data_9FCM
# 
_entry.id   9FCM 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FCM         pdb_00009fcm 10.2210/pdb9fcm/pdb 
WWPDB D_1292138535 ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-21 ? 
2 'Structure model' 1 1 2025-06-11 ? 
# 
_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' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
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.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_citation_author.identifier_ORCID' 
13 2 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FCM 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              han.remaut@vub.be 
_pdbx_contact_author.name_first         Han 
_pdbx_contact_author.name_last          Remaut 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9775-4102 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Vann Molle, I.' 1 0000-0003-0114-9379 
'Remaut, H.'     2 0000-0002-9775-4102 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                5040 
_citation.page_last                 5040 
_citation.title                     
'Ultrapotent SARS coronavirus-neutralizing single-domain antibodies that clamp the spike at its base.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-60250-1 
_citation.pdbx_database_id_PubMed   40447603 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'De Cae, S.'           1  ?                   
primary 'Van Molle, I.'        2  ?                   
primary 'van Schie, L.'        3  0000-0003-2588-9750 
primary 'Shoemaker, S.R.'      4  0000-0002-5278-2361 
primary 'Deckers, J.'          5  ?                   
primary 'Debeuf, N.'           6  0000-0002-4754-4772 
primary 'Lameire, S.'          7  ?                   
primary 'Nerinckx, W.'         8  ?                   
primary 'Roose, K.'            9  0000-0002-5270-4603 
primary 'Fijalkowska, D.'      10 ?                   
primary 'Devos, S.'            11 ?                   
primary 'De Smet, A.S.'        12 ?                   
primary 'Marchan, J.C.Z.'      13 ?                   
primary 'Venneman, T.'         14 ?                   
primary 'Sedeyn, K.'           15 0000-0002-1303-1629 
primary 'Mujanovic, L.'        16 ?                   
primary 'Ballegeer, M.'        17 ?                   
primary 'Vanheerswynghels, M.' 18 ?                   
primary 'De Wolf, C.'          19 ?                   
primary 'Demol, H.'            20 ?                   
primary 'Zuallaert, J.'        21 ?                   
primary 'Vanhaverbeke, P.'     22 ?                   
primary 'Ghassabeh, G.H.'      23 ?                   
primary 'Lonigro, C.'          24 0000-0002-9523-7929 
primary 'Bockstal, V.'         25 ?                   
primary 'Rinaldi, M.'          26 ?                   
primary 'Abdelnabi, R.'        27 0000-0001-9771-7312 
primary 'Neyts, J.'            28 0000-0002-0033-7514 
primary 'Marqusee, S.'         29 0000-0001-7648-2163 
primary 'Lambrecht, B.N.'      30 ?                   
primary 'Callewaert, N.'       31 0000-0003-2069-6917 
primary 'Remaut, H.'           32 0000-0002-9775-4102 
primary 'Saelens, X.'          33 0000-0002-3861-6965 
primary 'Schepens, B.'         34 0000-0002-2028-1984 
# 
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 'Single-domain antibody R3DC23' 16589.201 3   ? ? ? ? 
2 polymer     man 
;Spike protein S2'
;
6100.753  3   ? ? ? 'H1159-K1211 of the SARS-CoV-2 spike GP at the N-terminus result from 3C protease cleavage' 
3 non-polymer syn 'CHLORIDE ION'                  35.453    1   ? ? ? ? 
4 water       nat water                           18.015    277 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;QVQLQESGGGLVQAGDSLTLSCAVSGRIFSTYTMGWFRQAPGKEREFVAAVRWGAGTIYYADSMKGRFTISRDSAKNTVD
LQMNSTKPEDTAVYYCGAAYVSKANYGSLWYQDSRRYDYWGQGTQVTVSSAAAYPYDVPDYGSHHHHHH
;
;QVQLQESGGGLVQAGDSLTLSCAVSGRIFSTYTMGWFRQAPGKEREFVAAVRWGAGTIYYADSMKGRFTISRDSAKNTVD
LQMNSTKPEDTAVYYCGAAYVSKANYGSLWYQDSRRYDYWGQGTQVTVSSAAAYPYDVPDYGSHHHHHH
;
A,B,C ? 
2 'polypeptide(L)' no no GPHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIK 
GPHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIK D,E,F ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'CHLORIDE ION' CL  
4 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  GLN n 
1 14  ALA n 
1 15  GLY n 
1 16  ASP n 
1 17  SER n 
1 18  LEU n 
1 19  THR n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  ALA n 
1 24  VAL n 
1 25  SER n 
1 26  GLY n 
1 27  ARG n 
1 28  ILE n 
1 29  PHE n 
1 30  SER n 
1 31  THR n 
1 32  TYR n 
1 33  THR n 
1 34  MET n 
1 35  GLY n 
1 36  TRP n 
1 37  PHE n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLU n 
1 45  ARG n 
1 46  GLU n 
1 47  PHE n 
1 48  VAL n 
1 49  ALA n 
1 50  ALA n 
1 51  VAL n 
1 52  ARG n 
1 53  TRP n 
1 54  GLY n 
1 55  ALA n 
1 56  GLY n 
1 57  THR n 
1 58  ILE n 
1 59  TYR n 
1 60  TYR n 
1 61  ALA n 
1 62  ASP n 
1 63  SER n 
1 64  MET n 
1 65  LYS n 
1 66  GLY n 
1 67  ARG n 
1 68  PHE n 
1 69  THR n 
1 70  ILE n 
1 71  SER n 
1 72  ARG n 
1 73  ASP n 
1 74  SER n 
1 75  ALA n 
1 76  LYS n 
1 77  ASN n 
1 78  THR n 
1 79  VAL n 
1 80  ASP n 
1 81  LEU n 
1 82  GLN n 
1 83  MET n 
1 84  ASN n 
1 85  SER n 
1 86  THR n 
1 87  LYS n 
1 88  PRO n 
1 89  GLU n 
1 90  ASP n 
1 91  THR n 
1 92  ALA n 
1 93  VAL n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  GLY n 
1 98  ALA n 
1 99  ALA n 
1 100 TYR n 
1 101 VAL n 
1 102 SER n 
1 103 LYS n 
1 104 ALA n 
1 105 ASN n 
1 106 TYR n 
1 107 GLY n 
1 108 SER n 
1 109 LEU n 
1 110 TRP n 
1 111 TYR n 
1 112 GLN n 
1 113 ASP n 
1 114 SER n 
1 115 ARG n 
1 116 ARG n 
1 117 TYR n 
1 118 ASP n 
1 119 TYR n 
1 120 TRP n 
1 121 GLY n 
1 122 GLN n 
1 123 GLY n 
1 124 THR n 
1 125 GLN n 
1 126 VAL n 
1 127 THR n 
1 128 VAL n 
1 129 SER n 
1 130 SER n 
1 131 ALA n 
1 132 ALA n 
1 133 ALA n 
1 134 TYR n 
1 135 PRO n 
1 136 TYR n 
1 137 ASP n 
1 138 VAL n 
1 139 PRO n 
1 140 ASP n 
1 141 TYR n 
1 142 GLY n 
1 143 SER n 
1 144 HIS n 
1 145 HIS n 
1 146 HIS n 
1 147 HIS n 
1 148 HIS n 
1 149 HIS n 
2 1   GLY n 
2 2   PRO n 
2 3   HIS n 
2 4   THR n 
2 5   SER n 
2 6   PRO n 
2 7   ASP n 
2 8   VAL n 
2 9   ASP n 
2 10  LEU n 
2 11  GLY n 
2 12  ASP n 
2 13  ILE n 
2 14  SER n 
2 15  GLY n 
2 16  ILE n 
2 17  ASN n 
2 18  ALA n 
2 19  SER n 
2 20  VAL n 
2 21  VAL n 
2 22  ASN n 
2 23  ILE n 
2 24  GLN n 
2 25  LYS n 
2 26  GLU n 
2 27  ILE n 
2 28  ASP n 
2 29  ARG n 
2 30  LEU n 
2 31  ASN n 
2 32  GLU n 
2 33  VAL n 
2 34  ALA n 
2 35  LYS n 
2 36  ASN n 
2 37  LEU n 
2 38  ASN n 
2 39  GLU n 
2 40  SER n 
2 41  LEU n 
2 42  ILE n 
2 43  ASP n 
2 44  LEU n 
2 45  GLN n 
2 46  GLU n 
2 47  LEU n 
2 48  GLY n 
2 49  LYS n 
2 50  TYR n 
2 51  GLU n 
2 52  GLN n 
2 53  TYR n 
2 54  ILE n 
2 55  LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 149 ? ? ?      ? ? ? ? ? ? 'Lama glama'                                      9844    ? ? ? ? ? 
? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 55  ? ? 'S, 2' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? 
? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CL  non-polymer         . 'CHLORIDE ION'  ? 'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLN 1   1    1    GLN GLN A . n 
A 1 2   VAL 2   2    2    VAL VAL A . n 
A 1 3   GLN 3   3    3    GLN GLN A . n 
A 1 4   LEU 4   4    4    LEU LEU A . n 
A 1 5   GLN 5   5    5    GLN GLN A . n 
A 1 6   GLU 6   6    6    GLU GLU A . n 
A 1 7   SER 7   7    7    SER SER A . n 
A 1 8   GLY 8   8    8    GLY GLY A . n 
A 1 9   GLY 9   9    9    GLY GLY A . n 
A 1 10  GLY 10  10   10   GLY GLY A . n 
A 1 11  LEU 11  11   11   LEU LEU A . n 
A 1 12  VAL 12  12   12   VAL VAL A . n 
A 1 13  GLN 13  13   13   GLN GLN A . n 
A 1 14  ALA 14  14   14   ALA ALA A . n 
A 1 15  GLY 15  15   15   GLY GLY A . n 
A 1 16  ASP 16  16   16   ASP ASP A . n 
A 1 17  SER 17  17   17   SER SER A . n 
A 1 18  LEU 18  18   18   LEU LEU A . n 
A 1 19  THR 19  19   19   THR THR A . n 
A 1 20  LEU 20  20   20   LEU LEU A . n 
A 1 21  SER 21  21   21   SER SER A . n 
A 1 22  CYS 22  22   22   CYS CYS A . n 
A 1 23  ALA 23  23   23   ALA ALA A . n 
A 1 24  VAL 24  24   24   VAL VAL A . n 
A 1 25  SER 25  25   25   SER SER A . n 
A 1 26  GLY 26  26   26   GLY GLY A . n 
A 1 27  ARG 27  27   27   ARG ARG A . n 
A 1 28  ILE 28  28   28   ILE ILE A . n 
A 1 29  PHE 29  29   29   PHE PHE A . n 
A 1 30  SER 30  30   30   SER SER A . n 
A 1 31  THR 31  31   31   THR THR A . n 
A 1 32  TYR 32  32   32   TYR TYR A . n 
A 1 33  THR 33  33   33   THR THR A . n 
A 1 34  MET 34  34   34   MET MET A . n 
A 1 35  GLY 35  35   35   GLY GLY A . n 
A 1 36  TRP 36  36   36   TRP TRP A . n 
A 1 37  PHE 37  37   37   PHE PHE A . n 
A 1 38  ARG 38  38   38   ARG ARG A . n 
A 1 39  GLN 39  39   39   GLN GLN A . n 
A 1 40  ALA 40  40   40   ALA ALA A . n 
A 1 41  PRO 41  41   41   PRO PRO A . n 
A 1 42  GLY 42  42   42   GLY GLY A . n 
A 1 43  LYS 43  43   43   LYS LYS A . n 
A 1 44  GLU 44  44   44   GLU GLU A . n 
A 1 45  ARG 45  45   45   ARG ARG A . n 
A 1 46  GLU 46  46   46   GLU GLU A . n 
A 1 47  PHE 47  47   47   PHE PHE A . n 
A 1 48  VAL 48  48   48   VAL VAL A . n 
A 1 49  ALA 49  49   49   ALA ALA A . n 
A 1 50  ALA 50  50   50   ALA ALA A . n 
A 1 51  VAL 51  51   51   VAL VAL A . n 
A 1 52  ARG 52  52   52   ARG ARG A . n 
A 1 53  TRP 53  53   53   TRP TRP A . n 
A 1 54  GLY 54  54   54   GLY GLY A . n 
A 1 55  ALA 55  55   55   ALA ALA A . n 
A 1 56  GLY 56  56   56   GLY GLY A . n 
A 1 57  THR 57  57   57   THR THR A . n 
A 1 58  ILE 58  58   58   ILE ILE A . n 
A 1 59  TYR 59  59   59   TYR TYR A . n 
A 1 60  TYR 60  60   60   TYR TYR A . n 
A 1 61  ALA 61  61   61   ALA ALA A . n 
A 1 62  ASP 62  62   62   ASP ASP A . n 
A 1 63  SER 63  63   ?    ?   ?   A . n 
A 1 64  MET 64  64   ?    ?   ?   A . n 
A 1 65  LYS 65  65   ?    ?   ?   A . n 
A 1 66  GLY 66  66   ?    ?   ?   A . n 
A 1 67  ARG 67  67   67   ARG ARG A . n 
A 1 68  PHE 68  68   68   PHE PHE A . n 
A 1 69  THR 69  69   69   THR THR A . n 
A 1 70  ILE 70  70   70   ILE ILE A . n 
A 1 71  SER 71  71   71   SER SER A . n 
A 1 72  ARG 72  72   72   ARG ARG A . n 
A 1 73  ASP 73  73   73   ASP ASP A . n 
A 1 74  SER 74  74   74   SER SER A . n 
A 1 75  ALA 75  75   75   ALA ALA A . n 
A 1 76  LYS 76  76   76   LYS LYS A . n 
A 1 77  ASN 77  77   77   ASN ASN A . n 
A 1 78  THR 78  78   78   THR THR A . n 
A 1 79  VAL 79  79   79   VAL VAL A . n 
A 1 80  ASP 80  80   80   ASP ASP A . n 
A 1 81  LEU 81  81   81   LEU LEU A . n 
A 1 82  GLN 82  82   82   GLN GLN A . n 
A 1 83  MET 83  83   83   MET MET A . n 
A 1 84  ASN 84  84   84   ASN ASN A . n 
A 1 85  SER 85  85   85   SER SER A . n 
A 1 86  THR 86  86   86   THR THR A . n 
A 1 87  LYS 87  87   87   LYS LYS A . n 
A 1 88  PRO 88  88   88   PRO PRO A . n 
A 1 89  GLU 89  89   89   GLU GLU A . n 
A 1 90  ASP 90  90   90   ASP ASP A . n 
A 1 91  THR 91  91   91   THR THR A . n 
A 1 92  ALA 92  92   92   ALA ALA A . n 
A 1 93  VAL 93  93   93   VAL VAL A . n 
A 1 94  TYR 94  94   94   TYR TYR A . n 
A 1 95  TYR 95  95   95   TYR TYR A . n 
A 1 96  CYS 96  96   96   CYS CYS A . n 
A 1 97  GLY 97  97   97   GLY GLY A . n 
A 1 98  ALA 98  98   98   ALA ALA A . n 
A 1 99  ALA 99  99   99   ALA ALA A . n 
A 1 100 TYR 100 100  100  TYR TYR A . n 
A 1 101 VAL 101 101  101  VAL VAL A . n 
A 1 102 SER 102 102  102  SER SER A . n 
A 1 103 LYS 103 103  103  LYS LYS A . n 
A 1 104 ALA 104 104  104  ALA ALA A . n 
A 1 105 ASN 105 105  105  ASN ASN A . n 
A 1 106 TYR 106 106  106  TYR TYR A . n 
A 1 107 GLY 107 107  107  GLY GLY A . n 
A 1 108 SER 108 108  108  SER SER A . n 
A 1 109 LEU 109 109  109  LEU LEU A . n 
A 1 110 TRP 110 110  110  TRP TRP A . n 
A 1 111 TYR 111 111  111  TYR TYR A . n 
A 1 112 GLN 112 112  112  GLN GLN A . n 
A 1 113 ASP 113 113  113  ASP ASP A . n 
A 1 114 SER 114 114  114  SER SER A . n 
A 1 115 ARG 115 115  115  ARG ARG A . n 
A 1 116 ARG 116 116  116  ARG ARG A . n 
A 1 117 TYR 117 117  117  TYR TYR A . n 
A 1 118 ASP 118 118  118  ASP ASP A . n 
A 1 119 TYR 119 119  119  TYR TYR A . n 
A 1 120 TRP 120 120  120  TRP TRP A . n 
A 1 121 GLY 121 121  121  GLY GLY A . n 
A 1 122 GLN 122 122  122  GLN GLN A . n 
A 1 123 GLY 123 123  123  GLY GLY A . n 
A 1 124 THR 124 124  124  THR THR A . n 
A 1 125 GLN 125 125  125  GLN GLN A . n 
A 1 126 VAL 126 126  126  VAL VAL A . n 
A 1 127 THR 127 127  ?    ?   ?   A . n 
A 1 128 VAL 128 128  ?    ?   ?   A . n 
A 1 129 SER 129 129  ?    ?   ?   A . n 
A 1 130 SER 130 130  ?    ?   ?   A . n 
A 1 131 ALA 131 131  ?    ?   ?   A . n 
A 1 132 ALA 132 132  ?    ?   ?   A . n 
A 1 133 ALA 133 133  ?    ?   ?   A . n 
A 1 134 TYR 134 134  ?    ?   ?   A . n 
A 1 135 PRO 135 135  ?    ?   ?   A . n 
A 1 136 TYR 136 136  ?    ?   ?   A . n 
A 1 137 ASP 137 137  ?    ?   ?   A . n 
A 1 138 VAL 138 138  ?    ?   ?   A . n 
A 1 139 PRO 139 139  ?    ?   ?   A . n 
A 1 140 ASP 140 140  ?    ?   ?   A . n 
A 1 141 TYR 141 141  ?    ?   ?   A . n 
A 1 142 GLY 142 142  ?    ?   ?   A . n 
A 1 143 SER 143 143  ?    ?   ?   A . n 
A 1 144 HIS 144 144  ?    ?   ?   A . n 
A 1 145 HIS 145 145  ?    ?   ?   A . n 
A 1 146 HIS 146 146  ?    ?   ?   A . n 
A 1 147 HIS 147 147  ?    ?   ?   A . n 
A 1 148 HIS 148 148  ?    ?   ?   A . n 
A 1 149 HIS 149 149  ?    ?   ?   A . n 
B 1 1   GLN 1   1    1    GLN GLN B . n 
B 1 2   VAL 2   2    2    VAL VAL B . n 
B 1 3   GLN 3   3    3    GLN GLN B . n 
B 1 4   LEU 4   4    4    LEU LEU B . n 
B 1 5   GLN 5   5    5    GLN GLN B . n 
B 1 6   GLU 6   6    6    GLU GLU B . n 
B 1 7   SER 7   7    7    SER SER B . n 
B 1 8   GLY 8   8    8    GLY GLY B . n 
B 1 9   GLY 9   9    9    GLY GLY B . n 
B 1 10  GLY 10  10   10   GLY GLY B . n 
B 1 11  LEU 11  11   11   LEU LEU B . n 
B 1 12  VAL 12  12   12   VAL VAL B . n 
B 1 13  GLN 13  13   13   GLN GLN B . n 
B 1 14  ALA 14  14   14   ALA ALA B . n 
B 1 15  GLY 15  15   15   GLY GLY B . n 
B 1 16  ASP 16  16   16   ASP ASP B . n 
B 1 17  SER 17  17   17   SER SER B . n 
B 1 18  LEU 18  18   18   LEU LEU B . n 
B 1 19  THR 19  19   19   THR THR B . n 
B 1 20  LEU 20  20   20   LEU LEU B . n 
B 1 21  SER 21  21   21   SER SER B . n 
B 1 22  CYS 22  22   22   CYS CYS B . n 
B 1 23  ALA 23  23   23   ALA ALA B . n 
B 1 24  VAL 24  24   24   VAL VAL B . n 
B 1 25  SER 25  25   25   SER SER B . n 
B 1 26  GLY 26  26   26   GLY GLY B . n 
B 1 27  ARG 27  27   27   ARG ARG B . n 
B 1 28  ILE 28  28   28   ILE ILE B . n 
B 1 29  PHE 29  29   29   PHE PHE B . n 
B 1 30  SER 30  30   30   SER SER B . n 
B 1 31  THR 31  31   31   THR THR B . n 
B 1 32  TYR 32  32   32   TYR TYR B . n 
B 1 33  THR 33  33   33   THR THR B . n 
B 1 34  MET 34  34   34   MET MET B . n 
B 1 35  GLY 35  35   35   GLY GLY B . n 
B 1 36  TRP 36  36   36   TRP TRP B . n 
B 1 37  PHE 37  37   37   PHE PHE B . n 
B 1 38  ARG 38  38   38   ARG ARG B . n 
B 1 39  GLN 39  39   39   GLN GLN B . n 
B 1 40  ALA 40  40   40   ALA ALA B . n 
B 1 41  PRO 41  41   41   PRO PRO B . n 
B 1 42  GLY 42  42   42   GLY GLY B . n 
B 1 43  LYS 43  43   43   LYS LYS B . n 
B 1 44  GLU 44  44   44   GLU GLU B . n 
B 1 45  ARG 45  45   45   ARG ARG B . n 
B 1 46  GLU 46  46   46   GLU GLU B . n 
B 1 47  PHE 47  47   47   PHE PHE B . n 
B 1 48  VAL 48  48   48   VAL VAL B . n 
B 1 49  ALA 49  49   49   ALA ALA B . n 
B 1 50  ALA 50  50   50   ALA ALA B . n 
B 1 51  VAL 51  51   51   VAL VAL B . n 
B 1 52  ARG 52  52   52   ARG ARG B . n 
B 1 53  TRP 53  53   53   TRP TRP B . n 
B 1 54  GLY 54  54   54   GLY GLY B . n 
B 1 55  ALA 55  55   55   ALA ALA B . n 
B 1 56  GLY 56  56   56   GLY GLY B . n 
B 1 57  THR 57  57   57   THR THR B . n 
B 1 58  ILE 58  58   58   ILE ILE B . n 
B 1 59  TYR 59  59   59   TYR TYR B . n 
B 1 60  TYR 60  60   60   TYR TYR B . n 
B 1 61  ALA 61  61   61   ALA ALA B . n 
B 1 62  ASP 62  62   ?    ?   ?   B . n 
B 1 63  SER 63  63   ?    ?   ?   B . n 
B 1 64  MET 64  64   ?    ?   ?   B . n 
B 1 65  LYS 65  65   ?    ?   ?   B . n 
B 1 66  GLY 66  66   66   GLY GLY B . n 
B 1 67  ARG 67  67   67   ARG ARG B . n 
B 1 68  PHE 68  68   68   PHE PHE B . n 
B 1 69  THR 69  69   69   THR THR B . n 
B 1 70  ILE 70  70   70   ILE ILE B . n 
B 1 71  SER 71  71   71   SER SER B . n 
B 1 72  ARG 72  72   72   ARG ARG B . n 
B 1 73  ASP 73  73   73   ASP ASP B . n 
B 1 74  SER 74  74   74   SER SER B . n 
B 1 75  ALA 75  75   75   ALA ALA B . n 
B 1 76  LYS 76  76   76   LYS LYS B . n 
B 1 77  ASN 77  77   77   ASN ASN B . n 
B 1 78  THR 78  78   78   THR THR B . n 
B 1 79  VAL 79  79   79   VAL VAL B . n 
B 1 80  ASP 80  80   80   ASP ASP B . n 
B 1 81  LEU 81  81   81   LEU LEU B . n 
B 1 82  GLN 82  82   82   GLN GLN B . n 
B 1 83  MET 83  83   83   MET MET B . n 
B 1 84  ASN 84  84   84   ASN ASN B . n 
B 1 85  SER 85  85   85   SER SER B . n 
B 1 86  THR 86  86   86   THR THR B . n 
B 1 87  LYS 87  87   87   LYS LYS B . n 
B 1 88  PRO 88  88   88   PRO PRO B . n 
B 1 89  GLU 89  89   89   GLU GLU B . n 
B 1 90  ASP 90  90   90   ASP ASP B . n 
B 1 91  THR 91  91   91   THR THR B . n 
B 1 92  ALA 92  92   92   ALA ALA B . n 
B 1 93  VAL 93  93   93   VAL VAL B . n 
B 1 94  TYR 94  94   94   TYR TYR B . n 
B 1 95  TYR 95  95   95   TYR TYR B . n 
B 1 96  CYS 96  96   96   CYS CYS B . n 
B 1 97  GLY 97  97   97   GLY GLY B . n 
B 1 98  ALA 98  98   98   ALA ALA B . n 
B 1 99  ALA 99  99   99   ALA ALA B . n 
B 1 100 TYR 100 100  100  TYR TYR B . n 
