  -0.0300 42  LEU B CG  
1418 C CD1 . LEU B 47  ? 0.4175 0.3407 0.4020 0.0435  0.0158  -0.0221 42  LEU B CD1 
1419 C CD2 . LEU B 47  ? 0.3923 0.3016 0.3540 0.0319  0.0024  -0.0329 42  LEU B CD2 
1420 N N   . THR B 48  ? 0.2070 0.1387 0.1870 0.0228  0.0123  -0.0376 43  THR B N   
1421 C CA  . THR B 48  ? 0.2175 0.1552 0.2044 0.0152  0.0097  -0.0416 43  THR B CA  
1422 C C   . THR B 48  ? 0.2623 0.1925 0.2297 0.0132  0.0068  -0.0465 43  THR B C   
1423 O O   . THR B 48  ? 0.2771 0.2101 0.2432 0.0056  0.0013  -0.0510 43  THR B O   
1424 C CB  . THR B 48  ? 0.2460 0.1912 0.2540 0.0180  0.0170  -0.0361 43  THR B CB  
1425 O OG1 . THR B 48  ? 0.2423 0.1954 0.2750 0.0185  0.0178  -0.0317 43  THR B OG1 
1426 C CG2 . THR B 48  ? 0.2620 0.2117 0.2781 0.0109  0.0139  -0.0413 43  THR B CG2 
1427 N N   . LEU B 49  ? 0.2663 0.1880 0.2188 0.0213  0.0101  -0.0457 44  LEU B N   
1428 C CA  . LEU B 49  ? 0.2935 0.2086 0.2306 0.0198  0.0056  -0.0513 44  LEU B CA  
1429 C C   . LEU B 49  ? 0.3440 0.2513 0.2740 0.0142  -0.0033 -0.0556 44  LEU B C   
1430 O O   . LEU B 49  ? 0.2445 0.1502 0.1713 0.0083  -0.0086 -0.0589 44  LEU B O   
1431 C CB  . LEU B 49  ? 0.2811 0.1904 0.2032 0.0324  0.0096  -0.0510 44  LEU B CB  
1432 C CG  . LEU B 49  ? 0.2619 0.1804 0.1917 0.0401  0.0204  -0.0429 44  LEU B CG  
1433 C CD1 . LEU B 49  ? 0.2987 0.2134 0.2077 0.0563  0.0241  -0.0425 44  LEU B CD1 
1434 C CD2 . LEU B 49  ? 0.2414 0.1670 0.1821 0.0321  0.0205  -0.0429 44  LEU B CD2 
1435 N N   . LEU B 50  ? 0.2621 0.1651 0.1927 0.0164  -0.0044 -0.0540 45  LEU B N   
1436 C CA  . LEU B 50  ? 0.3065 0.2036 0.2365 0.0110  -0.0118 -0.0551 45  LEU B CA  
1437 C C   . LEU B 50  ? 0.2948 0.2035 0.2335 0.0015  -0.0137 -0.0525 45  LEU B C   
1438 O O   . LEU B 50  ? 0.3044 0.2120 0.2434 -0.0040 -0.0183 -0.0519 45  LEU B O   
1439 C CB  . LEU B 50  ? 0.2933 0.1849 0.2246 0.0158  -0.0116 -0.0524 45  LEU B CB  
1440 C CG  . LEU B 50  ? 0.3154 0.1927 0.2352 0.0268  -0.0121 -0.0568 45  LEU B CG  
1441 C CD1 . LEU B 50  ? 0.2957 0.1675 0.2194 0.0302  -0.0127 -0.0539 45  LEU B CD1 
1442 C CD2 . LEU B 50  ? 0.3718 0.2371 0.2835 0.0268  -0.0204 -0.0650 45  LEU B CD2 
1443 N N   . LEU B 51  ? 0.2275 0.1483 0.1747 0.0006  -0.0107 -0.0509 46  LEU B N   
1444 C CA  . LEU B 51  ? 0.2433 0.1766 0.1954 -0.0051 -0.0134 -0.0509 46  LEU B CA  
1445 C C   . LEU B 51  ? 0.2990 0.2341 0.2481 -0.0091 -0.0138 -0.0538 46  LEU B C   
1446 O O   . LEU B 51  ? 0.2386 0.1789 0.1864 -0.0128 -0.0164 -0.0521 46  LEU B O   
1447 C CB  . LEU B 51  ? 0.2229 0.1676 0.1866 -0.0040 -0.0126 -0.0523 46  LEU B CB  
1448 C CG  . LEU B 51  ? 0.2365 0.1954 0.2037 -0.0066 -0.0169 -0.0559 46  LEU B CG  
1449 C CD1 . LEU B 51  ? 0.1937 0.1575 0.1534 -0.0064 -0.0199 -0.0509 46  LEU B CD1 
1450 C CD2 . LEU B 51  ? 0.2898 0.2577 0.2728 -0.0048 -0.0189 -0.0599 46  LEU B CD2 
1451 N N   . LEU B 52  ? 0.2201 0.1525 0.1693 -0.0072 -0.0104 -0.0565 47  LEU B N   
1452 C CA  . LEU B 52  ? 0.2340 0.1684 0.1812 -0.0104 -0.0107 -0.0589 47  LEU B CA  
1453 C C   . LEU B 52  ? 0.2363 0.1628 0.1760 -0.0126 -0.0149 -0.0583 47  LEU B C   
1454 O O   . LEU B 52  ? 0.2644 0.1957 0.2053 -0.0171 -0.0166 -0.0578 47  LEU B O   
1455 C CB  . LEU B 52  ? 0.2276 0.1610 0.1771 -0.0065 -0.0055 -0.0597 47  LEU B CB  
1456 C CG  . LEU B 52  ? 0.2843 0.2263 0.2504 -0.0059 -0.0018 -0.0596 47  LEU B CG  
1457 C CD1 . LEU B 52  ? 0.3435 0.2846 0.3146 -0.0009 0.0052  -0.0563 47  LEU B CD1 
1458 C CD2 . LEU B 52  ? 0.2831 0.2349 0.2559 -0.0112 -0.0057 -0.0646 47  LEU B CD2 
1459 N N   . GLU B 53  ? 0.2429 0.1573 0.1771 -0.0087 -0.0171 -0.0588 48  GLU B N   
1460 C CA  . GLU B 53  ? 0.2924 0.1975 0.2252 -0.0109 -0.0238 -0.0600 48  GLU B CA  
1461 C C   . GLU B 53  ? 0.2701 0.1796 0.2127 -0.0172 -0.0265 -0.0533 48  GLU B C   
1462 O O   . GLU B 53  ? 0.2832 0.1937 0.2324 -0.0221 -0.0300 -0.0508 48  GLU B O   
1463 C CB  . GLU B 53  ? 0.3668 0.2574 0.2924 -0.0034 -0.0271 -0.0644 48  GLU B CB  
1464 C CG  . GLU B 53  ? 0.5443 0.4232 0.4688 -0.0031 -0.0365 -0.0704 48  GLU B CG  
1465 C CD  . GLU B 53  ? 0.6454 0.5298 0.5647 -0.0012 -0.0361 -0.0735 48  GLU B CD  
1466 O OE1 . GLU B 53  ? 0.6148 0.5055 0.5267 0.0031  -0.0288 -0.0729 48  GLU B OE1 
1467 O OE2 . GLU B 53  ? 0.7401 0.6230 0.6653 -0.0035 -0.0430 -0.0757 48  GLU B OE2 
1468 N N   . ARG B 54  ? 0.2394 0.1528 0.1847 -0.0161 -0.0245 -0.0488 49  ARG B N   
1469 C CA  . ARG B 54  ? 0.2944 0.2152 0.2483 -0.0196 -0.0253 -0.0396 49  ARG B CA  
1470 C C   . ARG B 54  ? 0.2662 0.2034 0.2206 -0.0221 -0.0226 -0.0365 49  ARG B C   
1471 O O   . ARG B 54  ? 0.2324 0.1759 0.1943 -0.0247 -0.0227 -0.0279 49  ARG B O   
1472 C CB  . ARG B 54  ? 0.3066 0.2311 0.2610 -0.0160 -0.0235 -0.0355 49  ARG B CB  
1473 C CG  . ARG B 54  ? 0.3732 0.2823 0.3274 -0.0122 -0.0254 -0.0375 49  ARG B CG  
1474 C CD  . ARG B 54  ? 0.4432 0.3423 0.4082 -0.0141 -0.0299 -0.0322 49  ARG B CD  
1475 N NE  . ARG B 54  ? 0.3531 0.2626 0.3268 -0.0145 -0.0277 -0.0197 49  ARG B NE  
1476 C CZ  . ARG B 54  ? 0.4054 0.3068 0.3924 -0.0145 -0.0301 -0.0121 49  ARG B CZ  
1477 N NH1 . ARG B 54  ? 0.3869 0.2683 0.3798 -0.0144 -0.0362 -0.0187 49  ARG B NH1 
1478 N NH2 . ARG B 54  ? 0.3277 0.2415 0.3226 -0.0134 -0.0267 0.0018  49  ARG B NH2 
1479 N N   . LEU B 55  ? 0.2095 0.1544 0.1582 -0.0203 -0.0199 -0.0428 50  LEU B N   
1480 C CA  . LEU B 55  ? 0.1934 0.1530 0.1414 -0.0209 -0.0181 -0.0427 50  LEU B CA  
1481 C C   . LEU B 55  ? 0.2803 0.2378 0.2308 -0.0248 -0.0185 -0.0416 50  LEU B C   
1482 O O   . LEU B 55  ? 0.2417 0.2100 0.1953 -0.0256 -0.0171 -0.0350 50  LEU B O   
1483 C CB  . LEU B 55  ? 0.1875 0.1526 0.1340 -0.0184 -0.0170 -0.0516 50  LEU B CB  
1484 C CG  . LEU B 55  ? 0.2481 0.2255 0.1939 -0.0177 -0.0163 -0.0557 50  LEU B CG  
1485 C CD1 . LEU B 55  ? 0.2143 0.2072 0.1558 -0.0138 -0.0166 -0.0510 50  LEU B CD1 
1486 C CD2 . LEU B 55  ? 0.2314 0.2104 0.1828 -0.0159 -0.0168 -0.0655 50  LEU B CD2 
1487 N N   . HIS B 56  ? 0.2185 0.1637 0.1677 -0.0259 -0.0202 -0.0471 51  HIS B N   
1488 C CA  . HIS B 56  ? 0.2322 0.1755 0.1847 -0.0292 -0.0223 -0.0469 51  HIS B CA  
1489 C C   . HIS B 56  ? 0.2559 0.1984 0.2205 -0.0331 -0.0258 -0.0380 51  HIS B C   
1490 O O   . HIS B 56  ? 0.2947 0.2453 0.2671 -0.0361 -0.0252 -0.0323 51  HIS B O   
1491 C CB  . HIS B 56  ? 0.2722 0.2029 0.2193 -0.0270 -0.0250 -0.0543 51  HIS B CB  
1492 C CG  . HIS B 56  ? 0.2993 0.2279 0.2502 -0.0297 -0.0294 -0.0551 51  HIS B CG  
1493 N ND1 . HIS B 56  ? 0.3441 0.2629 0.3025 -0.0317 -0.0378 -0.0553 51  HIS B ND1 
1494 C CD2 . HIS B 56  ? 0.3065 0.2420 0.2574 -0.0306 -0.0275 -0.0560 51  HIS B CD2 
1495 C CE1 . HIS B 56  ? 0.2801 0.2004 0.2430 -0.0339 -0.0416 -0.0566 51  HIS B CE1 
1496 N NE2 . HIS B 56  ? 0.3366 0.2673 0.2939 -0.0331 -0.0347 -0.0563 51  HIS B NE2 
1497 N N   . ALA B 57  ? 0.2605 0.1930 0.2298 -0.0330 -0.0293 -0.0357 52  ALA B N   
1498 C CA  . ALA B 57  ? 0.2843 0.2147 0.2722 -0.0370 -0.0331 -0.0258 52  ALA B CA  
1499 C C   . ALA B 57  ? 0.2848 0.2341 0.2797 -0.0369 -0.0264 -0.0113 52  ALA B C   
1500 O O   . ALA B 57  ? 0.2730 0.2295 0.2837 -0.0401 -0.0258 -0.0010 52  ALA B O   
1501 C CB  . ALA B 57  ? 0.3130 0.2283 0.3060 -0.0357 -0.0381 -0.0269 52  ALA B CB  
1502 N N   . ALA B 58  ? 0.2451 0.2042 0.2286 -0.0318 -0.0214 -0.0100 53  ALA B N   
1503 C CA  . ALA B 58  ? 0.3278 0.3073 0.3124 -0.0277 -0.0151 0.0028  53  ALA B CA  
1504 C C   . ALA B 58  ? 0.3591 0.3528 0.3398 -0.0265 -0.0112 0.0029  53  ALA B C   
1505 O O   . ALA B 58  ? 0.2731 0.2815 0.2625 -0.0244 -0.0064 0.0172  53  ALA B O   
1506 C CB  . ALA B 58  ? 0.2370 0.2241 0.2079 -0.0209 -0.0132 0.0000  53  ALA B CB  
1507 N N   . LEU B 59  ? 0.2375 0.2279 0.2066 -0.0267 -0.0123 -0.0114 54  LEU B N   
1508 C CA  . LEU B 59  ? 0.2703 0.2720 0.2370 -0.0255 -0.0091 -0.0126 54  LEU B CA  
1509 C C   . LEU B 59  ? 0.2304 0.2312 0.2139 -0.0309 -0.0095 -0.0030 54  LEU B C   
1510 O O   . LEU B 59  ? 0.2532 0.2697 0.2417 -0.0284 -0.0043 0.0069  54  LEU B O   
1511 C CB  . LEU B 59  ? 0.2219 0.2167 0.1794 -0.0259 -0.0107 -0.0283 54  LEU B CB  
1512 C CG  . LEU B 59  ? 0.2241 0.2245 0.1711 -0.0202 -0.0104 -0.0381 54  LEU B CG  
1513 C CD1 . LEU B 59  ? 0.2103 0.2007 0.1567 -0.0219 -0.0116 -0.0502 54  LEU B CD1 
1514 C CD2 . LEU B 59  ? 0.1904 0.2101 0.1307 -0.0126 -0.0074 -0.0378 54  LEU B CD2 
1515 N N   . GLY B 60  ? 0.2070 0.1905 0.2000 -0.0373 -0.0164 -0.0067 55  GLY B N   
1516 C CA  . GLY B 60  ? 0.2805 0.2618 0.2932 -0.0429 -0.0200 -0.0002 55  GLY B CA  
1517 C C   . GLY B 60  ? 0.2824 0.2742 0.3178 -0.0439 -0.0168 0.0197  55  GLY B C   
1518 O O   . GLY B 60  ? 0.3511 0.3527 0.4032 -0.0459 -0.0147 0.0302  55  GLY B O   
1519 N N   . ARG B 61  ? 0.2280 0.2180 0.2674 -0.0422 -0.0160 0.0269  56  ARG B N   
1520 C CA  . ARG B 61  ? 0.2842 0.2861 0.3481 -0.0416 -0.0111 0.0495  56  ARG B CA  
1521 C C   . ARG B 61  ? 0.3097 0.3384 0.3662 -0.0332 0.0007  0.0626  56  ARG B C   
1522 O O   . ARG B 61  ? 0.2988 0.3416 0.3783 -0.0322 0.0067  0.0836  56  ARG B O   
1523 C CB  . ARG B 61  ? 0.3314 0.3271 0.3987 -0.0398 -0.0116 0.0549  56  ARG B CB  
1524 C CG  . ARG B 61  ? 0.3944 0.3639 0.4741 -0.0466 -0.0235 0.0443  56  ARG B CG  
1525 C CD  . ARG B 61  ? 0.4679 0.4310 0.5549 -0.0445 -0.0237 0.0512  56  ARG B CD  
1526 N NE  . ARG B 61  ? 0.5432 0.5140 0.6025 -0.0368 -0.0179 0.0475  56  ARG B NE  
1527 C CZ  . ARG B 61  ? 0.5393 0.4964 0.5807 -0.0355 -0.0221 0.0317  56  ARG B CZ  
1528 N NH1 . ARG B 61  ? 0.4105 0.3458 0.4543 -0.0394 -0.0313 0.0176  56  ARG B NH1 
1529 N NH2 . ARG B 61  ? 0.5900 0.5564 0.6118 -0.0288 -0.0175 0.0300  56  ARG B NH2 
1530 N N   . GLU B 62  ? 0.2115 0.2481 0.2380 -0.0257 0.0041  0.0508  57  GLU B N   
1531 C CA  . GLU B 62  ? 0.2726 0.3343 0.2870 -0.0147 0.0138  0.0588  57  GLU B CA  
1532 C C   . GLU B 62  ? 0.2509 0.3186 0.2687 -0.0161 0.0158  0.0572  57  GLU B C   
1533 O O   . GLU B 62  ? 0.2151 0.3020 0.2435 -0.0108 0.0242  0.0747  57  GLU B O   
1534 C CB  . GLU B 62  ? 0.3038 0.3696 0.2881 -0.0061 0.0132  0.0432  57  GLU B CB  
1535 C CG  . GLU B 62  ? 0.3908 0.4827 0.3599 0.0091  0.0210  0.0512  57  GLU B CG  
1536 C CD  . GLU B 62  ? 0.3654 0.4720 0.3461 0.0156  0.0280  0.0762  57  GLU B CD  
1537 O OE1 . GLU B 62  ? 0.4337 0.5277 0.4312 0.0085  0.0252  0.0837  57  GLU B OE1 
1538 O OE2 . GLU B 62  ? 0.3663 0.4980 0.3389 0.0294  0.0368  0.0888  57  GLU B OE2 
1539 N N   . ILE B 63  ? 0.2025 0.2551 0.2120 -0.0220 0.0092  0.0380  58  ILE B N   
1540 C CA  . ILE B 63  ? 0.2289 0.2866 0.2387 -0.0225 0.0109  0.0343  58  ILE B CA  
1541 C C   . ILE B 63  ? 0.2364 0.2958 0.2764 -0.0293 0.0106  0.0497  58  ILE B C   
1542 O O   . ILE B 63  ? 0.2567 0.3322 0.3038 -0.0257 0.0172  0.0598  58  ILE B O   
1543 C CB  . ILE B 63  ? 0.2585 0.2996 0.2551 -0.0266 0.0043  0.0125  58  ILE B CB  
1544 C CG1 . ILE B 63  ? 0.3267 0.3746 0.3005 -0.0180 0.0071  -0.0005 58  ILE B CG1 
1545 C CG2 . ILE B 63  ? 0.2017 0.2397 0.2090 -0.0321 0.0021  0.0107  58  ILE B CG2 
1546 C CD1 . ILE B 63  ? 0.3757 0.4299 0.3377 -0.0108 0.0081  -0.0006 58  ILE B CD1 
1547 N N   . GLU B 64  ? 0.1997 0.2432 0.2601 -0.0385 0.0023  0.0519  59  GLU B N   
1548 C CA  . GLU B 64  ? 0.2265 0.2694 0.3209 -0.0461 -0.0016 0.0635  59  GLU B CA  
1549 C C   . GLU B 64  ? 0.2688 0.3331 0.3886 -0.0423 0.0086  0.0914  59  GLU B C   
1550 O O   . GLU B 64  ? 0.2074 0.2776 0.3583 -0.0471 0.0081  0.1041  59  GLU B O   
1551 C CB  . GLU B 64  ? 0.3184 0.3376 0.4292 -0.0553 -0.0154 0.0557  59  GLU B CB  
1552 C CG  . GLU B 64  ? 0.4431 0.4589 0.5727 -0.0563 -0.0158 0.0684  59  GLU B CG  
1553 C CD  . GLU B 64  ? 0.5391 0.5286 0.6751 -0.0626 -0.0303 0.0538  59  GLU B CD  
1554 O OE1 . GLU B 64  ? 0.4653 0.4414 0.5914 -0.0652 -0.0400 0.0352  59  GLU B OE1 
1555 O OE2 . GLU B 64  ? 0.4670 0.4499 0.6170 -0.0632 -0.0318 0.0610  59  GLU B OE2 
1556 N N   . ARG B 65  ? 0.2123 0.2905 0.3208 -0.0326 0.0183  0.1025  60  ARG B N   
1557 C CA  . ARG B 65  ? 0.2292 0.3314 0.3611 -0.0261 0.0303  0.1323  60  ARG B CA  
1558 C C   . ARG B 65  ? 0.2851 0.4093 0.4149 -0.0186 0.0402  0.1407  60  ARG B C   
1559 O O   . ARG B 65  ? 0.2506 0.3941 0.4091 -0.0152 0.0497  0.1675  60  ARG B O   
1560 C CB  . ARG B 65  ? 0.2743 0.3893 0.3892 -0.0140 0.0388  0.1419  60  ARG B CB  
1561 C CG  . ARG B 65  ? 0.3133 0.4100 0.4409 -0.0209 0.0313  0.1417  60  ARG B CG  
1562 C CD  . ARG B 65  ? 0.3506 0.4592 0.4555 -0.0085 0.0383  0.1472  60  ARG B CD  
1563 N NE  . ARG B 65  ? 0.3197 0.4128 0.4421 -0.0143 0.0328  0.1517  60  ARG B NE  
1564 C CZ  . ARG B 65  ? 0.3795 0.4761 0.5427 -0.0170 0.0362  0.1773  60  ARG B CZ  
1565 N NH1 . ARG B 65  ? 0.4142 0.5305 0.6065 -0.0145 0.0457  0.2028  60  ARG B NH1 
1566 N NH2 . ARG B 65  ? 0.4545 0.5350 0.6324 -0.0217 0.0304  0.1787  60  ARG B NH2 
1567 N N   . THR B 66  ? 0.2384 0.3603 0.3381 -0.0157 0.0387  0.1196  61  THR B N   
1568 C CA  . THR B 66  ? 0.2427 0.3843 0.3398 -0.0079 0.0477  0.1258  61  THR B CA  
1569 C C   . THR B 66  ? 0.2565 0.3984 0.3935 -0.0181 0.0454  0.1388  61  THR B C   
1570 O O   . THR B 66  ? 0.2368 0.4017 0.3914 -0.0113 0.0567  0.1608  61  THR B O   
1571 C CB  . THR B 66  ? 0.2879 0.4227 0.3504 -0.0046 0.0445  0.0990  61  THR B CB  
1572 O OG1 . THR B 66  ? 0.3253 0.4666 0.3549 0.0079  0.0477  0.0896  61  THR B OG1 
1573 C CG2 . THR B 66  ? 0.2685 0.4184 0.3332 0.0008  0.0514  0.1030  61  THR B CG2 
1574 N N   . TYR B 67  ? 0.3033 0.4213 0.4550 -0.0328 0.0306  0.1254  62  TYR B N   
1575 C CA  . TYR B 67  ? 0.2904 0.4072 0.4782 -0.0424 0.0245  0.1321  62  TYR B CA  
1576 C C   . TYR B 67  ? 0.3194 0.4253 0.5521 -0.0540 0.0145  0.1433  62  TYR B C   
1577 O O   . TYR B 67  ? 0.2541 0.3591 0.5232 -0.0624 0.0071  0.1491  62  TYR B O   
1578 C CB  . TYR B 67  ? 0.2377 0.3382 0.4081 -0.0480 0.0137  0.1065  62  TYR B CB  
1579 C CG  . TYR B 67  ? 0.2603 0.3359 0.4058 -0.0520 0.0024  0.0821  62  TYR B CG  
1580 C CD1 . TYR B 67  ? 0.1950 0.2506 0.3589 -0.0617 -0.0120 0.0759  62  TYR B CD1 
1581 C CD2 . TYR B 67  ? 0.2275 0.2999 0.3332 -0.0452 0.0060  0.0651  62  TYR B CD2 
1582 C CE1 . TYR B 67  ? 0.2799 0.3147 0.4196 -0.0629 -0.0206 0.0551  62  TYR B CE1 
1583 C CE2 . TYR B 67  ? 0.2984 0.3504 0.3849 -0.0479 -0.0025 0.0459  62  TYR B CE2 
1584 C CZ  . TYR B 67  ? 0.2925 0.3264 0.3941 -0.0561 -0.0149 0.0416  62  TYR B CZ  
1585 O OH  . TYR B 67  ? 0.3042 0.3198 0.3851 -0.0565 -0.0217 0.0238  62  TYR B OH  
1586 N N   . ALA B 68  ? 0.2947 0.3929 0.5292 -0.0542 0.0135  0.1468  63  ALA B N   
1587 C CA  . ALA B 68  ? 0.3651 0.4498 0.6444 -0.0650 0.0023  0.1549  63  ALA B CA  
1588 C C   . ALA B 68  ? 0.3465 0.4475 0.6734 -0.0643 0.0069  0.1820  63  ALA B C   
1589 O O   . ALA B 68  ? 0.3061 0.3933 0.6642 -0.0705 -0.0078 0.1773  63  ALA B O   
1590 C CB  . ALA B 68  ? 0.3759 0.4530 0.6474 -0.0623 0.0038  0.1572  63  ALA B CB  
1591 N N   . ALA B 69  ? 0.3086 0.4370 0.6322 -0.0512 0.0255  0.2052  64  ALA B N   
1592 C CA  . ALA B 69  ? 0.3127 0.4550 0.6749 -0.0450 0.0293  0.2287  64  ALA B CA  
1593 C C   . ALA B 69  ? 0.3860 0.5316 0.7637 -0.0479 0.0250  0.2273  64  ALA B C   
1594 O O   . ALA B 69  ? 0.4406 0.5965 0.8546 -0.0436 0.0265  0.2469  64  ALA B O   
1595 C CB  . ALA B 69  ? 0.3118 0.4833 0.6623 -0.0265 0.0499  0.2532  64  ALA B CB  
1596 N N   . SER B 70  ? 0.2803 0.4185 0.6340 -0.0544 0.0196  0.2060  65  SER B N   
1597 C CA  . SER B 70  ? 0.3568 0.4962 0.7238 -0.0579 0.0136  0.2019  65  SER B CA  
1598 C C   . SER B 70  ? 0.4108 0.5238 0.7952 -0.0707 -0.0097 0.1810  65  SER B C   
1599 O O   . SER B 70  ? 0.4686 0.5810 0.8646 -0.0737 -0.0172 0.1761  65  SER B O   
1600 C CB  . SER B 70  ? 0.4186 0.5694 0.7485 -0.0544 0.0229  0.1919  65  SER B CB  
1601 O OG  . SER B 70  ? 0.4749 0.6497 0.7811 -0.0389 0.0434  0.2066  65  SER B OG  
1602 N N   . GLY B 71  ? 0.4476 0.5393 0.8317 -0.0763 -0.0217 0.1679  66  GLY B N   
1603 C CA  . GLY B 71  ? 0.4780 0.5454 0.8720 -0.0840 -0.0442 0.1455  66  GLY B CA  
1604 C C   . GLY B 71  ? 0.4946 0.5489 0.8522 -0.0880 -0.0531 0.1176  66  GLY B C   
1605 O O   . GLY B 71  ? 0.5143 0.5520 0.8745 -0.0909 -0.0710 0.0986  66  GLY B O   
1606 N N   . LEU B 72  ? 0.4744 0.5375 0.7988 -0.0864 -0.0412 0.1150  67  LEU B N   
1607 C CA  . LEU B 72  ? 0.4153 0.4675 0.7041 -0.0879 -0.0483 0.0899  67  LEU B CA  
1608 C C   . LEU B 72  ? 0.4141 0.4448 0.6744 -0.0868 -0.0545 0.0717  67  LEU B C   
1609 O O   . LEU B 72  ? 0.3969 0.4289 0.6539 -0.0843 -0.0462 0.0808  67  LEU B O   
1610 C CB  . LEU B 72  ? 0.3964 0.4652 0.6489 -0.0782 -0.0307 0.0914  67  LEU B CB  
1611 C CG  . LEU B 72  ? 0.4144 0.5062 0.6863 -0.0760 -0.0214 0.1083  67  LEU B CG  
1612 C CD1 . LEU B 72  ? 0.3787 0.4831 0.6099 -0.0645 -0.0051 0.1055  67  LEU B CD1 
1613 C CD2 . LEU B 72  ? 0.4473 0.5341 0.7399 -0.0830 -0.0367 0.0997  67  LEU B CD2 
1614 N N   . ASN B 73  ? 0.4072 0.4200 0.6464 -0.0873 -0.0685 0.0470  68  ASN B N   
1615 C CA  . ASN B 73  ? 0.3638 0.3593 0.5683 -0.0835 -0.0710 0.0296  68  ASN B CA  
1616 C C   . ASN B 73  ? 0.3423 0.3413 0.5014 -0.0760 -0.0609 0.0188  68  ASN B C   
1617 O O   . ASN B 73  ? 0.3136 0.3267 0.4685 -0.0738 -0.0531 0.0233  68  ASN B O   
1618 C CB  . ASN B 73  ? 0.4212 0.3949 0.6295 -0.0845 -0.0910 0.0107  68  ASN B CB  
1619 C CG  . ASN B 73  ? 0.4718 0.4438 0.6699 -0.0813 -0.1007 -0.0036 68  ASN B CG  
1620 O OD1 . ASN B 73  ? 0.4422 0.4256 0.6317 -0.0819 -0.0958 -0.0025 68  ASN B OD1 
1621 N ND2 . ASN B 73  ? 0.4416 0.4007 0.6425 -0.0771 -0.1148 -0.0163 68  ASN B ND2 
1622 N N   . ALA B 74  ? 0.3116 0.2980 0.4399 -0.0717 -0.0605 0.0053  69  ALA B N   
1623 C CA  . ALA B 74  ? 0.2786 0.2678 0.3706 -0.0650 -0.0510 -0.0035 69  ALA B CA  
1624 C C   . ALA B 74  ? 0.3140 0.3046 0.3996 -0.0635 -0.0552 -0.0119 69  ALA B C   
1625 O O   . ALA B 74  ? 0.2582 0.2600 0.3320 -0.0600 -0.0451 -0.0101 69  ALA B O   
1626 C CB  . ALA B 74  ? 0.3715 0.3459 0.4383 -0.0611 -0.0524 -0.0162 69  ALA B CB  
1627 N N   . ALA B 75  ? 0.3932 0.3728 0.4870 -0.0651 -0.0710 -0.0218 70  ALA B N   
1628 C CA  . ALA B 75  ? 0.4055 0.3875 0.4935 -0.0624 -0.0766 -0.0293 70  ALA B CA  
1629 C C   . ALA B 75  ? 0.3276 0.3275 0.4365 -0.0656 -0.0710 -0.0159 70  ALA B C   
1630 O O   . ALA B 75  ? 0.3486 0.3565 0.4447 -0.0616 -0.0646 -0.0169 70  ALA B O   
1631 C CB  . ALA B 75  ? 0.4247 0.3936 0.5205 -0.0621 -0.0972 -0.0426 70  ALA B CB  
1632 N N   . GLY B 76  ? 0.3245 0.3313 0.4684 -0.0723 -0.0728 -0.0018 71  GLY B N   
1633 C CA  . GLY B 76  ? 0.2878 0.3134 0.4547 -0.0744 -0.0666 0.0135  71  GLY B CA  
1634 C C   . GLY B 76  ? 0.3540 0.3945 0.5028 -0.0687 -0.0464 0.0224  71  GLY B C   
1635 O O   . GLY B 76  ? 0.3288 0.3814 0.4762 -0.0658 -0.0401 0.0257  71  GLY B O   
1636 N N   . TRP B 77  ? 0.3404 0.3808 0.4760 -0.0660 -0.0368 0.0259  72  TRP B N   
1637 C CA  . TRP B 77  ? 0.2443 0.2978 0.3600 -0.0584 -0.0202 0.0305  72  TRP B CA  
1638 C C   . TRP B 77  ? 0.2113 0.2601 0.2980 -0.0532 -0.0178 0.0151  72  TRP B C   
1639 O O   . TRP B 77  ? 0.2215 0.2823 0.3017 -0.0478 -0.0080 0.0175  72  TRP B O   
1640 C CB  . TRP B 77  ? 0.2819 0.3348 0.3882 -0.0557 -0.0140 0.0344  72  TRP B CB  
1641 C CG  . TRP B 77  ? 0.2643 0.3297 0.3479 -0.0461 0.0000  0.0357  72  TRP B CG  
1642 C CD1 . TRP B 77  ? 0.2472 0.3056 0.3031 -0.0414 0.0022  0.0229  72  TRP B CD1 
1643 C CD2 . TRP B 77  ? 0.2619 0.3496 0.3494 -0.0386 0.0125  0.0497  72  TRP B CD2 
1644 N NE1 . TRP B 77  ? 0.2339 0.3077 0.2762 -0.0316 0.0132  0.0254  72  TRP B NE1 
1645 C CE2 . TRP B 77  ? 0.2906 0.3827 0.3493 -0.0287 0.0203  0.0416  72  TRP B CE2 
1646 C CE3 . TRP B 77  ? 0.2799 0.3852 0.3935 -0.0382 0.0179  0.0683  72  TRP B CE3 
1647 C CZ2 . TRP B 77  ? 0.3068 0.4197 0.3577 -0.0167 0.0324  0.0493  72  TRP B CZ2 
1648 C CZ3 . TRP B 77  ? 0.2723 0.3994 0.3784 -0.0263 0.0322  0.0786  72  TRP B CZ3 
1649 C CH2 . TRP B 77  ? 0.2489 0.3794 0.3219 -0.0149 0.0390  0.0681  72  TRP B CH2 
1650 N N   . ASP B 78  ? 0.2312 0.2630 0.3018 -0.0537 -0.0260 0.0001  73  ASP B N   
1651 C CA  . ASP B 78  ? 0.2046 0.2321 0.2532 -0.0486 -0.0233 -0.0116 73  ASP B CA  
1652 C C   . ASP B 78  ? 0.2413 0.2773 0.2987 -0.0478 -0.0239 -0.0094 73  ASP B C   
1653 O O   . ASP B 78  ? 0.2371 0.2796 0.2859 -0.0429 -0.0150 -0.0104 73  ASP B O   
1654 C CB  . ASP B 78  ? 0.2065 0.2168 0.2408 -0.0479 -0.0322 -0.0243 73  ASP B CB  
1655 C CG  . ASP B 78  ? 0.2312 0.2382 0.2473 -0.0417 -0.0289 -0.0328 73  ASP B CG  
1656 O OD1 . ASP B 78  ? 0.2207 0.2334 0.2303 -0.0383 -0.0184 -0.0326 73  ASP B OD1 
1657 O OD2 . ASP B 78  ? 0.2582 0.2569 0.2671 -0.0390 -0.0370 -0.0398 73  ASP B OD2 
1658 N N   . LEU B 79  ? 0.2049 0.2408 0.2818 -0.0525 -0.0354 -0.0068 74  LEU B N   
1659 C CA  . LEU B 79  ? 0.2603 0.3050 0.3468 -0.0516 -0.0374 -0.0045 74  LEU B CA  
1660 C C   . LEU B 79  ? 0.1918 0.2546 0.2901 -0.0501 -0.0247 0.0088  74  LEU B C   
1661 O O   . LEU B 79  ? 0.2361 0.3055 0.3278 -0.0453 -0.0180 0.0080  74  LEU B O   
1662 C CB  . LEU B 79  ? 0.2663 0.3084 0.3755 -0.0568 -0.0546 -0.0050 74  LEU B CB  
1663 C CG  . LEU B 79  ? 0.3389 0.3871 0.4511 -0.0540 -0.0603 -0.0075 74  LEU B CG  
1664 C CD1 . LEU B 79  ? 0.4789 0.5178 0.5960 -0.0544 -0.0811 -0.0186 74  LEU B CD1 
1665 C CD2 . LEU B 79  ? 0.2346 0.3009 0.3743 -0.0569 -0.0552 0.0077  74  LEU B CD2 
1666 N N   . LEU B 80  ? 0.1668 0.2386 0.2831 -0.0529 -0.0206 0.0220  75  LEU B N   
1667 C CA  . LEU B 80  ? 0.1782 0.2698 0.3046 -0.0487 -0.0073 0.0364  75  LEU B CA  
1668 C C   . LEU B 80  ? 0.2183 0.3125 0.3170 -0.0394 0.0055  0.0297  75  LEU B C   
1669 O O   . LEU B 80  ? 0.1839 0.2894 0.2820 -0.0335 0.0137  0.0324  75  LEU B O   
1670 C CB  . LEU B 80  ? 0.2491 0.3510 0.3980 -0.0509 -0.0033 0.0540  75  LEU B CB  
1671 C CG  . LEU B 80  ? 0.2627 0.3663 0.4524 -0.0602 -0.0146 0.0656  75  LEU B CG  
1672 C CD1 . LEU B 80  ? 0.2613 0.3784 0.4748 -0.0600 -0.0058 0.0875  75  LEU B CD1 
1673 C CD2 . LEU B 80  ? 0.2520 0.3655 0.4633 -0.0620 -0.0186 0.0703  75  LEU B CD2 
1674 N N   . LEU B 81  ? 0.1659 0.2498 0.2438 -0.0376 0.0066  0.0204  76  LEU B N   
1675 C CA  . LEU B 81  ? 0.1652 0.2503 0.2208 -0.0290 0.0157  0.0115  76  LEU B CA  
1676 C C   . LEU B 81  ? 0.1582 0.2366 0.2065 -0.0272 0.0149  0.0008  76  LEU B C   
1677 O O   . LEU B 81  ? 0.2523 0.3370 0.2951 -0.0200 0.0226  -0.0023 76  LEU B O   
1678 C CB  . LEU B 81  ? 0.2500 0.3247 0.2890 -0.0285 0.0145  0.0032  76  LEU B CB  
1679 C CG  . LEU B 81  ? 0.3014 0.3868 0.3369 -0.0235 0.0210  0.0110  76  LEU B CG  
1680 C CD1 . LEU B 81  ? 0.3620 0.4370 0.3777 -0.0212 0.0195  -0.0016 76  LEU B CD1 
1681 C CD2 . LEU B 81  ? 0.2161 0.3212 0.2494 -0.0126 0.0322  0.0173  76  LEU B CD2 
1682 N N   . THR B 82  ? 0.1734 0.2396 0.2218 -0.0321 0.0054  -0.0047 77  THR B N   
1683 C CA  . THR B 82  ? 0.2221 0.2835 0.2647 -0.0291 0.0056  -0.0117 77  THR B CA  
1684 C C   . THR B 82  ? 0.2051 0.2797 0.2603 -0.0265 0.0098  -0.0045 77  THR B C   
1685 O O   . THR B 82  ? 0.1844 0.2605 0.2357 -0.0206 0.0167  -0.0082 77  THR B O   
1686 C CB  . THR B 82  ? 0.2230 0.2727 0.2622 -0.0320 -0.0055 -0.0166 77  THR B CB  
1687 O OG1 . THR B 82  ? 0.1924 0.2300 0.2188 -0.0328 -0.0077 -0.0234 77  THR B OG1 
1688 C CG2 . THR B 82  ? 0.1582 0.2061 0.1921 -0.0267 -0.0041 -0.0202 77  THR B CG2 
1689 N N   . LEU B 83  ? 0.2283 0.3123 0.3022 -0.0307 0.0055  0.0063  78  LEU B N   
1690 C CA  . LEU B 83  ? 0.2313 0.3300 0.3198 -0.0279 0.0103  0.0150  78  LEU B CA  
1691 C C   . LEU B 83  ? 0.2745 0.3842 0.3584 -0.0199 0.0241  0.0179  78  LEU B C   
1692 O O   . LEU B 83  ? 0.2433 0.3582 0.3265 -0.0135 0.0308  0.0165  78  LEU B O   
1693 C CB  . LEU B 83  ? 0.2310 0.3391 0.3460 -0.0344 0.0028  0.0274  78  LEU B CB  
1694 C CG  . LEU B 83  ? 0.2257 0.3254 0.3482 -0.0400 -0.0138 0.0225  78  LEU B CG  
1695 C CD1 . LEU B 83  ? 0.1618 0.2696 0.3163 -0.0473 -0.0225 0.0339  78  LEU B CD1 
1696 C CD2 . LEU B 83  ? 0.1827 0.2851 0.3023 -0.0355 -0.0151 0.0195  78  LEU B CD2 
1697 N N   . TYR B 84  ? 0.1911 0.3045 0.2707 -0.0185 0.0281  0.0211  79  TYR B N   
1698 C CA  . TYR B 84  ? 0.2032 0.3298 0.2757 -0.0079 0.0403  0.0236  79  TYR B CA  
1699 C C   . TYR B 84  ? 0.1788 0.2980 0.2337 -0.0001 0.0441  0.0075  79  TYR B C   
1700 O O   . TYR B 84  ? 0.1999 0.3285 0.2543 0.0092  0.0519  0.0069  79  TYR B O   
1701 C CB  . TYR B 84  ? 0.2093 0.3399 0.2766 -0.0067 0.0424  0.0288  79  TYR B CB  
1702 C CG  . TYR B 84  ? 0.2459 0.3942 0.3043 0.0072  0.0547  0.0337  79  TYR B CG  
1703 C CD1 . TYR B 84  ? 0.2894 0.4593 0.3642 0.0122  0.0633  0.0533  79  TYR B CD1 
1704 C CD2 . TYR B 84  ? 0.2415 0.3863 0.2759 0.0166  0.0571  0.0187  79  TYR B CD2 
1705 C CE1 . TYR B 84  ? 0.4077 0.5962 0.4708 0.0284  0.0755  0.0584  79  TYR B CE1 
1706 C CE2 . TYR B 84  ? 0.3441 0.5061 0.3665 0.0324  0.0668  0.0208  79  TYR B CE2 
1707 C CZ  . TYR B 84  ? 0.4278 0.6121 0.4624 0.0392  0.0766  0.0409  79  TYR B CZ  
1708 O OH  . TYR B 84  ? 0.5457 0.7492 0.5650 0.0581  0.0871  0.0435  79  TYR B OH  
1709 N N   . ARG B 85  ? 0.1802 0.2823 0.2234 -0.0034 0.0386  -0.0056 80  ARG B N   
1710 C CA  . ARG B 85  ? 0.2212 0.3152 0.2542 0.0030  0.0410  -0.0206 80  ARG B CA  
1711 C C   . ARG B 85  ? 0.3081 0.3935 0.3482 0.0015  0.0397  -0.0243 80  ARG B C   
1712 O O   . ARG B 85  ? 0.2763 0.3579 0.3168 0.0077  0.0432  -0.0337 80  ARG B O   
1713 C CB  . ARG B 85  ? 0.2494 0.3314 0.2702 0.0012  0.0367  -0.0309 80  ARG B CB  
1714 C CG  . ARG B 85  ? 0.2237 0.2936 0.2458 -0.0087 0.0290  -0.0290 80  ARG B CG  
1715 C CD  . ARG B 85  ? 0.1889 0.2442 0.2044 -0.0095 0.0262  -0.0402 80  ARG B CD  
1716 N NE  . ARG B 85  ? 0.2053 0.2518 0.2162 -0.0161 0.0198  -0.0386 80  ARG B NE  
1717 C CZ  . ARG B 85  ? 0.2388 0.2772 0.2507 -0.0197 0.0150  -0.0373 80  ARG B CZ  
1718 N NH1 . ARG B 85  ? 0.2219 0.2611 0.2396 -0.0176 0.0164  -0.0355 80  ARG B NH1 
1719 N NH2 . ARG B 85  ? 0.1978 0.2280 0.2039 -0.0238 0.0087  -0.0377 80  ARG B NH2 
1720 N N   . SER B 86  ? 0.2173 0.2997 0.2643 -0.0054 0.0342  -0.0176 81  SER B N   
1721 C CA  . SER B 86  ? 0.2177 0.2927 0.2684 -0.0050 0.0332  -0.0199 81  SER B CA  
1722 C C   . SER B 86  ? 0.2082 0.2924 0.2710 -0.0050 0.0327  -0.0103 81  SER B C   
1723 O O   . SER B 86  ? 0.2646 0.3456 0.3310 -0.0021 0.0339  -0.0105 81  SER B O   
1724 C CB  . SER B 86  ? 0.1982 0.2602 0.2412 -0.0094 0.0265  -0.0234 81  SER B CB  
1725 O OG  . SER B 86  ? 0.2130 0.2661 0.2481 -0.0086 0.0278  -0.0325 81  SER B OG  
1726 N N   . ALA B 87  ? 0.1937 0.2899 0.2654 -0.0077 0.0309  -0.0007 82  ALA B N   
1727 C CA  . ALA B 87  ? 0.2244 0.3293 0.3098 -0.0079 0.0285  0.0078  82  ALA B CA  
1728 C C   . ALA B 87  ? 0.2451 0.3603 0.3384 -0.0002 0.0388  0.0110  82  ALA B C   
1729 O O   . ALA B 87  ? 0.2348 0.3575 0.3273 0.0046  0.0465  0.0115  82  ALA B O   
1730 C CB  . ALA B 87  ? 0.2020 0.3161 0.3014 -0.0146 0.0207  0.0178  82  ALA B CB  
1731 N N   . PRO B 88  ? 0.2022 0.3187 0.3025 0.0028  0.0395  0.0133  83  PRO B N   
1732 C CA  . PRO B 88  ? 0.2164 0.3442 0.3278 0.0100  0.0484  0.0183  83  PRO B CA  
1733 C C   . PRO B 88  ? 0.2745 0.4198 0.4012 0.0077  0.0473  0.0317  83  PRO B C   
1734 O O   . PRO B 88  ? 0.2010 0.3481 0.3329 -0.0002 0.0379  0.0365  83  PRO B O   
1735 C CB  . PRO B 88  ? 0.2507 0.3748 0.3668 0.0130  0.0481  0.0192  83  PRO B CB  
1736 C CG  . PRO B 88  ? 0.2277 0.3465 0.3378 0.0073  0.0364  0.0199  83  PRO B CG  
1737 C CD  . PRO B 88  ? 0.2020 0.3112 0.2994 0.0017  0.0326  0.0125  83  PRO B CD  
1738 N N   . PRO B 89  ? 0.3253 0.4838 0.4624 0.0150  0.0565  0.0382  84  PRO B N   
1739 C CA  . PRO B 89  ? 0.3548 0.5325 0.5114 0.0134  0.0569  0.0539  84  PRO B CA  
1740 C C   . PRO B 89  ? 0.3173 0.4985 0.4900 0.0047  0.0436  0.0613  84  PRO B C   
1741 O O   . PRO B 89  ? 0.2816 0.4729 0.4719 -0.0014 0.0383  0.0716  84  PRO B O   
1742 C CB  . PRO B 89  ? 0.4017 0.5909 0.5652 0.0246  0.0691  0.0579  84  PRO B CB  
1743 C CG  . PRO B 89  ? 0.3916 0.5681 0.5361 0.0328  0.0759  0.0422  84  PRO B CG  
1744 C CD  . PRO B 89  ? 0.2916 0.4486 0.4255 0.0257  0.0672  0.0315  84  PRO B CD  
1745 N N   . GLU B 90  ? 0.2714 0.4454 0.4403 0.0050  0.0375  0.0565  85  GLU B N   
1746 C CA  . GLU B 90  ? 0.2204 0.3985 0.4012 -0.0007 0.0226  0.0607  85  GLU B CA  
1747 C C   . GLU B 90  ? 0.2196 0.3868 0.3936 -0.0089 0.0088  0.0539  85  GLU B C   
1748 O O   . GLU B 90  ? 0.2400 0.4107 0.4262 -0.0136 -0.0064 0.0554  85  GLU B O   
1749 C CB  . GLU B 90  ? 0.2680 0.4437 0.4434 0.0053  0.0211  0.0585  85  GLU B CB  
1750 C CG  . GLU B 90  ? 0.3207 0.4788 0.4727 0.0085  0.0231  0.0474  85  GLU B CG  
1751 C CD  . GLU B 90  ? 0.3954 0.5483 0.5436 0.0159  0.0387  0.0444  85  GLU B CD  
1752 O OE1 . GLU B 90  ? 0.3985 0.5585 0.5545 0.0186  0.0480  0.0469  85  GLU B OE1 
1753 O OE2 . GLU B 90  ? 0.3795 0.5213 0.5183 0.0199  0.0414  0.0395  85  GLU B OE2 
1754 N N   . GLY B 91  ? 0.1988 0.3531 0.3549 -0.0102 0.0125  0.0456  86  GLY B N   
1755 C CA  . GLY B 91  ? 0.1552 0.2981 0.3040 -0.0170 0.0004  0.0388  86  GLY B CA  
1756 C C   . GLY B 91  ? 0.2359 0.3643 0.3623 -0.0137 -0.0044 0.0275  86  GLY B C   
1757 O O   . GLY B 91  ? 0.1706 0.2977 0.2889 -0.0065 0.0026  0.0264  86  GLY B O   
1758 N N   . LEU B 92  ? 0.1919 0.3099 0.3099 -0.0180 -0.0161 0.0203  87  LEU B N   
1759 C CA  . LEU B 92  ? 0.1680 0.2737 0.2637 -0.0131 -0.0203 0.0109  87  LEU B CA  
1760 C C   . LEU B 92  ? 0.1849 0.2904 0.2808 -0.0130 -0.0393 0.0063  87  LEU B C   
1761 O O   . LEU B 92  ? 0.1819 0.2871 0.2914 -0.0203 -0.0515 0.0049  87  LEU B O   
1762 C CB  . LEU B 92  ? 0.2269 0.3187 0.3068 -0.0152 -0.0158 0.0036  87  LEU B CB  
1763 C CG  . LEU B 92  ? 0.2198 0.3091 0.2950 -0.0130 0.0002  0.0032  87  LEU B CG  
1764 C CD1 . LEU B 92  ? 0.1576 0.2357 0.2214 -0.0165 0.0007  -0.0035 87  LEU B CD1 
1765 C CD2 . LEU B 92  ? 0.1920 0.2783 0.2607 -0.0049 0.0084  0.0022  87  LEU B CD2 
1766 N N   . ARG B 93  ? 0.1983 0.3047 0.2806 -0.0034 -0.0424 0.0041  88  ARG B N   
1767 C CA  . ARG B 93  ? 0.2287 0.3344 0.3041 0.0006  -0.0615 -0.0036 88  ARG B CA  
1768 C C   . ARG B 93  ? 0.2523 0.3425 0.3081 0.0009  -0.0664 -0.0144 88  ARG B C   
1769 O O   . ARG B 93  ? 0.2241 0.3055 0.2701 -0.0004 -0.0533 -0.0143 88  ARG B O   
1770 C CB  . ARG B 93  ? 0.3055 0.4200 0.3698 0.0138  -0.0617 -0.0009 88  ARG B CB  
1771 C CG  . ARG B 93  ? 0.3039 0.4345 0.3905 0.0132  -0.0592 0.0097  88  ARG B CG  
1772 C CD  . ARG B 93  ? 0.3365 0.4770 0.4135 0.0271  -0.0560 0.0154  88  ARG B CD  
1773 N NE  . ARG B 93  ? 0.4618 0.6071 0.5264 0.0365  -0.0756 0.0080  88  ARG B NE  
1774 C CZ  . ARG B 93  ? 0.4802 0.6371 0.5342 0.0511  -0.0770 0.0125  88  ARG B CZ  
1775 N NH1 . ARG B 93  ? 0.3627 0.5266 0.4209 0.0564  -0.0592 0.0259  88  ARG B NH1 
1776 N NH2 . ARG B 93  ? 0.4631 0.6251 0.5028 0.0616  -0.0970 0.0033  88  ARG B NH2 
1777 N N   . PRO B 94  ? 0.2465 0.3331 0.2984 0.0028  -0.0863 -0.0248 89  PRO B N   
1778 C CA  . PRO B 94  ? 0.3134 0.3846 0.3511 0.0018  -0.0916 -0.0352 89  PRO B CA  
1779 C C   . PRO B 94  ? 0.2877 0.3513 0.2966 0.0113  -0.0786 -0.0363 89  PRO B C   
1780 O O   . PRO B 94  ? 0.3358 0.3886 0.3399 0.0064  -0.0718 -0.0383 89  PRO B O   
1781 C CB  . PRO B 94  ? 0.2501 0.3203 0.2877 0.0063  -0.1170 -0.0480 89  PRO B CB  
1782 C CG  . PRO B 94  ? 0.2553 0.3397 0.3231 0.0009  -0.1260 -0.0422 89  PRO B CG  
1783 C CD  . PRO B 94  ? 0.2527 0.3486 0.3180 0.0048  -0.1066 -0.0286 89  PRO B CD  
1784 N N   . THR B 95  ? 0.2521 0.3224 0.2443 0.0254  -0.0747 -0.0335 90  THR B N   
1785 C CA  . THR B 95  ? 0.2405 0.3056 0.2108 0.0354  -0.0612 -0.0312 90  THR B CA  
1786 C C   . THR B 95  ? 0.2635 0.3238 0.2436 0.0271  -0.0419 -0.0239 90  THR B C   
1787 O O   . THR B 95  ? 0.2569 0.3072 0.2280 0.0268  -0.0351 -0.0261 90  THR B O   
1788 C CB  . THR B 95  ? 0.3137 0.3906 0.2709 0.0524  -0.0572 -0.0242 90  THR B CB  
1789 O OG1 . THR B 95  ? 0.2740 0.3562 0.2184 0.0627  -0.0774 -0.0336 90  THR B OG1 
1790 C CG2 . THR B 95  ? 0.2959 0.3694 0.2360 0.0636  -0.0419 -0.0181 90  THR B CG2 
1791 N N   . GLU B 96  ? 0.2087 0.2767 0.2075 0.0218  -0.0335 -0.0158 91  GLU B N   
1792 C CA  . GLU B 96  ? 0.1936 0.2576 0.2020 0.0157  -0.0175 -0.0117 91  GLU B CA  
1793 C C   . GLU B 96  ? 0.3613 0.4173 0.3742 0.0041  -0.0199 -0.0175 91  GLU B C   
1794 O O   . GLU B 96  ? 0.2616 0.3100 0.2720 0.0018  -0.0109 -0.0191 91  GLU B O   
1795 C CB  . GLU B 96  ? 0.2207 0.2951 0.2471 0.0146  -0.0097 -0.0035 91  GLU B CB  
1796 C CG  . GLU B 96  ? 0.2691 0.3520 0.2946 0.0265  -0.0041 0.0051  91  GLU B CG  
1797 C CD  . GLU B 96  ? 0.2856 0.3802 0.3100 0.0314  -0.0175 0.0063  91  GLU B CD  
1798 O OE1 . GLU B 96  ? 0.3307 0.4235 0.3456 0.0313  -0.0334 -0.0020 91  GLU B OE1 
1799 O OE2 . GLU B 96  ? 0.2763 0.3819 0.3111 0.0359  -0.0131 0.0148  91  GLU B OE2 
1800 N N   . LEU B 97  ? 0.3091 0.3679 0.3317 -0.0029 -0.0321 -0.0195 92  LEU B N   
1801 C CA  . LEU B 97  ? 0.3303 0.3835 0.3599 -0.0129 -0.0337 -0.0219 92  LEU B CA  
1802 C C   . LEU B 97  ? 0.3023 0.3421 0.3153 -0.0119 -0.0366 -0.0298 92  LEU B C   
1803 O O   . LEU B 97  ? 0.2633 0.2972 0.2746 -0.0160 -0.0292 -0.0306 92  LEU B O   
1804 C CB  . LEU B 97  ? 0.3051 0.3642 0.3543 -0.0200 -0.0472 -0.0204 92  LEU B CB  
1805 C CG  . LEU B 97  ? 0.2579 0.3130 0.3198 -0.0297 -0.0503 -0.0196 92  LEU B CG  
1806 C CD1 . LEU B 97  ? 0.2274 0.2873 0.2940 -0.0328 -0.0345 -0.0123 92  LEU B CD1 
1807 C CD2 . LEU B 97  ? 0.3464 0.4076 0.4343 -0.0359 -0.0651 -0.0168 92  LEU B CD2 
1808 N N   . SER B 98  ? 0.2661 0.3017 0.2654 -0.0047 -0.0475 -0.0362 93  SER B N   
1809 C CA  . SER B 98  ? 0.2833 0.3068 0.2658 -0.0017 -0.0500 -0.0436 93  SER B CA  
1810 C C   . SER B 98  ? 0.3739 0.3939 0.3465 0.0026  -0.0339 -0.0403 93  SER B C   
1811 O O   . SER B 98  ? 0.3510 0.3620 0.3181 0.0002  -0.0311 -0.0436 93  SER B O   
1812 C CB  . SER B 98  ? 0.3726 0.3945 0.3393 0.0093  -0.0642 -0.0517 93  SER B CB  
1813 O OG  . SER B 98  ? 0.4582 0.4774 0.4365 0.0036  -0.0827 -0.0593 93  SER B OG  
1814 N N   . ALA B 99  ? 0.2947 0.3218 0.2680 0.0094  -0.0236 -0.0332 94  ALA B N   
1815 C CA  . ALA B 99  ? 0.2771 0.3010 0.2484 0.0134  -0.0093 -0.0292 94  ALA B CA  
1816 C C   . ALA B 99  ? 0.3102 0.3314 0.2948 0.0039  -0.0013 -0.0296 94  ALA B C   
1817 O O   . ALA B 99  ? 0.3128 0.3282 0.2977 0.0044  0.0062  -0.0303 94  ALA B O   
1818 C CB  . ALA B 99  ? 0.2685 0.3008 0.2422 0.0236  -0.0007 -0.0199 94  ALA B CB  
1819 N N   . LEU B 100 ? 0.1876 0.2143 0.1839 -0.0034 -0.0030 -0.0291 95  LEU B N   
1820 C CA  . LEU B 100 ? 0.2055 0.2320 0.2107 -0.0088 0.0044  -0.0303 95  LEU B CA  
1821 C C   . LEU B 100 ? 0.2345 0.2568 0.2367 -0.0157 -0.0007 -0.0343 95  LEU B C   
1822 O O   . LEU B 100 ? 0.2598 0.2823 0.2648 -0.0182 0.0045  -0.0362 95  LEU B O   
1823 C CB  . LEU B 100 ? 0.1599 0.1971 0.1786 -0.0099 0.0081  -0.0258 95  LEU B CB  
1824 C CG  . LEU B 100 ? 0.1981 0.2390 0.2237 -0.0030 0.0158  -0.0213 95  LEU B CG  
1825 C CD1 . LEU B 100 ? 0.1667 0.2191 0.2040 -0.0029 0.0170  -0.0159 95  LEU B CD1 
1826 C CD2 . LEU B 100 ? 0.2571 0.2922 0.2892 -0.0011 0.0253  -0.0247 95  LEU B CD2 
1827 N N   . ALA B 101 ? 0.2344 0.2505 0.2397 0.0381  0.0623  -0.0278 96  ALA B N   
1828 C CA  . ALA B 101 ? 0.2186 0.2172 0.2574 0.0258  0.0359  -0.0286 96  ALA B CA  
1829 C C   . ALA B 101 ? 0.3238 0.3028 0.3840 0.0358  0.0438  -0.0461 96  ALA B C   
1830 O O   . ALA B 101 ? 0.2904 0.2629 0.3383 0.0525  0.0663  -0.0654 96  ALA B O   
1831 C CB  . ALA B 101 ? 0.2483 0.2340 0.2896 0.0195  0.0075  -0.0385 96  ALA B CB  
1832 N N   . ALA B 102 ? 0.2657 0.2354 0.3602 0.0258  0.0253  -0.0377 97  ALA B N   