B 1 101 VAL 101 101  101  VAL VAL B . n 
B 1 102 SER 102 102  102  SER SER B . n 
B 1 103 LYS 103 103  103  LYS LYS B . n 
B 1 104 ALA 104 104  104  ALA ALA B . n 
B 1 105 ASN 105 105  105  ASN ASN B . n 
B 1 106 TYR 106 106  106  TYR TYR B . n 
B 1 107 GLY 107 107  107  GLY GLY B . n 
B 1 108 SER 108 108  108  SER SER B . n 
B 1 109 LEU 109 109  109  LEU LEU B . n 
B 1 110 TRP 110 110  110  TRP TRP B . n 
B 1 111 TYR 111 111  111  TYR TYR B . n 
B 1 112 GLN 112 112  112  GLN GLN B . n 
B 1 113 ASP 113 113  113  ASP ASP B . n 
B 1 114 SER 114 114  114  SER SER B . n 
B 1 115 ARG 115 115  115  ARG ARG B . n 
B 1 116 ARG 116 116  116  ARG ARG B . n 
B 1 117 TYR 117 117  117  TYR TYR B . n 
B 1 118 ASP 118 118  118  ASP ASP B . n 
B 1 119 TYR 119 119  119  TYR TYR B . n 
B 1 120 TRP 120 120  120  TRP TRP B . n 
B 1 121 GLY 121 121  121  GLY GLY B . n 
B 1 122 GLN 122 122  122  GLN GLN B . n 
B 1 123 GLY 123 123  123  GLY GLY B . n 
B 1 124 THR 124 124  124  THR THR B . n 
B 1 125 GLN 125 125  125  GLN GLN B . n 
B 1 126 VAL 126 126  126  VAL VAL B . n 
B 1 127 THR 127 127  127  THR THR B . n 
B 1 128 VAL 128 128  128  VAL VAL B . n 
B 1 129 SER 129 129  129  SER SER B . n 
B 1 130 SER 130 130  130  SER SER B . n 
B 1 131 ALA 131 131  ?    ?   ?   B . n 
B 1 132 ALA 132 132  ?    ?   ?   B . n 
B 1 133 ALA 133 133  ?    ?   ?   B . n 
B 1 134 TYR 134 134  ?    ?   ?   B . n 
B 1 135 PRO 135 135  ?    ?   ?   B . n 
B 1 136 TYR 136 136  ?    ?   ?   B . n 
B 1 137 ASP 137 137  ?    ?   ?   B . n 
B 1 138 VAL 138 138  ?    ?   ?   B . n 
B 1 139 PRO 139 139  ?    ?   ?   B . n 
B 1 140 ASP 140 140  ?    ?   ?   B . n 
B 1 141 TYR 141 141  ?    ?   ?   B . n 
B 1 142 GLY 142 142  ?    ?   ?   B . n 
B 1 143 SER 143 143  ?    ?   ?   B . n 
B 1 144 HIS 144 144  ?    ?   ?   B . n 
B 1 145 HIS 145 145  ?    ?   ?   B . n 
B 1 146 HIS 146 146  ?    ?   ?   B . n 
B 1 147 HIS 147 147  ?    ?   ?   B . n 
B 1 148 HIS 148 148  ?    ?   ?   B . n 
B 1 149 HIS 149 149  ?    ?   ?   B . n 
C 1 1   GLN 1   1    1    GLN GLN C . n 
C 1 2   VAL 2   2    2    VAL VAL C . n 
C 1 3   GLN 3   3    3    GLN GLN C . n 
C 1 4   LEU 4   4    4    LEU LEU C . n 
C 1 5   GLN 5   5    5    GLN GLN C . n 
C 1 6   GLU 6   6    6    GLU GLU C . n 
C 1 7   SER 7   7    7    SER SER C . n 
C 1 8   GLY 8   8    8    GLY GLY C . n 
C 1 9   GLY 9   9    9    GLY GLY C . n 
C 1 10  GLY 10  10   10   GLY GLY C . n 
C 1 11  LEU 11  11   11   LEU LEU C . n 
C 1 12  VAL 12  12   12   VAL VAL C . n 
C 1 13  GLN 13  13   13   GLN GLN C . n 
C 1 14  ALA 14  14   14   ALA ALA C . n 
C 1 15  GLY 15  15   15   GLY GLY C . n 
C 1 16  ASP 16  16   16   ASP ASP C . n 
C 1 17  SER 17  17   17   SER SER C . n 
C 1 18  LEU 18  18   18   LEU LEU C . n 
C 1 19  THR 19  19   19   THR THR C . n 
C 1 20  LEU 20  20   20   LEU LEU C . n 
C 1 21  SER 21  21   21   SER SER C . n 
C 1 22  CYS 22  22   22   CYS CYS C . n 
C 1 23  ALA 23  23   23   ALA ALA C . n 
C 1 24  VAL 24  24   24   VAL VAL C . n 
C 1 25  SER 25  25   25   SER SER C . n 
C 1 26  GLY 26  26   26   GLY GLY C . n 
C 1 27  ARG 27  27   27   ARG ARG C . n 
C 1 28  ILE 28  28   28   ILE ILE C . n 
C 1 29  PHE 29  29   29   PHE PHE C . n 
C 1 30  SER 30  30   30   SER SER C . n 
C 1 31  THR 31  31   31   THR THR C . n 
C 1 32  TYR 32  32   32   TYR TYR C . n 
C 1 33  THR 33  33   33   THR THR C . n 
C 1 34  MET 34  34   34   MET MET C . n 
C 1 35  GLY 35  35   35   GLY GLY C . n 
C 1 36  TRP 36  36   36   TRP TRP C . n 
C 1 37  PHE 37  37   37   PHE PHE C . n 
C 1 38  ARG 38  38   38   ARG ARG C . n 
C 1 39  GLN 39  39   39   GLN GLN C . n 
C 1 40  ALA 40  40   40   ALA ALA C . n 
C 1 41  PRO 41  41   41   PRO PRO C . n 
C 1 42  GLY 42  42   42   GLY GLY C . n 
C 1 43  LYS 43  43   43   LYS LYS C . n 
C 1 44  GLU 44  44   44   GLU GLU C . n 
C 1 45  ARG 45  45   45   ARG ARG C . n 
C 1 46  GLU 46  46   46   GLU GLU C . n 
C 1 47  PHE 47  47   47   PHE PHE C . n 
C 1 48  VAL 48  48   48   VAL VAL C . n 
C 1 49  ALA 49  49   49   ALA ALA C . n 
C 1 50  ALA 50  50   50   ALA ALA C . n 
C 1 51  VAL 51  51   51   VAL VAL C . n 
C 1 52  ARG 52  52   52   ARG ARG C . n 
C 1 53  TRP 53  53   53   TRP TRP C . n 
C 1 54  GLY 54  54   54   GLY GLY C . n 
C 1 55  ALA 55  55   55   ALA ALA C . n 
C 1 56  GLY 56  56   56   GLY GLY C . n 
C 1 57  THR 57  57   57   THR THR C . n 
C 1 58  ILE 58  58   58   ILE ILE C . n 
C 1 59  TYR 59  59   59   TYR TYR C . n 
C 1 60  TYR 60  60   60   TYR TYR C . n 
C 1 61  ALA 61  61   61   ALA ALA C . n 
C 1 62  ASP 62  62   ?    ?   ?   C . n 
C 1 63  SER 63  63   ?    ?   ?   C . n 
C 1 64  MET 64  64   ?    ?   ?   C . n 
C 1 65  LYS 65  65   ?    ?   ?   C . n 
C 1 66  GLY 66  66   66   GLY GLY C . n 
C 1 67  ARG 67  67   67   ARG ARG C . n 
C 1 68  PHE 68  68   68   PHE PHE C . n 
C 1 69  THR 69  69   69   THR THR C . n 
C 1 70  ILE 70  70   70   ILE ILE C . n 
C 1 71  SER 71  71   71   SER SER C . n 
C 1 72  ARG 72  72   72   ARG ARG C . n 
C 1 73  ASP 73  73   73   ASP ASP C . n 
C 1 74  SER 74  74   74   SER SER C . n 
C 1 75  ALA 75  75   75   ALA ALA C . n 
C 1 76  LYS 76  76   76   LYS LYS C . n 
C 1 77  ASN 77  77   77   ASN ASN C . n 
C 1 78  THR 78  78   78   THR THR C . n 
C 1 79  VAL 79  79   79   VAL VAL C . n 
C 1 80  ASP 80  80   80   ASP ASP C . n 
C 1 81  LEU 81  81   81   LEU LEU C . n 
C 1 82  GLN 82  82   82   GLN GLN C . n 
C 1 83  MET 83  83   83   MET MET C . n 
C 1 84  ASN 84  84   84   ASN ASN C . n 
C 1 85  SER 85  85   85   SER SER C . n 
C 1 86  THR 86  86   86   THR THR C . n 
C 1 87  LYS 87  87   87   LYS LYS C . n 
C 1 88  PRO 88  88   88   PRO PRO C . n 
C 1 89  GLU 89  89   89   GLU GLU C . n 
C 1 90  ASP 90  90   90   ASP ASP C . n 
C 1 91  THR 91  91   91   THR THR C . n 
C 1 92  ALA 92  92   92   ALA ALA C . n 
C 1 93  VAL 93  93   93   VAL VAL C . n 
C 1 94  TYR 94  94   94   TYR TYR C . n 
C 1 95  TYR 95  95   95   TYR TYR C . n 
C 1 96  CYS 96  96   96   CYS CYS C . n 
C 1 97  GLY 97  97   97   GLY GLY C . n 
C 1 98  ALA 98  98   98   ALA ALA C . n 
C 1 99  ALA 99  99   99   ALA ALA C . n 
C 1 100 TYR 100 100  100  TYR TYR C . n 
C 1 101 VAL 101 101  101  VAL VAL C . n 
C 1 102 SER 102 102  102  SER SER C . n 
C 1 103 LYS 103 103  103  LYS LYS C . n 
C 1 104 ALA 104 104  104  ALA ALA C . n 
C 1 105 ASN 105 105  105  ASN ASN C . n 
C 1 106 TYR 106 106  106  TYR TYR C . n 
C 1 107 GLY 107 107  107  GLY GLY C . n 
C 1 108 SER 108 108  108  SER SER C . n 
C 1 109 LEU 109 109  109  LEU LEU C . n 
C 1 110 TRP 110 110  110  TRP TRP C . n 
C 1 111 TYR 111 111  111  TYR TYR C . n 
C 1 112 GLN 112 112  112  GLN GLN C . n 
C 1 113 ASP 113 113  113  ASP ASP C . n 
C 1 114 SER 114 114  114  SER SER C . n 
C 1 115 ARG 115 115  115  ARG ARG C . n 
C 1 116 ARG 116 116  116  ARG ARG C . n 
C 1 117 TYR 117 117  117  TYR TYR C . n 
C 1 118 ASP 118 118  118  ASP ASP C . n 
C 1 119 TYR 119 119  119  TYR TYR C . n 
C 1 120 TRP 120 120  120  TRP TRP C . n 
C 1 121 GLY 121 121  121  GLY GLY C . n 
C 1 122 GLN 122 122  122  GLN GLN C . n 
C 1 123 GLY 123 123  123  GLY GLY C . n 
C 1 124 THR 124 124  124  THR THR C . n 
C 1 125 GLN 125 125  125  GLN GLN C . n 
C 1 126 VAL 126 126  126  VAL VAL C . n 
C 1 127 THR 127 127  127  THR THR C . n 
C 1 128 VAL 128 128  128  VAL VAL C . n 
C 1 129 SER 129 129  129  SER SER C . n 
C 1 130 SER 130 130  130  SER SER C . n 
C 1 131 ALA 131 131  131  ALA ALA C . n 
C 1 132 ALA 132 132  132  ALA ALA C . n 
C 1 133 ALA 133 133  ?    ?   ?   C . n 
C 1 134 TYR 134 134  ?    ?   ?   C . n 
C 1 135 PRO 135 135  ?    ?   ?   C . n 
C 1 136 TYR 136 136  ?    ?   ?   C . n 
C 1 137 ASP 137 137  ?    ?   ?   C . n 
C 1 138 VAL 138 138  ?    ?   ?   C . n 
C 1 139 PRO 139 139  ?    ?   ?   C . n 
C 1 140 ASP 140 140  ?    ?   ?   C . n 
C 1 141 TYR 141 141  ?    ?   ?   C . n 
C 1 142 GLY 142 142  ?    ?   ?   C . n 
C 1 143 SER 143 143  ?    ?   ?   C . n 
C 1 144 HIS 144 144  ?    ?   ?   C . n 
C 1 145 HIS 145 145  ?    ?   ?   C . n 
C 1 146 HIS 146 146  ?    ?   ?   C . n 
C 1 147 HIS 147 147  ?    ?   ?   C . n 
C 1 148 HIS 148 148  ?    ?   ?   C . n 
C 1 149 HIS 149 149  ?    ?   ?   C . n 
D 2 1   GLY 1   1157 ?    ?   ?   D . n 
D 2 2   PRO 2   1158 ?    ?   ?   D . n 
D 2 3   HIS 3   1159 ?    ?   ?   D . n 
D 2 4   THR 4   1160 ?    ?   ?   D . n 
D 2 5   SER 5   1161 ?    ?   ?   D . n 
D 2 6   PRO 6   1162 ?    ?   ?   D . n 
D 2 7   ASP 7   1163 ?    ?   ?   D . n 
D 2 8   VAL 8   1164 ?    ?   ?   D . n 
D 2 9   ASP 9   1165 ?    ?   ?   D . n 
D 2 10  LEU 10  1166 ?    ?   ?   D . n 
D 2 11  GLY 11  1167 1167 GLY GLY D . n 
D 2 12  ASP 12  1168 1168 ASP ASP D . n 
D 2 13  ILE 13  1169 1169 ILE ILE D . n 
D 2 14  SER 14  1170 1170 SER SER D . n 
D 2 15  GLY 15  1171 1171 GLY GLY D . n 
D 2 16  ILE 16  1172 1172 ILE ILE D . n 
D 2 17  ASN 17  1173 1173 ASN ASN D . n 
D 2 18  ALA 18  1174 1174 ALA ALA D . n 
D 2 19  SER 19  1175 1175 SER SER D . n 
D 2 20  VAL 20  1176 1176 VAL VAL D . n 
D 2 21  VAL 21  1177 1177 VAL VAL D . n 
D 2 22  ASN 22  1178 1178 ASN ASN D . n 
D 2 23  ILE 23  1179 1179 ILE ILE D . n 
D 2 24  GLN 24  1180 1180 GLN GLN D . n 
D 2 25  LYS 25  1181 1181 LYS LYS D . n 
D 2 26  GLU 26  1182 1182 GLU GLU D . n 
D 2 27  ILE 27  1183 1183 ILE ILE D . n 
D 2 28  ASP 28  1184 1184 ASP ASP D . n 
D 2 29  ARG 29  1185 1185 ARG ARG D . n 
D 2 30  LEU 30  1186 1186 LEU LEU D . n 
D 2 31  ASN 31  1187 1187 ASN ASN D . n 
D 2 32  GLU 32  1188 1188 GLU GLU D . n 
D 2 33  VAL 33  1189 1189 VAL VAL D . n 
D 2 34  ALA 34  1190 1190 ALA ALA D . n 
D 2 35  LYS 35  1191 1191 LYS LYS D . n 
D 2 36  ASN 36  1192 1192 ASN ASN D . n 
D 2 37  LEU 37  1193 1193 LEU LEU D . n 
D 2 38  ASN 38  1194 1194 ASN ASN D . n 
D 2 39  GLU 39  1195 1195 GLU GLU D . n 
D 2 40  SER 40  1196 1196 SER SER D . n 
D 2 41  LEU 41  1197 1197 LEU LEU D . n 
D 2 42  ILE 42  1198 1198 ILE ILE D . n 
D 2 43  ASP 43  1199 1199 ASP ASP D . n 
D 2 44  LEU 44  1200 1200 LEU LEU D . n 
D 2 45  GLN 45  1201 1201 GLN GLN D . n 
D 2 46  GLU 46  1202 1202 GLU GLU D . n 
D 2 47  LEU 47  1203 1203 LEU LEU D . n 
D 2 48  GLY 48  1204 1204 GLY GLY D . n 
D 2 49  LYS 49  1205 1205 LYS LYS D . n 
D 2 50  TYR 50  1206 1206 TYR TYR D . n 
D 2 51  GLU 51  1207 1207 GLU GLU D . n 
D 2 52  GLN 52  1208 1208 GLN GLN D . n 
D 2 53  TYR 53  1209 1209 TYR TYR D . n 
D 2 54  ILE 54  1210 1210 ILE ILE D . n 
D 2 55  LYS 55  1211 1211 LYS LYS D . n 
E 2 1   GLY 1   1157 ?    ?   ?   E . n 
E 2 2   PRO 2   1158 ?    ?   ?   E . n 
E 2 3   HIS 3   1159 ?    ?   ?   E . n 
E 2 4   THR 4   1160 ?    ?   ?   E . n 
E 2 5   SER 5   1161 ?    ?   ?   E . n 
E 2 6   PRO 6   1162 ?    ?   ?   E . n 
E 2 7   ASP 7   1163 ?    ?   ?   E . n 
E 2 8   VAL 8   1164 ?    ?   ?   E . n 
E 2 9   ASP 9   1165 ?    ?   ?   E . n 
E 2 10  LEU 10  1166 1166 LEU LEU E . n 
E 2 11  GLY 11  1167 1167 GLY GLY E . n 
E 2 12  ASP 12  1168 1168 ASP ASP E . n 
E 2 13  ILE 13  1169 1169 ILE ILE E . n 
E 2 14  SER 14  1170 1170 SER SER E . n 
E 2 15  GLY 15  1171 1171 GLY GLY E . n 
E 2 16  ILE 16  1172 1172 ILE ILE E . n 
E 2 17  ASN 17  1173 1173 ASN ASN E . n 
E 2 18  ALA 18  1174 1174 ALA ALA E . n 
E 2 19  SER 19  1175 1175 SER SER E . n 
E 2 20  VAL 20  1176 1176 VAL VAL E . n 
E 2 21  VAL 21  1177 1177 VAL VAL E . n 
E 2 22  ASN 22  1178 1178 ASN ASN E . n 
E 2 23  ILE 23  1179 1179 ILE ILE E . n 
E 2 24  GLN 24  1180 1180 GLN GLN E . n 
E 2 25  LYS 25  1181 1181 LYS LYS E . n 
E 2 26  GLU 26  1182 1182 GLU GLU E . n 
E 2 27  ILE 27  1183 1183 ILE ILE E . n 
E 2 28  ASP 28  1184 1184 ASP ASP E . n 
E 2 29  ARG 29  1185 1185 ARG ARG E . n 
E 2 30  LEU 30  1186 1186 LEU LEU E . n 
E 2 31  ASN 31  1187 1187 ASN ASN E . n 
E 2 32  GLU 32  1188 1188 GLU GLU E . n 
E 2 33  VAL 33  1189 1189 VAL VAL E . n 
E 2 34  ALA 34  1190 1190 ALA ALA E . n 
E 2 35  LYS 35  1191 1191 LYS LYS E . n 
E 2 36  ASN 36  1192 1192 ASN ASN E . n 
E 2 37  LEU 37  1193 1193 LEU LEU E . n 
E 2 38  ASN 38  1194 1194 ASN ASN E . n 
E 2 39  GLU 39  1195 1195 GLU GLU E . n 
E 2 40  SER 40  1196 1196 SER SER E . n 
E 2 41  LEU 41  1197 1197 LEU LEU E . n 
E 2 42  ILE 42  1198 1198 ILE ILE E . n 
E 2 43  ASP 43  1199 1199 ASP ASP E . n 
E 2 44  LEU 44  1200 1200 LEU LEU E . n 
E 2 45  GLN 45  1201 1201 GLN GLN E . n 
E 2 46  GLU 46  1202 1202 GLU GLU E . n 
E 2 47  LEU 47  1203 1203 LEU LEU E . n 
E 2 48  GLY 48  1204 1204 GLY GLY E . n 
E 2 49  LYS 49  1205 1205 LYS LYS E . n 
E 2 50  TYR 50  1206 1206 TYR TYR E . n 
E 2 51  GLU 51  1207 1207 GLU GLU E . n 
E 2 52  GLN 52  1208 1208 GLN GLN E . n 
E 2 53  TYR 53  1209 1209 TYR TYR E . n 
E 2 54  ILE 54  1210 ?    ?   ?   E . n 
E 2 55  LYS 55  1211 ?    ?   ?   E . n 
F 2 1   GLY 1   1157 ?    ?   ?   F . n 
F 2 2   PRO 2   1158 ?    ?   ?   F . n 
F 2 3   HIS 3   1159 ?    ?   ?   F . n 
F 2 4   THR 4   1160 ?    ?   ?   F . n 
F 2 5   SER 5   1161 ?    ?   ?   F . n 
F 2 6   PRO 6   1162 ?    ?   ?   F . n 
F 2 7   ASP 7   1163 ?    ?   ?   F . n 
F 2 8   VAL 8   1164 ?    ?   ?   F . n 
F 2 9   ASP 9   1165 ?    ?   ?   F . n 
F 2 10  LEU 10  1166 ?    ?   ?   F . n 
F 2 11  GLY 11  1167 ?    ?   ?   F . n 
F 2 12  ASP 12  1168 ?    ?   ?   F . n 
F 2 13  ILE 13  1169 1169 ILE ILE F . n 
F 2 14  SER 14  1170 1170 SER SER F . n 
F 2 15  GLY 15  1171 1171 GLY GLY F . n 
F 2 16  ILE 16  1172 1172 ILE ILE F . n 
F 2 17  ASN 17  1173 1173 ASN ASN F . n 
F 2 18  ALA 18  1174 1174 ALA ALA F . n 
F 2 19  SER 19  1175 1175 SER SER F . n 
F 2 20  VAL 20  1176 1176 VAL VAL F . n 
F 2 21  VAL 21  1177 1177 VAL VAL F . n 
F 2 22  ASN 22  1178 1178 ASN ASN F . n 
F 2 23  ILE 23  1179 1179 ILE ILE F . n 
F 2 24  GLN 24  1180 1180 GLN GLN F . n 
F 2 25  LYS 25  1181 1181 LYS LYS F . n 
F 2 26  GLU 26  1182 1182 GLU GLU F . n 
F 2 27  ILE 27  1183 1183 ILE ILE F . n 
F 2 28  ASP 28  1184 1184 ASP ASP F . n 
F 2 29  ARG 29  1185 1185 ARG ARG F . n 
F 2 30  LEU 30  1186 1186 LEU LEU F . n 
F 2 31  ASN 31  1187 1187 ASN ASN F . n 
F 2 32  GLU 32  1188 1188 GLU GLU F . n 
F 2 33  VAL 33  1189 1189 VAL VAL F . n 
F 2 34  ALA 34  1190 1190 ALA ALA F . n 
F 2 35  LYS 35  1191 1191 LYS LYS F . n 
F 2 36  ASN 36  1192 1192 ASN ASN F . n 
F 2 37  LEU 37  1193 1193 LEU LEU F . n 
F 2 38  ASN 38  1194 1194 ASN ASN F . n 
F 2 39  GLU 39  1195 1195 GLU GLU F . n 
F 2 40  SER 40  1196 1196 SER SER F . n 
F 2 41  LEU 41  1197 1197 LEU LEU F . n 
F 2 42  ILE 42  1198 1198 ILE ILE F . n 
F 2 43  ASP 43  1199 1199 ASP ASP F . n 
F 2 44  LEU 44  1200 1200 LEU LEU F . n 
F 2 45  GLN 45  1201 1201 GLN GLN F . n 
F 2 46  GLU 46  1202 1202 GLU GLU F . n 
F 2 47  LEU 47  1203 1203 LEU LEU F . n 
F 2 48  GLY 48  1204 1204 GLY GLY F . n 
F 2 49  LYS 49  1205 1205 LYS LYS F . n 
F 2 50  TYR 50  1206 1206 TYR TYR F . n 
F 2 51  GLU 51  1207 1207 GLU GLU F . n 
F 2 52  GLN 52  1208 1208 GLN GLN F . n 
F 2 53  TYR 53  1209 1209 TYR TYR F . n 
F 2 54  ILE 54  1210 ?    ?   ?   F . n 
F 2 55  LYS 55  1211 ?    ?   ?   F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 3 CL  1  201  1   CL  CL  A . 
H 4 HOH 1  301  97  HOH HOH A . 
H 4 HOH 2  302  316 HOH HOH A . 
H 4 HOH 3  303  319 HOH HOH A . 
H 4 HOH 4  304  140 HOH HOH A . 
H 4 HOH 5  305  26  HOH HOH A . 
H 4 HOH 6  306  371 HOH HOH A . 
H 4 HOH 7  307  364 HOH HOH A . 
H 4 HOH 8  308  128 HOH HOH A . 
H 4 HOH 9  309  243 HOH HOH A . 
H 4 HOH 10 310  261 HOH HOH A . 
H 4 HOH 11 311  71  HOH HOH A . 
H 4 HOH 12 312  56  HOH HOH A . 
H 4 HOH 13 313  9   HOH HOH A . 
H 4 HOH 14 314  239 HOH HOH A . 
H 4 HOH 15 315  247 HOH HOH A . 
H 4 HOH 16 316  248 HOH HOH A . 
H 4 HOH 17 317  363 HOH HOH A . 
H 4 HOH 18 318  244 HOH HOH A . 
H 4 HOH 19 319  125 HOH HOH A . 
H 4 HOH 20 320  23  HOH HOH A . 
H 4 HOH 21 321  152 HOH HOH A . 
H 4 HOH 22 322  166 HOH HOH A . 
H 4 HOH 23 323  107 HOH HOH A . 
H 4 HOH 24 324  221 HOH HOH A . 
H 4 HOH 25 325  241 HOH HOH A . 
H 4 HOH 26 326  198 HOH HOH A . 
H 4 HOH 27 327  318 HOH HOH A . 
H 4 HOH 28 328  63  HOH HOH A . 
H 4 HOH 29 329  110 HOH HOH A . 
H 4 HOH 30 330  245 HOH HOH A . 
H 4 HOH 31 331  20  HOH HOH A . 
H 4 HOH 32 332  260 HOH HOH A . 
H 4 HOH 33 333  317 HOH HOH A . 
H 4 HOH 34 334  365 HOH HOH A . 
H 4 HOH 35 335  354 HOH HOH A . 
H 4 HOH 36 336  156 HOH HOH A . 
I 4 HOH 1  201  336 HOH HOH B . 
I 4 HOH 2  202  333 HOH HOH B . 
I 4 HOH 3  203  282 HOH HOH B . 
I 4 HOH 4  204  277 HOH HOH B . 
I 4 HOH 5  205  275 HOH HOH B . 
I 4 HOH 6  206  266 HOH HOH B . 
I 4 HOH 7  207  11  HOH HOH B . 
I 4 HOH 8  208  118 HOH HOH B . 
I 4 HOH 9  209  284 HOH HOH B . 
I 4 HOH 10 210  334 HOH HOH B . 
I 4 HOH 11 211  36  HOH HOH B . 
I 4 HOH 12 212  134 HOH HOH B . 
I 4 HOH 13 213  273 HOH HOH B . 
I 4 HOH 14 214  104 HOH HOH B . 
I 4 HOH 15 215  327 HOH HOH B . 
I 4 HOH 16 216  276 HOH HOH B . 
I 4 HOH 17 217  265 HOH HOH B . 
I 4 HOH 18 218  187 HOH HOH B . 
I 4 HOH 19 219  3   HOH HOH B . 
I 4 HOH 20 220  355 HOH HOH B . 
I 4 HOH 21 221  153 HOH HOH B . 
I 4 HOH 22 222  83  HOH HOH B . 
I 4 HOH 23 223  48  HOH HOH B . 
I 4 HOH 24 224  287 HOH HOH B . 
I 4 HOH 25 225  50  HOH HOH B . 
I 4 HOH 26 226  92  HOH HOH B . 
I 4 HOH 27 227  321 HOH HOH B . 
I 4 HOH 28 228  252 HOH HOH B . 
I 4 HOH 29 229  356 HOH HOH B . 
I 4 HOH 30 230  229 HOH HOH B . 
I 4 HOH 31 231  253 HOH HOH B . 
I 4 HOH 32 232  323 HOH HOH B . 
I 4 HOH 33 233  79  HOH HOH B . 
I 4 HOH 34 234  49  HOH HOH B . 
I 4 HOH 35 235  179 HOH HOH B . 
I 4 HOH 36 236  256 HOH HOH B . 
I 4 HOH 37 237  24  HOH HOH B . 
I 4 HOH 38 238  141 HOH HOH B . 
I 4 HOH 39 239  111 HOH HOH B . 
I 4 HOH 40 240  142 HOH HOH B . 
I 4 HOH 41 241  267 HOH HOH B . 
I 4 HOH 42 242  35  HOH HOH B . 
I 4 HOH 43 243  189 HOH HOH B . 
I 4 HOH 44 244  182 HOH HOH B . 
I 4 HOH 45 245  270 HOH HOH B . 
I 4 HOH 46 246  146 HOH HOH B . 
I 4 HOH 47 247  322 HOH HOH B . 
I 4 HOH 48 248  58  HOH HOH B . 
I 4 HOH 49 249  22  HOH HOH B . 
I 4 HOH 50 250  294 HOH HOH B . 
I 4 HOH 51 251  161 HOH HOH B . 
I 4 HOH 52 252  283 HOH HOH B . 
I 4 HOH 53 253  278 HOH HOH B . 
I 4 HOH 54 254  328 HOH HOH B . 
I 4 HOH 55 255  285 HOH HOH B . 
I 4 HOH 56 256  28  HOH HOH B . 
I 4 HOH 57 257  102 HOH HOH B . 
I 4 HOH 58 258  222 HOH HOH B . 
I 4 HOH 59 259  53  HOH HOH B . 
I 4 HOH 60 260  121 HOH HOH B . 
I 4 HOH 61 261  326 HOH HOH B . 
I 4 HOH 62 262  10  HOH HOH B . 
I 4 HOH 63 263  264 HOH HOH B . 
I 4 HOH 64 264  47  HOH HOH B . 
I 4 HOH 65 265  280 HOH HOH B . 
I 4 HOH 66 266  86  HOH HOH B . 
I 4 HOH 67 267  262 HOH HOH B . 
I 4 HOH 68 268  357 HOH HOH B . 
I 4 HOH 69 269  93  HOH HOH B . 
I 4 HOH 70 270  269 HOH HOH B . 
I 4 HOH 71 271  279 HOH HOH B . 
I 4 HOH 72 272  337 HOH HOH B . 
I 4 HOH 73 273  203 HOH HOH B . 
I 4 HOH 74 274  6   HOH HOH B . 
I 4 HOH 75 275  271 HOH HOH B . 
I 4 HOH 76 276  293 HOH HOH B . 
I 4 HOH 77 277  263 HOH HOH B . 
I 4 HOH 78 278  137 HOH HOH B . 
I 4 HOH 79 279  163 HOH HOH B . 
I 4 HOH 80 280  225 HOH HOH B . 
I 4 HOH 81 281  255 HOH HOH B . 
I 4 HOH 82 282  85  HOH HOH B . 
I 4 HOH 83 283  366 HOH HOH B . 
I 4 HOH 84 284  335 HOH HOH B . 
I 4 HOH 85 285  288 HOH HOH B . 
I 4 HOH 86 286  286 HOH HOH B . 
I 4 HOH 87 287  217 HOH HOH B . 
I 4 HOH 88 288  207 HOH HOH B . 
J 4 HOH 1  201  340 HOH HOH C . 
J 4 HOH 2  202  99  HOH HOH C . 
J 4 HOH 3  203  299 HOH HOH C . 
J 4 HOH 4  204  133 HOH HOH C . 
J 4 HOH 5  205  39  HOH HOH C . 
J 4 HOH 6  206  143 HOH HOH C . 
J 4 HOH 7  207  30  HOH HOH C . 
J 4 HOH 8  208  65  HOH HOH C . 
J 4 HOH 9  209  190 HOH HOH C . 
J 4 HOH 10 210  120 HOH HOH C . 
J 4 HOH 11 211  300 HOH HOH C . 
J 4 HOH 12 212  16  HOH HOH C . 
J 4 HOH 13 213  159 HOH HOH C . 
J 4 HOH 14 214  32  HOH HOH C . 
J 4 HOH 15 215  14  HOH HOH C . 
J 4 HOH 16 216  68  HOH HOH C . 
J 4 HOH 17 217  42  HOH HOH C . 
J 4 HOH 18 218  88  HOH HOH C . 
J 4 HOH 19 219  168 HOH HOH C . 
J 4 HOH 20 220  302 HOH HOH C . 
J 4 HOH 21 221  306 HOH HOH C . 
J 4 HOH 22 222  338 HOH HOH C . 
J 4 HOH 23 223  38  HOH HOH C . 
J 4 HOH 24 224  309 HOH HOH C . 
J 4 HOH 25 225  130 HOH HOH C . 
J 4 HOH 26 226  103 HOH HOH C . 
J 4 HOH 27 227  112 HOH HOH C . 
J 4 HOH 28 228  7   HOH HOH C . 
J 4 HOH 29 229  78  HOH HOH C . 
J 4 HOH 30 230  344 HOH HOH C . 
J 4 HOH 31 231  194 HOH HOH C . 
J 4 HOH 32 232  177 HOH HOH C . 
J 4 HOH 33 233  13  HOH HOH C . 
J 4 HOH 34 234  80  HOH HOH C . 
J 4 HOH 35 235  74  HOH HOH C . 
J 4 HOH 36 236  98  HOH HOH C . 
J 4 HOH 37 237  151 HOH HOH C . 
J 4 HOH 38 238  108 HOH HOH C . 
J 4 HOH 39 239  45  HOH HOH C . 
J 4 HOH 40 240  307 HOH HOH C . 
J 4 HOH 41 241  27  HOH HOH C . 
J 4 HOH 42 242  197 HOH HOH C . 
J 4 HOH 43 243  296 HOH HOH C . 
J 4 HOH 44 244  298 HOH HOH C . 
J 4 HOH 45 245  55  HOH HOH C . 
J 4 HOH 46 246  308 HOH HOH C . 
J 4 HOH 47 247  136 HOH HOH C . 
J 4 HOH 48 248  295 HOH HOH C . 
J 4 HOH 49 249  195 HOH HOH C . 
J 4 HOH 50 250  343 HOH HOH C . 
J 4 HOH 51 251  213 HOH HOH C . 
J 4 HOH 52 252  105 HOH HOH C . 
J 4 HOH 53 253  188 HOH HOH C . 
J 4 HOH 54 254  301 HOH HOH C . 
J 4 HOH 55 255  346 HOH HOH C . 
J 4 HOH 56 256  192 HOH HOH C . 
J 4 HOH 57 257  43  HOH HOH C . 
J 4 HOH 58 258  305 HOH HOH C . 
J 4 HOH 59 259  342 HOH HOH C . 
J 4 HOH 60 260  339 HOH HOH C . 
J 4 HOH 61 261  219 HOH HOH C . 
J 4 HOH 62 262  132 HOH HOH C . 
J 4 HOH 63 263  341 HOH HOH C . 
J 4 HOH 64 264  347 HOH HOH C . 
J 4 HOH 65 265  76  HOH HOH C . 
J 4 HOH 66 266  311 HOH HOH C . 
J 4 HOH 67 267  297 HOH HOH C . 
J 4 HOH 68 268  226 HOH HOH C . 
J 4 HOH 69 269  310 HOH HOH C . 
J 4 HOH 70 270  345 HOH HOH C . 
J 4 HOH 71 271  303 HOH HOH C . 
J 4 HOH 72 272  329 HOH HOH C . 
J 4 HOH 73 273  233 HOH HOH C . 
J 4 HOH 74 274  138 HOH HOH C . 
J 4 HOH 75 275  124 HOH HOH C . 
K 4 HOH 1  1301 149 HOH HOH D . 
K 4 HOH 2  1302 350 HOH HOH D . 
K 4 HOH 3  1303 224 HOH HOH D . 
K 4 HOH 4  1304 251 HOH HOH D . 
K 4 HOH 5  1305 135 HOH HOH D . 
K 4 HOH 6  1306 249 HOH HOH D . 
K 4 HOH 7  1307 41  HOH HOH D . 
K 4 HOH 8  1308 100 HOH HOH D . 
K 4 HOH 9  1309 170 HOH HOH D . 
K 4 HOH 10 1310 324 HOH HOH D . 
K 4 HOH 11 1311 33  HOH HOH D . 
K 4 HOH 12 1312 158 HOH HOH D . 
K 4 HOH 13 1313 19  HOH HOH D . 
K 4 HOH 14 1314 304 HOH HOH D . 
K 4 HOH 15 1315 227 HOH HOH D . 
K 4 HOH 16 1316 312 HOH HOH D . 
K 4 HOH 17 1317 215 HOH HOH D . 
K 4 HOH 18 1318 145 HOH HOH D . 
K 4 HOH 19 1319 122 HOH HOH D . 
K 4 HOH 20 1320 148 HOH HOH D . 
K 4 HOH 21 1321 117 HOH HOH D . 
K 4 HOH 22 1322 330 HOH HOH D . 
K 4 HOH 23 1323 81  HOH HOH D . 
K 4 HOH 24 1324 370 HOH HOH D . 
K 4 HOH 25 1325 114 HOH HOH D . 
K 4 HOH 26 1326 250 HOH HOH D . 
K 4 HOH 27 1327 349 HOH HOH D . 
K 4 HOH 28 1328 242 HOH HOH D . 
L 4 HOH 1  1301 246 HOH HOH E . 
L 4 HOH 2  1302 259 HOH HOH E . 
L 4 HOH 3  1303 17  HOH HOH E . 
L 4 HOH 4  1304 116 HOH HOH E . 
L 4 HOH 5  1305 29  HOH HOH E . 
L 4 HOH 6  1306 15  HOH HOH E . 
L 4 HOH 7  1307 8   HOH HOH E . 
L 4 HOH 8  1308 126 HOH HOH E . 
L 4 HOH 9  1309 369 HOH HOH E . 
L 4 HOH 10 1310 25  HOH HOH E . 
L 4 HOH 11 1311 240 HOH HOH E . 
L 4 HOH 12 1312 90  HOH HOH E . 
L 4 HOH 13 1313 358 HOH HOH E . 
L 4 HOH 14 1314 352 HOH HOH E . 
L 4 HOH 15 1315 75  HOH HOH E . 
L 4 HOH 16 1316 313 HOH HOH E . 
L 4 HOH 17 1317 57  HOH HOH E . 
L 4 HOH 18 1318 368 HOH HOH E . 
L 4 HOH 19 1319 109 HOH HOH E . 
L 4 HOH 20 1320 353 HOH HOH E . 
L 4 HOH 21 1321 351 HOH HOH E . 
L 4 HOH 22 1322 257 HOH HOH E . 
L 4 HOH 23 1323 258 HOH HOH E . 
L 4 HOH 24 1324 34  HOH HOH E . 
L 4 HOH 25 1325 367 HOH HOH E . 
L 4 HOH 26 1326 360 HOH HOH E . 
L 4 HOH 27 1327 359 HOH HOH E . 
L 4 HOH 28 1328 254 HOH HOH E . 
L 4 HOH 29 1329 101 HOH HOH E . 
M 4 HOH 1  1301 191 HOH HOH F . 
M 4 HOH 2  1302 291 HOH HOH F . 
M 4 HOH 3  1303 94  HOH HOH F . 
M 4 HOH 4  1304 12  HOH HOH F . 
M 4 HOH 5  1305 64  HOH HOH F . 
M 4 HOH 6  1306 331 HOH HOH F . 
M 4 HOH 7  1307 51  HOH HOH F . 
M 4 HOH 8  1308 73  HOH HOH F . 
M 4 HOH 9  1309 348 HOH HOH F . 
M 4 HOH 10 1310 272 HOH HOH F . 
M 4 HOH 11 1311 52  HOH HOH F . 
M 4 HOH 12 1312 172 HOH HOH F . 
M 4 HOH 13 1313 332 HOH HOH F . 
M 4 HOH 14 1314 290 HOH HOH F . 
M 4 HOH 15 1315 129 HOH HOH F . 
M 4 HOH 16 1316 289 HOH HOH F . 
M 4 HOH 17 1317 292 HOH HOH F . 
M 4 HOH 18 1318 106 HOH HOH F . 
M 4 HOH 19 1319 314 HOH HOH F . 
M 4 HOH 20 1320 123 HOH HOH F . 
M 4 HOH 21 1321 62  HOH HOH F . 
# 
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 0 A GLN 5    ? CD  ? A GLN 5   CD  
2  1 Y 0 A ARG 27   ? CG  ? A ARG 27  CG  
3  1 Y 0 A ARG 27   ? CZ  ? A ARG 27  CZ  
4  1 Y 0 B GLN 1    ? CD  ? B GLN 1   CD  
5  1 Y 0 B LEU 18   ? CD2 ? B LEU 18  CD2 
6  1 Y 0 B GLN 39   ? NE2 ? B GLN 39  NE2 
7  1 Y 0 B GLN 122  ? CD  ? B GLN 122 CD  
8  1 Y 0 C LYS 43   ? N   ? C LYS 43  N   
9  1 Y 0 C GLU 44   ? CD  ? C GLU 44  CD  
10 1 Y 0 C GLU 89   ? CD  ? C GLU 89  CD  
11 1 Y 0 D ASN 1178 ? CG  ? D ASN 22  CG  
12 1 Y 0 D GLU 1188 ? CD  ? D GLU 32  CD  
13 1 Y 0 D TYR 1206 ? CB  ? D TYR 50  CB  
14 1 Y 0 D TYR 1206 ? CG  ? D TYR 50  CG  
15 1 Y 0 D TYR 1206 ? CZ  ? D TYR 50  CZ  
16 1 Y 0 D GLU 1207 ? CD  ? D GLU 51  CD  
17 1 Y 0 E ARG 1185 ? CZ  ? E ARG 29  CZ  
18 1 Y 0 E LYS 1191 ? CD  ? E LYS 35  CD  
19 1 Y 0 F GLU 1188 ? CD  ? F GLU 32  CD  
20 1 Y 0 F GLU 1202 ? CD  ? F GLU 46  CD  
# 
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   ? ? ? 1.21_5207 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MoRDa    ? ? ? .         4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FCM 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     90.413 
_cell.length_a_esd                 ? 
_cell.length_b                     98.800 
_cell.length_b_esd                 ? 
_cell.length_c                     150.763 
_cell.length_c_esd                 ? 
_cell.volume                       1346736.390 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9FCM 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                23 
_symmetry.space_group_name_Hall            'I 2 2' 
_symmetry.space_group_name_H-M             'I 2 2 2' 
_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                   9FCM 
_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             2.47 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.26 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M magnesium chloride hexahydrate, 0.1 M sodium citrate pH 5.0, and 15% PEG4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-01-23 
_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   0.61990 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I24' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.61990 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I24 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          18.28 
_reflns.entry_id                                       9FCM 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.937 
_reflns.d_resolution_low                               82.64 
_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                                     39377 
_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                           95.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.076 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.990 
_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                                    1.937 
_reflns_shell.d_res_low                                     2.052 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1969 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.611 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               28.66 
_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                                 9FCM 
_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                            1.94 
_refine.ls_d_res_low                             82.64 
_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                     39359 
_refine.ls_number_reflns_R_free                  1960 
_refine.ls_number_reflns_R_work                  37399 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    78.02 
_refine.ls_percent_reflns_R_free                 4.98 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2021 
_refine.ls_R_factor_R_free                       0.2467 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1997 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 26.0669 
_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                            0.2263 
_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                       1.94 
_refine_hist.d_res_low                        82.64 
_refine_hist.number_atoms_solvent             277 
_refine_hist.number_atoms_total               4240 
_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        3962 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         1 
_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' ? 0.0073  ? 4061 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9453  ? 5494 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0577  ? 587  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0085  ? 713  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 17.7435 ? 1459 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 1.03172022241 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_3 ens_1 1.053874502   ? ? ? 'Torsion NCS' A A ? ? ? ? 
3 'X-RAY DIFFRACTION' d_2 ens_2 1.15586593561 ? ? ? 'Torsion NCS' D D ? ? ? ? 
4 'X-RAY DIFFRACTION' d_3 ens_2 1.02148149413 ? ? ? 'Torsion NCS' D D ? ? ? ? 
# 
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' 1.94 1.99  . . 18  316  9.42   . . . . 0.2904 . . . . . . . . . . . 0.3001 
'X-RAY DIFFRACTION' 1.99 2.04  . . 60  1209 35.89  . . . . 0.2557 . . . . . . . . . . . 0.3614 
'X-RAY DIFFRACTION' 2.04 2.10  . . 85  1661 48.35  . . . . 0.2439 . . . . . . . . . . . 0.2906 
'X-RAY DIFFRACTION' 2.10 2.17  . . 111 2007 59.98  . . . . 0.2409 . . . . . . . . . . . 0.3019 
'X-RAY DIFFRACTION' 2.17 2.24  . . 131 2344 69.06  . . . . 0.2377 . . . . . . . . . . . 0.2567 
'X-RAY DIFFRACTION' 2.24 2.33  . . 141 2644 78.12  . . . . 0.2278 . . . . . . . . . . . 0.2536 
'X-RAY DIFFRACTION' 2.33 2.44  . . 160 3049 89.81  . . . . 0.2304 . . . . . . . . . . . 0.3124 
'X-RAY DIFFRACTION' 2.44 2.57  . . 156 3370 98.55  . . . . 0.2206 . . . . . . . . . . . 0.2664 
'X-RAY DIFFRACTION' 2.57 2.73  . . 188 3419 99.97  . . . . 0.2272 . . . . . . . . . . . 0.2634 
'X-RAY DIFFRACTION' 2.73 2.94  . . 167 3421 100.00 . . . . 0.2190 . . . . . . . . . . . 0.2673 
'X-RAY DIFFRACTION' 2.94 3.24  . . 186 3433 99.97  . . . . 0.2044 . . . . . . . . . . . 0.2635 
'X-RAY DIFFRACTION' 3.24 3.71  . . 191 3433 99.97  . . . . 0.1773 . . . . . . . . . . . 0.2324 
'X-RAY DIFFRACTION' 3.71 4.67  . . 185 3473 100.00 . . . . 0.1513 . . . . . . . . . . . 0.1995 
'X-RAY DIFFRACTION' 4.67 82.64 . . 181 3620 99.58  . . . . 0.1868 . . . . . . . . . . . 0.2108 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given -0.362534705088 0.877123214239  0.314997547054  -0.154891665575 0.276583667305 -0.948425034948 -0.919008791874 
-0.392627485058 0.0355878973096 0.357380018106 55.51301567   66.7613425385 ? 
2 given -0.172318134706 -0.203620674869 -0.963766092585 0.930213377909  0.28822974906  -0.227215059614 0.324051742797  
-0.935661387748 0.139743463057  67.6273862886  1.32064463549 44.6437810688 ? 
3 given -0.342594394304 0.904594597403  0.253648763727  -0.143730256652 0.216342560724 -0.965679817404 -0.928423768714 
-0.367293494046 0.0558998650974 2.08007143709  57.1932137703 66.0069459111 ? 
4 given -0.244183291645 -0.184622358314 -0.951992176907 0.916608362672  0.276517971126 -0.288733304495 0.316549568886  
-0.94310783925  0.101705329179  69.3969104598  4.67723448314 47.4825054875 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 1 through 61 or resid 67 through 107 or resid 109 through 113 or resid 115 through 126))
;
ens_1 d_2 
;(chain "B" and (resid 1 through 61 or resid 67 through 107 or resid 109 through 113 or resid 115 through 126))
;
ens_1 d_3 
;(chain "C" and (resid 1 through 61 or resid 67 through 107 or resid 109 through 113 or resid 115 through 126))
;
ens_2 d_1 
;(chain "D" and (resid 1169 through 1184 or resid 1186 through 1194 or resid 1196 through 1209))
;
ens_2 d_2 
;(chain "E" and (resid 1169 through 1184 or resid 1186 through 1194 or resid 1196 through 1209))
;
ens_2 d_3 
;(chain "F" and (resid 1169 through 1184 or resid 1186 through 1194 or resid 1196 through 1209))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A GLN 1   . A ALA 61  . A GLN 1    A ALA 61   ? ? 
ens_1 d_1 2 A ARG 67  . A GLY 107 . A ARG 67   A GLY 107  ? ? 
ens_1 d_1 3 A LEU 109 . A ASP 113 . A LEU 109  A ASP 113  ? ? 
ens_1 d_1 4 A ARG 115 . A VAL 126 . A ARG 115  A VAL 126  ? ? 
ens_1 d_2 1 B GLN 1   . B ALA 61  . B GLN 1    B ALA 61   ? ? 
ens_1 d_2 2 B ARG 67  . B GLY 107 . B ARG 67   B GLY 107  ? ? 
ens_1 d_2 3 B LEU 109 . B ASP 113 . B LEU 109  B ASP 113  ? ? 
ens_1 d_2 4 B ARG 115 . B VAL 126 . B ARG 115  B VAL 126  ? ? 
ens_1 d_3 1 C GLN 1   . C ALA 61  . C GLN 1    C ALA 61   ? ? 
ens_1 d_3 2 C ARG 67  . C GLY 107 . C ARG 67   C GLY 107  ? ? 
ens_1 d_3 3 C LEU 109 . C ASP 113 . C LEU 109  C ASP 113  ? ? 
ens_1 d_3 4 C ARG 115 . C VAL 126 . C ARG 115  C VAL 126  ? ? 
ens_2 d_1 1 D ILE 13  . D ASP 28  . D ILE 1169 D ASP 1184 ? ? 
ens_2 d_1 2 D LEU 30  . D ASN 38  . D LEU 1186 D ASN 1194 ? ? 
ens_2 d_1 3 D SER 40  . D TYR 53  . D SER 1196 D TYR 1209 ? ? 
ens_2 d_2 1 E ILE 13  . E ASP 28  . E ILE 1169 E ASP 1184 ? ? 
ens_2 d_2 2 E LEU 30  . E ASN 38  . E LEU 1186 E ASN 1194 ? ? 
ens_2 d_2 3 E SER 40  . E TYR 53  . E SER 1196 E TYR 1209 ? ? 
ens_2 d_3 1 F ILE 13  . F ASP 28  . F ILE 1169 F ASP 1184 ? ? 
ens_2 d_3 2 F LEU 30  . F ASN 38  . F LEU 1186 F ASN 1194 ? ? 