1833 C CA  . ALA B 102 ? 0.3151 0.2700 0.4410 0.0347  0.0288  -0.0514 97  ALA B CA  
1834 C C   . ALA B 102 ? 0.2982 0.2238 0.4463 0.0422  0.0167  -0.0757 97  ALA B C   
1835 O O   . ALA B 102 ? 0.2933 0.2081 0.4652 0.0541  0.0275  -0.0923 97  ALA B O   
1836 C CB  . ALA B 102 ? 0.3626 0.3214 0.5149 0.0223  0.0117  -0.0302 97  ALA B CB  
1837 N N   . ILE B 103 ? 0.2719 0.1853 0.4171 0.0344  -0.0051 -0.0785 98  ILE B N   
1838 C CA  . ILE B 103 ? 0.3765 0.2595 0.5427 0.0402  -0.0160 -0.1049 98  ILE B CA  
1839 C C   . ILE B 103 ? 0.4715 0.3526 0.5934 0.0480  -0.0057 -0.1281 98  ILE B C   
1840 O O   . ILE B 103 ? 0.4668 0.3649 0.5581 0.0399  -0.0126 -0.1171 98  ILE B O   
1841 C CB  . ILE B 103 ? 0.3501 0.2158 0.5522 0.0243  -0.0509 -0.0932 98  ILE B CB  
1842 C CG1 . ILE B 103 ? 0.3796 0.2473 0.6171 0.0170  -0.0634 -0.0658 98  ILE B CG1 
1843 C CG2 . ILE B 103 ? 0.3610 0.1953 0.5883 0.0300  -0.0599 -0.1220 98  ILE B CG2 
1844 C CD1 . ILE B 103 ? 0.3601 0.2129 0.6262 -0.0002 -0.0950 -0.0452 98  ILE B CD1 
1845 N N   . SER B 104 ? 0.5196 0.3849 0.6327 0.0619  0.0109  -0.1541 99  SER B N   
1846 C CA  . SER B 104 ? 0.6643 0.5225 0.7290 0.0686  0.0183  -0.1760 99  SER B CA  
1847 C C   . SER B 104 ? 0.7790 0.6115 0.8562 0.0688  0.0132  -0.1931 99  SER B C   
1848 O O   . SER B 104 ? 0.8689 0.6970 0.9803 0.0701  0.0171  -0.1862 99  SER B O   
1849 C CB  . SER B 104 ? 0.6142 0.4855 0.6254 0.0818  0.0524  -0.1671 99  SER B CB  
1850 N N   . GLY B 105 ? 0.8137 0.6320 0.8645 0.0672  0.0030  -0.2168 100 GLY B N   
1851 C CA  . GLY B 105 ? 0.8592 0.6521 0.9189 0.0676  0.0016  -0.2360 100 GLY B CA  
1852 C C   . GLY B 105 ? 0.8324 0.6112 0.9131 0.0539  -0.0312 -0.2516 100 GLY B C   
1853 O O   . GLY B 105 ? 0.8164 0.6047 0.8968 0.0433  -0.0555 -0.2484 100 GLY B O   
1854 N N   . PRO B 106 ? 0.8606 0.6164 0.9613 0.0534  -0.0326 -0.2674 101 PRO B N   
1855 C CA  . PRO B 106 ? 0.8525 0.5930 0.9702 0.0401  -0.0606 -0.2839 101 PRO B CA  
1856 C C   . PRO B 106 ? 0.7704 0.5169 0.9428 0.0242  -0.0908 -0.2605 101 PRO B C   
1857 O O   . PRO B 106 ? 0.7501 0.4927 0.9282 0.0104  -0.1154 -0.2673 101 PRO B O   
1858 C CB  . PRO B 106 ? 0.8747 0.5896 1.0109 0.0455  -0.0493 -0.3016 101 PRO B CB  
1859 C CG  . PRO B 106 ? 0.8918 0.6071 0.9977 0.0623  -0.0146 -0.3009 101 PRO B CG  
1860 C CD  . PRO B 106 ? 0.8860 0.6289 0.9926 0.0652  -0.0078 -0.2720 101 PRO B CD  
1861 N N   . SER B 107 ? 0.7132 0.4692 0.9246 0.0246  -0.0897 -0.2308 102 SER B N   
1862 C CA  . SER B 107 ? 0.6724 0.4321 0.9281 0.0091  -0.1157 -0.2020 102 SER B CA  
1863 C C   . SER B 107 ? 0.6357 0.4112 0.8701 -0.0031 -0.1300 -0.1896 102 SER B C   
1864 O O   . SER B 107 ? 0.5364 0.3150 0.8001 -0.0199 -0.1511 -0.1657 102 SER B O   
1865 C CB  . SER B 107 ? 0.6202 0.3880 0.9126 0.0129  -0.1116 -0.1725 102 SER B CB  
1866 O OG  . SER B 107 ? 0.5623 0.3485 0.8285 0.0196  -0.0954 -0.1623 102 SER B OG  
1867 N N   . THR B 108 ? 0.7020 0.4897 0.8858 0.0050  -0.1176 -0.2033 103 THR B N   
1868 C CA  . THR B 108 ? 0.7341 0.5474 0.8932 -0.0051 -0.1281 -0.1877 103 THR B CA  
1869 C C   . THR B 108 ? 0.8001 0.6150 0.9407 -0.0150 -0.1503 -0.2087 103 THR B C   
1870 O O   . THR B 108 ? 0.8746 0.7214 0.9943 -0.0228 -0.1575 -0.1902 103 THR B O   
1871 C CB  . THR B 108 ? 0.7420 0.5827 0.8498 0.0107  -0.0980 -0.1794 103 THR B CB  
1872 O OG1 . THR B 108 ? 0.7808 0.6122 0.8417 0.0270  -0.0832 -0.2153 103 THR B OG1 
1873 C CG2 . THR B 108 ? 0.6799 0.5210 0.8104 0.0190  -0.0780 -0.1619 103 THR B CG2 
1874 N N   . SER B 109 ? 0.7543 0.5454 0.8997 -0.0141 -0.1556 -0.2383 104 SER B N   
1875 C CA  . SER B 109 ? 0.6886 0.4833 0.8151 -0.0238 -0.1767 -0.2589 104 SER B CA  
1876 C C   . SER B 109 ? 0.6702 0.4800 0.8389 -0.0468 -0.2034 -0.2324 104 SER B C   
1877 O O   . SER B 109 ? 0.6943 0.4938 0.9161 -0.0563 -0.2071 -0.2096 104 SER B O   
1878 C CB  . SER B 109 ? 0.7175 0.4839 0.8493 -0.0214 -0.1735 -0.2885 104 SER B CB  
1879 N N   . ASN B 110 ? 0.6309 0.4691 0.7748 -0.0542 -0.2197 -0.2314 105 ASN B N   
1880 C CA  . ASN B 110 ? 0.6338 0.4929 0.8156 -0.0758 -0.2414 -0.2077 105 ASN B CA  
1881 C C   . ASN B 110 ? 0.6085 0.4817 0.8287 -0.0862 -0.2359 -0.1613 105 ASN B C   
1882 O O   . ASN B 110 ? 0.6228 0.5076 0.8809 -0.1029 -0.2453 -0.1371 105 ASN B O   
1883 C CB  . ASN B 110 ? 0.6766 0.5138 0.8959 -0.0869 -0.2539 -0.2213 105 ASN B CB  
1884 N N   . ARG B 111 ? 0.6100 0.4854 0.8156 -0.0749 -0.2143 -0.1447 106 ARG B N   
1885 C CA  . ARG B 111 ? 0.5313 0.4214 0.7643 -0.0849 -0.2058 -0.0989 106 ARG B CA  
1886 C C   . ARG B 111 ? 0.5160 0.4490 0.7422 -0.0943 -0.2064 -0.0729 106 ARG B C   
1887 O O   . ARG B 111 ? 0.5274 0.4705 0.7887 -0.1109 -0.2078 -0.0396 106 ARG B O   
1888 C CB  . ARG B 111 ? 0.4864 0.3745 0.6990 -0.0686 -0.1782 -0.0860 106 ARG B CB  
1889 C CG  . ARG B 111 ? 0.4848 0.3974 0.6407 -0.0497 -0.1537 -0.0903 106 ARG B CG  
1890 C CD  . ARG B 111 ? 0.4636 0.3758 0.6162 -0.0396 -0.1292 -0.0730 106 ARG B CD  
1891 N NE  . ARG B 111 ? 0.4436 0.3697 0.5500 -0.0196 -0.1018 -0.0817 106 ARG B NE  
1892 C CZ  . ARG B 111 ? 0.5072 0.4319 0.6106 -0.0085 -0.0791 -0.0758 106 ARG B CZ  
1893 N NH1 . ARG B 111 ? 0.3265 0.2382 0.4665 -0.0148 -0.0844 -0.0611 106 ARG B NH1 
1894 N NH2 . ARG B 111 ? 0.4775 0.4137 0.5432 0.0088  -0.0522 -0.0837 106 ARG B NH2 
1895 N N   . ILE B 112 ? 0.4535 0.4117 0.6361 -0.0834 -0.2039 -0.0855 107 ILE B N   
1896 C CA  . ILE B 112 ? 0.5107 0.5106 0.6965 -0.0913 -0.2067 -0.0617 107 ILE B CA  
1897 C C   . ILE B 112 ? 0.5384 0.5416 0.7771 -0.1148 -0.2377 -0.0629 107 ILE B C   
1898 O O   . ILE B 112 ? 0.5106 0.5346 0.7853 -0.1297 -0.2349 -0.0311 107 ILE B O   
1899 C CB  . ILE B 112 ? 0.5234 0.5481 0.6533 -0.0728 -0.2007 -0.0736 107 ILE B CB  
1900 C CG1 . ILE B 112 ? 0.5659 0.5875 0.6513 -0.0509 -0.1657 -0.0691 107 ILE B CG1 
1901 C CG2 . ILE B 112 ? 0.4750 0.5436 0.6191 -0.0803 -0.2062 -0.0483 107 ILE B CG2 
1902 C CD1 . ILE B 112 ? 0.5999 0.6483 0.6337 -0.0328 -0.1533 -0.0685 107 ILE B CD1 
1903 N N   . VAL B 113 ? 0.5334 0.5164 0.7718 -0.1158 -0.2592 -0.0994 108 VAL B N   
1904 C CA  . VAL B 113 ? 0.5548 0.5383 0.8329 -0.1315 -0.2736 -0.0999 108 VAL B CA  
1905 C C   . VAL B 113 ? 0.5431 0.5096 0.8692 -0.1434 -0.2623 -0.0698 108 VAL B C   
1906 O O   . VAL B 113 ? 0.5353 0.5193 0.8956 -0.1566 -0.2618 -0.0456 108 VAL B O   
1907 C CB  . VAL B 113 ? 0.6050 0.5632 0.8690 -0.1285 -0.2905 -0.1444 108 VAL B CB  
1908 N N   . ARG B 114 ? 0.5366 0.4687 0.8644 -0.1372 -0.2525 -0.0703 109 ARG B N   
1909 C CA  . ARG B 114 ? 0.5530 0.4673 0.9192 -0.1451 -0.2445 -0.0411 109 ARG B CA  
1910 C C   . ARG B 114 ? 0.5640 0.5038 0.9338 -0.1518 -0.2280 0.0024  109 ARG B C   
1911 O O   . ARG B 114 ? 0.5717 0.5119 0.9724 -0.1629 -0.2250 0.0272  109 ARG B O   
1912 C CB  . ARG B 114 ? 0.5332 0.4122 0.8975 -0.1334 -0.2377 -0.0475 109 ARG B CB  
1913 N N   . LEU B 115 ? 0.5200 0.4809 0.8573 -0.1449 -0.2151 0.0116  110 LEU B N   
1914 C CA  . LEU B 115 ? 0.4430 0.4287 0.7785 -0.1503 -0.1950 0.0505  110 LEU B CA  
1915 C C   . LEU B 115 ? 0.4737 0.4945 0.8248 -0.1592 -0.1958 0.0600  110 LEU B C   
1916 O O   . LEU B 115 ? 0.3774 0.4123 0.7387 -0.1657 -0.1789 0.0906  110 LEU B O   
1917 C CB  . LEU B 115 ? 0.3993 0.3979 0.6993 -0.1407 -0.1786 0.0570  110 LEU B CB  
1918 C CG  . LEU B 115 ? 0.3981 0.3676 0.6874 -0.1330 -0.1712 0.0598  110 LEU B CG  
1919 C CD1 . LEU B 115 ? 0.3695 0.3557 0.6177 -0.1191 -0.1492 0.0622  110 LEU B CD1 
1920 C CD2 . LEU B 115 ? 0.3685 0.3265 0.6715 -0.1392 -0.1638 0.0915  110 LEU B CD2 
1921 N N   . LEU B 116 ? 0.4529 0.4895 0.8022 -0.1574 -0.2143 0.0335  111 LEU B N   
1922 C CA  . LEU B 116 ? 0.5155 0.5849 0.8884 -0.1653 -0.2196 0.0403  111 LEU B CA  
1923 C C   . LEU B 116 ? 0.5959 0.6512 1.0146 -0.1796 -0.2251 0.0471  111 LEU B C   
1924 O O   . LEU B 116 ? 0.5755 0.6486 1.0197 -0.1880 -0.2130 0.0727  111 LEU B O   
1925 C CB  . LEU B 116 ? 0.4928 0.5804 0.8487 -0.1585 -0.2434 0.0082  111 LEU B CB  
1926 C CG  . LEU B 116 ? 0.4455 0.5635 0.7618 -0.1438 -0.2385 0.0098  111 LEU B CG  
1927 C CD1 . LEU B 116 ? 0.4943 0.6230 0.7821 -0.1343 -0.2656 -0.0238 111 LEU B CD1 
1928 C CD2 . LEU B 116 ? 0.3773 0.5335 0.7119 -0.1463 -0.2188 0.0445  111 LEU B CD2 
1929 N N   . GLU B 117 ? 0.6432 0.6656 1.0739 -0.1818 -0.2416 0.0238  112 GLU B N   
1930 C CA  . GLU B 117 ? 0.7256 0.7323 1.2031 -0.1951 -0.2469 0.0302  112 GLU B CA  
1931 C C   . GLU B 117 ? 0.7006 0.6987 1.1899 -0.1993 -0.2247 0.0694  112 GLU B C   
1932 O O   . GLU B 117 ? 0.7511 0.7527 1.2781 -0.2111 -0.2216 0.0861  112 GLU B O   
1933 C CB  . GLU B 117 ? 0.7873 0.7573 1.2731 -0.1941 -0.2642 -0.0010 112 GLU B CB  
1934 N N   . LYS B 118 ? 0.6105 0.5988 1.0664 -0.1898 -0.2094 0.0839  113 LYS B N   
1935 C CA  . LYS B 118 ? 0.5706 0.5543 1.0259 -0.1922 -0.1895 0.1198  113 LYS B CA  
1936 C C   . LYS B 118 ? 0.5160 0.5338 0.9630 -0.1951 -0.1681 0.1437  113 LYS B C   
1937 O O   . LYS B 118 ? 0.5233 0.5410 0.9699 -0.1988 -0.1508 0.1704  113 LYS B O   
1938 C CB  . LYS B 118 ? 0.5735 0.5383 0.9945 -0.1806 -0.1824 0.1251  113 LYS B CB  
1939 C CG  . LYS B 118 ? 0.6488 0.5758 1.0865 -0.1771 -0.1969 0.1133  113 LYS B CG  
1940 C CD  . LYS B 118 ? 0.6867 0.6005 1.0929 -0.1640 -0.1911 0.1163  113 LYS B CD  
1941 C CE  . LYS B 118 ? 0.7001 0.5789 1.1282 -0.1584 -0.2036 0.1080  113 LYS B CE  
1942 N NZ  . LYS B 118 ? 0.6821 0.5444 1.1173 -0.1517 -0.2175 0.0662  113 LYS B NZ  
1943 N N   . GLY B 119 ? 0.4761 0.5236 0.9163 -0.1925 -0.1687 0.1335  114 GLY B N   
1944 C CA  . GLY B 119 ? 0.4484 0.5282 0.8829 -0.1923 -0.1463 0.1539  114 GLY B CA  
1945 C C   . GLY B 119 ? 0.3686 0.4537 0.7556 -0.1813 -0.1218 0.1677  114 GLY B C   
1946 O O   . GLY B 119 ? 0.3599 0.4630 0.7372 -0.1799 -0.0978 0.1846  114 GLY B O   
1947 N N   . LEU B 120 ? 0.3874 0.4563 0.7444 -0.1728 -0.1261 0.1575  115 LEU B N   
1948 C CA  . LEU B 120 ? 0.3295 0.4025 0.6423 -0.1624 -0.1036 0.1677  115 LEU B CA  
1949 C C   . LEU B 120 ? 0.4096 0.5086 0.7019 -0.1532 -0.0957 0.1592  115 LEU B C   
1950 O O   . LEU B 120 ? 0.2771 0.3863 0.5360 -0.1437 -0.0711 0.1671  115 LEU B O   
1951 C CB  . LEU B 120 ? 0.3355 0.3775 0.6316 -0.1582 -0.1106 0.1646  115 LEU B CB  
1952 C CG  . LEU B 120 ? 0.3907 0.4087 0.7064 -0.1653 -0.1174 0.1774  115 LEU B CG  
1953 C CD1 . LEU B 120 ? 0.3886 0.3774 0.6952 -0.1592 -0.1280 0.1739  115 LEU B CD1 
1954 C CD2 . LEU B 120 ? 0.3792 0.4093 0.6835 -0.1690 -0.0953 0.2006  115 LEU B CD2 
1955 N N   . ILE B 121 ? 0.2959 0.4069 0.6054 -0.1541 -0.1163 0.1404  116 ILE B N   
1956 C CA  . ILE B 121 ? 0.2695 0.4129 0.5646 -0.1449 -0.1117 0.1349  116 ILE B CA  
1957 C C   . ILE B 121 ? 0.4179 0.5881 0.7443 -0.1483 -0.1286 0.1289  116 ILE B C   
1958 O O   . ILE B 121 ? 0.3102 0.4697 0.6681 -0.1584 -0.1477 0.1211  116 ILE B O   
1959 C CB  . ILE B 121 ? 0.2629 0.3975 0.5323 -0.1350 -0.1241 0.1117  116 ILE B CB  
1960 C CG1 . ILE B 121 ? 0.2971 0.4098 0.5814 -0.1381 -0.1593 0.0816  116 ILE B CG1 
1961 C CG2 . ILE B 121 ? 0.2544 0.3617 0.4961 -0.1300 -0.1063 0.1171  116 ILE B CG2 
1962 C CD1 . ILE B 121 ? 0.3101 0.4040 0.5461 -0.1164 -0.1627 0.0488  116 ILE B CD1 
1963 N N   . GLU B 122 ? 0.3269 0.5332 0.6457 -0.1382 -0.1212 0.1327  117 GLU B N   
1964 C CA  . GLU B 122 ? 0.3527 0.5887 0.6999 -0.1382 -0.1373 0.1296  117 GLU B CA  
1965 C C   . GLU B 122 ? 0.3596 0.6259 0.6820 -0.1209 -0.1464 0.1213  117 GLU B C   
1966 O O   . GLU B 122 ? 0.2439 0.5058 0.5226 -0.1057 -0.1265 0.1217  117 GLU B O   
1967 C CB  . GLU B 122 ? 0.3637 0.6161 0.7349 -0.1407 -0.1118 0.1538  117 GLU B CB  
1968 C CG  . GLU B 122 ? 0.4323 0.7035 0.7768 -0.1250 -0.0797 0.1685  117 GLU B CG  
1969 C CD  . GLU B 122 ? 0.4885 0.7644 0.8462 -0.1236 -0.0526 0.1846  117 GLU B CD  
1970 O OE1 . GLU B 122 ? 0.4424 0.7059 0.8233 -0.1358 -0.0521 0.1887  117 GLU B OE1 
1971 O OE2 . GLU B 122 ? 0.5232 0.8141 0.8680 -0.1091 -0.0324 0.1907  117 GLU B OE2 
1972 N N   . ARG B 123 ? 0.3053 0.5943 0.6440 -0.1180 -0.1712 0.1118  118 ARG B N   
1973 C CA  . ARG B 123 ? 0.3239 0.6419 0.6345 -0.0982 -0.1829 0.1073  118 ARG B CA  
1974 C C   . ARG B 123 ? 0.3535 0.6943 0.6971 -0.1005 -0.2084 0.1014  118 ARG B C   
1975 O O   . ARG B 123 ? 0.3751 0.7048 0.7537 -0.1171 -0.2253 0.0897  118 ARG B O   
1976 C CB  . ARG B 123 ? 0.3507 0.6413 0.5980 -0.0842 -0.1981 0.0769  118 ARG B CB  
1977 C CG  . ARG B 123 ? 0.4269 0.7047 0.6825 -0.0950 -0.2429 0.0451  118 ARG B CG  
1978 C CD  . ARG B 123 ? 0.5166 0.7561 0.7061 -0.0812 -0.2469 0.0119  118 ARG B CD  
1979 N NE  . ARG B 123 ? 0.6060 0.8306 0.8038 -0.0927 -0.2881 -0.0225 118 ARG B NE  
1980 C CZ  . ARG B 123 ? 0.6704 0.8593 0.8199 -0.0847 -0.2962 -0.0579 118 ARG B CZ  
1981 N NH1 . ARG B 123 ? 0.6611 0.8272 0.7542 -0.0650 -0.2655 -0.0613 118 ARG B NH1 
1982 N NH2 . ARG B 123 ? 0.7537 0.9280 0.9096 -0.0951 -0.3231 -0.0892 118 ARG B NH2 
1983 N N   . ARG B 124 ? 0.4446 0.8176 0.7783 -0.0831 -0.2102 0.1107  119 ARG B N   
1984 C CA  . ARG B 124 ? 0.4837 0.8826 0.8509 -0.0838 -0.2365 0.1059  119 ARG B CA  
1985 C C   . ARG B 124 ? 0.5851 0.9789 0.9148 -0.0784 -0.2794 0.0715  119 ARG B C   
1986 O O   . ARG B 124 ? 0.6711 1.0705 0.9449 -0.0577 -0.2893 0.0658  119 ARG B O   
1987 C CB  . ARG B 124 ? 0.4485 0.8813 0.8263 -0.0673 -0.2206 0.1317  119 ARG B CB  
1988 C CG  . ARG B 124 ? 0.4133 0.8515 0.7319 -0.0412 -0.2105 0.1392  119 ARG B CG  
1989 C CD  . ARG B 124 ? 0.3474 0.8165 0.6870 -0.0259 -0.1985 0.1638  119 ARG B CD  
1990 N NE  . ARG B 124 ? 0.4455 0.9375 0.8268 -0.0303 -0.2331 0.1569  119 ARG B NE  
1991 C CZ  . ARG B 124 ? 0.4234 0.9440 0.8315 -0.0185 -0.2341 0.1744  119 ARG B CZ  
1992 N NH1 . ARG B 124 ? 0.3733 0.8995 0.7701 -0.0017 -0.2000 0.2000  119 ARG B NH1 
1993 N NH2 . ARG B 124 ? 0.4581 1.0023 0.9069 -0.0234 -0.2683 0.1656  119 ARG B NH2 
1994 N N   . GLU B 125 ? 0.6004 0.9807 0.9563 -0.0972 -0.3016 0.0486  120 GLU B N   
1995 C CA  . GLU B 125 ? 0.6305 1.0047 0.9526 -0.0966 -0.3388 0.0124  120 GLU B CA  
1996 C C   . GLU B 125 ? 0.6465 1.0609 0.9803 -0.0910 -0.3679 0.0079  120 GLU B C   
1997 O O   . GLU B 125 ? 0.6412 1.0567 0.9375 -0.0898 -0.3984 -0.0201 120 GLU B O   
1998 C CB  . GLU B 125 ? 0.6150 0.9560 0.9638 -0.1200 -0.3471 -0.0090 120 GLU B CB  
1999 N N   . ASP B 126 ? 0.7053 1.1516 1.0888 -0.0886 -0.3580 0.0350  121 ASP B N   
2000 C CA  . ASP B 126 ? 0.8074 1.2949 1.2138 -0.0834 -0.3860 0.0339  121 ASP B CA  
2001 C C   . ASP B 126 ? 0.8302 1.3387 1.1965 -0.0535 -0.3844 0.0507  121 ASP B C   
2002 O O   . ASP B 126 ? 0.8095 1.3453 1.2160 -0.0460 -0.3761 0.0761  121 ASP B O   
2003 C CB  . ASP B 126 ? 0.8007 1.3069 1.2946 -0.1005 -0.3768 0.0521  121 ASP B CB  
2004 N N   . GLU B 127 ? 0.8694 1.3603 1.1544 -0.0361 -0.3904 0.0372  122 GLU B N   
2005 C CA  . GLU B 127 ? 0.8992 1.3954 1.1331 -0.0056 -0.3881 0.0534  122 GLU B CA  
2006 C C   . GLU B 127 ? 0.9727 1.4466 1.1119 0.0095  -0.4067 0.0262  122 GLU B C   
2007 O O   . GLU B 127 ? 0.9925 1.4488 1.1056 -0.0060 -0.4060 0.0019  122 GLU B O   
2008 C CB  . GLU B 127 ? 0.8149 1.2985 1.0533 0.0013  -0.3404 0.0892  122 GLU B CB  
2009 N N   . ARG B 128 ? 1.0096 1.4753 1.0964 0.0354  -0.4219 0.0351  123 ARG B N   
2010 C CA  . ARG B 128 ? 1.0457 1.4495 1.0320 0.0339  -0.4349 0.0314  123 ARG B CA  
2011 C C   . ARG B 128 ? 1.0107 1.3941 0.9517 0.0393  -0.3875 0.0402  123 ARG B C   
2012 O O   . ARG B 128 ? 1.0027 1.4012 0.9837 0.0453  -0.3479 0.0611  123 ARG B O   
2013 C CB  . ARG B 128 ? 1.0835 1.4944 1.0251 0.0497  -0.4538 0.0534  123 ARG B CB  
2014 N N   . ASP B 129 ? 1.0136 1.3681 0.8713 0.0386  -0.3814 0.0200  124 ASP B N   
2015 C CA  . ASP B 129 ? 0.9736 1.3008 0.7923 0.0485  -0.3375 0.0098  124 ASP B CA  
2016 C C   . ASP B 129 ? 0.8327 1.1602 0.7143 0.0295  -0.3320 -0.0009 124 ASP B C   
2017 O O   . ASP B 129 ? 0.7597 1.0845 0.6494 0.0362  -0.2941 0.0093  124 ASP B O   
2018 C CB  . ASP B 129 ? 0.9862 1.3166 0.7854 0.0741  -0.2910 0.0421  124 ASP B CB  
2019 N N   . ARG B 130 ? 0.7932 1.1302 0.7217 0.0021  -0.3663 -0.0187 125 ARG B N   
2020 C CA  . ARG B 130 ? 0.7475 1.0879 0.7451 -0.0172 -0.3587 -0.0274 125 ARG B CA  
2021 C C   . ARG B 130 ? 0.7578 1.0471 0.7198 -0.0137 -0.3381 -0.0511 125 ARG B C   
2022 O O   . ARG B 130 ? 0.7422 1.0195 0.7491 -0.0236 -0.3150 -0.0405 125 ARG B O   
2023 C CB  . ARG B 130 ? 0.7435 1.0946 0.7905 -0.0409 -0.3883 -0.0503 125 ARG B CB  
2024 N N   . ARG B 131 ? 0.7875 1.0438 0.6705 -0.0018 -0.3360 -0.0793 126 ARG B N   
2025 C CA  . ARG B 131 ? 0.7583 0.9711 0.6110 0.0042  -0.3127 -0.1043 126 ARG B CA  
2026 C C   . ARG B 131 ? 0.6896 0.8970 0.5282 0.0209  -0.2595 -0.0749 126 ARG B C   
2027 O O   . ARG B 131 ? 0.6560 0.8321 0.5040 0.0181  -0.2318 -0.0809 126 ARG B O   
2028 C CB  . ARG B 131 ? 0.8537 1.0321 0.6305 0.0113  -0.3151 -0.1402 126 ARG B CB  
2029 N N   . SER B 132 ? 0.6805 0.9177 0.5016 0.0380  -0.2458 -0.0432 127 SER B N   
2030 C CA  . SER B 132 ? 0.6784 0.9122 0.4936 0.0524  -0.1955 -0.0159 127 SER B CA  
2031 C C   . SER B 132 ? 0.6289 0.8905 0.5174 0.0417  -0.1812 0.0194  127 SER B C   
2032 O O   . SER B 132 ? 0.6027 0.8647 0.4915 0.0521  -0.1405 0.0419  127 SER B O   
2033 C CB  . SER B 132 ? 0.7273 0.9697 0.4748 0.0802  -0.1809 -0.0026 127 SER B CB  
2034 O OG  . SER B 132 ? 0.7318 1.0122 0.4973 0.0826  -0.2042 0.0218  127 SER B OG  
2035 N N   . ALA B 133 ? 0.6068 0.8908 0.5583 0.0207  -0.2117 0.0231  128 ALA B N   
2036 C CA  . ALA B 133 ? 0.4783 0.7903 0.4992 0.0100  -0.1966 0.0562  128 ALA B CA  
2037 C C   . ALA B 133 ? 0.3792 0.6667 0.4124 0.0047  -0.1556 0.0637  128 ALA B C   
2038 O O   . ALA B 133 ? 0.3618 0.6137 0.3829 -0.0023 -0.1539 0.0418  128 ALA B O   
2039 C CB  . ALA B 133 ? 0.4614 0.7947 0.5512 -0.0148 -0.2343 0.0542  128 ALA B CB  
2040 N N   . SER B 134 ? 0.3160 0.6232 0.3754 0.0080  -0.1233 0.0943  129 SER B N   
2041 C CA  . SER B 134 ? 0.2762 0.5633 0.3427 0.0030  -0.0856 0.1016  129 SER B CA  
2042 C C   . SER B 134 ? 0.2594 0.5394 0.3768 -0.0240 -0.0947 0.1025  129 SER B C   
2043 O O   . SER B 134 ? 0.2629 0.5648 0.4295 -0.0397 -0.1182 0.1095  129 SER B O   
2044 C CB  . SER B 134 ? 0.2438 0.5526 0.3214 0.0137  -0.0476 0.1304  129 SER B CB  
2045 O OG  . SER B 134 ? 0.4129 0.7580 0.5481 0.0038  -0.0545 0.1524  129 SER B OG  
2046 N N   . ILE B 135 ? 0.2442 0.4934 0.3512 -0.0289 -0.0760 0.0967  130 ILE B N   
2047 C CA  . ILE B 135 ? 0.2363 0.4697 0.3800 -0.0521 -0.0832 0.0982  130 ILE B CA  
2048 C C   . ILE B 135 ? 0.2687 0.5055 0.4247 -0.0581 -0.0475 0.1221  130 ILE B C   
2049 O O   . ILE B 135 ? 0.2095 0.4404 0.3339 -0.0442 -0.0181 0.1237  130 ILE B O   
2050 C CB  . ILE B 135 ? 0.2580 0.4503 0.3783 -0.0524 -0.0968 0.0703  130 ILE B CB  
2051 C CG1 . ILE B 135 ? 0.3597 0.5486 0.4714 -0.0510 -0.1340 0.0436  130 ILE B CG1 
2052 C CG2 . ILE B 135 ? 0.2507 0.4215 0.4047 -0.0731 -0.0994 0.0767  130 ILE B CG2 
2053 C CD1 . ILE B 135 ? 0.4443 0.5965 0.5134 -0.0398 -0.1379 0.0114  130 ILE B CD1 
2054 N N   . ARG B 136 ? 0.2248 0.4685 0.4255 -0.0798 -0.0495 0.1390  131 ARG B N   
2055 C CA  . ARG B 136 ? 0.2096 0.4488 0.4118 -0.0857 -0.0175 0.1577  131 ARG B CA  
2056 C C   . ARG B 136 ? 0.2471 0.4547 0.4592 -0.1015 -0.0276 0.1577  131 ARG B C   
2057 O O   . ARG B 136 ? 0.2098 0.4158 0.4559 -0.1165 -0.0561 0.1546  131 ARG B O   
2058 C CB  . ARG B 136 ? 0.1812 0.4310 0.3936 -0.0783 -0.0037 0.1669  131 ARG B CB  
2059 C CG  . ARG B 136 ? 0.2036 0.4803 0.4090 -0.0599 0.0058  0.1706  131 ARG B CG  
2060 C CD  . ARG B 136 ? 0.2392 0.5349 0.4768 -0.0584 0.0073  0.1824  131 ARG B CD  
2061 N NE  . ARG B 136 ? 0.2355 0.5653 0.5234 -0.0714 -0.0257 0.1878  131 ARG B NE  
2062 C CZ  . ARG B 136 ? 0.2616 0.6231 0.5555 -0.0641 -0.0544 0.1827  131 ARG B CZ  
2063 N NH1 . ARG B 136 ? 0.2478 0.6128 0.4988 -0.0436 -0.0460 0.1786  131 ARG B NH1 
2064 N NH2 . ARG B 136 ? 0.2523 0.6264 0.5777 -0.0724 -0.0917 0.1745  131 ARG B NH2 
2065 N N   . LEU B 137 ? 0.1967 0.3769 0.3765 -0.0948 -0.0070 0.1554  132 LEU B N   
2066 C CA  . LEU B 137 ? 0.2510 0.4095 0.4375 -0.1059 -0.0114 0.1601  132 LEU B CA  
2067 C C   . LEU B 137 ? 0.2627 0.4329 0.4757 -0.1121 -0.0075 0.1692  132 LEU B C   
2068 O O   . LEU B 137 ? 0.2402 0.4217 0.4470 -0.1029 0.0106  0.1677  132 LEU B O   
2069 C CB  . LEU B 137 ? 0.2625 0.3984 0.4091 -0.0973 0.0073  0.1520  132 LEU B CB  
2070 C CG  . LEU B 137 ? 0.2853 0.4048 0.4108 -0.0932 0.0036  0.1445  132 LEU B CG  
2071 C CD1 . LEU B 137 ? 0.3201 0.4238 0.4097 -0.0835 0.0232  0.1325  132 LEU B CD1 
2072 C CD2 . LEU B 137 ? 0.2356 0.3379 0.3817 -0.1076 -0.0201 0.1532  132 LEU B CD2 
2073 N N   . THR B 138 ? 0.2646 0.4276 0.5086 -0.1273 -0.0234 0.1768  133 THR B N   
2074 C CA  . THR B 138 ? 0.2979 0.4682 0.5665 -0.1344 -0.0151 0.1859  133 THR B CA  
2075 C C   . THR B 138 ? 0.3394 0.4923 0.5745 -0.1320 0.0093  0.1863  133 THR B C   
2076 O O   . THR B 138 ? 0.3171 0.4516 0.5166 -0.1268 0.0133  0.1804  133 THR B O   
2077 C CB  . THR B 138 ? 0.3567 0.5214 0.6705 -0.1512 -0.0391 0.1911  133 THR B CB  
2078 O OG1 . THR B 138 ? 0.4087 0.5440 0.7105 -0.1563 -0.0451 0.1933  133 THR B OG1 
2079 C CG2 . THR B 138 ? 0.3406 0.5173 0.6833 -0.1549 -0.0683 0.1800  133 THR B CG2 
2080 N N   . PRO B 139 ? 0.2807 0.7647 0.5732 0.0062  0.0000  0.2805  134 PRO B N   
2081 C CA  . PRO B 139 ? 0.2285 0.7074 0.5177 0.0197  0.0118  0.2820  134 PRO B CA  
2082 C C   . PRO B 139 ? 0.3097 0.7718 0.5985 0.0082  0.0067  0.2714  134 PRO B C   
2083 O O   . PRO B 139 ? 0.2808 0.7275 0.5606 0.0192  0.0156  0.2623  134 PRO B O   
2084 C CB  . PRO B 139 ? 0.4016 0.9120 0.7009 0.0245  0.0159  0.3064  134 PRO B CB  
2085 C CG  . PRO B 139 ? 0.2521 0.7796 0.5550 0.0250  0.0136  0.3157  134 PRO B CG  
2086 C CD  . PRO B 139 ? 0.2433 0.7592 0.5457 0.0062  -0.0009 0.3016  134 PRO B CD  
2087 N N   . GLN B 140 ? 0.2888 0.7530 0.5869 -0.0136 -0.0072 0.2720  135 GLN B N   
2088 C CA  . GLN B 140 ? 0.3106 0.7566 0.6095 -0.0257 -0.0126 0.2623  135 GLN B CA  
2089 C C   . GLN B 140 ? 0.2884 0.7045 0.5745 -0.0260 -0.0134 0.2394  135 GLN B C   
2090 O O   . GLN B 140 ? 0.2733 0.6732 0.5536 -0.0221 -0.0084 0.2311  135 GLN B O   
2091 C CB  . GLN B 140 ? 0.4221 0.8747 0.7344 -0.0491 -0.0276 0.2666  135 GLN B CB  
2092 C CG  . GLN B 140 ? 0.5718 1.0081 0.8890 -0.0612 -0.0321 0.2618  135 GLN B CG  
2093 C CD  . GLN B 140 ? 0.6208 1.0558 0.9499 -0.0855 -0.0479 0.2603  135 GLN B CD  
2094 O OE1 . GLN B 140 ? 0.6278 1.0426 0.9595 -0.0976 -0.0533 0.2515  135 GLN B OE1 
2095 N NE2 . GLN B 140 ? 0.5545 1.0104 0.8906 -0.0926 -0.0552 0.2680  135 GLN B NE2 
2096 N N   . GLY B 141 ? 0.2389 0.6492 0.5203 -0.0309 -0.0200 0.2299  136 GLY B N   
2097 C CA  . GLY B 141 ? 0.2156 0.5997 0.4852 -0.0303 -0.0208 0.2099  136 GLY B CA  
2098 C C   . GLY B 141 ? 0.1999 0.5741 0.4603 -0.0096 -0.0064 0.2048  136 GLY B C   
2099 O O   . GLY B 141 ? 0.2037 0.5579 0.4571 -0.0086 -0.0041 0.1917  136 GLY B O   
2100 N N   . ARG B 142 ? 0.1827 0.5700 0.4426 0.0074  0.0036  0.2143  137 ARG B N   
2101 C CA  . ARG B 142 ? 0.2436 0.6195 0.4940 0.0278  0.0176  0.2075  137 ARG B CA  
2102 C C   . ARG B 142 ? 0.2519 0.6262 0.4998 0.0320  0.0239  0.2074  137 ARG B C   
2103 O O   . ARG B 142 ? 0.2037 0.5604 0.4415 0.0402  0.0301  0.1936  137 ARG B O   
2104 C CB  . ARG B 142 ? 0.2784 0.6677 0.5291 0.0453  0.0275  0.2186  137 ARG B CB  
2105 C CG  . ARG B 142 ? 0.2886 0.6641 0.5287 0.0669  0.0421  0.2101  137 ARG B CG  
2106 C CD  . ARG B 142 ? 0.3243 0.7076 0.5646 0.0836  0.0513  0.2192  137 ARG B CD  
2107 N NE  . ARG B 142 ? 0.4429 0.8253 0.6870 0.0786  0.0453  0.2205  137 ARG B NE  
2108 C CZ  . ARG B 142 ? 0.3943 0.7543 0.6329 0.0824  0.0461  0.2070  137 ARG B CZ  
2109 N NH1 . ARG B 142 ? 0.3595 0.6950 0.5888 0.0906  0.0523  0.1901  137 ARG B NH1 
2110 N NH2 . ARG B 142 ? 0.3403 0.7036 0.5823 0.0779  0.0405  0.2111  137 ARG B NH2 
2111 N N   . ALA B 143 ? 0.1899 0.5836 0.4469 0.0265  0.0223  0.2234  138 ALA B N   
2112 C CA  . ALA B 143 ? 0.1925 0.5876 0.4475 0.0305  0.0281  0.2261  138 ALA B CA  
2113 C C   . ALA B 143 ? 0.1817 0.5570 0.4348 0.0177  0.0218  0.2135  138 ALA B C   
2114 O O   . ALA B 143 ? 0.2496 0.6168 0.4941 0.0257  0.0289  0.2070  138 ALA B O   
2115 C CB  . ALA B 143 ? 0.2058 0.6271 0.4733 0.0265  0.0267  0.2485  138 ALA B CB  
2116 N N   . LEU B 144 ? 0.1999 0.5675 0.4598 -0.0020 0.0085  0.2097  139 LEU B N   
2117 C CA  . LEU B 144 ? 0.2123 0.5585 0.4699 -0.0141 0.0027  0.1972  139 LEU B CA  
2118 C C   . LEU B 144 ? 0.1976 0.5237 0.4414 -0.0050 0.0079  0.1788  139 LEU B C   
2119 O O   . LEU B 144 ? 0.1731 0.4876 0.4110 -0.0032 0.0116  0.1716  139 LEU B O   
2120 C CB  . LEU B 144 ? 0.2504 0.5896 0.5151 -0.0361 -0.0127 0.1940  139 LEU B CB  
2121 C CG  . LEU B 144 ? 0.2784 0.5936 0.5414 -0.0494 -0.0188 0.1824  139 LEU B CG  
2122 C CD1 . LEU B 144 ? 0.2385 0.5569 0.5085 -0.0495 -0.0144 0.1929  139 LEU B CD1 
2123 C CD2 . LEU B 144 ? 0.2762 0.5802 0.5420 -0.0696 -0.0337 0.1746  139 LEU B CD2 
2124 N N   . VAL B 145 ? 0.1531 0.4755 0.3923 0.0005  0.0079  0.1719  140 VAL B N   
2125 C CA  . VAL B 145 ? 0.1692 0.4727 0.3972 0.0095  0.0127  0.1554  140 VAL B CA  
2126 C C   . VAL B 145 ? 0.1460 0.4494 0.3650 0.0283  0.0265  0.1527  140 VAL B C   
2127 O O   . VAL B 145 ? 0.1508 0.4402 0.3612 0.0314  0.0298  0.1406  140 VAL B O   
2128 C CB  . VAL B 145 ? 0.2324 0.5335 0.4587 0.0144  0.0115  0.1518  140 VAL B CB  
2129 C CG1 . VAL B 145 ? 0.1742 0.4554 0.3906 0.0256  0.0177  0.1361  140 VAL B CG1 
2130 C CG2 . VAL B 145 ? 0.1403 0.4408 0.3708 -0.0041 -0.0031 0.1512  140 VAL B CG2 
2131 N N   . THR B 146 ? 0.2212 0.5407 0.4407 0.0413  0.0345  0.1636  141 THR B N   
2132 C CA  . THR B 146 ? 0.1833 0.5034 0.3914 0.0597  0.0471  0.1599  141 THR B CA  
2133 C C   . THR B 146 ? 0.2057 0.5277 0.4109 0.0558  0.0478  0.1609  141 THR B C   
2134 O O   . THR B 146 ? 0.2174 0.5303 0.4090 0.0658  0.0546  0.1488  141 THR B O   
2135 C CB  . THR B 146 ? 0.2390 0.5786 0.4494 0.0720  0.0541  0.1743  141 THR B CB  
2136 O OG1 . THR B 146 ? 0.2161 0.5525 0.4286 0.0775  0.0548  0.1737  141 THR B OG1 
2137 C CG2 . THR B 146 ? 0.2753 0.6158 0.4718 0.0911  0.0665  0.1695  141 THR B CG2 
2138 N N   . HIS B 147 ? 0.2226 0.5556 0.4404 0.0409  0.0404  0.1750  142 HIS B N   
2139 C CA  . HIS B 147 ? 0.2005 0.5358 0.4183 0.0367  0.0409  0.1797  142 HIS B CA  
2140 C C   . HIS B 147 ? 0.2398 0.5541 0.4513 0.0302  0.0382  0.1644  142 HIS B C   
2141 O O   . HIS B 147 ? 0.1978 0.5106 0.3998 0.0369  0.0440  0.1608  142 HIS B O   
2142 C CB  . HIS B 147 ? 0.1725 0.5199 0.4081 0.0205  0.0323  0.1977  142 HIS B CB  
2143 C CG  . HIS B 147 ? 0.3116 0.6606 0.5509 0.0155  0.0322  0.2056  142 HIS B CG  
2144 N ND1 . HIS B 147 ? 0.3522 0.7147 0.5842 0.0299  0.0419  0.2130  142 HIS B ND1 
2145 C CD2 . HIS B 147 ? 0.3117 0.6497 0.5611 -0.0016 0.0238  0.2073  142 HIS B CD2 
2146 C CE1 . HIS B 147 ? 0.3552 0.7169 0.5937 0.0221  0.0396  0.2209  142 HIS B CE1 
2147 N NE2 . HIS B 147 ? 0.3449 0.6905 0.5948 0.0031  0.0289  0.2175  142 HIS B NE2 
2148 N N   . LEU B 148 ? 0.1457 0.4451 0.3618 0.0171  0.0290  0.1561  143 LEU B N   
2149 C CA  . LEU B 148 ? 0.1610 0.4406 0.3733 0.0081  0.0249  0.1438  143 LEU B CA  
2150 C C   . LEU B 148 ? 0.2163 0.4832 0.4146 0.0200  0.0306  0.1261  143 LEU B C   
2151 O O   . LEU B 148 ? 0.1655 0.4106 0.3493 0.0175  0.0296  0.1141  143 LEU B O   
2152 C CB  . LEU B 148 ? 0.1331 0.4012 0.3545 -0.0120 0.0113  0.1421  143 LEU B CB  
2153 C CG  . LEU B 148 ? 0.2447 0.5186 0.4797 -0.0269 0.0036  0.1557  143 LEU B CG  
2154 C CD1 . LEU B 148 ? 0.2216 0.4790 0.4599 -0.0460 -0.0102 0.1484  143 LEU B CD1 
2155 C CD2 . LEU B 148 ? 0.3387 0.6119 0.5759 -0.0275 0.0076  0.1628  143 LEU B CD2 
2156 N N   . LEU B 149 ? 0.1303 0.3983 0.3243 0.0321  0.0351  0.1215  144 LEU B N   
2157 C CA  . LEU B 149 ? 0.1330 0.3733 0.3061 0.0405  0.0376  0.1008  144 LEU B CA  
2158 C C   . LEU B 149 ? 0.1583 0.3911 0.3143 0.0506  0.0449  0.0893  144 LEU B C   
2159 O O   . LEU B 149 ? 0.1912 0.3974 0.3314 0.0477  0.0419  0.0726  144 LEU B O   
2160 C CB  . LEU B 149 ? 0.1761 0.4210 0.3517 0.0535  0.0429  0.1012  144 LEU B CB  
2161 C CG  . LEU B 149 ? 0.2230 0.4387 0.3839 0.0595  0.0440  0.0833  144 LEU B CG  
2162 C CD1 . LEU B 149 ? 0.1897 0.3814 0.3443 0.0437  0.0330  0.0744  144 LEU B CD1 
2163 C CD2 . LEU B 149 ? 0.2385 0.4656 0.4105 0.0697  0.0483  0.0920  144 LEU B CD2 
2164 N N   . PRO B 150 ? 0.1527 0.4098 0.3102 0.0628  0.0541  0.0972  145 PRO B N   
2165 C CA  . PRO B 150 ? 0.1935 0.4458 0.3327 0.0716  0.0597  0.0852  145 PRO B CA  
2166 C C   . PRO B 150 ? 0.2517 0.4885 0.3848 0.0584  0.0529  0.0808  145 PRO B C   
2167 O O   . PRO B 150 ? 0.1833 0.4025 0.2984 0.0612  0.0531  0.0640  145 PRO B O   
2168 C CB  . PRO B 150 ? 0.1936 0.4687 0.3309 0.0811  0.0662  0.0973  145 PRO B CB  
2169 C CG  . PRO B 150 ? 0.2112 0.4945 0.3582 0.0848  0.0672  0.1070  145 PRO B CG  
2170 C CD  . PRO B 150 ? 0.1921 0.4707 0.3565 0.0686  0.0579  0.1132  145 PRO B CD  
2171 N N   . ALA B 151 ? 0.2443 0.4872 0.3929 0.0442  0.0470  0.0957  146 ALA B N   
2172 C CA  . ALA B 151 ? 0.2095 0.4353 0.3531 0.0331  0.0415  0.0922  146 ALA B CA  
2173 C C   . ALA B 151 ? 0.2381 0.4306 0.3709 0.0245  0.0335  0.0753  146 ALA B C   
2174 O O   . ALA B 151 ? 0.2318 0.4071 0.3518 0.0224  0.0318  0.0649  146 ALA B O   
2175 C CB  . ALA B 151 ? 0.2255 0.4624 0.3901 0.0199  0.0375  0.1119  146 ALA B CB  
2176 N N   . HIS B 152 ? 0.2085 0.3946 0.3467 0.0203  0.0288  0.0738  147 HIS B N   
2177 C CA  . HIS B 152 ? 0.1664 0.3247 0.2943 0.0140  0.0222  0.0593  147 HIS B CA  
2178 C C   . HIS B 152 ? 0.1306 0.2750 0.2406 0.0246  0.0269  0.0424  147 HIS B C   
2179 O O   . HIS B 152 ? 0.2121 0.3364 0.3105 0.0203  0.0235  0.0309  147 HIS B O   
2180 C CB  . HIS B 152 ? 0.1773 0.3379 0.3152 0.0095  0.0172  0.0636  147 HIS B CB  
2181 C CG  . HIS B 152 ? 0.2025 0.3391 0.3314 0.0026  0.0102  0.0518  147 HIS B CG  
2182 N ND1 . HIS B 152 ? 0.1762 0.2960 0.3002 -0.0093 0.0027  0.0469  147 HIS B ND1 
2183 C CD2 . HIS B 152 ? 0.1816 0.3099 0.3066 0.0068  0.0099  0.0457  147 HIS B CD2 
2184 C CE1 . HIS B 152 ? 0.1811 0.2852 0.2971 -0.0117 -0.0017 0.0377  147 HIS B CE1 
2185 N NE2 . HIS B 152 ? 0.1800 0.2895 0.2974 -0.0025 0.0024  0.0378  147 HIS B NE2 
2186 N N   . LEU B 153 ? 0.1389 0.2941 0.2472 0.0385  0.0348  0.0406  148 LEU B N   
2187 C CA  . LEU B 153 ? 0.1587 0.2996 0.2513 0.0476  0.0388  0.0230  148 LEU B CA  
2188 C C   . LEU B 153 ? 0.1649 0.3063 0.2448 0.0486  0.0399  0.0161  148 LEU B C   
2189 O O   . LEU B 153 ? 0.2065 0.3303 0.2741 0.0468  0.0376  0.0017  148 LEU B O   
2190 C CB  . LEU B 153 ? 0.1881 0.3399 0.2816 0.0633  0.0476  0.0221  148 LEU B CB  
2191 C CG  . LEU B 153 ? 0.2054 0.3592 0.3122 0.0654  0.0480  0.0304  148 LEU B CG  
2192 C CD1 . LEU B 153 ? 0.2230 0.3927 0.3325 0.0834  0.0587  0.0331  148 LEU B CD1 
2193 C CD2 . LEU B 153 ? 0.2268 0.3538 0.3301 0.0609  0.0436  0.0200  148 LEU B CD2 
2194 N N   . ALA B 154 ? 0.1738 0.3383 0.2577 0.0517  0.0437  0.0278  149 ALA B N   
2195 C CA  . ALA B 154 ? 0.1723 0.3420 0.2452 0.0533  0.0451  0.0242  149 ALA B CA  
2196 C C   . ALA B 154 ? 0.1461 0.2966 0.2172 0.0404  0.0376  0.0222  149 ALA B C   
2197 O O   . ALA B 154 ? 0.1824 0.3245 0.2404 0.0408  0.0366  0.0108  149 ALA B O   
2198 C CB  . ALA B 154 ? 0.1703 0.3710 0.2513 0.0587  0.0509  0.0417  149 ALA B CB  
2199 N N   . THR B 155 ? 0.1591 0.3031 0.2430 0.0290  0.0322  0.0326  150 THR B N   
2200 C CA  . THR B 155 ? 0.2004 0.3255 0.2823 0.0181  0.0259  0.0309  150 THR B CA  
2201 C C   . THR B 155 ? 0.1898 0.2913 0.2605 0.0155  0.0216  0.0150  150 THR B C   
2202 O O   . THR B 155 ? 0.1529 0.2436 0.2142 0.0135  0.0199  0.0082  150 THR B O   
2203 C CB  . THR B 155 ? 0.1407 0.2639 0.2386 0.0066  0.0207  0.0437  150 THR B CB  
2204 O OG1 . THR B 155 ? 0.1809 0.3249 0.2906 0.0076  0.0248  0.0602  150 THR B OG1 
2205 C CG2 . THR B 155 ? 0.1939 0.2927 0.2878 -0.0037 0.0141  0.0384  150 THR B CG2 
2206 N N   . THR B 156 ? 0.1291 0.2241 0.2021 0.0158  0.0202  0.0107  151 THR B N   
2207 C CA  . THR B 156 ? 0.1652 0.2397 0.2298 0.0136  0.0167  -0.0019 151 THR B CA  
2208 C C   . THR B 156 ? 0.1624 0.2341 0.2146 0.0202  0.0200  -0.0147 151 THR B C   
2209 O O   . THR B 156 ? 0.1497 0.2080 0.1945 0.0165  0.0170  -0.0231 151 THR B O   
2210 C CB  . THR B 156 ? 0.1871 0.2582 0.2582 0.0143  0.0158  -0.0014 151 THR B CB  
2211 O OG1 . THR B 156 ? 0.1734 0.2570 0.2475 0.0251  0.0226  -0.0007 151 THR B OG1 
2212 C CG2 . THR B 156 ? 0.1471 0.2228 0.2296 0.0057  0.0105  0.0100  151 THR B CG2 
2213 N N   . GLN B 157 ? 0.1516 0.2379 0.2015 0.0299  0.0261  -0.0166 152 GLN B N   
2214 C CA  . GLN B 157 ? 0.1661 0.2523 0.2033 0.0353  0.0281  -0.0304 152 GLN B CA  
2215 C C   . GLN B 157 ? 0.2318 0.3252 0.2624 0.0326  0.0267  -0.0287 152 GLN B C   
2216 O O   . GLN B 157 ? 0.1920 0.2789 0.2137 0.0308  0.0244  -0.0393 152 GLN B O   
2217 C CB  . GLN B 157 ? 0.1787 0.2804 0.2132 0.0477  0.0352  -0.0338 152 GLN B CB  
2218 C CG  . GLN B 157 ? 0.2825 0.3814 0.3031 0.0527  0.0362  -0.0521 152 GLN B CG  
2219 C CD  . GLN B 157 ? 0.3869 0.5005 0.4016 0.0664  0.0433  -0.0581 152 GLN B CD  
2220 O OE1 . GLN B 157 ? 0.3846 0.4912 0.3892 0.0709  0.0442  -0.0760 152 GLN B OE1 
2221 N NE2 . GLN B 157 ? 0.4126 0.5471 0.4341 0.0730  0.0486  -0.0435 152 GLN B NE2 
2222 N N   . ARG B 158 ? 0.2239 0.3316 0.2607 0.0321  0.0282  -0.0140 153 ARG B N   
2223 C CA  . ARG B 158 ? 0.2446 0.3614 0.2772 0.0316  0.0284  -0.0092 153 ARG B CA  
2224 C C   . ARG B 158 ? 0.2336 0.3312 0.2637 0.0233  0.0230  -0.0122 153 ARG B C   
2225 O O   . ARG B 158 ? 0.2380 0.3387 0.2594 0.0244  0.0225  -0.0172 153 ARG B O   
2226 C CB  . ARG B 158 ? 0.1383 0.2717 0.1822 0.0321  0.0315  0.0098  153 ARG B CB  
2227 C CG  . ARG B 158 ? 0.2066 0.3491 0.2493 0.0323  0.0327  0.0187  153 ARG B CG  
2228 C CD  . ARG B 158 ? 0.2208 0.3838 0.2766 0.0345  0.0375  0.0390  153 ARG B CD  
2229 N NE  . ARG B 158 ? 0.2529 0.4067 0.3248 0.0263  0.0351  0.0486  153 ARG B NE  
2230 C CZ  . ARG B 158 ? 0.3373 0.4716 0.4181 0.0156  0.0304  0.0540  153 ARG B CZ  
2231 N NH1 . ARG B 158 ? 0.2696 0.3902 0.3446 0.0135  0.0288  0.0515  153 ARG B NH1 
2232 N NH2 . ARG B 158 ? 0.3158 0.4450 0.4112 0.0074  0.0272  0.0615  153 ARG B NH2 
2233 N N   . VAL B 159 ? 0.1691 0.2489 0.2060 0.0157  0.0190  -0.0094 154 VAL B N   
2234 C CA  . VAL B 159 ? 0.1545 0.2173 0.1882 0.0095  0.0148  -0.0116 154 VAL B CA  
2235 C C   . VAL B 159 ? 0.1538 0.2080 0.1785 0.0095  0.0128  -0.0249 154 VAL B C   
2236 O O   . VAL B 159 ? 0.1909 0.2376 0.2112 0.0070  0.0108  -0.0264 154 VAL B O   
2237 C CB  . VAL B 159 ? 0.1337 0.1812 0.1748 0.0017  0.0106  -0.0070 154 VAL B CB  
2238 C CG1 . VAL B 159 ? 0.2406 0.2959 0.2933 -0.0007 0.0116  0.0067  154 VAL B CG1 
2239 C CG2 . VAL B 159 ? 0.1291 0.1711 0.1724 0.0007  0.0085  -0.0125 154 VAL B CG2 
2240 N N   . LEU B 160 ? 0.1570 0.2120 0.1799 0.0125  0.0137  -0.0341 155 LEU B N   
2241 C CA  . LEU B 160 ? 0.1342 0.1812 0.1515 0.0115  0.0118  -0.0466 155 LEU B CA  
2242 C C   . LEU B 160 ? 0.2173 0.2785 0.2263 0.0157  0.0132  -0.0550 155 LEU B C   
2243 O O   . LEU B 160 ? 0.1933 0.2500 0.1983 0.0129  0.0105  -0.0648 155 LEU B O   
2244 C CB  . LEU B 160 ? 0.1782 0.2146 0.2003 0.0121  0.0121  -0.0520 155 LEU B CB  
2245 C CG  . LEU B 160 ? 0.2177 0.2405 0.2462 0.0070  0.0091  -0.0464 155 LEU B CG  
2246 C CD1 . LEU B 160 ? 0.1988 0.2171 0.2345 0.0099  0.0109  -0.0469 155 LEU B CD1 
2247 C CD2 . LEU B 160 ? 0.2174 0.2297 0.2425 0.0023  0.0059  -0.0506 155 LEU B CD2 
2248 N N   . ALA B 161 ? 0.2464 0.3268 0.2530 0.0220  0.0169  -0.0508 156 ALA B N   