ens_2 d_3 3 F SER 40  . F TYR 53  . F SER 1196 F TYR 1209 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
ens_2 d_2 d_1 3 
ens_2 d_3 d_1 4 
# 
_struct.entry_id                     9FCM 
_struct.title                        'Single-domain antibody binding the SARS-COV2 S2' 
_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        9FCM 
_struct_keywords.text            'single domain anitbodies viral proteins SARS-COV2, ANTIVIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'ANTIVIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9FCM        9FCM   ? 1 ?                                                     1    
2 UNP SPIKE_SARS2 P0DTC2 ? 2 HTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIK 1159 
# 
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 9FCM A 1 ? 149 ? 9FCM   1    ? 149  ? 1    149  
2 1 9FCM B 1 ? 149 ? 9FCM   1    ? 149  ? 1    149  
3 1 9FCM C 1 ? 149 ? 9FCM   1    ? 149  ? 1    149  
4 2 9FCM D 3 ? 55  ? P0DTC2 1159 ? 1211 ? 1159 1211 
5 2 9FCM E 3 ? 55  ? P0DTC2 1159 ? 1211 ? 1159 1211 
6 2 9FCM F 3 ? 55  ? P0DTC2 1159 ? 1211 ? 1159 1211 
# 
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 
4 9FCM GLY D 1 ? UNP P0DTC2 ? ? 'expression tag' 1157 1 
4 9FCM PRO D 2 ? UNP P0DTC2 ? ? 'expression tag' 1158 2 
5 9FCM GLY E 1 ? UNP P0DTC2 ? ? 'expression tag' 1157 3 
5 9FCM PRO E 2 ? UNP P0DTC2 ? ? 'expression tag' 1158 4 
6 9FCM GLY F 1 ? UNP P0DTC2 ? ? 'expression tag' 1157 5 
6 9FCM PRO F 2 ? UNP P0DTC2 ? ? 'expression tag' 1158 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                'Biolayer Interferometry' 
# 
_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 LYS A 87  ? THR A 91  ? LYS A 87   THR A 91   5 ? 5  
HELX_P HELX_P2  AA2 LYS A 103 ? GLY A 107 ? LYS A 103  GLY A 107  5 ? 5  
HELX_P HELX_P3  AA3 LEU A 109 ? TYR A 117 ? LEU A 109  TYR A 117  5 ? 9  
HELX_P HELX_P4  AA4 LYS B 87  ? THR B 91  ? LYS B 87   THR B 91   5 ? 5  
HELX_P HELX_P5  AA5 LYS B 103 ? GLY B 107 ? LYS B 103  GLY B 107  5 ? 5  
HELX_P HELX_P6  AA6 LEU B 109 ? TYR B 117 ? LEU B 109  TYR B 117  5 ? 9  
HELX_P HELX_P7  AA7 LYS C 87  ? THR C 91  ? LYS C 87   THR C 91   5 ? 5  
HELX_P HELX_P8  AA8 LYS C 103 ? GLY C 107 ? LYS C 103  GLY C 107  5 ? 5  
HELX_P HELX_P9  AA9 LEU C 109 ? TYR C 117 ? LEU C 109  TYR C 117  5 ? 9  
HELX_P HELX_P10 AB1 SER D 14  ? LYS D 49  ? SER D 1170 LYS D 1205 1 ? 36 
HELX_P HELX_P11 AB2 GLY E 11  ? LYS E 49  ? GLY E 1167 LYS E 1205 1 ? 39 
HELX_P HELX_P12 AB3 SER F 14  ? GLY F 48  ? SER F 1170 GLY F 1204 1 ? 35 
HELX_P HELX_P13 AB4 LYS F 49  ? GLU F 51  ? LYS F 1205 GLU F 1207 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 22 SG ? ? ? 1_555 A CYS 96 SG ? ? A CYS 22 A CYS 96 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf2 disulf ? ? B CYS 22 SG ? ? ? 1_555 B CYS 96 SG ? ? B CYS 22 B CYS 96 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
disulf3 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 96 SG ? ? C CYS 22 C CYS 96 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 22 ? CYS A 96 ? CYS A 22 ? 1_555 CYS A 96 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 22 ? CYS B 96 ? CYS B 22 ? 1_555 CYS B 96 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 22 ? CYS C 96 ? CYS C 22 ? 1_555 CYS C 96 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 2   ? SER A 7   ? VAL A 2   SER A 7   
AA1 2 LEU A 18  ? GLY A 26  ? LEU A 18  GLY A 26  
AA1 3 THR A 78  ? MET A 83  ? THR A 78  MET A 83  
AA1 4 PHE A 68  ? ASP A 73  ? PHE A 68  ASP A 73  
AA2 1 ILE A 58  ? TYR A 60  ? ILE A 58  TYR A 60  
AA2 2 GLU A 46  ? ARG A 52  ? GLU A 46  ARG A 52  
AA2 3 THR A 33  ? GLN A 39  ? THR A 33  GLN A 39  
AA2 4 ALA A 92  ? ALA A 99  ? ALA A 92  ALA A 99  
AA2 5 TYR A 119 ? TRP A 120 ? TYR A 119 TRP A 120 
AA3 1 ILE A 58  ? TYR A 60  ? ILE A 58  TYR A 60  
AA3 2 GLU A 46  ? ARG A 52  ? GLU A 46  ARG A 52  
AA3 3 THR A 33  ? GLN A 39  ? THR A 33  GLN A 39  
AA3 4 ALA A 92  ? ALA A 99  ? ALA A 92  ALA A 99  
AA3 5 THR A 124 ? VAL A 126 ? THR A 124 VAL A 126 
AA4 1 VAL B 2   ? SER B 7   ? VAL B 2   SER B 7   
AA4 2 LEU B 18  ? GLY B 26  ? LEU B 18  GLY B 26  
AA4 3 THR B 78  ? MET B 83  ? THR B 78  MET B 83  
AA4 4 PHE B 68  ? ASP B 73  ? PHE B 68  ASP B 73  
AA5 1 GLY B 10  ? GLN B 13  ? GLY B 10  GLN B 13  
AA5 2 THR B 124 ? SER B 129 ? THR B 124 SER B 129 
AA5 3 ALA B 92  ? ALA B 99  ? ALA B 92  ALA B 99  
AA5 4 THR B 33  ? GLN B 39  ? THR B 33  GLN B 39  
AA5 5 GLU B 46  ? ARG B 52  ? GLU B 46  ARG B 52  
AA5 6 ILE B 58  ? TYR B 60  ? ILE B 58  TYR B 60  
AA6 1 GLY B 10  ? GLN B 13  ? GLY B 10  GLN B 13  
AA6 2 THR B 124 ? SER B 129 ? THR B 124 SER B 129 
AA6 3 ALA B 92  ? ALA B 99  ? ALA B 92  ALA B 99  
AA6 4 TYR B 119 ? TRP B 120 ? TYR B 119 TRP B 120 
AA7 1 VAL C 2   ? SER C 7   ? VAL C 2   SER C 7   
AA7 2 LEU C 18  ? GLY C 26  ? LEU C 18  GLY C 26  
AA7 3 THR C 78  ? MET C 83  ? THR C 78  MET C 83  
AA7 4 PHE C 68  ? ASP C 73  ? PHE C 68  ASP C 73  
AA8 1 GLY C 10  ? GLN C 13  ? GLY C 10  GLN C 13  
AA8 2 THR C 124 ? SER C 129 ? THR C 124 SER C 129 
AA8 3 ALA C 92  ? ALA C 99  ? ALA C 92  ALA C 99  
AA8 4 THR C 33  ? GLN C 39  ? THR C 33  GLN C 39  
AA8 5 GLU C 46  ? ARG C 52  ? GLU C 46  ARG C 52  
AA8 6 ILE C 58  ? TYR C 60  ? ILE C 58  TYR C 60  
AA9 1 GLY C 10  ? GLN C 13  ? GLY C 10  GLN C 13  
AA9 2 THR C 124 ? SER C 129 ? THR C 124 SER C 129 
AA9 3 ALA C 92  ? ALA C 99  ? ALA C 92  ALA C 99  
AA9 4 TYR C 119 ? TRP C 120 ? TYR C 119 TRP C 120 
# 
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 GLN A 5   ? N GLN A 5   O ALA A 23  ? O ALA A 23  
AA1 2 3 N LEU A 18  ? N LEU A 18  O MET A 83  ? O MET A 83  
AA1 3 4 O GLN A 82  ? O GLN A 82  N THR A 69  ? N THR A 69  
AA2 1 2 O TYR A 59  ? O TYR A 59  N ALA A 50  ? N ALA A 50  
AA2 2 3 O ALA A 49  ? O ALA A 49  N TRP A 36  ? N TRP A 36  
AA2 3 4 N PHE A 37  ? N PHE A 37  O TYR A 95  ? O TYR A 95  
AA2 4 5 N ALA A 98  ? N ALA A 98  O TYR A 119 ? O TYR A 119 
AA3 1 2 O TYR A 59  ? O TYR A 59  N ALA A 50  ? N ALA A 50  
AA3 2 3 O ALA A 49  ? O ALA A 49  N TRP A 36  ? N TRP A 36  
AA3 3 4 N PHE A 37  ? N PHE A 37  O TYR A 95  ? O TYR A 95  
AA3 4 5 N ALA A 92  ? N ALA A 92  O VAL A 126 ? O VAL A 126 
AA4 1 2 N GLN B 3   ? N GLN B 3   O SER B 25  ? O SER B 25  
AA4 2 3 N LEU B 18  ? N LEU B 18  O MET B 83  ? O MET B 83  
AA4 3 4 O GLN B 82  ? O GLN B 82  N THR B 69  ? N THR B 69  
AA5 1 2 N GLY B 10  ? N GLY B 10  O GLN B 125 ? O GLN B 125 
AA5 2 3 O THR B 124 ? O THR B 124 N TYR B 94  ? N TYR B 94  
AA5 3 4 O TYR B 95  ? O TYR B 95  N PHE B 37  ? N PHE B 37  
AA5 4 5 N TRP B 36  ? N TRP B 36  O ALA B 49  ? O ALA B 49  
AA5 5 6 N ALA B 50  ? N ALA B 50  O TYR B 59  ? O TYR B 59  
AA6 1 2 N GLY B 10  ? N GLY B 10  O GLN B 125 ? O GLN B 125 
AA6 2 3 O THR B 124 ? O THR B 124 N TYR B 94  ? N TYR B 94  
AA6 3 4 N ALA B 98  ? N ALA B 98  O TYR B 119 ? O TYR B 119 
AA7 1 2 N GLN C 5   ? N GLN C 5   O ALA C 23  ? O ALA C 23  
AA7 2 3 N LEU C 18  ? N LEU C 18  O MET C 83  ? O MET C 83  
AA7 3 4 O ASP C 80  ? O ASP C 80  N SER C 71  ? N SER C 71  
AA8 1 2 N VAL C 12  ? N VAL C 12  O SER C 129 ? O SER C 129 
AA8 2 3 O THR C 124 ? O THR C 124 N TYR C 94  ? N TYR C 94  
AA8 3 4 O TYR C 95  ? O TYR C 95  N PHE C 37  ? N PHE C 37  
AA8 4 5 N ARG C 38  ? N ARG C 38  O GLU C 46  ? O GLU C 46  
AA8 5 6 N ALA C 50  ? N ALA C 50  O TYR C 59  ? O TYR C 59  
AA9 1 2 N VAL C 12  ? N VAL C 12  O SER C 129 ? O SER C 129 
AA9 2 3 O THR C 124 ? O THR C 124 N TYR C 94  ? N TYR C 94  
AA9 3 4 N ALA C 98  ? N ALA C 98  O TYR C 119 ? O TYR C 119 
# 
_pdbx_entry_details.entry_id                   9FCM 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   NH1 
_pdbx_validate_close_contact.auth_asym_id_1   C 
_pdbx_validate_close_contact.auth_comp_id_1   ARG 
_pdbx_validate_close_contact.auth_seq_id_1    45 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   C 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    201 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.10 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER A 85   ? ? 45.80  71.35  
2 1 LYS B 103  ? ? -99.90 30.49  
3 1 ILE D 1169 ? ? 73.13  -54.55 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z             
4 -x,-y,z             
5 x+1/2,y+1/2,z+1/2   
6 x+1/2,-y+1/2,-z+1/2 
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         20.4691735931 
_pdbx_refine_tls.origin_y         17.0187741019 
_pdbx_refine_tls.origin_z         42.5051880712 
_pdbx_refine_tls.T[1][1]          0.0783494105824 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.00455880190439 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0581271626041 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.131078299923 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.00809490097109 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.129633616344 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.403223849283 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.38240135935 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.141459759673 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          1.60211421791 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.299508537199 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.611261603138 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0363871033182 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0421284742928 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0652605895589 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.119733376583 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0118438586554 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.138547060872 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.024028968453 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.027408431519 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0333943863052 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     1 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   H 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    G 
_pdbx_refine_tls_group.end_auth_seq_id     1 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 63   ? A SER 63  
2   1 Y 1 A MET 64   ? A MET 64  
3   1 Y 1 A LYS 65   ? A LYS 65  
4   1 Y 1 A GLY 66   ? A GLY 66  
5   1 Y 1 A THR 127  ? A THR 127 
6   1 Y 1 A VAL 128  ? A VAL 128 
7   1 Y 1 A SER 129  ? A SER 129 
8   1 Y 1 A SER 130  ? A SER 130 
9   1 Y 1 A ALA 131  ? A ALA 131 
10  1 Y 1 A ALA 132  ? A ALA 132 
11  1 Y 1 A ALA 133  ? A ALA 133 
12  1 Y 1 A TYR 134  ? A TYR 134 
13  1 Y 1 A PRO 135  ? A PRO 135 
14  1 Y 1 A TYR 136  ? A TYR 136 
15  1 Y 1 A ASP 137  ? A ASP 137 
16  1 Y 1 A VAL 138  ? A VAL 138 
17  1 Y 1 A PRO 139  ? A PRO 139 
18  1 Y 1 A ASP 140  ? A ASP 140 
19  1 Y 1 A TYR 141  ? A TYR 141 
20  1 Y 1 A GLY 142  ? A GLY 142 
21  1 Y 1 A SER 143  ? A SER 143 
22  1 Y 1 A HIS 144  ? A HIS 144 
23  1 Y 1 A HIS 145  ? A HIS 145 
24  1 Y 1 A HIS 146  ? A HIS 146 
25  1 Y 1 A HIS 147  ? A HIS 147 
26  1 Y 1 A HIS 148  ? A HIS 148 
27  1 Y 1 A HIS 149  ? A HIS 149 
28  1 Y 1 B ASP 62   ? B ASP 62  
29  1 Y 1 B SER 63   ? B SER 63  
30  1 Y 1 B MET 64   ? B MET 64  
31  1 Y 1 B LYS 65   ? B LYS 65  
32  1 Y 1 B ALA 131  ? B ALA 131 
33  1 Y 1 B ALA 132  ? B ALA 132 
34  1 Y 1 B ALA 133  ? B ALA 133 
35  1 Y 1 B TYR 134  ? B TYR 134 
36  1 Y 1 B PRO 135  ? B PRO 135 
37  1 Y 1 B TYR 136  ? B TYR 136 
38  1 Y 1 B ASP 137  ? B ASP 137 
39  1 Y 1 B VAL 138  ? B VAL 138 
40  1 Y 1 B PRO 139  ? B PRO 139 
41  1 Y 1 B ASP 140  ? B ASP 140 
42  1 Y 1 B TYR 141  ? B TYR 141 
43  1 Y 1 B GLY 142  ? B GLY 142 
44  1 Y 1 B SER 143  ? B SER 143 
45  1 Y 1 B HIS 144  ? B HIS 144 
46  1 Y 1 B HIS 145  ? B HIS 145 
47  1 Y 1 B HIS 146  ? B HIS 146 
48  1 Y 1 B HIS 147  ? B HIS 147 
49  1 Y 1 B HIS 148  ? B HIS 148 
50  1 Y 1 B HIS 149  ? B HIS 149 
51  1 Y 1 C ASP 62   ? C ASP 62  
52  1 Y 1 C SER 63   ? C SER 63  
53  1 Y 1 C MET 64   ? C MET 64  
54  1 Y 1 C LYS 65   ? C LYS 65  
55  1 Y 1 C ALA 133  ? C ALA 133 
56  1 Y 1 C TYR 134  ? C TYR 134 
57  1 Y 1 C PRO 135  ? C PRO 135 
58  1 Y 1 C TYR 136  ? C TYR 136 
59  1 Y 1 C ASP 137  ? C ASP 137 
60  1 Y 1 C VAL 138  ? C VAL 138 
61  1 Y 1 C PRO 139  ? C PRO 139 
62  1 Y 1 C ASP 140  ? C ASP 140 
63  1 Y 1 C TYR 141  ? C TYR 141 
64  1 Y 1 C GLY 142  ? C GLY 142 
65  1 Y 1 C SER 143  ? C SER 143 
66  1 Y 1 C HIS 144  ? C HIS 144 
67  1 Y 1 C HIS 145  ? C HIS 145 
68  1 Y 1 C HIS 146  ? C HIS 146 
69  1 Y 1 C HIS 147  ? C HIS 147 
70  1 Y 1 C HIS 148  ? C HIS 148 
71  1 Y 1 C HIS 149  ? C HIS 149 
72  1 Y 1 D GLY 1157 ? D GLY 1   
73  1 Y 1 D PRO 1158 ? D PRO 2   
74  1 Y 1 D HIS 1159 ? D HIS 3   
75  1 Y 1 D THR 1160 ? D THR 4   
76  1 Y 1 D SER 1161 ? D SER 5   
77  1 Y 1 D PRO 1162 ? D PRO 6   
78  1 Y 1 D ASP 1163 ? D ASP 7   
79  1 Y 1 D VAL 1164 ? D VAL 8   
80  1 Y 1 D ASP 1165 ? D ASP 9   
81  1 Y 1 D LEU 1166 ? D LEU 10  
82  1 Y 1 E GLY 1157 ? E GLY 1   
83  1 Y 1 E PRO 1158 ? E PRO 2   
84  1 Y 1 E HIS 1159 ? E HIS 3   
85  1 Y 1 E THR 1160 ? E THR 4   
86  1 Y 1 E SER 1161 ? E SER 5   
87  1 Y 1 E PRO 1162 ? E PRO 6   
88  1 Y 1 E ASP 1163 ? E ASP 7   
89  1 Y 1 E VAL 1164 ? E VAL 8   
90  1 Y 1 E ASP 1165 ? E ASP 9   
91  1 Y 1 E ILE 1210 ? E ILE 54  
92  1 Y 1 E LYS 1211 ? E LYS 55  
93  1 Y 1 F GLY 1157 ? F GLY 1   
94  1 Y 1 F PRO 1158 ? F PRO 2   
95  1 Y 1 F HIS 1159 ? F HIS 3   
96  1 Y 1 F THR 1160 ? F THR 4   
97  1 Y 1 F SER 1161 ? F SER 5   
98  1 Y 1 F PRO 1162 ? F PRO 6   
99  1 Y 1 F ASP 1163 ? F ASP 7   
100 1 Y 1 F VAL 1164 ? F VAL 8   
101 1 Y 1 F ASP 1165 ? F ASP 9   
102 1 Y 1 F LEU 1166 ? F LEU 10  
103 1 Y 1 F GLY 1167 ? F GLY 11  
104 1 Y 1 F ASP 1168 ? F ASP 12  
105 1 Y 1 F ILE 1210 ? F ILE 54  
106 1 Y 1 F LYS 1211 ? F LYS 55  
# 
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  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
THR N    N  N N 305 
THR CA   C  N S 306 
THR C    C  N N 307 
THR O    O  N N 308 
THR CB   C  N R 309 
THR OG1  O  N N 310 
THR CG2  C  N N 311 
THR OXT  O  N N 312 
THR H    H  N N 313 
THR H2   H  N N 314 
THR HA   H  N N 315 
THR HB   H  N N 316 
THR HG1  H  N N 317 
THR HG21 H  N N 318 
THR HG22 H  N N 319 
THR HG23 H  N N 320 
THR HXT  H  N N 321 
TRP N    N  N N 322 
TRP CA   C  N S 323 
TRP C    C  N N 324 
TRP O    O  N N 325 
TRP CB   C  N N 326 
TRP CG   C  Y N 327 
TRP CD1  C  Y N 328 
TRP CD2  C  Y N 329 
TRP NE1  N  Y N 330 
TRP CE2  C  Y N 331 
TRP CE3  C  Y N 332 
TRP CZ2  C  Y N 333 
TRP CZ3  C  Y N 334 
TRP CH2  C  Y N 335 
TRP OXT  O  N N 336 
TRP H    H  N N 337 
TRP H2   H  N N 338 
TRP HA   H  N N 339 
TRP HB2  H  N N 340 
TRP HB3  H  N N 341 
TRP HD1  H  N N 342 
TRP HE1  H  N N 343 
TRP HE3  H  N N 344 
TRP HZ2  H  N N 345 
TRP HZ3  H  N N 346 
TRP HH2  H  N N 347 
TRP HXT  H  N N 348 
TYR N    N  N N 349 
TYR CA   C  N S 350 
TYR C    C  N N 351 
TYR O    O  N N 352 
TYR CB   C  N N 353 
TYR CG   C  Y N 354 
TYR CD1  C  Y N 355 
TYR CD2  C  Y N 356 
TYR CE1  C  Y N 357 
TYR CE2  C  Y N 358 
TYR CZ   C  Y N 359 
TYR OH   O  N N 360 
TYR OXT  O  N N 361 
TYR H    H  N N 362 
TYR H2   H  N N 363 
TYR HA   H  N N 364 
TYR HB2  H  N N 365 
TYR HB3  H  N N 366 
TYR HD1  H  N N 367 
TYR HD2  H  N N 368 
TYR HE1  H  N N 369 
TYR HE2  H  N N 370 
TYR HH   H  N N 371 
TYR HXT  H  N N 372 
VAL N    N  N N 373 
VAL CA   C  N S 374 
VAL C    C  N N 375 
VAL O    O  N N 376 
VAL CB   C  N N 377 
VAL CG1  C  N N 378 
VAL CG2  C  N N 379 
VAL OXT  O  N N 380 
VAL H    H  N N 381 
VAL H2   H  N N 382 
VAL HA   H  N N 383 
VAL HB   H  N N 384 
VAL HG11 H  N N 385 
VAL HG12 H  N N 386 
VAL HG13 H  N N 387 
VAL HG21 H  N N 388 
VAL HG22 H  N N 389 
VAL HG23 H  N N 390 
VAL HXT  H  N N 391 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 7edp ? 
2 ? 'experimental model' PDB 6gkd ? 
# 
_space_group.name_H-M_alt     'I 2 2 2' 
_space_group.name_Hall        'I 2 2' 
_space_group.IT_number        23 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9FCM 
_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]   0.011060 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010121 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006633 
_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.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 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   . GLN A 1 1   ? 24.80741  8.96005   59.13730 0.822 35.45364  ? 1    GLN A N   1 
ATOM   2    C  CA  . GLN A 1 1   ? 24.91469  7.61018   58.61278 0.822 32.64754  ? 1    GLN A CA  1 
ATOM   3    C  C   . GLN A 1 1   ? 26.27024  6.94467   58.91931 0.822 29.55424  ? 1    GLN A C   1 
ATOM   4    O  O   . GLN A 1 1   ? 26.36171  5.72564   58.83589 0.822 28.84588  ? 1    GLN A O   1 
ATOM   5    C  CB  . GLN A 1 1   ? 24.57319  7.56817   57.11650 0.822 32.76202  ? 1    GLN A CB  1 
ATOM   6    C  CG  . GLN A 1 1   ? 25.55500  8.21529   56.20744 0.822 45.91291  ? 1    GLN A CG  1 
ATOM   7    C  CD  . GLN A 1 1   ? 25.26317  7.96193   54.72418 0.822 53.74301  ? 1    GLN A CD  1 
ATOM   8    O  OE1 . GLN A 1 1   ? 24.37045  7.18714   54.38960 0.822 59.56517  ? 1    GLN A OE1 1 
ATOM   9    N  NE2 . GLN A 1 1   ? 26.04826  8.58013   53.83833 0.822 44.25798  ? 1    GLN A NE2 1 
ATOM   10   N  N   . VAL A 1 2   ? 27.32454  7.71435   59.22921 1.000 31.58040  ? 2    VAL A N   1 
ATOM   11   C  CA  . VAL A 1 2   ? 28.54268  7.12753   59.79436 1.000 28.87629  ? 2    VAL A CA  1 
ATOM   12   C  C   . VAL A 1 2   ? 28.82568  7.79965   61.13376 1.000 29.02704  ? 2    VAL A C   1 
ATOM   13   O  O   . VAL A 1 2   ? 28.38777  8.91787   61.40082 1.000 35.31021  ? 2    VAL A O   1 
ATOM   14   C  CB  . VAL A 1 2   ? 29.81193  7.22633   58.91018 1.000 25.75175  ? 2    VAL A CB  1 
ATOM   15   C  CG1 . VAL A 1 2   ? 29.61125  6.56924   57.56539 1.000 28.98206  ? 2    VAL A CG1 1 
ATOM   16   C  CG2 . VAL A 1 2   ? 30.31669  8.67344   58.80555 1.000 24.06665  ? 2    VAL A CG2 1 
ATOM   17   N  N   . GLN A 1 3   ? 29.53148  7.07037   62.00094 1.000 27.05026  ? 3    GLN A N   1 
ATOM   18   C  CA  . GLN A 1 3   ? 30.04021  7.58651   63.26679 1.000 33.02893  ? 3    GLN A CA  1 
ATOM   19   C  C   . GLN A 1 3   ? 31.56106  7.50428   63.23157 1.000 30.05603  ? 3    GLN A C   1 
ATOM   20   O  O   . GLN A 1 3   ? 32.11875  6.52501   62.72360 1.000 34.00046  ? 3    GLN A O   1 