2249 C CA  . ALA B 161 ? 0.2712 0.3699 0.2679 0.0273  0.0181  -0.0594 156 ALA B CA  
2250 C C   . ALA B 161 ? 0.1925 0.2972 0.1831 0.0239  0.0146  -0.0628 156 ALA B C   
2251 O O   . ALA B 161 ? 0.1623 0.2770 0.1448 0.0252  0.0130  -0.0754 156 ALA B O   
2252 C CB  . ALA B 161 ? 0.3147 0.4374 0.3108 0.0354  0.0234  -0.0492 156 ALA B CB  
2253 N N   . PRO B 162 ? 0.1976 0.2980 0.1915 0.0202  0.0133  -0.0524 157 PRO B N   
2254 C CA  . PRO B 162 ? 0.2670 0.3740 0.2563 0.0176  0.0102  -0.0551 157 PRO B CA  
2255 C C   . PRO B 162 ? 0.2661 0.3625 0.2545 0.0115  0.0056  -0.0693 157 PRO B C   
2256 O O   . PRO B 162 ? 0.2313 0.3392 0.2160 0.0092  0.0025  -0.0737 157 PRO B O   
2257 C CB  . PRO B 162 ? 0.2247 0.3212 0.2191 0.0156  0.0106  -0.0421 157 PRO B CB  
2258 C CG  . PRO B 162 ? 0.2523 0.3468 0.2524 0.0181  0.0142  -0.0311 157 PRO B CG  
2259 C CD  . PRO B 162 ? 0.1921 0.2856 0.1936 0.0193  0.0151  -0.0373 157 PRO B CD  
2260 N N   . LEU B 163 ? 0.2359 0.3119 0.2294 0.0086  0.0050  -0.0749 158 LEU B N   
2261 C CA  . LEU B 163 ? 0.1840 0.2468 0.1806 0.0023  0.0013  -0.0857 158 LEU B CA  
2262 C C   . LEU B 163 ? 0.2316 0.2921 0.2261 0.0038  0.0014  -0.1010 158 LEU B C   
2263 O O   . LEU B 163 ? 0.2253 0.2839 0.2195 0.0100  0.0054  -0.1012 158 LEU B O   
2264 C CB  . LEU B 163 ? 0.1486 0.1901 0.1534 -0.0011 0.0012  -0.0796 158 LEU B CB  
2265 C CG  . LEU B 163 ? 0.1841 0.2231 0.1896 -0.0021 0.0011  -0.0672 158 LEU B CG  
2266 C CD1 . LEU B 163 ? 0.2070 0.2279 0.2186 -0.0054 0.0002  -0.0641 158 LEU B CD1 
2267 C CD2 . LEU B 163 ? 0.2392 0.2901 0.2415 -0.0038 -0.0008 -0.0663 158 LEU B CD2 
2268 N N   . SER B 164 ? 0.1866 0.2463 0.1805 -0.0019 -0.0029 -0.1137 159 SER B N   
2269 C CA  . SER B 164 ? 0.2095 0.2600 0.2029 -0.0017 -0.0033 -0.1286 159 SER B CA  
2270 C C   . SER B 164 ? 0.1995 0.2235 0.2037 -0.0025 -0.0011 -0.1277 159 SER B C   
2271 O O   . SER B 164 ? 0.1861 0.2011 0.1978 -0.0048 -0.0005 -0.1176 159 SER B O   
2272 C CB  . SER B 164 ? 0.2238 0.2772 0.2177 -0.0096 -0.0092 -0.1360 159 SER B CB  
2273 O OG  . SER B 164 ? 0.2049 0.2443 0.2100 -0.0183 -0.0120 -0.1320 159 SER B OG  
2274 N N   . ALA B 165 ? 0.2186 0.2306 0.2230 0.0002  0.0004  -0.1360 160 ALA B N   
2275 C CA  . ALA B 165 ? 0.3317 0.3196 0.3470 0.0005  0.0032  -0.1345 160 ALA B CA  
2276 C C   . ALA B 165 ? 0.2842 0.2595 0.3112 -0.0091 -0.0003 -0.1290 160 ALA B C   
2277 O O   . ALA B 165 ? 0.2083 0.1736 0.2448 -0.0092 0.0017  -0.1200 160 ALA B O   
2278 C CB  . ALA B 165 ? 0.2510 0.2270 0.2633 0.0043  0.0049  -0.1458 160 ALA B CB  
2279 N N   . GLN B 166 ? 0.2783 0.2566 0.3053 -0.0172 -0.0055 -0.1338 161 GLN B N   
2280 C CA  . GLN B 166 ? 0.2808 0.2512 0.3197 -0.0265 -0.0087 -0.1281 161 GLN B CA  
2281 C C   . GLN B 166 ? 0.2644 0.2437 0.3055 -0.0275 -0.0087 -0.1166 161 GLN B C   
2282 O O   . GLN B 166 ? 0.2330 0.2022 0.2851 -0.0305 -0.0080 -0.1082 161 GLN B O   
2283 C CB  . GLN B 166 ? 0.3178 0.2954 0.3557 -0.0349 -0.0147 -0.1357 161 GLN B CB  
2284 C CG  . GLN B 166 ? 0.3649 0.3367 0.4167 -0.0455 -0.0183 -0.1303 161 GLN B CG  
2285 C CD  . GLN B 166 ? 0.5527 0.5008 0.6184 -0.0463 -0.0152 -0.1251 161 GLN B CD  
2286 O OE1 . GLN B 166 ? 0.6846 0.6308 0.7610 -0.0484 -0.0141 -0.1134 161 GLN B OE1 
2287 N NE2 . GLN B 166 ? 0.5654 0.4963 0.6315 -0.0440 -0.0135 -0.1334 161 GLN B NE2 
2288 N N   . GLU B 167 ? 0.1883 0.1868 0.2190 -0.0248 -0.0092 -0.1159 162 GLU B N   
2289 C CA  . GLU B 167 ? 0.2099 0.2159 0.2396 -0.0240 -0.0087 -0.1023 162 GLU B CA  
2290 C C   . GLU B 167 ? 0.2046 0.2002 0.2361 -0.0186 -0.0047 -0.0921 162 GLU B C   
2291 O O   . GLU B 167 ? 0.2063 0.1989 0.2408 -0.0195 -0.0046 -0.0813 162 GLU B O   
2292 C CB  . GLU B 167 ? 0.2023 0.2302 0.2205 -0.0206 -0.0092 -0.1004 162 GLU B CB  
2293 C CG  . GLU B 167 ? 0.2619 0.3049 0.2795 -0.0269 -0.0141 -0.1070 162 GLU B CG  
2294 C CD  . GLU B 167 ? 0.3723 0.4406 0.3788 -0.0223 -0.0144 -0.1056 162 GLU B CD  
2295 O OE1 . GLU B 167 ? 0.2950 0.3679 0.2942 -0.0145 -0.0106 -0.1039 162 GLU B OE1 
2296 O OE2 . GLU B 167 ? 0.3503 0.4363 0.3566 -0.0264 -0.0181 -0.1051 162 GLU B OE2 
2297 N N   . GLN B 168 ? 0.1794 0.1719 0.2085 -0.0125 -0.0014 -0.0954 163 GLN B N   
2298 C CA  . GLN B 168 ? 0.1676 0.1526 0.2006 -0.0084 0.0016  -0.0857 163 GLN B CA  
2299 C C   . GLN B 168 ? 0.2493 0.2186 0.2943 -0.0109 0.0019  -0.0826 163 GLN B C   
2300 O O   . GLN B 168 ? 0.2062 0.1733 0.2543 -0.0105 0.0022  -0.0715 163 GLN B O   
2301 C CB  . GLN B 168 ? 0.2065 0.1948 0.2366 -0.0008 0.0054  -0.0887 163 GLN B CB  
2302 C CG  . GLN B 168 ? 0.2231 0.2298 0.2434 0.0027  0.0060  -0.0870 163 GLN B CG  
2303 C CD  . GLN B 168 ? 0.2471 0.2603 0.2661 0.0108  0.0105  -0.0865 163 GLN B CD  
2304 O OE1 . GLN B 168 ? 0.2320 0.2376 0.2581 0.0137  0.0129  -0.0821 163 GLN B OE1 
2305 N NE2 . GLN B 168 ? 0.2005 0.2312 0.2111 0.0153  0.0119  -0.0893 163 GLN B NE2 
2306 N N   . ARG B 169 ? 0.1776 0.1360 0.2295 -0.0136 0.0019  -0.0921 164 ARG B N   
2307 C CA  . ARG B 169 ? 0.2083 0.1517 0.2744 -0.0164 0.0027  -0.0871 164 ARG B CA  
2308 C C   . ARG B 169 ? 0.2313 0.1796 0.3010 -0.0224 0.0000  -0.0771 164 ARG B C   
2309 O O   . ARG B 169 ? 0.2082 0.1536 0.2846 -0.0214 0.0013  -0.0651 164 ARG B O   
2310 C CB  . ARG B 169 ? 0.2729 0.2030 0.3454 -0.0190 0.0027  -0.0987 164 ARG B CB  
2311 C CG  . ARG B 169 ? 0.3718 0.2852 0.4611 -0.0212 0.0046  -0.0917 164 ARG B CG  
2312 C CD  . ARG B 169 ? 0.5015 0.4003 0.5926 -0.0196 0.0063  -0.1006 164 ARG B CD  
2313 N NE  . ARG B 169 ? 0.7242 0.6126 0.8271 -0.0281 0.0039  -0.0997 164 ARG B NE  
2314 C CZ  . ARG B 169 ? 0.8295 0.6999 0.9385 -0.0282 0.0055  -0.1050 164 ARG B CZ  
2315 N NH1 . ARG B 169 ? 0.8420 0.7031 0.9457 -0.0189 0.0098  -0.1117 164 ARG B NH1 
2316 N NH2 . ARG B 169 ? 0.8806 0.7423 1.0019 -0.0373 0.0029  -0.1032 164 ARG B NH2 
2317 N N   . THR B 170 ? 0.2120 0.1704 0.2775 -0.0279 -0.0037 -0.0812 165 THR B N   
2318 C CA  . THR B 170 ? 0.2253 0.1915 0.2935 -0.0319 -0.0055 -0.0709 165 THR B CA  
2319 C C   . THR B 170 ? 0.2059 0.1781 0.2657 -0.0262 -0.0040 -0.0597 165 THR B C   
2320 O O   . THR B 170 ? 0.1720 0.1446 0.2358 -0.0261 -0.0034 -0.0492 165 THR B O   
2321 C CB  . THR B 170 ? 0.2591 0.2394 0.3231 -0.0371 -0.0093 -0.0764 165 THR B CB  
2322 O OG1 . THR B 170 ? 0.2637 0.2380 0.3365 -0.0444 -0.0121 -0.0880 165 THR B OG1 
2323 C CG2 . THR B 170 ? 0.1610 0.1524 0.2272 -0.0392 -0.0101 -0.0642 165 THR B CG2 
2324 N N   . LEU B 171 ? 0.1908 0.1683 0.2391 -0.0216 -0.0036 -0.0619 166 LEU B N   
2325 C CA  . LEU B 171 ? 0.1949 0.1752 0.2358 -0.0175 -0.0030 -0.0535 166 LEU B CA  
2326 C C   . LEU B 171 ? 0.2241 0.1974 0.2707 -0.0155 -0.0017 -0.0466 166 LEU B C   
2327 O O   . LEU B 171 ? 0.2019 0.1775 0.2459 -0.0144 -0.0023 -0.0388 166 LEU B O   
2328 C CB  . LEU B 171 ? 0.2230 0.2085 0.2549 -0.0140 -0.0024 -0.0563 166 LEU B CB  
2329 C CG  . LEU B 171 ? 0.2853 0.2713 0.3108 -0.0114 -0.0026 -0.0494 166 LEU B CG  
2330 C CD1 . LEU B 171 ? 0.2475 0.2357 0.2672 -0.0114 -0.0033 -0.0450 166 LEU B CD1 
2331 C CD2 . LEU B 171 ? 0.3312 0.3224 0.3521 -0.0090 -0.0016 -0.0505 166 LEU B CD2 
2332 N N   . GLU B 172 ? 0.2013 0.1677 0.2549 -0.0138 0.0001  -0.0493 167 GLU B N   
2333 C CA  . GLU B 172 ? 0.2420 0.2052 0.3023 -0.0109 0.0016  -0.0409 167 GLU B CA  
2334 C C   . GLU B 172 ? 0.2367 0.1981 0.3058 -0.0128 0.0019  -0.0327 167 GLU B C   
2335 O O   . GLU B 172 ? 0.2795 0.2460 0.3483 -0.0106 0.0017  -0.0230 167 GLU B O   
2336 C CB  . GLU B 172 ? 0.2665 0.2224 0.3346 -0.0072 0.0048  -0.0443 167 GLU B CB  
2337 C CG  . GLU B 172 ? 0.3133 0.2746 0.3748 -0.0033 0.0057  -0.0485 167 GLU B CG  
2338 C CD  . GLU B 172 ? 0.4333 0.3879 0.5025 0.0023  0.0101  -0.0520 167 GLU B CD  
2339 O OE1 . GLU B 172 ? 0.4037 0.3459 0.4804 0.0017  0.0119  -0.0580 167 GLU B OE1 
2340 O OE2 . GLU B 172 ? 0.4538 0.4153 0.5225 0.0074  0.0120  -0.0487 167 GLU B OE2 
2341 N N   . GLU B 173 ? 0.1835 0.1394 0.2611 -0.0172 0.0022  -0.0362 168 GLU B N   
2342 C CA  . GLU B 173 ? 0.3096 0.2652 0.3989 -0.0197 0.0030  -0.0262 168 GLU B CA  
2343 C C   . GLU B 173 ? 0.2650 0.2340 0.3456 -0.0190 0.0016  -0.0182 168 GLU B C   
2344 O O   . GLU B 173 ? 0.2343 0.2089 0.3181 -0.0164 0.0028  -0.0064 168 GLU B O   
2345 C CB  . GLU B 173 ? 0.2837 0.2318 0.3848 -0.0268 0.0024  -0.0323 168 GLU B CB  
2346 C CG  . GLU B 173 ? 0.4349 0.3657 0.5464 -0.0268 0.0046  -0.0405 168 GLU B CG  
2347 C CD  . GLU B 173 ? 0.6255 0.5478 0.7466 -0.0355 0.0024  -0.0508 168 GLU B CD  
2348 O OE1 . GLU B 173 ? 0.7174 0.6504 0.8386 -0.0420 -0.0010 -0.0494 168 GLU B OE1 
2349 O OE2 . GLU B 173 ? 0.6475 0.5529 0.7761 -0.0357 0.0039  -0.0608 168 GLU B OE2 
2350 N N   . LEU B 174 ? 0.2211 0.1965 0.2905 -0.0203 -0.0005 -0.0240 169 LEU B N   
2351 C CA  . LEU B 174 ? 0.2007 0.1871 0.2607 -0.0179 -0.0009 -0.0176 169 LEU B CA  
2352 C C   . LEU B 174 ? 0.2062 0.1945 0.2552 -0.0124 -0.0012 -0.0143 169 LEU B C   
2353 O O   . LEU B 174 ? 0.2238 0.2195 0.2702 -0.0092 -0.0007 -0.0059 169 LEU B O   
2354 C CB  . LEU B 174 ? 0.1723 0.1645 0.2231 -0.0189 -0.0022 -0.0240 169 LEU B CB  
2355 C CG  . LEU B 174 ? 0.2185 0.2135 0.2796 -0.0256 -0.0033 -0.0276 169 LEU B CG  
2356 C CD1 . LEU B 174 ? 0.2556 0.2612 0.3071 -0.0251 -0.0045 -0.0314 169 LEU B CD1 
2357 C CD2 . LEU B 174 ? 0.2055 0.2053 0.2806 -0.0290 -0.0024 -0.0173 169 LEU B CD2 
2358 N N   . ALA B 175 ? 0.2091 0.1928 0.2516 -0.0115 -0.0025 -0.0208 170 ALA B N   
2359 C CA  . ALA B 175 ? 0.2331 0.2188 0.2671 -0.0084 -0.0042 -0.0187 170 ALA B CA  
2360 C C   . ALA B 175 ? 0.2202 0.2094 0.2623 -0.0065 -0.0036 -0.0098 170 ALA B C   
2361 O O   . ALA B 175 ? 0.2007 0.1976 0.2356 -0.0039 -0.0053 -0.0051 170 ALA B O   
2362 C CB  . ALA B 175 ? 0.2228 0.2044 0.2532 -0.0090 -0.0054 -0.0253 170 ALA B CB  
2363 N N   . GLY B 176 ? 0.1554 0.1395 0.2122 -0.0073 -0.0011 -0.0075 171 GLY B N   
2364 C CA  . GLY B 176 ? 0.1593 0.1472 0.2265 -0.0043 0.0006  0.0037  171 GLY B CA  
2365 C C   . GLY B 176 ? 0.2489 0.2464 0.3184 -0.0028 0.0018  0.0148  171 GLY B C   
2366 O O   . GLY B 176 ? 0.1888 0.1972 0.2591 0.0013  0.0019  0.0252  171 GLY B O   
2367 N N   . ARG B 177 ? 0.2010 0.1977 0.2731 -0.0057 0.0029  0.0144  172 ARG B N   
2368 C CA  . ARG B 177 ? 0.2800 0.2891 0.3552 -0.0036 0.0047  0.0269  172 ARG B CA  
2369 C C   . ARG B 177 ? 0.2621 0.2841 0.3176 0.0016  0.0027  0.0272  172 ARG B C   
2370 O O   . ARG B 177 ? 0.1926 0.2289 0.2468 0.0065  0.0039  0.0384  172 ARG B O   
2371 C CB  . ARG B 177 ? 0.2921 0.2996 0.3771 -0.0087 0.0061  0.0274  172 ARG B CB  
2372 C CG  . ARG B 177 ? 0.3954 0.3924 0.5037 -0.0136 0.0084  0.0318  172 ARG B CG  
2373 C CD  . ARG B 177 ? 0.4100 0.4036 0.5276 -0.0216 0.0076  0.0274  172 ARG B CD  
2374 N NE  . ARG B 177 ? 0.3049 0.3158 0.4208 -0.0210 0.0083  0.0369  172 ARG B NE  
2375 C CZ  . ARG B 177 ? 0.3182 0.3335 0.4373 -0.0269 0.0068  0.0336  172 ARG B CZ  
2376 N NH1 . ARG B 177 ? 0.2573 0.2612 0.3801 -0.0342 0.0038  0.0200  172 ARG B NH1 
2377 N NH2 . ARG B 177 ? 0.2605 0.2942 0.3786 -0.0248 0.0083  0.0442  172 ARG B NH2 
2378 N N   . MET B 178 ? 0.2131 0.2304 0.2530 0.0012  0.0001  0.0151  173 MET B N   
2379 C CA  . MET B 178 ? 0.1917 0.2163 0.2123 0.0061  -0.0021 0.0124  173 MET B CA  
2380 C C   . MET B 178 ? 0.2098 0.2408 0.2264 0.0082  -0.0050 0.0150  173 MET B C   
2381 O O   . MET B 178 ? 0.2144 0.2593 0.2219 0.0134  -0.0056 0.0202  173 MET B O   
2382 C CB  . MET B 178 ? 0.2155 0.2296 0.2235 0.0047  -0.0041 -0.0006 173 MET B CB  
2383 C CG  . MET B 178 ? 0.2436 0.2582 0.2502 0.0054  -0.0015 -0.0016 173 MET B CG  
2384 S SD  . MET B 178 ? 0.2605 0.2639 0.2540 0.0054  -0.0029 -0.0139 173 MET B SD  
2385 C CE  . MET B 178 ? 0.1727 0.1751 0.1460 0.0116  -0.0048 -0.0182 173 MET B CE  
2386 N N   . LEU B 179 ? 0.1950 0.2187 0.2179 0.0048  -0.0069 0.0116  174 LEU B N   
2387 C CA  . LEU B 179 ? 0.2494 0.2821 0.2702 0.0060  -0.0103 0.0146  174 LEU B CA  
2388 C C   . LEU B 179 ? 0.2722 0.3199 0.3033 0.0105  -0.0077 0.0304  174 LEU B C   
2389 O O   . LEU B 179 ? 0.2410 0.3052 0.2642 0.0140  -0.0106 0.0352  174 LEU B O   
2390 C CB  . LEU B 179 ? 0.2234 0.2478 0.2519 0.0022  -0.0117 0.0102  174 LEU B CB  
2391 C CG  . LEU B 179 ? 0.2454 0.2815 0.2732 0.0023  -0.0160 0.0135  174 LEU B CG  
2392 C CD1 . LEU B 179 ? 0.2380 0.2814 0.2469 0.0017  -0.0222 0.0071  174 LEU B CD1 
2393 C CD2 . LEU B 179 ? 0.1496 0.1791 0.1851 -0.0010 -0.0167 0.0095  174 LEU B CD2 
2394 N N   . ALA B 180 ? 0.2120 0.2550 0.2615 0.0103  -0.0024 0.0388  175 ALA B N   
2395 C CA  . ALA B 180 ? 0.2379 0.2945 0.3001 0.0149  0.0012  0.0566  175 ALA B CA  
2396 C C   . ALA B 180 ? 0.2674 0.3429 0.3179 0.0200  0.0014  0.0635  175 ALA B C   
2397 O O   . ALA B 180 ? 0.2669 0.3624 0.3178 0.0257  0.0018  0.0764  175 ALA B O   
2398 C CB  . ALA B 180 ? 0.2375 0.2814 0.3224 0.0124  0.0069  0.0632  175 ALA B CB  
2399 N N   . GLY B 181 ? 0.2339 0.3057 0.2742 0.0193  0.0017  0.0563  176 GLY B N   
2400 C CA  . GLY B 181 ? 0.2546 0.3449 0.2817 0.0260  0.0027  0.0618  176 GLY B CA  
2401 C C   . GLY B 181 ? 0.2991 0.4015 0.3041 0.0304  -0.0026 0.0553  176 GLY B C   
2402 O O   . GLY B 181 ? 0.3051 0.4297 0.3019 0.0378  -0.0019 0.0641  176 GLY B O   
2403 N N   . LEU B 182 ? 0.2723 0.3617 0.2680 0.0257  -0.0082 0.0400  177 LEU B N   
2404 C CA  . LEU B 182 ? 0.3197 0.4180 0.2957 0.0272  -0.0148 0.0315  177 LEU B CA  
2405 C C   . LEU B 182 ? 0.3605 0.4769 0.3431 0.0280  -0.0177 0.0415  177 LEU B C   
2406 O O   . LEU B 182 ? 0.4214 0.5552 0.3883 0.0310  -0.0230 0.0390  177 LEU B O   
2407 C CB  . LEU B 182 ? 0.2088 0.2868 0.1765 0.0204  -0.0199 0.0136  177 LEU B CB  
2408 C CG  . LEU B 182 ? 0.2885 0.3517 0.2463 0.0215  -0.0173 0.0037  177 LEU B CG  
2409 C CD1 . LEU B 182 ? 0.3954 0.4381 0.3492 0.0150  -0.0211 -0.0106 177 LEU B CD1 
2410 C CD2 . LEU B 182 ? 0.3273 0.4021 0.2643 0.0299  -0.0173 0.0010  177 LEU B CD2 
2411 N N   . GLU B 183 ? 0.3253 0.4388 0.3303 0.0261  -0.0144 0.0524  178 GLU B N   
2412 C CA  . GLU B 183 ? 0.2537 0.3849 0.2675 0.0280  -0.0162 0.0640  178 GLU B CA  
2413 C C   . GLU B 183 ? 0.3848 0.5368 0.4103 0.0358  -0.0104 0.0859  178 GLU B C   
2414 O O   . GLU B 183 ? 0.4046 0.5784 0.4347 0.0398  -0.0117 0.0981  178 GLU B O   
2415 C CB  . GLU B 183 ? 0.3025 0.4184 0.3343 0.0232  -0.0151 0.0637  178 GLU B CB  
2416 C CG  . GLU B 183 ? 0.2682 0.3697 0.2905 0.0158  -0.0211 0.0458  178 GLU B CG  
2417 C CD  . GLU B 183 ? 0.3168 0.4077 0.3559 0.0128  -0.0194 0.0467  178 GLU B CD  
2418 O OE1 . GLU B 183 ? 0.2838 0.3681 0.3407 0.0159  -0.0125 0.0561  178 GLU B OE1 
2419 O OE2 . GLU B 183 ? 0.2532 0.3424 0.2878 0.0077  -0.0248 0.0379  178 GLU B OE2 
2420 N N   . GLN B 184 ? 0.4613 0.6097 0.4928 0.0382  -0.0040 0.0927  179 GLN B N   
2421 C CA  . GLN B 184 ? 0.5781 0.7461 0.6238 0.0452  0.0024  0.1158  179 GLN B CA  
2422 C C   . GLN B 184 ? 0.6708 0.8687 0.6959 0.0535  0.0008  0.1200  179 GLN B C   
2423 O O   . GLN B 184 ? 0.7059 0.9027 0.7060 0.0534  -0.0043 0.1025  179 GLN B O   
2424 C CB  . GLN B 184 ? 0.6175 0.7696 0.6821 0.0426  0.0096  0.1224  179 GLN B CB  
2425 N N   . ASN C 12  ? 0.6684 0.5598 0.3691 0.0872  0.0748  0.0516  7   ASN C N   
2426 C CA  . ASN C 12  ? 0.6916 0.5858 0.3869 0.0961  0.0326  0.0272  7   ASN C CA  
2427 C C   . ASN C 12  ? 0.6832 0.5986 0.4494 0.0746  0.0145  0.0112  7   ASN C C   
2428 O O   . ASN C 12  ? 0.7585 0.6734 0.5383 0.0807  -0.0175 -0.0066 7   ASN C O   
2429 C CB  . ASN C 12  ? 0.7919 0.6474 0.4192 0.1292  0.0048  0.0301  7   ASN C CB  
2430 N N   . ASP C 13  ? 0.5765 0.5081 0.3899 0.0507  0.0363  0.0157  8   ASP C N   
2431 C CA  . ASP C 13  ? 0.4357 0.3831 0.3050 0.0324  0.0285  0.0012  8   ASP C CA  
2432 C C   . ASP C 13  ? 0.3903 0.3666 0.2810 0.0186  0.0326  -0.0120 8   ASP C C   
2433 O O   . ASP C 13  ? 0.3197 0.3064 0.1906 0.0231  0.0376  -0.0112 8   ASP C O   
2434 C CB  . ASP C 13  ? 0.4063 0.3483 0.3058 0.0178  0.0471  0.0089  8   ASP C CB  
2435 C CG  . ASP C 13  ? 0.5315 0.4859 0.4402 0.0030  0.0758  0.0161  8   ASP C CG  
2436 O OD1 . ASP C 13  ? 0.4674 0.4432 0.3700 0.0008  0.0807  0.0127  8   ASP C OD1 
2437 O OD2 . ASP C 13  ? 0.5695 0.5123 0.5009 -0.0062 0.0932  0.0244  8   ASP C OD2 
2438 N N   . THR C 14  ? 0.3024 0.2888 0.2308 0.0048  0.0323  -0.0228 9   THR C N   
2439 C CA  . THR C 14  ? 0.2735 0.2805 0.2108 -0.0032 0.0363  -0.0309 9   THR C CA  
2440 C C   . THR C 14  ? 0.2866 0.3136 0.2202 -0.0129 0.0501  -0.0279 9   THR C C   
2441 O O   . THR C 14  ? 0.2983 0.3424 0.2261 -0.0106 0.0496  -0.0289 9   THR C O   
2442 C CB  . THR C 14  ? 0.3094 0.3157 0.2766 -0.0117 0.0394  -0.0401 9   THR C CB  
2443 O OG1 . THR C 14  ? 0.2498 0.2443 0.2400 -0.0028 0.0256  -0.0449 9   THR C OG1 
2444 C CG2 . THR C 14  ? 0.2510 0.2724 0.2128 -0.0164 0.0475  -0.0429 9   THR C CG2 
2445 N N   . ALA C 15  ? 0.2633 0.2888 0.2098 -0.0235 0.0613  -0.0255 10  ALA C N   
2446 C CA  . ALA C 15  ? 0.3243 0.3718 0.2854 -0.0340 0.0710  -0.0265 10  ALA C CA  
2447 C C   . ALA C 15  ? 0.3595 0.4161 0.3081 -0.0234 0.0779  -0.0153 10  ALA C C   
2448 O O   . ALA C 15  ? 0.3505 0.4338 0.3130 -0.0256 0.0779  -0.0188 10  ALA C O   
2449 C CB  . ALA C 15  ? 0.3295 0.3683 0.3183 -0.0473 0.0839  -0.0263 10  ALA C CB  
2450 N N   . ALA C 16  ? 0.2959 0.3290 0.2155 -0.0086 0.0835  -0.0021 11  ALA C N   
2451 C CA  . ALA C 16  ? 0.3172 0.3518 0.2137 0.0056  0.0956  0.0077  11  ALA C CA  
2452 C C   . ALA C 16  ? 0.3593 0.4056 0.2433 0.0152  0.0812  -0.0020 11  ALA C C   
2453 O O   . ALA C 16  ? 0.3151 0.3798 0.2061 0.0194  0.0914  -0.0002 11  ALA C O   
2454 C CB  . ALA C 16  ? 0.4432 0.4412 0.2907 0.0252  0.1019  0.0225  11  ALA C CB  
2455 N N   . LEU C 17  ? 0.3593 0.3939 0.2336 0.0196  0.0599  -0.0118 12  LEU C N   
2456 C CA  . LEU C 17  ? 0.3118 0.3511 0.1831 0.0279  0.0484  -0.0207 12  LEU C CA  
2457 C C   . LEU C 17  ? 0.3480 0.4150 0.2463 0.0185  0.0510  -0.0222 12  LEU C C   
2458 O O   . LEU C 17  ? 0.3401 0.4172 0.2387 0.0274  0.0517  -0.0222 12  LEU C O   
2459 C CB  . LEU C 17  ? 0.3154 0.3366 0.1913 0.0310  0.0282  -0.0312 12  LEU C CB  
2460 C CG  . LEU C 17  ? 0.3581 0.3803 0.2483 0.0356  0.0197  -0.0404 12  LEU C CG  
2461 C CD1 . LEU C 17  ? 0.3804 0.3941 0.2432 0.0534  0.0165  -0.0457 12  LEU C CD1 
2462 C CD2 . LEU C 17  ? 0.3409 0.3487 0.2602 0.0337  0.0051  -0.0506 12  LEU C CD2 
2463 N N   . LEU C 18  ? 0.3168 0.3932 0.2336 0.0038  0.0504  -0.0246 13  LEU C N   
2464 C CA  . LEU C 18  ? 0.3155 0.4146 0.2437 -0.0001 0.0470  -0.0268 13  LEU C CA  
2465 C C   . LEU C 18  ? 0.3237 0.4511 0.2710 0.0002  0.0513  -0.0241 13  LEU C C   
2466 O O   . LEU C 18  ? 0.3464 0.4930 0.3008 0.0069  0.0443  -0.0234 13  LEU C O   
2467 C CB  . LEU C 18  ? 0.2533 0.3514 0.1849 -0.0127 0.0445  -0.0343 13  LEU C CB  
2468 C CG  . LEU C 18  ? 0.3219 0.3961 0.2462 -0.0119 0.0461  -0.0362 13  LEU C CG  
2469 C CD1 . LEU C 18  ? 0.3876 0.4584 0.3071 -0.0211 0.0496  -0.0447 13  LEU C CD1 
2470 C CD2 . LEU C 18  ? 0.4057 0.4743 0.3246 -0.0001 0.0457  -0.0305 13  LEU C CD2 
2471 N N   . GLU C 19  ? 0.2925 0.4225 0.2550 -0.0057 0.0647  -0.0207 14  GLU C N   
2472 C CA  . GLU C 19  ? 0.3475 0.5058 0.3452 -0.0056 0.0751  -0.0174 14  GLU C CA  
2473 C C   . GLU C 19  ? 0.3459 0.5040 0.3304 0.0134  0.0836  -0.0106 14  GLU C C   
2474 O O   . GLU C 19  ? 0.2912 0.4778 0.3073 0.0185  0.0839  -0.0102 14  GLU C O   
2475 C CB  . GLU C 19  ? 0.4548 0.6086 0.4767 -0.0156 0.0976  -0.0111 14  GLU C CB  
2476 C CG  . GLU C 19  ? 0.5789 0.7625 0.6561 -0.0173 0.1167  -0.0066 14  GLU C CG  
2477 C CD  . GLU C 19  ? 0.6653 0.8921 0.7949 -0.0246 0.0932  -0.0214 14  GLU C CD  
2478 O OE1 . GLU C 19  ? 0.6946 0.9280 0.8379 -0.0389 0.0727  -0.0367 14  GLU C OE1 
2479 O OE2 . GLU C 19  ? 0.6794 0.9322 0.8346 -0.0137 0.0935  -0.0193 14  GLU C OE2 
2480 N N   . ARG C 20  ? 0.2958 0.4216 0.2363 0.0257  0.0880  -0.0078 15  ARG C N   
2481 C CA  . ARG C 20  ? 0.3115 0.4299 0.2324 0.0453  0.0943  -0.0073 15  ARG C CA  
2482 C C   . ARG C 20  ? 0.3134 0.4427 0.2459 0.0506  0.0777  -0.0124 15  ARG C C   
2483 O O   . ARG C 20  ? 0.2916 0.4359 0.2411 0.0620  0.0839  -0.0106 15  ARG C O   
2484 C CB  . ARG C 20  ? 0.3204 0.3988 0.1872 0.0584  0.0922  -0.0102 15  ARG C CB  
2485 C CG  . ARG C 20  ? 0.3491 0.4123 0.1881 0.0800  0.0941  -0.0175 15  ARG C CG  
2486 C CD  . ARG C 20  ? 0.3822 0.4589 0.2295 0.0908  0.1246  -0.0098 15  ARG C CD  
2487 N NE  . ARG C 20  ? 0.4105 0.4674 0.2276 0.1128  0.1261  -0.0209 15  ARG C NE  
2488 C CZ  . ARG C 20  ? 0.4576 0.4757 0.2224 0.1246  0.1235  -0.0269 15  ARG C CZ  
2489 N NH1 . ARG C 20  ? 0.4847 0.4821 0.2164 0.1223  0.1235  -0.0187 15  ARG C NH1 
2490 N NH2 . ARG C 20  ? 0.4903 0.4901 0.2355 0.1410  0.1202  -0.0413 15  ARG C NH2 
2491 N N   . ILE C 21  ? 0.2599 0.3775 0.1845 0.0447  0.0607  -0.0165 16  ILE C N   
2492 C CA  . ILE C 21  ? 0.3103 0.4301 0.2421 0.0515  0.0511  -0.0156 16  ILE C CA  
2493 C C   . ILE C 21  ? 0.2674 0.4218 0.2251 0.0516  0.0462  -0.0099 16  ILE C C   
2494 O O   . ILE C 21  ? 0.2991 0.4629 0.2690 0.0656  0.0446  -0.0048 16  ILE C O   
2495 C CB  . ILE C 21  ? 0.3390 0.4374 0.2621 0.0445  0.0430  -0.0178 16  ILE C CB  
2496 C CG1 . ILE C 21  ? 0.2776 0.3465 0.1901 0.0479  0.0400  -0.0273 16  ILE C CG1 
2497 C CG2 . ILE C 21  ? 0.2565 0.3528 0.1844 0.0520  0.0408  -0.0099 16  ILE C CG2 
2498 C CD1 . ILE C 21  ? 0.2897 0.3394 0.2141 0.0408  0.0346  -0.0312 16  ILE C CD1 
2499 N N   . ARG C 22  ? 0.2948 0.4683 0.2654 0.0374  0.0410  -0.0128 17  ARG C N   
2500 C CA  . ARG C 22  ? 0.2847 0.4945 0.2860 0.0376  0.0277  -0.0137 17  ARG C CA  
2501 C C   . ARG C 22  ? 0.3357 0.5714 0.3782 0.0477  0.0374  -0.0101 17  ARG C C   
2502 O O   . ARG C 22  ? 0.3101 0.5687 0.3751 0.0606  0.0247  -0.0066 17  ARG C O   
2503 C CB  . ARG C 22  ? 0.3042 0.5274 0.3225 0.0186  0.0213  -0.0245 17  ARG C CB  
2504 C CG  . ARG C 22  ? 0.3864 0.6491 0.4421 0.0178  -0.0023 -0.0335 17  ARG C CG  
2505 C CD  . ARG C 22  ? 0.4654 0.7326 0.5324 -0.0016 -0.0130 -0.0510 17  ARG C CD  
2506 N NE  . ARG C 22  ? 0.5175 0.7480 0.5301 -0.0066 -0.0095 -0.0529 17  ARG C NE  
2507 C CZ  . ARG C 22  ? 0.6290 0.8492 0.5992 -0.0023 -0.0264 -0.0601 17  ARG C CZ  
2508 N NH1 . ARG C 22  ? 0.5767 0.8187 0.5410 0.0092  -0.0547 -0.0664 17  ARG C NH1 
2509 N NH2 . ARG C 22  ? 0.7050 0.8911 0.6365 -0.0068 -0.0144 -0.0606 17  ARG C NH2 
2510 N N   . SER C 23  ? 0.2452 0.4754 0.2970 0.0445  0.0622  -0.0091 18  SER C N   
2511 C CA  . SER C 23  ? 0.3094 0.5593 0.4001 0.0553  0.0827  -0.0047 18  SER C CA  
2512 C C   . SER C 23  ? 0.3107 0.5485 0.3850 0.0774  0.0851  -0.0015 18  SER C C   
2513 O O   . SER C 23  ? 0.2736 0.5379 0.3913 0.0899  0.0878  0.0015  18  SER C O   
2514 C CB  . SER C 23  ? 0.3362 0.5684 0.4181 0.0515  0.1163  -0.0003 18  SER C CB  
2515 O OG  . SER C 23  ? 0.4163 0.6572 0.5222 0.0661  0.1459  0.0055  18  SER C OG  
2516 N N   . ASP C 24  ? 0.2908 0.4886 0.3121 0.0827  0.0837  -0.0039 19  ASP C N   
2517 C CA  . ASP C 24  ? 0.3316 0.5118 0.3429 0.1023  0.0863  -0.0049 19  ASP C CA  
2518 C C   . ASP C 24  ? 0.2836 0.4804 0.3197 0.1107  0.0679  0.0028  19  ASP C C   
2519 O O   . ASP C 24  ? 0.2951 0.5012 0.3580 0.1284  0.0733  0.0065  19  ASP C O   
2520 C CB  . ASP C 24  ? 0.3384 0.4740 0.3021 0.1035  0.0824  -0.0139 19  ASP C CB  
2521 C CG  . ASP C 24  ? 0.3875 0.4999 0.3144 0.1094  0.0992  -0.0218 19  ASP C CG  
2522 O OD1 . ASP C 24  ? 0.3620 0.4892 0.2988 0.1137  0.1230  -0.0164 19  ASP C OD1 
2523 O OD2 . ASP C 24  ? 0.3788 0.4572 0.2683 0.1118  0.0890  -0.0332 19  ASP C OD2 
2524 N N   . TRP C 25  ? 0.2752 0.4720 0.2980 0.1014  0.0480  0.0068  20  TRP C N   
2525 C CA  . TRP C 25  ? 0.2869 0.4937 0.3172 0.1141  0.0305  0.0183  20  TRP C CA  
2526 C C   . TRP C 25  ? 0.2881 0.5418 0.3687 0.1226  0.0195  0.0206  20  TRP C C   
2527 O O   . TRP C 25  ? 0.3041 0.5664 0.4057 0.1434  0.0133  0.0304  20  TRP C O   
2528 C CB  . TRP C 25  ? 0.2918 0.4882 0.2872 0.1048  0.0154  0.0215  20  TRP C CB  
2529 C CG  . TRP C 25  ? 0.3004 0.4529 0.2645 0.1046  0.0253  0.0261  20  TRP C CG  
2530 C CD1 . TRP C 25  ? 0.2905 0.4207 0.2350 0.0887  0.0315  0.0186  20  TRP C CD1 
2531 C CD2 . TRP C 25  ? 0.3675 0.4932 0.3298 0.1214  0.0320  0.0397  20  TRP C CD2 
2532 N NE1 . TRP C 25  ? 0.3041 0.3986 0.2421 0.0931  0.0414  0.0250  20  TRP C NE1 
2533 C CE2 . TRP C 25  ? 0.3505 0.4395 0.2991 0.1122  0.0437  0.0383  20  TRP C CE2 
2534 C CE3 . TRP C 25  ? 0.3625 0.4907 0.3417 0.1437  0.0305  0.0536  20  TRP C CE3 
2535 C CZ2 . TRP C 25  ? 0.3638 0.4178 0.3200 0.1224  0.0567  0.0501  20  TRP C CZ2 
2536 C CZ3 . TRP C 25  ? 0.4134 0.5033 0.3912 0.1554  0.0433  0.0670  20  TRP C CZ3 
2537 C CH2 . TRP C 25  ? 0.4178 0.4705 0.3863 0.1436  0.0575  0.0651  20  TRP C CH2 
2538 N N   . ALA C 26  ? 0.2739 0.5584 0.3844 0.1071  0.0170  0.0112  21  ALA C N   
2539 C CA  . ALA C 26  ? 0.3069 0.6416 0.4861 0.1126  0.0046  0.0092  21  ALA C CA  
2540 C C   . ALA C 26  ? 0.3118 0.6566 0.5356 0.1299  0.0285  0.0140  21  ALA C C   
2541 O O   . ALA C 26  ? 0.3337 0.7117 0.6106 0.1466  0.0142  0.0183  21  ALA C O   
2542 C CB  . ALA C 26  ? 0.2840 0.6448 0.5018 0.0893  0.0054  -0.0039 21  ALA C CB  
2543 N N   . ARG C 27  ? 0.2899 0.6049 0.4908 0.1289  0.0638  0.0120  22  ARG C N   
2544 C CA  . ARG C 27  ? 0.3620 0.6778 0.5923 0.1482  0.0918  0.0136  22  ARG C CA  
2545 C C   . ARG C 27  ? 0.3444 0.6432 0.5657 0.1712  0.0812  0.0205  22  ARG C C   
2546 O O   . ARG C 27  ? 0.3911 0.7102 0.6645 0.1910  0.0880  0.0246  22  ARG C O   
2547 C CB  . ARG C 27  ? 0.3693 0.6480 0.5546 0.1463  0.1285  0.0075  22  ARG C CB  
2548 C CG  . ARG C 27  ? 0.4012 0.6959 0.6105 0.1319  0.1543  0.0077  22  ARG C CG  
2549 N N   . LEU C 28  ? 0.3148 0.5750 0.4788 0.1695  0.0682  0.0230  23  LEU C N   
2550 C CA  . LEU C 28  ? 0.3636 0.6017 0.5244 0.1903  0.0621  0.0331  23  LEU C CA  
2551 C C   . LEU C 28  ? 0.4319 0.7027 0.6240 0.2045  0.0329  0.0493  23  LEU C C   
2552 O O   . LEU C 28  ? 0.4591 0.7349 0.6857 0.2290  0.0323  0.0595  23  LEU C O   
2553 C CB  . LEU C 28  ? 0.3411 0.5298 0.4464 0.1827  0.0602  0.0329  23  LEU C CB  
2554 C CG  . LEU C 28  ? 0.4803 0.6328 0.5839 0.2005  0.0619  0.0439  23  LEU C CG  
2555 C CD1 . LEU C 28  ? 0.4223 0.5264 0.4955 0.1897  0.0710  0.0323  23  LEU C CD1 
2556 C CD2 . LEU C 28  ? 0.5362 0.6942 0.6332 0.2112  0.0413  0.0693  23  LEU C CD2 
2557 N N   . ASN C 29  ? 0.4165 0.7077 0.5943 0.1923  0.0061  0.0505  24  ASN C N   
2558 C CA  . ASN C 29  ? 0.4261 0.7405 0.6101 0.2089  -0.0304 0.0636  24  ASN C CA  
2559 C C   . ASN C 29  ? 0.4766 0.8514 0.7431 0.2183  -0.0487 0.0585  24  ASN C C   
2560 O O   . ASN C 29  ? 0.4996 0.8958 0.7791 0.2401  -0.0841 0.0690  24  ASN C O   
2561 C CB  . ASN C 29  ? 0.4354 0.7438 0.5631 0.1945  -0.0535 0.0612  24  ASN C CB  
2562 C CG  . ASN C 29  ? 0.5094 0.7604 0.5653 0.1918  -0.0383 0.0722  24  ASN C CG  
2563 O OD1 . ASN C 29  ? 0.5238 0.7408 0.5739 0.2059  -0.0207 0.0860  24  ASN C OD1 
2564 N ND2 . ASN C 29  ? 0.3840 0.6236 0.3944 0.1736  -0.0431 0.0650  24  ASN C ND2 
2565 N N   . HIS C 30  ? 0.4265 0.8283 0.7508 0.2044  -0.0254 0.0438  25  HIS C N   
2566 C CA  . HIS C 30  ? 0.4091 0.8728 0.8337 0.2092  -0.0376 0.0369  25  HIS C CA  
2567 C C   . HIS C 30  ? 0.4009 0.8826 0.8772 0.2431  -0.0478 0.0501  25  HIS C C   
2568 O O   . HIS C 30  ? 0.4763 0.9413 0.9708 0.2558  -0.0115 0.0544  25  HIS C O   
2569 C CB  . HIS C 30  ? 0.3665 0.8431 0.8421 0.1921  0.0072  0.0255  25  HIS C CB  
2570 N N   . PRO C 41  ? 0.7909 1.0669 0.7122 0.2791  -0.1803 0.1166  36  PRO C N   
2571 C CA  . PRO C 41  ? 0.7992 1.0353 0.6625 0.2629  -0.1458 0.1190  36  PRO C CA  
2572 C C   . PRO C 41  ? 0.7525 1.0124 0.6388 0.2255  -0.1448 0.0844  36  PRO C C   
2573 O O   . PRO C 41  ? 0.7385 1.0403 0.7042 0.2099  -0.1470 0.0654  36  PRO C O   
2574 C CB  . PRO C 41  ? 0.7526 0.9584 0.6505 0.2594  -0.1003 0.1332  36  PRO C CB  
2575 C CG  . PRO C 41  ? 0.7316 0.9750 0.7105 0.2753  -0.1110 0.1339  36  PRO C CG  
2576 C CD  . PRO C 41  ? 0.7468 1.0487 0.7560 0.2823  -0.1605 0.1184  36  PRO C CD  
2577 N N   . SER C 42  ? 0.6966 0.9271 0.5166 0.2127  -0.1367 0.0785  37  SER C N   
2578 C CA  . SER C 42  ? 0.5856 0.8295 0.4241 0.1786  -0.1317 0.0488  37  SER C CA  
2579 C C   . SER C 42  ? 0.5343 0.7332 0.3472 0.1604  -0.0874 0.0541  37  SER C C   
2580 O O   . SER C 42  ? 0.6632 0.8177 0.4196 0.1728  -0.0676 0.0752  37  SER C O   
2581 C CB  . SER C 42  ? 0.6145 0.8694 0.4085 0.1787  -0.1684 0.0276  37  SER C CB  
2582 O OG  . SER C 42  ? 0.6069 0.8646 0.4181 0.1457  -0.1565 0.0017  37  SER C OG  
2583 N N   . ALA C 43  ? 0.4964 0.7063 0.3549 0.1328  -0.0714 0.0362  38  ALA C N   
2584 C CA  . ALA C 43  ? 0.4718 0.6463 0.3164 0.1148  -0.0386 0.0354  38  ALA C CA  
2585 C C   . ALA C 43  ? 0.4950 0.6618 0.3081 0.0978  -0.0404 0.0184  38  ALA C C   
2586 O O   . ALA C 43  ? 0.3886 0.5310 0.2003 0.0822  -0.0161 0.0154  38  ALA C O   
2587 C CB  . ALA C 43  ? 0.4053 0.5886 0.3046 0.1001  -0.0214 0.0273  38  ALA C CB  
2588 N N   . GLY C 44  ? 0.3105 0.4341 0.3395 0.0704  0.0499  0.0070  39  GLY C N   
2589 C CA  . GLY C 44  ? 0.2312 0.3600 0.2683 0.0541  0.0393  0.0049  39  GLY C CA  
2590 C C   . GLY C 44  ? 0.2445 0.3464 0.2698 0.0476  0.0331  -0.0030 39  GLY C C   
2591 O O   . GLY C 44  ? 0.2770 0.3674 0.2976 0.0374  0.0295  -0.0076 39  GLY C O   
2592 N N   . PRO C 45  ? 0.2223 0.3155 0.2437 0.0541  0.0322  -0.0037 40  PRO C N   
2593 C CA  . PRO C 45  ? 0.2178 0.2866 0.2290 0.0483  0.0275  -0.0106 40  PRO C CA  
2594 C C   . PRO C 45  ? 0.2940 0.3376 0.2897 0.0464  0.0307  -0.0176 40  PRO C C   
2595 O O   . PRO C 45  ? 0.2511 0.2843 0.2437 0.0364  0.0252  -0.0224 40  PRO C O   
2596 C CB  . PRO C 45  ? 0.2358 0.3000 0.2443 0.0588  0.0294  -0.0081 40  PRO C CB  
2597 C CG  . PRO C 45  ? 0.2292 0.3247 0.2522 0.0655  0.0295  0.0007  40  PRO C CG  
2598 C CD  . PRO C 45  ? 0.3038 0.4121 0.3316 0.0666  0.0350  0.0031  40  PRO C CD  
2599 N N   . MET C 46  ? 0.2824 0.3167 0.2679 0.0561  0.0397  -0.0183 41  MET C N   
2600 C CA  . MET C 46  ? 0.3242 0.3367 0.2936 0.0531  0.0421  -0.0258 41  MET C CA  
2601 C C   . MET C 46  ? 0.2716 0.2911 0.2430 0.0425  0.0373  -0.0269 41  MET C C   
2602 O O   . MET C 46  ? 0.2121 0.2182 0.1755 0.0349  0.0330  -0.0327 41  MET C O   
2603 C CB  . MET C 46  ? 0.3370 0.3415 0.2947 0.0652  0.0534  -0.0262 41  MET C CB  
2604 C CG  . MET C 46  ? 0.2743 0.2582 0.2219 0.0755  0.0602  -0.0279 41  MET C CG  
2605 S SD  . MET C 46  ? 0.3213 0.2853 0.2484 0.0871  0.0740  -0.0321 41  MET C SD  
2606 C CE  . MET C 46  ? 0.3509 0.3477 0.2924 0.0995  0.0806  -0.0205 41  MET C CE  
2607 N N   . LEU C 47  ? 0.2127 0.2541 0.1953 0.0421  0.0382  -0.0205 42  LEU C N   
2608 C CA  . LEU C 47  ? 0.2339 0.2809 0.2179 0.0333  0.0355  -0.0198 42  LEU C CA  
2609 C C   . LEU C 47  ? 0.2238 0.2700 0.2147 0.0220  0.0264  -0.0207 42  LEU C C   
2610 O O   . LEU C 47  ? 0.2486 0.2881 0.2346 0.0155  0.0234  -0.0225 42  LEU C O   
2611 C CB  . LEU C 47  ? 0.2378 0.3080 0.2328 0.0355  0.0405  -0.0119 42  LEU C CB  
2612 C CG  . LEU C 47  ? 0.3158 0.3838 0.2998 0.0469  0.0510  -0.0115 42  LEU C CG  
2613 C CD1 . LEU C 47  ? 0.4931 0.5872 0.4913 0.0531  0.0575  -0.0026 42  LEU C CD1 
2614 C CD2 . LEU C 47  ? 0.3234 0.3809 0.2926 0.0434  0.0523  -0.0148 42  LEU C CD2 
2615 N N   . THR C 48  ? 0.2001 0.2539 0.2020 0.0202  0.0222  -0.0189 43  THR C N   
2616 C CA  . THR C 48  ? 0.1957 0.2451 0.2016 0.0107  0.0145  -0.0209 43  THR C CA  
2617 C C   . THR C 48  ? 0.2591 0.2879 0.2537 0.0094  0.0122  -0.0270 43  THR C C   
2618 O O   . THR C 48  ? 0.1831 0.2065 0.1765 0.0027  0.0084  -0.0284 43  THR C O   
2619 C CB  . THR C 48  ? 0.2654 0.3255 0.2814 0.0104  0.0108  -0.0190 43  THR C CB  
2620 O OG1 . THR C 48  ? 0.2594 0.3427 0.2881 0.0090  0.0118  -0.0133 43  THR C OG1 
2621 C CG2 . THR C 48  ? 0.2730 0.3262 0.2905 0.0015  0.0040  -0.0219 43  THR C CG2 
2622 N N   . LEU C 49  ? 0.2413 0.2588 0.2281 0.0157  0.0149  -0.0303 44  LEU C N   
2623 C CA  . LEU C 49  ? 0.2319 0.2316 0.2098 0.0127  0.0127  -0.0363 44  LEU C CA  
2624 C C   . LEU C 49  ? 0.2365 0.2296 0.2038 0.0103  0.0133  -0.0399 44  LEU C C   
2625 O O   . LEU C 49  ? 0.2182 0.2042 0.1822 0.0046  0.0090  -0.0434 44  LEU C O   
2626 C CB  . LEU C 49  ? 0.2358 0.2230 0.2078 0.0189  0.0164  -0.0386 44  LEU C CB  
2627 C CG  . LEU C 49  ? 0.2653 0.2583 0.2452 0.0222  0.0152  -0.0347 44  LEU C CG  
2628 C CD1 . LEU C 49  ? 0.2730 0.2500 0.2446 0.0296  0.0207  -0.0360 44  LEU C CD1 
2629 C CD2 . LEU C 49  ? 0.2067 0.2011 0.1926 0.0141  0.0083  -0.0353 44  LEU C CD2 
2630 N N   . LEU C 50  ? 0.1930 0.1900 0.1548 0.0151  0.0187  -0.0387 45  LEU C N   
2631 C CA  . LEU C 50  ? 0.2141 0.2073 0.1644 0.0129  0.0188  -0.0416 45  LEU C CA  
2632 C C   . LEU C 50  ? 0.2578 0.2595 0.2139 0.0062  0.0135  -0.0378 45  LEU C C   
2633 O O   . LEU C 50  ? 0.2602 0.2577 0.2091 0.0024  0.0097  -0.0404 45  LEU C O   
2634 C CB  . LEU C 50  ? 0.2738 0.2706 0.2167 0.0202  0.0267  -0.0401 45  LEU C CB  
2635 C CG  . LEU C 50  ? 0.2717 0.2536 0.2018 0.0277  0.0335  -0.0455 45  LEU C CG  
2636 C CD1 . LEU C 50  ? 0.2829 0.2681 0.2034 0.0352  0.0420  -0.0443 45  LEU C CD1 
2637 C CD2 . LEU C 50  ? 0.3201 0.2830 0.2371 0.0222  0.0303  -0.0548 45  LEU C CD2 
2638 N N   . LEU C 51  ? 0.2257 0.2394 0.1944 0.0048  0.0134  -0.0314 46  LEU C N   
2639 C CA  . LEU C 51  ? 0.1751 0.1927 0.1487 -0.0012 0.0098  -0.0274 46  LEU C CA  
2640 C C   . LEU C 51  ? 0.2255 0.2350 0.2005 -0.0054 0.0037  -0.0303 46  LEU C C   
2641 O O   . LEU C 51  ? 0.1904 0.1983 0.1621 -0.0078 0.0009  -0.0293 46  LEU C O   
2642 C CB  . LEU C 51  ? 0.2345 0.2635 0.2215 -0.0039 0.0111  -0.0215 46  LEU C CB  
2643 C CG  . LEU C 51  ? 0.2581 0.2862 0.2498 -0.0106 0.0086  -0.0175 46  LEU C CG  
2644 C CD1 . LEU C 51  ? 0.2349 0.2622 0.2175 -0.0095 0.0108  -0.0140 46  LEU C CD1 
2645 C CD2 . LEU C 51  ? 0.2983 0.3361 0.3025 -0.0154 0.0099  -0.0133 46  LEU C CD2 
2646 N N   . LEU C 52  ? 0.1885 0.1943 0.1686 -0.0056 0.0021  -0.0329 47  LEU C N   
2647 C CA  . LEU C 52  ? 0.2406 0.2396 0.2224 -0.0090 -0.0026 -0.0352 47  LEU C CA  
2648 C C   . LEU C 52  ? 0.2498 0.2425 0.2228 -0.0096 -0.0044 -0.0398 47  LEU C C   
2649 O O   . LEU C 52  ? 0.1983 0.1908 0.1728 -0.0126 -0.0083 -0.0396 47  LEU C O   
2650 C CB  . LEU C 52  ? 0.2396 0.2359 0.2265 -0.0083 -0.0030 -0.0368 47  LEU C CB  
2651 C CG  . LEU C 52  ? 0.2638 0.2676 0.2597 -0.0100 -0.0036 -0.0334 47  LEU C CG  
2652 C CD1 . LEU C 52  ? 0.3266 0.3281 0.3242 -0.0081 -0.0045 -0.0351 47  LEU C CD1 
2653 C CD2 . LEU C 52  ? 0.3209 0.3239 0.3205 -0.0153 -0.0058 -0.0312 47  LEU C CD2 
2654 N N   . GLU C 53  ? 0.1903 0.1783 0.1541 -0.0070 -0.0014 -0.0441 48  GLU C N   
2655 C CA  . GLU C 53  ? 0.2852 0.2671 0.2391 -0.0097 -0.0034 -0.0499 48  GLU C CA  
2656 C C   . GLU C 53  ? 0.2946 0.2843 0.2430 -0.0111 -0.0063 -0.0479 48  GLU C C   
2657 O O   . GLU C 53  ? 0.2500 0.2420 0.1969 -0.0150 -0.0115 -0.0497 48  GLU C O   
2658 C CB  . GLU C 53  ? 0.3163 0.2877 0.2590 -0.0065 0.0018  -0.0556 48  GLU C CB  
2659 C CG  . GLU C 53  ? 0.4896 0.4504 0.4223 -0.0116 0.0000  -0.0638 48  GLU C CG  
2660 C CD  . GLU C 53  ? 0.5735 0.5283 0.5137 -0.0161 -0.0021 -0.0656 48  GLU C CD  
2661 O OE1 . GLU C 53  ? 0.5248 0.4793 0.4743 -0.0131 -0.0005 -0.0616 48  GLU C OE1 
2662 O OE2 . GLU C 53  ? 0.6647 0.6160 0.6009 -0.0230 -0.0053 -0.0711 48  GLU C OE2 
2663 N N   . ARG C 54  ? 0.2480 0.2433 0.1934 -0.0077 -0.0029 -0.0436 49  ARG C N   
2664 C CA  . ARG C 54  ? 0.2586 0.2611 0.1974 -0.0079 -0.0048 -0.0402 49  ARG C CA  