ATOM   21   C  CB  . GLN A 1 3   ? 29.48816  6.77126   64.44181 1.000 34.85692  ? 3    GLN A CB  1 
ATOM   22   C  CG  . GLN A 1 3   ? 27.97847  6.87433   64.59835 1.000 33.56771  ? 3    GLN A CG  1 
ATOM   23   C  CD  . GLN A 1 3   ? 27.23234  5.96426   63.61724 0.045 36.95939  ? 3    GLN A CD  1 
ATOM   24   O  OE1 . GLN A 1 3   ? 26.31806  6.40938   62.92482 0.946 45.08923  ? 3    GLN A OE1 1 
ATOM   25   N  NE2 . GLN A 1 3   ? 27.63347  4.69311   63.54453 1.000 41.78798  ? 3    GLN A NE2 1 
ATOM   26   N  N   . LEU A 1 4   ? 32.23922  8.51067   63.77471 1.000 34.09537  ? 4    LEU A N   1 
ATOM   27   C  CA  . LEU A 1 4   ? 33.69417  8.59790   63.68257 1.000 30.88841  ? 4    LEU A CA  1 
ATOM   28   C  C   . LEU A 1 4   ? 34.31170  8.63064   65.07192 1.000 31.15061  ? 4    LEU A C   1 
ATOM   29   O  O   . LEU A 1 4   ? 33.80045  9.30866   65.96463 1.000 35.72553  ? 4    LEU A O   1 
ATOM   30   C  CB  . LEU A 1 4   ? 34.10689  9.84595   62.88611 1.000 28.87711  ? 4    LEU A CB  1 
ATOM   31   C  CG  . LEU A 1 4   ? 33.40973  9.94755   61.52126 1.000 31.53083  ? 4    LEU A CG  1 
ATOM   32   C  CD1 . LEU A 1 4   ? 33.56986  11.32840  60.89401 1.000 24.98356  ? 4    LEU A CD1 1 
ATOM   33   C  CD2 . LEU A 1 4   ? 33.93023  8.86914   60.58089 1.000 23.24989  ? 4    LEU A CD2 1 
ATOM   34   N  N   . GLN A 1 5   ? 35.39541  7.87316   65.26253 1.000 32.41389  ? 5    GLN A N   1 
ATOM   35   C  CA  . GLN A 1 5   ? 36.08000  7.78320   66.55080 1.000 34.39759  ? 5    GLN A CA  1 
ATOM   36   C  C   . GLN A 1 5   ? 37.58380  7.92046   66.33218 1.000 37.55466  ? 5    GLN A C   1 
ATOM   37   O  O   . GLN A 1 5   ? 38.21372  7.02630   65.75773 1.000 39.03147  ? 5    GLN A O   1 
ATOM   38   C  CB  . GLN A 1 5   ? 35.75247  6.47395   67.27030 1.000 42.17357  ? 5    GLN A CB  1 
ATOM   39   C  CG  . GLN A 1 5   ? 36.34797  6.38025   68.67532 1.000 40.39839  ? 5    GLN A CG  1 
ATOM   40   C  CD  . GLN A 1 5   ? 35.60134  7.26758   69.66732 0.000 41.16784  ? 5    GLN A CD  1 
ATOM   41   O  OE1 . GLN A 1 5   ? 36.15633  8.22400   70.21386 1.000 42.11869  ? 5    GLN A OE1 1 
ATOM   42   N  NE2 . GLN A 1 5   ? 34.33078  6.95390   69.89601 1.000 45.41970  ? 5    GLN A NE2 1 
ATOM   43   N  N   . GLU A 1 6   ? 38.15403  9.03305   66.79084 1.000 35.77940  ? 6    GLU A N   1 
ATOM   44   C  CA  . GLU A 1 6   ? 39.57949  9.29751   66.68192 1.000 35.67294  ? 6    GLU A CA  1 
ATOM   45   C  C   . GLU A 1 6   ? 40.34833  8.59111   67.80058 1.000 41.17833  ? 6    GLU A C   1 
ATOM   46   O  O   . GLU A 1 6   ? 39.81372  8.30209   68.87511 1.000 41.63420  ? 6    GLU A O   1 
ATOM   47   C  CB  . GLU A 1 6   ? 39.84969  10.79926  66.75721 1.000 32.50631  ? 6    GLU A CB  1 
ATOM   48   C  CG  . GLU A 1 6   ? 39.18143  11.61952  65.66608 1.000 37.02244  ? 6    GLU A CG  1 
ATOM   49   C  CD  . GLU A 1 6   ? 37.85685  12.19132  66.14015 1.000 40.28916  ? 6    GLU A CD  1 
ATOM   50   O  OE1 . GLU A 1 6   ? 37.33865  11.70759  67.17114 1.000 40.01058  ? 6    GLU A OE1 1 
ATOM   51   O  OE2 . GLU A 1 6   ? 37.34182  13.14002  65.51141 1.000 39.01845  ? 6    GLU A OE2 1 
ATOM   52   N  N   . SER A 1 7   ? 41.62947  8.33872   67.54358 1.000 38.75568  ? 7    SER A N   1 
ATOM   53   C  CA  . SER A 1 7   ? 42.50698  7.72171   68.53452 1.000 42.60956  ? 7    SER A CA  1 
ATOM   54   C  C   . SER A 1 7   ? 43.95419  8.00458   68.16430 1.000 40.93129  ? 7    SER A C   1 
ATOM   55   O  O   . SER A 1 7   ? 44.26045  8.39160   67.03359 1.000 45.97796  ? 7    SER A O   1 
ATOM   56   C  CB  . SER A 1 7   ? 42.27922  6.20605   68.63396 1.000 40.74582  ? 7    SER A CB  1 
ATOM   57   O  OG  . SER A 1 7   ? 41.08098  5.91097   69.33541 1.000 46.01404  ? 7    SER A OG  1 
ATOM   58   N  N   . GLY A 1 8   ? 44.84273  7.77155   69.12719 1.000 42.57872  ? 8    GLY A N   1 
ATOM   59   C  CA  . GLY A 1 8   ? 46.26744  7.89780   68.91411 1.000 42.31873  ? 8    GLY A CA  1 
ATOM   60   C  C   . GLY A 1 8   ? 46.89339  9.19287   69.38348 1.000 48.35405  ? 8    GLY A C   1 
ATOM   61   O  O   . GLY A 1 8   ? 48.08750  9.40175   69.14031 1.000 54.11491  ? 8    GLY A O   1 
ATOM   62   N  N   . GLY A 1 9   ? 46.14535  10.05264  70.07217 1.000 43.66421  ? 9    GLY A N   1 
ATOM   63   C  CA  . GLY A 1 9   ? 46.67511  11.31957  70.53284 1.000 47.08776  ? 9    GLY A CA  1 
ATOM   64   C  C   . GLY A 1 9   ? 47.48624  11.18264  71.80950 1.000 51.92886  ? 9    GLY A C   1 
ATOM   65   O  O   . GLY A 1 9   ? 47.91153  10.09314  72.20024 1.000 58.78695  ? 9    GLY A O   1 
ATOM   66   N  N   . GLY A 1 10  ? 47.68223  12.31664  72.47719 0.849 49.67418  ? 10   GLY A N   1 
ATOM   67   C  CA  . GLY A 1 10  ? 48.38616  12.37948  73.74507 0.849 51.05135  ? 10   GLY A CA  1 
ATOM   68   C  C   . GLY A 1 10  ? 49.61018  13.27920  73.72986 0.849 59.13795  ? 10   GLY A C   1 
ATOM   69   O  O   . GLY A 1 10  ? 49.73566  14.14242  72.85722 0.849 57.96014  ? 10   GLY A O   1 
ATOM   70   N  N   . LEU A 1 11  ? 50.51735  13.09750  74.69040 1.000 62.45729  ? 11   LEU A N   1 
ATOM   71   C  CA  . LEU A 1 11  ? 51.69291  13.95332  74.82654 1.000 60.93559  ? 11   LEU A CA  1 
ATOM   72   C  C   . LEU A 1 11  ? 52.86061  13.42002  73.99962 1.000 67.58409  ? 11   LEU A C   1 
ATOM   73   O  O   . LEU A 1 11  ? 53.06932  12.20639  73.90662 1.000 67.19475  ? 11   LEU A O   1 
ATOM   74   C  CB  . LEU A 1 11  ? 52.09656  14.06925  76.29855 1.000 62.99822  ? 11   LEU A CB  1 
ATOM   75   C  CG  . LEU A 1 11  ? 51.37358  15.18873  77.05282 0.863 55.90936  ? 11   LEU A CG  1 
ATOM   76   C  CD1 . LEU A 1 11  ? 50.08269  14.65813  77.65494 0.720 55.16940  ? 11   LEU A CD1 1 
ATOM   77   C  CD2 . LEU A 1 11  ? 52.23340  15.82842  78.11552 0.971 58.40064  ? 11   LEU A CD2 1 
ATOM   78   N  N   . VAL A 1 12  ? 53.61680  14.33037  73.38977 0.939 66.72254  ? 12   VAL A N   1 
ATOM   79   C  CA  . VAL A 1 12  ? 54.76969  13.93690  72.58568 0.939 68.38336  ? 12   VAL A CA  1 
ATOM   80   C  C   . VAL A 1 12  ? 55.79213  15.06839  72.60839 0.939 75.96198  ? 12   VAL A C   1 
ATOM   81   O  O   . VAL A 1 12  ? 55.43151  16.24959  72.58685 0.939 76.82499  ? 12   VAL A O   1 
ATOM   82   C  CB  . VAL A 1 12  ? 54.34350  13.57481  71.14636 0.939 67.18060  ? 12   VAL A CB  1 
ATOM   83   C  CG1 . VAL A 1 12  ? 53.81822  14.80177  70.40521 0.939 68.54661  ? 12   VAL A CG1 1 
ATOM   84   C  CG2 . VAL A 1 12  ? 55.46853  12.90787  70.40733 0.939 69.50525  ? 12   VAL A CG2 1 
ATOM   85   N  N   . GLN A 1 13  ? 57.07001  14.70307  72.69478 1.000 88.41602  ? 13   GLN A N   1 
ATOM   86   C  CA  . GLN A 1 13  ? 58.15222  15.67523  72.62084 1.000 89.98629  ? 13   GLN A CA  1 
ATOM   87   C  C   . GLN A 1 13  ? 58.39578  16.06278  71.16272 1.000 86.38201  ? 13   GLN A C   1 
ATOM   88   O  O   . GLN A 1 13  ? 58.26422  15.23791  70.25145 1.000 86.90376  ? 13   GLN A O   1 
ATOM   89   C  CB  . GLN A 1 13  ? 59.42627  15.11199  73.25934 1.000 93.53178  ? 13   GLN A CB  1 
ATOM   90   C  CG  . GLN A 1 13  ? 59.68790  15.61740  74.69174 0.734 98.51640  ? 13   GLN A CG  1 
ATOM   91   C  CD  . GLN A 1 13  ? 60.25101  17.03189  74.77276 0.554 107.17399 ? 13   GLN A CD  1 
ATOM   92   O  OE1 . GLN A 1 13  ? 60.19044  17.80112  73.81374 0.715 105.29450 ? 13   GLN A OE1 1 
ATOM   93   N  NE2 . GLN A 1 13  ? 60.78782  17.38435  75.93834 1.000 110.08728 ? 13   GLN A NE2 1 
ATOM   94   N  N   . ALA A 1 14  ? 58.73487  17.33336  70.94549 1.000 69.43247  ? 14   ALA A N   1 
ATOM   95   C  CA  . ALA A 1 14  ? 58.92347  17.83784  69.58973 1.000 66.66530  ? 14   ALA A CA  1 
ATOM   96   C  C   . ALA A 1 14  ? 59.96903  17.02640  68.82841 1.000 65.77261  ? 14   ALA A C   1 
ATOM   97   O  O   . ALA A 1 14  ? 60.93374  16.51568  69.40294 1.000 72.48476  ? 14   ALA A O   1 
ATOM   98   C  CB  . ALA A 1 14  ? 59.32521  19.31042  69.62193 1.000 64.26061  ? 14   ALA A CB  1 
ATOM   99   N  N   . GLY A 1 15  ? 59.74712  16.88090  67.51624 1.000 67.66190  ? 15   GLY A N   1 
ATOM   100  C  CA  . GLY A 1 15  ? 60.59235  16.06682  66.66898 1.000 60.54427  ? 15   GLY A CA  1 
ATOM   101  C  C   . GLY A 1 15  ? 60.17158  14.61936  66.55641 1.000 63.29390  ? 15   GLY A C   1 
ATOM   102  O  O   . GLY A 1 15  ? 60.52155  13.95759  65.57239 1.000 60.57160  ? 15   GLY A O   1 
ATOM   103  N  N   . ASP A 1 16  ? 59.46272  14.10326  67.55360 0.938 62.74332  ? 16   ASP A N   1 
ATOM   104  C  CA  . ASP A 1 16  ? 58.93155  12.75368  67.49953 0.938 62.55159  ? 16   ASP A CA  1 
ATOM   105  C  C   . ASP A 1 16  ? 57.79129  12.67231  66.47961 0.938 67.87810  ? 16   ASP A C   1 
ATOM   106  O  O   . ASP A 1 16  ? 57.15964  13.67681  66.13190 0.938 63.99338  ? 16   ASP A O   1 
ATOM   107  C  CB  . ASP A 1 16  ? 58.41605  12.34836  68.88003 0.938 63.36681  ? 16   ASP A CB  1 
ATOM   108  C  CG  . ASP A 1 16  ? 59.52372  12.22917  69.91128 0.938 77.63509  ? 16   ASP A CG  1 
ATOM   109  O  OD1 . ASP A 1 16  ? 59.21714  12.27210  71.12225 0.938 79.43545  ? 16   ASP A OD1 1 
ATOM   110  O  OD2 . ASP A 1 16  ? 60.70483  12.13392  69.51649 0.938 78.94497  ? 16   ASP A OD2 1 
ATOM   111  N  N   . SER A 1 17  ? 57.52830  11.45648  65.99786 1.000 69.87865  ? 17   SER A N   1 
ATOM   112  C  CA  . SER A 1 17  ? 56.41301  11.20527  65.09465 1.000 63.36587  ? 17   SER A CA  1 
ATOM   113  C  C   . SER A 1 17  ? 55.24498  10.56158  65.84176 1.000 66.23456  ? 17   SER A C   1 
ATOM   114  O  O   . SER A 1 17  ? 55.42918  9.88855   66.85915 1.000 68.29888  ? 17   SER A O   1 
ATOM   115  C  CB  . SER A 1 17  ? 56.84028  10.31714  63.91910 1.000 66.98349  ? 17   SER A CB  1 
ATOM   116  O  OG  . SER A 1 17  ? 56.99270  8.96903   64.32089 1.000 69.36589  ? 17   SER A OG  1 
ATOM   117  N  N   . LEU A 1 18  ? 54.03612  10.76335  65.30925 1.000 66.41358  ? 18   LEU A N   1 
ATOM   118  C  CA  . LEU A 1 18  ? 52.80293  10.25286  65.89943 1.000 61.46508  ? 18   LEU A CA  1 
ATOM   119  C  C   . LEU A 1 18  ? 51.81371  9.91748   64.79174 1.000 55.46970  ? 18   LEU A C   1 
ATOM   120  O  O   . LEU A 1 18  ? 51.76553  10.60976  63.77128 1.000 55.91807  ? 18   LEU A O   1 
ATOM   121  C  CB  . LEU A 1 18  ? 52.18025  11.26740  66.87137 1.000 59.67517  ? 18   LEU A CB  1 
ATOM   122  C  CG  . LEU A 1 18  ? 51.10075  10.71960  67.81309 1.000 61.38424  ? 18   LEU A CG  1 
ATOM   123  C  CD1 . LEU A 1 18  ? 51.67148  9.62041   68.70356 1.000 61.35483  ? 18   LEU A CD1 1 
ATOM   124  C  CD2 . LEU A 1 18  ? 50.49029  11.82916  68.65907 1.000 53.96139  ? 18   LEU A CD2 1 
ATOM   125  N  N   . THR A 1 19  ? 51.02561  8.86149   64.99626 1.000 50.56262  ? 19   THR A N   1 
ATOM   126  C  CA  . THR A 1 19  ? 50.02016  8.43341   64.02925 1.000 47.76338  ? 19   THR A CA  1 
ATOM   127  C  C   . THR A 1 19  ? 48.64059  8.47622   64.67606 1.000 50.35704  ? 19   THR A C   1 
ATOM   128  O  O   . THR A 1 19  ? 48.39684  7.79398   65.67968 1.000 49.66784  ? 19   THR A O   1 
ATOM   129  C  CB  . THR A 1 19  ? 50.32637  7.03030   63.50532 1.000 47.74350  ? 19   THR A CB  1 
ATOM   130  O  OG1 . THR A 1 19  ? 51.50828  7.07644   62.69992 1.000 49.97648  ? 19   THR A OG1 1 
ATOM   131  C  CG2 . THR A 1 19  ? 49.17862  6.52707   62.65722 1.000 47.22281  ? 19   THR A CG2 1 
ATOM   132  N  N   . LEU A 1 20  ? 47.75035  9.29241   64.11198 1.000 44.88575  ? 20   LEU A N   1 
ATOM   133  C  CA  . LEU A 1 20  ? 46.35135  9.32385   64.51170 1.000 38.44020  ? 20   LEU A CA  1 
ATOM   134  C  C   . LEU A 1 20  ? 45.53690  8.36175   63.65888 1.000 39.49453  ? 20   LEU A C   1 
ATOM   135  O  O   . LEU A 1 20  ? 45.91192  8.02364   62.52993 1.000 38.39465  ? 20   LEU A O   1 
ATOM   136  C  CB  . LEU A 1 20  ? 45.76096  10.73064  64.38653 1.000 41.07003  ? 20   LEU A CB  1 
ATOM   137  C  CG  . LEU A 1 20  ? 46.44362  11.84765  65.16283 1.000 39.13533  ? 20   LEU A CG  1 
ATOM   138  C  CD1 . LEU A 1 20  ? 45.65002  13.11705  65.02438 1.000 38.82099  ? 20   LEU A CD1 1 
ATOM   139  C  CD2 . LEU A 1 20  ? 46.60720  11.48582  66.62783 1.000 45.21235  ? 20   LEU A CD2 1 
ATOM   140  N  N   . SER A 1 21  ? 44.42003  7.90729   64.22071 1.000 38.60922  ? 21   SER A N   1 
ATOM   141  C  CA  . SER A 1 21  ? 43.53322  6.99031   63.52400 1.000 40.83994  ? 21   SER A CA  1 
ATOM   142  C  C   . SER A 1 21  ? 42.08720  7.36674   63.80340 1.000 37.17093  ? 21   SER A C   1 
ATOM   143  O  O   . SER A 1 21  ? 41.74306  7.83844   64.88926 1.000 40.15120  ? 21   SER A O   1 
ATOM   144  C  CB  . SER A 1 21  ? 43.77362  5.52641   63.92379 1.000 41.79283  ? 21   SER A CB  1 
ATOM   145  O  OG  . SER A 1 21  ? 42.99547  4.68395   63.09197 1.000 44.18951  ? 21   SER A OG  1 
ATOM   146  N  N   . CYS A 1 22  ? 41.25022  7.16466   62.79705 1.000 35.17016  ? 22   CYS A N   1 
ATOM   147  C  CA  . CYS A 1 22  ? 39.82463  7.45868   62.86349 1.000 36.22942  ? 22   CYS A CA  1 
ATOM   148  C  C   . CYS A 1 22  ? 39.05788  6.21341   62.44910 1.000 34.61778  ? 22   CYS A C   1 
ATOM   149  O  O   . CYS A 1 22  ? 39.15357  5.78767   61.29496 1.000 31.10012  ? 22   CYS A O   1 
ATOM   150  C  CB  . CYS A 1 22  ? 39.46645  8.62546   61.95322 1.000 36.07302  ? 22   CYS A CB  1 
ATOM   151  S  SG  . CYS A 1 22  ? 37.70776  8.97829   61.91499 1.000 34.13618  ? 22   CYS A SG  1 
ATOM   152  N  N   . ALA A 1 23  ? 38.30799  5.62973   63.38262 1.000 37.10146  ? 23   ALA A N   1 
ATOM   153  C  CA  . ALA A 1 23  ? 37.53410  4.42170   63.11263 1.000 37.05243  ? 23   ALA A CA  1 
ATOM   154  C  C   . ALA A 1 23  ? 36.15074  4.80242   62.61100 1.000 33.61623  ? 23   ALA A C   1 
ATOM   155  O  O   . ALA A 1 23  ? 35.37350  5.42231   63.34632 1.000 33.26344  ? 23   ALA A O   1 
ATOM   156  C  CB  . ALA A 1 23  ? 37.41880  3.56323   64.36770 1.000 36.08927  ? 23   ALA A CB  1 
ATOM   157  N  N   . VAL A 1 24  ? 35.82675  4.40012   61.38039 1.000 30.59528  ? 24   VAL A N   1 
ATOM   158  C  CA  . VAL A 1 24  ? 34.55822  4.74901   60.75413 1.000 31.21256  ? 24   VAL A CA  1 
ATOM   159  C  C   . VAL A 1 24  ? 33.57641  3.61035   60.98923 1.000 33.41843  ? 24   VAL A C   1 
ATOM   160  O  O   . VAL A 1 24  ? 33.87076  2.44949   60.67776 1.000 36.70841  ? 24   VAL A O   1 
ATOM   161  C  CB  . VAL A 1 24  ? 34.72120  5.02128   59.24902 1.000 32.37870  ? 24   VAL A CB  1 
ATOM   162  C  CG1 . VAL A 1 24  ? 33.39475  5.49908   58.67303 1.000 32.21491  ? 24   VAL A CG1 1 
ATOM   163  C  CG2 . VAL A 1 24  ? 35.81815  6.03284   58.98799 1.000 29.76628  ? 24   VAL A CG2 1 
ATOM   164  N  N   . SER A 1 25  ? 32.41441  3.93954   61.53722 1.000 30.40356  ? 25   SER A N   1 
ATOM   165  C  CA  . SER A 1 25  ? 31.35630  2.97717   61.80010 1.000 32.36323  ? 25   SER A CA  1 
ATOM   166  C  C   . SER A 1 25  ? 30.12073  3.39967   61.03022 1.000 31.60915  ? 25   SER A C   1 
ATOM   167  O  O   . SER A 1 25  ? 29.85363  4.58948   60.87039 1.000 31.09752  ? 25   SER A O   1 
ATOM   168  C  CB  . SER A 1 25  ? 30.99658  2.91751   63.28343 1.000 30.68208  ? 25   SER A CB  1 
ATOM   169  O  OG  . SER A 1 25  ? 32.03497  2.31623   64.02028 1.000 44.48951  ? 25   SER A OG  1 
ATOM   170  N  N   . GLY A 1 26  ? 29.35282  2.42228   60.58768 1.000 27.05061  ? 26   GLY A N   1 
ATOM   171  C  CA  . GLY A 1 26  ? 28.18873  2.68590   59.77504 1.000 33.58527  ? 26   GLY A CA  1 
ATOM   172  C  C   . GLY A 1 26  ? 28.44246  2.41217   58.30928 1.000 30.77822  ? 26   GLY A C   1 
ATOM   173  O  O   . GLY A 1 26  ? 29.39231  1.73100   57.92327 1.000 34.41776  ? 26   GLY A O   1 
ATOM   174  N  N   . ARG A 1 27  ? 27.59923  3.00785   57.47554 1.000 31.21165  ? 27   ARG A N   1 
ATOM   175  C  CA  . ARG A 1 27  ? 27.55976  2.71785   56.04359 1.000 33.37174  ? 27   ARG A CA  1 
ATOM   176  C  C   . ARG A 1 27  ? 28.36541  3.74532   55.24733 1.000 28.64601  ? 27   ARG A C   1 
ATOM   177  O  O   . ARG A 1 27  ? 27.88398  4.85004   54.99240 1.000 35.19876  ? 27   ARG A O   1 
ATOM   178  C  CB  . ARG A 1 27  ? 26.11093  2.67013   55.58171 1.000 32.56671  ? 27   ARG A CB  1 
ATOM   179  C  CG  . ARG A 1 27  ? 25.34656  1.54568   56.21441 0.000 34.20131  ? 27   ARG A CG  1 
ATOM   180  C  CD  . ARG A 1 27  ? 23.87462  1.65847   55.93407 1.000 34.31579  ? 27   ARG A CD  1 
ATOM   181  N  NE  . ARG A 1 27  ? 23.09489  0.92535   56.92232 1.000 40.67673  ? 27   ARG A NE  1 
ATOM   182  C  CZ  . ARG A 1 27  ? 22.93778  -0.38753  56.91923 0.000 35.55457  ? 27   ARG A CZ  1 
ATOM   183  N  NH1 . ARG A 1 27  ? 23.52096  -1.14729  56.00648 1.000 32.63161  ? 27   ARG A NH1 1 
ATOM   184  N  NH2 . ARG A 1 27  ? 22.20122  -0.95195  57.87103 1.000 37.12474  ? 27   ARG A NH2 1 
ATOM   185  N  N   . ILE A 1 28  ? 29.59776  3.37336   54.83793 1.000 27.76498  ? 28   ILE A N   1 
ATOM   186  C  CA  . ILE A 1 28  ? 30.46138  4.23056   54.02378 1.000 28.88789  ? 28   ILE A CA  1 
ATOM   187  C  C   . ILE A 1 28  ? 30.21857  3.95999   52.54700 1.000 29.01244  ? 28   ILE A C   1 
ATOM   188  O  O   . ILE A 1 28  ? 30.03513  2.80774   52.13784 1.000 31.98567  ? 28   ILE A O   1 
ATOM   189  C  CB  . ILE A 1 28  ? 31.94827  4.01788   54.35013 1.000 29.26934  ? 28   ILE A CB  1 
ATOM   190  C  CG1 . ILE A 1 28  ? 32.14862  3.59948   55.79650 0.599 31.55006  ? 28   ILE A CG1 1 
ATOM   191  C  CG2 . ILE A 1 28  ? 32.71244  5.31063   54.08656 1.000 29.00493  ? 28   ILE A CG2 1 
ATOM   192  C  CD1 . ILE A 1 28  ? 33.58083  3.22818   56.07918 0.223 34.50407  ? 28   ILE A CD1 1 
ATOM   193  N  N   . PHE A 1 29  ? 30.19059  5.01767   51.73845 1.000 19.87529  ? 29   PHE A N   1 
ATOM   194  C  CA  . PHE A 1 29  ? 30.06367  4.85559   50.29851 1.000 21.82315  ? 29   PHE A CA  1 
ATOM   195  C  C   . PHE A 1 29  ? 31.23631  5.50658   49.57948 1.000 20.32281  ? 29   PHE A C   1 
ATOM   196  O  O   . PHE A 1 29  ? 31.96250  6.33431   50.13585 1.000 19.49531  ? 29   PHE A O   1 
ATOM   197  C  CB  . PHE A 1 29  ? 28.72669  5.41674   49.79219 1.000 20.95332  ? 29   PHE A CB  1 
ATOM   198  C  CG  . PHE A 1 29  ? 27.53597  4.63955   50.28638 1.000 25.89729  ? 29   PHE A CG  1 
ATOM   199  C  CD1 . PHE A 1 29  ? 27.00407  4.88768   51.54551 1.000 29.53278  ? 29   PHE A CD1 1 
ATOM   200  C  CD2 . PHE A 1 29  ? 26.96424  3.64783   49.50804 1.000 27.29493  ? 29   PHE A CD2 1 
ATOM   201  C  CE1 . PHE A 1 29  ? 25.92219  4.16278   52.01465 1.000 28.41506  ? 29   PHE A CE1 1 
ATOM   202  C  CE2 . PHE A 1 29  ? 25.88717  2.92390   49.97759 1.000 28.93825  ? 29   PHE A CE2 1 