2665 C C   . ARG C 54  ? 0.2348 0.2425 0.1831 -0.0099 -0.0091 -0.0341 49  ARG C C   
2666 O O   . ARG C 54  ? 0.2006 0.2139 0.1443 -0.0104 -0.0132 -0.0323 49  ARG C O   
2667 C CB  . ARG C 54  ? 0.2826 0.2900 0.2183 -0.0036 0.0013  -0.0350 49  ARG C CB  
2668 C CG  . ARG C 54  ? 0.3241 0.3266 0.2493 0.0005  0.0070  -0.0400 49  ARG C CG  
2669 C CD  . ARG C 54  ? 0.3728 0.3722 0.2797 0.0004  0.0059  -0.0457 49  ARG C CD  
2670 N NE  . ARG C 54  ? 0.3798 0.3881 0.2795 0.0027  0.0074  -0.0396 49  ARG C NE  
2671 C CZ  . ARG C 54  ? 0.4426 0.4500 0.3232 0.0046  0.0087  -0.0433 49  ARG C CZ  
2672 N NH1 . ARG C 54  ? 0.4577 0.4538 0.3249 0.0036  0.0088  -0.0542 49  ARG C NH1 
2673 N NH2 . ARG C 54  ? 0.3813 0.3975 0.2550 0.0074  0.0105  -0.0363 49  ARG C NH2 
2674 N N   . LEU C 55  ? 0.2086 0.2149 0.1690 -0.0104 -0.0079 -0.0307 50  LEU C N   
2675 C CA  . LEU C 55  ? 0.1718 0.1789 0.1400 -0.0116 -0.0104 -0.0255 50  LEU C CA  
2676 C C   . LEU C 55  ? 0.2090 0.2161 0.1792 -0.0132 -0.0154 -0.0288 50  LEU C C   
2677 O O   . LEU C 55  ? 0.1859 0.1981 0.1573 -0.0122 -0.0183 -0.0246 50  LEU C O   
2678 C CB  . LEU C 55  ? 0.1670 0.1704 0.1455 -0.0130 -0.0080 -0.0235 50  LEU C CB  
2679 C CG  . LEU C 55  ? 0.2312 0.2305 0.2161 -0.0140 -0.0092 -0.0198 50  LEU C CG  
2680 C CD1 . LEU C 55  ? 0.2018 0.2021 0.1841 -0.0120 -0.0079 -0.0118 50  LEU C CD1 
2681 C CD2 . LEU C 55  ? 0.2344 0.2286 0.2266 -0.0169 -0.0075 -0.0205 50  LEU C CD2 
2682 N N   . HIS C 56  ? 0.2327 0.2350 0.2039 -0.0151 -0.0159 -0.0354 51  HIS C N   
2683 C CA  . HIS C 56  ? 0.2419 0.2454 0.2162 -0.0179 -0.0199 -0.0385 51  HIS C CA  
2684 C C   . HIS C 56  ? 0.2620 0.2743 0.2291 -0.0196 -0.0244 -0.0398 51  HIS C C   
2685 O O   . HIS C 56  ? 0.2303 0.2515 0.2025 -0.0203 -0.0287 -0.0372 51  HIS C O   
2686 C CB  . HIS C 56  ? 0.2111 0.2061 0.1857 -0.0201 -0.0183 -0.0449 51  HIS C CB  
2687 C CG  . HIS C 56  ? 0.3034 0.3000 0.2818 -0.0245 -0.0216 -0.0481 51  HIS C CG  
2688 N ND1 . HIS C 56  ? 0.3407 0.3382 0.3124 -0.0295 -0.0241 -0.0541 51  HIS C ND1 
2689 C CD2 . HIS C 56  ? 0.3038 0.3027 0.2922 -0.0252 -0.0225 -0.0458 51  HIS C CD2 
2690 C CE1 . HIS C 56  ? 0.2813 0.2831 0.2606 -0.0340 -0.0267 -0.0551 51  HIS C CE1 
2691 N NE2 . HIS C 56  ? 0.3371 0.3401 0.3267 -0.0306 -0.0254 -0.0497 51  HIS C NE2 
2692 N N   . ALA C 57  ? 0.2439 0.2550 0.1986 -0.0198 -0.0236 -0.0436 52  ALA C N   
2693 C CA  . ALA C 57  ? 0.2755 0.2956 0.2207 -0.0222 -0.0287 -0.0460 52  ALA C CA  
2694 C C   . ALA C 57  ? 0.2953 0.3279 0.2416 -0.0180 -0.0313 -0.0366 52  ALA C C   
2695 O O   . ALA C 57  ? 0.2882 0.3336 0.2359 -0.0192 -0.0374 -0.0350 52  ALA C O   
2696 C CB  . ALA C 57  ? 0.3024 0.3162 0.2311 -0.0222 -0.0259 -0.0523 52  ALA C CB  
2697 N N   . ALA C 58  ? 0.2501 0.2799 0.1965 -0.0131 -0.0264 -0.0297 53  ALA C N   
2698 C CA  . ALA C 58  ? 0.3045 0.3422 0.2506 -0.0083 -0.0269 -0.0195 53  ALA C CA  
2699 C C   . ALA C 58  ? 0.2845 0.3257 0.2431 -0.0066 -0.0291 -0.0139 53  ALA C C   
2700 O O   . ALA C 58  ? 0.2325 0.2852 0.1906 -0.0029 -0.0326 -0.0074 53  ALA C O   
2701 C CB  . ALA C 58  ? 0.2334 0.2645 0.1784 -0.0052 -0.0197 -0.0136 53  ALA C CB  
2702 N N   . LEU C 59  ? 0.1954 0.2273 0.1646 -0.0080 -0.0265 -0.0157 54  LEU C N   
2703 C CA  . LEU C 59  ? 0.2640 0.2975 0.2441 -0.0058 -0.0273 -0.0114 54  LEU C CA  
2704 C C   . LEU C 59  ? 0.2296 0.2782 0.2127 -0.0072 -0.0338 -0.0130 54  LEU C C   
2705 O O   . LEU C 59  ? 0.2184 0.2779 0.2063 -0.0023 -0.0359 -0.0055 54  LEU C O   
2706 C CB  . LEU C 59  ? 0.2227 0.2438 0.2106 -0.0080 -0.0237 -0.0152 54  LEU C CB  
2707 C CG  . LEU C 59  ? 0.2794 0.2885 0.2679 -0.0071 -0.0180 -0.0119 54  LEU C CG  
2708 C CD1 . LEU C 59  ? 0.1888 0.1887 0.1821 -0.0102 -0.0161 -0.0174 54  LEU C CD1 
2709 C CD2 . LEU C 59  ? 0.2193 0.2251 0.2106 -0.0020 -0.0155 -0.0032 54  LEU C CD2 
2710 N N   . GLY C 60  ? 0.2169 0.2667 0.1974 -0.0140 -0.0368 -0.0224 55  GLY C N   
2711 C CA  . GLY C 60  ? 0.1757 0.2407 0.1599 -0.0183 -0.0433 -0.0253 55  GLY C CA  
2712 C C   . GLY C 60  ? 0.2389 0.3229 0.2174 -0.0161 -0.0495 -0.0206 55  GLY C C   
2713 O O   . GLY C 60  ? 0.2435 0.3456 0.2306 -0.0153 -0.0544 -0.0165 55  GLY C O   
2714 N N   . ARG C 61  ? 0.2428 0.3248 0.2067 -0.0145 -0.0492 -0.0206 56  ARG C N   
2715 C CA  . ARG C 61  ? 0.2917 0.3921 0.2472 -0.0115 -0.0550 -0.0154 56  ARG C CA  
2716 C C   . ARG C 61  ? 0.2776 0.3869 0.2410 -0.0013 -0.0542 -0.0013 56  ARG C C   
2717 O O   . ARG C 61  ? 0.3024 0.4332 0.2657 0.0021  -0.0605 0.0047  56  ARG C O   
2718 C CB  . ARG C 61  ? 0.3728 0.4665 0.3100 -0.0103 -0.0526 -0.0170 56  ARG C CB  
2719 C CG  . ARG C 61  ? 0.3805 0.4661 0.3059 -0.0186 -0.0533 -0.0307 56  ARG C CG  
2720 C CD  . ARG C 61  ? 0.4399 0.5198 0.3466 -0.0155 -0.0495 -0.0311 56  ARG C CD  
2721 N NE  . ARG C 61  ? 0.5805 0.6433 0.4794 -0.0200 -0.0447 -0.0423 56  ARG C NE  
2722 C CZ  . ARG C 61  ? 0.5249 0.5735 0.4242 -0.0163 -0.0360 -0.0411 56  ARG C CZ  
2723 N NH1 . ARG C 61  ? 0.4995 0.5478 0.4061 -0.0101 -0.0313 -0.0304 56  ARG C NH1 
2724 N NH2 . ARG C 61  ? 0.5341 0.5688 0.4262 -0.0189 -0.0317 -0.0506 56  ARG C NH2 
2725 N N   . GLU C 62  ? 0.2443 0.3373 0.2134 0.0039  -0.0462 0.0044  57  GLU C N   
2726 C CA  . GLU C 62  ? 0.2436 0.3386 0.2189 0.0140  -0.0431 0.0175  57  GLU C CA  
2727 C C   . GLU C 62  ? 0.2387 0.3424 0.2297 0.0159  -0.0446 0.0195  57  GLU C C   
2728 O O   . GLU C 62  ? 0.2004 0.3209 0.1967 0.0237  -0.0471 0.0291  57  GLU C O   
2729 C CB  . GLU C 62  ? 0.2358 0.3072 0.2098 0.0165  -0.0335 0.0209  57  GLU C CB  
2730 C CG  . GLU C 62  ? 0.3748 0.4416 0.3475 0.0265  -0.0282 0.0346  57  GLU C CG  
2731 C CD  . GLU C 62  ? 0.3671 0.4470 0.3276 0.0321  -0.0307 0.0429  57  GLU C CD  
2732 O OE1 . GLU C 62  ? 0.4050 0.4924 0.3544 0.0275  -0.0347 0.0372  57  GLU C OE1 
2733 O OE2 . GLU C 62  ? 0.4112 0.4924 0.3719 0.0421  -0.0278 0.0556  57  GLU C OE2 
2734 N N   . ILE C 63  ? 0.1891 0.2826 0.1878 0.0098  -0.0426 0.0113  58  ILE C N   
2735 C CA  . ILE C 63  ? 0.1776 0.2764 0.1910 0.0122  -0.0417 0.0134  58  ILE C CA  
2736 C C   . ILE C 63  ? 0.2872 0.4147 0.3081 0.0097  -0.0502 0.0135  58  ILE C C   
2737 O O   . ILE C 63  ? 0.2194 0.3618 0.2521 0.0165  -0.0504 0.0216  58  ILE C O   
2738 C CB  . ILE C 63  ? 0.2124 0.2932 0.2300 0.0060  -0.0373 0.0047  58  ILE C CB  
2739 C CG1 . ILE C 63  ? 0.3238 0.3820 0.3401 0.0111  -0.0288 0.0081  58  ILE C CG1 
2740 C CG2 . ILE C 63  ? 0.1613 0.2537 0.1928 0.0044  -0.0385 0.0035  58  ILE C CG2 
2741 C CD1 . ILE C 63  ? 0.4768 0.5240 0.4825 0.0129  -0.0259 0.0114  58  ILE C CD1 
2742 N N   . GLU C 64  ? 0.1812 0.3170 0.1956 -0.0005 -0.0570 0.0043  59  GLU C N   
2743 C CA  . GLU C 64  ? 0.2591 0.4223 0.2812 -0.0064 -0.0657 0.0023  59  GLU C CA  
2744 C C   . GLU C 64  ? 0.2500 0.4407 0.2722 0.0015  -0.0720 0.0131  59  GLU C C   
2745 O O   . GLU C 64  ? 0.2131 0.4324 0.2455 -0.0017 -0.0796 0.0141  59  GLU C O   
2746 C CB  . GLU C 64  ? 0.2897 0.4502 0.3023 -0.0205 -0.0704 -0.0118 59  GLU C CB  
2747 C CG  . GLU C 64  ? 0.4356 0.5987 0.4292 -0.0219 -0.0751 -0.0145 59  GLU C CG  
2748 C CD  . GLU C 64  ? 0.4911 0.6402 0.4725 -0.0343 -0.0758 -0.0295 59  GLU C CD  
2749 O OE1 . GLU C 64  ? 0.4965 0.6364 0.4857 -0.0421 -0.0736 -0.0367 59  GLU C OE1 
2750 O OE2 . GLU C 64  ? 0.4251 0.5707 0.3881 -0.0353 -0.0775 -0.0335 59  GLU C OE2 
2751 N N   . ARG C 65  ? 0.2004 0.3845 0.2120 0.0116  -0.0690 0.0218  60  ARG C N   
2752 C CA  . ARG C 65  ? 0.2354 0.4449 0.2460 0.0213  -0.0742 0.0341  60  ARG C CA  
2753 C C   . ARG C 65  ? 0.2499 0.4748 0.2787 0.0323  -0.0722 0.0462  60  ARG C C   
2754 O O   . ARG C 65  ? 0.2257 0.4801 0.2584 0.0397  -0.0783 0.0563  60  ARG C O   
2755 C CB  . ARG C 65  ? 0.2849 0.4792 0.2794 0.0300  -0.0692 0.0415  60  ARG C CB  
2756 C CG  . ARG C 65  ? 0.3176 0.5057 0.2935 0.0210  -0.0723 0.0314  60  ARG C CG  
2757 C CD  . ARG C 65  ? 0.3732 0.5430 0.3351 0.0286  -0.0648 0.0386  60  ARG C CD  
2758 N NE  . ARG C 65  ? 0.3781 0.5468 0.3208 0.0228  -0.0676 0.0313  60  ARG C NE  
2759 C CZ  . ARG C 65  ? 0.4502 0.6412 0.3804 0.0238  -0.0759 0.0332  60  ARG C CZ  
2760 N NH1 . ARG C 65  ? 0.5076 0.7264 0.4444 0.0303  -0.0829 0.0429  60  ARG C NH1 
2761 N NH2 . ARG C 65  ? 0.4927 0.6796 0.4034 0.0190  -0.0769 0.0259  60  ARG C NH2 
2762 N N   . THR C 66  ? 0.2561 0.4622 0.2952 0.0347  -0.0634 0.0460  61  THR C N   
2763 C CA  . THR C 66  ? 0.2283 0.4475 0.2839 0.0460  -0.0600 0.0570  61  THR C CA  
2764 C C   . THR C 66  ? 0.2324 0.4886 0.3040 0.0399  -0.0691 0.0556  61  THR C C   
2765 O O   . THR C 66  ? 0.2160 0.5019 0.2984 0.0500  -0.0723 0.0676  61  THR C O   
2766 C CB  . THR C 66  ? 0.2409 0.4304 0.3013 0.0479  -0.0486 0.0545  61  THR C CB  
2767 O OG1 . THR C 66  ? 0.2116 0.3708 0.2593 0.0547  -0.0402 0.0583  61  THR C OG1 
2768 C CG2 . THR C 66  ? 0.2053 0.4088 0.2833 0.0583  -0.0444 0.0635  61  THR C CG2 
2769 N N   . TYR C 67  ? 0.2485 0.5045 0.3224 0.0233  -0.0732 0.0414  62  TYR C N   
2770 C CA  . TYR C 67  ? 0.2636 0.5515 0.3548 0.0147  -0.0803 0.0390  62  TYR C CA  
2771 C C   . TYR C 67  ? 0.2321 0.5411 0.3167 -0.0004 -0.0932 0.0296  62  TYR C C   
2772 O O   . TYR C 67  ? 0.1991 0.5301 0.2962 -0.0096 -0.0983 0.0265  62  TYR C O   
2773 C CB  . TYR C 67  ? 0.2218 0.4934 0.3232 0.0070  -0.0735 0.0311  62  TYR C CB  
2774 C CG  . TYR C 67  ? 0.2566 0.4923 0.3431 -0.0029 -0.0696 0.0179  62  TYR C CG  
2775 C CD1 . TYR C 67  ? 0.1717 0.4068 0.2506 -0.0192 -0.0760 0.0049  62  TYR C CD1 
2776 C CD2 . TYR C 67  ? 0.2925 0.4948 0.3721 0.0040  -0.0593 0.0184  62  TYR C CD2 
2777 C CE1 . TYR C 67  ? 0.2210 0.4239 0.2866 -0.0259 -0.0715 -0.0058 62  TYR C CE1 
2778 C CE2 . TYR C 67  ? 0.3015 0.4753 0.3690 -0.0039 -0.0562 0.0076  62  TYR C CE2 
2779 C CZ  . TYR C 67  ? 0.2689 0.4434 0.3299 -0.0179 -0.0619 -0.0038 62  TYR C CZ  
2780 O OH  . TYR C 67  ? 0.1974 0.3440 0.2467 -0.0236 -0.0578 -0.0131 62  TYR C OH  
2781 N N   . ALA C 68  ? 0.3382 0.6343 0.4013 -0.0030 -0.0961 0.0246  63  ALA C N   
2782 C CA  . ALA C 68  ? 0.3825 0.6867 0.4342 -0.0174 -0.1053 0.0133  63  ALA C CA  
2783 C C   . ALA C 68  ? 0.3562 0.6903 0.4147 -0.0163 -0.1121 0.0191  63  ALA C C   
2784 O O   . ALA C 68  ? 0.2878 0.6309 0.3494 -0.0302 -0.1176 0.0100  63  ALA C O   
2785 C CB  . ALA C 68  ? 0.4265 0.7137 0.4531 -0.0164 -0.1059 0.0096  63  ALA C CB  
2786 N N   . ALA C 69  ? 0.3879 0.7366 0.4484 0.0003  -0.1113 0.0346  64  ALA C N   
2787 C CA  . ALA C 69  ? 0.4279 0.8061 0.4928 0.0027  -0.1179 0.0410  64  ALA C CA  
2788 C C   . ALA C 69  ? 0.4978 0.8986 0.5872 0.0007  -0.1181 0.0442  64  ALA C C   
2789 O O   . ALA C 69  ? 0.5251 0.9540 0.6208 0.0016  -0.1239 0.0493  64  ALA C O   
2790 C CB  . ALA C 69  ? 0.4653 0.8493 0.5237 0.0223  -0.1152 0.0576  64  ALA C CB  
2791 N N   . SER C 70  ? 0.4301 0.8205 0.5332 -0.0017 -0.1117 0.0418  65  SER C N   
2792 C CA  . SER C 70  ? 0.3873 0.7972 0.5135 -0.0052 -0.1107 0.0436  65  SER C CA  
2793 C C   . SER C 70  ? 0.3373 0.7432 0.4664 -0.0271 -0.1144 0.0278  65  SER C C   
2794 O O   . SER C 70  ? 0.3547 0.7745 0.5029 -0.0324 -0.1131 0.0281  65  SER C O   
2795 C CB  . SER C 70  ? 0.4691 0.8704 0.6091 0.0078  -0.0996 0.0526  65  SER C CB  
2796 O OG  . SER C 70  ? 0.4766 0.8757 0.6119 0.0284  -0.0946 0.0672  65  SER C OG  
2797 N N   . GLY C 71  ? 0.3502 0.7349 0.4601 -0.0391 -0.1177 0.0145  66  GLY C N   
2798 C CA  . GLY C 71  ? 0.3846 0.7590 0.4940 -0.0590 -0.1197 -0.0006 66  GLY C CA  
2799 C C   . GLY C 71  ? 0.3780 0.7273 0.4922 -0.0644 -0.1113 -0.0068 66  GLY C C   
2800 O O   . GLY C 71  ? 0.3802 0.7188 0.4955 -0.0799 -0.1110 -0.0178 66  GLY C O   
2801 N N   . LEU C 72  ? 0.3950 0.7332 0.5111 -0.0519 -0.1040 0.0001  67  LEU C N   
2802 C CA  . LEU C 72  ? 0.3477 0.6637 0.4682 -0.0559 -0.0958 -0.0050 67  LEU C CA  
2803 C C   . LEU C 72  ? 0.3198 0.6033 0.4181 -0.0611 -0.0944 -0.0160 67  LEU C C   
2804 O O   . LEU C 72  ? 0.3878 0.6667 0.4697 -0.0551 -0.0973 -0.0150 67  LEU C O   
2805 C CB  . LEU C 72  ? 0.3451 0.6658 0.4790 -0.0394 -0.0883 0.0077  67  LEU C CB  
2806 C CG  . LEU C 72  ? 0.3264 0.6754 0.4824 -0.0303 -0.0863 0.0201  67  LEU C CG  
2807 C CD1 . LEU C 72  ? 0.2817 0.6229 0.4443 -0.0117 -0.0761 0.0315  67  LEU C CD1 
2808 C CD2 . LEU C 72  ? 0.3518 0.7097 0.5231 -0.0444 -0.0856 0.0146  67  LEU C CD2 
2809 N N   . ASN C 73  ? 0.3410 0.6016 0.4383 -0.0720 -0.0891 -0.0260 68  ASN C N   
2810 C CA  . ASN C 73  ? 0.3375 0.5638 0.4161 -0.0733 -0.0843 -0.0344 68  ASN C CA  
2811 C C   . ASN C 73  ? 0.2904 0.4928 0.3732 -0.0622 -0.0726 -0.0290 68  ASN C C   
2812 O O   . ASN C 73  ? 0.2107 0.4251 0.3101 -0.0548 -0.0687 -0.0200 68  ASN C O   
2813 C CB  . ASN C 73  ? 0.3930 0.5970 0.4606 -0.0887 -0.0837 -0.0481 68  ASN C CB  
2814 C CG  . ASN C 73  ? 0.4113 0.6120 0.4938 -0.0979 -0.0787 -0.0504 68  ASN C CG  
2815 O OD1 . ASN C 73  ? 0.3924 0.6046 0.4927 -0.0936 -0.0744 -0.0433 68  ASN C OD1 
2816 N ND2 . ASN C 73  ? 0.4569 0.6415 0.5318 -0.1102 -0.0785 -0.0600 68  ASN C ND2 
2817 N N   . ALA C 74  ? 0.3085 0.4780 0.3754 -0.0605 -0.0668 -0.0345 69  ALA C N   
2818 C CA  . ALA C 74  ? 0.2638 0.4107 0.3319 -0.0511 -0.0568 -0.0307 69  ALA C CA  
2819 C C   . ALA C 74  ? 0.2666 0.4135 0.3492 -0.0552 -0.0514 -0.0306 69  ALA C C   
2820 O O   . ALA C 74  ? 0.1813 0.3258 0.2719 -0.0455 -0.0450 -0.0233 69  ALA C O   
2821 C CB  . ALA C 74  ? 0.2886 0.4046 0.3388 -0.0514 -0.0526 -0.0377 69  ALA C CB  
2822 N N   . ALA C 75  ? 0.2878 0.4347 0.3723 -0.0697 -0.0529 -0.0388 70  ALA C N   
2823 C CA  . ALA C 75  ? 0.3066 0.4540 0.4049 -0.0750 -0.0471 -0.0383 70  ALA C CA  
2824 C C   . ALA C 75  ? 0.2794 0.4583 0.3989 -0.0702 -0.0479 -0.0282 70  ALA C C   
2825 O O   . ALA C 75  ? 0.2185 0.3952 0.3479 -0.0644 -0.0400 -0.0227 70  ALA C O   
2826 C CB  . ALA C 75  ? 0.3650 0.5082 0.4615 -0.0931 -0.0490 -0.0487 70  ALA C CB  
2827 N N   . GLY C 76  ? 0.2490 0.4590 0.3753 -0.0724 -0.0574 -0.0255 71  GLY C N   
2828 C CA  . GLY C 76  ? 0.1904 0.4349 0.3383 -0.0666 -0.0585 -0.0146 71  GLY C CA  
2829 C C   . GLY C 76  ? 0.2002 0.4414 0.3491 -0.0461 -0.0524 -0.0032 71  GLY C C   
2830 O O   . GLY C 76  ? 0.2083 0.4595 0.3722 -0.0384 -0.0459 0.0048  71  GLY C O   
2831 N N   . TRP C 77  ? 0.1592 0.3857 0.2919 -0.0372 -0.0538 -0.0023 72  TRP C N   
2832 C CA  . TRP C 77  ? 0.1435 0.3609 0.2745 -0.0191 -0.0471 0.0074  72  TRP C CA  
2833 C C   . TRP C 77  ? 0.1389 0.3295 0.2685 -0.0151 -0.0358 0.0063  72  TRP C C   
2834 O O   . TRP C 77  ? 0.1380 0.3306 0.2754 -0.0033 -0.0287 0.0144  72  TRP C O   
2835 C CB  . TRP C 77  ? 0.1740 0.3763 0.2864 -0.0137 -0.0498 0.0070  72  TRP C CB  
2836 C CG  . TRP C 77  ? 0.1819 0.3695 0.2892 0.0029  -0.0428 0.0159  72  TRP C CG  
2837 C CD1 . TRP C 77  ? 0.2153 0.3706 0.3081 0.0063  -0.0370 0.0130  72  TRP C CD1 
2838 C CD2 . TRP C 77  ? 0.1971 0.4014 0.3134 0.0178  -0.0407 0.0292  72  TRP C CD2 
2839 N NE1 . TRP C 77  ? 0.1691 0.3173 0.2604 0.0206  -0.0313 0.0224  72  TRP C NE1 
2840 C CE2 . TRP C 77  ? 0.2025 0.3787 0.3074 0.0289  -0.0327 0.0328  72  TRP C CE2 
2841 C CE3 . TRP C 77  ? 0.2302 0.4713 0.3634 0.0230  -0.0445 0.0388  72  TRP C CE3 
2842 C CZ2 . TRP C 77  ? 0.2457 0.4245 0.3536 0.0455  -0.0273 0.0453  72  TRP C CZ2 
2843 C CZ3 . TRP C 77  ? 0.2744 0.5211 0.4118 0.0413  -0.0393 0.0523  72  TRP C CZ3 
2844 C CH2 . TRP C 77  ? 0.2896 0.5031 0.4135 0.0525  -0.0303 0.0554  72  TRP C CH2 
2845 N N   . ASP C 78  ? 0.2193 0.3851 0.3381 -0.0243 -0.0338 -0.0037 73  ASP C N   
2846 C CA  . ASP C 78  ? 0.1725 0.3144 0.2883 -0.0214 -0.0241 -0.0052 73  ASP C CA  
2847 C C   . ASP C 78  ? 0.1555 0.3128 0.2886 -0.0210 -0.0187 -0.0004 73  ASP C C   
2848 O O   . ASP C 78  ? 0.1927 0.3424 0.3274 -0.0103 -0.0103 0.0047  73  ASP C O   
2849 C CB  . ASP C 78  ? 0.1490 0.2676 0.2521 -0.0319 -0.0240 -0.0157 73  ASP C CB  
2850 C CG  . ASP C 78  ? 0.2303 0.3269 0.3296 -0.0297 -0.0149 -0.0171 73  ASP C CG  
2851 O OD1 . ASP C 78  ? 0.2404 0.3268 0.3365 -0.0189 -0.0093 -0.0130 73  ASP C OD1 
2852 O OD2 . ASP C 78  ? 0.2501 0.3384 0.3482 -0.0391 -0.0132 -0.0225 73  ASP C OD2 
2853 N N   . LEU C 79  ? 0.1427 0.3219 0.2888 -0.0330 -0.0228 -0.0021 74  LEU C N   
2854 C CA  . LEU C 79  ? 0.1369 0.3333 0.3015 -0.0334 -0.0168 0.0033  74  LEU C CA  
2855 C C   . LEU C 79  ? 0.1721 0.3907 0.3494 -0.0180 -0.0142 0.0153  74  LEU C C   
2856 O O   . LEU C 79  ? 0.1379 0.3532 0.3205 -0.0085 -0.0043 0.0208  74  LEU C O   
2857 C CB  . LEU C 79  ? 0.2286 0.4469 0.4062 -0.0512 -0.0224 -0.0008 74  LEU C CB  
2858 C CG  . LEU C 79  ? 0.3558 0.5835 0.5501 -0.0559 -0.0142 0.0025  74  LEU C CG  
2859 C CD1 . LEU C 79  ? 0.4070 0.6330 0.6038 -0.0768 -0.0163 -0.0060 74  LEU C CD1 
2860 C CD2 . LEU C 79  ? 0.3243 0.5919 0.5424 -0.0490 -0.0140 0.0139  74  LEU C CD2 
2861 N N   . LEU C 80  ? 0.1757 0.4166 0.3567 -0.0141 -0.0225 0.0200  75  LEU C N   
2862 C CA  . LEU C 80  ? 0.1746 0.4374 0.3677 0.0023  -0.0197 0.0329  75  LEU C CA  
2863 C C   . LEU C 80  ? 0.1389 0.3716 0.3193 0.0189  -0.0092 0.0364  75  LEU C C   
2864 O O   . LEU C 80  ? 0.1421 0.3797 0.3313 0.0314  0.0001  0.0445  75  LEU C O   
2865 C CB  . LEU C 80  ? 0.1760 0.4646 0.3711 0.0044  -0.0307 0.0375  75  LEU C CB  
2866 C CG  . LEU C 80  ? 0.1958 0.5226 0.4056 -0.0108 -0.0423 0.0356  75  LEU C CG  
2867 C CD1 . LEU C 80  ? 0.2343 0.5870 0.4436 -0.0047 -0.0526 0.0421  75  LEU C CD1 
2868 C CD2 . LEU C 80  ? 0.1744 0.5328 0.4104 -0.0135 -0.0388 0.0415  75  LEU C CD2 
2869 N N   . LEU C 81  ? 0.1397 0.3412 0.2991 0.0190  -0.0101 0.0301  76  LEU C N   
2870 C CA  . LEU C 81  ? 0.1449 0.3162 0.2909 0.0318  -0.0009 0.0318  76  LEU C CA  
2871 C C   . LEU C 81  ? 0.1971 0.3512 0.3416 0.0317  0.0089  0.0284  76  LEU C C   
2872 O O   . LEU C 81  ? 0.1530 0.2945 0.2942 0.0443  0.0186  0.0326  76  LEU C O   
2873 C CB  . LEU C 81  ? 0.1644 0.3091 0.2903 0.0288  -0.0046 0.0252  76  LEU C CB  
2874 C CG  . LEU C 81  ? 0.1901 0.3380 0.3108 0.0374  -0.0082 0.0317  76  LEU C CG  
2875 C CD1 . LEU C 81  ? 0.2918 0.4073 0.3927 0.0364  -0.0072 0.0261  76  LEU C CD1 
2876 C CD2 . LEU C 81  ? 0.2091 0.3660 0.3378 0.0549  -0.0012 0.0442  76  LEU C CD2 
2877 N N   . THR C 82  ? 0.2076 0.3591 0.3526 0.0179  0.0072  0.0208  77  THR C N   
2878 C CA  . THR C 82  ? 0.1423 0.2788 0.2849 0.0179  0.0166  0.0185  77  THR C CA  
2879 C C   . THR C 82  ? 0.1459 0.3031 0.3053 0.0267  0.0247  0.0276  77  THR C C   
2880 O O   . THR C 82  ? 0.1886 0.3305 0.3420 0.0372  0.0351  0.0297  77  THR C O   
2881 C CB  . THR C 82  ? 0.1386 0.2709 0.2802 0.0019  0.0137  0.0106  77  THR C CB  
2882 O OG1 . THR C 82  ? 0.1679 0.2782 0.2922 -0.0033 0.0083  0.0026  77  THR C OG1 
2883 C CG2 . THR C 82  ? 0.1423 0.2622 0.2822 0.0024  0.0238  0.0100  77  THR C CG2 
2884 N N   . LEU C 83  ? 0.1537 0.3470 0.3342 0.0227  0.0202  0.0332  78  LEU C N   
2885 C CA  . LEU C 83  ? 0.1619 0.3808 0.3617 0.0321  0.0278  0.0436  78  LEU C CA  
2886 C C   . LEU C 83  ? 0.1540 0.3673 0.3496 0.0527  0.0343  0.0518  78  LEU C C   
2887 O O   . LEU C 83  ? 0.1683 0.3772 0.3655 0.0649  0.0464  0.0569  78  LEU C O   
2888 C CB  . LEU C 83  ? 0.1407 0.4035 0.3647 0.0233  0.0194  0.0483  78  LEU C CB  
2889 C CG  . LEU C 83  ? 0.1716 0.4413 0.4031 0.0026  0.0162  0.0413  78  LEU C CG  
2890 C CD1 . LEU C 83  ? 0.2005 0.5125 0.4528 -0.0084 0.0053  0.0438  78  LEU C CD1 
2891 C CD2 . LEU C 83  ? 0.1873 0.4557 0.4269 0.0039  0.0291  0.0445  78  LEU C CD2 
2892 N N   . TYR C 84  ? 0.1549 0.3654 0.3431 0.0571  0.0275  0.0530  79  TYR C N   
2893 C CA  . TYR C 84  ? 0.2311 0.4356 0.4154 0.0767  0.0338  0.0619  79  TYR C CA  
2894 C C   . TYR C 84  ? 0.2107 0.3750 0.3756 0.0856  0.0460  0.0581  79  TYR C C   
2895 O O   . TYR C 84  ? 0.1902 0.3520 0.3569 0.1014  0.0575  0.0652  79  TYR C O   
2896 C CB  . TYR C 84  ? 0.1663 0.3695 0.3424 0.0771  0.0243  0.0627  79  TYR C CB  
2897 C CG  . TYR C 84  ? 0.2284 0.4288 0.4022 0.0971  0.0301  0.0738  79  TYR C CG  
2898 C CD1 . TYR C 84  ? 0.2832 0.5212 0.4765 0.1084  0.0294  0.0874  79  TYR C CD1 
2899 C CD2 . TYR C 84  ? 0.2145 0.3748 0.3666 0.1043  0.0362  0.0712  79  TYR C CD2 
2900 C CE1 . TYR C 84  ? 0.3598 0.5933 0.5499 0.1285  0.0359  0.0988  79  TYR C CE1 
2901 C CE2 . TYR C 84  ? 0.3282 0.4816 0.4767 0.1223  0.0428  0.0815  79  TYR C CE2 
2902 C CZ  . TYR C 84  ? 0.3786 0.5675 0.5455 0.1353  0.0431  0.0957  79  TYR C CZ  
2903 O OH  . TYR C 84  ? 0.4388 0.6165 0.5988 0.1532  0.0503  0.1061  79  TYR C OH  
2904 N N   . ARG C 85  ? 0.1755 0.3088 0.3214 0.0756  0.0438  0.0466  80  ARG C N   
2905 C CA  . ARG C 85  ? 0.2765 0.3717 0.4015 0.0819  0.0529  0.0414  80  ARG C CA  
2906 C C   . ARG C 85  ? 0.2598 0.3461 0.3815 0.0791  0.0606  0.0368  80  ARG C C   
2907 O O   . ARG C 85  ? 0.2523 0.3124 0.3586 0.0873  0.0702  0.0344  80  ARG C O   
2908 C CB  . ARG C 85  ? 0.3064 0.3752 0.4126 0.0732  0.0461  0.0322  80  ARG C CB  
2909 C CG  . ARG C 85  ? 0.3489 0.4241 0.4568 0.0561  0.0370  0.0246  80  ARG C CG  
2910 C CD  . ARG C 85  ? 0.2515 0.2969 0.3400 0.0488  0.0359  0.0143  80  ARG C CD  
2911 N NE  . ARG C 85  ? 0.2136 0.2635 0.3017 0.0355  0.0259  0.0087  80  ARG C NE  
2912 C CZ  . ARG C 85  ? 0.2057 0.2579 0.2956 0.0253  0.0241  0.0037  80  ARG C CZ  
2913 N NH1 . ARG C 85  ? 0.2147 0.2668 0.3074 0.0264  0.0314  0.0044  80  ARG C NH1 
2914 N NH2 . ARG C 85  ? 0.2320 0.2848 0.3195 0.0146  0.0161  -0.0015 80  ARG C NH2 
2915 N N   . SER C 86  ? 0.2354 0.3404 0.3692 0.0673  0.0571  0.0353  81  SER C N   
2916 C CA  . SER C 86  ? 0.2464 0.3398 0.3741 0.0636  0.0642  0.0309  81  SER C CA  
2917 C C   . SER C 86  ? 0.2374 0.3585 0.3856 0.0644  0.0708  0.0382  81  SER C C   
2918 O O   . SER C 86  ? 0.2584 0.3697 0.4010 0.0646  0.0794  0.0367  81  SER C O   
2919 C CB  . SER C 86  ? 0.2303 0.3108 0.3483 0.0478  0.0564  0.0213  81  SER C CB  
2920 O OG  . SER C 86  ? 0.2306 0.2844 0.3288 0.0471  0.0521  0.0143  81  SER C OG  
2921 N N   . ALA C 87  ? 0.1740 0.3309 0.3459 0.0644  0.0671  0.0464  82  ALA C N   
2922 C CA  . ALA C 87  ? 0.2115 0.3953 0.4039 0.0630  0.0740  0.0529  82  ALA C CA  
2923 C C   . ALA C 87  ? 0.2860 0.4730 0.4816 0.0828  0.0883  0.0618  82  ALA C C   
2924 O O   . ALA C 87  ? 0.3090 0.4983 0.5049 0.0970  0.0897  0.0677  82  ALA C O   
2925 C CB  . ALA C 87  ? 0.1696 0.3949 0.3882 0.0529  0.0645  0.0578  82  ALA C CB  
2926 N N   . PRO C 88  ? 0.2474 0.4342 0.4448 0.0849  0.1000  0.0638  83  PRO C N   
2927 C CA  . PRO C 88  ? 0.2326 0.4288 0.4367 0.1039  0.1148  0.0736  83  PRO C CA  
2928 C C   . PRO C 88  ? 0.2878 0.5257 0.5181 0.1030  0.1097  0.0835  83  PRO C C   
2929 O O   . PRO C 88  ? 0.3072 0.5728 0.5563 0.0888  0.0985  0.0837  83  PRO C O   
2930 C CB  . PRO C 88  ? 0.2533 0.4373 0.4495 0.1015  0.1259  0.0713  83  PRO C CB  
2931 C CG  . PRO C 88  ? 0.2226 0.4135 0.4255 0.0801  0.1171  0.0663  83  PRO C CG  
2932 C CD  . PRO C 88  ? 0.1911 0.3702 0.3849 0.0707  0.1014  0.0582  83  PRO C CD  
2933 N N   . PRO C 89  ? 0.3431 0.5858 0.5739 0.1172  0.1172  0.0912  84  PRO C N   
2934 C CA  . PRO C 89  ? 0.3173 0.6010 0.5728 0.1171  0.1122  0.1011  84  PRO C CA  
2935 C C   . PRO C 89  ? 0.3190 0.6357 0.5982 0.0987  0.1075  0.1014  84  PRO C C   
2936 O O   . PRO C 89  ? 0.3004 0.6506 0.5992 0.0907  0.0967  0.1048  84  PRO C O   
2937 C CB  . PRO C 89  ? 0.4088 0.6859 0.6580 0.1352  0.1252  0.1087  84  PRO C CB  
2938 C CG  . PRO C 89  ? 0.3886 0.6195 0.6072 0.1463  0.1322  0.1027  84  PRO C CG  
2939 C CD  . PRO C 89  ? 0.3076 0.5181 0.5153 0.1336  0.1299  0.0913  84  PRO C CD  
2940 N N   . GLU C 90  ? 0.3020 0.6081 0.5782 0.0912  0.1153  0.0977  85  GLU C N   
2941 C CA  . GLU C 90  ? 0.2945 0.6257 0.5907 0.0721  0.1125  0.0973  85  GLU C CA  
2942 C C   . GLU C 90  ? 0.2658 0.6012 0.5671 0.0521  0.0996  0.0897  85  GLU C C   
2943 O O   . GLU C 90  ? 0.2704 0.6268 0.5884 0.0340  0.0952  0.0886  85  GLU C O   
2944 C CB  . GLU C 90  ? 0.3848 0.6988 0.6725 0.0711  0.1260  0.0964  85  GLU C CB  
2945 C CG  . GLU C 90  ? 0.3992 0.6731 0.6614 0.0709  0.1301  0.0879  85  GLU C CG  
2946 C CD  . GLU C 90  ? 0.4223 0.6628 0.6576 0.0909  0.1401  0.0868  85  GLU C CD  
2947 O OE1 . GLU C 90  ? 0.4063 0.6495 0.6403 0.1056  0.1413  0.0917  85  GLU C OE1 
2948 O OE2 . GLU C 90  ? 0.4422 0.6520 0.6558 0.0914  0.1466  0.0808  85  GLU C OE2 
2949 N N   . GLY C 91  ? 0.1830 0.4975 0.4696 0.0542  0.0938  0.0841  86  GLY C N   
2950 C CA  . GLY C 91  ? 0.1621 0.4789 0.4519 0.0358  0.0816  0.0770  86  GLY C CA  
2951 C C   . GLY C 91  ? 0.2587 0.5366 0.5262 0.0255  0.0840  0.0666  86  GLY C C   
2952 O O   . GLY C 91  ? 0.2524 0.5070 0.5057 0.0339  0.0961  0.0666  86  GLY C O   
2953 N N   . LEU C 92  ? 0.1819 0.4527 0.4450 0.0074  0.0722  0.0577  87  LEU C N   
2954 C CA  . LEU C 92  ? 0.1610 0.3959 0.4032 -0.0024 0.0733  0.0484  87  LEU C CA  
2955 C C   . LEU C 92  ? 0.2264 0.4728 0.4820 -0.0243 0.0703  0.0458  87  LEU C C   
2956 O O   . LEU C 92  ? 0.1786 0.4481 0.4483 -0.0369 0.0594  0.0439  87  LEU C O   
2957 C CB  . LEU C 92  ? 0.1574 0.3625 0.3753 -0.0018 0.0637  0.0390  87  LEU C CB  
2958 C CG  . LEU C 92  ? 0.2447 0.4278 0.4437 0.0169  0.0671  0.0391  87  LEU C CG  
2959 C CD1 . LEU C 92  ? 0.1562 0.3183 0.3372 0.0149  0.0561  0.0309  87  LEU C CD1 
2960 C CD2 . LEU C 92  ? 0.3075 0.4644 0.4896 0.0245  0.0795  0.0383  87  LEU C CD2 
2961 N N   . ARG C 93  ? 0.2248 0.4537 0.4743 -0.0291 0.0804  0.0454  88  ARG C N   
2962 C CA  . ARG C 93  ? 0.1742 0.4018 0.4299 -0.0501 0.0791  0.0416  88  ARG C CA  
2963 C C   . ARG C 93  ? 0.1732 0.3719 0.4082 -0.0584 0.0688  0.0301  88  ARG C C   
2964 O O   . ARG C 93  ? 0.2131 0.3898 0.4275 -0.0472 0.0653  0.0260  88  ARG C O   
2965 C CB  . ARG C 93  ? 0.3032 0.5168 0.5554 -0.0504 0.0942  0.0458  88  ARG C CB  
2966 C CG  . ARG C 93  ? 0.3499 0.5915 0.6217 -0.0409 0.1062  0.0576  88  ARG C CG  
2967 C CD  . ARG C 93  ? 0.3638 0.5933 0.6328 -0.0432 0.1215  0.0624  88  ARG C CD  
2968 N NE  . ARG C 93  ? 0.4480 0.6902 0.7358 -0.0656 0.1222  0.0630  88  ARG C NE  
2969 C CZ  . ARG C 93  ? 0.5175 0.7527 0.8044 -0.0712 0.1337  0.0673  88  ARG C CZ  
2970 N NH1 . ARG C 93  ? 0.4973 0.7168 0.7695 -0.0556 0.1469  0.0729  88  ARG C NH1 
2971 N NH2 . ARG C 93  ? 0.4937 0.7359 0.7911 -0.0924 0.1315  0.0654  88  ARG C NH2 
2972 N N   . PRO C 94  ? 0.1786 0.3769 0.4187 -0.0785 0.0642  0.0246  89  PRO C N   
2973 C CA  . PRO C 94  ? 0.1788 0.3536 0.4008 -0.0858 0.0539  0.0137  89  PRO C CA  
2974 C C   . PRO C 94  ? 0.2181 0.3519 0.4117 -0.0769 0.0577  0.0096  89  PRO C C   
2975 O O   . PRO C 94  ? 0.1766 0.2960 0.3547 -0.0726 0.0496  0.0035  89  PRO C O   
2976 C CB  . PRO C 94  ? 0.2869 0.4660 0.5194 -0.1091 0.0522  0.0092  89  PRO C CB  
2977 C CG  . PRO C 94  ? 0.2648 0.4859 0.5279 -0.1149 0.0547  0.0174  89  PRO C CG  
2978 C CD  . PRO C 94  ? 0.1860 0.4089 0.4503 -0.0963 0.0671  0.0276  89  PRO C CD  
2979 N N   . THR C 95  ? 0.2302 0.3459 0.4167 -0.0746 0.0697  0.0131  90  THR C N   
2980 C CA  . THR C 95  ? 0.1951 0.2759 0.3550 -0.0655 0.0724  0.0101  90  THR C CA  
2981 C C   . THR C 95  ? 0.1853 0.2626 0.3332 -0.0482 0.0691  0.0098  90  THR C C   
2982 O O   . THR C 95  ? 0.2009 0.2594 0.3314 -0.0446 0.0627  0.0038  90  THR C O   
2983 C CB  . THR C 95  ? 0.2083 0.2750 0.3628 -0.0634 0.0864  0.0160  90  THR C CB  
2984 O OG1 . THR C 95  ? 0.2309 0.2960 0.3950 -0.0806 0.0904  0.0161  90  THR C OG1 
2985 C CG2 . THR C 95  ? 0.2885 0.3229 0.4154 -0.0531 0.0883  0.0136  90  THR C CG2 
2986 N N   . GLU C 96  ? 0.1823 0.2772 0.3395 -0.0376 0.0741  0.0164  91  GLU C N   
2987 C CA  . GLU C 96  ? 0.1775 0.2659 0.3225 -0.0217 0.0725  0.0159  91  GLU C CA  
2988 C C   . GLU C 96  ? 0.2544 0.3504 0.4012 -0.0224 0.0601  0.0117  91  GLU C C   
2989 O O   . GLU C 96  ? 0.1992 0.2783 0.3294 -0.0149 0.0559  0.0076  91  GLU C O   
2990 C CB  . GLU C 96  ? 0.1804 0.2850 0.3349 -0.0095 0.0820  0.0242  91  GLU C CB  
2991 C CG  . GLU C 96  ? 0.1928 0.2880 0.3412 -0.0052 0.0958  0.0289  91  GLU C CG  
2992 C CD  . GLU C 96  ? 0.2033 0.3190 0.3736 -0.0161 0.1027  0.0353  91  GLU C CD  
2993 O OE1 . GLU C 96  ? 0.2818 0.4038 0.4627 -0.0322 0.0965  0.0325  91  GLU C OE1 
2994 O OE2 . GLU C 96  ? 0.2628 0.3872 0.4388 -0.0091 0.1149  0.0428  91  GLU C OE2 
2995 N N   . LEU C 97  ? 0.2391 0.3617 0.4058 -0.0315 0.0541  0.0131  92  LEU C N   
2996 C CA  . LEU C 97  ? 0.2087 0.3410 0.3768 -0.0320 0.0423  0.0100  92  LEU C CA  
2997 C C   . LEU C 97  ? 0.2068 0.3147 0.3565 -0.0383 0.0350  0.0008  92  LEU C C   
2998 O O   . LEU C 97  ? 0.2050 0.3046 0.3436 -0.0318 0.0291  -0.0020 92  LEU C O   
2999 C CB  . LEU C 97  ? 0.2097 0.3775 0.4020 -0.0424 0.0367  0.0129  92  LEU C CB  
3000 C CG  . LEU C 97  ? 0.2369 0.4205 0.4321 -0.0446 0.0237  0.0105  92  LEU C CG  
3001 C CD1 . LEU C 97  ? 0.2088 0.3939 0.3994 -0.0264 0.0236  0.0156  92  LEU C CD1 
3002 C CD2 . LEU C 97  ? 0.2754 0.4972 0.4953 -0.0564 0.0187  0.0136  92  LEU C CD2 
3003 N N   . SER C 98  ? 0.1974 0.2931 0.3438 -0.0506 0.0362  -0.0036 93  SER C N   
3004 C CA  . SER C 98  ? 0.2444 0.3162 0.3732 -0.0550 0.0311  -0.0117 93  SER C CA  
3005 C C   . SER C 98  ? 0.2570 0.3051 0.3661 -0.0426 0.0336  -0.0126 93  SER C C   
3006 O O   . SER C 98  ? 0.2689 0.3052 0.3657 -0.0409 0.0274  -0.0175 93  SER C O   
3007 C CB  . SER C 98  ? 0.3356 0.3950 0.4634 -0.0685 0.0348  -0.0150 93  SER C CB  
3008 O OG  . SER C 98  ? 0.3818 0.4575 0.5219 -0.0835 0.0285  -0.0186 93  SER C OG  
3009 N N   . ALA C 99  ? 0.1858 0.2270 0.2911 -0.0345 0.0427  -0.0080 94  ALA C N   
3010 C CA  . ALA C 99  ? 0.1883 0.2086 0.2743 -0.0241 0.0444  -0.0096 94  ALA C CA  
3011 C C   . ALA C 99  ? 0.2087 0.2317 0.2911 -0.0146 0.0403  -0.0100 94  ALA C C   
3012 O O   . ALA C 99  ? 0.2201 0.2269 0.2868 -0.0096 0.0382  -0.0135 94  ALA C O   
3013 C CB  . ALA C 99  ? 0.2022 0.2149 0.2829 -0.0183 0.0552  -0.0051 94  ALA C CB  
3014 N N   . LEU C 100 ? 0.1567 0.2000 0.2534 -0.0117 0.0397  -0.0057 95  LEU C N   
3015 C CA  . LEU C 100 ? 0.2130 0.2564 0.3059 -0.0017 0.0375  -0.0048 95  LEU C CA  
3016 C C   . LEU C 100 ? 0.2180 0.2686 0.3133 -0.0054 0.0273  -0.0071 95  LEU C C   
3017 O O   . LEU C 100 ? 0.2278 0.2741 0.3174 0.0020  0.0253  -0.0066 95  LEU C O   
3018 C CB  . LEU C 100 ? 0.1768 0.2367 0.2822 0.0072  0.0443  0.0027  95  LEU C CB  
3019 C CG  . LEU C 100 ? 0.2099 0.2597 0.3085 0.0149  0.0558  0.0051  95  LEU C CG  
3020 C CD1 . LEU C 100 ? 0.1708 0.2427 0.2868 0.0215  0.0639  0.0137  95  LEU C CD1 
3021 C CD2 . LEU C 100 ? 0.1976 0.2234 0.2752 0.0239  0.0571  0.0011  95  LEU C CD2 
3022 N N   . ALA C 101 ? 0.1662 0.3630 0.3422 0.0464  0.0076  0.0735  96  ALA C N   
3023 C CA  . ALA C 101 ? 0.1630 0.3417 0.3202 0.0410  -0.0041 0.0427  96  ALA C CA  
3024 C C   . ALA C 101 ? 0.1545 0.3129 0.2840 0.0454  -0.0008 0.0250  96  ALA C C   
3025 O O   . ALA C 101 ? 0.1957 0.3499 0.3369 0.0490  0.0063  0.0357  96  ALA C O   
3026 C CB  . ALA C 101 ? 0.1654 0.3362 0.3652 0.0266  -0.0180 0.0343  96  ALA C CB  
3027 N N   . ALA C 102 ? 0.1942 0.3416 0.2879 0.0447  -0.0063 -0.0012 97  ALA C N   
3028 C CA  . ALA C 102 ? 0.2041 0.3333 0.2696 0.0488  -0.0030 -0.0196 97  ALA C CA  
3029 C C   . ALA C 102 ? 0.1794 0.2872 0.2712 0.0399  -0.0108 -0.0377 97  ALA C C   
3030 O O   . ALA C 102 ? 0.2406 0.3342 0.3239 0.0438  -0.0062 -0.0466 97  ALA C O   
3031 C CB  . ALA C 102 ? 0.2232 0.3498 0.2382 0.0519  -0.0044 -0.0396 97  ALA C CB  
3032 N N   . ILE C 103 ? 0.1802 0.2858 0.3051 0.0279  -0.0220 -0.0441 98  ILE C N   
3033 C CA  . ILE C 103 ? 0.1973 0.2821 0.3498 0.0178  -0.0291 -0.0647 98  ILE C CA  
3034 C C   . ILE C 103 ? 0.3181 0.4026 0.5287 0.0135  -0.0282 -0.0442 98  ILE C C   
3035 O O   . ILE C 103 ? 0.2511 0.3526 0.4851 0.0108  -0.0298 -0.0233 98  ILE C O   
3036 C CB  . ILE C 103 ? 0.3019 0.3835 0.4479 0.0050  -0.0430 -0.0919 98  ILE C CB  
3037 C CG1 . ILE C 103 ? 0.2719 0.3536 0.3602 0.0092  -0.0436 -0.1109 98  ILE C CG1 
3038 C CG2 . ILE C 103 ? 0.3183 0.3791 0.4988 -0.0071 -0.0492 -0.1141 98  ILE C CG2 
3039 C CD1 . ILE C 103 ? 0.3005 0.3868 0.3773 -0.0029 -0.0576 -0.1322 98  ILE C CD1 
3040 N N   . SER C 104 ? 0.3270 0.3929 0.5618 0.0136  -0.0249 -0.0485 99  SER C N   
3041 C CA  . SER C 104 ? 0.4711 0.5312 0.7656 0.0084  -0.0245 -0.0327 99  SER C CA  
3042 C C   . SER C 104 ? 0.5822 0.6152 0.9003 -0.0002 -0.0291 -0.0617 99  SER C C   
3043 O O   . SER C 104 ? 0.6958 0.7156 0.9824 0.0019  -0.0287 -0.0878 99  SER C O   
3044 C CB  . SER C 104 ? 0.4679 0.5355 0.7737 0.0199  -0.0125 -0.0006 99  SER C CB  
3045 N N   . GLY C 105 ? 0.5480 0.5729 0.9221 -0.0108 -0.0334 -0.0588 100 GLY C N   
3046 C CA  . GLY C 105 ? 0.5126 0.5107 0.9169 -0.0192 -0.0359 -0.0854 100 GLY C CA  
3047 C C   . GLY C 105 ? 0.4703 0.4637 0.9033 -0.0373 -0.0474 -0.1059 100 GLY C C   
3048 O O   . GLY C 105 ? 0.4374 0.4496 0.8740 -0.0435 -0.0541 -0.0950 100 GLY C O   
3049 N N   . PRO C 106 ? 0.5234 0.4925 0.9786 -0.0465 -0.0495 -0.1369 101 PRO C N   
3050 C CA  . PRO C 106 ? 0.5609 0.5274 1.0399 -0.0629 -0.0587 -0.1551 101 PRO C CA  
3051 C C   . PRO C 106 ? 0.5279 0.5128 0.9606 -0.0699 -0.0691 -0.1700 101 PRO C C   
3052 O O   . PRO C 106 ? 0.5398 0.5338 0.9879 -0.0812 -0.0770 -0.1697 101 PRO C O   
3053 C CB  . PRO C 106 ? 0.5917 0.5390 1.0687 -0.0606 -0.0518 -0.1770 101 PRO C CB  
3054 C CG  . PRO C 106 ? 0.5208 0.4566 1.0083 -0.0473 -0.0411 -0.1653 101 PRO C CG  
3055 C CD  . PRO C 106 ? 0.5118 0.4575 0.9697 -0.0401 -0.0415 -0.1526 101 PRO C CD  
3056 N N   . SER C 107 ? 0.5163 0.5084 0.8921 -0.0628 -0.0691 -0.1799 102 SER C N   
3057 C CA  . SER C 107 ? 0.5011 0.5116 0.8300 -0.0677 -0.0779 -0.1892 102 SER C CA  
3058 C C   . SER C 107 ? 0.4953 0.5323 0.8403 -0.0713 -0.0865 -0.1675 102 SER C C   
3059 O O   . SER C 107 ? 0.5446 0.5986 0.8646 -0.0779 -0.0960 -0.1736 102 SER C O   
3060 C CB  . SER C 107 ? 0.4512 0.4632 0.7141 -0.0566 -0.0730 -0.1977 102 SER C CB  
3061 O OG  . SER C 107 ? 0.4330 0.4530 0.6891 -0.0451 -0.0694 -0.1822 102 SER C OG  
3062 N N   . THR C 108 ? 0.4578 0.5008 0.8272 -0.0613 -0.0780 -0.1317 103 THR C N   
3063 C CA  . THR C 108 ? 0.4244 0.4939 0.7998 -0.0599 -0.0803 -0.1026 103 THR C CA  
3064 C C   . THR C 108 ? 0.4358 0.5093 0.8690 -0.0748 -0.0877 -0.0960 103 THR C C   
3065 O O   . THR C 108 ? 0.4147 0.5109 0.8599 -0.0749 -0.0898 -0.0715 103 THR C O   
3066 C CB  . THR C 108 ? 0.4083 0.4866 0.7789 -0.0426 -0.0668 -0.0669 103 THR C CB  
3067 O OG1 . THR C 108 ? 0.3573 0.4226 0.7769 -0.0421 -0.0599 -0.0514 103 THR C OG1 
3068 C CG2 . THR C 108 ? 0.4328 0.5070 0.7479 -0.0286 -0.0590 -0.0737 103 THR C CG2 
3069 N N   . SER C 109 ? 0.4552 0.5070 0.9263 -0.0873 -0.0908 -0.1173 104 SER C N   
3070 C CA  . SER C 109 ? 0.4223 0.4749 0.9449 -0.1009 -0.0961 -0.1115 104 SER C CA  
3071 C C   . SER C 109 ? 0.4287 0.5037 0.9320 -0.1108 -0.1084 -0.1169 104 SER C C   
3072 O O   . SER C 109 ? 0.4758 0.5520 0.9324 -0.1143 -0.1142 -0.1416 104 SER C O   
3073 C CB  . SER C 109 ? 0.4299 0.4525 0.9669 -0.1053 -0.0921 -0.1337 104 SER C CB  
3074 N N   . ASN C 110 ? 0.4343 0.5291 0.9712 -0.1144 -0.1111 -0.0902 105 ASN C N   
3075 C CA  . ASN C 110 ? 0.4555 0.5731 0.9861 -0.1246 -0.1223 -0.0899 105 ASN C CA  
3076 C C   . ASN C 110 ? 0.3939 0.5373 0.8798 -0.1194 -0.1288 -0.0895 105 ASN C C   
3077 O O   . ASN C 110 ? 0.3577 0.5189 0.8290 -0.1280 -0.1390 -0.0945 105 ASN C O   
3078 C CB  . ASN C 110 ? 0.5156 0.6202 1.0407 -0.1397 -0.1289 -0.1195 105 ASN C CB  
3079 N N   . ARG C 111 ? 0.3784 0.5230 0.8339 -0.1035 -0.1210 -0.0821 106 ARG C N   
3080 C CA  . ARG C 111 ? 0.3537 0.5190 0.7585 -0.0956 -0.1242 -0.0798 106 ARG C CA  
3081 C C   . ARG C 111 ? 0.3568 0.5523 0.7766 -0.0922 -0.1249 -0.0481 106 ARG C C   
3082 O O   . ARG C 111 ? 0.3745 0.5915 0.7702 -0.0927 -0.1331 -0.0484 106 ARG C O   
3083 C CB  . ARG C 111 ? 0.3605 0.5153 0.7170 -0.0772 -0.1118 -0.0788 106 ARG C CB  
3084 C CG  . ARG C 111 ? 0.3371 0.4906 0.7028 -0.0616 -0.0957 -0.0481 106 ARG C CG  
3085 C CD  . ARG C 111 ? 0.3230 0.4716 0.6338 -0.0453 -0.0859 -0.0503 106 ARG C CD  
3086 N NE  . ARG C 111 ? 0.2739 0.4182 0.5898 -0.0317 -0.0704 -0.0268 106 ARG C NE  
3087 C CZ  . ARG C 111 ? 0.3262 0.4642 0.6020 -0.0181 -0.0601 -0.0270 106 ARG C CZ  
3088 N NH1 . ARG C 111 ? 0.2128 0.3462 0.4406 -0.0156 -0.0629 -0.0494 106 ARG C NH1 
3089 N NH2 . ARG C 111 ? 0.2565 0.3943 0.5407 -0.0076 -0.0470 -0.0041 106 ARG C NH2 
3090 N N   . ILE C 112 ? 0.2619 0.4607 0.7216 -0.0883 -0.1159 -0.0194 107 ILE C N   
3091 C CA  . ILE C 112 ? 0.3948 0.6233 0.8742 -0.0866 -0.1162 0.0096  107 ILE C CA  
3092 C C   . ILE C 112 ? 0.3973 0.6394 0.9009 -0.1050 -0.1324 -0.0005 107 ILE C C   
3093 O O   . ILE C 112 ? 0.3775 0.6441 0.8668 -0.1043 -0.1381 0.0070  107 ILE C O   
3094 C CB  . ILE C 112 ? 0.3921 0.6216 0.9097 -0.0803 -0.1027 0.0417  107 ILE C CB  
3095 C CG1 . ILE C 112 ? 0.4014 0.6212 0.8856 -0.0615 -0.0863 0.0523  107 ILE C CG1 
3096 C CG2 . ILE C 112 ? 0.3326 0.5901 0.8679 -0.0793 -0.1015 0.0692  107 ILE C CG2 
3097 C CD1 . ILE C 112 ? 0.4280 0.6573 0.9396 -0.0533 -0.0722 0.0879  107 ILE C CD1 
3098 N N   . VAL C 113 ? 0.3808 0.6024 0.9096 -0.1189 -0.1359 -0.0171 108 VAL C N   
3099 C CA  . VAL C 113 ? 0.4289 0.6577 0.9658 -0.1355 -0.1477 -0.0301 108 VAL C CA  
3100 C C   . VAL C 113 ? 0.4045 0.6466 0.8952 -0.1399 -0.1592 -0.0513 108 VAL C C   
3101 O O   . VAL C 113 ? 0.4195 0.6878 0.9064 -0.1449 -0.1674 -0.0452 108 VAL C O   
3102 C CB  . VAL C 113 ? 0.4563 0.6567 1.0201 -0.1483 -0.1476 -0.0491 108 VAL C CB  
3103 C CG1 . VAL C 113 ? 0.4602 0.6691 1.0230 -0.1664 -0.1597 -0.0676 108 VAL C CG1 
3104 C CG2 . VAL C 113 ? 0.3859 0.5775 0.9987 -0.1447 -0.1373 -0.0231 108 VAL C CG2 
3105 N N   . ARG C 114 ? 0.4085 0.6327 0.8619 -0.1377 -0.1590 -0.0756 109 ARG C N   
3106 C CA  . ARG C 114 ? 0.4491 0.6826 0.8526 -0.1423 -0.1682 -0.0947 109 ARG C CA  
3107 C C   . ARG C 114 ? 0.4585 0.7232 0.8420 -0.1316 -0.1714 -0.0751 109 ARG C C   
3108 O O   . ARG C 114 ? 0.3263 0.6123 0.6906 -0.1389 -0.1811 -0.0775 109 ARG C O   
3109 C CB  . ARG C 114 ? 0.4315 0.6371 0.7945 -0.1382 -0.1632 -0.1196 109 ARG C CB  
3110 N N   . LEU C 115 ? 0.2848 0.5534 0.6727 -0.1141 -0.1623 -0.0538 110 LEU C N   
3111 C CA  . LEU C 115 ? 0.2644 0.5595 0.6327 -0.1014 -0.1623 -0.0334 110 LEU C CA  
3112 C C   . LEU C 115 ? 0.2645 0.5847 0.6636 -0.1028 -0.1627 -0.0085 110 LEU C C   
3113 O O   . LEU C 115 ? 0.2614 0.6041 0.6438 -0.0978 -0.1661 0.0003  110 LEU C O   
3114 C CB  . LEU C 115 ? 0.2419 0.5267 0.5888 -0.0802 -0.1443 -0.0174 110 LEU C CB  
3115 C CG  . LEU C 115 ? 0.2758 0.5373 0.5730 -0.0731 -0.1393 -0.0396 110 LEU C CG  
3116 C CD1 . LEU C 115 ? 0.2633 0.5158 0.5396 -0.0528 -0.1198 -0.0220 110 LEU C CD1 
3117 C CD2 . LEU C 115 ? 0.2981 0.5717 0.5545 -0.0758 -0.1510 -0.0548 110 LEU C CD2 
3118 N N   . LEU C 116 ? 0.3304 0.6449 0.7735 -0.1084 -0.1580 0.0025  111 LEU C N   
3119 C CA  . LEU C 116 ? 0.3706 0.7054 0.8424 -0.1121 -0.1591 0.0213  111 LEU C CA  
3120 C C   . LEU C 116 ? 0.4619 0.8104 0.9297 -0.1284 -0.1749 0.0025  111 LEU C C   
3121 O O   . LEU C 116 ? 0.4925 0.8658 0.9593 -0.1266 -0.1793 0.0133  111 LEU C O   
3122 C CB  . LEU C 116 ? 0.3478 0.6702 0.8649 -0.1159 -0.1510 0.0348  111 LEU C CB  
3123 C CG  . LEU C 116 ? 0.3141 0.6348 0.8412 -0.0995 -0.1332 0.0648  111 LEU C CG  
3124 C CD1 . LEU C 116 ? 0.3425 0.6473 0.9119 -0.1056 -0.1271 0.0744  111 LEU C CD1 
3125 C CD2 . LEU C 116 ? 0.2801 0.6254 0.8025 -0.0899 -0.1282 0.0882  111 LEU C CD2 
3126 N N   . GLU C 117 ? 0.4635 0.7953 0.9275 -0.1443 -0.1820 -0.0259 112 GLU C N   
3127 C CA  . GLU C 117 ? 0.4995 0.8461 0.9532 -0.1615 -0.1953 -0.0453 112 GLU C CA  
3128 C C   . GLU C 117 ? 0.4459 0.8146 0.8570 -0.1557 -0.2016 -0.0494 112 GLU C C   
3129 O O   . GLU C 117 ? 0.4791 0.8732 0.8901 -0.1627 -0.2110 -0.0528 112 GLU C O   
3130 C CB  . GLU C 117 ? 0.4908 0.8105 0.9369 -0.1779 -0.1981 -0.0747 112 GLU C CB  
3131 N N   . LYS C 118 ? 0.3861 0.7454 0.7630 -0.1414 -0.1961 -0.0496 113 LYS C N   
3132 C CA  . LYS C 118 ? 0.3704 0.7452 0.7082 -0.1312 -0.1999 -0.0535 113 LYS C CA  
3133 C C   . LYS C 118 ? 0.3260 0.7169 0.6736 -0.1137 -0.1975 -0.0241 113 LYS C C   
3134 O O   . LYS C 118 ? 0.3083 0.7042 0.6287 -0.1039 -0.2018 -0.0220 113 LYS C O   
3135 C CB  . LYS C 118 ? 0.3805 0.7343 0.6749 -0.1235 -0.1933 -0.0617 113 LYS C CB  
3136 C CG  . LYS C 118 ? 0.4704 0.7879 0.7331 -0.1424 -0.2019 -0.0775 113 LYS C CG  
3137 C CD  . LYS C 118 ? 0.5505 0.8345 0.7781 -0.1278 -0.1924 -0.0885 113 LYS C CD  
3138 C CE  . LYS C 118 ? 0.6269 0.8786 0.8222 -0.1370 -0.1930 -0.1145 113 LYS C CE  
3139 N NZ  . LYS C 118 ? 0.6388 0.8627 0.8213 -0.1273 -0.1781 -0.1286 113 LYS C NZ  
3140 N N   . GLY C 119 ? 0.3231 0.7171 0.7052 -0.1093 -0.1886 0.0011  114 GLY C N   
3141 C CA  . GLY C 119 ? 0.2920 0.7004 0.6784 -0.0940 -0.1811 0.0298  114 GLY C CA  
3142 C C   . GLY C 119 ? 0.3265 0.7258 0.6829 -0.0741 -0.1679 0.0415  114 GLY C C   
3143 O O   . GLY C 119 ? 0.2503 0.6589 0.5996 -0.0609 -0.1606 0.0607  114 GLY C O   
3144 N N   . LEU C 120 ? 0.2471 0.6274 0.5862 -0.0717 -0.1631 0.0304  115 LEU C N   
3145 C CA  . LEU C 120 ? 0.2279 0.6003 0.5348 -0.0533 -0.1500 0.0394  115 LEU C CA  
3146 C C   . LEU C 120 ? 0.3211 0.6895 0.6458 -0.0420 -0.1314 0.0613  115 LEU C C   
3147 O O   . LEU C 120 ? 0.1971 0.5626 0.4979 -0.0253 -0.1168 0.0729  115 LEU C O   
3148 C CB  . LEU C 120 ? 0.2549 0.6095 0.5258 -0.0552 -0.1539 0.0154  115 LEU C CB  
3149 C CG  . LEU C 120 ? 0.2508 0.6021 0.4963 -0.0647 -0.1696 -0.0074 115 LEU C CG  
3150 C CD1 . LEU C 120 ? 0.2572 0.5807 0.4636 -0.0670 -0.1706 -0.0308 115 LEU C CD1 
3151 C CD2 . LEU C 120 ? 0.2897 0.6511 0.5154 -0.0548 -0.1698 0.0061  115 LEU C CD2 
3152 N N   . ILE C 121 ? 0.2140 0.5793 0.5776 -0.0507 -0.1302 0.0660  116 ILE C N   
3153 C CA  . ILE C 121 ? 0.2036 0.5647 0.5849 -0.0411 -0.1121 0.0882  116 ILE C CA  
3154 C C   . ILE C 121 ? 0.2166 0.5865 0.6396 -0.0504 -0.1139 0.1010  116 ILE C C   
3155 O O   . ILE C 121 ? 0.2329 0.6092 0.6745 -0.0657 -0.1292 0.0897  116 ILE C O   
3156 C CB  . ILE C 121 ? 0.1954 0.5376 0.5799 -0.0404 -0.1055 0.0834  116 ILE C CB  
3157 C CG1 . ILE C 121 ? 0.2109 0.5419 0.6280 -0.0594 -0.1184 0.0668  116 ILE C CG1 
3158 C CG2 . ILE C 121 ? 0.2140 0.5471 0.5541 -0.0315 -0.1038 0.0693  116 ILE C CG2 
3159 C CD1 . ILE C 121 ? 0.2071 0.5154 0.6361 -0.0584 -0.1102 0.0645  116 ILE C CD1 
3160 N N   . GLU C 122 ? 0.2118 0.5816 0.6461 -0.0414 -0.0976 0.1240  117 GLU C N   
3161 C CA  . GLU C 122 ? 0.2237 0.6015 0.6945 -0.0477 -0.0964 0.1402  117 GLU C CA  
3162 C C   . GLU C 122 ? 0.2198 0.5867 0.7009 -0.0412 -0.0791 0.1588  117 GLU C C   
3163 O O   . GLU C 122 ? 0.2074 0.5641 0.6630 -0.0299 -0.0667 0.1610  117 GLU C O   
3164 C CB  . GLU C 122 ? 0.2271 0.6234 0.6940 -0.0423 -0.0954 0.1522  117 GLU C CB  
3165 C CG  . GLU C 122 ? 0.3067 0.7011 0.7474 -0.0244 -0.0758 0.1679  117 GLU C CG  
3166 C CD  . GLU C 122 ? 0.3241 0.7340 0.7609 -0.0188 -0.0747 0.1775  117 GLU C CD  
3167 O OE1 . GLU C 122 ? 0.2712 0.6942 0.7183 -0.0271 -0.0905 0.1707  117 GLU C OE1 
3168 O OE2 . GLU C 122 ? 0.3919 0.8006 0.8147 -0.0066 -0.0579 0.1912  117 GLU C OE2 
3169 N N   . ARG C 123 ? 0.2941 0.6645 0.8102 -0.0480 -0.0780 0.1734  118 ARG C N   
3170 C CA  . ARG C 123 ? 0.3519 0.7139 0.8784 -0.0427 -0.0625 0.1939  118 ARG C CA  
3171 C C   . ARG C 123 ? 0.3712 0.7460 0.8976 -0.0353 -0.0512 0.2160  118 ARG C C   
3172 O O   . ARG C 123 ? 0.4665 0.8565 0.9925 -0.0353 -0.0561 0.2163  118 ARG C O   
3173 C CB  . ARG C 123 ? 0.3891 0.7415 0.9582 -0.0561 -0.0685 0.1955  118 ARG C CB  
3174 C CG  . ARG C 123 ? 0.3680 0.7041 0.9441 -0.0654 -0.0787 0.1731  118 ARG C CG  
3175 C CD  . ARG C 123 ? 0.3941 0.7133 1.0050 -0.0715 -0.0753 0.1816  118 ARG C CD  
3176 N NE  . ARG C 123 ? 0.4507 0.7501 1.0692 -0.0797 -0.0832 0.1591  118 ARG C NE  
3177 C CZ  . ARG C 123 ? 0.5374 0.8290 1.1826 -0.0960 -0.0967 0.1403  118 ARG C CZ  
3178 N NH1 . ARG C 123 ? 0.5808 0.8852 1.2479 -0.1059 -0.1045 0.1428  118 ARG C NH1 
3179 N NH2 . ARG C 123 ? 0.5601 0.8303 1.2087 -0.1026 -0.1019 0.1177  118 ARG C NH2 
3180 N N   . SER C 132 ? 0.3575 0.6168 1.0289 -0.0525 -0.0311 0.2591  127 SER C N   
3181 C CA  . SER C 132 ? 0.3825 0.6494 1.0150 -0.0380 -0.0169 0.2761  127 SER C CA  
3182 C C   . SER C 132 ? 0.3891 0.6757 0.9831 -0.0315 -0.0127 0.2752  127 SER C C   
3183 O O   . SER C 132 ? 0.3519 0.6432 0.9055 -0.0200 -0.0017 0.2805  127 SER C O   
3184 C CB  . SER C 132 ? 0.3366 0.6041 0.9878 -0.0339 -0.0086 0.3073  127 SER C CB  
3185 N N   . ALA C 133 ? 0.3478 0.6451 0.9554 -0.0389 -0.0214 0.2681  128 ALA C N   
3186 C CA  . ALA C 133 ? 0.3104 0.6254 0.8882 -0.0331 -0.0187 0.2664  128 ALA C CA  
3187 C C   . ALA C 133 ? 0.2751 0.5887 0.8087 -0.0249 -0.0165 0.2484  128 ALA C C   
3188 O O   . ALA C 133 ? 0.2645 0.5668 0.7965 -0.0278 -0.0230 0.2299  128 ALA C O   
3189 C CB  . ALA C 133 ? 0.3120 0.6378 0.9141 -0.0438 -0.0317 0.2576  128 ALA C CB  
3190 N N   . SER C 134 ? 0.2669 0.5912 0.7651 -0.0145 -0.0067 0.2535  129 SER C N   
3191 C CA  . SER C 134 ? 0.3231 0.6457 0.7776 -0.0056 -0.0033 0.2377  129 SER C CA  
3192 C C   . SER C 134 ? 0.2797 0.6080 0.7334 -0.0103 -0.0171 0.2162  129 SER C C   
3193 O O   . SER C 134 ? 0.2822 0.6215 0.7580 -0.0173 -0.0260 0.2166  129 SER C O   
3194 C CB  . SER C 134 ? 0.2785 0.6083 0.6972 0.0064  0.0114  0.2485  129 SER C CB  
3195 O OG  . SER C 134 ? 0.4228 0.7667 0.8508 0.0055  0.0100  0.2540  129 SER C OG  
3196 N N   . ILE C 135 ? 0.2771 0.5988 0.7036 -0.0060 -0.0193 0.1977  130 ILE C N   
3197 C CA  . ILE C 135 ? 0.1897 0.5159 0.6106 -0.0101 -0.0338 0.1762  130 ILE C CA  
3198 C C   . ILE C 135 ? 0.2237 0.5542 0.6003 0.0023  -0.0268 0.1714  130 ILE C C   
3199 O O   . ILE C 135 ? 0.1722 0.4949 0.5170 0.0129  -0.0129 0.1742  130 ILE C O   
3200 C CB  . ILE C 135 ? 0.2446 0.5581 0.6737 -0.0168 -0.0439 0.1571  130 ILE C CB  
3201 C CG1 . ILE C 135 ? 0.2578 0.5643 0.7358 -0.0315 -0.0525 0.1587  130 ILE C CG1 
3202 C CG2 . ILE C 135 ? 0.1809 0.4986 0.5901 -0.0187 -0.0574 0.1336  130 ILE C CG2 
3203 C CD1 . ILE C 135 ? 0.2608 0.5480 0.7517 -0.0354 -0.0544 0.1479  130 ILE C CD1 
3204 N N   . ARG C 136 ? 0.1871 0.5290 0.5614 0.0004  -0.0367 0.1639  131 ARG C N   
3205 C CA  . ARG C 136 ? 0.2319 0.5766 0.5691 0.0112  -0.0315 0.1598  131 ARG C CA  
3206 C C   . ARG C 136 ? 0.2140 0.5647 0.5462 0.0060  -0.0494 0.1416  131 ARG C C   
3207 O O   . ARG C 136 ? 0.2055 0.5626 0.5653 -0.0073 -0.0659 0.1344  131 ARG C O   
3208 C CB  . ARG C 136 ? 0.2480 0.6030 0.5878 0.0159  -0.0223 0.1768  131 ARG C CB  
3209 C CG  . ARG C 136 ? 0.2929 0.6455 0.6402 0.0185  -0.0072 0.1960  131 ARG C CG  
3210 C CD  . ARG C 136 ? 0.4115 0.7753 0.7632 0.0226  0.0006  0.2112  131 ARG C CD  
3211 N NE  . ARG C 136 ? 0.4266 0.8047 0.8165 0.0129  -0.0114 0.2167  131 ARG C NE  
3212 C CZ  . ARG C 136 ? 0.5057 0.8956 0.9109 0.0139  -0.0067 0.2319  131 ARG C CZ  
3213 N NH1 . ARG C 136 ? 0.4897 0.8787 0.8757 0.0242  0.0097  0.2423  131 ARG C NH1 
3214 N NH2 . ARG C 136 ? 0.5147 0.9179 0.9546 0.0044  -0.0187 0.2358  131 ARG C NH2 
3215 N N   . LEU C 137 ? 0.2148 0.5627 0.5096 0.0156  -0.0460 0.1340  132 LEU C N   
3216 C CA  . LEU C 137 ? 0.2740 0.6286 0.5580 0.0119  -0.0618 0.1204  132 LEU C CA  
3217 C C   . LEU C 137 ? 0.2583 0.6289 0.5620 0.0085  -0.0673 0.1307  132 LEU C C   
3218 O O   . LEU C 137 ? 0.1827 0.5565 0.4879 0.0162  -0.0538 0.1468  132 LEU C O   
3219 C CB  . LEU C 137 ? 0.1640 0.5094 0.4027 0.0241  -0.0539 0.1134  132 LEU C CB  
3220 C CG  . LEU C 137 ? 0.2124 0.5437 0.4257 0.0271  -0.0518 0.0991  132 LEU C CG  
3221 C CD1 . LEU C 137 ? 0.1780 0.4984 0.3472 0.0406  -0.0375 0.0970  132 LEU C CD1 
3222 C CD2 . LEU C 137 ? 0.2008 0.5339 0.4138 0.0152  -0.0731 0.0785  132 LEU C CD2 
3223 N N   . THR C 138 ? 0.2820 0.6627 0.5988 -0.0034 -0.0871 0.1205  133 THR C N   
3224 C CA  . THR C 138 ? 0.2687 0.6656 0.5974 -0.0053 -0.0935 0.1288  133 THR C CA  
3225 C C   . THR C 138 ? 0.2097 0.6049 0.5040 0.0054  -0.0906 0.1274  133 THR C C   
3226 O O   . THR C 138 ? 0.2162 0.5978 0.4776 0.0118  -0.0863 0.1173  133 THR C O   
3227 C CB  . THR C 138 ? 0.2679 0.6765 0.6186 -0.0227 -0.1156 0.1170  133 THR C CB  
3228 O OG1 . THR C 138 ? 0.2517 0.6547 0.5752 -0.0277 -0.1289 0.0950  133 THR C OG1 
3229 C CG2 . THR C 138 ? 0.2541 0.6615 0.6417 -0.0350 -0.1183 0.1172  133 THR C CG2 
3230 N N   . PRO C 139 ? 0.1870 0.5484 0.5841 -0.0038 -0.0126 0.1789  134 PRO C N   
3231 C CA  . PRO C 139 ? 0.1869 0.5519 0.5684 0.0074  -0.0107 0.1839  134 PRO C CA  
3232 C C   . PRO C 139 ? 0.1829 0.5528 0.5508 0.0025  -0.0247 0.1703  134 PRO C C   
3233 O O   . PRO C 139 ? 0.2261 0.5846 0.5732 0.0108  -0.0206 0.1695  134 PRO C O   
3234 C CB  . PRO C 139 ? 0.2442 0.6338 0.6451 0.0109  -0.0103 0.1992  134 PRO C CB  
3235 C CG  . PRO C 139 ? 0.2042 0.5921 0.6241 0.0085  -0.0025 0.2068  134 PRO C CG  
3236 C CD  . PRO C 139 ? 0.1983 0.5767 0.6216 -0.0052 -0.0100 0.1917  134 PRO C CD  
3237 N N   . GLN C 140 ? 0.1869 0.5727 0.5661 -0.0111 -0.0407 0.1582  135 GLN C N   
3238 C CA  . GLN C 140 ? 0.1861 0.5769 0.5507 -0.0158 -0.0545 0.1434  135 GLN C CA  
3239 C C   . GLN C 140 ? 0.1739 0.5379 0.5181 -0.0166 -0.0520 0.1316  135 GLN C C   
3240 O O   . GLN C 140 ? 0.2441 0.6033 0.5674 -0.0115 -0.0540 0.1275  135 GLN C O   
3241 C CB  . GLN C 140 ? 0.3565 0.7692 0.7386 -0.0307 -0.0715 0.1300  135 GLN C CB  
3242 C CG  . GLN C 140 ? 0.4425 0.8667 0.8098 -0.0342 -0.0868 0.1153  135 GLN C CG  
3243 C CD  . GLN C 140 ? 0.5005 0.9421 0.8846 -0.0502 -0.1032 0.0967  135 GLN C CD  
3244 O OE1 . GLN C 140 ? 0.5680 1.0126 0.9398 -0.0555 -0.1157 0.0793  135 GLN C OE1 
3245 N NE2 . GLN C 140 ? 0.4644 0.9174 0.8773 -0.0579 -0.1028 0.0997  135 GLN C NE2 
3246 N N   . GLY C 141 ? 0.1690 0.5164 0.5198 -0.0228 -0.0474 0.1271  136 GLY C N   
3247 C CA  . GLY C 141 ? 0.1582 0.4814 0.4909 -0.0225 -0.0440 0.1179  136 GLY C CA  
3248 C C   . GLY C 141 ? 0.2537 0.5629 0.5669 -0.0079 -0.0312 0.1262  136 GLY C C   
3249 O O   . GLY C 141 ? 0.1757 0.4757 0.4696 -0.0053 -0.0330 0.1188  136 GLY C O   
3250 N N   . ARG C 142 ? 0.1531 0.4601 0.4715 0.0016  -0.0175 0.1409  137 ARG C N   
3251 C CA  . ARG C 142 ? 0.1499 0.4425 0.4517 0.0153  -0.0038 0.1469  137 ARG C CA  
3252 C C   . ARG C 142 ? 0.2238 0.5240 0.5153 0.0216  -0.0069 0.1492  137 ARG C C   
3253 O O   . ARG C 142 ? 0.1881 0.4743 0.4627 0.0284  -0.0013 0.1463  137 ARG C O   
3254 C CB  . ARG C 142 ? 0.2596 0.5498 0.5697 0.0240  0.0111  0.1610  137 ARG C CB  
3255 C CG  . ARG C 142 ? 0.3175 0.5931 0.6126 0.0382  0.0260  0.1657  137 ARG C CG  
3256 C CD  . ARG C 142 ? 0.3676 0.6381 0.6681 0.0465  0.0413  0.1765  137 ARG C CD  
3257 N NE  . ARG C 142 ? 0.4375 0.7006 0.7397 0.0424  0.0446  0.1736  137 ARG C NE  
3258 C CZ  . ARG C 142 ? 0.4816 0.7272 0.7671 0.0454  0.0519  0.1655  137 ARG C CZ  
3259 N NH1 . ARG C 142 ? 0.4067 0.6394 0.6740 0.0516  0.0563  0.1576  137 ARG C NH1 
3260 N NH2 . ARG C 142 ? 0.4856 0.7275 0.7736 0.0424  0.0551  0.1658  137 ARG C NH2 
3261 N N   . ALA C 143 ? 0.1613 0.4848 0.4637 0.0198  -0.0155 0.1551  138 ALA C N   
3262 C CA  . ALA C 143 ? 0.2123 0.5456 0.5050 0.0264  -0.0183 0.1596  138 ALA C CA  
3263 C C   . ALA C 143 ? 0.2087 0.5383 0.4841 0.0217  -0.0286 0.1454  138 ALA C C   
3264 O O   . ALA C 143 ? 0.2431 0.5662 0.5036 0.0297  -0.0243 0.1478  138 ALA C O   
3265 C CB  . ALA C 143 ? 0.1789 0.5418 0.4868 0.0248  -0.0267 0.1684  138 ALA C CB  
3266 N N   . LEU C 144 ? 0.1905 0.5227 0.4683 0.0087  -0.0413 0.1305  139 LEU C N   
3267 C CA  . LEU C 144 ? 0.2416 0.5697 0.5023 0.0039  -0.0513 0.1158  139 LEU C CA  
3268 C C   . LEU C 144 ? 0.2709 0.5741 0.5157 0.0095  -0.0412 0.1130  139 LEU C C   
3269 O O   . LEU C 144 ? 0.1812 0.4812 0.4093 0.0144  -0.0417 0.1111  139 LEU C O   
3270 C CB  . LEU C 144 ? 0.2211 0.5533 0.4901 -0.0113 -0.0647 0.0994  139 LEU C CB  
3271 C CG  . LEU C 144 ? 0.2525 0.5824 0.5038 -0.0170 -0.0764 0.0823  139 LEU C CG  
3272 C CD1 . LEU C 144 ? 0.2397 0.5888 0.4784 -0.0119 -0.0839 0.0846  139 LEU C CD1 
3273 C CD2 . LEU C 144 ? 0.2048 0.5342 0.4669 -0.0324 -0.0875 0.0644  139 LEU C CD2 
3274 N N   . VAL C 145 ? 0.1754 0.4621 0.4255 0.0094  -0.0316 0.1132  140 VAL C N   
3275 C CA  . VAL C 145 ? 0.2039 0.4692 0.4403 0.0147  -0.0220 0.1095  140 VAL C CA  
3276 C C   . VAL C 145 ? 0.1907 0.4505 0.4185 0.0280  -0.0104 0.1188  140 VAL C C   
3277 O O   . VAL C 145 ? 0.1547 0.4048 0.3688 0.0318  -0.0081 0.1143  140 VAL C O   
3278 C CB  . VAL C 145 ? 0.2003 0.4525 0.4439 0.0137  -0.0125 0.1100  140 VAL C CB  
3279 C CG1 . VAL C 145 ? 0.1834 0.4164 0.4122 0.0198  -0.0023 0.1052  140 VAL C CG1 
3280 C CG2 . VAL C 145 ? 0.1581 0.4131 0.4130 0.0004  -0.0224 0.1022  140 VAL C CG2 
3281 N N   . THR C 146 ? 0.1580 0.4229 0.3956 0.0353  -0.0017 0.1322  141 THR C N   
3282 C CA  . THR C 146 ? 0.1436 0.4007 0.3760 0.0480  0.0110  0.1415  141 THR C CA  
3283 C C   . THR C 146 ? 0.1807 0.4474 0.4044 0.0500  0.0041  0.1435  141 THR C C   
3284 O O   . THR C 146 ? 0.2063 0.4602 0.4211 0.0576  0.0127  0.1449  141 THR C O   
3285 C CB  . THR C 146 ? 0.3123 0.5757 0.5581 0.0547  0.0201  0.1563  141 THR C CB  
3286 O OG1 . THR C 146 ? 0.2654 0.5187 0.5164 0.0543  0.0283  0.1550  141 THR C OG1 
3287 C CG2 . THR C 146 ? 0.2973 0.5507 0.5397 0.0675  0.0340  0.1663  141 THR C CG2 
3288 N N   . HIS C 147 ? 0.1702 0.4596 0.3966 0.0433  -0.0107 0.1432  142 HIS C N   
3289 C CA  . HIS C 147 ? 0.1870 0.4898 0.4030 0.0454  -0.0181 0.1454  142 HIS C CA  
3290 C C   . HIS C 147 ? 0.1920 0.4841 0.3906 0.0424  -0.0227 0.1324  142 HIS C C   
3291 O O   . HIS C 147 ? 0.1549 0.4453 0.3430 0.0495  -0.0188 0.1372  142 HIS C O   
3292 C CB  . HIS C 147 ? 0.2266 0.5572 0.4487 0.0378  -0.0337 0.1443  142 HIS C CB  
3293 C CG  . HIS C 147 ? 0.3224 0.6703 0.5316 0.0399  -0.0419 0.1458  142 HIS C CG  
3294 N ND1 . HIS C 147 ? 0.3644 0.7176 0.5707 0.0520  -0.0326 0.1626  142 HIS C ND1 
3295 C CD2 . HIS C 147 ? 0.3279 0.6885 0.5257 0.0321  -0.0573 0.1327  142 HIS C CD2 
3296 C CE1 . HIS C 147 ? 0.3870 0.7577 0.5803 0.0518  -0.0418 0.1613  142 HIS C CE1 
3297 N NE2 . HIS C 147 ? 0.3736 0.7489 0.5604 0.0400  -0.0572 0.1423  142 HIS C NE2 
3298 N N   . LEU C 148 ? 0.1459 0.4313 0.3425 0.0320  -0.0304 0.1171  143 LEU C N   
3299 C CA  . LEU C 148 ? 0.1459 0.4237 0.3261 0.0279  -0.0365 0.1038  143 LEU C CA  
3300 C C   . LEU C 148 ? 0.1762 0.4276 0.3482 0.0326  -0.0238 0.1005  143 LEU C C   
3301 O O   . LEU C 148 ? 0.1731 0.4116 0.3259 0.0320  -0.0243 0.0918  143 LEU C O   
3302 C CB  . LEU C 148 ? 0.1785 0.4581 0.3597 0.0139  -0.0499 0.0876  143 LEU C CB  
3303 C CG  . LEU C 148 ? 0.2074 0.5078 0.3923 0.0057  -0.0647 0.0819  143 LEU C CG  
3304 C CD1 . LEU C 148 ? 0.2434 0.5375 0.4302 -0.0077 -0.0747 0.0637  143 LEU C CD1 
3305 C CD2 . LEU C 148 ? 0.2282 0.5431 0.3966 0.0101  -0.0707 0.0829  143 LEU C CD2 
3306 N N   . LEU C 149 ? 0.1795 0.4166 0.3599 0.0360  -0.0114 0.1037  144 LEU C N   
3307 C CA  . LEU C 149 ? 0.1501 0.3564 0.3162 0.0376  0.0001  0.0945  144 LEU C CA  
3308 C C   . LEU C 149 ? 0.1517 0.3459 0.3067 0.0447  0.0083  0.0961  144 LEU C C   
3309 O O   . LEU C 149 ? 0.1944 0.3695 0.3330 0.0412  0.0094  0.0836  144 LEU C O   
3310 C CB  . LEU C 149 ? 0.1769 0.3749 0.3536 0.0420  0.0129  0.0988  144 LEU C CB  
3311 C CG  . LEU C 149 ? 0.2135 0.3848 0.3756 0.0414  0.0221  0.0864  144 LEU C CG  
3312 C CD1 . LEU C 149 ? 0.2256 0.3896 0.3746 0.0312  0.0120  0.0724  144 LEU C CD1 
3313 C CD2 . LEU C 149 ? 0.2018 0.3711 0.3737 0.0461  0.0337  0.0912  144 LEU C CD2 
3314 N N   . PRO C 150 ? 0.1770 0.3815 0.3419 0.0547  0.0149  0.1119  145 PRO C N   
3315 C CA  . PRO C 150 ? 0.2326 0.4239 0.3892 0.0607  0.0237  0.1142  145 PRO C CA  
3316 C C   . PRO C 150 ? 0.2344 0.4259 0.3726 0.0550  0.0138  0.1049  145 PRO C C   
3317 O O   . PRO C 150 ? 0.1804 0.3513 0.3079 0.0545  0.0205  0.0974  145 PRO C O   
3318 C CB  . PRO C 150 ? 0.2603 0.4713 0.4336 0.0725  0.0290  0.1364  145 PRO C CB  
3319 C CG  . PRO C 150 ? 0.1802 0.3975 0.3681 0.0734  0.0313  0.1418  145 PRO C CG  
3320 C CD  . PRO C 150 ? 0.1792 0.4063 0.3656 0.0620  0.0170  0.1299  145 PRO C CD  
3321 N N   . ALA C 151 ? 0.1794 0.3945 0.3143 0.0502  -0.0019 0.1041  146 ALA C N   
3322 C CA  . ALA C 151 ? 0.1437 0.3589 0.2597 0.0457  -0.0102 0.0941  146 ALA C CA  
3323 C C   . ALA C 151 ? 0.1501 0.3422 0.2542 0.0366  -0.0117 0.0747  146 ALA C C   
3324 O O   . ALA C 151 ? 0.1554 0.3352 0.2454 0.0355  -0.0100 0.0670  146 ALA C O   
3325 C CB  . ALA C 151 ? 0.1471 0.3936 0.2613 0.0423  -0.0269 0.0945  146 ALA C CB  
3326 N N   . HIS C 152 ? 0.1468 0.3340 0.2579 0.0309  -0.0137 0.0686  147 HIS C N   
3327 C CA  . HIS C 152 ? 0.1260 0.2934 0.2276 0.0239  -0.0141 0.0531  147 HIS C CA  
3328 C C   . HIS C 152 ? 0.2072 0.3521 0.3026 0.0273  -0.0012 0.0498  147 HIS C C   
3329 O O   . HIS C 152 ? 0.1949 0.3273 0.2776 0.0240  -0.0015 0.0391  147 HIS C O   
3330 C CB  . HIS C 152 ? 0.1213 0.2909 0.2349 0.0190  -0.0169 0.0517  147 HIS C CB  
3331 C CG  . HIS C 152 ? 0.1736 0.3270 0.2795 0.0127  -0.0182 0.0389  147 HIS C CG  
3332 N ND1 . HIS C 152 ? 0.1863 0.3371 0.2822 0.0066  -0.0270 0.0275  147 HIS C ND1 
3333 C CD2 . HIS C 152 ? 0.1930 0.3344 0.3004 0.0126  -0.0113 0.0368  147 HIS C CD2 
3334 C CE1 . HIS C 152 ? 0.1911 0.3279 0.2843 0.0034  -0.0250 0.0204  147 HIS C CE1 
3335 N NE2 . HIS C 152 ? 0.1693 0.3016 0.2687 0.0069  -0.0161 0.0263  147 HIS C NE2 
3336 N N   . LEU C 153 ? 0.2161 0.3561 0.3215 0.0339  0.0106  0.0582  148 LEU C N   
3337 C CA  . LEU C 153 ? 0.1881 0.3069 0.2891 0.0359  0.0229  0.0525  148 LEU C CA  
3338 C C   . LEU C 153 ? 0.1751 0.2885 0.2694 0.0373  0.0256  0.0524  148 LEU C C   
3339 O O   . LEU C 153 ? 0.2274 0.3262 0.3133 0.0337  0.0287  0.0414  148 LEU C O   
3340 C CB  . LEU C 153 ? 0.2159 0.3301 0.3301 0.0432  0.0361  0.0605  148 LEU C CB  
3341 C CG  . LEU C 153 ? 0.1674 0.2870 0.2886 0.0430  0.0361  0.0616  148 LEU C CG  
3342 C CD1 . LEU C 153 ? 0.2460 0.3643 0.3817 0.0523  0.0499  0.0718  148 LEU C CD1 
3343 C CD2 . LEU C 153 ? 0.1883 0.2961 0.2982 0.0377  0.0361  0.0474  148 LEU C CD2 
3344 N N   . ALA C 154 ? 0.1421 0.2693 0.2411 0.0428  0.0250  0.0658  149 ALA C N   
3345 C CA  . ALA C 154 ? 0.1708 0.2947 0.2645 0.0452  0.0290  0.0688  149 ALA C CA  
3346 C C   . ALA C 154 ? 0.1738 0.2985 0.2511 0.0385  0.0192  0.0566  149 ALA C C   
3347 O O   . ALA C 154 ? 0.1505 0.2632 0.2224 0.0370  0.0243  0.0512  149 ALA C O   
3348 C CB  . ALA C 154 ? 0.2453 0.3891 0.3463 0.0541  0.0297  0.0883  149 ALA C CB  
3349 N N   . THR C 155 ? 0.1763 0.3149 0.2472 0.0343  0.0057  0.0521  150 THR C N   
3350 C CA  . THR C 155 ? 0.1437 0.2832 0.1997 0.0289  -0.0031 0.0402  150 THR C CA  
3351 C C   . THR C 155 ? 0.1445 0.2651 0.1956 0.0232  -0.0014 0.0261  150 THR C C   
3352 O O   . THR C 155 ? 0.1514 0.2658 0.1934 0.0215  -0.0007 0.0193  150 THR C O   
3353 C CB  . THR C 155 ? 0.1672 0.3249 0.2212 0.0254  -0.0171 0.0374  150 THR C CB  
3354 O OG1 . THR C 155 ? 0.2593 0.4394 0.3143 0.0312  -0.0200 0.0500  150 THR C OG1 
3355 C CG2 . THR C 155 ? 0.1649 0.3196 0.2049 0.0195  -0.0252 0.0225  150 THR C CG2 
3356 N N   . THR C 156 ? 0.1351 0.2491 0.1925 0.0207  -0.0004 0.0228  151 THR C N   
3357 C CA  . THR C 156 ? 0.1640 0.2644 0.2162 0.0166  0.0013  0.0113  151 THR C CA  
3358 C C   . THR C 156 ? 0.1568 0.2455 0.2082 0.0178  0.0113  0.0089  151 THR C C   
3359 O O   . THR C 156 ? 0.1533 0.2360 0.1979 0.0145  0.0108  -0.0002 151 THR C O   
3360 C CB  . THR C 156 ? 0.1921 0.2902 0.2506 0.0154  0.0021  0.0105  151 THR C CB  
3361 O OG1 . THR C 156 ? 0.1532 0.2501 0.2213 0.0202  0.0111  0.0183  151 THR C OG1 
3362 C CG2 . THR C 156 ? 0.1175 0.2262 0.1804 0.0124  -0.0076 0.0120  151 THR C CG2 
3363 N N   . GLN C 157 ? 0.1785 0.2643 0.2390 0.0224  0.0207  0.0173  152 GLN C N   
3364 C CA  . GLN C 157 ? 0.2078 0.2813 0.2714 0.0223  0.0310  0.0145  152 GLN C CA  
3365 C C   . GLN C 157 ? 0.2273 0.3043 0.2861 0.0224  0.0301  0.0169  152 GLN C C   
3366 O O   . GLN C 157 ? 0.1929 0.2623 0.2508 0.0189  0.0338  0.0097  152 GLN C O   
3367 C CB  . GLN C 157 ? 0.1471 0.2139 0.2245 0.0277  0.0432  0.0233  152 GLN C CB  
3368 C CG  . GLN C 157 ? 0.1861 0.2363 0.2706 0.0259  0.0554  0.0172  152 GLN C CG  
3369 C CD  . GLN C 157 ? 0.3452 0.3859 0.4458 0.0321  0.0694  0.0262  152 GLN C CD  
3370 O OE1 . GLN C 157 ? 0.4641 0.4960 0.5756 0.0339  0.0799  0.0318  152 GLN C OE1 
3371 N NE2 . GLN C 157 ? 0.3024 0.3441 0.4064 0.0358  0.0711  0.0282  152 GLN C NE2 
3372 N N   . ARG C 158 ? 0.2036 0.2946 0.2596 0.0266  0.0254  0.0272  153 ARG C N   
3373 C CA  . ARG C 158 ? 0.2470 0.3442 0.2971 0.0285  0.0259  0.0313  153 ARG C CA  
3374 C C   . ARG C 158 ? 0.2628 0.3590 0.3009 0.0234  0.0193  0.0183  153 ARG C C   
3375 O O   . ARG C 158 ? 0.2216 0.3146 0.2589 0.0228  0.0243  0.0170  153 ARG C O   
3376 C CB  . ARG C 158 ? 0.2159 0.3330 0.2623 0.0347  0.0206  0.0439  153 ARG C CB  
3377 C CG  . ARG C 158 ? 0.1614 0.2890 0.1981 0.0382  0.0208  0.0488  153 ARG C CG  
3378 C CD  . ARG C 158 ? 0.2006 0.3512 0.2350 0.0460  0.0174  0.0639  153 ARG C CD  
3379 N NE  . ARG C 158 ? 0.2894 0.4528 0.3204 0.0434  0.0043  0.0591  153 ARG C NE  
3380 C CZ  . ARG C 158 ? 0.3427 0.5158 0.3599 0.0392  -0.0081 0.0471  153 ARG C CZ  
3381 N NH1 . ARG C 158 ? 0.2851 0.4565 0.2888 0.0384  -0.0086 0.0391  153 ARG C NH1 
3382 N NH2 . ARG C 158 ? 0.3185 0.5027 0.3371 0.0357  -0.0193 0.0428  153 ARG C NH2 
3383 N N   . VAL C 159 ? 0.1645 0.2637 0.1953 0.0200  0.0090  0.0096  154 VAL C N   
3384 C CA  . VAL C 159 ? 0.1484 0.2467 0.1692 0.0168  0.0039  -0.0011 154 VAL C CA  
3385 C C   . VAL C 159 ? 0.2336 0.3209 0.2577 0.0130  0.0086  -0.0091 154 VAL C C   
3386 O O   . VAL C 159 ? 0.2116 0.2993 0.2307 0.0119  0.0079  -0.0146 154 VAL C O   
3387 C CB  . VAL C 159 ? 0.1549 0.2571 0.1703 0.0142  -0.0069 -0.0079 154 VAL C CB  
3388 C CG1 . VAL C 159 ? 0.2328 0.3499 0.2448 0.0167  -0.0131 -0.0025 154 VAL C CG1 
3389 C CG2 . VAL C 159 ? 0.1346 0.2306 0.1580 0.0115  -0.0074 -0.0096 154 VAL C CG2 
3390 N N   . LEU C 160 ? 0.1368 0.2161 0.1695 0.0114  0.0140  -0.0098 155 LEU C N   
3391 C CA  . LEU C 160 ? 0.1732 0.2456 0.2092 0.0073  0.0180  -0.0187 155 LEU C CA  
3392 C C   . LEU C 160 ? 0.1949 0.2618 0.2406 0.0063  0.0281  -0.0166 155 LEU C C   
3393 O O   . LEU C 160 ? 0.1768 0.2409 0.2265 0.0016  0.0306  -0.0252 155 LEU C O   
3394 C CB  . LEU C 160 ? 0.1424 0.2105 0.1808 0.0059  0.0185  -0.0231 155 LEU C CB  
3395 C CG  . LEU C 160 ? 0.1466 0.2191 0.1781 0.0054  0.0101  -0.0265 155 LEU C CG  
3396 C CD1 . LEU C 160 ? 0.1597 0.2305 0.1940 0.0061  0.0121  -0.0262 155 LEU C CD1 
3397 C CD2 . LEU C 160 ? 0.1441 0.2188 0.1713 0.0027  0.0075  -0.0349 155 LEU C CD2 
3398 N N   . ALA C 161 ? 0.1759 0.2429 0.2272 0.0108  0.0341  -0.0047 156 ALA C N   
3399 C CA  . ALA C 161 ? 0.1730 0.2324 0.2382 0.0104  0.0462  -0.0003 156 ALA C CA  
3400 C C   . ALA C 161 ? 0.1681 0.2289 0.2358 0.0065  0.0487  -0.0041 156 ALA C C   
3401 O O   . ALA C 161 ? 0.1803 0.2322 0.2630 0.0023  0.0581  -0.0066 156 ALA C O   
3402 C CB  . ALA C 161 ? 0.1840 0.2468 0.2543 0.0182  0.0521  0.0173  156 ALA C CB  
3403 N N   . PRO C 162 ? 0.1785 0.2498 0.2349 0.0076  0.0419  -0.0050 157 PRO C N   
3404 C CA  . PRO C 162 ? 0.2637 0.3374 0.3252 0.0040  0.0453  -0.0085 157 PRO C CA  
3405 C C   . PRO C 162 ? 0.2555 0.3252 0.3250 -0.0043 0.0447  -0.0225 157 PRO C C   
3406 O O   . PRO C 162 ? 0.1630 0.2343 0.2436 -0.0089 0.0495  -0.0253 157 PRO C O   
3407 C CB  . PRO C 162 ? 0.2695 0.3545 0.3150 0.0077  0.0372  -0.0093 157 PRO C CB  
3408 C CG  . PRO C 162 ? 0.2598 0.3492 0.2943 0.0137  0.0325  -0.0024 157 PRO C CG  
3409 C CD  . PRO C 162 ? 0.2414 0.3230 0.2820 0.0125  0.0327  -0.0019 157 PRO C CD  
3410 N N   . LEU C 163 ? 0.1938 0.2609 0.2582 -0.0062 0.0390  -0.0311 158 LEU C N   
3411 C CA  . LEU C 163 ? 0.1616 0.2295 0.2299 -0.0131 0.0370  -0.0449 158 LEU C CA  
3412 C C   . LEU C 163 ? 0.1803 0.2367 0.2601 -0.0172 0.0446  -0.0506 158 LEU C C   
3413 O O   . LEU C 163 ? 0.2441 0.2926 0.3229 -0.0131 0.0477  -0.0455 158 LEU C O   
3414 C CB  . LEU C 163 ? 0.1920 0.2668 0.2464 -0.0115 0.0265  -0.0503 158 LEU C CB  
3415 C CG  . LEU C 163 ? 0.2140 0.2972 0.2578 -0.0072 0.0194  -0.0468 158 LEU C CG  
3416 C CD1 . LEU C 163 ? 0.1966 0.2849 0.2320 -0.0062 0.0115  -0.0517 158 LEU C CD1 
3417 C CD2 . LEU C 163 ? 0.2510 0.3417 0.3003 -0.0087 0.0213  -0.0473 158 LEU C CD2 
3418 N N   . SER C 164 ? 0.2275 0.2839 0.3188 -0.0254 0.0476  -0.0622 159 SER C N   
3419 C CA  . SER C 164 ? 0.1926 0.2378 0.2936 -0.0305 0.0542  -0.0731 159 SER C CA  
3420 C C   . SER C 164 ? 0.1672 0.2162 0.2536 -0.0290 0.0475  -0.0819 159 SER C C   
3421 O O   . SER C 164 ? 0.1565 0.2174 0.2283 -0.0255 0.0377  -0.0801 159 SER C O   
3422 C CB  . SER C 164 ? 0.1989 0.2467 0.3157 -0.0414 0.0569  -0.0866 159 SER C CB  
3423 O OG  . SER C 164 ? 0.1713 0.2376 0.2783 -0.0446 0.0454  -0.0971 159 SER C OG  
3424 N N   . ALA C 165 ? 0.1897 0.2278 0.2811 -0.0312 0.0543  -0.0911 160 ALA C N   
3425 C CA  . ALA C 165 ? 0.1996 0.2428 0.2770 -0.0295 0.0498  -0.1001 160 ALA C CA  
3426 C C   . ALA C 165 ? 0.1830 0.2461 0.2505 -0.0336 0.0389  -0.1110 160 ALA C C   
3427 O O   . ALA C 165 ? 0.1789 0.2536 0.2314 -0.0284 0.0311  -0.1074 160 ALA C O   
3428 C CB  . ALA C 165 ? 0.2365 0.2653 0.3217 -0.0321 0.0602  -0.1123 160 ALA C CB  
3429 N N   . GLN C 166 ? 0.2225 0.2915 0.3006 -0.0427 0.0386  -0.1230 161 GLN C N   
3430 C CA  . GLN C 166 ? 0.2412 0.3336 0.3114 -0.0461 0.0278  -0.1321 161 GLN C CA  
3431 C C   . GLN C 166 ? 0.1836 0.2882 0.2455 -0.0396 0.0196  -0.1178 161 GLN C C   
3432 O O   . GLN C 166 ? 0.2529 0.3746 0.3024 -0.0362 0.0112  -0.1181 161 GLN C O   
3433 C CB  . GLN C 166 ? 0.3611 0.4597 0.4479 -0.0581 0.0286  -0.1473 161 GLN C CB  
3434 C CG  . GLN C 166 ? 0.4732 0.6005 0.5521 -0.0615 0.0169  -0.1583 161 GLN C CG  
3435 C CD  . GLN C 166 ? 0.5529 0.6899 0.6105 -0.0559 0.0122  -0.1638 161 GLN C CD  
3436 O OE1 . GLN C 166 ? 0.5823 0.7098 0.6376 -0.0568 0.0178  -0.1729 161 GLN C OE1 
3437 N NE2 . GLN C 166 ? 0.3585 0.5127 0.4018 -0.0476 0.0037  -0.1527 161 GLN C NE2 
3438 N N   . GLU C 167 ? 0.1569 0.2538 0.2258 -0.0374 0.0227  -0.1053 162 GLU C N   
3439 C CA  . GLU C 167 ? 0.1436 0.2491 0.2047 -0.0309 0.0164  -0.0935 162 GLU C CA  
3440 C C   . GLU C 167 ? 0.1712 0.2735 0.2176 -0.0226 0.0130  -0.0852 162 GLU C C   
3441 O O   . GLU C 167 ? 0.1803 0.2924 0.2185 -0.0180 0.0064  -0.0804 162 GLU C O   
3442 C CB  . GLU C 167 ? 0.1405 0.2390 0.2105 -0.0299 0.0216  -0.0833 162 GLU C CB  
3443 C CG  . GLU C 167 ? 0.1771 0.2830 0.2640 -0.0379 0.0245  -0.0891 162 GLU C CG  
3444 C CD  . GLU C 167 ? 0.2951 0.3933 0.3929 -0.0368 0.0329  -0.0777 162 GLU C CD  
3445 O OE1 . GLU C 167 ? 0.2767 0.3616 0.3717 -0.0315 0.0383  -0.0678 162 GLU C OE1 
3446 O OE2 . GLU C 167 ? 0.2775 0.3855 0.3875 -0.0407 0.0344  -0.0778 162 GLU C OE2 
3447 N N   . GLN C 168 ? 0.1406 0.2291 0.1863 -0.0204 0.0183  -0.0821 163 GLN C N   
3448 C CA  . GLN C 168 ? 0.1427 0.2304 0.1776 -0.0138 0.0151  -0.0750 163 GLN C CA  
3449 C C   . GLN C 168 ? 0.1826 0.2824 0.2084 -0.0131 0.0108  -0.0816 163 GLN C C   
3450 O O   . GLN C 168 ? 0.1750 0.2810 0.1931 -0.0079 0.0061  -0.0746 163 GLN C O   
3451 C CB  . GLN C 168 ? 0.1394 0.2130 0.1777 -0.0112 0.0220  -0.0696 163 GLN C CB  
3452 C CG  . GLN C 168 ? 0.1649 0.2311 0.2098 -0.0096 0.0254  -0.0594 163 GLN C CG  
3453 C CD  . GLN C 168 ? 0.1715 0.2279 0.2208 -0.0055 0.0315  -0.0509 163 GLN C CD  
3454 O OE1 . GLN C 168 ? 0.1786 0.2351 0.2238 -0.0023 0.0307  -0.0491 163 GLN C OE1 
3455 N NE2 . GLN C 168 ? 0.2172 0.2671 0.2760 -0.0046 0.0383  -0.0436 163 GLN C NE2 
3456 N N   . ARG C 169 ? 0.1529 0.2577 0.1801 -0.0183 0.0127  -0.0952 164 ARG C N   
3457 C CA  . ARG C 169 ? 0.1801 0.3017 0.1961 -0.0167 0.0079  -0.1013 164 ARG C CA  
3458 C C   . ARG C 169 ? 0.2051 0.3460 0.2183 -0.0153 -0.0005 -0.0980 164 ARG C C   
3459 O O   . ARG C 169 ? 0.2123 0.3655 0.2162 -0.0091 -0.0047 -0.0917 164 ARG C O   
3460 C CB  . ARG C 169 ? 0.2571 0.3816 0.2737 -0.0231 0.0112  -0.1195 164 ARG C CB  
3461 C CG  . ARG C 169 ? 0.2198 0.3257 0.2383 -0.0223 0.0211  -0.1228 164 ARG C CG  
3462 C CD  . ARG C 169 ? 0.3015 0.4120 0.3158 -0.0269 0.0241  -0.1430 164 ARG C CD  
3463 N NE  . ARG C 169 ? 0.3486 0.4795 0.3448 -0.0213 0.0189  -0.1442 164 ARG C NE  
3464 C CZ  . ARG C 169 ? 0.3347 0.4742 0.3240 -0.0226 0.0188  -0.1551 164 ARG C CZ  
3465 N NH1 . ARG C 169 ? 0.3439 0.4729 0.3428 -0.0305 0.0238  -0.1702 164 ARG C NH1 
3466 N NH2 . ARG C 169 ? 0.3657 0.5239 0.3396 -0.0156 0.0144  -0.1497 164 ARG C NH2 
3467 N N   . THR C 170 ? 0.1903 0.3344 0.2133 -0.0201 -0.0019 -0.1004 165 THR C N   
3468 C CA  . THR C 170 ? 0.1746 0.3371 0.1976 -0.0177 -0.0087 -0.0960 165 THR C CA  
3469 C C   . THR C 170 ? 0.2013 0.3580 0.2198 -0.0091 -0.0101 -0.0808 165 THR C C   
3470 O O   . THR C 170 ? 0.1673 0.3377 0.1811 -0.0032 -0.0145 -0.0745 165 THR C O   
3471 C CB  . THR C 170 ? 0.2058 0.3714 0.2427 -0.0244 -0.0081 -0.1004 165 THR C CB  
3472 O OG1 . THR C 170 ? 0.1820 0.3545 0.2256 -0.0339 -0.0074 -0.1165 165 THR C OG1 
3473 C CG2 . THR C 170 ? 0.1667 0.3509 0.2059 -0.0204 -0.0138 -0.0937 165 THR C CG2 
3474 N N   . LEU C 171 ? 0.2192 0.3567 0.2401 -0.0081 -0.0061 -0.0748 166 LEU C N   
3475 C CA  . LEU C 171 ? 0.2067 0.3373 0.2244 -0.0016 -0.0075 -0.0636 166 LEU C CA  
3476 C C   . LEU C 171 ? 0.2041 0.3376 0.2151 0.0034  -0.0090 -0.0581 166 LEU C C   
3477 O O   . LEU C 171 ? 0.2108 0.3481 0.2211 0.0089  -0.0114 -0.0503 166 LEU C O   
3478 C CB  . LEU C 171 ? 0.1516 0.2648 0.1715 -0.0022 -0.0038 -0.0600 166 LEU C CB  
3479 C CG  . LEU C 171 ? 0.2328 0.3389 0.2501 0.0026  -0.0059 -0.0519 166 LEU C CG  
3480 C CD1 . LEU C 171 ? 0.1710 0.2820 0.1890 0.0057  -0.0083 -0.0502 166 LEU C CD1 
3481 C CD2 . LEU C 171 ? 0.2637 0.3582 0.2821 0.0017  -0.0033 -0.0491 166 LEU C CD2 
3482 N N   . GLU C 172 ? 0.1540 0.2845 0.1615 0.0023  -0.0061 -0.0612 167 GLU C N   
3483 C CA  . GLU C 172 ? 0.2146 0.3495 0.2165 0.0076  -0.0060 -0.0546 167 GLU C CA  
3484 C C   . GLU C 172 ? 0.1488 0.3052 0.1452 0.0114  -0.0097 -0.0537 167 GLU C C   
3485 O O   . GLU C 172 ? 0.1741 0.3357 0.1690 0.0179  -0.0101 -0.0427 167 GLU C O   
3486 C CB  . GLU C 172 ? 0.2055 0.3351 0.2043 0.0067  -0.0010 -0.0586 167 GLU C CB  
3487 C CG  . GLU C 172 ? 0.2842 0.3960 0.2894 0.0057  0.0030  -0.0546 167 GLU C CG  
3488 C CD  . GLU C 172 ? 0.4825 0.5900 0.4864 0.0063  0.0095  -0.0577 167 GLU C CD  
3489 O OE1 . GLU C 172 ? 0.5873 0.7002 0.5865 0.0042  0.0119  -0.0692 167 GLU C OE1 
3490 O OE2 . GLU C 172 ? 0.4473 0.5467 0.4555 0.0087  0.0123  -0.0495 167 GLU C OE2 
3491 N N   . GLU C 173 ? 0.1802 0.3509 0.1752 0.0073  -0.0121 -0.0645 168 GLU C N   
3492 C CA  . GLU C 173 ? 0.2441 0.4411 0.2337 0.0113  -0.0168 -0.0633 168 GLU C CA  
3493 C C   . GLU C 173 ? 0.1833 0.3853 0.1785 0.0176  -0.0194 -0.0506 168 GLU C C   
3494 O O   . GLU C 173 ? 0.1847 0.3991 0.1769 0.0258  -0.0201 -0.0391 168 GLU C O   
3495 C CB  . GLU C 173 ? 0.3552 0.5685 0.3451 0.0040  -0.0202 -0.0792 168 GLU C CB  