ATOM   203  C  CZ  . PHE A 1 29  ? 25.37066  3.17726   51.23373 1.000 24.69633  ? 29   PHE A CZ  1 
ATOM   204  N  N   . SER A 1 30  ? 31.39544  5.12998   48.30992 1.000 22.27590  ? 30   SER A N   1 
ATOM   205  C  CA  . SER A 1 30  ? 32.52061  5.62216   47.51654 1.000 21.52980  ? 30   SER A CA  1 
ATOM   206  C  C   . SER A 1 30  ? 32.51466  7.13857   47.36834 1.000 20.04636  ? 30   SER A C   1 
ATOM   207  O  O   . SER A 1 30  ? 33.57320  7.73562   47.15556 1.000 22.87996  ? 30   SER A O   1 
ATOM   208  C  CB  . SER A 1 30  ? 32.47796  4.98893   46.13875 1.000 15.81238  ? 30   SER A CB  1 
ATOM   209  O  OG  . SER A 1 30  ? 31.20957  5.25336   45.58097 1.000 18.64601  ? 30   SER A OG  1 
ATOM   210  N  N   . THR A 1 31  ? 31.34194  7.77614   47.46526 1.000 17.26501  ? 31   THR A N   1 
ATOM   211  C  CA  . THR A 1 31  ? 31.21743  9.22473   47.30816 1.000 15.53430  ? 31   THR A CA  1 
ATOM   212  C  C   . THR A 1 31  ? 31.78195  10.00224  48.48901 1.000 16.09739  ? 31   THR A C   1 
ATOM   213  O  O   . THR A 1 31  ? 31.81744  11.24181  48.43449 1.000 17.04627  ? 31   THR A O   1 
ATOM   214  C  CB  . THR A 1 31  ? 29.75848  9.58289   47.12427 1.000 15.55177  ? 31   THR A CB  1 
ATOM   215  O  OG1 . THR A 1 31  ? 29.02521  9.12268   48.26785 1.000 16.68634  ? 31   THR A OG1 1 
ATOM   216  C  CG2 . THR A 1 31  ? 29.22273  8.90399   45.88916 1.000 16.46610  ? 31   THR A CG2 1 
ATOM   217  N  N   . TYR A 1 32  ? 32.19021  9.30973   49.55329 1.000 15.41519  ? 32   TYR A N   1 
ATOM   218  C  CA  . TYR A 1 32  ? 32.64265  9.94940   50.78526 1.000 17.27050  ? 32   TYR A CA  1 
ATOM   219  C  C   . TYR A 1 32  ? 33.98719  10.63046  50.63008 1.000 17.66684  ? 32   TYR A C   1 
ATOM   220  O  O   . TYR A 1 32  ? 34.88634  10.13914  49.94338 1.000 24.98609  ? 32   TYR A O   1 
ATOM   221  C  CB  . TYR A 1 32  ? 32.76709  8.92321   51.91188 1.000 18.53188  ? 32   TYR A CB  1 
ATOM   222  C  CG  . TYR A 1 32  ? 31.54129  8.88209   52.74402 1.000 23.42385  ? 32   TYR A CG  1 
ATOM   223  C  CD1 . TYR A 1 32  ? 30.37863  8.37669   52.21431 1.000 23.43066  ? 32   TYR A CD1 1 
ATOM   224  C  CD2 . TYR A 1 32  ? 31.54986  9.31890   54.06789 1.000 22.42352  ? 32   TYR A CD2 1 
ATOM   225  C  CE1 . TYR A 1 32  ? 29.23567  8.33780   52.92785 1.000 21.64714  ? 32   TYR A CE1 1 
ATOM   226  C  CE2 . TYR A 1 32  ? 30.38823  9.27164   54.82273 1.000 22.25762  ? 32   TYR A CE2 1 
ATOM   227  C  CZ  . TYR A 1 32  ? 29.24347  8.77296   54.21724 1.000 23.79947  ? 32   TYR A CZ  1 
ATOM   228  O  OH  . TYR A 1 32  ? 28.07511  8.70218   54.89721 1.000 19.51946  ? 32   TYR A OH  1 
ATOM   229  N  N   . THR A 1 33  ? 34.14870  11.73390  51.35540 1.000 16.94391  ? 33   THR A N   1 
ATOM   230  C  CA  . THR A 1 33  ? 35.45396  12.34336  51.55773 1.000 17.74470  ? 33   THR A CA  1 
ATOM   231  C  C   . THR A 1 33  ? 35.72356  12.40262  53.05326 1.000 20.24317  ? 33   THR A C   1 
ATOM   232  O  O   . THR A 1 33  ? 34.90512  12.93977  53.81102 1.000 18.59889  ? 33   THR A O   1 
ATOM   233  C  CB  . THR A 1 33  ? 35.52349  13.74071  50.94839 1.000 17.35911  ? 33   THR A CB  1 
ATOM   234  O  OG1 . THR A 1 33  ? 35.25174  13.65198  49.54381 1.000 20.65636  ? 33   THR A OG1 1 
ATOM   235  C  CG2 . THR A 1 33  ? 36.90174  14.31565  51.14427 1.000 18.32086  ? 33   THR A CG2 1 
ATOM   236  N  N   . MET A 1 34  ? 36.87605  11.86799  53.47001 1.000 19.73858  ? 34   MET A N   1 
ATOM   237  C  CA  . MET A 1 34  ? 37.33354  11.90289  54.85507 1.000 20.89666  ? 34   MET A CA  1 
ATOM   238  C  C   . MET A 1 34  ? 38.38290  12.98763  54.99839 1.000 22.55700  ? 34   MET A C   1 
ATOM   239  O  O   . MET A 1 34  ? 39.36422  12.99310  54.24588 1.000 22.76811  ? 34   MET A O   1 
ATOM   240  C  CB  . MET A 1 34  ? 37.99197  10.58228  55.28087 1.000 22.86858  ? 34   MET A CB  1 
ATOM   241  C  CG  . MET A 1 34  ? 37.20849  9.29758   55.25476 1.000 25.51728  ? 34   MET A CG  1 
ATOM   242  S  SD  . MET A 1 34  ? 35.44602  9.41740   55.19507 1.000 29.67212  ? 34   MET A SD  1 
ATOM   243  C  CE  . MET A 1 34  ? 35.15991  9.42402   56.96218 1.000 24.61519  ? 34   MET A CE  1 
ATOM   244  N  N   . GLY A 1 35  ? 38.22746  13.85137  56.00356 1.000 22.54131  ? 35   GLY A N   1 
ATOM   245  C  CA  . GLY A 1 35  ? 39.17793  14.91514  56.24785 1.000 22.81433  ? 35   GLY A CA  1 
ATOM   246  C  C   . GLY A 1 35  ? 39.65776  14.95299  57.69044 1.000 26.15979  ? 35   GLY A C   1 
ATOM   247  O  O   . GLY A 1 35  ? 38.91242  14.65070  58.62433 1.000 27.44968  ? 35   GLY A O   1 
ATOM   248  N  N   . TRP A 1 36  ? 40.91987  15.33913  57.84987 1.000 25.28646  ? 36   TRP A N   1 
ATOM   249  C  CA  . TRP A 1 36  ? 41.50744  15.60866  59.15484 1.000 26.71587  ? 36   TRP A CA  1 
ATOM   250  C  C   . TRP A 1 36  ? 41.63081  17.11199  59.34233 1.000 26.89762  ? 36   TRP A C   1 
ATOM   251  O  O   . TRP A 1 36  ? 42.15482  17.80848  58.46944 1.000 26.72426  ? 36   TRP A O   1 
ATOM   252  C  CB  . TRP A 1 36  ? 42.88257  14.95802  59.28281 1.000 28.08655  ? 36   TRP A CB  1 
ATOM   253  C  CG  . TRP A 1 36  ? 42.83210  13.52157  59.61511 1.000 30.30264  ? 36   TRP A CG  1 
ATOM   254  C  CD1 . TRP A 1 36  ? 42.96746  12.46498  58.75354 1.000 31.45869  ? 36   TRP A CD1 1 
ATOM   255  C  CD2 . TRP A 1 36  ? 42.62775  12.96013  60.91491 1.000 31.49339  ? 36   TRP A CD2 1 
ATOM   256  N  NE1 . TRP A 1 36  ? 42.86765  11.27523  59.44919 1.000 34.07061  ? 36   TRP A NE1 1 
ATOM   257  C  CE2 . TRP A 1 36  ? 42.65902  11.55617  60.77612 1.000 33.56484  ? 36   TRP A CE2 1 
ATOM   258  C  CE3 . TRP A 1 36  ? 42.42633  13.50916  62.18728 1.000 31.23168  ? 36   TRP A CE3 1 
ATOM   259  C  CZ2 . TRP A 1 36  ? 42.49722  10.69803  61.86174 1.000 34.43683  ? 36   TRP A CZ2 1 
ATOM   260  C  CZ3 . TRP A 1 36  ? 42.26453  12.65636  63.26100 1.000 31.91406  ? 36   TRP A CZ3 1 
ATOM   261  C  CH2 . TRP A 1 36  ? 42.30161  11.26375  63.09217 1.000 31.04606  ? 36   TRP A CH2 1 
ATOM   262  N  N   . PHE A 1 37  ? 41.13353  17.59910  60.47432 1.000 27.29521  ? 37   PHE A N   1 
ATOM   263  C  CA  . PHE A 1 37  ? 41.18109  19.00085  60.86292 1.000 27.60767  ? 37   PHE A CA  1 
ATOM   264  C  C   . PHE A 1 37  ? 41.81207  19.10249  62.24399 1.000 30.32040  ? 37   PHE A C   1 
ATOM   265  O  O   . PHE A 1 37  ? 41.93786  18.10654  62.95758 1.000 30.01377  ? 37   PHE A O   1 
ATOM   266  C  CB  . PHE A 1 37  ? 39.77704  19.63867  60.87350 1.000 26.39068  ? 37   PHE A CB  1 
ATOM   267  C  CG  . PHE A 1 37  ? 39.17161  19.80515  59.49563 1.000 27.68534  ? 37   PHE A CG  1 
ATOM   268  C  CD1 . PHE A 1 37  ? 38.62759  18.72464  58.81924 1.000 24.55381  ? 37   PHE A CD1 1 
ATOM   269  C  CD2 . PHE A 1 37  ? 39.17659  21.04097  58.87348 1.000 28.53889  ? 37   PHE A CD2 1 
ATOM   270  C  CE1 . PHE A 1 37  ? 38.09110  18.87393  57.55368 1.000 26.61909  ? 37   PHE A CE1 1 
ATOM   271  C  CE2 . PHE A 1 37  ? 38.63949  21.20433  57.61339 1.000 24.04471  ? 37   PHE A CE2 1 
ATOM   272  C  CZ  . PHE A 1 37  ? 38.09561  20.12324  56.94832 1.000 23.89027  ? 37   PHE A CZ  1 
ATOM   273  N  N   . ARG A 1 38  ? 42.23992  20.30815  62.61469 1.000 31.05396  ? 38   ARG A N   1 
ATOM   274  C  CA  . ARG A 1 38  ? 42.75968  20.52368  63.95879 1.000 33.05850  ? 38   ARG A CA  1 
ATOM   275  C  C   . ARG A 1 38  ? 42.31695  21.87961  64.50131 1.000 37.59508  ? 38   ARG A C   1 
ATOM   276  O  O   . ARG A 1 38  ? 42.23525  22.87076  63.76877 1.000 34.18044  ? 38   ARG A O   1 
ATOM   277  C  CB  . ARG A 1 38  ? 44.28498  20.37255  63.96213 1.000 35.98620  ? 38   ARG A CB  1 
ATOM   278  C  CG  . ARG A 1 38  ? 45.02969  21.35672  63.09435 1.000 38.21359  ? 38   ARG A CG  1 
ATOM   279  C  CD  . ARG A 1 38  ? 46.51988  21.09127  63.19216 1.000 37.61487  ? 38   ARG A CD  1 
ATOM   280  N  NE  . ARG A 1 38  ? 47.32201  22.18406  62.66493 1.000 37.11280  ? 38   ARG A NE  1 
ATOM   281  C  CZ  . ARG A 1 38  ? 48.64694  22.19335  62.63687 1.000 47.38557  ? 38   ARG A CZ  1 
ATOM   282  N  NH1 . ARG A 1 38  ? 49.35768  21.18692  63.12304 1.000 53.26094  ? 38   ARG A NH1 1 
ATOM   283  N  NH2 . ARG A 1 38  ? 49.27606  23.24186  62.11603 1.000 45.52222  ? 38   ARG A NH2 1 
ATOM   284  N  N   . GLN A 1 39  ? 42.03805  21.90903  65.79806 0.942 33.77822  ? 39   GLN A N   1 
ATOM   285  C  CA  . GLN A 1 39  ? 41.54045  23.09585  66.48038 0.942 41.57990  ? 39   GLN A CA  1 
ATOM   286  C  C   . GLN A 1 39  ? 42.35550  23.32218  67.74563 0.942 45.83944  ? 39   GLN A C   1 
ATOM   287  O  O   . GLN A 1 39  ? 42.22915  22.56594  68.71454 0.942 43.43722  ? 39   GLN A O   1 
ATOM   288  C  CB  . GLN A 1 39  ? 40.05449  22.97039  66.80553 0.942 40.88279  ? 39   GLN A CB  1 
ATOM   289  C  CG  . GLN A 1 39  ? 39.45851  24.26246  67.31347 0.942 45.29765  ? 39   GLN A CG  1 
ATOM   290  C  CD  . GLN A 1 39  ? 38.00736  24.43435  66.92740 0.942 52.25181  ? 39   GLN A CD  1 
ATOM   291  O  OE1 . GLN A 1 39  ? 37.47574  25.54529  66.97158 0.942 59.67911  ? 39   GLN A OE1 1 
ATOM   292  N  NE2 . GLN A 1 39  ? 37.35411  23.33749  66.54130 0.942 48.98425  ? 39   GLN A NE2 1 
ATOM   293  N  N   . ALA A 1 40  ? 43.18115  24.35735  67.73909 0.970 47.28416  ? 40   ALA A N   1 
ATOM   294  C  CA  . ALA A 1 40  ? 43.90798  24.73234  68.93380 0.970 44.16531  ? 40   ALA A CA  1 
ATOM   295  C  C   . ALA A 1 40  ? 42.99601  25.60844  69.79177 0.970 52.77923  ? 40   ALA A C   1 
ATOM   296  O  O   . ALA A 1 40  ? 42.02169  26.17502  69.28533 0.970 52.13860  ? 40   ALA A O   1 
ATOM   297  C  CB  . ALA A 1 40  ? 45.18701  25.46768  68.54965 0.970 42.81073  ? 40   ALA A CB  1 
ATOM   298  N  N   . PRO A 1 41  ? 43.26167  25.71942  71.09767 0.852 52.42866  ? 41   PRO A N   1 
ATOM   299  C  CA  . PRO A 1 41  ? 42.33194  26.46534  71.96466 0.852 49.72149  ? 41   PRO A CA  1 
ATOM   300  C  C   . PRO A 1 41  ? 42.16491  27.91203  71.52286 0.852 51.35484  ? 41   PRO A C   1 
ATOM   301  O  O   . PRO A 1 41  ? 43.13989  28.64370  71.34001 0.852 55.63635  ? 41   PRO A O   1 
ATOM   302  C  CB  . PRO A 1 41  ? 42.97806  26.37188  73.35196 0.852 46.96717  ? 41   PRO A CB  1 
ATOM   303  C  CG  . PRO A 1 41  ? 44.41199  25.96629  73.09427 0.852 51.02067  ? 41   PRO A CG  1 
ATOM   304  C  CD  . PRO A 1 41  ? 44.37205  25.12237  71.86691 0.852 44.50616  ? 41   PRO A CD  1 
ATOM   305  N  N   . GLY A 1 42  ? 40.90834  28.30809  71.33566 0.920 52.38912  ? 42   GLY A N   1 
ATOM   306  C  CA  . GLY A 1 42  ? 40.55200  29.65734  70.95878 0.920 56.49431  ? 42   GLY A CA  1 
ATOM   307  C  C   . GLY A 1 42  ? 40.70945  29.98856  69.48884 0.920 60.29450  ? 42   GLY A C   1 
ATOM   308  O  O   . GLY A 1 42  ? 40.42165  31.12763  69.09583 0.920 64.65856  ? 42   GLY A O   1 
ATOM   309  N  N   . LYS A 1 43  ? 41.10451  29.03473  68.65031 1.000 60.48362  ? 43   LYS A N   1 
ATOM   310  C  CA  . LYS A 1 43  ? 41.22458  29.29557  67.22423 1.000 62.80843  ? 43   LYS A CA  1 
ATOM   311  C  C   . LYS A 1 43  ? 40.27335  28.39026  66.45524 1.000 64.67395  ? 43   LYS A C   1 
ATOM   312  O  O   . LYS A 1 43  ? 39.63793  27.49288  67.01561 1.000 61.65856  ? 43   LYS A O   1 
ATOM   313  C  CB  . LYS A 1 43  ? 42.66537  29.13464  66.72193 1.000 66.46879  ? 43   LYS A CB  1 
ATOM   314  C  CG  . LYS A 1 43  ? 43.65912  30.08203  67.37077 0.877 68.35662  ? 43   LYS A CG  1 
ATOM   315  C  CD  . LYS A 1 43  ? 45.08251  29.57301  67.28501 0.867 74.29935  ? 43   LYS A CD  1 
ATOM   316  C  CE  . LYS A 1 43  ? 46.04698  30.71826  67.55975 1.000 81.00035  ? 43   LYS A CE  1 
ATOM   317  N  NZ  . LYS A 1 43  ? 47.38244  30.47588  66.94732 1.000 90.73848  ? 43   LYS A NZ  1 
ATOM   318  N  N   . GLU A 1 44  ? 40.17673  28.62339  65.15255 1.000 61.29275  ? 44   GLU A N   1 
ATOM   319  C  CA  . GLU A 1 44  ? 39.20174  27.88757  64.36795 1.000 58.43853  ? 44   GLU A CA  1 
ATOM   320  C  C   . GLU A 1 44  ? 39.79381  26.64069  63.72720 1.000 50.77255  ? 44   GLU A C   1 
ATOM   321  O  O   . GLU A 1 44  ? 40.99746  26.53292  63.48962 1.000 50.39340  ? 44   GLU A O   1 
ATOM   322  C  CB  . GLU A 1 44  ? 38.58993  28.79184  63.29323 1.000 60.52187  ? 44   GLU A CB  1 
ATOM   323  C  CG  . GLU A 1 44  ? 37.39220  29.56798  63.79441 0.532 57.59431  ? 44   GLU A CG  1 
ATOM   324  C  CD  . GLU A 1 44  ? 36.36005  28.66190  64.44521 0.163 63.24073  ? 44   GLU A CD  1 
ATOM   325  O  OE1 . GLU A 1 44  ? 36.08501  27.57176  63.88889 1.000 71.91978  ? 44   GLU A OE1 1 
ATOM   326  O  OE2 . GLU A 1 44  ? 35.83668  29.03285  65.52060 0.769 57.20129  ? 44   GLU A OE2 1 
ATOM   327  N  N   . ARG A 1 45  ? 38.89554  25.70633  63.43297 1.000 46.00509  ? 45   ARG A N   1 
ATOM   328  C  CA  . ARG A 1 45  ? 39.22536  24.42368  62.82569 1.000 45.54698  ? 45   ARG A CA  1 
ATOM   329  C  C   . ARG A 1 45  ? 39.97318  24.61028  61.50842 1.000 42.22884  ? 45   ARG A C   1 
ATOM   330  O  O   . ARG A 1 45  ? 39.46612  25.24938  60.58286 1.000 53.28882  ? 45   ARG A O   1 
ATOM   331  C  CB  . ARG A 1 45  ? 37.92269  23.64350  62.63809 1.000 41.93425  ? 45   ARG A CB  1 
ATOM   332  C  CG  . ARG A 1 45  ? 38.06535  22.15027  62.78495 1.000 44.40469  ? 45   ARG A CG  1 
ATOM   333  C  CD  . ARG A 1 45  ? 36.71845  21.49490  62.95673 1.000 35.89434  ? 45   ARG A CD  1 
ATOM   334  N  NE  . ARG A 1 45  ? 36.37713  21.45871  64.37566 1.000 43.18397  ? 45   ARG A NE  1 
ATOM   335  C  CZ  . ARG A 1 45  ? 35.55907  20.57873  64.93479 1.000 41.05002  ? 45   ARG A CZ  1 
ATOM   336  N  NH1 . ARG A 1 45  ? 34.92217  19.67242  64.21300 1.000 36.35209  ? 45   ARG A NH1 1 
ATOM   337  N  NH2 . ARG A 1 45  ? 35.37175  20.61374  66.25066 1.000 43.43228  ? 45   ARG A NH2 1 
ATOM   338  N  N   . GLU A 1 46  ? 41.18057  24.05993  61.42684 1.000 36.90167  ? 46   GLU A N   1 
ATOM   339  C  CA  . GLU A 1 46  ? 42.06669  24.24407  60.28336 1.000 30.22462  ? 46   GLU A CA  1 
ATOM   340  C  C   . GLU A 1 46  ? 42.16680  22.93359  59.52068 1.000 30.88887  ? 46   GLU A C   1 
ATOM   341  O  O   . GLU A 1 46  ? 42.39603  21.88713  60.12933 1.000 32.81451  ? 46   GLU A O   1 
ATOM   342  C  CB  . GLU A 1 46  ? 43.45475  24.67971  60.74492 1.000 36.69617  ? 46   GLU A CB  1 
ATOM   343  C  CG  . GLU A 1 46  ? 43.58324  26.16449  60.98242 0.878 41.41012  ? 46   GLU A CG  1 
ATOM   344  C  CD  . GLU A 1 46  ? 44.99604  26.54778  61.29878 0.393 43.17258  ? 46   GLU A CD  1 
ATOM   345  O  OE1 . GLU A 1 46  ? 45.82721  25.61733  61.42543 1.000 44.04020  ? 46   GLU A OE1 1 
ATOM   346  O  OE2 . GLU A 1 46  ? 45.26233  27.76025  61.45377 0.283 45.14900  ? 46   GLU A OE2 1 
ATOM   347  N  N   . PHE A 1 47  ? 42.03462  22.99567  58.19538 1.000 31.47444  ? 47   PHE A N   1 
ATOM   348  C  CA  . PHE A 1 47  ? 42.18860  21.81243  57.35372 1.000 27.97735  ? 47   PHE A CA  1 
ATOM   349  C  C   . PHE A 1 47  ? 43.62810  21.29966  57.38380 1.000 33.55675  ? 47   PHE A C   1 
ATOM   350  O  O   . PHE A 1 47  ? 44.58412  22.08099  57.36498 1.000 28.88863  ? 47   PHE A O   1 
ATOM   351  C  CB  . PHE A 1 47  ? 41.75947  22.15286  55.92252 1.000 28.36353  ? 47   PHE A CB  1 
ATOM   352  C  CG  . PHE A 1 47  ? 42.00547  21.06627  54.90459 1.000 24.36914  ? 47   PHE A CG  1 
ATOM   353  C  CD1 . PHE A 1 47  ? 41.23849  19.91293  54.89467 1.000 25.17360  ? 47   PHE A CD1 1 
ATOM   354  C  CD2 . PHE A 1 47  ? 42.93005  21.24795  53.88844 1.000 25.68880  ? 47   PHE A CD2 1 
ATOM   355  C  CE1 . PHE A 1 47  ? 41.43876  18.92727  53.92675 1.000 23.22058  ? 47   PHE A CE1 1 
ATOM   356  C  CE2 . PHE A 1 47  ? 43.13502  20.27199  52.91513 1.000 24.28858  ? 47   PHE A CE2 1 
ATOM   357  C  CZ  . PHE A 1 47  ? 42.38827  19.11234  52.93765 1.000 25.95379  ? 47   PHE A CZ  1 
ATOM   358  N  N   . VAL A 1 48  ? 43.77351  19.97461  57.47083 1.000 27.59634  ? 48   VAL A N   1 
ATOM   359  C  CA  . VAL A 1 48  ? 45.06876  19.30770  57.39923 1.000 28.82245  ? 48   VAL A CA  1 
ATOM   360  C  C   . VAL A 1 48  ? 45.18812  18.46804  56.13023 1.000 29.95010  ? 48   VAL A C   1 
ATOM   361  O  O   . VAL A 1 48  ? 46.13072  18.64129  55.35497 1.000 28.58621  ? 48   VAL A O   1 
ATOM   362  C  CB  . VAL A 1 48  ? 45.33063  18.44514  58.65389 1.000 29.94135  ? 48   VAL A CB  1 
ATOM   363  C  CG1 . VAL A 1 48  ? 46.59208  17.63392  58.46415 1.000 31.11786  ? 48   VAL A CG1 1 
ATOM   364  C  CG2 . VAL A 1 48  ? 45.40803  19.31670  59.90885 1.000 30.96247  ? 48   VAL A CG2 1 
ATOM   365  N  N   . ALA A 1 49  ? 44.23842  17.55348  55.90068 1.000 26.97735  ? 49   ALA A N   1 
ATOM   366  C  CA  . ALA A 1 49  ? 44.29789  16.66736  54.73715 1.000 26.68755  ? 49   ALA A CA  1 
ATOM   367  C  C   . ALA A 1 49  ? 42.96149  15.96379  54.56070 1.000 25.11941  ? 49   ALA A C   1 
ATOM   368  O  O   . ALA A 1 49  ? 42.19127  15.81544  55.51297 1.000 26.81399  ? 49   ALA A O   1 
ATOM   369  C  CB  . ALA A 1 49  ? 45.41359  15.62528  54.87610 1.000 27.51190  ? 49   ALA A CB  1 
ATOM   370  N  N   . ALA A 1 50  ? 42.72435  15.48547  53.34043 1.000 24.04633  ? 50   ALA A N   1 
ATOM   371  C  CA  . ALA A 1 50  ? 41.49328  14.78810  53.00254 1.000 24.16557  ? 50   ALA A CA  1 
ATOM   372  C  C   . ALA A 1 50  ? 41.79227  13.69748  51.98583 1.000 26.43157  ? 50   ALA A C   1 
ATOM   373  O  O   . ALA A 1 50  ? 42.77463  13.77618  51.24287 1.000 29.15727  ? 50   ALA A O   1 
ATOM   374  C  CB  . ALA A 1 50  ? 40.42800  15.73870  52.42594 1.000 21.55990  ? 50   ALA A CB  1 
ATOM   375  N  N   . VAL A 1 51  ? 40.92148  12.68527  51.94431 1.000 21.86994  ? 51   VAL A N   1 
ATOM   376  C  CA  . VAL A 1 51  ? 41.02230  11.60814  50.96173 1.000 25.91731  ? 51   VAL A CA  1 
ATOM   377  C  C   . VAL A 1 51  ? 39.63075  11.20774  50.46778 1.000 23.78084  ? 51   VAL A C   1 
ATOM   378  O  O   . VAL A 1 51  ? 38.68161  11.09372  51.25265 1.000 25.38282  ? 51   VAL A O   1 
ATOM   379  C  CB  . VAL A 1 51  ? 41.79624  10.38930  51.51497 1.000 25.95508  ? 51   VAL A CB  1 
ATOM   380  C  CG1 . VAL A 1 51  ? 41.15075  9.82637   52.77482 1.000 23.88955  ? 51   VAL A CG1 1 
ATOM   381  C  CG2 . VAL A 1 51  ? 41.89710  9.33113   50.44477 1.000 22.67315  ? 51   VAL A CG2 1 
ATOM   382  N  N   . ARG A 1 52  ? 39.49892  11.03246  49.15166 1.000 19.55345  ? 52   ARG A N   1 
ATOM   383  C  CA  . ARG A 1 52  ? 38.24501  10.56441  48.56451 1.000 24.16523  ? 52   ARG A CA  1 
ATOM   384  C  C   . ARG A 1 52  ? 38.12769  9.05290   48.75773 1.000 27.45714  ? 52   ARG A C   1 
ATOM   385  O  O   . ARG A 1 52  ? 39.00064  8.29532   48.31805 1.000 26.40907  ? 52   ARG A O   1 