3496 C CG  . GLU C 173 ? 0.5176 0.7306 0.5008 -0.0013 -0.0174 -0.0943 168 GLU C CG  
3497 C CD  . GLU C 173 ? 0.6600 0.8782 0.6515 -0.0115 -0.0185 -0.1105 168 GLU C CD  
3498 O OE1 . GLU C 173 ? 0.6259 0.8542 0.6266 -0.0139 -0.0224 -0.1096 168 GLU C OE1 
3499 O OE2 . GLU C 173 ? 0.7545 0.9645 0.7456 -0.0167 -0.0142 -0.1229 168 GLU C OE2 
3500 N N   . LEU C 174 ? 0.1997 0.3923 0.2036 0.0147  -0.0196 -0.0518 169 LEU C N   
3501 C CA  . LEU C 174 ? 0.1938 0.3889 0.2038 0.0208  -0.0206 -0.0418 169 LEU C CA  
3502 C C   . LEU C 174 ? 0.1824 0.3611 0.1938 0.0269  -0.0175 -0.0300 169 LEU C C   
3503 O O   . LEU C 174 ? 0.1630 0.3488 0.1775 0.0348  -0.0172 -0.0187 169 LEU C O   
3504 C CB  . LEU C 174 ? 0.1679 0.3556 0.1858 0.0163  -0.0200 -0.0471 169 LEU C CB  
3505 C CG  . LEU C 174 ? 0.2270 0.4315 0.2487 0.0091  -0.0225 -0.0583 169 LEU C CG  
3506 C CD1 . LEU C 174 ? 0.2798 0.4783 0.3113 0.0058  -0.0204 -0.0603 169 LEU C CD1 
3507 C CD2 . LEU C 174 ? 0.2419 0.4777 0.2630 0.0125  -0.0281 -0.0569 169 LEU C CD2 
3508 N N   . ALA C 175 ? 0.1497 0.3071 0.1613 0.0232  -0.0150 -0.0320 170 ALA C N   
3509 C CA  . ALA C 175 ? 0.2073 0.3499 0.2226 0.0267  -0.0128 -0.0229 170 ALA C CA  
3510 C C   . ALA C 175 ? 0.1886 0.3403 0.2023 0.0323  -0.0111 -0.0129 170 ALA C C   
3511 O O   . ALA C 175 ? 0.1822 0.3304 0.2029 0.0380  -0.0090 -0.0015 170 ALA C O   
3512 C CB  . ALA C 175 ? 0.1973 0.3216 0.2130 0.0211  -0.0116 -0.0274 170 ALA C CB  
3513 N N   . GLY C 176 ? 0.1480 0.3114 0.1532 0.0310  -0.0110 -0.0168 171 GLY C N   
3514 C CA  . GLY C 176 ? 0.1384 0.3139 0.1396 0.0374  -0.0086 -0.0068 171 GLY C CA  
3515 C C   . GLY C 176 ? 0.2215 0.4178 0.2229 0.0459  -0.0098 0.0038  171 GLY C C   
3516 O O   . GLY C 176 ? 0.2600 0.4601 0.2651 0.0536  -0.0060 0.0190  171 GLY C O   
3517 N N   . ARG C 177 ? 0.2114 0.4233 0.2109 0.0452  -0.0144 -0.0027 172 ARG C N   
3518 C CA  . ARG C 177 ? 0.2242 0.4597 0.2253 0.0544  -0.0158 0.0090  172 ARG C CA  
3519 C C   . ARG C 177 ? 0.2151 0.4366 0.2305 0.0609  -0.0119 0.0228  172 ARG C C   
3520 O O   . ARG C 177 ? 0.1859 0.4187 0.2058 0.0712  -0.0088 0.0396  172 ARG C O   
3521 C CB  . ARG C 177 ? 0.2480 0.5055 0.2467 0.0512  -0.0222 -0.0016 172 ARG C CB  
3522 C CG  . ARG C 177 ? 0.4333 0.7139 0.4184 0.0477  -0.0261 -0.0127 172 ARG C CG  
3523 C CD  . ARG C 177 ? 0.4513 0.7480 0.4377 0.0400  -0.0325 -0.0281 172 ARG C CD  
3524 N NE  . ARG C 177 ? 0.3648 0.6782 0.3595 0.0454  -0.0343 -0.0189 172 ARG C NE  
3525 C CZ  . ARG C 177 ? 0.4183 0.7369 0.4204 0.0389  -0.0368 -0.0279 172 ARG C CZ  
3526 N NH1 . ARG C 177 ? 0.3422 0.6501 0.3457 0.0267  -0.0375 -0.0456 172 ARG C NH1 
3527 N NH2 . ARG C 177 ? 0.4763 0.8105 0.4856 0.0448  -0.0376 -0.0180 172 ARG C NH2 
3528 N N   . MET C 178 ? 0.1431 0.3406 0.1658 0.0557  -0.0112 0.0159  173 MET C N   
3529 C CA  . MET C 178 ? 0.1938 0.3737 0.2299 0.0609  -0.0066 0.0254  173 MET C CA  
3530 C C   . MET C 178 ? 0.1963 0.3634 0.2389 0.0636  -0.0012 0.0369  173 MET C C   
3531 O O   . MET C 178 ? 0.1981 0.3641 0.2521 0.0722  0.0040  0.0521  173 MET C O   
3532 C CB  . MET C 178 ? 0.1766 0.3340 0.2158 0.0541  -0.0070 0.0132  173 MET C CB  
3533 C CG  . MET C 178 ? 0.2997 0.4659 0.3395 0.0543  -0.0091 0.0071  173 MET C CG  
3534 S SD  . MET C 178 ? 0.2761 0.4162 0.3171 0.0479  -0.0080 -0.0053 173 MET C SD  
3535 C CE  . MET C 178 ? 0.1460 0.2643 0.1990 0.0543  -0.0021 0.0018  173 MET C CE  
3536 N N   . LEU C 179 ? 0.1742 0.3307 0.2124 0.0565  -0.0015 0.0308  174 LEU C N   
3537 C CA  . LEU C 179 ? 0.1528 0.2979 0.1999 0.0575  0.0036  0.0412  174 LEU C CA  
3538 C C   . LEU C 179 ? 0.2005 0.3663 0.2466 0.0673  0.0078  0.0585  174 LEU C C   
3539 O O   . LEU C 179 ? 0.2006 0.3601 0.2608 0.0729  0.0144  0.0744  174 LEU C O   
3540 C CB  . LEU C 179 ? 0.1570 0.2923 0.1995 0.0488  0.0022  0.0318  174 LEU C CB  
3541 C CG  . LEU C 179 ? 0.2255 0.3493 0.2805 0.0482  0.0071  0.0418  174 LEU C CG  
3542 C CD1 . LEU C 179 ? 0.2417 0.3471 0.3149 0.0486  0.0098  0.0464  174 LEU C CD1 
3543 C CD2 . LEU C 179 ? 0.1733 0.2881 0.2261 0.0396  0.0051  0.0322  174 LEU C CD2 
3544 N N   . ALA C 180 ? 0.1622 0.3535 0.1922 0.0693  0.0046  0.0556  175 ALA C N   
3545 C CA  . ALA C 180 ? 0.2443 0.4609 0.2699 0.0800  0.0080  0.0721  175 ALA C CA  
3546 C C   . ALA C 180 ? 0.2703 0.4943 0.3081 0.0909  0.0113  0.0896  175 ALA C C   
3547 O O   . ALA C 180 ? 0.2494 0.4812 0.2943 0.1008  0.0183  0.1105  175 ALA C O   
3548 C CB  . ALA C 180 ? 0.2436 0.4889 0.2484 0.0797  0.0023  0.0618  175 ALA C CB  
3549 N N   . GLY C 181 ? 0.2500 0.4725 0.2912 0.0902  0.0075  0.0828  176 GLY C N   
3550 C CA  . GLY C 181 ? 0.3268 0.5543 0.3819 0.1014  0.0117  0.0993  176 GLY C CA  
3551 C C   . GLY C 181 ? 0.2475 0.4459 0.3241 0.1040  0.0212  0.1115  176 GLY C C   
3552 O O   . GLY C 181 ? 0.2378 0.4412 0.3279 0.1158  0.0286  0.1323  176 GLY C O   
3553 N N   . LEU C 182 ? 0.2127 0.3812 0.2943 0.0930  0.0213  0.0986  177 LEU C N   
3554 C CA  . LEU C 182 ? 0.2300 0.3698 0.3334 0.0923  0.0292  0.1056  177 LEU C CA  
3555 C C   . LEU C 182 ? 0.3305 0.4718 0.4415 0.0946  0.0358  0.1217  177 LEU C C   
3556 O O   . LEU C 182 ? 0.4158 0.5394 0.5495 0.0971  0.0446  0.1344  177 LEU C O   
3557 C CB  . LEU C 182 ? 0.1878 0.3003 0.2924 0.0790  0.0251  0.0844  177 LEU C CB  
3558 C CG  . LEU C 182 ? 0.2401 0.3456 0.3407 0.0769  0.0211  0.0693  177 LEU C CG  
3559 C CD1 . LEU C 182 ? 0.2534 0.3384 0.3506 0.0644  0.0164  0.0497  177 LEU C CD1 
3560 C CD2 . LEU C 182 ? 0.2802 0.3743 0.3989 0.0857  0.0288  0.0787  177 LEU C CD2 
3561 N N   . GLU C 183 ? 0.2275 0.3885 0.3215 0.0935  0.0326  0.1209  178 GLU C N   
3562 C CA  . GLU C 183 ? 0.2716 0.4360 0.3716 0.0960  0.0396  0.1362  178 GLU C CA  
3563 C C   . GLU C 183 ? 0.3161 0.5108 0.4118 0.1110  0.0453  0.1596  178 GLU C C   
3564 O O   . GLU C 183 ? 0.4060 0.6045 0.5100 0.1158  0.0538  0.1774  178 GLU C O   
3565 C CB  . GLU C 183 ? 0.3020 0.4680 0.3874 0.0867  0.0349  0.1219  178 GLU C CB  
3566 C CG  . GLU C 183 ? 0.2144 0.3519 0.3079 0.0731  0.0308  0.1041  178 GLU C CG  
3567 C CD  . GLU C 183 ? 0.2798 0.4180 0.3623 0.0651  0.0274  0.0925  178 GLU C CD  
3568 O OE1 . GLU C 183 ? 0.3374 0.4964 0.4012 0.0685  0.0263  0.0909  178 GLU C OE1 
3569 O OE2 . GLU C 183 ? 0.2913 0.4103 0.3843 0.0556  0.0257  0.0842  178 GLU C OE2 
3570 N N   . GLN C 184 ? 0.3616 0.5801 0.4458 0.1190  0.0411  0.1612  179 GLN C N   
3571 C CA  . GLN C 184 ? 0.5053 0.7553 0.5821 0.1320  0.0458  0.1816  179 GLN C CA  
3572 C C   . GLN C 184 ? 0.6010 0.8366 0.7010 0.1381  0.0578  0.2015  179 GLN C C   
3573 O O   . GLN C 184 ? 0.6188 0.8225 0.7415 0.1346  0.0608  0.1998  179 GLN C O   
3574 C CB  . GLN C 184 ? 0.5168 0.7965 0.5711 0.1330  0.0366  0.1703  179 GLN C CB  
3575 N N   . ASN D 12  ? 0.6711 0.6193 0.5440 0.1121  0.1201  0.0870  7   ASN D N   
3576 C CA  . ASN D 12  ? 0.6213 0.5701 0.5534 0.0881  0.1283  0.0813  7   ASN D CA  
3577 C C   . ASN D 12  ? 0.5852 0.5648 0.5409 0.0772  0.1011  0.0662  7   ASN D C   
3578 O O   . ASN D 12  ? 0.6122 0.5895 0.6071 0.0626  0.1063  0.0606  7   ASN D O   
3579 C CB  . ASN D 12  ? 0.6230 0.5312 0.5635 0.0950  0.1639  0.1000  7   ASN D CB  
3580 C CG  . ASN D 12  ? 0.5741 0.4680 0.4900 0.1173  0.1634  0.1110  7   ASN D CG  
3581 N N   . ASP D 13  ? 0.4801 0.4896 0.4138 0.0833  0.0732  0.0582  8   ASP D N   
3582 C CA  . ASP D 13  ? 0.3481 0.3903 0.3064 0.0732  0.0514  0.0456  8   ASP D CA  
3583 C C   . ASP D 13  ? 0.3115 0.3757 0.2983 0.0463  0.0372  0.0290  8   ASP D C   
3584 O O   . ASP D 13  ? 0.2606 0.3151 0.2497 0.0372  0.0430  0.0269  8   ASP D O   
3585 C CB  . ASP D 13  ? 0.3187 0.3892 0.2500 0.0917  0.0302  0.0458  8   ASP D CB  
3586 C CG  . ASP D 13  ? 0.4605 0.5486 0.3647 0.0906  0.0111  0.0372  8   ASP D CG  
3587 O OD1 . ASP D 13  ? 0.4237 0.5050 0.3328 0.0729  0.0110  0.0285  8   ASP D OD1 
3588 O OD2 . ASP D 13  ? 0.5270 0.6363 0.4038 0.1091  -0.0052 0.0379  8   ASP D OD2 
3589 N N   . THR D 14  ? 0.2713 0.3645 0.2791 0.0359  0.0208  0.0189  9   THR D N   
3590 C CA  . THR D 14  ? 0.2495 0.3579 0.2806 0.0134  0.0110  0.0070  9   THR D CA  
3591 C C   . THR D 14  ? 0.2233 0.3388 0.2368 0.0072  -0.0016 0.0016  9   THR D C   
3592 O O   . THR D 14  ? 0.2214 0.3295 0.2433 -0.0049 -0.0002 -0.0026 9   THR D O   
3593 C CB  . THR D 14  ? 0.1991 0.3343 0.2508 0.0059  0.0001  -0.0005 9   THR D CB  
3594 O OG1 . THR D 14  ? 0.1929 0.3139 0.2604 0.0088  0.0123  -0.0004 9   THR D OG1 
3595 C CG2 . THR D 14  ? 0.1426 0.2912 0.2094 -0.0138 -0.0093 -0.0092 9   THR D CG2 
3596 N N   . ALA D 15  ? 0.1789 0.3085 0.1684 0.0160  -0.0145 0.0003  10  ALA D N   
3597 C CA  . ALA D 15  ? 0.2727 0.4034 0.2440 0.0077  -0.0270 -0.0093 10  ALA D CA  
3598 C C   . ALA D 15  ? 0.2792 0.3744 0.2305 0.0124  -0.0121 -0.0064 10  ALA D C   
3599 O O   . ALA D 15  ? 0.2430 0.3279 0.1940 0.0004  -0.0141 -0.0141 10  ALA D O   
3600 C CB  . ALA D 15  ? 0.3049 0.4590 0.2529 0.0180  -0.0451 -0.0139 10  ALA D CB  
3601 N N   . ALA D 16  ? 0.2178 0.2918 0.1527 0.0311  0.0061  0.0063  11  ALA D N   
3602 C CA  . ALA D 16  ? 0.2411 0.2844 0.1600 0.0376  0.0256  0.0113  11  ALA D CA  
3603 C C   . ALA D 16  ? 0.2378 0.2773 0.1967 0.0228  0.0371  0.0109  11  ALA D C   
3604 O O   . ALA D 16  ? 0.2784 0.3049 0.2328 0.0214  0.0436  0.0081  11  ALA D O   
3605 C CB  . ALA D 16  ? 0.3300 0.3511 0.2243 0.0610  0.0473  0.0286  11  ALA D CB  
3606 N N   . LEU D 17  ? 0.2123 0.2636 0.2092 0.0141  0.0397  0.0127  12  LEU D N   
3607 C CA  . LEU D 17  ? 0.2208 0.2768 0.2568 0.0012  0.0456  0.0098  12  LEU D CA  
3608 C C   . LEU D 17  ? 0.2436 0.3111 0.2830 -0.0101 0.0289  0.0001  12  LEU D C   
3609 O O   . LEU D 17  ? 0.1795 0.2426 0.2304 -0.0116 0.0345  -0.0004 12  LEU D O   
3610 C CB  . LEU D 17  ? 0.2316 0.2979 0.3018 -0.0061 0.0474  0.0088  12  LEU D CB  
3611 C CG  . LEU D 17  ? 0.2227 0.3044 0.3341 -0.0200 0.0450  0.0012  12  LEU D CG  
3612 C CD1 . LEU D 17  ? 0.1556 0.2311 0.2892 -0.0195 0.0639  0.0057  12  LEU D CD1 
3613 C CD2 . LEU D 17  ? 0.2028 0.2930 0.3384 -0.0272 0.0420  -0.0053 12  LEU D CD2 
3614 N N   . LEU D 18  ? 0.1783 0.2604 0.2094 -0.0169 0.0103  -0.0061 13  LEU D N   
3615 C CA  . LEU D 18  ? 0.2000 0.2869 0.2338 -0.0290 -0.0015 -0.0126 13  LEU D CA  
3616 C C   . LEU D 18  ? 0.2468 0.3089 0.2538 -0.0261 0.0007  -0.0159 13  LEU D C   
3617 O O   . LEU D 18  ? 0.2315 0.2833 0.2424 -0.0304 0.0011  -0.0174 13  LEU D O   
3618 C CB  . LEU D 18  ? 0.1417 0.2503 0.1754 -0.0385 -0.0172 -0.0174 13  LEU D CB  
3619 C CG  . LEU D 18  ? 0.1994 0.3304 0.2560 -0.0396 -0.0185 -0.0158 13  LEU D CG  
3620 C CD1 . LEU D 18  ? 0.2327 0.3786 0.2881 -0.0451 -0.0285 -0.0180 13  LEU D CD1 
3621 C CD2 . LEU D 18  ? 0.2609 0.3931 0.3403 -0.0430 -0.0144 -0.0157 13  LEU D CD2 
3622 N N   . GLU D 19  ? 0.2501 0.2998 0.2253 -0.0160 0.0024  -0.0172 14  GLU D N   
3623 C CA  . GLU D 19  ? 0.3342 0.3557 0.2771 -0.0112 0.0052  -0.0236 14  GLU D CA  
3624 C C   . GLU D 19  ? 0.2890 0.2927 0.2394 -0.0003 0.0264  -0.0163 14  GLU D C   
3625 O O   . GLU D 19  ? 0.2727 0.2547 0.2115 0.0013  0.0298  -0.0210 14  GLU D O   
3626 C CB  . GLU D 19  ? 0.4300 0.4451 0.3309 0.0007  0.0006  -0.0280 14  GLU D CB  
3627 C CG  . GLU D 19  ? 0.6290 0.6125 0.4876 0.0058  0.0004  -0.0400 14  GLU D CG  
3628 C CD  . GLU D 19  ? 0.7403 0.7142 0.6030 -0.0147 -0.0132 -0.0547 14  GLU D CD  
3629 O OE1 . GLU D 19  ? 0.7291 0.7265 0.6053 -0.0320 -0.0320 -0.0622 14  GLU D OE1 
3630 O OE2 . GLU D 19  ? 0.8032 0.7450 0.6567 -0.0127 -0.0029 -0.0576 14  GLU D OE2 
3631 N N   . ARG D 20  ? 0.2563 0.2684 0.2281 0.0075  0.0426  -0.0051 15  ARG D N   
3632 C CA  . ARG D 20  ? 0.2140 0.2218 0.2082 0.0151  0.0634  0.0020  15  ARG D CA  
3633 C C   . ARG D 20  ? 0.1873 0.2103 0.2169 0.0066  0.0560  -0.0003 15  ARG D C   
3634 O O   . ARG D 20  ? 0.2022 0.2159 0.2341 0.0148  0.0642  0.0006  15  ARG D O   
3635 C CB  . ARG D 20  ? 0.2079 0.2241 0.2267 0.0188  0.0818  0.0131  15  ARG D CB  
3636 C CG  . ARG D 20  ? 0.2047 0.2289 0.2635 0.0219  0.1039  0.0198  15  ARG D CG  
3637 C CD  . ARG D 20  ? 0.3204 0.3245 0.3552 0.0386  0.1216  0.0226  15  ARG D CD  
3638 N NE  . ARG D 20  ? 0.2934 0.3167 0.3784 0.0411  0.1427  0.0295  15  ARG D NE  
3639 C CZ  . ARG D 20  ? 0.2704 0.2947 0.3750 0.0432  0.1674  0.0405  15  ARG D CZ  
3640 N NH1 . ARG D 20  ? 0.2960 0.2974 0.3673 0.0475  0.1764  0.0482  15  ARG D NH1 
3641 N NH2 . ARG D 20  ? 0.2441 0.2875 0.3931 0.0394  0.1724  0.0425  15  ARG D NH2 
3642 N N   . ILE D 21  ? 0.2159 0.2625 0.2706 -0.0061 0.0416  -0.0022 16  ILE D N   
3643 C CA  . ILE D 21  ? 0.1676 0.2300 0.2482 -0.0107 0.0328  -0.0032 16  ILE D CA  
3644 C C   . ILE D 21  ? 0.1720 0.2115 0.2259 -0.0098 0.0266  -0.0056 16  ILE D C   
3645 O O   . ILE D 21  ? 0.1982 0.2333 0.2602 -0.0011 0.0305  -0.0023 16  ILE D O   
3646 C CB  . ILE D 21  ? 0.2105 0.2979 0.3101 -0.0225 0.0185  -0.0062 16  ILE D CB  
3647 C CG1 . ILE D 21  ? 0.2060 0.3079 0.3341 -0.0241 0.0268  -0.0059 16  ILE D CG1 
3648 C CG2 . ILE D 21  ? 0.2003 0.3025 0.3153 -0.0234 0.0080  -0.0063 16  ILE D CG2 
3649 C CD1 . ILE D 21  ? 0.1772 0.2985 0.3194 -0.0334 0.0142  -0.0118 16  ILE D CD1 
3650 N N   . ARG D 22  ? 0.1916 0.2165 0.2157 -0.0187 0.0171  -0.0117 17  ARG D N   
3651 C CA  . ARG D 22  ? 0.2468 0.2412 0.2442 -0.0222 0.0135  -0.0167 17  ARG D CA  
3652 C C   . ARG D 22  ? 0.3025 0.2656 0.2813 -0.0060 0.0283  -0.0171 17  ARG D C   
3653 O O   . ARG D 22  ? 0.3212 0.2624 0.2956 -0.0003 0.0320  -0.0152 17  ARG D O   
3654 C CB  . ARG D 22  ? 0.2754 0.2640 0.2481 -0.0352 0.0020  -0.0272 17  ARG D CB  
3655 C CG  . ARG D 22  ? 0.3479 0.3013 0.2950 -0.0446 -0.0017 -0.0370 17  ARG D CG  
3656 C CD  . ARG D 22  ? 0.4361 0.3931 0.3649 -0.0585 -0.0159 -0.0514 17  ARG D CD  
3657 N NE  . ARG D 22  ? 0.6288 0.5464 0.5337 -0.0702 -0.0186 -0.0652 17  ARG D NE  
3658 C CZ  . ARG D 22  ? 0.6953 0.6097 0.5818 -0.0840 -0.0325 -0.0838 17  ARG D CZ  
3659 N NH1 . ARG D 22  ? 0.6934 0.6459 0.5808 -0.0835 -0.0458 -0.0882 17  ARG D NH1 
3660 N NH2 . ARG D 22  ? 0.6415 0.5141 0.5089 -0.0977 -0.0337 -0.0989 17  ARG D NH2 
3661 N N   . SER D 23  ? 0.2520 0.2095 0.2155 0.0045  0.0391  -0.0184 18  SER D N   
3662 C CA  . SER D 23  ? 0.3445 0.2729 0.2865 0.0231  0.0569  -0.0188 18  SER D CA  
3663 C C   . SER D 23  ? 0.3436 0.2867 0.3227 0.0364  0.0701  -0.0079 18  SER D C   
3664 O O   . SER D 23  ? 0.4239 0.3423 0.3919 0.0503  0.0793  -0.0078 18  SER D O   
3665 C CB  . SER D 23  ? 0.3813 0.3061 0.2997 0.0340  0.0688  -0.0184 18  SER D CB  
3666 O OG  . SER D 23  ? 0.5217 0.4248 0.4247 0.0552  0.0919  -0.0156 18  SER D OG  
3667 N N   . ASP D 24  ? 0.3231 0.3074 0.3476 0.0330  0.0704  -0.0002 19  ASP D N   
3668 C CA  . ASP D 24  ? 0.2897 0.3006 0.3580 0.0442  0.0791  0.0075  19  ASP D CA  
3669 C C   . ASP D 24  ? 0.2598 0.2688 0.3318 0.0478  0.0668  0.0092  19  ASP D C   
3670 O O   . ASP D 24  ? 0.2462 0.2533 0.3275 0.0670  0.0762  0.0144  19  ASP D O   
3671 C CB  . ASP D 24  ? 0.1863 0.2405 0.3027 0.0343  0.0782  0.0102  19  ASP D CB  
3672 C CG  . ASP D 24  ? 0.2841 0.3376 0.4060 0.0382  0.1014  0.0149  19  ASP D CG  
3673 O OD1 . ASP D 24  ? 0.3213 0.3458 0.4089 0.0525  0.1184  0.0169  19  ASP D OD1 
3674 O OD2 . ASP D 24  ? 0.2009 0.2778 0.3566 0.0275  0.1044  0.0166  19  ASP D OD2 
3675 N N   . TRP D 25  ? 0.2345 0.2447 0.2993 0.0323  0.0479  0.0069  20  TRP D N   
3676 C CA  . TRP D 25  ? 0.2679 0.2682 0.3273 0.0376  0.0399  0.0120  20  TRP D CA  
3677 C C   . TRP D 25  ? 0.3105 0.2557 0.3302 0.0477  0.0501  0.0110  20  TRP D C   
3678 O O   . TRP D 25  ? 0.3244 0.2562 0.3433 0.0661  0.0549  0.0190  20  TRP D O   
3679 C CB  . TRP D 25  ? 0.2221 0.2286 0.2752 0.0188  0.0231  0.0112  20  TRP D CB  
3680 C CG  . TRP D 25  ? 0.2011 0.2562 0.2890 0.0157  0.0115  0.0127  20  TRP D CG  
3681 C CD1 . TRP D 25  ? 0.1754 0.2539 0.2749 0.0004  0.0042  0.0066  20  TRP D CD1 
3682 C CD2 . TRP D 25  ? 0.2333 0.3190 0.3464 0.0300  0.0046  0.0185  20  TRP D CD2 
3683 N NE1 . TRP D 25  ? 0.1674 0.2847 0.2962 0.0019  -0.0062 0.0059  20  TRP D NE1 
3684 C CE2 . TRP D 25  ? 0.1665 0.2925 0.3048 0.0196  -0.0080 0.0124  20  TRP D CE2 
3685 C CE3 . TRP D 25  ? 0.2402 0.3241 0.3560 0.0531  0.0069  0.0277  20  TRP D CE3 
3686 C CZ2 . TRP D 25  ? 0.1794 0.3460 0.3445 0.0290  -0.0209 0.0121  20  TRP D CZ2 
3687 C CZ3 . TRP D 25  ? 0.1999 0.3289 0.3444 0.0652  -0.0063 0.0304  20  TRP D CZ3 
3688 C CH2 . TRP D 25  ? 0.1769 0.3478 0.3450 0.0519  -0.0215 0.0213  20  TRP D CH2 
3689 N N   . ALA D 26  ? 0.3595 0.2710 0.3440 0.0368  0.0522  0.0000  21  ALA D N   
3690 C CA  . ALA D 26  ? 0.4437 0.2969 0.3872 0.0431  0.0609  -0.0065 21  ALA D CA  
3691 C C   . ALA D 26  ? 0.4616 0.3035 0.4053 0.0727  0.0807  -0.0018 21  ALA D C   
3692 O O   . ALA D 26  ? 0.4863 0.2863 0.4096 0.0878  0.0895  -0.0001 21  ALA D O   
3693 C CB  . ALA D 26  ? 0.4538 0.2828 0.3617 0.0269  0.0563  -0.0235 21  ALA D CB  
3694 N N   . ARG D 27  ? 0.3822 0.2602 0.3508 0.0822  0.0907  0.0013  22  ARG D N   
3695 C CA  . ARG D 27  ? 0.4216 0.3009 0.4007 0.1108  0.1129  0.0074  22  ARG D CA  
3696 C C   . ARG D 27  ? 0.4022 0.3068 0.4181 0.1282  0.1112  0.0202  22  ARG D C   
3697 O O   . ARG D 27  ? 0.4177 0.2976 0.4235 0.1545  0.1251  0.0247  22  ARG D O   
3698 C CB  . ARG D 27  ? 0.5278 0.4456 0.5340 0.1123  0.1260  0.0105  22  ARG D CB  
3699 C CG  . ARG D 27  ? 0.6388 0.5709 0.6685 0.1399  0.1524  0.0187  22  ARG D CG  
3700 C CD  . ARG D 27  ? 0.6987 0.6433 0.7314 0.1406  0.1734  0.0208  22  ARG D CD  
3701 N NE  . ARG D 27  ? 0.7124 0.7082 0.7975 0.1220  0.1684  0.0263  22  ARG D NE  
3702 C CZ  . ARG D 27  ? 0.7487 0.7419 0.8196 0.1028  0.1608  0.0234  22  ARG D CZ  
3703 N NH1 . ARG D 27  ? 0.8297 0.7804 0.8384 0.0996  0.1542  0.0149  22  ARG D NH1 
3704 N NH2 . ARG D 27  ? 0.6681 0.7017 0.7878 0.0876  0.1592  0.0279  22  ARG D NH2 
3705 N N   . LEU D 28  ? 0.3677 0.3199 0.4220 0.1165  0.0932  0.0256  23  LEU D N   
3706 C CA  . LEU D 28  ? 0.3853 0.3666 0.4700 0.1352  0.0867  0.0370  23  LEU D CA  
3707 C C   . LEU D 28  ? 0.4330 0.3602 0.4761 0.1445  0.0843  0.0424  23  LEU D C   
3708 O O   . LEU D 28  ? 0.4051 0.3245 0.4499 0.1742  0.0917  0.0528  23  LEU D O   
3709 C CB  . LEU D 28  ? 0.3987 0.4383 0.5235 0.1199  0.0653  0.0378  23  LEU D CB  
3710 C CG  . LEU D 28  ? 0.4236 0.5331 0.6123 0.1202  0.0638  0.0367  23  LEU D CG  
3711 C CD1 . LEU D 28  ? 0.3595 0.5120 0.5718 0.1100  0.0378  0.0351  23  LEU D CD1 
3712 C CD2 . LEU D 28  ? 0.5454 0.6802 0.7673 0.1503  0.0780  0.0440  23  LEU D CD2 
3713 N N   . ASN D 29  ? 0.3805 0.2696 0.3881 0.1199  0.0758  0.0363  24  ASN D N   
3714 C CA  . ASN D 29  ? 0.4268 0.2631 0.3994 0.1221  0.0753  0.0429  24  ASN D CA  
3715 C C   . ASN D 29  ? 0.6017 0.3645 0.5321 0.1353  0.0943  0.0377  24  ASN D C   
3716 O O   . ASN D 29  ? 0.6977 0.4125 0.6041 0.1486  0.1007  0.0472  24  ASN D O   
3717 C CB  . ASN D 29  ? 0.4106 0.2397 0.3699 0.0879  0.0617  0.0378  24  ASN D CB  
3718 C CG  . ASN D 29  ? 0.4233 0.3118 0.4137 0.0820  0.0443  0.0459  24  ASN D CG  
3719 O OD1 . ASN D 29  ? 0.5049 0.4253 0.5159 0.1045  0.0400  0.0574  24  ASN D OD1 
3720 N ND2 . ASN D 29  ? 0.3294 0.2341 0.3218 0.0539  0.0337  0.0384  24  ASN D ND2 
3721 N N   . HIS D 30  ? 0.6412 0.3897 0.5577 0.1340  0.1049  0.0231  25  HIS D N   
3722 C CA  . HIS D 30  ? 0.7527 0.4326 0.6269 0.1516  0.1241  0.0154  25  HIS D CA  
3723 C C   . HIS D 30  ? 0.8682 0.5619 0.7602 0.1934  0.1425  0.0267  25  HIS D C   
3724 O O   . HIS D 30  ? 1.0161 0.6674 0.8783 0.2056  0.1540  0.0238  25  HIS D O   
3725 C CB  . HIS D 30  ? 0.6946 0.3506 0.5361 0.1354  0.1269  -0.0069 25  HIS D CB  
3726 N N   . GLY D 31  ? 0.5689 0.7420 0.7093 0.1714  0.0944  -0.0728 26  GLY D N   
3727 C CA  . GLY D 31  ? 0.5884 0.7928 0.7557 0.1859  0.1003  -0.0758 26  GLY D CA  
3728 C C   . GLY D 31  ? 0.6198 0.8377 0.8017 0.1986  0.0856  -0.0712 26  GLY D C   
3729 O O   . GLY D 31  ? 0.6478 0.8393 0.8090 0.2071  0.0759  -0.0665 26  GLY D O   
3730 N N   . THR D 40  ? 0.7083 0.6027 0.6651 0.1679  0.0566  -0.0368 35  THR D N   
3731 C CA  . THR D 40  ? 0.6366 0.5832 0.6255 0.1622  0.0505  -0.0398 35  THR D CA  
3732 C C   . THR D 40  ? 0.5874 0.5609 0.5925 0.1476  0.0370  -0.0352 35  THR D C   
3733 O O   . THR D 40  ? 0.6013 0.5588 0.5951 0.1278  0.0347  -0.0346 35  THR D O   
3734 C CB  . THR D 40  ? 0.6056 0.5525 0.5922 0.1458  0.0584  -0.0488 35  THR D CB  
3735 O OG1 . THR D 40  ? 0.6239 0.5445 0.5936 0.1591  0.0717  -0.0544 35  THR D OG1 
3736 C CG2 . THR D 40  ? 0.5323 0.5286 0.5497 0.1412  0.0554  -0.0507 35  THR D CG2 
3737 N N   . PRO D 41  ? 0.5559 0.5711 0.5879 0.1574  0.0284  -0.0331 36  PRO D N   
3738 C CA  . PRO D 41  ? 0.4562 0.4970 0.5038 0.1436  0.0164  -0.0301 36  PRO D CA  
3739 C C   . PRO D 41  ? 0.4632 0.5109 0.5152 0.1184  0.0178  -0.0338 36  PRO D C   
3740 O O   . PRO D 41  ? 0.4004 0.4521 0.4547 0.1139  0.0262  -0.0393 36  PRO D O   
3741 C CB  . PRO D 41  ? 0.4327 0.5208 0.5113 0.1574  0.0097  -0.0317 36  PRO D CB  
3742 C CG  . PRO D 41  ? 0.4813 0.5645 0.5561 0.1842  0.0153  -0.0321 36  PRO D CG  
3743 C CD  . PRO D 41  ? 0.5595 0.6023 0.6098 0.1816  0.0294  -0.0347 36  PRO D CD  
3744 N N   . SER D 42  ? 0.3504 0.3989 0.4016 0.1036  0.0098  -0.0302 37  SER D N   
3745 C CA  . SER D 42  ? 0.3931 0.4440 0.4436 0.0821  0.0102  -0.0322 37  SER D CA  
3746 C C   . SER D 42  ? 0.3710 0.4504 0.4406 0.0736  0.0012  -0.0297 37  SER D C   
3747 O O   . SER D 42  ? 0.3091 0.3927 0.3816 0.0782  -0.0071 -0.0256 37  SER D O   
3748 C CB  . SER D 42  ? 0.4245 0.4412 0.4499 0.0706  0.0116  -0.0316 37  SER D CB  
3749 O OG  . SER D 42  ? 0.4173 0.4404 0.4421 0.0523  0.0097  -0.0331 37  SER D OG  
3750 N N   . ALA D 43  ? 0.3045 0.3995 0.3835 0.0614  0.0038  -0.0320 38  ALA D N   
3751 C CA  . ALA D 43  ? 0.2126 0.3289 0.3068 0.0515  -0.0022 -0.0303 38  ALA D CA  
3752 C C   . ALA D 43  ? 0.2371 0.3397 0.3175 0.0383  -0.0065 -0.0266 38  ALA D C   
3753 O O   . ALA D 43  ? 0.2009 0.3165 0.2902 0.0301  -0.0100 -0.0249 38  ALA D O   
3754 C CB  . ALA D 43  ? 0.2131 0.3498 0.3228 0.0456  0.0053  -0.0337 38  ALA D CB  
3755 N N   . GLY D 44  ? 0.2110 0.2886 0.2709 0.0360  -0.0055 -0.0261 39  GLY D N   
3756 C CA  . GLY D 44  ? 0.2158 0.2846 0.2647 0.0237  -0.0092 -0.0240 39  GLY D CA  
3757 C C   . GLY D 44  ? 0.2109 0.2899 0.2677 0.0206  -0.0172 -0.0193 39  GLY D C   
3758 O O   . GLY D 44  ? 0.1963 0.2844 0.2559 0.0123  -0.0193 -0.0178 39  GLY D O   
3759 N N   . PRO D 45  ? 0.2155 0.2908 0.2727 0.0286  -0.0215 -0.0166 40  PRO D N   
3760 C CA  . PRO D 45  ? 0.1367 0.2208 0.1989 0.0261  -0.0288 -0.0128 40  PRO D CA  
3761 C C   . PRO D 45  ? 0.1891 0.2972 0.2696 0.0239  -0.0314 -0.0143 40  PRO D C   
3762 O O   . PRO D 45  ? 0.1655 0.2779 0.2472 0.0163  -0.0343 -0.0124 40  PRO D O   
3763 C CB  . PRO D 45  ? 0.1710 0.2458 0.2272 0.0385  -0.0318 -0.0098 40  PRO D CB  
3764 C CG  . PRO D 45  ? 0.2057 0.2550 0.2461 0.0422  -0.0244 -0.0105 40  PRO D CG  
3765 C CD  . PRO D 45  ? 0.2449 0.3024 0.2923 0.0405  -0.0191 -0.0160 40  PRO D CD  
3766 N N   . MET D 46  ? 0.1896 0.3132 0.2846 0.0299  -0.0294 -0.0182 41  MET D N   
3767 C CA  . MET D 46  ? 0.1582 0.3031 0.2716 0.0242  -0.0290 -0.0213 41  MET D CA  
3768 C C   . MET D 46  ? 0.1435 0.2828 0.2514 0.0125  -0.0234 -0.0196 41  MET D C   
3769 O O   . MET D 46  ? 0.1326 0.2773 0.2457 0.0056  -0.0242 -0.0188 41  MET D O   
3770 C CB  . MET D 46  ? 0.1356 0.2991 0.2667 0.0305  -0.0245 -0.0269 41  MET D CB  
3771 C CG  . MET D 46  ? 0.1190 0.3005 0.2629 0.0432  -0.0321 -0.0300 41  MET D CG  
3772 S SD  . MET D 46  ? 0.1173 0.3322 0.2907 0.0471  -0.0264 -0.0388 41  MET D SD  
3773 C CE  . MET D 46  ? 0.2111 0.4077 0.3709 0.0554  -0.0156 -0.0373 41  MET D CE  
3774 N N   . LEU D 47  ? 0.1101 0.2377 0.2056 0.0112  -0.0173 -0.0192 42  LEU D N   
3775 C CA  . LEU D 47  ? 0.1517 0.2751 0.2389 0.0032  -0.0124 -0.0172 42  LEU D CA  
3776 C C   . LEU D 47  ? 0.1611 0.2778 0.2378 -0.0016 -0.0183 -0.0128 42  LEU D C   
3777 O O   . LEU D 47  ? 0.1161 0.2338 0.1906 -0.0060 -0.0165 -0.0099 42  LEU D O   
3778 C CB  . LEU D 47  ? 0.1242 0.2381 0.1981 0.0041  -0.0059 -0.0191 42  LEU D CB  
3779 C CG  . LEU D 47  ? 0.2380 0.3604 0.3222 0.0083  0.0033  -0.0231 42  LEU D CG  
3780 C CD1 . LEU D 47  ? 0.3088 0.4183 0.3783 0.0127  0.0080  -0.0265 42  LEU D CD1 
3781 C CD2 . LEU D 47  ? 0.2200 0.3489 0.3082 0.0021  0.0116  -0.0216 42  LEU D CD2 
3782 N N   . THR D 48  ? 0.1758 0.2846 0.2453 -0.0003 -0.0239 -0.0120 43  THR D N   
3783 C CA  . THR D 48  ? 0.2326 0.3393 0.2957 -0.0045 -0.0288 -0.0085 43  THR D CA  
3784 C C   . THR D 48  ? 0.2160 0.3304 0.2883 -0.0048 -0.0318 -0.0063 43  THR D C   
3785 O O   . THR D 48  ? 0.1793 0.2943 0.2481 -0.0079 -0.0320 -0.0032 43  THR D O   
3786 C CB  . THR D 48  ? 0.2085 0.3050 0.2642 -0.0041 -0.0319 -0.0085 43  THR D CB  
3787 O OG1 . THR D 48  ? 0.1988 0.2853 0.2445 -0.0059 -0.0281 -0.0122 43  THR D OG1 
3788 C CG2 . THR D 48  ? 0.1754 0.2733 0.2274 -0.0087 -0.0359 -0.0055 43  THR D CG2 
3789 N N   . LEU D 49  ? 0.1399 0.2602 0.2230 -0.0007 -0.0344 -0.0084 44  LEU D N   
3790 C CA  . LEU D 49  ? 0.0825 0.2096 0.1731 -0.0020 -0.0379 -0.0084 44  LEU D CA  
3791 C C   . LEU D 49  ? 0.0910 0.2232 0.1900 -0.0074 -0.0320 -0.0101 44  LEU D C   
3792 O O   . LEU D 49  ? 0.1284 0.2594 0.2282 -0.0108 -0.0324 -0.0095 44  LEU D O   
3793 C CB  . LEU D 49  ? 0.1385 0.2734 0.2371 0.0046  -0.0438 -0.0116 44  LEU D CB  
3794 C CG  . LEU D 49  ? 0.1270 0.2508 0.2128 0.0107  -0.0475 -0.0082 44  LEU D CG  
3795 C CD1 . LEU D 49  ? 0.1651 0.2957 0.2545 0.0207  -0.0536 -0.0100 44  LEU D CD1 
3796 C CD2 . LEU D 49  ? 0.1163 0.2320 0.1915 0.0064  -0.0489 -0.0037 44  LEU D CD2 
3797 N N   . LEU D 50  ? 0.1130 0.2491 0.2177 -0.0083 -0.0251 -0.0125 45  LEU D N   
3798 C CA  . LEU D 50  ? 0.1794 0.3161 0.2892 -0.0146 -0.0161 -0.0131 45  LEU D CA  
3799 C C   . LEU D 50  ? 0.1381 0.2607 0.2305 -0.0164 -0.0128 -0.0063 45  LEU D C   
3800 O O   . LEU D 50  ? 0.1577 0.2740 0.2491 -0.0204 -0.0075 -0.0046 45  LEU D O   
3801 C CB  . LEU D 50  ? 0.0954 0.2383 0.2123 -0.0144 -0.0078 -0.0162 45  LEU D CB  
3802 C CG  . LEU D 50  ? 0.1112 0.2739 0.2507 -0.0127 -0.0082 -0.0239 45  LEU D CG  
3803 C CD1 . LEU D 50  ? 0.0994 0.2675 0.2449 -0.0133 0.0033  -0.0261 45  LEU D CD1 
3804 C CD2 . LEU D 50  ? 0.1833 0.3570 0.3391 -0.0197 -0.0094 -0.0290 45  LEU D CD2 
3805 N N   . LEU D 51  ? 0.0980 0.2153 0.1759 -0.0130 -0.0154 -0.0030 46  LEU D N   
3806 C CA  . LEU D 51  ? 0.1745 0.2839 0.2362 -0.0121 -0.0147 0.0028  46  LEU D CA  
3807 C C   . LEU D 51  ? 0.1788 0.2865 0.2402 -0.0116 -0.0195 0.0055  46  LEU D C   
3808 O O   . LEU D 51  ? 0.1680 0.2679 0.2218 -0.0107 -0.0153 0.0099  46  LEU D O   
3809 C CB  . LEU D 51  ? 0.1322 0.2421 0.1818 -0.0099 -0.0188 0.0029  46  LEU D CB  
3810 C CG  . LEU D 51  ? 0.1497 0.2590 0.1842 -0.0073 -0.0212 0.0076  46  LEU D CG  
3811 C CD1 . LEU D 51  ? 0.1468 0.2484 0.1698 -0.0045 -0.0125 0.0126  46  LEU D CD1 
3812 C CD2 . LEU D 51  ? 0.1772 0.2912 0.2035 -0.0078 -0.0260 0.0041  46  LEU D CD2 
3813 N N   . LEU D 52  ? 0.1402 0.2527 0.2075 -0.0109 -0.0272 0.0033  47  LEU D N   
3814 C CA  . LEU D 52  ? 0.1498 0.2608 0.2159 -0.0098 -0.0309 0.0053  47  LEU D CA  
3815 C C   . LEU D 52  ? 0.1099 0.2166 0.1825 -0.0128 -0.0269 0.0032  47  LEU D C   
3816 O O   . LEU D 52  ? 0.1758 0.2747 0.2422 -0.0116 -0.0253 0.0059  47  LEU D O   
3817 C CB  . LEU D 52  ? 0.1976 0.3128 0.2665 -0.0083 -0.0382 0.0036  47  LEU D CB  
3818 C CG  . LEU D 52  ? 0.1463 0.2625 0.2084 -0.0080 -0.0410 0.0050  47  LEU D CG  
3819 C CD1 . LEU D 52  ? 0.1381 0.2530 0.2008 -0.0066 -0.0450 0.0043  47  LEU D CD1 
3820 C CD2 . LEU D 52  ? 0.1886 0.3078 0.2431 -0.0073 -0.0412 0.0088  47  LEU D CD2 
3821 N N   . GLU D 53  ? 0.1558 0.2685 0.2418 -0.0167 -0.0249 -0.0028 48  GLU D N   
3822 C CA  . GLU D 53  ? 0.1842 0.2952 0.2795 -0.0227 -0.0202 -0.0076 48  GLU D CA  
3823 C C   . GLU D 53  ? 0.1872 0.2828 0.2740 -0.0260 -0.0082 -0.0034 48  GLU D C   
3824 O O   . GLU D 53  ? 0.1538 0.2372 0.2378 -0.0293 -0.0035 -0.0038 48  GLU D O   
3825 C CB  . GLU D 53  ? 0.1942 0.3215 0.3088 -0.0261 -0.0208 -0.0161 48  GLU D CB  
3826 C CG  . GLU D 53  ? 0.3533 0.4865 0.4824 -0.0340 -0.0195 -0.0250 48  GLU D CG  
3827 C CD  . GLU D 53  ? 0.4776 0.6122 0.6042 -0.0314 -0.0295 -0.0281 48  GLU D CD  
3828 O OE1 . GLU D 53  ? 0.4271 0.5628 0.5448 -0.0230 -0.0378 -0.0239 48  GLU D OE1 
3829 O OE2 . GLU D 53  ? 0.5701 0.7033 0.7026 -0.0386 -0.0279 -0.0353 48  GLU D OE2 
3830 N N   . ARG D 54  ? 0.1475 0.2410 0.2283 -0.0249 -0.0020 0.0005  49  ARG D N   
3831 C CA  . ARG D 54  ? 0.1764 0.2523 0.2437 -0.0256 0.0104  0.0064  49  ARG D CA  
3832 C C   . ARG D 54  ? 0.1466 0.2095 0.1944 -0.0175 0.0086  0.0146  49  ARG D C   
3833 O O   . ARG D 54  ? 0.1872 0.2305 0.2233 -0.0169 0.0183  0.0193  49  ARG D O   
3834 C CB  . ARG D 54  ? 0.1432 0.2205 0.2039 -0.0237 0.0160  0.0091  49  ARG D CB  
3835 C CG  . ARG D 54  ? 0.2258 0.3167 0.3060 -0.0299 0.0200  0.0015  49  ARG D CG  
3836 C CD  . ARG D 54  ? 0.2461 0.3303 0.3348 -0.0394 0.0341  -0.0012 49  ARG D CD  
3837 N NE  . ARG D 54  ? 0.2929 0.3586 0.3617 -0.0380 0.0481  0.0069  49  ARG D NE  
3838 C CZ  . ARG D 54  ? 0.2576 0.3159 0.3308 -0.0464 0.0649  0.0058  49  ARG D CZ  
3839 N NH1 . ARG D 54  ? 0.2957 0.3679 0.3964 -0.0581 0.0687  -0.0046 49  ARG D NH1 
3840 N NH2 . ARG D 54  ? 0.2779 0.3159 0.3277 -0.0431 0.0781  0.0148  49  ARG D NH2 
3841 N N   . LEU D 55  ? 0.1341 0.2072 0.1775 -0.0108 -0.0024 0.0166  50  LEU D N   
3842 C CA  . LEU D 55  ? 0.1434 0.2110 0.1722 -0.0020 -0.0051 0.0233  50  LEU D CA  
3843 C C   . LEU D 55  ? 0.1661 0.2248 0.1975 -0.0027 -0.0047 0.0218  50  LEU D C   
3844 O O   . LEU D 55  ? 0.1773 0.2202 0.1951 0.0033  0.0009  0.0274  50  LEU D O   
3845 C CB  . LEU D 55  ? 0.1263 0.2110 0.1547 0.0023  -0.0162 0.0233  50  LEU D CB  
3846 C CG  . LEU D 55  ? 0.2505 0.3382 0.2697 0.0112  -0.0205 0.0284  50  LEU D CG  
3847 C CD1 . LEU D 55  ? 0.2176 0.2959 0.2181 0.0206  -0.0149 0.0362  50  LEU D CD1 
3848 C CD2 . LEU D 55  ? 0.1823 0.2897 0.2061 0.0114  -0.0301 0.0260  50  LEU D CD2 
3849 N N   . HIS D 56  ? 0.1306 0.1981 0.1769 -0.0086 -0.0104 0.0141  51  HIS D N   
3850 C CA  . HIS D 56  ? 0.1914 0.2507 0.2391 -0.0101 -0.0103 0.0106  51  HIS D CA  
3851 C C   . HIS D 56  ? 0.2249 0.2628 0.2691 -0.0157 0.0023  0.0095  51  HIS D C   
3852 O O   . HIS D 56  ? 0.2377 0.2576 0.2709 -0.0124 0.0070  0.0115  51  HIS D O   
3853 C CB  . HIS D 56  ? 0.1475 0.2209 0.2104 -0.0154 -0.0185 0.0015  51  HIS D CB  
3854 C CG  . HIS D 56  ? 0.2772 0.3427 0.3408 -0.0182 -0.0185 -0.0045 51  HIS D CG  
3855 N ND1 . HIS D 56  ? 0.3138 0.3743 0.3865 -0.0283 -0.0132 -0.0133 51  HIS D ND1 
3856 C CD2 . HIS D 56  ? 0.3200 0.3815 0.3755 -0.0128 -0.0223 -0.0041 51  HIS D CD2 
3857 C CE1 . HIS D 56  ? 0.3036 0.3564 0.3729 -0.0294 -0.0146 -0.0188 51  HIS D CE1 
3858 N NE2 . HIS D 56  ? 0.3158 0.3684 0.3738 -0.0192 -0.0199 -0.0128 51  HIS D NE2 
3859 N N   . ALA D 57  ? 0.1901 0.2286 0.2435 -0.0246 0.0093  0.0058  52  ALA D N   
3860 C CA  . ALA D 57  ? 0.2242 0.2414 0.2758 -0.0331 0.0240  0.0038  52  ALA D CA  
3861 C C   . ALA D 57  ? 0.2979 0.2884 0.3243 -0.0242 0.0349  0.0159  52  ALA D C   
3862 O O   . ALA D 57  ? 0.3189 0.2828 0.3344 -0.0253 0.0452  0.0170  52  ALA D O   
3863 C CB  . ALA D 57  ? 0.2734 0.3012 0.3417 -0.0441 0.0303  -0.0022 52  ALA D CB  
3864 N N   . ALA D 58  ? 0.2198 0.2159 0.2349 -0.0147 0.0331  0.0246  53  ALA D N   
3865 C CA  . ALA D 58  ? 0.3286 0.3026 0.3171 -0.0027 0.0417  0.0369  53  ALA D CA  
3866 C C   . ALA D 58  ? 0.2864 0.2529 0.2625 0.0098  0.0371  0.0417  53  ALA D C   
3867 O O   . ALA D 58  ? 0.3405 0.2786 0.2964 0.0175  0.0480  0.0490  53  ALA D O   
3868 C CB  . ALA D 58  ? 0.2954 0.2829 0.2749 0.0053  0.0377  0.0429  53  ALA D CB  
3869 N N   . LEU D 59  ? 0.2591 0.2492 0.2456 0.0129  0.0224  0.0381  54  LEU D N   
3870 C CA  . LEU D 59  ? 0.2890 0.2759 0.2669 0.0244  0.0187  0.0416  54  LEU D CA  
3871 C C   . LEU D 59  ? 0.2972 0.2567 0.2712 0.0202  0.0282  0.0379  54  LEU D C   
3872 O O   . LEU D 59  ? 0.3599 0.2962 0.3149 0.0316  0.0358  0.0448  54  LEU D O   
3873 C CB  . LEU D 59  ? 0.1918 0.2079 0.1841 0.0246  0.0039  0.0368  54  LEU D CB  
3874 C CG  . LEU D 59  ? 0.2357 0.2768 0.2282 0.0312  -0.0054 0.0405  54  LEU D CG  
3875 C CD1 . LEU D 59  ? 0.1949 0.2599 0.2032 0.0265  -0.0166 0.0345  54  LEU D CD1 
3876 C CD2 . LEU D 59  ? 0.2548 0.2955 0.2304 0.0483  -0.0051 0.0497  54  LEU D CD2 
3877 N N   . GLY D 60  ? 0.2639 0.2255 0.2551 0.0042  0.0283  0.0263  55  GLY D N   
3878 C CA  . GLY D 60  ? 0.3454 0.2830 0.3345 -0.0028 0.0364  0.0194  55  GLY D CA  
3879 C C   . GLY D 60  ? 0.4076 0.3064 0.3785 -0.0033 0.0553  0.0247  55  GLY D C   
3880 O O   . GLY D 60  ? 0.4332 0.3033 0.3894 0.0009  0.0637  0.0253  55  GLY D O   
3881 N N   . ARG D 61  ? 0.3045 0.1989 0.2743 -0.0083 0.0640  0.0286  56  ARG D N   
3882 C CA  . ARG D 61  ? 0.3757 0.2290 0.3250 -0.0090 0.0848  0.0350  56  ARG D CA  
3883 C C   . ARG D 61  ? 0.5170 0.3475 0.4353 0.0142  0.0888  0.0501  56  ARG D C   
3884 O O   . ARG D 61  ? 0.5357 0.3244 0.4327 0.0174  0.1054  0.0548  56  ARG D O   
3885 C CB  . ARG D 61  ? 0.4088 0.2637 0.3600 -0.0161 0.0938  0.0383  56  ARG D CB  
3886 C CG  . ARG D 61  ? 0.5016 0.3765 0.4834 -0.0384 0.0939  0.0236  56  ARG D CG  
3887 C CD  . ARG D 61  ? 0.5537 0.4286 0.5356 -0.0439 0.1055  0.0277  56  ARG D CD  
3888 N NE  . ARG D 61  ? 0.6051 0.5172 0.6186 -0.0565 0.0968  0.0159  56  ARG D NE  
3889 C CZ  . ARG D 61  ? 0.5651 0.5047 0.5843 -0.0501 0.0864  0.0184  56  ARG D CZ  
3890 N NH1 . ARG D 61  ? 0.5513 0.4880 0.5479 -0.0333 0.0826  0.0310  56  ARG D NH1 
3891 N NH2 . ARG D 61  ? 0.6085 0.5790 0.6558 -0.0601 0.0798  0.0074  56  ARG D NH2 
3892 N N   . GLU D 62  ? 0.3534 0.2111 0.2689 0.0306  0.0744  0.0573  57  GLU D N   
3893 C CA  . GLU D 62  ? 0.4056 0.2515 0.2948 0.0550  0.0753  0.0708  57  GLU D CA  
3894 C C   . GLU D 62  ? 0.4249 0.2650 0.3125 0.0629  0.0721  0.0680  57  GLU D C   
3895 O O   . GLU D 62  ? 0.4179 0.2245 0.2816 0.0768  0.0832  0.0755  57  GLU D O   
3896 C CB  . GLU D 62  ? 0.4020 0.2852 0.2930 0.0668  0.0603  0.0763  57  GLU D CB  
3897 C CG  . GLU D 62  ? 0.5830 0.4592 0.4457 0.0918  0.0618  0.0910  57  GLU D CG  
3898 C CD  . GLU D 62  ? 0.5696 0.4052 0.4037 0.0963  0.0808  0.1015  57  GLU D CD  
3899 O OE1 . GLU D 62  ? 0.6298 0.4516 0.4694 0.0781  0.0917  0.0974  57  GLU D OE1 
3900 O OE2 . GLU D 62  ? 0.6461 0.4645 0.4514 0.1194  0.0853  0.1143  57  GLU D OE2 
3901 N N   . ILE D 63  ? 0.3554 0.2263 0.2662 0.0554  0.0578  0.0577  58  ILE D N   
3902 C CA  . ILE D 63  ? 0.3794 0.2506 0.2890 0.0641  0.0537  0.0552  58  ILE D CA  
3903 C C   . ILE D 63  ? 0.4483 0.2784 0.3482 0.0569  0.0678  0.0489  58  ILE D C   
3904 O O   . ILE D 63  ? 0.4113 0.2198 0.2941 0.0712  0.0735  0.0526  58  ILE D O   
3905 C CB  . ILE D 63  ? 0.3245 0.2357 0.2587 0.0566  0.0369  0.0460  58  ILE D CB  
3906 C CG1 . ILE D 63  ? 0.3470 0.2930 0.2844 0.0705  0.0248  0.0531  58  ILE D CG1 
3907 C CG2 . ILE D 63  ? 0.3042 0.2082 0.2393 0.0564  0.0363  0.0382  58  ILE D CG2 
3908 C CD1 . ILE D 63  ? 0.5082 0.4631 0.4405 0.0744  0.0239  0.0606  58  ILE D CD1 
3909 N N   . GLU D 64  ? 0.3797 0.1991 0.2909 0.0344  0.0741  0.0383  59  GLU D N   
3910 C CA  . GLU D 64  ? 0.4533 0.2369 0.3583 0.0240  0.0864  0.0286  59  GLU D CA  
3911 C C   . GLU D 64  ? 0.5074 0.2386 0.3818 0.0333  0.1075  0.0386  59  GLU D C   
3912 O O   . GLU D 64  ? 0.5182 0.2133 0.3806 0.0303  0.1190  0.0325  59  GLU D O   
3913 C CB  . GLU D 64  ? 0.4744 0.2661 0.4028 -0.0033 0.0868  0.0126  59  GLU D CB  
3914 C CG  . GLU D 64  ? 0.5756 0.3518 0.5048 -0.0161 0.1011  0.0145  59  GLU D CG  
3915 C CD  . GLU D 64  ? 0.6788 0.4806 0.6391 -0.0410 0.0968  -0.0019 59  GLU D CD  
3916 O OE1 . GLU D 64  ? 0.7038 0.5304 0.6815 -0.0475 0.0829  -0.0148 59  GLU D OE1 
3917 O OE2 . GLU D 64  ? 0.6445 0.4435 0.6115 -0.0526 0.1071  -0.0015 59  GLU D OE2 
3918 N N   . ARG D 65  ? 0.5032 0.2272 0.3614 0.0465  0.1132  0.0540  60  ARG D N   
3919 C CA  . ARG D 65  ? 0.5450 0.2158 0.3691 0.0588  0.1343  0.0659  60  ARG D CA  
3920 C C   . ARG D 65  ? 0.6046 0.2560 0.4068 0.0831  0.1359  0.0724  60  ARG D C   
3921 O O   . ARG D 65  ? 0.6787 0.2779 0.4507 0.0932  0.1551  0.0800  60  ARG D O   
3922 C CB  . ARG D 65  ? 0.5782 0.2501 0.3870 0.0713  0.1376  0.0818  60  ARG D CB  
3923 C CG  . ARG D 65  ? 0.6198 0.2966 0.4436 0.0477  0.1437  0.0764  60  ARG D CG  
3924 C CD  . ARG D 65  ? 0.6048 0.2898 0.4144 0.0602  0.1440  0.0907  60  ARG D CD  
3925 N NE  . ARG D 65  ? 0.5670 0.2486 0.3871 0.0384  0.1549  0.0862  60  ARG D NE  
3926 C CZ  . ARG D 65  ? 0.6736 0.3085 0.4786 0.0272  0.1800  0.0880  60  ARG D CZ  
3927 N NH1 . ARG D 65  ? 0.7888 0.3861 0.5713 0.0360  0.1923  0.0897  60  ARG D NH1 
3928 N NH2 . ARG D 65  ? 0.7542 0.3937 0.5733 0.0070  0.1893  0.0831  60  ARG D NH2 
3929 N N   . THR D 66  ? 0.5804 0.2714 0.3958 0.0940  0.1176  0.0704  61  THR D N   
3930 C CA  . THR D 66  ? 0.5757 0.2532 0.3737 0.1171  0.1192  0.0752  61  THR D CA  
3931 C C   . THR D 66  ? 0.6118 0.2463 0.4014 0.1063  0.1327  0.0635  61  THR D C   
3932 O O   . THR D 66  ? 0.6728 0.2645 0.4344 0.1215  0.1475  0.0696  61  THR D O   
3933 C CB  . THR D 66  ? 0.5482 0.2805 0.3672 0.1256  0.0981  0.0726  61  THR D CB  
3934 O OG1 . THR D 66  ? 0.5425 0.3106 0.3645 0.1394  0.0871  0.0837  61  THR D OG1 
3935 C CG2 . THR D 66  ? 0.5698 0.2905 0.3757 0.1456  0.1008  0.0739  61  THR D CG2 
3936 N N   . TYR D 67  ? 0.6173 0.2648 0.4305 0.0796  0.1271  0.0454  62  TYR D N   
3937 C CA  . TYR D 67  ? 0.6721 0.2883 0.4803 0.0686  0.1355  0.0307  62  TYR D CA  
3938 C C   . TYR D 67  ? 0.6727 0.2569 0.4843 0.0394  0.1499  0.0179  62  TYR D C   
3939 O O   . TYR D 67  ? 0.6516 0.2056 0.4574 0.0278  0.1586  0.0037  62  TYR D O   
3940 C CB  . TYR D 67  ? 0.5775 0.2354 0.4077 0.0633  0.1168  0.0178  62  TYR D CB  
3941 C CG  . TYR D 67  ? 0.6070 0.3162 0.4688 0.0469  0.0992  0.0117  62  TYR D CG  
3942 C CD1 . TYR D 67  ? 0.5219 0.2343 0.4018 0.0193  0.0989  -0.0037 62  TYR D CD1 
3943 C CD2 . TYR D 67  ? 0.5684 0.3234 0.4424 0.0592  0.0832  0.0207  62  TYR D CD2 
3944 C CE1 . TYR D 67  ? 0.4996 0.2577 0.4066 0.0077  0.0834  -0.0083 62  TYR D CE1 
3945 C CE2 . TYR D 67  ? 0.4813 0.2774 0.3810 0.0456  0.0689  0.0156  62  TYR D CE2 
3946 C CZ  . TYR D 67  ? 0.4566 0.2535 0.3717 0.0214  0.0689  0.0019  62  TYR D CZ  
3947 O OH  . TYR D 67  ? 0.4455 0.2828 0.3846 0.0112  0.0549  -0.0022 62  TYR D OH  
3948 N N   . ALA D 68  ? 0.7041 0.2933 0.5242 0.0272  0.1540  0.0217  63  ALA D N   
3949 C CA  . ALA D 68  ? 0.7757 0.3401 0.6036 -0.0025 0.1686  0.0084  63  ALA D CA  
3950 C C   . ALA D 68  ? 0.8303 0.3415 0.6314 -0.0024 0.1905  0.0083  63  ALA D C   
3951 O O   . ALA D 68  ? 0.8507 0.3506 0.6596 -0.0246 0.1965  -0.0096 63  ALA D O   
3952 C CB  . ALA D 68  ? 0.8236 0.4027 0.6622 -0.0114 0.1715  0.0155  63  ALA D CB  
3953 N N   . ALA D 69  ? 0.8579 0.3488 0.6297 0.0232  0.1991  0.0272  64  ALA D N   
3954 C CA  . ALA D 69  ? 0.9494 0.3975 0.6952 0.0253  0.2190  0.0284  64  ALA D CA  
3955 C C   . ALA D 69  ? 1.0042 0.4361 0.7402 0.0309  0.2186  0.0201  64  ALA D C   
3956 O O   . ALA D 69  ? 1.1030 0.4968 0.8160 0.0331  0.2354  0.0205  64  ALA D O   
3957 C CB  . ALA D 69  ? 1.0002 0.4344 0.7163 0.0528  0.2275  0.0502  64  ALA D CB  
3958 N N   . SER D 70  ? 0.8771 0.3359 0.6279 0.0347  0.2009  0.0129  65  SER D N   
3959 C CA  . SER D 70  ? 0.9289 0.3766 0.6732 0.0374  0.1992  0.0019  65  SER D CA  
3960 C C   . SER D 70  ? 0.8975 0.3525 0.6643 0.0061  0.1944  -0.0237 65  SER D C   
3961 O O   . SER D 70  ? 0.9184 0.3661 0.6805 0.0056  0.1920  -0.0357 65  SER D O   
3962 C CB  . SER D 70  ? 0.9628 0.4379 0.7065 0.0647  0.1834  0.0098  65  SER D CB  
3963 O OG  . SER D 70  ? 1.0268 0.5059 0.7534 0.0936  0.1849  0.0318  65  SER D OG  
3964 N N   . GLY D 71  ? 0.8623 0.3357 0.6540 -0.0194 0.1922  -0.0328 66  GLY D N   
3965 C CA  . GLY D 71  ? 0.8567 0.3487 0.6737 -0.0489 0.1847  -0.0579 66  GLY D CA  
3966 C C   . GLY D 71  ? 0.8979 0.4305 0.7352 -0.0500 0.1625  -0.0685 66  GLY D C   
3967 O O   . GLY D 71  ? 0.9508 0.5043 0.8070 -0.0710 0.1531  -0.0902 66  GLY D O   
3968 N N   . LEU D 72  ? 0.8344 0.3915 0.6706 -0.0267 0.1508  -0.0528 67  LEU D N   
3969 C CA  . LEU D 72  ? 0.6950 0.3106 0.5531 -0.0238 0.1256  -0.0575 67  LEU D CA  
3970 C C   . LEU D 72  ? 0.6261 0.2886 0.5144 -0.0362 0.1129  -0.0568 67  LEU D C   
3971 O O   . LEU D 72  ? 0.6329 0.2911 0.5213 -0.0345 0.1204  -0.0438 67  LEU D O   
3972 C CB  . LEU D 72  ? 0.6153 0.2442 0.4607 0.0076  0.1182  -0.0403 67  LEU D CB  
3973 C CG  . LEU D 72  ? 0.7082 0.3003 0.5251 0.0264  0.1280  -0.0389 67  LEU D CG  
3974 C CD1 . LEU D 72  ? 0.6665 0.2851 0.4791 0.0564  0.1193  -0.0211 67  LEU D CD1 
3975 C CD2 . LEU D 72  ? 0.6961 0.2863 0.5137 0.0136  0.1233  -0.0610 67  LEU D CD2 
3976 N N   . ASN D 73  ? 0.5745 0.2806 0.4858 -0.0467 0.0942  -0.0703 68  ASN D N   
3977 C CA  . ASN D 73  ? 0.5515 0.3059 0.4890 -0.0513 0.0796  -0.0672 68  ASN D CA  
3978 C C   . ASN D 73  ? 0.5333 0.3229 0.4720 -0.0311 0.0625  -0.0566 68  ASN D C   
3979 O O   . ASN D 73  ? 0.5197 0.2998 0.4417 -0.0151 0.0619  -0.0529 68  ASN D O   
3980 C CB  . ASN D 73  ? 0.5837 0.3639 0.5472 -0.0763 0.0714  -0.0887 68  ASN D CB  
3981 C CG  . ASN D 73  ? 0.6357 0.4302 0.5993 -0.0783 0.0582  -0.1052 68  ASN D CG  
3982 O OD1 . ASN D 73  ? 0.7130 0.5048 0.6601 -0.0605 0.0532  -0.0994 68  ASN D OD1 
3983 N ND2 . ASN D 73  ? 0.5983 0.4104 0.5808 -0.0996 0.0524  -0.1265 68  ASN D ND2 
3984 N N   . ALA D 74  ? 0.5340 0.3637 0.4928 -0.0323 0.0499  -0.0520 69  ALA D N   
3985 C CA  . ALA D 74  ? 0.4993 0.3609 0.4604 -0.0159 0.0358  -0.0417 69  ALA D CA  
3986 C C   . ALA D 74  ? 0.4428 0.3142 0.3996 -0.0119 0.0262  -0.0507 69  ALA D C   
3987 O O   . ALA D 74  ? 0.3889 0.2650 0.3354 0.0051  0.0236  -0.0418 69  ALA D O   
3988 C CB  . ALA D 74  ? 0.3938 0.2925 0.3768 -0.0215 0.0248  -0.0394 69  ALA D CB  
3989 N N   . ALA D 75  ? 0.4289 0.3056 0.3935 -0.0272 0.0209  -0.0689 70  ALA D N   
3990 C CA  . ALA D 75  ? 0.4688 0.3531 0.4257 -0.0237 0.0119  -0.0789 70  ALA D CA  
3991 C C   . ALA D 75  ? 0.4673 0.3169 0.3990 -0.0121 0.0229  -0.0775 70  ALA D C   
3992 O O   . ALA D 75  ? 0.3824 0.2397 0.3036 0.0025  0.0185  -0.0730 70  ALA D O   
3993 C CB  . ALA D 75  ? 0.4373 0.3314 0.4054 -0.0427 0.0051  -0.1007 70  ALA D CB  
3994 N N   . GLY D 76  ? 0.4420 0.2517 0.3631 -0.0182 0.0389  -0.0810 71  GLY D N   
3995 C CA  . GLY D 76  ? 0.5199 0.2915 0.4148 -0.0058 0.0512  -0.0799 71  GLY D CA  
3996 C C   . GLY D 76  ? 0.5191 0.2912 0.4037 0.0194  0.0547  -0.0589 71  GLY D C   
3997 O O   . GLY D 76  ? 0.5233 0.2894 0.3928 0.0351  0.0562  -0.0569 71  GLY D O   
3998 N N   . TRP D 77  ? 0.4341 0.2146 0.3266 0.0237  0.0563  -0.0440 72  TRP D N   
3999 C CA  . TRP D 77  ? 0.4505 0.2388 0.3360 0.0472  0.0575  -0.0253 72  TRP D CA  
4000 C C   . TRP D 77  ? 0.4192 0.2485 0.3142 0.0561  0.0434  -0.0227 72  TRP D C   
4001 O O   . TRP D 77  ? 0.4660 0.2977 0.3514 0.0749  0.0457  -0.0154 72  TRP D O   
4002 C CB  . TRP D 77  ? 0.4410 0.2350 0.3337 0.0475  0.0594  -0.0125 72  TRP D CB  
4003 C CG  . TRP D 77  ? 0.4334 0.2407 0.3208 0.0706  0.0588  0.0053  72  TRP D CG  
4004 C CD1 . TRP D 77  ? 0.3994 0.2466 0.3024 0.0744  0.0472  0.0137  72  TRP D CD1 
4005 C CD2 . TRP D 77  ? 0.4835 0.2658 0.3489 0.0935  0.0698  0.0158  72  TRP D CD2 
4006 N NE1 . TRP D 77  ? 0.4573 0.3101 0.3515 0.0967  0.0492  0.0274  72  TRP D NE1 
4007 C CE2 . TRP D 77  ? 0.4452 0.2598 0.3164 0.1103  0.0626  0.0297  72  TRP D CE2 
4008 C CE3 . TRP D 77  ? 0.5201 0.2556 0.3609 0.1022  0.0852  0.0142  72  TRP D CE3 
4009 C CZ2 . TRP D 77  ? 0.5430 0.3497 0.3978 0.1369  0.0689  0.0422  72  TRP D CZ2 
4010 C CZ3 . TRP D 77  ? 0.5956 0.3184 0.4179 0.1300  0.0928  0.0280  72  TRP D CZ3 
4011 C CH2 . TRP D 77  ? 0.5766 0.3374 0.4069 0.1477  0.0840  0.0419  72  TRP D CH2 
4012 N N   . ASP D 78  ? 0.3974 0.2586 0.3109 0.0430  0.0300  -0.0288 73  ASP D N   
4013 C CA  . ASP D 78  ? 0.4062 0.3013 0.3264 0.0490  0.0185  -0.0270 73  ASP D CA  
4014 C C   . ASP D 78  ? 0.3872 0.2714 0.2912 0.0568  0.0211  -0.0339 73  ASP D C   
4015 O O   . ASP D 78  ? 0.3445 0.2426 0.2450 0.0714  0.0211  -0.0264 73  ASP D O   
4016 C CB  . ASP D 78  ? 0.3310 0.2518 0.2681 0.0336  0.0057  -0.0344 73  ASP D CB  
4017 C CG  . ASP D 78  ? 0.3005 0.2502 0.2405 0.0387  -0.0046 -0.0330 73  ASP D CG  
4018 O OD1 . ASP D 78  ? 0.2828 0.2470 0.2236 0.0505  -0.0040 -0.0217 73  ASP D OD1 
4019 O OD2 . ASP D 78  ? 0.3569 0.3159 0.2987 0.0305  -0.0132 -0.0433 73  ASP D OD2 
4020 N N   . LEU D 79  ? 0.3776 0.2385 0.2719 0.0465  0.0235  -0.0494 74  LEU D N   
4021 C CA  . LEU D 79  ? 0.4015 0.2498 0.2774 0.0535  0.0261  -0.0578 74  LEU D CA  
4022 C C   . LEU D 79  ? 0.4276 0.2521 0.2863 0.0733  0.0399  -0.0490 74  LEU D C   
4023 O O   . LEU D 79  ? 0.4301 0.2626 0.2802 0.0875  0.0410  -0.0465 74  LEU D O   
4024 C CB  . LEU D 79  ? 0.5776 0.4049 0.4466 0.0368  0.0259  -0.0784 74  LEU D CB  
4025 C CG  . LEU D 79  ? 0.6747 0.5015 0.5269 0.0411  0.0223  -0.0898 74  LEU D CG  
4026 C CD1 . LEU D 79  ? 0.5264 0.3934 0.3880 0.0416  0.0071  -0.0876 74  LEU D CD1 
4027 C CD2 . LEU D 79  ? 0.8447 0.6479 0.6883 0.0246  0.0233  -0.1120 74  LEU D CD2 
4028 N N   . LEU D 80  ? 0.4672 0.2607 0.3192 0.0756  0.0517  -0.0445 75  LEU D N   
4029 C CA  . LEU D 80  ? 0.5096 0.2794 0.3438 0.0978  0.0650  -0.0349 75  LEU D CA  
4030 C C   . LEU D 80  ? 0.5399 0.3465 0.3843 0.1167  0.0606  -0.0186 75  LEU D C   
4031 O O   . LEU D 80  ? 0.4612 0.2716 0.2970 0.1348  0.0651  -0.0152 75  LEU D O   
4032 C CB  . LEU D 80  ? 0.5774 0.3072 0.4012 0.0977  0.0785  -0.0303 75  LEU D CB  
4033 C CG  . LEU D 80  ? 0.6168 0.3016 0.4278 0.0797  0.0884  -0.0467 75  LEU D CG  
4034 C CD1 . LEU D 80  ? 0.6254 0.2669 0.4228 0.0826  0.1052  -0.0384 75  LEU D CD1 
4035 C CD2 . LEU D 80  ? 0.5869 0.2472 0.3772 0.0844  0.0941  -0.0597 75  LEU D CD2 
4036 N N   . LEU D 81  ? 0.4163 0.2525 0.2802 0.1120  0.0521  -0.0096 76  LEU D N   
4037 C CA  . LEU D 81  ? 0.4287 0.3027 0.3048 0.1268  0.0473  0.0035  76  LEU D CA  
4038 C C   . LEU D 81  ? 0.3878 0.2917 0.2708 0.1274  0.0410  0.0001  76  LEU D C   
4039 O O   . LEU D 81  ? 0.4158 0.3410 0.3019 0.1433  0.0431  0.0073  76  LEU D O   
4040 C CB  . LEU D 81  ? 0.3805 0.2788 0.2748 0.1189  0.0390  0.0110  76  LEU D CB  
4041 C CG  . LEU D 81  ? 0.4420 0.3313 0.3318 0.1304  0.0444  0.0232  76  LEU D CG  
4042 C CD1 . LEU D 81  ? 0.4134 0.3388 0.3227 0.1249  0.0338  0.0298  76  LEU D CD1 
4043 C CD2 . LEU D 81  ? 0.4690 0.3555 0.3467 0.1577  0.0522  0.0322  76  LEU D CD2 
4044 N N   . THR D 82  ? 0.3857 0.2930 0.2712 0.1105  0.0335  -0.0108 77  THR D N   
4045 C CA  . THR D 82  ? 0.3474 0.2776 0.2342 0.1114  0.0290  -0.0135 77  THR D CA  
4046 C C   . THR D 82  ? 0.4214 0.3362 0.2896 0.1267  0.0392  -0.0164 77  THR D C   
4047 O O   . THR D 82  ? 0.3850 0.3228 0.2562 0.1373  0.0413  -0.0112 77  THR D O   
4048 C CB  . THR D 82  ? 0.3688 0.3002 0.2559 0.0936  0.0192  -0.0251 77  THR D CB  
4049 O OG1 . THR D 82  ? 0.3160 0.2652 0.2216 0.0813  0.0102  -0.0219 77  THR D OG1 
4050 C CG2 . THR D 82  ? 0.3733 0.3230 0.2557 0.0964  0.0160  -0.0267 77  THR D CG2 
4051 N N   . LEU D 83  ? 0.4143 0.2896 0.2631 0.1268  0.0466  -0.0257 78  LEU D N   
4052 C CA  . LEU D 83  ? 0.4794 0.3353 0.3079 0.1429  0.0579  -0.0288 78  LEU D CA  
4053 C C   . LEU D 83  ? 0.5191 0.3849 0.3510 0.1658  0.0663  -0.0147 78  LEU D C   
4054 O O   . LEU D 83  ? 0.5404 0.4205 0.3696 0.1810  0.0718  -0.0120 78  LEU D O   
4055 C CB  . LEU D 83  ? 0.5149 0.3216 0.3212 0.1373  0.0655  -0.0423 78  LEU D CB  
4056 C CG  . LEU D 83  ? 0.6098 0.4100 0.4099 0.1173  0.0573  -0.0605 78  LEU D CG  
4057 C CD1 . LEU D 83  ? 0.5389 0.2927 0.3226 0.1067  0.0647  -0.0754 78  LEU D CD1 
4058 C CD2 . LEU D 83  ? 0.5189 0.3303 0.3059 0.1241  0.0560  -0.0663 78  LEU D CD2 
4059 N N   . TYR D 84  ? 0.4829 0.3444 0.3214 0.1692  0.0672  -0.0056 79  TYR D N   
4060 C CA  . TYR D 84  ? 0.4866 0.3572 0.3263 0.1935  0.0740  0.0076  79  TYR D CA  
4061 C C   . TYR D 84  ? 0.4540 0.3783 0.3155 0.2009  0.0686  0.0149  79  TYR D C   
4062 O O   . TYR D 84  ? 0.4340 0.3709 0.2942 0.2216  0.0758  0.0192  79  TYR D O   
4063 C CB  . TYR D 84  ? 0.4574 0.3164 0.2989 0.1937  0.0737  0.0161  79  TYR D CB  
4064 C CG  . TYR D 84  ? 0.5091 0.3710 0.3460 0.2216  0.0806  0.0295  79  TYR D CG  
4065 C CD1 . TYR D 84  ? 0.5639 0.3861 0.3763 0.2348  0.0933  0.0308  79  TYR D CD1 
4066 C CD2 . TYR D 84  ? 0.4797 0.3870 0.3371 0.2293  0.0722  0.0404  79  TYR D CD2 
4067 C CE1 . TYR D 84  ? 0.5797 0.4119 0.3884 0.2517  0.0956  0.0433  79  TYR D CE1 
4068 C CE2 . TYR D 84  ? 0.5581 0.4766 0.4120 0.2441  0.0738  0.0508  79  TYR D CE2 
4069 C CZ  . TYR D 84  ? 0.5730 0.4540 0.4021 0.2566  0.0855  0.0527  79  TYR D CZ  
4070 O OH  . TYR D 84  ? 0.6656 0.5572 0.4884 0.2738  0.0873  0.0628  79  TYR D OH  
4071 N N   . ARG D 85  ? 0.4473 0.4036 0.3293 0.1840  0.0568  0.0156  80  ARG D N   
4072 C CA  . ARG D 85  ? 0.3862 0.3923 0.2909 0.1870  0.0525  0.0220  80  ARG D CA  
4073 C C   . ARG D 85  ? 0.4040 0.4256 0.3100 0.1807  0.0533  0.0165  80  ARG D C   
4074 O O   . ARG D 85  ? 0.3930 0.4511 0.3143 0.1868  0.0554  0.0209  80  ARG D O   
4075 C CB  . ARG D 85  ? 0.3369 0.3666 0.2614 0.1723  0.0410  0.0261  80  ARG D CB  
4076 C CG  . ARG D 85  ? 0.4014 0.4158 0.3236 0.1492  0.0337  0.0183  80  ARG D CG  
4077 C CD  . ARG D 85  ? 0.3794 0.4257 0.3214 0.1344  0.0240  0.0200  80  ARG D CD  
4078 N NE  . ARG D 85  ? 0.3092 0.3411 0.2511 0.1169  0.0164  0.0154  80  ARG D NE  
4079 C CZ  . ARG D 85  ? 0.3138 0.3392 0.2511 0.1046  0.0120  0.0078  80  ARG D CZ  
4080 N NH1 . ARG D 85  ? 0.3101 0.3386 0.2391 0.1075  0.0148  0.0045  80  ARG D NH1 
4081 N NH2 . ARG D 85  ? 0.2721 0.2891 0.2122 0.0905  0.0049  0.0034  80  ARG D NH2 
4082 N N   . SER D 86  ? 0.3720 0.3683 0.2622 0.1687  0.0521  0.0067  81  SER D N   
4083 C CA  . SER D 86  ? 0.4092 0.4196 0.2978 0.1620  0.0515  0.0028  81  SER D CA  
4084 C C   . SER D 86  ? 0.4220 0.4064 0.2847 0.1686  0.0595  -0.0063 81  SER D C   
4085 O O   . SER D 86  ? 0.4120 0.4095 0.2705 0.1686  0.0625  -0.0074 81  SER D O   
4086 C CB  . SER D 86  ? 0.3678 0.3816 0.2616 0.1411  0.0396  -0.0004 81  SER D CB  
4087 O OG  . SER D 86  ? 0.3650 0.4064 0.2823 0.1345  0.0332  0.0076  81  SER D OG  
4088 N N   . ALA D 87  ? 0.4242 0.4287 0.2704 0.2229  0.0322  -0.0089 82  ALA D N   
4089 C CA  . ALA D 87  ? 0.4831 0.4730 0.3173 0.2446  0.0248  -0.0267 82  ALA D CA  
4090 C C   . ALA D 87  ? 0.5336 0.5505 0.3699 0.2626  0.0246  -0.0279 82  ALA D C   
4091 O O   . ALA D 87  ? 0.5244 0.5427 0.3695 0.2743  0.0196  -0.0213 82  ALA D O   
4092 C CB  . ALA D 87  ? 0.5279 0.4597 0.3540 0.2491  0.0082  -0.0376 82  ALA D CB  
4093 N N   . PRO D 88  ? 0.5228 0.5599 0.3521 0.2660  0.0287  -0.0361 83  PRO D N   
4094 C CA  . PRO D 88  ? 0.5215 0.5811 0.3551 0.2849  0.0295  -0.0430 83  PRO D CA  
4095 C C   . PRO D 88  ? 0.5916 0.6078 0.4174 0.3038  0.0156  -0.0574 83  PRO D C   
4096 O O   . PRO D 88  ? 0.6097 0.5787 0.4244 0.2986  0.0050  -0.0614 83  PRO D O   
4097 C CB  . PRO D 88  ? 0.5360 0.6219 0.3608 0.2780  0.0396  -0.0479 83  PRO D CB  
4098 C CG  . PRO D 88  ? 0.5752 0.6297 0.3841 0.2652  0.0350  -0.0501 83  PRO D CG  
4099 C CD  . PRO D 88  ? 0.5203 0.5583 0.3379 0.2531  0.0322  -0.0398 83  PRO D CD  
4100 N N   . PRO D 89  ? 0.6403 0.6696 0.4732 0.3248  0.0147  -0.0660 84  PRO D N   
4101 C CA  . PRO D 89  ? 0.6792 0.6620 0.5027 0.3426  0.0013  -0.0802 84  PRO D CA  
4102 C C   . PRO D 89  ? 0.6597 0.6071 0.4588 0.3373  -0.0023 -0.0931 84  PRO D C   
4103 O O   . PRO D 89  ? 0.6897 0.5844 0.4762 0.3401  -0.0164 -0.0998 84  PRO D O   
4104 C CB  . PRO D 89  ? 0.7197 0.7370 0.5582 0.3654  0.0069  -0.0899 84  PRO D CB  
4105 C CG  . PRO D 89  ? 0.6654 0.7375 0.5275 0.3607  0.0155  -0.0756 84  PRO D CG  
4106 C CD  . PRO D 89  ? 0.5728 0.6590 0.4258 0.3333  0.0251  -0.0636 84  PRO D CD  
4107 N N   . GLU D 90  ? 0.7159 0.6883 0.5061 0.3283  0.0084  -0.0961 85  GLU D N   
4108 C CA  . GLU D 90  ? 0.7379 0.6782 0.5037 0.3236  0.0028  -0.1076 85  GLU D CA  
4109 C C   . GLU D 90  ? 0.7612 0.6703 0.5225 0.3056  -0.0073 -0.1021 85  GLU D C   
4110 O O   . GLU D 90  ? 0.8399 0.7179 0.5830 0.3022  -0.0164 -0.1126 85  GLU D O   
4111 C CB  . GLU D 90  ? 0.7692 0.7416 0.5239 0.3191  0.0158  -0.1113 85  GLU D CB  
4112 C CG  . GLU D 90  ? 0.7843 0.7917 0.5470 0.3000  0.0253  -0.0951 85  GLU D CG  
4113 C CD  . GLU D 90  ? 0.8832 0.9429 0.6650 0.3009  0.0403  -0.0884 85  GLU D CD  
4114 O OE1 . GLU D 90  ? 0.8940 0.9654 0.6914 0.3179  0.0409  -0.0931 85  GLU D OE1 
4115 O OE2 . GLU D 90  ? 0.8767 0.9645 0.6589 0.2834  0.0505  -0.0788 85  GLU D OE2 
4116 N N   . GLY D 91  ? 0.7012 0.6189 0.4792 0.2937  -0.0056 -0.0874 86  GLY D N   
4117 C CA  . GLY D 91  ? 0.6218 0.5130 0.4009 0.2766  -0.0128 -0.0848 86  GLY D CA  
4118 C C   . GLY D 91  ? 0.6103 0.5281 0.3912 0.2621  -0.0052 -0.0792 86  GLY D C   
4119 O O   . GLY D 91  ? 0.6444 0.5983 0.4230 0.2623  0.0059  -0.0740 86  GLY D O   
4120 N N   . LEU D 92  ? 0.5519 0.4496 0.3382 0.2484  -0.0117 -0.0808 87  LEU D N   
4121 C CA  . LEU D 92  ? 0.5274 0.4433 0.3163 0.2370  -0.0081 -0.0775 87  LEU D CA  
4122 C C   . LEU D 92  ? 0.5508 0.4377 0.3310 0.2355  -0.0245 -0.0927 87  LEU D C   
4123 O O   . LEU D 92  ? 0.5252 0.3801 0.3118 0.2313  -0.0358 -0.1018 87  LEU D O   
4124 C CB  . LEU D 92  ? 0.4794 0.4085 0.2913 0.2221  0.0011  -0.0659 87  LEU D CB  
4125 C CG  . LEU D 92  ? 0.4236 0.3850 0.2430 0.2201  0.0167  -0.0495 87  LEU D CG  
4126 C CD1 . LEU D 92  ? 0.3957 0.3593 0.2349 0.2005  0.0238  -0.0396 87  LEU D CD1 
4127 C CD2 . LEU D 92  ? 0.4874 0.4844 0.2983 0.2178  0.0264  -0.0416 87  LEU D CD2 
4128 N N   A ARG D 93  ? 0.5540 0.4493 0.3168 0.2383  -0.0276 -0.0958 88  ARG D N   
4129 N N   B ARG D 93  ? 0.5534 0.4486 0.3161 0.2383  -0.0277 -0.0959 88  ARG D N   
4130 C CA  A ARG D 93  ? 0.5553 0.4271 0.3105 0.2374  -0.0465 -0.1100 88  ARG D CA  
4131 C CA  B ARG D 93  ? 0.5553 0.4270 0.3106 0.2374  -0.0466 -0.1101 88  ARG D CA  
4132 C C   A ARG D 93  ? 0.5120 0.3909 0.3004 0.2236  -0.0497 -0.1078 88  ARG D C   
4133 C C   B ARG D 93  ? 0.5131 0.3918 0.3017 0.2235  -0.0497 -0.1079 88  ARG D C   
4134 O O   A ARG D 93  ? 0.4974 0.4009 0.3047 0.2148  -0.0346 -0.0934 88  ARG D O   
4135 O O   B ARG D 93  ? 0.4952 0.3983 0.3030 0.2146  -0.0345 -0.0935 88  ARG D O   
4136 C CB  A ARG D 93  ? 0.5773 0.4516 0.2975 0.2453  -0.0508 -0.1128 88  ARG D CB  
4137 C CB  B ARG D 93  ? 0.5773 0.4513 0.2977 0.2452  -0.0510 -0.1129 88  ARG D CB  
4138 C CG  A ARG D 93  ? 0.5892 0.4661 0.2855 0.2551  -0.0420 -0.1140 88  ARG D CG  
4139 C CG  B ARG D 93  ? 0.6037 0.4713 0.2975 0.2556  -0.0473 -0.1182 88  ARG D CG  
4140 C CD  A ARG D 93  ? 0.6249 0.4955 0.2833 0.2582  -0.0471 -0.1191 88  ARG D CD  
4141 C CD  B ARG D 93  ? 0.6219 0.4956 0.2814 0.2579  -0.0453 -0.1176 88  ARG D CD  
4142 N NE  A ARG D 93  ? 0.6725 0.5096 0.3145 0.2583  -0.0721 -0.1337 88  ARG D NE  
4143 N NE  B ARG D 93  ? 0.6403 0.5280 0.2889 0.2643  -0.0291 -0.1184 88  ARG D NE  
4144 C CZ  A ARG D 93  ? 0.6975 0.5198 0.3029 0.2583  -0.0834 -0.1390 88  ARG D CZ  
4145 C CZ  B ARG D 93  ? 0.6974 0.5927 0.3179 0.2622  -0.0212 -0.1192 88  ARG D CZ  
4146 N NH1 A ARG D 93  ? 0.7103 0.5466 0.2913 0.2563  -0.0689 -0.1311 88  ARG D NH1 
4147 N NH1 B ARG D 93  ? 0.6934 0.5780 0.2884 0.2537  -0.0304 -0.1165 88  ARG D NH1 
4148 N NH2 A ARG D 93  ? 0.7691 0.5629 0.3636 0.2565  -0.1099 -0.1520 88  ARG D NH2 
4149 N NH2 B ARG D 93  ? 0.7798 0.6921 0.3972 0.2673  -0.0047 -0.1239 88  ARG D NH2 
4150 N N   . PRO D 94  ? 0.5287 0.3933 0.3325 0.2141  -0.0692 -0.1190 89  PRO D N   
4151 C CA  . PRO D 94  ? 0.4834 0.3651 0.3347 0.1938  -0.0703 -0.1160 89  PRO D CA  
4152 C C   . PRO D 94  ? 0.5655 0.4747 0.4298 0.1917  -0.0616 -0.1037 89  PRO D C   
4153 O O   . PRO D 94  ? 0.4825 0.4091 0.3789 0.1772  -0.0478 -0.0964 89  PRO D O   
4154 C CB  . PRO D 94  ? 0.5452 0.4142 0.4071 0.1887  -0.0958 -0.1328 89  PRO D CB  
4155 C CG  . PRO D 94  ? 0.6170 0.4503 0.4398 0.1986  -0.1039 -0.1440 89  PRO D CG  
4156 C CD  . PRO D 94  ? 0.5614 0.3958 0.3435 0.2193  -0.0904 -0.1367 89  PRO D CD  
4157 N N   . THR D 95  ? 0.4692 0.3778 0.3046 0.2038  -0.0693 -0.1014 90  THR D N   
4158 C CA  . THR D 95  ? 0.4526 0.3775 0.2928 0.2016  -0.0628 -0.0890 90  THR D CA  
4159 C C   . THR D 95  ? 0.4218 0.3638 0.2603 0.1956  -0.0352 -0.0739 90  THR D C   
4160 O O   . THR D 95  ? 0.3941 0.3502 0.2592 0.1838  -0.0246 -0.0664 90  THR D O   
4161 C CB  . THR D 95  ? 0.4860 0.3977 0.2811 0.2135  -0.0765 -0.0872 90  THR D CB  
4162 O OG1 . THR D 95  ? 0.5145 0.4109 0.3131 0.2174  -0.1057 -0.1006 90  THR D OG1 
4163 C CG2 . THR D 95  ? 0.4997 0.4178 0.2936 0.2104  -0.0724 -0.0736 90  THR D CG2 
4164 N N   . GLU D 96  ? 0.4311 0.3739 0.2392 0.2040  -0.0236 -0.0707 91  GLU D N   
4165 C CA  . GLU D 96  ? 0.4063 0.3707 0.2147 0.1984  -0.0002 -0.0565 91  GLU D CA  
4166 C C   . GLU D 96  ? 0.4370 0.4054 0.2815 0.1842  0.0073  -0.0538 91  GLU D C   
4167 O O   . GLU D 96  ? 0.3822 0.3673 0.2386 0.1709  0.0229  -0.0416 91  GLU D O   
4168 C CB  . GLU D 96  ? 0.4230 0.3949 0.2034 0.2091  0.0075  -0.0546 91  GLU D CB  
4169 C CG  . GLU D 96  ? 0.4499 0.4223 0.1951 0.2131  0.0052  -0.0530 91  GLU D CG  
4170 C CD  . GLU D 96  ? 0.6002 0.5454 0.3209 0.2263  -0.0133 -0.0697 91  GLU D CD  
4171 O OE1 . GLU D 96  ? 0.5997 0.5240 0.3303 0.2299  -0.0302 -0.0823 91  GLU D OE1 
4172 O OE2 . GLU D 96  ? 0.5670 0.5127 0.2639 0.2299  -0.0111 -0.0712 91  GLU D OE2 
4173 N N   . LEU D 97  ? 0.3929 0.3422 0.2490 0.1842  -0.0034 -0.0648 92  LEU D N   
4174 C CA  . LEU D 97  ? 0.4562 0.4017 0.3383 0.1666  0.0026  -0.0623 92  LEU D CA  
4175 C C   . LEU D 97  ? 0.4180 0.3765 0.3348 0.1455  0.0080  -0.0617 92  LEU D C   
4176 O O   . LEU D 97  ? 0.3352 0.3024 0.2652 0.1277  0.0231  -0.0529 92  LEU D O   
4177 C CB  . LEU D 97  ? 0.4473 0.3623 0.3280 0.1678  -0.0120 -0.0753 92  LEU D CB  
4178 C CG  . LEU D 97  ? 0.4629 0.3635 0.3616 0.1455  -0.0090 -0.0740 92  LEU D CG  
4179 C CD1 . LEU D 97  ? 0.4618 0.3660 0.3501 0.1443  0.0041  -0.0575 92  LEU D CD1 
4180 C CD2 . LEU D 97  ? 0.4849 0.3482 0.3722 0.1476  -0.0259 -0.0877 92  LEU D CD2 
4181 N N   . SER D 98  ? 0.3762 0.3359 0.3088 0.1476  -0.0052 -0.0726 93  SER D N   
4182 C CA  . SER D 98  ? 0.4028 0.3788 0.3740 0.1325  0.0001  -0.0755 93  SER D CA  
4183 C C   . SER D 98  ? 0.4012 0.3909 0.3650 0.1300  0.0172  -0.0613 93  SER D C   
4184 O O   . SER D 98  ? 0.3461 0.3469 0.3352 0.1127  0.0318  -0.0603 93  SER D O   
4185 C CB  . SER D 98  ? 0.4963 0.4739 0.4876 0.1411  -0.0215 -0.0897 93  SER D CB  
4186 O OG  . SER D 98  ? 0.6053 0.5788 0.6209 0.1317  -0.0333 -0.1053 93  SER D OG  
4187 N N   . ALA D 99  ? 0.3975 0.3853 0.3241 0.1447  0.0165  -0.0517 94  ALA D N   
4188 C CA  . ALA D 99  ? 0.3979 0.3947 0.3118 0.1396  0.0313  -0.0383 94  ALA D CA  
4189 C C   . ALA D 99  ? 0.3577 0.3667 0.2669 0.1246  0.0525  -0.0257 94  ALA D C   
4190 O O   . ALA D 99  ? 0.3651 0.3815 0.2751 0.1112  0.0671  -0.0172 94  ALA D O   
4191 C CB  . ALA D 99  ? 0.4202 0.4106 0.2909 0.1543  0.0250  -0.0319 94  ALA D CB  
4192 N N   . LEU D 100 ? 0.3011 0.3093 0.2035 0.1269  0.0526  -0.0244 95  LEU D N   
4193 C CA  . LEU D 100 ? 0.3101 0.3293 0.2073 0.1147  0.0673  -0.0114 95  LEU D CA  
4194 C C   . LEU D 100 ? 0.3744 0.3859 0.2949 0.0927  0.0724  -0.0130 95  LEU D C   
4195 O O   . LEU D 100 ? 0.3677 0.3849 0.2827 0.0777  0.0836  -0.0011 95  LEU D O   
4196 C CB  . LEU D 100 ? 0.3292 0.3513 0.2053 0.1325  0.0630  -0.0085 95  LEU D CB  
4197 C CG  . LEU D 100 ? 0.3317 0.3689 0.1850 0.1433  0.0634  -0.0040 95  LEU D CG  
4198 C CD1 . LEU D 100 ? 0.3554 0.3930 0.1965 0.1630  0.0553  -0.0089 95  LEU D CD1 
4199 C CD2 . LEU D 100 ? 0.3809 0.4373 0.2410 0.1200  0.0722  0.0116  95  LEU D CD2 
4200 N N   . ALA D 101 ? 0.3548 0.3547 0.2995 0.0879  0.0643  -0.0277 96  ALA D N   
4201 C CA  . ALA D 101 ? 0.2872 0.2804 0.2520 0.0621  0.0716  -0.0316 96  ALA D CA  
4202 C C   . ALA D 101 ? 0.3184 0.3261 0.3004 0.0417  0.0903  -0.0310 96  ALA D C   
4203 O O   . ALA D 101 ? 0.2892 0.3068 0.2771 0.0505  0.0921  -0.0330 96  ALA D O   
4204 C CB  . ALA D 101 ? 0.3004 0.2826 0.2878 0.0610  0.0582  -0.0499 96  ALA D CB  
4205 N N   . ALA D 102 ? 0.2714 0.2752 0.2568 0.0135  0.1040  -0.0283 97  ALA D N   
4206 C CA  . ALA D 102 ? 0.2980 0.3130 0.2962 -0.0085 0.1249  -0.0299 97  ALA D CA  
4207 C C   . ALA D 102 ? 0.3264 0.3510 0.3680 -0.0171 0.1295  -0.0522 97  ALA D C   
4208 O O   . ALA D 102 ? 0.2704 0.3065 0.3292 -0.0243 0.1446  -0.0588 97  ALA D O   
4209 C CB  . ALA D 102 ? 0.3609 0.3674 0.3388 -0.0385 0.1389  -0.0179 97  ALA D CB  
4210 N N   . ILE D 103 ? 0.2679 0.2890 0.3288 -0.0167 0.1172  -0.0654 98  ILE D N   
4211 C CA  . ILE D 103 ? 0.3094 0.3485 0.4190 -0.0260 0.1205  -0.0890 98  ILE D CA  
4212 C C   . ILE D 103 ? 0.4021 0.4486 0.5319 0.0045  0.0961  -0.0995 98  ILE D C   
4213 O O   . ILE D 103 ? 0.3061 0.3367 0.4134 0.0207  0.0763  -0.0945 98  ILE D O   
4214 C CB  . ILE D 103 ? 0.3188 0.3512 0.4363 -0.0577 0.1263  -0.0979 98  ILE D CB  
4215 C CG1 . ILE D 103 ? 0.2946 0.3142 0.3842 -0.0910 0.1486  -0.0861 98  ILE D CG1 
4216 C CG2 . ILE D 103 ? 0.2821 0.3437 0.4567 -0.0686 0.1315  -0.1249 98  ILE D CG2 
4217 C CD1 . ILE D 103 ? 0.3253 0.3249 0.4047 -0.1250 0.1514  -0.0894 98  ILE D CD1 
4218 N N   . SER D 104 ? 0.4607 0.5288 0.6305 0.0134  0.0965  -0.1142 99  SER D N   
4219 C CA  . SER D 104 ? 0.5491 0.6261 0.7443 0.0394  0.0707  -0.1262 99  SER D CA  
4220 C C   . SER D 104 ? 0.6071 0.7174 0.8685 0.0304  0.0753  -0.1521 99  SER D C   
4221 O O   . SER D 104 ? 0.6208 0.7462 0.9050 0.0140  0.1003  -0.1597 99  SER D O   
4222 C CB  . SER D 104 ? 0.5567 0.6239 0.7297 0.0680  0.0599  -0.1152 99  SER D CB  
4223 O OG  . SER D 104 ? 0.6024 0.6510 0.7227 0.0665  0.0703  -0.0927 99  SER D OG  
4224 N N   . GLY D 105 ? 0.6119 0.7362 0.9054 0.0403  0.0519  -0.1674 100 GLY D N   
4225 C CA  . GLY D 105 ? 0.5738 0.7390 0.9386 0.0345  0.0538  -0.1943 100 GLY D CA  
4226 C C   . GLY D 105 ? 0.5617 0.7438 0.9541 0.0122  0.0477  -0.2108 100 GLY D C   
4227 O O   . GLY D 105 ? 0.6196 0.7739 0.9720 0.0048  0.0373  -0.2012 100 GLY D O   
4228 N N   . PRO D 106 ? 0.5115 0.7400 0.9740 -0.0002 0.0556  -0.2376 101 PRO D N   
4229 C CA  . PRO D 106 ? 0.5182 0.7702 1.0147 -0.0230 0.0472  -0.2567 101 PRO D CA  
4230 C C   . PRO D 106 ? 0.4800 0.7046 0.9349 -0.0633 0.0643  -0.2492 101 PRO D C   
4231 O O   . PRO D 106 ? 0.4225 0.6416 0.8752 -0.0778 0.0490  -0.2557 101 PRO D O   
4232 C CB  . PRO D 106 ? 0.4998 0.8148 1.0835 -0.0307 0.0614  -0.2878 101 PRO D CB  
4233 C CG  . PRO D 106 ? 0.4690 0.7753 1.0495 0.0026  0.0598  -0.2804 101 PRO D CG  
4234 C CD  . PRO D 106 ? 0.4464 0.7097 0.9627 0.0083  0.0712  -0.2538 101 PRO D CD  
4235 N N   . SER D 107 ? 0.4908 0.6941 0.9095 -0.0831 0.0934  -0.2356 102 SER D N   
4236 C CA  . SER D 107 ? 0.4839 0.6540 0.8578 -0.1213 0.1063  -0.2264 102 SER D CA  
4237 C C   . SER D 107 ? 0.5096 0.6258 0.8185 -0.1066 0.0824  -0.2040 102 SER D C   
4238 O O   . SER D 107 ? 0.5290 0.6109 0.8008 -0.1337 0.0843  -0.1977 102 SER D O   
4239 C CB  . SER D 107 ? 0.4098 0.5696 0.7588 -0.1460 0.1405  -0.2167 102 SER D CB  
4240 O OG  . SER D 107 ? 0.4490 0.5817 0.7542 -0.1197 0.1381  -0.1923 102 SER D OG  
4241 N N   . THR D 108 ? 0.5080 0.6132 0.7994 -0.0654 0.0607  -0.1926 103 THR D N   
4242 C CA  . THR D 108 ? 0.5539 0.6132 0.7876 -0.0485 0.0401  -0.1755 103 THR D CA  
4243 C C   . THR D 108 ? 0.5721 0.6282 0.8149 -0.0415 0.0114  -0.1889 103 THR D C   
4244 O O   . THR D 108 ? 0.6163 0.6340 0.8124 -0.0252 -0.0064 -0.1788 103 THR D O   
4245 C CB  . THR D 108 ? 0.5354 0.5836 0.7380 -0.0120 0.0342  -0.1569 103 THR D CB  
4246 O OG1 . THR D 108 ? 0.4853 0.5580 0.7192 0.0153  0.0165  -0.1665 103 THR D OG1 
4247 C CG2 . THR D 108 ? 0.5508 0.6027 0.7437 -0.0210 0.0613  -0.1442 103 THR D CG2 
4248 N N   . SER D 109 ? 0.5372 0.6349 0.8399 -0.0527 0.0064  -0.2127 104 SER D N   
4249 C CA  . SER D 109 ? 0.5308 0.6284 0.8432 -0.0492 -0.0229 -0.2262 104 SER D CA  
4250 C C   . SER D 109 ? 0.5969 0.6456 0.8611 -0.0737 -0.0261 -0.2221 104 SER D C   
4251 O O   . SER D 109 ? 0.6307 0.6706 0.8902 -0.1113 -0.0056 -0.2231 104 SER D O   
4252 C CB  . SER D 109 ? 0.4884 0.6470 0.8810 -0.0637 -0.0251 -0.2541 104 SER D CB  
4253 N N   . ASN D 110 ? 0.6228 0.6339 0.8449 -0.0524 -0.0518 -0.2172 105 ASN D N   
4254 C CA  . ASN D 110 ? 0.6743 0.6318 0.8487 -0.0688 -0.0616 -0.2163 105 ASN D CA  
4255 C C   . ASN D 110 ? 0.6446 0.5518 0.7634 -0.0758 -0.0453 -0.1956 105 ASN D C   
4256 O O   . ASN D 110 ? 0.6257 0.4830 0.7056 -0.0948 -0.0506 -0.1945 105 ASN D O   
4257 C CB  . ASN D 110 ? 0.6936 0.6670 0.9019 -0.1112 -0.0632 -0.2378 105 ASN D CB  
4258 N N   . ARG D 111 ? 0.5293 0.4445 0.6406 -0.0609 -0.0280 -0.1786 106 ARG D N   
4259 C CA  . ARG D 111 ? 0.5690 0.4395 0.6302 -0.0672 -0.0166 -0.1587 106 ARG D CA  
4260 C C   . ARG D 111 ? 0.6295 0.4486 0.6362 -0.0386 -0.0355 -0.1497 106 ARG D C   
4261 O O   . ARG D 111 ? 0.6540 0.4228 0.6182 -0.0474 -0.0360 -0.1394 106 ARG D O   
4262 C CB  . ARG D 111 ? 0.5198 0.4133 0.5853 -0.0596 0.0048  -0.1432 106 ARG D CB  
4263 C CG  . ARG D 111 ? 0.4981 0.4104 0.5622 -0.0183 -0.0006 -0.1353 106 ARG D CG  
4264 C CD  . ARG D 111 ? 0.4010 0.3249 0.4583 -0.0192 0.0214  -0.1181 106 ARG D CD  
4265 N NE  . ARG D 111 ? 0.3875 0.3365 0.4504 0.0107  0.0215  -0.1123 106 ARG D NE  
4266 C CZ  . ARG D 111 ? 0.4146 0.3790 0.4763 0.0099  0.0398  -0.1000 106 ARG D CZ  
4267 N NH1 . ARG D 111 ? 0.3459 0.3052 0.4016 -0.0183 0.0589  -0.0925 106 ARG D NH1 
4268 N NH2 . ARG D 111 ? 0.3731 0.3543 0.4347 0.0344  0.0383  -0.0950 106 ARG D NH2 
4269 N N   . ILE D 112 ? 0.5679 0.3964 0.5730 -0.0041 -0.0515 -0.1540 107 ILE D N   
4270 C CA  . ILE D 112 ? 0.6414 0.4238 0.5967 0.0225  -0.0675 -0.1510 107 ILE D CA  
4271 C C   . ILE D 112 ? 0.7242 0.4594 0.6582 0.0017  -0.0824 -0.1632 107 ILE D C   
4272 O O   . ILE D 112 ? 0.7782 0.4576 0.6673 0.0039  -0.0864 -0.1564 107 ILE D O   
4273 C CB  . ILE D 112 ? 0.6076 0.4098 0.5627 0.0564  -0.0809 -0.1564 107 ILE D CB  
4274 C CG1 . ILE D 112 ? 0.5848 0.4276 0.5554 0.0734  -0.0665 -0.1436 107 ILE D CG1 
4275 C CG2 . ILE D 112 ? 0.6072 0.3630 0.5100 0.0823  -0.0941 -0.1575 107 ILE D CG2 
4276 C CD1 . ILE D 112 ? 0.5862 0.4158 0.5208 0.0952  -0.0563 -0.1264 107 ILE D CD1 
4277 N N   . VAL D 113 ? 0.7109 0.4674 0.6779 -0.0196 -0.0918 -0.1817 108 VAL D N   
4278 C CA  . VAL D 113 ? 0.7906 0.5057 0.7397 -0.0469 -0.1055 -0.1949 108 VAL D CA  
4279 C C   . VAL D 113 ? 0.8633 0.5360 0.7870 -0.0801 -0.0929 -0.1853 108 VAL D C   
4280 O O   . VAL D 113 ? 0.9313 0.5353 0.8032 -0.0825 -0.1036 -0.1828 108 VAL D O   
4281 C CB  . VAL D 113 ? 0.7061 0.4684 0.7087 -0.0707 -0.1141 -0.2163 108 VAL D CB  
4282 C CG1 . VAL D 113 ? 0.7448 0.4642 0.7252 -0.1009 -0.1302 -0.2311 108 VAL D CG1 
4283 C CG2 . VAL D 113 ? 0.6762 0.4779 0.7012 -0.0369 -0.1297 -0.2225 108 VAL D CG2 
4284 N N   . ARG D 114 ? 0.8206 0.5292 0.7764 -0.1065 -0.0705 -0.1801 109 ARG D N   
4285 C CA  . ARG D 114 ? 0.8201 0.4884 0.7484 -0.1457 -0.0584 -0.1712 109 ARG D CA  
4286 C C   . ARG D 114 ? 0.8891 0.4940 0.7568 -0.1238 -0.0630 -0.1495 109 ARG D C   
4287 O O   . ARG D 114 ? 0.9656 0.5024 0.7860 -0.1442 -0.0704 -0.1443 109 ARG D O   
4288 C CB  . ARG D 114 ? 0.7420 0.4634 0.7124 -0.1743 -0.0307 -0.1698 109 ARG D CB  
4289 N N   . LEU D 115 ? 0.8796 0.5049 0.7476 -0.0821 -0.0601 -0.1370 110 LEU D N   
4290 C CA  . LEU D 115 ? 0.8670 0.4435 0.6873 -0.0586 -0.0648 -0.1179 110 LEU D CA  
4291 C C   . LEU D 115 ? 0.9140 0.4337 0.6938 -0.0306 -0.0877 -0.1246 110 LEU D C   
4292 O O   . LEU D 115 ? 0.9633 0.4201 0.6976 -0.0230 -0.0972 -0.1141 110 LEU D O   
4293 C CB  . LEU D 115 ? 0.6794 0.3024 0.5161 -0.0265 -0.0530 -0.1044 110 LEU D CB  
4294 C CG  . LEU D 115 ? 0.6901 0.3522 0.5518 -0.0536 -0.0297 -0.0940 110 LEU D CG  
4295 C CD1 . LEU D 115 ? 0.6498 0.3553 0.5244 -0.0232 -0.0195 -0.0817 110 LEU D CD1 
4296 C CD2 . LEU D 115 ? 0.7543 0.3676 0.5802 -0.0878 -0.0262 -0.0799 110 LEU D CD2 
4297 N N   . LEU D 116 ? 0.9621 0.4996 0.7557 -0.0151 -0.0982 -0.1427 111 LEU D N   
4298 C CA  . LEU D 116 ? 1.0134 0.4933 0.7656 0.0053  -0.1189 -0.1537 111 LEU D CA  
4299 C C   . LEU D 116 ? 1.0516 0.4638 0.7714 -0.0325 -0.1300 -0.1598 111 LEU D C   
4300 O O   . LEU D 116 ? 1.1322 0.4776 0.8049 -0.0205 -0.1411 -0.1548 111 LEU D O   
4301 C CB  . LEU D 116 ? 0.9455 0.4599 0.7162 0.0232  -0.1282 -0.1719 111 LEU D CB  
4302 C CG  . LEU D 116 ? 0.8957 0.4460 0.6697 0.0686  -0.1236 -0.1672 111 LEU D CG  
4303 C CD1 . LEU D 116 ? 0.9182 0.4995 0.7063 0.0785  -0.1344 -0.1835 111 LEU D CD1 
4304 C CD2 . LEU D 116 ? 0.9013 0.4007 0.6287 0.1034  -0.1287 -0.1638 111 LEU D CD2 
4305 N N   . GLU D 117 ? 1.0368 0.4737 0.7858 -0.0786 -0.1252 -0.1695 112 GLU D N   
4306 C CA  . GLU D 117 ? 1.1138 0.5013 0.8376 -0.1216 -0.1299 -0.1725 112 GLU D CA  
4307 C C   . GLU D 117 ? 1.1831 0.5245 0.8704 -0.1324 -0.1233 -0.1487 112 GLU D C   
4308 O O   . GLU D 117 ? 1.1889 0.4788 0.8405 -0.1461 -0.1310 -0.1433 112 GLU D O   
4309 C CB  . GLU D 117 ? 1.0642 0.5053 0.8375 -0.1703 -0.1201 -0.1871 112 GLU D CB  
4310 N N   . LYS D 118 ? 1.0918 0.4654 0.7714 0.0742  -0.0686 -0.1456 113 LYS D N   
4311 C CA  . LYS D 118 ? 1.0399 0.4037 0.7174 0.0789  -0.0560 -0.1314 113 LYS D CA  
4312 C C   . LYS D 118 ? 1.0198 0.3655 0.6606 0.1056  -0.0493 -0.1227 113 LYS D C   
4313 O O   . LYS D 118 ? 0.9818 0.3127 0.6147 0.1115  -0.0397 -0.1119 113 LYS D O   
4314 C CB  . LYS D 118 ? 1.0023 0.4042 0.7050 0.0757  -0.0489 -0.1202 113 LYS D CB  
4315 C CG  . LYS D 118 ? 1.0045 0.4190 0.7436 0.0492  -0.0504 -0.1235 113 LYS D CG  
4316 C CD  . LYS D 118 ? 0.9788 0.4316 0.7378 0.0493  -0.0446 -0.1133 113 LYS D CD  
4317 C CE  . LYS D 118 ? 0.9942 0.4597 0.7876 0.0245  -0.0443 -0.1143 113 LYS D CE  
4318 N NZ  . LYS D 118 ? 1.0515 0.4973 0.8470 0.0197  -0.0346 -0.1028 113 LYS D NZ  
4319 N N   . GLY D 119 ? 1.0305 0.3780 0.6479 0.1226  -0.0537 -0.1263 114 GLY D N   
4320 C CA  . GLY D 119 ? 1.0428 0.3766 0.6257 0.1485  -0.0465 -0.1178 114 GLY D CA  
4321 C C   . GLY D 119 ? 1.0749 0.4408 0.6602 0.1638  -0.0344 -0.1018 114 GLY D C   
4322 O O   . GLY D 119 ? 0.9742 0.3306 0.5356 0.1836  -0.0258 -0.0926 114 GLY D O   
4323 N N   . LEU D 120 ? 1.0027 0.4073 0.6166 0.1555  -0.0335 -0.0986 115 LEU D N   
4324 C CA  . LEU D 120 ? 0.9155 0.3522 0.5350 0.1679  -0.0223 -0.0842 115 LEU D CA  
4325 C C   . LEU D 120 ? 0.9038 0.3643 0.5128 0.1836  -0.0215 -0.0823 115 LEU D C   
4326 O O   . LEU D 120 ? 0.8275 0.3106 0.4342 0.1981  -0.0111 -0.0705 115 LEU D O   