ATOM   386  C  CB  . ARG A 1 52  ? 38.18135  10.93343  47.08253 1.000 23.40720  ? 52   ARG A CB  1 
ATOM   387  C  CG  . ARG A 1 52  ? 37.02874  10.24151  46.30806 1.000 32.05064  ? 52   ARG A CG  1 
ATOM   388  C  CD  . ARG A 1 52  ? 35.64160  10.90601  46.50835 1.000 30.82195  ? 52   ARG A CD  1 
ATOM   389  N  NE  . ARG A 1 52  ? 34.67377  10.38310  45.54366 1.000 35.05796  ? 52   ARG A NE  1 
ATOM   390  C  CZ  . ARG A 1 52  ? 33.58230  11.02273  45.14072 1.000 26.21522  ? 52   ARG A CZ  1 
ATOM   391  N  NH1 . ARG A 1 52  ? 33.25914  12.20994  45.62726 1.000 18.79606  ? 52   ARG A NH1 1 
ATOM   392  N  NH2 . ARG A 1 52  ? 32.80012  10.45803  44.22139 1.000 20.92971  ? 52   ARG A NH2 1 
ATOM   393  N  N   . TRP A 1 53  ? 37.03752  8.60574   49.38185 1.000 21.84270  ? 53   TRP A N   1 
ATOM   394  C  CA  . TRP A 1 53  ? 36.98541  7.22316   49.84797 1.000 24.43358  ? 53   TRP A CA  1 
ATOM   395  C  C   . TRP A 1 53  ? 37.05880  6.23248   48.69768 1.000 29.03800  ? 53   TRP A C   1 
ATOM   396  O  O   . TRP A 1 53  ? 37.77377  5.23320   48.77988 1.000 23.37384  ? 53   TRP A O   1 
ATOM   397  C  CB  . TRP A 1 53  ? 35.72596  6.96759   50.65676 1.000 23.76864  ? 53   TRP A CB  1 
ATOM   398  C  CG  . TRP A 1 53  ? 35.76282  5.62408   51.31354 1.000 28.95400  ? 53   TRP A CG  1 
ATOM   399  C  CD1 . TRP A 1 53  ? 35.13747  4.47592   50.89091 1.000 28.46979  ? 53   TRP A CD1 1 
ATOM   400  C  CD2 . TRP A 1 53  ? 36.46208  5.28191   52.51118 1.000 26.76182  ? 53   TRP A CD2 1 
ATOM   401  N  NE1 . TRP A 1 53  ? 35.40217  3.45086   51.76310 1.000 28.43661  ? 53   TRP A NE1 1 
ATOM   402  C  CE2 . TRP A 1 53  ? 36.21378  3.91687   52.76490 1.000 28.36150  ? 53   TRP A CE2 1 
ATOM   403  C  CE3 . TRP A 1 53  ? 37.27407  5.99791   53.39726 1.000 29.92287  ? 53   TRP A CE3 1 
ATOM   404  C  CZ2 . TRP A 1 53  ? 36.74998  3.25524   53.86503 1.000 37.36010  ? 53   TRP A CZ2 1 
ATOM   405  C  CZ3 . TRP A 1 53  ? 37.81448  5.33755   54.48889 1.000 32.21460  ? 53   TRP A CZ3 1 
ATOM   406  C  CH2 . TRP A 1 53  ? 37.54790  3.98064   54.71423 1.000 37.74983  ? 53   TRP A CH2 1 
ATOM   407  N  N   . GLY A 1 54  ? 36.29836  6.46527   47.63547 1.000 26.22478  ? 54   GLY A N   1 
ATOM   408  C  CA  . GLY A 1 54  ? 36.30266  5.52752   46.52928 1.000 26.19618  ? 54   GLY A CA  1 
ATOM   409  C  C   . GLY A 1 54  ? 37.61498  5.50488   45.77454 1.000 28.94097  ? 54   GLY A C   1 
ATOM   410  O  O   . GLY A 1 54  ? 38.36584  4.52619   45.84961 1.000 31.20006  ? 54   GLY A O   1 
ATOM   411  N  N   . ALA A 1 55  ? 37.91752  6.59506   45.06798 1.000 32.47673  ? 55   ALA A N   1 
ATOM   412  C  CA  . ALA A 1 55  ? 39.08552  6.63100   44.19434 1.000 27.67689  ? 55   ALA A CA  1 
ATOM   413  C  C   . ALA A 1 55  ? 40.39417  6.73172   44.95665 1.000 30.11488  ? 55   ALA A C   1 
ATOM   414  O  O   . ALA A 1 55  ? 41.44171  6.39556   44.40017 1.000 34.32125  ? 55   ALA A O   1 
ATOM   415  C  CB  . ALA A 1 55  ? 38.97496  7.80324   43.22350 1.000 30.43361  ? 55   ALA A CB  1 
ATOM   416  N  N   . GLY A 1 56  ? 40.36808  7.18107   46.20733 1.000 32.84626  ? 56   GLY A N   1 
ATOM   417  C  CA  . GLY A 1 56  ? 41.58408  7.31919   46.97864 1.000 29.89011  ? 56   GLY A CA  1 
ATOM   418  C  C   . GLY A 1 56  ? 42.37122  8.58550   46.72800 1.000 28.76902  ? 56   GLY A C   1 
ATOM   419  O  O   . GLY A 1 56  ? 43.48531  8.70998   47.24714 1.000 28.01286  ? 56   GLY A O   1 
ATOM   420  N  N   . THR A 1 57  ? 41.82609  9.53608   45.96886 1.000 31.79544  ? 57   THR A N   1 
ATOM   421  C  CA  . THR A 1 57  ? 42.49744  10.81191  45.74326 1.000 30.07122  ? 57   THR A CA  1 
ATOM   422  C  C   . THR A 1 57  ? 42.82521  11.51433  47.06167 1.000 32.55396  ? 57   THR A C   1 
ATOM   423  O  O   . THR A 1 57  ? 41.99964  11.56887  47.97821 1.000 31.00774  ? 57   THR A O   1 
ATOM   424  C  CB  . THR A 1 57  ? 41.60373  11.70640  44.89830 1.000 32.14276  ? 57   THR A CB  1 
ATOM   425  O  OG1 . THR A 1 57  ? 41.01820  10.92319  43.85881 1.000 31.38387  ? 57   THR A OG1 1 
ATOM   426  C  CG2 . THR A 1 57  ? 42.42177  12.84447  44.28853 1.000 37.99276  ? 57   THR A CG2 1 
ATOM   427  N  N   . ILE A 1 58  ? 44.02485  12.08394  47.15504 1.000 28.93552  ? 58   ILE A N   1 
ATOM   428  C  CA  . ILE A 1 58  ? 44.49194  12.68020  48.39896 1.000 27.98942  ? 58   ILE A CA  1 
ATOM   429  C  C   . ILE A 1 58  ? 44.72013  14.17493  48.19455 1.000 33.28159  ? 58   ILE A C   1 
ATOM   430  O  O   . ILE A 1 58  ? 45.14680  14.61104  47.11865 1.000 30.52243  ? 58   ILE A O   1 
ATOM   431  C  CB  . ILE A 1 58  ? 45.76319  11.96572  48.90051 1.000 32.42276  ? 58   ILE A CB  1 
ATOM   432  C  CG1 . ILE A 1 58  ? 45.39937  10.57546  49.43541 1.000 30.21041  ? 58   ILE A CG1 1 
ATOM   433  C  CG2 . ILE A 1 58  ? 46.43894  12.75221  49.98696 1.000 30.28259  ? 58   ILE A CG2 1 
ATOM   434  C  CD1 . ILE A 1 58  ? 46.59705  9.79933   49.96080 1.000 32.94359  ? 58   ILE A CD1 1 
ATOM   435  N  N   . TYR A 1 59  ? 44.37242  14.96374  49.21695 1.000 33.90949  ? 59   TYR A N   1 
ATOM   436  C  CA  . TYR A 1 59  ? 44.54666  16.40968  49.22810 1.000 29.55977  ? 59   TYR A CA  1 
ATOM   437  C  C   . TYR A 1 59  ? 45.20004  16.83212  50.53728 1.000 32.48418  ? 59   TYR A C   1 
ATOM   438  O  O   . TYR A 1 59  ? 44.80774  16.35786  51.60872 1.000 31.19146  ? 59   TYR A O   1 
ATOM   439  C  CB  . TYR A 1 59  ? 43.20227  17.12344  49.08136 1.000 27.72073  ? 59   TYR A CB  1 
ATOM   440  C  CG  . TYR A 1 59  ? 42.33228  16.63856  47.94063 1.000 28.00608  ? 59   TYR A CG  1 
ATOM   441  C  CD1 . TYR A 1 59  ? 42.53748  17.07611  46.64096 1.000 29.42860  ? 59   TYR A CD1 1 
ATOM   442  C  CD2 . TYR A 1 59  ? 41.30187  15.74624  48.16943 1.000 31.05099  ? 59   TYR A CD2 1 
ATOM   443  C  CE1 . TYR A 1 59  ? 41.73683  16.63736  45.60288 1.000 27.71375  ? 59   TYR A CE1 1 
ATOM   444  C  CE2 . TYR A 1 59  ? 40.49770  15.30276  47.14361 1.000 29.80493  ? 59   TYR A CE2 1 
ATOM   445  C  CZ  . TYR A 1 59  ? 40.71596  15.75016  45.86091 1.000 29.90673  ? 59   TYR A CZ  1 
ATOM   446  O  OH  . TYR A 1 59  ? 39.90825  15.29546  44.84012 1.000 35.53826  ? 59   TYR A OH  1 
ATOM   447  N  N   . TYR A 1 60  ? 46.18777  17.73060  50.45319 1.000 30.07374  ? 60   TYR A N   1 
ATOM   448  C  CA  . TYR A 1 60  ? 46.85790  18.28736  51.62388 1.000 33.16370  ? 60   TYR A CA  1 
ATOM   449  C  C   . TYR A 1 60  ? 46.69379  19.79790  51.64842 1.000 36.10018  ? 60   TYR A C   1 
ATOM   450  O  O   . TYR A 1 60  ? 46.50176  20.43470  50.60768 1.000 38.93556  ? 60   TYR A O   1 
ATOM   451  C  CB  . TYR A 1 60  ? 48.35955  17.94625  51.64406 1.000 34.34661  ? 60   TYR A CB  1 
ATOM   452  C  CG  . TYR A 1 60  ? 48.65253  16.48324  51.92038 1.000 33.72548  ? 60   TYR A CG  1 
ATOM   453  C  CD1 . TYR A 1 60  ? 48.56236  15.96239  53.20497 1.000 36.00691  ? 60   TYR A CD1 1 
ATOM   454  C  CD2 . TYR A 1 60  ? 48.97892  15.61333  50.88384 1.000 35.45834  ? 60   TYR A CD2 1 
ATOM   455  C  CE1 . TYR A 1 60  ? 48.81708  14.61337  53.44879 1.000 40.01374  ? 60   TYR A CE1 1 
ATOM   456  C  CE2 . TYR A 1 60  ? 49.23401  14.26917  51.11492 1.000 33.80276  ? 60   TYR A CE2 1 
ATOM   457  C  CZ  . TYR A 1 60  ? 49.14914  13.77314  52.39691 1.000 39.21531  ? 60   TYR A CZ  1 
ATOM   458  O  OH  . TYR A 1 60  ? 49.40151  12.43479  52.62680 1.000 39.51355  ? 60   TYR A OH  1 
ATOM   459  N  N   . ALA A 1 61  ? 46.74770  20.36718  52.85094 1.000 36.73188  ? 61   ALA A N   1 
ATOM   460  C  CA  . ALA A 1 61  ? 46.76298  21.81870  52.97739 1.000 44.21879  ? 61   ALA A CA  1 
ATOM   461  C  C   . ALA A 1 61  ? 48.02604  22.35961  52.32290 1.000 53.48741  ? 61   ALA A C   1 
ATOM   462  O  O   . ALA A 1 61  ? 49.11697  21.81410  52.51345 1.000 51.75548  ? 61   ALA A O   1 
ATOM   463  C  CB  . ALA A 1 61  ? 46.70161  22.23792  54.44651 1.000 37.40492  ? 61   ALA A CB  1 
ATOM   464  N  N   . ASP A 1 62  ? 47.88055  23.42212  51.53920 1.000 67.42259  ? 62   ASP A N   1 
ATOM   465  C  CA  . ASP A 1 62  ? 49.02138  23.96489  50.80993 1.000 68.38222  ? 62   ASP A CA  1 
ATOM   466  C  C   . ASP A 1 62  ? 49.82621  24.91139  51.68955 1.000 64.28539  ? 62   ASP A C   1 
ATOM   467  O  O   . ASP A 1 62  ? 50.68004  24.46283  52.46162 1.000 69.48663  ? 62   ASP A O   1 
ATOM   468  C  CB  . ASP A 1 62  ? 48.55592  24.66337  49.53224 1.000 71.80940  ? 62   ASP A CB  1 
ATOM   469  C  CG  . ASP A 1 62  ? 47.97214  23.68488  48.51283 1.000 85.77663  ? 62   ASP A CG  1 
ATOM   470  O  OD1 . ASP A 1 62  ? 48.19057  22.45741  48.65546 1.000 72.47251  ? 62   ASP A OD1 1 
ATOM   471  O  OD2 . ASP A 1 62  ? 47.29244  24.14199  47.56724 1.000 96.19399  ? 62   ASP A OD2 1 
ATOM   472  N  N   . ARG A 1 67  ? 54.50650  17.53742  56.04373 1.000 42.70354  ? 67   ARG A N   1 
ATOM   473  C  CA  . ARG A 1 67  ? 54.94544  16.87111  57.26504 1.000 51.17232  ? 67   ARG A CA  1 
ATOM   474  C  C   . ARG A 1 67  ? 53.93595  15.81736  57.71563 1.000 60.51789  ? 67   ARG A C   1 
ATOM   475  O  O   . ARG A 1 67  ? 54.25530  14.93115  58.51737 1.000 61.94023  ? 67   ARG A O   1 
ATOM   476  C  CB  . ARG A 1 67  ? 55.14862  17.88485  58.39502 1.000 54.33582  ? 67   ARG A CB  1 
ATOM   477  C  CG  . ARG A 1 67  ? 56.58540  18.35924  58.55643 1.000 58.32328  ? 67   ARG A CG  1 
ATOM   478  C  CD  . ARG A 1 67  ? 56.80088  19.15351  59.84389 1.000 62.41855  ? 67   ARG A CD  1 
ATOM   479  N  NE  . ARG A 1 67  ? 55.72874  20.09814  60.12946 1.000 58.94729  ? 67   ARG A NE  1 
ATOM   480  C  CZ  . ARG A 1 67  ? 54.88049  19.98042  61.14266 1.000 62.56275  ? 67   ARG A CZ  1 
ATOM   481  N  NH1 . ARG A 1 67  ? 54.98009  18.99104  62.01634 1.000 62.76910  ? 67   ARG A NH1 1 
ATOM   482  N  NH2 . ARG A 1 67  ? 53.91432  20.88352  61.28931 1.000 57.74979  ? 67   ARG A NH2 1 
ATOM   483  N  N   . PHE A 1 68  ? 52.73052  15.90065  57.15887 1.000 55.10203  ? 68   PHE A N   1 
ATOM   484  C  CA  . PHE A 1 68  ? 51.61267  15.04521  57.52788 1.000 45.49446  ? 68   PHE A CA  1 
ATOM   485  C  C   . PHE A 1 68  ? 51.29506  14.07717  56.39755 1.000 48.36531  ? 68   PHE A C   1 
ATOM   486  O  O   . PHE A 1 68  ? 51.34402  14.43846  55.21718 1.000 47.31153  ? 68   PHE A O   1 
ATOM   487  C  CB  . PHE A 1 68  ? 50.36425  15.87456  57.85668 1.000 47.23170  ? 68   PHE A CB  1 
ATOM   488  C  CG  . PHE A 1 68  ? 50.42745  16.59334  59.18556 1.000 42.49911  ? 68   PHE A CG  1 
ATOM   489  C  CD1 . PHE A 1 68  ? 50.99498  17.84505  59.29868 1.000 48.75251  ? 68   PHE A CD1 1 
ATOM   490  C  CD2 . PHE A 1 68  ? 49.88802  16.01720  60.31356 1.000 50.94709  ? 68   PHE A CD2 1 
ATOM   491  C  CE1 . PHE A 1 68  ? 51.03962  18.50766  60.53270 1.000 58.98591  ? 68   PHE A CE1 1 
ATOM   492  C  CE2 . PHE A 1 68  ? 49.92903  16.67052  61.54371 1.000 56.23283  ? 68   PHE A CE2 1 
ATOM   493  C  CZ  . PHE A 1 68  ? 50.50222  17.90749  61.64928 1.000 56.98831  ? 68   PHE A CZ  1 
ATOM   494  N  N   . THR A 1 69  ? 50.94782  12.84797  56.76648 1.000 46.83745  ? 69   THR A N   1 
ATOM   495  C  CA  . THR A 1 69  ? 50.59867  11.81681  55.80013 1.000 45.43656  ? 69   THR A CA  1 
ATOM   496  C  C   . THR A 1 69  ? 49.23039  11.24993  56.14562 1.000 38.71295  ? 69   THR A C   1 
ATOM   497  O  O   . THR A 1 69  ? 49.04346  10.69549  57.23319 1.000 40.31382  ? 69   THR A O   1 
ATOM   498  C  CB  . THR A 1 69  ? 51.64952  10.70735  55.80423 1.000 47.45895  ? 69   THR A CB  1 
ATOM   499  O  OG1 . THR A 1 69  ? 52.93452  11.28574  55.55100 1.000 45.89839  ? 69   THR A OG1 1 
ATOM   500  C  CG2 . THR A 1 69  ? 51.34223  9.69526   54.72077 1.000 46.92997  ? 69   THR A CG2 1 
ATOM   501  N  N   . ILE A 1 70  ? 48.28324  11.37945  55.22308 1.000 41.84234  ? 70   ILE A N   1 
ATOM   502  C  CA  . ILE A 1 70  ? 46.95748  10.79048  55.37371 1.000 38.19736  ? 70   ILE A CA  1 
ATOM   503  C  C   . ILE A 1 70  ? 46.85747  9.55632   54.48740 1.000 34.20015  ? 70   ILE A C   1 
ATOM   504  O  O   . ILE A 1 70  ? 47.41378  9.50229   53.38312 1.000 34.38220  ? 70   ILE A O   1 
ATOM   505  C  CB  . ILE A 1 70  ? 45.83518  11.80156  55.04197 1.000 33.12166  ? 70   ILE A CB  1 
ATOM   506  C  CG1 . ILE A 1 70  ? 44.46782  11.25436  55.46023 1.000 29.82396  ? 70   ILE A CG1 1 
ATOM   507  C  CG2 . ILE A 1 70  ? 45.80801  12.11436  53.54910 1.000 29.14078  ? 70   ILE A CG2 1 
ATOM   508  C  CD1 . ILE A 1 70  ? 43.33448  12.23894  55.22148 1.000 29.44511  ? 70   ILE A CD1 1 
ATOM   509  N  N   . SER A 1 71  ? 46.12528  8.55720   54.97085 1.000 31.76039  ? 71   SER A N   1 
ATOM   510  C  CA  . SER A 1 71  ? 45.83755  7.35687   54.19554 1.000 32.94012  ? 71   SER A CA  1 
ATOM   511  C  C   . SER A 1 71  ? 44.56193  6.73853   54.74626 1.000 33.01110  ? 71   SER A C   1 
ATOM   512  O  O   . SER A 1 71  ? 44.14885  7.03660   55.86989 1.000 35.28463  ? 71   SER A O   1 
ATOM   513  C  CB  . SER A 1 71  ? 47.00354  6.36270   54.24041 1.000 34.44853  ? 71   SER A CB  1 
ATOM   514  O  OG  . SER A 1 71  ? 47.24168  5.91347   55.56362 1.000 33.40369  ? 71   SER A OG  1 
ATOM   515  N  N   . ARG A 1 72  ? 43.92506  5.88865   53.94336 1.000 30.72547  ? 72   ARG A N   1 
ATOM   516  C  CA  . ARG A 1 72  ? 42.74383  5.18014   54.41780 1.000 35.90123  ? 72   ARG A CA  1 
ATOM   517  C  C   . ARG A 1 72  ? 42.84119  3.69340   54.11649 1.000 38.83558  ? 72   ARG A C   1 
ATOM   518  O  O   . ARG A 1 72  ? 43.29888  3.28997   53.04124 1.000 37.93403  ? 72   ARG A O   1 
ATOM   519  C  CB  . ARG A 1 72  ? 41.44992  5.76015   53.82366 1.000 33.98153  ? 72   ARG A CB  1 
ATOM   520  C  CG  . ARG A 1 72  ? 41.28504  5.64528   52.32627 1.000 33.79638  ? 72   ARG A CG  1 
ATOM   521  C  CD  . ARG A 1 72  ? 40.36498  4.50411   51.97014 1.000 36.69926  ? 72   ARG A CD  1 
ATOM   522  N  NE  . ARG A 1 72  ? 40.05912  4.48966   50.54745 1.000 32.89520  ? 72   ARG A NE  1 
ATOM   523  C  CZ  . ARG A 1 72  ? 40.90970  4.12808   49.59948 1.000 38.30771  ? 72   ARG A CZ  1 
ATOM   524  N  NH1 . ARG A 1 72  ? 42.12255  3.69022   49.89557 1.000 37.29393  ? 72   ARG A NH1 1 
ATOM   525  N  NH2 . ARG A 1 72  ? 40.52161  4.17891   48.32419 1.000 27.96068  ? 72   ARG A NH2 1 
ATOM   526  N  N   . ASP A 1 73  ? 42.36989  2.89353   55.07710 1.000 38.24990  ? 73   ASP A N   1 
ATOM   527  C  CA  . ASP A 1 73  ? 42.32589  1.43174   55.01139 1.000 38.34754  ? 73   ASP A CA  1 
ATOM   528  C  C   . ASP A 1 73  ? 40.87070  1.04036   54.76471 1.000 41.12518  ? 73   ASP A C   1 
ATOM   529  O  O   . ASP A 1 73  ? 40.06519  0.97960   55.69880 1.000 37.23691  ? 73   ASP A O   1 
ATOM   530  C  CB  . ASP A 1 73  ? 42.85559  0.84986   56.32212 1.000 33.72402  ? 73   ASP A CB  1 
ATOM   531  C  CG  . ASP A 1 73  ? 43.03146  -0.66525  56.28736 1.000 38.30749  ? 73   ASP A CG  1 
ATOM   532  O  OD1 . ASP A 1 73  ? 42.27767  -1.36137  55.57333 1.000 39.10439  ? 73   ASP A OD1 1 
ATOM   533  O  OD2 . ASP A 1 73  ? 43.92500  -1.16077  57.00786 1.000 37.64530  ? 73   ASP A OD2 1 
ATOM   534  N  N   . SER A 1 74  ? 40.53622  0.74515   53.50996 1.000 34.82361  ? 74   SER A N   1 
ATOM   535  C  CA  . SER A 1 74  ? 39.14882  0.43098   53.21519 1.000 38.68657  ? 74   SER A CA  1 
ATOM   536  C  C   . SER A 1 74  ? 38.78130  -0.98003  53.62998 1.000 41.14604  ? 74   SER A C   1 
ATOM   537  O  O   . SER A 1 74  ? 37.59119  -1.30831  53.65859 1.000 43.54393  ? 74   SER A O   1 
ATOM   538  C  CB  . SER A 1 74  ? 38.84760  0.64716   51.72973 1.000 40.18956  ? 74   SER A CB  1 
ATOM   539  O  OG  . SER A 1 74  ? 39.64364  -0.20326  50.93000 1.000 51.56267  ? 74   SER A OG  1 
ATOM   540  N  N   . ALA A 1 75  ? 39.76866  -1.80800  53.97088 1.000 36.59746  ? 75   ALA A N   1 
ATOM   541  C  CA  . ALA A 1 75  ? 39.47016  -3.10978  54.55271 1.000 38.95460  ? 75   ALA A CA  1 
ATOM   542  C  C   . ALA A 1 75  ? 38.97701  -2.95999  55.98784 1.000 41.34038  ? 75   ALA A C   1 
ATOM   543  O  O   . ALA A 1 75  ? 37.90415  -3.46374  56.34251 1.000 46.20705  ? 75   ALA A O   1 
ATOM   544  C  CB  . ALA A 1 75  ? 40.70976  -4.00492  54.49492 1.000 41.11316  ? 75   ALA A CB  1 
ATOM   545  N  N   . LYS A 1 76  ? 39.75811  -2.28999  56.83593 1.000 38.05452  ? 76   LYS A N   1 
ATOM   546  C  CA  . LYS A 1 76  ? 39.36566  -2.04027  58.21760 1.000 40.93042  ? 76   LYS A CA  1 
ATOM   547  C  C   . LYS A 1 76  ? 38.46331  -0.81270  58.38130 1.000 37.95454  ? 76   LYS A C   1 
ATOM   548  O  O   . LYS A 1 76  ? 37.97134  -0.56687  59.48659 1.000 36.62071  ? 76   LYS A O   1 
ATOM   549  C  CB  . LYS A 1 76  ? 40.61131  -1.90241  59.09924 1.000 41.59999  ? 76   LYS A CB  1 
ATOM   550  C  CG  . LYS A 1 76  ? 40.35208  -2.23551  60.55897 1.000 45.81461  ? 76   LYS A CG  1 
ATOM   551  C  CD  . LYS A 1 76  ? 41.42930  -3.13848  61.13958 1.000 41.35417  ? 76   LYS A CD  1 
ATOM   552  C  CE  . LYS A 1 76  ? 42.61077  -2.32221  61.63199 1.000 47.98035  ? 76   LYS A CE  1 
ATOM   553  N  NZ  . LYS A 1 76  ? 43.48145  -3.07751  62.58011 1.000 49.02185  ? 76   LYS A NZ  1 
ATOM   554  N  N   . ASN A 1 77  ? 38.24331  -0.03248  57.32376 1.000 36.89439  ? 77   ASN A N   1 
ATOM   555  C  CA  . ASN A 1 77  ? 37.42168  1.18167   57.38629 1.000 36.71021  ? 77   ASN A CA  1 
ATOM   556  C  C   . ASN A 1 77  ? 37.99692  2.20656   58.36592 1.000 32.45948  ? 77   ASN A C   1 
ATOM   557  O  O   . ASN A 1 77  ? 37.34883  2.60647   59.33128 1.000 37.21381  ? 77   ASN A O   1 
ATOM   558  C  CB  . ASN A 1 77  ? 35.96514  0.87252   57.76135 1.000 40.49687  ? 77   ASN A CB  1 
ATOM   559  C  CG  . ASN A 1 77  ? 35.13692  0.35683   56.59309 1.000 46.77833  ? 77   ASN A CG  1 
ATOM   560  O  OD1 . ASN A 1 77  ? 35.59722  0.29054   55.44770 1.000 48.73350  ? 77   ASN A OD1 1 
ATOM   561  N  ND2 . ASN A 1 77  ? 33.87874  0.04245   56.87500 1.000 47.64584  ? 77   ASN A ND2 1 
ATOM   562  N  N   . THR A 1 78  ? 39.23547  2.61717   58.12225 1.000 32.69923  ? 78   THR A N   1 
ATOM   563  C  CA  . THR A 1 78  ? 39.84457  3.66834   58.91997 1.000 34.69694  ? 78   THR A CA  1 
ATOM   564  C  C   . THR A 1 78  ? 40.51739  4.67287   57.99793 1.000 37.24325  ? 78   THR A C   1 
ATOM   565  O  O   . THR A 1 78  ? 40.86375  4.36539   56.85310 1.000 31.13225  ? 78   THR A O   1 
ATOM   566  C  CB  . THR A 1 78  ? 40.87619  3.14065   59.93726 1.000 34.36741  ? 78   THR A CB  1 
ATOM   567  O  OG1 . THR A 1 78  ? 41.99772  2.57554   59.24762 1.000 29.29642  ? 78   THR A OG1 1 