4327 C CB  . LEU D 120 ? 0.8226 0.2862 0.4776 0.1506  -0.0208 -0.0808 115 LEU D CB  
4328 C CG  . LEU D 120 ? 0.8830 0.3251 0.5502 0.1342  -0.0199 -0.0805 115 LEU D CG  
4329 C CD1 . LEU D 120 ? 0.7960 0.2652 0.4971 0.1169  -0.0193 -0.0781 115 LEU D CD1 
4330 C CD2 . LEU D 120 ? 0.8483 0.2728 0.4969 0.1486  -0.0095 -0.0686 115 LEU D CD2 
4331 N N   . ILE D 121 ? 0.8561 0.3127 0.4592 0.1806  -0.0320 -0.0935 116 ILE D N   
4332 C CA  . ILE D 121 ? 0.9226 0.3951 0.5108 0.1959  -0.0318 -0.0920 116 ILE D CA  
4333 C C   . ILE D 121 ? 0.9611 0.4013 0.5190 0.2033  -0.0411 -0.1025 116 ILE D C   
4334 O O   . ILE D 121 ? 0.9366 0.3472 0.4919 0.1922  -0.0497 -0.1132 116 ILE D O   
4335 C CB  . ILE D 121 ? 0.8059 0.3125 0.4186 0.1857  -0.0356 -0.0937 116 ILE D CB  
4336 C CG1 . ILE D 121 ? 0.8424 0.3396 0.4680 0.1666  -0.0499 -0.1085 116 ILE D CG1 
4337 C CG2 . ILE D 121 ? 0.7576 0.2938 0.3985 0.1788  -0.0268 -0.0838 116 ILE D CG2 
4338 C CD1 . ILE D 121 ? 0.8204 0.3481 0.4643 0.1596  -0.0551 -0.1112 116 ILE D CD1 
4339 N N   . GLU D 122 ? 0.9534 0.3995 0.4885 0.2219  -0.0391 -0.0992 117 GLU D N   
4340 C CA  . GLU D 122 ? 1.0066 0.4229 0.5076 0.2338  -0.0469 -0.1073 117 GLU D CA  
4341 C C   . GLU D 122 ? 1.0128 0.4484 0.5053 0.2436  -0.0492 -0.1065 117 GLU D C   
4342 O O   . GLU D 122 ? 0.9941 0.4643 0.5040 0.2437  -0.0421 -0.0977 117 GLU D O   
4343 C CB  . GLU D 122 ? 1.0563 0.4483 0.5244 0.2543  -0.0385 -0.1008 117 GLU D CB  
4344 C CG  . GLU D 122 ? 1.1202 0.5385 0.5786 0.2749  -0.0245 -0.0861 117 GLU D CG  
4345 C CD  . GLU D 122 ? 1.3308 0.7307 0.7604 0.2955  -0.0144 -0.0782 117 GLU D CD  
4346 O OE1 . GLU D 122 ? 1.3834 0.7523 0.8046 0.2926  -0.0163 -0.0820 117 GLU D OE1 
4347 O OE2 . GLU D 122 ? 1.3939 0.8108 0.8098 0.3147  -0.0039 -0.0677 117 GLU D OE2 
4348 N N   . ARG D 123 ? 1.0961 0.5071 0.5597 0.2529  -0.0587 -0.1151 118 ARG D N   
4349 C CA  . ARG D 123 ? 1.0766 0.4997 0.5254 0.2654  -0.0609 -0.1136 118 ARG D CA  
4350 C C   . ARG D 123 ? 1.0524 0.4554 0.4592 0.2913  -0.0553 -0.1084 118 ARG D C   
4351 O O   . ARG D 123 ? 1.1044 0.4710 0.4849 0.2973  -0.0624 -0.1167 118 ARG D O   
4352 C CB  . ARG D 123 ? 1.1147 0.5287 0.5646 0.2557  -0.0788 -0.1287 118 ARG D CB  
4353 C CG  . ARG D 123 ? 1.0803 0.5141 0.5699 0.2307  -0.0861 -0.1356 118 ARG D CG  
4354 C CD  . ARG D 123 ? 1.0759 0.5159 0.5634 0.2300  -0.0996 -0.1445 118 ARG D CD  
4355 N NE  . ARG D 123 ? 1.0845 0.5469 0.6084 0.2084  -0.1068 -0.1509 118 ARG D NE  
4356 C CZ  . ARG D 123 ? 1.1020 0.5531 0.6384 0.1918  -0.1204 -0.1658 118 ARG D CZ  
4357 N NH1 . ARG D 123 ? 1.1330 0.5489 0.6482 0.1934  -0.1288 -0.1766 118 ARG D NH1 
4358 N NH2 . ARG D 123 ? 1.0691 0.5445 0.6388 0.1735  -0.1255 -0.1703 118 ARG D NH2 
4359 N N   . ALA D 133 ? 1.2406 0.7228 0.6516 0.3013  -0.0810 -0.1095 128 ALA D N   
4360 C CA  . ALA D 133 ? 1.2164 0.6896 0.6210 0.3059  -0.0694 -0.1035 128 ALA D CA  
4361 C C   . ALA D 133 ? 1.1654 0.6689 0.6042 0.2936  -0.0556 -0.0935 128 ALA D C   
4362 O O   . ALA D 133 ? 1.1293 0.6517 0.6008 0.2747  -0.0598 -0.0971 128 ALA D O   
4363 C CB  . ALA D 133 ? 1.1759 0.6181 0.5745 0.2990  -0.0807 -0.1171 128 ALA D CB  
4364 N N   . SER D 134 ? 1.1324 0.6413 0.5632 0.3054  -0.0394 -0.0809 129 SER D N   
4365 C CA  . SER D 134 ? 1.0530 0.5902 0.5144 0.2961  -0.0262 -0.0712 129 SER D CA  
4366 C C   . SER D 134 ? 0.9569 0.4845 0.4355 0.2819  -0.0299 -0.0777 129 SER D C   
4367 O O   . SER D 134 ? 0.9949 0.4916 0.4545 0.2854  -0.0362 -0.0851 129 SER D O   
4368 C CB  . SER D 134 ? 1.0770 0.6251 0.5257 0.3142  -0.0077 -0.0556 129 SER D CB  
4369 O OG  . SER D 134 ? 1.1068 0.6717 0.5502 0.3230  -0.0006 -0.0467 129 SER D OG  
4370 N N   . ILE D 135 ? 0.8673 0.4200 0.3808 0.2663  -0.0253 -0.0742 130 ILE D N   
4371 C CA  . ILE D 135 ? 0.8791 0.4254 0.4124 0.2515  -0.0277 -0.0788 130 ILE D CA  
4372 C C   . ILE D 135 ? 0.8282 0.3892 0.3689 0.2578  -0.0120 -0.0659 130 ILE D C   
4373 O O   . ILE D 135 ? 0.7909 0.3806 0.3407 0.2633  -0.0006 -0.0548 130 ILE D O   
4374 C CB  . ILE D 135 ? 0.8580 0.4202 0.4251 0.2289  -0.0360 -0.0857 130 ILE D CB  
4375 C CG1 . ILE D 135 ? 0.8825 0.4285 0.4427 0.2230  -0.0529 -0.0999 130 ILE D CG1 
4376 C CG2 . ILE D 135 ? 0.7763 0.3369 0.3666 0.2142  -0.0347 -0.0867 130 ILE D CG2 
4377 C CD1 . ILE D 135 ? 0.8553 0.4248 0.4423 0.2081  -0.0593 -0.1037 130 ILE D CD1 
4378 N N   . ARG D 136 ? 0.9232 0.4639 0.4592 0.2577  -0.0113 -0.0672 131 ARG D N   
4379 C CA  . ARG D 136 ? 0.9128 0.4647 0.4537 0.2652  0.0022  -0.0556 131 ARG D CA  
4380 C C   . ARG D 136 ? 0.8813 0.4201 0.4374 0.2517  -0.0008 -0.0591 131 ARG D C   
4381 O O   . ARG D 136 ? 0.8445 0.3575 0.3996 0.2397  -0.0122 -0.0707 131 ARG D O   
4382 C CB  . ARG D 136 ? 0.8750 0.4109 0.3813 0.2891  0.0098  -0.0497 131 ARG D CB  
4383 N N   . LEU D 137 ? 0.8688 0.4262 0.4395 0.2538  0.0100  -0.0486 132 LEU D N   
4384 C CA  . LEU D 137 ? 0.8494 0.3906 0.4269 0.2466  0.0100  -0.0487 132 LEU D CA  
4385 C C   . LEU D 137 ? 0.9233 0.4268 0.4674 0.2602  0.0101  -0.0504 132 LEU D C   
4386 O O   . LEU D 137 ? 0.9200 0.4231 0.4403 0.2807  0.0173  -0.0443 132 LEU D O   
4387 C CB  . LEU D 137 ? 0.7769 0.3490 0.3746 0.2495  0.0217  -0.0358 132 LEU D CB  
4388 C CG  . LEU D 137 ? 0.7223 0.3273 0.3549 0.2339  0.0216  -0.0340 132 LEU D CG  
4389 C CD1 . LEU D 137 ? 0.7021 0.3410 0.3495 0.2424  0.0340  -0.0204 132 LEU D CD1 
4390 C CD2 . LEU D 137 ? 0.7738 0.3636 0.4233 0.2136  0.0135  -0.0411 132 LEU D CD2 
4391 N N   . THR D 138 ? 0.9301 0.4007 0.4719 0.2487  0.0027  -0.0586 133 THR D N   
4392 C CA  . THR D 138 ? 0.9623 0.3953 0.4743 0.2606  0.0043  -0.0588 133 THR D CA  
4393 C C   . THR D 138 ? 0.9848 0.4266 0.5016 0.2681  0.0160  -0.0462 133 THR D C   
4394 O O   . THR D 138 ? 0.9387 0.4125 0.4839 0.2608  0.0207  -0.0393 133 THR D O   
4395 C CB  . THR D 138 ? 1.0150 0.4081 0.5235 0.2444  -0.0075 -0.0721 133 THR D CB  
4396 O OG1 . THR D 138 ? 1.0068 0.4042 0.5450 0.2242  -0.0079 -0.0716 133 THR D OG1 
4397 C CG2 . THR D 138 ? 1.0056 0.3934 0.5117 0.2368  -0.0203 -0.0852 133 THR D CG2 
4398 N N   . PRO D 139 ? 1.0275 0.4414 0.5154 0.2839  0.0208  -0.0429 134 PRO D N   
4399 C CA  . PRO D 139 ? 0.9868 0.4064 0.4777 0.2913  0.0310  -0.0313 134 PRO D CA  
4400 C C   . PRO D 139 ? 1.0176 0.4343 0.5342 0.2708  0.0287  -0.0314 134 PRO D C   
4401 O O   . PRO D 139 ? 1.0031 0.4451 0.5365 0.2726  0.0364  -0.0208 134 PRO D O   
4402 C CB  . PRO D 139 ? 1.0657 0.4438 0.5169 0.3088  0.0331  -0.0317 134 PRO D CB  
4403 C CG  . PRO D 139 ? 1.0759 0.4476 0.5037 0.3202  0.0295  -0.0375 134 PRO D CG  
4404 C CD  . PRO D 139 ? 1.0554 0.4344 0.5041 0.2993  0.0180  -0.0483 134 PRO D CD  
4405 N N   . GLN D 140 ? 0.9802 0.3668 0.5003 0.2516  0.0186  -0.0427 135 GLN D N   
4406 C CA  . GLN D 140 ? 1.1022 0.4870 0.6482 0.2307  0.0171  -0.0423 135 GLN D CA  
4407 C C   . GLN D 140 ? 0.9917 0.4208 0.5726 0.2191  0.0168  -0.0400 135 GLN D C   
4408 O O   . GLN D 140 ? 0.9515 0.3984 0.5516 0.2143  0.0222  -0.0314 135 GLN D O   
4409 C CB  . GLN D 140 ? 1.2022 0.5477 0.7466 0.2115  0.0065  -0.0557 135 GLN D CB  
4410 C CG  . GLN D 140 ? 1.2302 0.5658 0.7973 0.1900  0.0064  -0.0545 135 GLN D CG  
4411 C CD  . GLN D 140 ? 1.2391 0.5446 0.8127 0.1677  -0.0044 -0.0690 135 GLN D CD  
4412 O OE1 . GLN D 140 ? 1.2061 0.5120 0.8055 0.1458  -0.0061 -0.0704 135 GLN D OE1 
4413 N NE2 . GLN D 140 ? 1.2887 0.5680 0.8388 0.1731  -0.0114 -0.0796 135 GLN D NE2 
4414 N N   . GLY D 141 ? 0.9708 0.4169 0.5584 0.2153  0.0104  -0.0474 136 GLY D N   
4415 C CA  . GLY D 141 ? 0.8780 0.3646 0.4958 0.2058  0.0103  -0.0455 136 GLY D CA  
4416 C C   . GLY D 141 ? 0.8670 0.3897 0.4927 0.2195  0.0217  -0.0315 136 GLY D C   
4417 O O   . GLY D 141 ? 0.7504 0.2969 0.4012 0.2107  0.0243  -0.0261 136 GLY D O   
4418 N N   . ARG D 142 ? 0.8066 0.3352 0.4116 0.2411  0.0285  -0.0257 137 ARG D N   
4419 C CA  . ARG D 142 ? 0.7806 0.3471 0.3953 0.2544  0.0395  -0.0126 137 ARG D CA  
4420 C C   . ARG D 142 ? 0.8979 0.4637 0.5182 0.2562  0.0451  -0.0038 137 ARG D C   
4421 O O   . ARG D 142 ? 0.8475 0.4477 0.4905 0.2554  0.0500  0.0046  137 ARG D O   
4422 C CB  . ARG D 142 ? 0.8063 0.3772 0.3967 0.2773  0.0462  -0.0081 137 ARG D CB  
4423 C CG  . ARG D 142 ? 0.8740 0.4845 0.4751 0.2918  0.0580  0.0056  137 ARG D CG  
4424 C CD  . ARG D 142 ? 0.8909 0.5101 0.4714 0.3131  0.0652  0.0103  137 ARG D CD  
4425 N NE  . ARG D 142 ? 0.9594 0.5841 0.5383 0.3098  0.0619  0.0048  137 ARG D NE  
4426 C CZ  . ARG D 142 ? 0.9464 0.6090 0.5488 0.3050  0.0652  0.0089  137 ARG D CZ  
4427 N NH1 . ARG D 142 ? 0.8803 0.5794 0.5109 0.3025  0.0711  0.0177  137 ARG D NH1 
4428 N NH2 . ARG D 142 ? 0.9346 0.5979 0.5317 0.3031  0.0623  0.0043  137 ARG D NH2 
4429 N N   . ALA D 143 ? 0.8264 0.3525 0.4253 0.2589  0.0444  -0.0052 138 ALA D N   
4430 C CA  . ALA D 143 ? 0.9384 0.4603 0.5396 0.2609  0.0499  0.0038  138 ALA D CA  
4431 C C   . ALA D 143 ? 0.7960 0.3272 0.4261 0.2397  0.0465  0.0038  138 ALA D C   
4432 O O   . ALA D 143 ? 0.9074 0.4608 0.5514 0.2418  0.0518  0.0137  138 ALA D O   
4433 C CB  . ALA D 143 ? 0.8918 0.3642 0.4628 0.2662  0.0497  0.0017  138 ALA D CB  
4434 N N   . LEU D 144 ? 0.8474 0.3640 0.4871 0.2197  0.0374  -0.0073 139 LEU D N   
4435 C CA  . LEU D 144 ? 0.8466 0.3707 0.5130 0.1989  0.0344  -0.0077 139 LEU D CA  
4436 C C   . LEU D 144 ? 0.7676 0.3395 0.4588 0.1997  0.0375  -0.0014 139 LEU D C   
4437 O O   . LEU D 144 ? 0.6997 0.2853 0.4060 0.1955  0.0410  0.0066  139 LEU D O   
4438 C CB  . LEU D 144 ? 0.8206 0.3258 0.4943 0.1783  0.0237  -0.0219 139 LEU D CB  
4439 C CG  . LEU D 144 ? 0.8986 0.4052 0.5979 0.1553  0.0207  -0.0231 139 LEU D CG  
4440 C CD1 . LEU D 144 ? 0.8745 0.3566 0.5684 0.1524  0.0265  -0.0147 139 LEU D CD1 
4441 C CD2 . LEU D 144 ? 0.7821 0.2761 0.4913 0.1353  0.0097  -0.0381 139 LEU D CD2 
4442 N N   . VAL D 145 ? 0.7347 0.3316 0.4294 0.2054  0.0367  -0.0042 140 VAL D N   
4443 C CA  . VAL D 145 ? 0.7124 0.3542 0.4310 0.2055  0.0399  0.0014  140 VAL D CA  
4444 C C   . VAL D 145 ? 0.6836 0.3496 0.4056 0.2200  0.0488  0.0150  140 VAL D C   
4445 O O   . VAL D 145 ? 0.5988 0.2897 0.3418 0.2151  0.0504  0.0213  140 VAL D O   
4446 C CB  . VAL D 145 ? 0.6462 0.3073 0.3639 0.2107  0.0391  -0.0028 140 VAL D CB  
4447 C CG1 . VAL D 145 ? 0.6145 0.3214 0.3566 0.2112  0.0437  0.0040  140 VAL D CG1 
4448 C CG2 . VAL D 145 ? 0.6878 0.3298 0.4043 0.1960  0.0288  -0.0165 140 VAL D CG2 
4449 N N   . THR D 146 ? 0.6619 0.3216 0.3626 0.2388  0.0543  0.0196  141 THR D N   
4450 C CA  . THR D 146 ? 0.7095 0.3936 0.4124 0.2543  0.0622  0.0319  141 THR D CA  
4451 C C   . THR D 146 ? 0.7205 0.3928 0.4271 0.2486  0.0623  0.0373  141 THR D C   
4452 O O   . THR D 146 ? 0.6451 0.3491 0.3677 0.2523  0.0655  0.0464  141 THR D O   
4453 C CB  . THR D 146 ? 0.7595 0.4307 0.4344 0.2753  0.0675  0.0345  141 THR D CB  
4454 O OG1 . THR D 146 ? 0.7703 0.4554 0.4416 0.2816  0.0686  0.0314  141 THR D OG1 
4455 C CG2 . THR D 146 ? 0.7447 0.4417 0.4215 0.2921  0.0750  0.0468  141 THR D CG2 
4456 N N   . HIS D 147 ? 0.6946 0.3218 0.3869 0.2387  0.0587  0.0319  142 HIS D N   
4457 C CA  . HIS D 147 ? 0.7195 0.3295 0.4122 0.2321  0.0600  0.0377  142 HIS D CA  
4458 C C   . HIS D 147 ? 0.6765 0.3094 0.3972 0.2160  0.0576  0.0396  142 HIS D C   
4459 O O   . HIS D 147 ? 0.6904 0.3377 0.4185 0.2183  0.0611  0.0494  142 HIS D O   
4460 C CB  . HIS D 147 ? 0.7477 0.3043 0.4216 0.2217  0.0567  0.0306  142 HIS D CB  
4461 C CG  . HIS D 147 ? 0.8892 0.4232 0.5617 0.2131  0.0593  0.0369  142 HIS D CG  
4462 N ND1 . HIS D 147 ? 0.9492 0.4841 0.6100 0.2280  0.0664  0.0485  142 HIS D ND1 
4463 C CD2 . HIS D 147 ? 0.8887 0.3997 0.5702 0.1909  0.0563  0.0336  142 HIS D CD2 
4464 C CE1 . HIS D 147 ? 0.9395 0.4509 0.6001 0.2158  0.0681  0.0527  142 HIS D CE1 
4465 N NE2 . HIS D 147 ? 0.9265 0.4236 0.6005 0.1926  0.0625  0.0441  142 HIS D NE2 
4466 N N   . LEU D 148 ? 0.6527 0.2888 0.3878 0.2005  0.0515  0.0302  143 LEU D N   
4467 C CA  . LEU D 148 ? 0.6137 0.2642 0.3724 0.1837  0.0489  0.0304  143 LEU D CA  
4468 C C   . LEU D 148 ? 0.6449 0.3455 0.4253 0.1890  0.0502  0.0353  143 LEU D C   
4469 O O   . LEU D 148 ? 0.5613 0.2784 0.3591 0.1803  0.0498  0.0396  143 LEU D O   
4470 C CB  . LEU D 148 ? 0.6644 0.2946 0.4284 0.1639  0.0411  0.0169  143 LEU D CB  
4471 C CG  . LEU D 148 ? 0.7247 0.3082 0.4752 0.1522  0.0384  0.0111  143 LEU D CG  
4472 C CD1 . LEU D 148 ? 0.6690 0.2418 0.4309 0.1313  0.0293  -0.0029 143 LEU D CD1 
4473 C CD2 . LEU D 148 ? 0.7929 0.3625 0.5432 0.1469  0.0439  0.0212  143 LEU D CD2 
4474 N N   . LEU D 149 ? 0.5492 0.2739 0.3289 0.2019  0.0520  0.0349  144 LEU D N   
4475 C CA  . LEU D 149 ? 0.5859 0.3587 0.3888 0.2042  0.0532  0.0387  144 LEU D CA  
4476 C C   . LEU D 149 ? 0.5952 0.3989 0.4125 0.2089  0.0558  0.0504  144 LEU D C   
4477 O O   . LEU D 149 ? 0.4537 0.2871 0.2939 0.2011  0.0538  0.0519  144 LEU D O   
4478 C CB  . LEU D 149 ? 0.5663 0.3578 0.3642 0.2176  0.0567  0.0382  144 LEU D CB  
4479 C CG  . LEU D 149 ? 0.4719 0.3091 0.2935 0.2166  0.0582  0.0400  144 LEU D CG  
4480 C CD1 . LEU D 149 ? 0.4449 0.2815 0.2805 0.1993  0.0528  0.0320  144 LEU D CD1 
4481 C CD2 . LEU D 149 ? 0.5274 0.3729 0.3389 0.2285  0.0628  0.0396  144 LEU D CD2 
4482 N N   . PRO D 150 ? 0.5983 0.3983 0.4033 0.2216  0.0596  0.0585  145 PRO D N   
4483 C CA  . PRO D 150 ? 0.5481 0.3789 0.3668 0.2248  0.0601  0.0687  145 PRO D CA  
4484 C C   . PRO D 150 ? 0.5301 0.3552 0.3596 0.2088  0.0567  0.0698  145 PRO D C   
4485 O O   . PRO D 150 ? 0.4551 0.3183 0.3054 0.2063  0.0545  0.0745  145 PRO D O   
4486 C CB  . PRO D 150 ? 0.5871 0.3990 0.3828 0.2397  0.0644  0.0751  145 PRO D CB  
4487 C CG  . PRO D 150 ? 0.5950 0.3923 0.3736 0.2504  0.0672  0.0702  145 PRO D CG  
4488 C CD  . PRO D 150 ? 0.6231 0.3962 0.4013 0.2356  0.0633  0.0590  145 PRO D CD  
4489 N N   . ALA D 151 ? 0.5868 0.3666 0.4036 0.1968  0.0562  0.0656  146 ALA D N   
4490 C CA  . ALA D 151 ? 0.5247 0.2997 0.3520 0.1792  0.0543  0.0669  146 ALA D CA  
4491 C C   . ALA D 151 ? 0.4424 0.2483 0.2956 0.1594  0.0486  0.0570  146 ALA D C   
4492 O O   . ALA D 151 ? 0.4753 0.3076 0.3473 0.1441  0.0461  0.0577  146 ALA D O   
4493 C CB  . ALA D 151 ? 0.5362 0.2566 0.3460 0.1682  0.0560  0.0642  146 ALA D CB  
4494 N N   . HIS D 152 ? 0.4844 0.2847 0.3362 0.1605  0.0468  0.0478  147 HIS D N   
4495 C CA  . HIS D 152 ? 0.4226 0.2499 0.2955 0.1445  0.0419  0.0391  147 HIS D CA  
4496 C C   . HIS D 152 ? 0.3699 0.2497 0.2635 0.1475  0.0421  0.0444  147 HIS D C   
4497 O O   . HIS D 152 ? 0.3632 0.2690 0.2765 0.1310  0.0385  0.0422  147 HIS D O   
4498 C CB  . HIS D 152 ? 0.4273 0.2339 0.2889 0.1487  0.0403  0.0290  147 HIS D CB  
4499 C CG  . HIS D 152 ? 0.3993 0.2258 0.2777 0.1336  0.0353  0.0197  147 HIS D CG  
4500 N ND1 . HIS D 152 ? 0.3755 0.2007 0.2665 0.1115  0.0298  0.0131  147 HIS D ND1 
4501 C CD2 . HIS D 152 ? 0.3711 0.2180 0.2540 0.1386  0.0357  0.0166  147 HIS D CD2 
4502 C CE1 . HIS D 152 ? 0.3831 0.2264 0.2845 0.1047  0.0262  0.0060  147 HIS D CE1 
4503 N NE2 . HIS D 152 ? 0.3503 0.2054 0.2463 0.1203  0.0300  0.0083  147 HIS D NE2 
4504 N N   . LEU D 153 ? 0.3983 0.2947 0.2882 0.1686  0.0462  0.0513  148 LEU D N   
4505 C CA  . LEU D 153 ? 0.3474 0.2958 0.2595 0.1705  0.0460  0.0562  148 LEU D CA  
4506 C C   . LEU D 153 ? 0.3694 0.3382 0.2922 0.1628  0.0428  0.0620  148 LEU D C   
4507 O O   . LEU D 153 ? 0.3678 0.3709 0.3116 0.1498  0.0389  0.0604  148 LEU D O   
4508 C CB  . LEU D 153 ? 0.3616 0.3254 0.2689 0.1959  0.0516  0.0633  148 LEU D CB  
4509 C CG  . LEU D 153 ? 0.3759 0.3256 0.2716 0.2044  0.0558  0.0582  148 LEU D CG  
4510 C CD1 . LEU D 153 ? 0.4673 0.4307 0.3548 0.2212  0.0610  0.0642  148 LEU D CD1 
4511 C CD2 . LEU D 153 ? 0.3458 0.3214 0.2605 0.1940  0.0556  0.0531  148 LEU D CD2 
4512 N N   . ALA D 154 ? 0.3761 0.3215 0.2822 0.1711  0.0445  0.0687  149 ALA D N   
4513 C CA  . ALA D 154 ? 0.3716 0.3336 0.2836 0.1655  0.0420  0.0746  149 ALA D CA  
4514 C C   . ALA D 154 ? 0.3712 0.3326 0.2948 0.1401  0.0384  0.0678  149 ALA D C   
4515 O O   . ALA D 154 ? 0.3449 0.3375 0.2832 0.1313  0.0344  0.0683  149 ALA D O   
4516 C CB  . ALA D 154 ? 0.3906 0.3200 0.2780 0.1792  0.0460  0.0837  149 ALA D CB  
4517 N N   . THR D 155 ? 0.3977 0.3239 0.3143 0.1287  0.0393  0.0609  150 THR D N   
4518 C CA  . THR D 155 ? 0.3217 0.2469 0.2495 0.1061  0.0366  0.0545  150 THR D CA  
4519 C C   . THR D 155 ? 0.3086 0.2663 0.2568 0.0953  0.0318  0.0470  150 THR D C   
4520 O O   . THR D 155 ? 0.2843 0.2611 0.2450 0.0821  0.0289  0.0453  150 THR D O   
4521 C CB  . THR D 155 ? 0.3498 0.2318 0.2672 0.0973  0.0379  0.0485  150 THR D CB  
4522 O OG1 . THR D 155 ? 0.5040 0.3543 0.4029 0.1037  0.0431  0.0566  150 THR D OG1 
4523 C CG2 . THR D 155 ? 0.3380 0.2230 0.2701 0.0749  0.0348  0.0409  150 THR D CG2 
4524 N N   . THR D 156 ? 0.2820 0.2439 0.2318 0.1010  0.0317  0.0425  151 THR D N   
4525 C CA  . THR D 156 ? 0.3001 0.2896 0.2671 0.0909  0.0285  0.0365  151 THR D CA  
4526 C C   . THR D 156 ? 0.2650 0.2951 0.2468 0.0911  0.0267  0.0416  151 THR D C   
4527 O O   . THR D 156 ? 0.2106 0.2596 0.2057 0.0773  0.0230  0.0374  151 THR D O   
4528 C CB  . THR D 156 ? 0.2974 0.2825 0.2606 0.0987  0.0304  0.0323  151 THR D CB  
4529 O OG1 . THR D 156 ? 0.3552 0.3492 0.3130 0.1184  0.0350  0.0398  151 THR D OG1 
4530 C CG2 . THR D 156 ? 0.3546 0.2990 0.3025 0.0968  0.0296  0.0248  151 THR D CG2 
4531 N N   . GLN D 157 ? 0.3053 0.3486 0.2841 0.1069  0.0284  0.0502  152 GLN D N   
4532 C CA  . GLN D 157 ? 0.2885 0.3716 0.2818 0.1066  0.0247  0.0542  152 GLN D CA  
4533 C C   . GLN D 157 ? 0.3212 0.4039 0.3132 0.0967  0.0210  0.0549  152 GLN D C   
4534 O O   . GLN D 157 ? 0.2801 0.3892 0.2850 0.0867  0.0159  0.0523  152 GLN D O   
4535 C CB  . GLN D 157 ? 0.3266 0.4258 0.3172 0.1278  0.0265  0.0631  152 GLN D CB  
4536 C CG  . GLN D 157 ? 0.4489 0.5950 0.4583 0.1276  0.0211  0.0657  152 GLN D CG  
4537 C CD  . GLN D 157 ? 0.6607 0.8254 0.6676 0.1502  0.0217  0.0748  152 GLN D CD  
4538 O OE1 . GLN D 157 ? 0.6940 0.8997 0.7198 0.1548  0.0195  0.0765  152 GLN D OE1 
4539 N NE2 . GLN D 157 ? 0.7461 0.8809 0.7300 0.1644  0.0246  0.0810  152 GLN D NE2 
4540 N N   . ARG D 158 ? 0.3387 0.3901 0.3139 0.0995  0.0240  0.0585  153 ARG D N   
4541 C CA  . ARG D 158 ? 0.2873 0.3368 0.2584 0.0925  0.0228  0.0610  153 ARG D CA  
4542 C C   . ARG D 158 ? 0.2883 0.3419 0.2706 0.0723  0.0201  0.0524  153 ARG D C   
4543 O O   . ARG D 158 ? 0.2606 0.3343 0.2481 0.0661  0.0163  0.0519  153 ARG D O   
4544 C CB  . ARG D 158 ? 0.2792 0.2899 0.2301 0.0981  0.0290  0.0672  153 ARG D CB  
4545 C CG  . ARG D 158 ? 0.3536 0.3572 0.2980 0.0908  0.0306  0.0711  153 ARG D CG  
4546 C CD  . ARG D 158 ? 0.4422 0.4068 0.3650 0.0985  0.0384  0.0798  153 ARG D CD  
4547 N NE  . ARG D 158 ? 0.4756 0.4052 0.3939 0.0944  0.0421  0.0755  153 ARG D NE  
4548 C CZ  . ARG D 158 ? 0.5112 0.4229 0.4356 0.0765  0.0437  0.0690  153 ARG D CZ  
4549 N NH1 . ARG D 158 ? 0.4774 0.4034 0.4127 0.0622  0.0433  0.0668  153 ARG D NH1 
4550 N NH2 . ARG D 158 ? 0.5534 0.4336 0.4727 0.0737  0.0453  0.0641  153 ARG D NH2 
4551 N N   . VAL D 159 ? 0.2403 0.2750 0.2249 0.0631  0.0215  0.0451  154 VAL D N   
4552 C CA  . VAL D 159 ? 0.2636 0.3014 0.2577 0.0461  0.0191  0.0372  154 VAL D CA  
4553 C C   . VAL D 159 ? 0.2408 0.3090 0.2485 0.0405  0.0140  0.0323  154 VAL D C   
4554 O O   . VAL D 159 ? 0.2240 0.2986 0.2373 0.0288  0.0114  0.0271  154 VAL D O   
4555 C CB  . VAL D 159 ? 0.2689 0.2808 0.2623 0.0389  0.0204  0.0301  154 VAL D CB  
4556 C CG1 . VAL D 159 ? 0.3355 0.3158 0.3166 0.0412  0.0253  0.0344  154 VAL D CG1 
4557 C CG2 . VAL D 159 ? 0.2051 0.2162 0.1992 0.0450  0.0196  0.0259  154 VAL D CG2 
4558 N N   . LEU D 160 ? 0.2391 0.3260 0.2522 0.0484  0.0129  0.0342  155 LEU D N   
4559 C CA  . LEU D 160 ? 0.1900 0.3057 0.2169 0.0418  0.0086  0.0305  155 LEU D CA  
4560 C C   . LEU D 160 ? 0.2021 0.3452 0.2330 0.0447  0.0038  0.0347  155 LEU D C   
4561 O O   . LEU D 160 ? 0.2135 0.3798 0.2560 0.0366  -0.0011 0.0307  155 LEU D O   
4562 C CB  . LEU D 160 ? 0.1916 0.3150 0.2251 0.0471  0.0111  0.0302  155 LEU D CB  
4563 C CG  . LEU D 160 ? 0.2425 0.3444 0.2729 0.0413  0.0134  0.0234  155 LEU D CG  
4564 C CD1 . LEU D 160 ? 0.2892 0.3925 0.3197 0.0512  0.0179  0.0252  155 LEU D CD1 
4565 C CD2 . LEU D 160 ? 0.2531 0.3635 0.2917 0.0265  0.0099  0.0164  155 LEU D CD2 
4566 N N   . ALA D 161 ? 0.1734 0.3133 0.1939 0.0563  0.0045  0.0422  156 ALA D N   
4567 C CA  . ALA D 161 ? 0.2367 0.4039 0.2590 0.0626  -0.0012 0.0464  156 ALA D CA  
4568 C C   . ALA D 161 ? 0.2614 0.4425 0.2867 0.0505  -0.0079 0.0408  156 ALA D C   
4569 O O   . ALA D 161 ? 0.2328 0.4430 0.2654 0.0518  -0.0153 0.0405  156 ALA D O   
4570 C CB  . ALA D 161 ? 0.3318 0.4853 0.3364 0.0782  0.0016  0.0559  156 ALA D CB  
4571 N N   . PRO D 162 ? 0.2528 0.4153 0.2724 0.0396  -0.0062 0.0362  157 PRO D N   
4572 C CA  . PRO D 162 ? 0.2765 0.4515 0.2972 0.0295  -0.0125 0.0301  157 PRO D CA  
4573 C C   . PRO D 162 ? 0.2872 0.4835 0.3236 0.0197  -0.0184 0.0228  157 PRO D C   
4574 O O   . PRO D 162 ? 0.2491 0.4594 0.2861 0.0133  -0.0256 0.0179  157 PRO D O   
4575 C CB  . PRO D 162 ? 0.2410 0.3916 0.2549 0.0209  -0.0075 0.0266  157 PRO D CB  
4576 C CG  . PRO D 162 ? 0.3044 0.4317 0.3100 0.0282  0.0004  0.0335  157 PRO D CG  
4577 C CD  . PRO D 162 ? 0.3163 0.4466 0.3259 0.0381  0.0012  0.0375  157 PRO D CD  
4578 N N   . LEU D 163 ? 0.1499 0.3468 0.1974 0.0180  -0.0151 0.0218  158 LEU D N   
4579 C CA  . LEU D 163 ? 0.1232 0.3369 0.1855 0.0076  -0.0184 0.0161  158 LEU D CA  
4580 C C   . LEU D 163 ? 0.2252 0.4689 0.3020 0.0139  -0.0205 0.0205  158 LEU D C   
4581 O O   . LEU D 163 ? 0.2002 0.4441 0.2764 0.0272  -0.0158 0.0274  158 LEU D O   
4582 C CB  . LEU D 163 ? 0.1228 0.3174 0.1868 0.0018  -0.0121 0.0126  158 LEU D CB  
4583 C CG  . LEU D 163 ? 0.1458 0.3138 0.1992 -0.0040 -0.0100 0.0075  158 LEU D CG  
4584 C CD1 . LEU D 163 ? 0.1336 0.2877 0.1892 -0.0084 -0.0059 0.0035  158 LEU D CD1 
4585 C CD2 . LEU D 163 ? 0.2563 0.4279 0.3058 -0.0127 -0.0157 0.0019  158 LEU D CD2 
4586 N N   . SER D 164 ? 0.1705 0.4394 0.2609 0.0042  -0.0274 0.0161  159 SER D N   
4587 C CA  . SER D 164 ? 0.2321 0.5345 0.3423 0.0073  -0.0289 0.0195  159 SER D CA  
4588 C C   . SER D 164 ? 0.2243 0.5228 0.3443 0.0058  -0.0192 0.0212  159 SER D C   
4589 O O   . SER D 164 ? 0.1325 0.4036 0.2443 -0.0001 -0.0136 0.0181  159 SER D O   
4590 C CB  . SER D 164 ? 0.2684 0.5891 0.3887 -0.0059 -0.0380 0.0127  159 SER D CB  
4591 O OG  . SER D 164 ? 0.2542 0.5609 0.3777 -0.0226 -0.0358 0.0060  159 SER D OG  
4592 N N   . ALA D 165 ? 0.1622 0.4878 0.2987 0.0119  -0.0171 0.0262  160 ALA D N   
4593 C CA  . ALA D 165 ? 0.2019 0.5263 0.3471 0.0116  -0.0068 0.0288  160 ALA D CA  
4594 C C   . ALA D 165 ? 0.2042 0.5179 0.3534 -0.0075 -0.0051 0.0223  160 ALA D C   
4595 O O   . ALA D 165 ? 0.2243 0.5156 0.3659 -0.0080 0.0030  0.0221  160 ALA D O   
4596 C CB  . ALA D 165 ? 0.1640 0.5134 0.3236 0.0182  -0.0051 0.0336  160 ALA D CB  
4597 N N   . GLN D 166 ? 0.1700 0.4898 0.3253 -0.0220 -0.0126 0.0163  161 GLN D N   
4598 C CA  . GLN D 166 ? 0.2059 0.5112 0.3622 -0.0393 -0.0111 0.0104  161 GLN D CA  
4599 C C   . GLN D 166 ? 0.1456 0.4238 0.2844 -0.0426 -0.0109 0.0057  161 GLN D C   
4600 O O   . GLN D 166 ? 0.1334 0.3916 0.2670 -0.0487 -0.0045 0.0039  161 GLN D O   
4601 C CB  . GLN D 166 ? 0.2355 0.5494 0.3993 -0.0524 -0.0203 0.0044  161 GLN D CB  
4602 C CG  . GLN D 166 ? 0.2871 0.5864 0.4535 -0.0698 -0.0181 -0.0007 161 GLN D CG  
4603 C CD  . GLN D 166 ? 0.4429 0.7434 0.6194 -0.0714 -0.0053 0.0050  161 GLN D CD  
4604 O OE1 . GLN D 166 ? 0.4759 0.7992 0.6700 -0.0681 -0.0011 0.0104  161 GLN D OE1 
4605 N NE2 . GLN D 166 ? 0.4691 0.7453 0.6339 -0.0758 0.0015  0.0038  161 GLN D NE2 
4606 N N   . GLU D 167 ? 0.1272 0.3979 0.2530 -0.0373 -0.0174 0.0037  162 GLU D N   
4607 C CA  . GLU D 167 ? 0.1611 0.3974 0.2669 -0.0382 -0.0161 -0.0008 162 GLU D CA  
4608 C C   . GLU D 167 ? 0.1522 0.3665 0.2495 -0.0287 -0.0070 0.0026  162 GLU D C   
4609 O O   . GLU D 167 ? 0.1790 0.3682 0.2657 -0.0322 -0.0043 -0.0016 162 GLU D O   
4610 C CB  . GLU D 167 ? 0.1664 0.3996 0.2603 -0.0332 -0.0228 -0.0021 162 GLU D CB  
4611 C CG  . GLU D 167 ? 0.2681 0.5146 0.3636 -0.0433 -0.0329 -0.0083 162 GLU D CG  
4612 C CD  . GLU D 167 ? 0.3916 0.6399 0.4745 -0.0353 -0.0390 -0.0078 162 GLU D CD  
4613 O OE1 . GLU D 167 ? 0.3387 0.5887 0.4179 -0.0217 -0.0362 -0.0004 162 GLU D OE1 
4614 O OE2 . GLU D 167 ? 0.3785 0.6232 0.4524 -0.0419 -0.0459 -0.0145 162 GLU D OE2 
4615 N N   . GLN D 168 ? 0.1160 0.3385 0.2163 -0.0154 -0.0029 0.0097  163 GLN D N   
4616 C CA  . GLN D 168 ? 0.1063 0.3071 0.1974 -0.0062 0.0051  0.0120  163 GLN D CA  
4617 C C   . GLN D 168 ? 0.1074 0.3046 0.2023 -0.0113 0.0119  0.0114  163 GLN D C   
4618 O O   . GLN D 168 ? 0.2013 0.3724 0.2835 -0.0104 0.0154  0.0084  163 GLN D O   
4619 C CB  . GLN D 168 ? 0.1119 0.3209 0.2032 0.0102  0.0082  0.0195  163 GLN D CB  
4620 C CG  . GLN D 168 ? 0.1494 0.3534 0.2314 0.0169  0.0034  0.0212  163 GLN D CG  
4621 C CD  . GLN D 168 ? 0.2338 0.4408 0.3122 0.0346  0.0066  0.0290  163 GLN D CD  
4622 O OE1 . GLN D 168 ? 0.2082 0.4068 0.2837 0.0439  0.0134  0.0317  163 GLN D OE1 
4623 N NE2 . GLN D 168 ? 0.2366 0.4550 0.3130 0.0410  0.0018  0.0328  163 GLN D NE2 
4624 N N   . ARG D 169 ? 0.1176 0.3415 0.2302 -0.0168 0.0138  0.0144  164 ARG D N   
4625 C CA  . ARG D 169 ? 0.1687 0.3882 0.2846 -0.0239 0.0216  0.0148  164 ARG D CA  
4626 C C   . ARG D 169 ? 0.1848 0.3800 0.2898 -0.0365 0.0191  0.0073  164 ARG D C   
4627 O O   . ARG D 169 ? 0.1196 0.2928 0.2136 -0.0362 0.0255  0.0067  164 ARG D O   
4628 C CB  . ARG D 169 ? 0.2044 0.4602 0.3452 -0.0311 0.0239  0.0192  164 ARG D CB  
4629 C CG  . ARG D 169 ? 0.2210 0.5005 0.3725 -0.0159 0.0305  0.0278  164 ARG D CG  
4630 C CD  . ARG D 169 ? 0.2674 0.5768 0.4427 -0.0232 0.0341  0.0316  164 ARG D CD  
4631 N NE  . ARG D 169 ? 0.2897 0.6159 0.4763 -0.0318 0.0220  0.0274  164 ARG D NE  
4632 C CZ  . ARG D 169 ? 0.2727 0.6178 0.4638 -0.0210 0.0157  0.0295  164 ARG D CZ  
4633 N NH1 . ARG D 169 ? 0.2625 0.6101 0.4476 -0.0016 0.0205  0.0359  164 ARG D NH1 
4634 N NH2 . ARG D 169 ? 0.2265 0.5860 0.4259 -0.0286 0.0045  0.0252  164 ARG D NH2 
4635 N N   . THR D 170 ? 0.1483 0.3461 0.2538 -0.0462 0.0099  0.0017  165 THR D N   
4636 C CA  . THR D 170 ? 0.1601 0.3339 0.2533 -0.0561 0.0076  -0.0056 165 THR D CA  
4637 C C   . THR D 170 ? 0.2261 0.3710 0.3002 -0.0471 0.0085  -0.0084 165 THR D C   
4638 O O   . THR D 170 ? 0.1901 0.3127 0.2528 -0.0489 0.0115  -0.0115 165 THR D O   
4639 C CB  . THR D 170 ? 0.1930 0.3748 0.2879 -0.0657 -0.0026 -0.0114 165 THR D CB  
4640 O OG1 . THR D 170 ? 0.2207 0.4291 0.3344 -0.0764 -0.0050 -0.0105 165 THR D OG1 
4641 C CG2 . THR D 170 ? 0.1686 0.3231 0.2478 -0.0731 -0.0046 -0.0191 165 THR D CG2 
4642 N N   . LEU D 171 ? 0.1087 0.2539 0.1794 -0.0375 0.0058  -0.0074 166 LEU D N   
4643 C CA  . LEU D 171 ? 0.1090 0.2300 0.1655 -0.0302 0.0062  -0.0103 166 LEU D CA  
4644 C C   . LEU D 171 ? 0.2152 0.3215 0.2648 -0.0232 0.0130  -0.0088 166 LEU D C   
4645 O O   . LEU D 171 ? 0.1843 0.2691 0.2217 -0.0220 0.0129  -0.0136 166 LEU D O   
4646 C CB  . LEU D 171 ? 0.1058 0.2298 0.1616 -0.0221 0.0038  -0.0079 166 LEU D CB  
4647 C CG  . LEU D 171 ? 0.2845 0.3864 0.3295 -0.0167 0.0036  -0.0110 166 LEU D CG  
4648 C CD1 . LEU D 171 ? 0.2174 0.3085 0.2567 -0.0235 0.0001  -0.0180 166 LEU D CD1 
4649 C CD2 . LEU D 171 ? 0.3363 0.4406 0.3812 -0.0106 0.0027  -0.0070 166 LEU D CD2 
4650 N N   . GLU D 172 ? 0.1542 0.2724 0.2103 -0.0169 0.0187  -0.0023 167 GLU D N   
4651 C CA  . GLU D 172 ? 0.1715 0.2757 0.2183 -0.0083 0.0261  -0.0004 167 GLU D CA  
4652 C C   . GLU D 172 ? 0.2075 0.3006 0.2488 -0.0153 0.0301  -0.0020 167 GLU D C   
4653 O O   . GLU D 172 ? 0.2133 0.2842 0.2388 -0.0088 0.0327  -0.0041 167 GLU D O   
4654 C CB  . GLU D 172 ? 0.2119 0.3346 0.2676 0.0001  0.0329  0.0077  167 GLU D CB  
4655 C CG  . GLU D 172 ? 0.2751 0.4007 0.3299 0.0117  0.0306  0.0102  167 GLU D CG  
4656 C CD  . GLU D 172 ? 0.3718 0.5188 0.4360 0.0216  0.0374  0.0184  167 GLU D CD  
4657 O OE1 . GLU D 172 ? 0.4059 0.5788 0.4871 0.0146  0.0404  0.0222  167 GLU D OE1 
4658 O OE2 . GLU D 172 ? 0.4571 0.5951 0.5122 0.0362  0.0398  0.0208  167 GLU D OE2 
4659 N N   . GLU D 173 ? 0.2455 0.3527 0.2984 -0.0282 0.0306  -0.0009 168 GLU D N   
4660 C CA  . GLU D 173 ? 0.2253 0.3186 0.2717 -0.0360 0.0355  -0.0017 168 GLU D CA  
4661 C C   . GLU D 173 ? 0.2152 0.2815 0.2437 -0.0364 0.0302  -0.0095 168 GLU D C   
4662 O O   . GLU D 173 ? 0.2252 0.2692 0.2377 -0.0323 0.0344  -0.0103 168 GLU D O   
4663 C CB  . GLU D 173 ? 0.2236 0.3362 0.2871 -0.0521 0.0356  -0.0002 168 GLU D CB  
4664 C CG  . GLU D 173 ? 0.4893 0.5872 0.5474 -0.0608 0.0439  0.0016  168 GLU D CG  
4665 C CD  . GLU D 173 ? 0.7122 0.8002 0.7683 -0.0764 0.0384  -0.0045 168 GLU D CD  
4666 O OE1 . GLU D 173 ? 0.7632 0.8629 0.8263 -0.0819 0.0283  -0.0097 168 GLU D OE1 
4667 O OE2 . GLU D 173 ? 0.7806 0.8466 0.8255 -0.0822 0.0446  -0.0041 168 GLU D OE2 
4668 N N   . LEU D 174 ? 0.1942 0.2631 0.2244 -0.0402 0.0212  -0.0150 169 LEU D N   
4669 C CA  . LEU D 174 ? 0.1930 0.2408 0.2087 -0.0396 0.0163  -0.0224 169 LEU D CA  
4670 C C   . LEU D 174 ? 0.2473 0.2803 0.2515 -0.0267 0.0155  -0.0247 169 LEU D C   
4671 O O   . LEU D 174 ? 0.2173 0.2300 0.2065 -0.0222 0.0159  -0.0282 169 LEU D O   
4672 C CB  . LEU D 174 ? 0.1461 0.2030 0.1669 -0.0452 0.0083  -0.0268 169 LEU D CB  
4673 C CG  . LEU D 174 ? 0.1914 0.2614 0.2213 -0.0583 0.0063  -0.0270 169 LEU D CG  
4674 C CD1 . LEU D 174 ? 0.2528 0.3282 0.2821 -0.0606 -0.0016 -0.0319 169 LEU D CD1 
4675 C CD2 . LEU D 174 ? 0.1993 0.2521 0.2209 -0.0669 0.0098  -0.0287 169 LEU D CD2 
4676 N N   . ALA D 175 ? 0.1639 0.2056 0.1739 -0.0203 0.0139  -0.0232 170 ALA D N   
4677 C CA  . ALA D 175 ? 0.1971 0.2243 0.1973 -0.0097 0.0120  -0.0264 170 ALA D CA  
4678 C C   . ALA D 175 ? 0.2522 0.2653 0.2394 -0.0015 0.0179  -0.0245 170 ALA D C   
4679 O O   . ALA D 175 ? 0.2459 0.2410 0.2189 0.0058  0.0153  -0.0296 170 ALA D O   
4680 C CB  . ALA D 175 ? 0.1611 0.1968 0.1687 -0.0053 0.0104  -0.0243 170 ALA D CB  
4681 N N   . GLY D 176 ? 0.1814 0.2038 0.1732 -0.0017 0.0261  -0.0170 171 GLY D N   
4682 C CA  . GLY D 176 ? 0.2128 0.2221 0.1909 0.0069  0.0338  -0.0138 171 GLY D CA  
4683 C C   . GLY D 176 ? 0.2712 0.2611 0.2343 0.0052  0.0355  -0.0161 171 GLY D C   
4684 O O   . GLY D 176 ? 0.2524 0.2226 0.1961 0.0160  0.0374  -0.0173 171 GLY D O   
4685 N N   . ARG D 177 ? 0.2346 0.2276 0.2038 -0.0074 0.0346  -0.0168 172 ARG D N   
4686 C CA  . ARG D 177 ? 0.2861 0.2567 0.2383 -0.0083 0.0365  -0.0187 172 ARG D CA  
4687 C C   . ARG D 177 ? 0.3082 0.2623 0.2457 0.0007  0.0276  -0.0274 172 ARG D C   
4688 O O   . ARG D 177 ? 0.2555 0.1878 0.1723 0.0094  0.0291  -0.0287 172 ARG D O   
4689 C CB  . ARG D 177 ? 0.3310 0.3062 0.2920 -0.0242 0.0371  -0.0183 172 ARG D CB  
4690 C CG  . ARG D 177 ? 0.4083 0.3931 0.3792 -0.0331 0.0480  -0.0096 172 ARG D CG  
4691 C CD  . ARG D 177 ? 0.4484 0.4432 0.4332 -0.0510 0.0461  -0.0104 172 ARG D CD  
4692 N NE  . ARG D 177 ? 0.4098 0.3796 0.3780 -0.0545 0.0423  -0.0166 172 ARG D NE  
4693 C CZ  . ARG D 177 ? 0.4284 0.4001 0.4021 -0.0675 0.0371  -0.0209 172 ARG D CZ  
4694 N NH1 . ARG D 177 ? 0.3753 0.3748 0.3718 -0.0788 0.0343  -0.0199 172 ARG D NH1 
4695 N NH2 . ARG D 177 ? 0.3391 0.2847 0.2943 -0.0680 0.0343  -0.0266 172 ARG D NH2 
4696 N N   . MET D 178 ? 0.2467 0.2119 0.1948 -0.0010 0.0186  -0.0330 173 MET D N   
4697 C CA  . MET D 178 ? 0.2571 0.2129 0.1968 0.0071  0.0101  -0.0413 173 MET D CA  
4698 C C   . MET D 178 ? 0.2909 0.2359 0.2183 0.0205  0.0091  -0.0428 173 MET D C   
4699 O O   . MET D 178 ? 0.2807 0.2098 0.1913 0.0300  0.0054  -0.0477 173 MET D O   
4700 C CB  . MET D 178 ? 0.2628 0.2353 0.2191 0.0022  0.0031  -0.0452 173 MET D CB  
4701 C CG  . MET D 178 ? 0.3509 0.3293 0.3127 -0.0071 0.0012  -0.0470 173 MET D CG  
4702 S SD  . MET D 178 ? 0.2702 0.2673 0.2488 -0.0106 -0.0050 -0.0501 173 MET D SD  
4703 C CE  . MET D 178 ? 0.1808 0.1708 0.1548 -0.0010 -0.0118 -0.0583 173 MET D CE  
4704 N N   . LEU D 179 ? 0.2344 0.1874 0.1684 0.0228  0.0115  -0.0393 174 LEU D N   
4705 C CA  . LEU D 179 ? 0.2819 0.2227 0.2022 0.0360  0.0098  -0.0418 174 LEU D CA  
4706 C C   . LEU D 179 ? 0.3261 0.2485 0.2237 0.0455  0.0169  -0.0384 174 LEU D C   
4707 O O   . LEU D 179 ? 0.3159 0.2217 0.1944 0.0577  0.0122  -0.0438 174 LEU D O   
4708 C CB  . LEU D 179 ? 0.2437 0.1943 0.1733 0.0373  0.0126  -0.0377 174 LEU D CB  
4709 C CG  . LEU D 179 ? 0.3111 0.2466 0.2248 0.0511  0.0102  -0.0413 174 LEU D CG  
4710 C CD1 . LEU D 179 ? 0.2584 0.1840 0.1663 0.0543  -0.0023 -0.0527 174 LEU D CD1 
4711 C CD2 . LEU D 179 ? 0.2484 0.1920 0.1716 0.0520  0.0119  -0.0381 174 LEU D CD2 
4712 N N   . ALA D 180 ? 0.2649 0.1902 0.1641 0.0401  0.0284  -0.0293 175 ALA D N   
4713 C CA  . ALA D 180 ? 0.3290 0.2353 0.2061 0.0480  0.0376  -0.0244 175 ALA D CA  
4714 C C   . ALA D 180 ? 0.3820 0.2679 0.2400 0.0529  0.0323  -0.0300 175 ALA D C   
4715 O O   . ALA D 180 ? 0.3496 0.2148 0.1820 0.0669  0.0336  -0.0305 175 ALA D O   
4716 C CB  . ALA D 180 ? 0.3505 0.2659 0.2377 0.0370  0.0510  -0.0138 175 ALA D CB  
4717 N N   . GLY D 181 ? 0.3871 0.2781 0.2552 0.0433  0.0263  -0.0343 176 GLY D N   
4718 C CA  . GLY D 181 ? 0.4521 0.3251 0.3024 0.0500  0.0208  -0.0400 176 GLY D CA  
4719 C C   . GLY D 181 ? 0.4492 0.3186 0.2905 0.0640  0.0091  -0.0485 176 GLY D C   
4720 O O   . GLY D 181 ? 0.4593 0.3190 0.2884 0.0721  0.0054  -0.0471 176 GLY D O   
4721 N N   . LEU D 182 ? 0.3268 0.2126 0.1849 0.0622  0.0019  -0.0530 177 LEU D N   
4722 C CA  . LEU D 182 ? 0.3429 0.2354 0.2066 0.0677  -0.0099 -0.0572 177 LEU D CA  
4723 C C   . LEU D 182 ? 0.4853 0.3673 0.3336 0.0785  -0.0089 -0.0539 177 LEU D C   
4724 O O   . LEU D 182 ? 0.5140 0.3958 0.3592 0.0851  -0.0187 -0.0570 177 LEU D O   
4725 C CB  . LEU D 182 ? 0.3003 0.2098 0.1857 0.0604  -0.0166 -0.0630 177 LEU D CB  
4726 C CG  . LEU D 182 ? 0.3005 0.2235 0.2026 0.0509  -0.0201 -0.0669 177 LEU D CG  
4727 C CD1 . LEU D 182 ? 0.3318 0.2686 0.2528 0.0442  -0.0245 -0.0710 177 LEU D CD1 
4728 C CD2 . LEU D 182 ? 0.3867 0.3119 0.2887 0.0552  -0.0273 -0.0694 177 LEU D CD2 
4729 N N   . GLU D 183 ? 0.4344 0.3086 0.2727 0.0810  0.0028  -0.0478 178 GLU D N   
4730 C CA  . GLU D 183 ? 0.4350 0.2992 0.2574 0.0921  0.0049  -0.0438 178 GLU D CA  
4731 C C   . GLU D 183 ? 0.5815 0.4271 0.3792 0.1010  0.0129  -0.0363 178 GLU D C   
4732 O O   . GLU D 183 ? 0.6818 0.5174 0.4627 0.1120  0.0131  -0.0329 178 GLU D O   
4733 C CB  . GLU D 183 ? 0.4590 0.3275 0.2852 0.0923  0.0140  -0.0405 178 GLU D CB  
4734 C CG  . GLU D 183 ? 0.4497 0.3309 0.2949 0.0867  0.0054  -0.0473 178 GLU D CG  
4735 C CD  . GLU D 183 ? 0.4569 0.3414 0.3041 0.0898  0.0142  -0.0434 178 GLU D CD  
4736 O OE1 . GLU D 183 ? 0.4618 0.3484 0.3056 0.0914  0.0286  -0.0342 178 GLU D OE1 
4737 O OE2 . GLU D 183 ? 0.3883 0.2759 0.2438 0.0890  0.0071  -0.0479 178 GLU D OE2 
4738 N N   . GLN D 184 ? 0.6323 0.4705 0.4253 0.0967  0.0194  -0.0335 179 GLN D N   
4739 C CA  . GLN D 184 ? 0.6901 0.5062 0.4574 0.1046  0.0293  -0.0252 179 GLN D CA  
4740 C C   . GLN D 184 ? 0.8116 0.6187 0.5651 0.1145  0.0173  -0.0269 179 GLN D C   
4741 O O   . GLN D 184 ? 0.8614 0.6816 0.6286 0.1128  0.0030  -0.0347 179 GLN D O   
4742 C CB  . GLN D 184 ? 0.6596 0.4663 0.4242 0.0950  0.0431  -0.0214 179 GLN D CB  
# 