ATOM   568  C  CG2 . THR A 1 78  ? 40.25508  2.11748   60.87897 1.000 36.81858  ? 78   THR A CG2 1 
ATOM   569  N  N   . VAL A 1 79  ? 40.68928  5.88798   58.51754 1.000 34.71295  ? 79   VAL A N   1 
ATOM   570  C  CA  . VAL A 1 79  ? 41.50411  6.91429   57.88345 1.000 32.25918  ? 79   VAL A CA  1 
ATOM   571  C  C   . VAL A 1 79  ? 42.57687  7.32930   58.88428 1.000 37.16528  ? 79   VAL A C   1 
ATOM   572  O  O   . VAL A 1 79  ? 42.27622  7.61274   60.05127 1.000 37.76080  ? 79   VAL A O   1 
ATOM   573  C  CB  . VAL A 1 79  ? 40.64691  8.10542   57.40854 1.000 31.92725  ? 79   VAL A CB  1 
ATOM   574  C  CG1 . VAL A 1 79  ? 39.59106  8.46131   58.43941 1.000 36.03281  ? 79   VAL A CG1 1 
ATOM   575  C  CG2 . VAL A 1 79  ? 41.52119  9.30360   57.09655 1.000 31.52433  ? 79   VAL A CG2 1 
ATOM   576  N  N   . ASP A 1 80  ? 43.82970  7.32178   58.44279 1.000 32.40896  ? 80   ASP A N   1 
ATOM   577  C  CA  . ASP A 1 80  ? 44.95553  7.51092   59.34124 1.000 36.55894  ? 80   ASP A CA  1 
ATOM   578  C  C   . ASP A 1 80  ? 45.73934  8.74638   58.94516 1.000 38.41509  ? 80   ASP A C   1 
ATOM   579  O  O   . ASP A 1 80  ? 45.91214  9.03046   57.75392 1.000 39.82846  ? 80   ASP A O   1 
ATOM   580  C  CB  . ASP A 1 80  ? 45.85848  6.28987   59.31574 1.000 40.99873  ? 80   ASP A CB  1 
ATOM   581  C  CG  . ASP A 1 80  ? 45.21352  5.09017   59.98632 1.000 47.08719  ? 80   ASP A CG  1 
ATOM   582  O  OD1 . ASP A 1 80  ? 44.30244  4.48280   59.36115 1.000 48.28746  ? 80   ASP A OD1 1 
ATOM   583  O  OD2 . ASP A 1 80  ? 45.59600  4.76998   61.13215 1.000 51.35100  ? 80   ASP A OD2 1 
ATOM   584  N  N   . LEU A 1 81  ? 46.22695  9.46061   59.95336 1.000 38.60923  ? 81   LEU A N   1 
ATOM   585  C  CA  . LEU A 1 81  ? 47.05046  10.64684  59.76687 1.000 39.86901  ? 81   LEU A CA  1 
ATOM   586  C  C   . LEU A 1 81  ? 48.36486  10.43946  60.50361 1.000 42.41564  ? 81   LEU A C   1 
ATOM   587  O  O   . LEU A 1 81  ? 48.38453  10.39256  61.73942 1.000 43.03285  ? 81   LEU A O   1 
ATOM   588  C  CB  . LEU A 1 81  ? 46.33571  11.89073  60.28362 1.000 36.37958  ? 81   LEU A CB  1 
ATOM   589  C  CG  . LEU A 1 81  ? 47.09748  13.20285  60.10489 1.000 38.30103  ? 81   LEU A CG  1 
ATOM   590  C  CD1 . LEU A 1 81  ? 47.02161  13.65817  58.65333 1.000 34.96736  ? 81   LEU A CD1 1 
ATOM   591  C  CD2 . LEU A 1 81  ? 46.55522  14.25694  61.05126 1.000 39.60929  ? 81   LEU A CD2 1 
ATOM   592  N  N   . GLN A 1 82  ? 49.45727  10.30804  59.75397 1.000 38.87853  ? 82   GLN A N   1 
ATOM   593  C  CA  . GLN A 1 82  ? 50.78036  10.19379  60.35570 1.000 47.88737  ? 82   GLN A CA  1 
ATOM   594  C  C   . GLN A 1 82  ? 51.40508  11.58151  60.47219 1.000 52.92685  ? 82   GLN A C   1 
ATOM   595  O  O   . GLN A 1 82  ? 51.57609  12.28209  59.46785 1.000 55.79910  ? 82   GLN A O   1 
ATOM   596  C  CB  . GLN A 1 82  ? 51.69162  9.26092   59.56260 1.000 50.06329  ? 82   GLN A CB  1 
ATOM   597  C  CG  . GLN A 1 82  ? 52.92281  8.85399   60.38741 0.989 59.55228  ? 82   GLN A CG  1 
ATOM   598  C  CD  . GLN A 1 82  ? 53.95488  8.08847   59.59291 0.766 66.36341  ? 82   GLN A CD  1 
ATOM   599  O  OE1 . GLN A 1 82  ? 53.70748  7.69884   58.45007 1.000 61.43556  ? 82   GLN A OE1 1 
ATOM   600  N  NE2 . GLN A 1 82  ? 55.11640  7.84466   60.20396 1.000 65.15996  ? 82   GLN A NE2 1 
ATOM   601  N  N   . MET A 1 83  ? 51.75751  11.96502  61.69669 1.000 52.29552  ? 83   MET A N   1 
ATOM   602  C  CA  . MET A 1 83  ? 52.38289  13.25018  61.98468 1.000 57.75880  ? 83   MET A CA  1 
ATOM   603  C  C   . MET A 1 83  ? 53.88130  13.02182  62.16491 1.000 63.69479  ? 83   MET A C   1 
ATOM   604  O  O   . MET A 1 83  ? 54.30324  12.39546  63.13987 1.000 64.72872  ? 83   MET A O   1 
ATOM   605  C  CB  . MET A 1 83  ? 51.77464  13.86943  63.24555 1.000 52.28952  ? 83   MET A CB  1 
ATOM   606  C  CG  . MET A 1 83  ? 50.24862  13.80652  63.33792 1.000 51.18011  ? 83   MET A CG  1 
ATOM   607  S  SD  . MET A 1 83  ? 49.61567  14.28147  64.95623 1.000 56.89468  ? 83   MET A SD  1 
ATOM   608  C  CE  . MET A 1 83  ? 50.28852  15.92857  65.07683 1.000 42.98990  ? 83   MET A CE  1 
ATOM   609  N  N   . ASN A 1 84  ? 54.68287  13.50810  61.22369 1.000 70.25669  ? 84   ASN A N   1 
ATOM   610  C  CA  . ASN A 1 84  ? 56.13106  13.41981  61.34162 1.000 79.99981  ? 84   ASN A CA  1 
ATOM   611  C  C   . ASN A 1 84  ? 56.71357  14.74453  61.82310 1.000 78.33230  ? 84   ASN A C   1 
ATOM   612  O  O   . ASN A 1 84  ? 56.16789  15.81880  61.55210 1.000 79.86288  ? 84   ASN A O   1 
ATOM   613  C  CB  . ASN A 1 84  ? 56.76407  13.01797  60.01041 1.000 81.85605  ? 84   ASN A CB  1 
ATOM   614  C  CG  . ASN A 1 84  ? 56.20169  11.71850  59.47725 1.000 87.13307  ? 84   ASN A CG  1 
ATOM   615  O  OD1 . ASN A 1 84  ? 56.26058  10.67996  60.14520 1.000 85.55845  ? 84   ASN A OD1 1 
ATOM   616  N  ND2 . ASN A 1 84  ? 55.62996  11.77046  58.27785 1.000 83.55611  ? 84   ASN A ND2 1 
ATOM   617  N  N   . SER A 1 85  ? 57.85364  14.65955  62.50886 1.000 74.74961  ? 85   SER A N   1 
ATOM   618  C  CA  . SER A 1 85  ? 58.56400  15.83076  63.03312 1.000 77.36429  ? 85   SER A CA  1 
ATOM   619  C  C   . SER A 1 85  ? 57.61241  16.81370  63.73080 1.000 71.31348  ? 85   SER A C   1 
ATOM   620  O  O   . SER A 1 85  ? 57.31669  17.90327  63.23807 1.000 70.82867  ? 85   SER A O   1 
ATOM   621  C  CB  . SER A 1 85  ? 59.35830  16.53293  61.92282 1.000 77.26919  ? 85   SER A CB  1 
ATOM   622  O  OG  . SER A 1 85  ? 58.64108  16.57879  60.70089 1.000 80.53457  ? 85   SER A OG  1 
ATOM   623  N  N   . THR A 1 86  ? 57.13531  16.38796  64.90118 1.000 72.54850  ? 86   THR A N   1 
ATOM   624  C  CA  . THR A 1 86  ? 56.20767  17.20765  65.67286 1.000 70.29854  ? 86   THR A CA  1 
ATOM   625  C  C   . THR A 1 86  ? 56.84216  18.55157  66.02024 1.000 67.39078  ? 86   THR A C   1 
ATOM   626  O  O   . THR A 1 86  ? 58.03355  18.64334  66.31481 1.000 72.77460  ? 86   THR A O   1 
ATOM   627  C  CB  . THR A 1 86  ? 55.79633  16.45742  66.95078 1.000 73.32423  ? 86   THR A CB  1 
ATOM   628  O  OG1 . THR A 1 86  ? 54.56291  15.76412  66.72714 1.000 74.47142  ? 86   THR A OG1 1 
ATOM   629  C  CG2 . THR A 1 86  ? 55.64148  17.39599  68.15292 1.000 72.55579  ? 86   THR A CG2 1 
ATOM   630  N  N   . LYS A 1 87  ? 56.04035  19.59839  65.96698 1.000 64.72491  ? 87   LYS A N   1 
ATOM   631  C  CA  . LYS A 1 87  ? 56.42841  20.95589  66.31947 1.000 67.98440  ? 87   LYS A CA  1 
ATOM   632  C  C   . LYS A 1 87  ? 55.45548  21.49006  67.35965 1.000 69.91148  ? 87   LYS A C   1 
ATOM   633  O  O   . LYS A 1 87  ? 54.34312  20.97471  67.50021 1.000 64.04939  ? 87   LYS A O   1 
ATOM   634  C  CB  . LYS A 1 87  ? 56.43854  21.83437  65.06146 1.000 67.84595  ? 87   LYS A CB  1 
ATOM   635  C  CG  . LYS A 1 87  ? 57.53620  21.33784  64.06866 1.000 71.09953  ? 87   LYS A CG  1 
ATOM   636  C  CD  . LYS A 1 87  ? 57.47153  22.04897  62.71747 1.000 72.73624  ? 87   LYS A CD  1 
ATOM   637  C  CE  . LYS A 1 87  ? 58.56874  23.07098  62.48297 1.000 72.28453  ? 87   LYS A CE  1 
ATOM   638  N  NZ  . LYS A 1 87  ? 58.35280  23.77315  61.18871 1.000 72.92025  ? 87   LYS A NZ  1 
ATOM   639  N  N   . PRO A 1 88  ? 55.86046  22.49873  68.13736 0.976 72.50235  ? 88   PRO A N   1 
ATOM   640  C  CA  . PRO A 1 88  ? 54.94154  23.04377  69.15811 0.976 67.64652  ? 88   PRO A CA  1 
ATOM   641  C  C   . PRO A 1 88  ? 53.64929  23.63370  68.60617 0.976 65.20314  ? 88   PRO A C   1 
ATOM   642  O  O   . PRO A 1 88  ? 52.62469  23.61335  69.30272 0.976 56.98176  ? 88   PRO A O   1 
ATOM   643  C  CB  . PRO A 1 88  ? 55.79571  24.11525  69.85603 0.976 69.21178  ? 88   PRO A CB  1 
ATOM   644  C  CG  . PRO A 1 88  ? 56.93752  24.39160  68.91115 0.976 69.64114  ? 88   PRO A CG  1 
ATOM   645  C  CD  . PRO A 1 88  ? 57.20504  23.08901  68.23408 0.976 71.51365  ? 88   PRO A CD  1 
ATOM   646  N  N   . GLU A 1 89  ? 53.66854  24.19013  67.39281 0.936 68.26576  ? 89   GLU A N   1 
ATOM   647  C  CA  . GLU A 1 89  ? 52.44735  24.69758  66.77412 0.936 68.46681  ? 89   GLU A CA  1 
ATOM   648  C  C   . GLU A 1 89  ? 51.45288  23.59807  66.42678 0.936 62.35074  ? 89   GLU A C   1 
ATOM   649  O  O   . GLU A 1 89  ? 50.33172  23.91628  66.02567 0.936 63.09115  ? 89   GLU A O   1 
ATOM   650  C  CB  . GLU A 1 89  ? 52.76629  25.56837  65.54357 0.936 78.75846  ? 89   GLU A CB  1 
ATOM   651  C  CG  . GLU A 1 89  ? 53.52067  24.92898  64.38276 0.936 78.27527  ? 89   GLU A CG  1 
ATOM   652  C  CD  . GLU A 1 89  ? 55.01540  24.90366  64.63352 0.936 90.48822  ? 89   GLU A CD  1 
ATOM   653  O  OE1 . GLU A 1 89  ? 55.45228  25.17835  65.78360 0.936 99.55531  ? 89   GLU A OE1 1 
ATOM   654  O  OE2 . GLU A 1 89  ? 55.81408  24.62423  63.69140 0.936 91.94878  ? 89   GLU A OE2 1 
ATOM   655  N  N   . ASP A 1 90  ? 51.81775  22.32492  66.56758 1.000 60.35522  ? 90   ASP A N   1 
ATOM   656  C  CA  . ASP A 1 90  ? 50.89335  21.24313  66.25172 1.000 53.37075  ? 90   ASP A CA  1 
ATOM   657  C  C   . ASP A 1 90  ? 49.97551  20.89166  67.41679 1.000 51.12240  ? 90   ASP A C   1 
ATOM   658  O  O   . ASP A 1 90  ? 49.06614  20.07010  67.24791 1.000 47.03168  ? 90   ASP A O   1 
ATOM   659  C  CB  . ASP A 1 90  ? 51.66004  19.98904  65.80920 1.000 50.40809  ? 90   ASP A CB  1 
ATOM   660  C  CG  . ASP A 1 90  ? 52.46097  20.21057  64.53202 1.000 57.06887  ? 90   ASP A CG  1 
ATOM   661  O  OD1 . ASP A 1 90  ? 52.02282  21.00017  63.66734 1.000 53.72352  ? 90   ASP A OD1 1 
ATOM   662  O  OD2 . ASP A 1 90  ? 53.52624  19.57872  64.38110 1.000 59.61168  ? 90   ASP A OD2 1 
ATOM   663  N  N   . THR A 1 91  ? 50.17788  21.50376  68.57978 1.000 51.19395  ? 91   THR A N   1 
ATOM   664  C  CA  . THR A 1 91  ? 49.30877  21.26151  69.72512 1.000 50.03764  ? 91   THR A CA  1 
ATOM   665  C  C   . THR A 1 91  ? 47.88053  21.69863  69.42067 1.000 45.00254  ? 91   THR A C   1 
ATOM   666  O  O   . THR A 1 91  ? 47.61480  22.88684  69.21096 1.000 47.68117  ? 91   THR A O   1 
ATOM   667  C  CB  . THR A 1 91  ? 49.83437  22.01677  70.95002 1.000 52.55610  ? 91   THR A CB  1 
ATOM   668  O  OG1 . THR A 1 91  ? 51.11414  21.49213  71.34017 1.000 52.65833  ? 91   THR A OG1 1 
ATOM   669  C  CG2 . THR A 1 91  ? 48.84378  21.91322  72.11575 1.000 46.46193  ? 91   THR A CG2 1 
ATOM   670  N  N   . ALA A 1 92  ? 46.96028  20.74035  69.43993 1.000 43.81199  ? 92   ALA A N   1 
ATOM   671  C  CA  . ALA A 1 92  ? 45.55587  20.99139  69.13384 1.000 48.55090  ? 92   ALA A CA  1 
ATOM   672  C  C   . ALA A 1 92  ? 44.77019  19.71283  69.37786 1.000 45.78400  ? 92   ALA A C   1 
ATOM   673  O  O   . ALA A 1 92  ? 45.33799  18.63491  69.57892 1.000 45.97105  ? 92   ALA A O   1 
ATOM   674  C  CB  . ALA A 1 92  ? 45.34895  21.46001  67.69014 1.000 40.36028  ? 92   ALA A CB  1 
ATOM   675  N  N   . VAL A 1 93  ? 43.45180  19.85173  69.34630 1.000 42.34893  ? 93   VAL A N   1 
ATOM   676  C  CA  . VAL A 1 93  ? 42.55125  18.71493  69.24152 1.000 40.41905  ? 93   VAL A CA  1 
ATOM   677  C  C   . VAL A 1 93  ? 42.36990  18.42913  67.76087 1.000 41.77280  ? 93   VAL A C   1 
ATOM   678  O  O   . VAL A 1 93  ? 42.04761  19.33693  66.98271 1.000 40.20331  ? 93   VAL A O   1 
ATOM   679  C  CB  . VAL A 1 93  ? 41.20333  19.01017  69.91954 1.000 43.01007  ? 93   VAL A CB  1 
ATOM   680  C  CG1 . VAL A 1 93  ? 40.30031  17.78703  69.87944 1.000 43.08224  ? 93   VAL A CG1 1 
ATOM   681  C  CG2 . VAL A 1 93  ? 41.41286  19.49411  71.35099 1.000 41.36165  ? 93   VAL A CG2 1 
ATOM   682  N  N   . TYR A 1 94  ? 42.60581  17.18401  67.36050 1.000 40.98486  ? 94   TYR A N   1 
ATOM   683  C  CA  . TYR A 1 94  ? 42.49562  16.78555  65.96322 1.000 36.67638  ? 94   TYR A CA  1 
ATOM   684  C  C   . TYR A 1 94  ? 41.17778  16.05907  65.72430 1.000 38.08363  ? 94   TYR A C   1 
ATOM   685  O  O   . TYR A 1 94  ? 40.79582  15.17273  66.49629 1.000 41.32002  ? 94   TYR A O   1 
ATOM   686  C  CB  . TYR A 1 94  ? 43.67543  15.90942  65.56298 1.000 34.10563  ? 94   TYR A CB  1 
ATOM   687  C  CG  . TYR A 1 94  ? 44.94679  16.69173  65.39286 1.000 35.16585  ? 94   TYR A CG  1 
ATOM   688  C  CD1 . TYR A 1 94  ? 45.54879  17.32087  66.47930 1.000 38.45995  ? 94   TYR A CD1 1 
ATOM   689  C  CD2 . TYR A 1 94  ? 45.58002  16.76510  64.15791 1.000 35.89281  ? 94   TYR A CD2 1 
ATOM   690  C  CE1 . TYR A 1 94  ? 46.72356  18.03826  66.33109 1.000 40.74715  ? 94   TYR A CE1 1 
ATOM   691  C  CE2 . TYR A 1 94  ? 46.76521  17.47197  64.00019 1.000 39.87380  ? 94   TYR A CE2 1 
ATOM   692  C  CZ  . TYR A 1 94  ? 47.32876  18.10635  65.09120 1.000 42.46029  ? 94   TYR A CZ  1 
ATOM   693  O  OH  . TYR A 1 94  ? 48.49582  18.81581  64.94344 1.000 42.95482  ? 94   TYR A OH  1 
ATOM   694  N  N   . TYR A 1 95  ? 40.50584  16.41924  64.63760 1.000 34.73400  ? 95   TYR A N   1 
ATOM   695  C  CA  . TYR A 1 95  ? 39.15786  15.96106  64.34732 1.000 29.48883  ? 95   TYR A CA  1 
ATOM   696  C  C   . TYR A 1 95  ? 39.09239  15.26674  62.99682 1.000 31.87072  ? 95   TYR A C   1 
ATOM   697  O  O   . TYR A 1 95  ? 39.65337  15.74151  62.00157 1.000 28.63882  ? 95   TYR A O   1 
ATOM   698  C  CB  . TYR A 1 95  ? 38.16914  17.11940  64.35904 1.000 30.65911  ? 95   TYR A CB  1 
ATOM   699  C  CG  . TYR A 1 95  ? 37.91230  17.71797  65.71765 1.000 36.08462  ? 95   TYR A CG  1 
ATOM   700  C  CD1 . TYR A 1 95  ? 36.93475  17.19242  66.54922 1.000 39.90189  ? 95   TYR A CD1 1 
ATOM   701  C  CD2 . TYR A 1 95  ? 38.62418  18.81576  66.16040 1.000 35.56448  ? 95   TYR A CD2 1 
ATOM   702  C  CE1 . TYR A 1 95  ? 36.67919  17.73894  67.79030 1.000 43.88554  ? 95   TYR A CE1 1 
ATOM   703  C  CE2 . TYR A 1 95  ? 38.37627  19.37142  67.39668 1.000 41.24578  ? 95   TYR A CE2 1 
ATOM   704  C  CZ  . TYR A 1 95  ? 37.40167  18.82811  68.21006 1.000 44.80683  ? 95   TYR A CZ  1 
ATOM   705  O  OH  . TYR A 1 95  ? 37.15093  19.36819  69.45134 1.000 49.33361  ? 95   TYR A OH  1 
ATOM   706  N  N   . CYS A 1 96  ? 38.39853  14.13977  62.98821 1.000 31.05345  ? 96   CYS A N   1 
ATOM   707  C  CA  . CYS A 1 96  ? 38.05740  13.39681  61.79197 1.000 26.17552  ? 96   CYS A CA  1 
ATOM   708  C  C   . CYS A 1 96  ? 36.64219  13.77959  61.36453 1.000 25.59468  ? 96   CYS A C   1 
ATOM   709  O  O   . CYS A 1 96  ? 35.72449  13.78124  62.19551 1.000 26.29706  ? 96   CYS A O   1 
ATOM   710  C  CB  . CYS A 1 96  ? 38.16566  11.90960  62.11790 1.000 27.94891  ? 96   CYS A CB  1 
ATOM   711  S  SG  . CYS A 1 96  ? 37.62742  10.74713  60.90140 1.000 39.35820  ? 96   CYS A SG  1 
ATOM   712  N  N   . GLY A 1 97  ? 36.46658  14.12893  60.08297 1.000 23.58316  ? 97   GLY A N   1 
ATOM   713  C  CA  . GLY A 1 97  ? 35.15940  14.46765  59.56469 1.000 22.27873  ? 97   GLY A CA  1 
ATOM   714  C  C   . GLY A 1 97  ? 34.87603  13.76785  58.24617 1.000 21.22785  ? 97   GLY A C   1 
ATOM   715  O  O   . GLY A 1 97  ? 35.78558  13.35318  57.52759 1.000 21.74061  ? 97   GLY A O   1 
ATOM   716  N  N   . ALA A 1 98  ? 33.58807  13.65395  57.92937 1.000 20.24147  ? 98   ALA A N   1 
ATOM   717  C  CA  . ALA A 1 98  ? 33.16132  12.97647  56.70936 1.000 19.57700  ? 98   ALA A CA  1 
ATOM   718  C  C   . ALA A 1 98  ? 32.12612  13.80748  55.96106 1.000 19.23537  ? 98   ALA A C   1 
ATOM   719  O  O   . ALA A 1 98  ? 31.16542  14.29886  56.56077 1.000 18.58976  ? 98   ALA A O   1 
ATOM   720  C  CB  . ALA A 1 98  ? 32.57304  11.60079  57.01614 1.000 19.35960  ? 98   ALA A CB  1 
ATOM   721  N  N   . ALA A 1 99  ? 32.32811  13.97073  54.65782 1.000 17.42049  ? 99   ALA A N   1 
ATOM   722  C  CA  . ALA A 1 99  ? 31.34083  14.57632  53.77149 1.000 16.34324  ? 99   ALA A CA  1 
ATOM   723  C  C   . ALA A 1 99  ? 30.80463  13.46301  52.89174 1.000 15.88154  ? 99   ALA A C   1 
ATOM   724  O  O   . ALA A 1 99  ? 31.58648  12.78224  52.22173 1.000 18.82620  ? 99   ALA A O   1 
ATOM   725  C  CB  . ALA A 1 99  ? 31.95600  15.68576  52.92031 1.000 16.09876  ? 99   ALA A CB  1 
ATOM   726  N  N   . TYR A 1 100 ? 29.48215  13.26724  52.88658 1.000 15.17617  ? 100  TYR A N   1 
ATOM   727  C  CA  . TYR A 1 100 ? 28.96346  12.01255  52.34845 1.000 18.01234  ? 100  TYR A CA  1 
ATOM   728  C  C   . TYR A 1 100 ? 28.87137  12.00387  50.83128 1.000 16.93563  ? 100  TYR A C   1 
ATOM   729  O  O   . TYR A 1 100 ? 28.80476  10.91655  50.24585 1.000 15.82311  ? 100  TYR A O   1 
ATOM   730  C  CB  . TYR A 1 100 ? 27.60610  11.67714  52.97489 1.000 21.32646  ? 100  TYR A CB  1 
ATOM   731  C  CG  . TYR A 1 100 ? 26.42394  12.37382  52.37217 1.000 17.86287  ? 100  TYR A CG  1 
ATOM   732  C  CD1 . TYR A 1 100 ? 26.14264  13.70009  52.68018 1.000 19.06630  ? 100  TYR A CD1 1 
ATOM   733  C  CD2 . TYR A 1 100 ? 25.55801  11.69931  51.52125 1.000 16.76621  ? 100  TYR A CD2 1 
ATOM   734  C  CE1 . TYR A 1 100 ? 25.02682  14.35046  52.11779 1.000 16.20714  ? 100  TYR A CE1 1 
ATOM   735  C  CE2 . TYR A 1 100 ? 24.46250  12.32619  50.98206 1.000 19.02264  ? 100  TYR A CE2 1 
ATOM   736  C  CZ  . TYR A 1 100 ? 24.19821  13.65248  51.28431 1.000 18.87026  ? 100  TYR A CZ  1 
ATOM   737  O  OH  . TYR A 1 100 ? 23.09162  14.26888  50.74144 1.000 15.84921  ? 100  TYR A OH  1 
ATOM   738  N  N   . VAL A 1 101 ? 28.88654  13.18099  50.19824 1.000 15.86617  ? 101  VAL A N   1 
ATOM   739  C  CA  . VAL A 1 101 ? 28.98989  13.35610  48.74897 1.000 13.66665  ? 101  VAL A CA  1 
ATOM   740  C  C   . VAL A 1 101 ? 29.87874  14.56983  48.48568 1.000 14.90282  ? 101  VAL A C   1 
ATOM   741  O  O   . VAL A 1 101 ? 30.17485  15.36013  49.38746 1.000 14.60584  ? 101  VAL A O   1 
ATOM   742  C  CB  . VAL A 1 101 ? 27.61469  13.54558  48.06772 1.000 14.08419  ? 101  VAL A CB  1 
ATOM   743  C  CG1 . VAL A 1 101 ? 26.81344  12.24159  48.07002 1.000 12.21061  ? 101  VAL A CG1 1 
ATOM   744  C  CG2 . VAL A 1 101 ? 26.83228  14.63550  48.76016 1.000 12.16173  ? 101  VAL A CG2 1 
ATOM   745  N  N   . SER A 1 102 ? 30.32203  14.71295  47.23837 1.000 13.48411  ? 102  SER A N   1 
ATOM   746  C  CA  . SER A 1 102 ? 31.12906  15.87939  46.88661 1.000 15.53572  ? 102  SER A CA  1 
ATOM   747  C  C   . SER A 1 102 ? 30.34407  17.18099  47.03706 1.000 13.13468  ? 102  SER A C   1 
ATOM   748  O  O   . SER A 1 102 ? 29.22179  17.31210  46.52912 1.000 16.65649  ? 102  SER A O   1 
ATOM   749  C  CB  . SER A 1 102 ? 31.64474  15.76939  45.45826 1.000 17.08751  ? 102  SER A CB  1 
ATOM   750  O  OG  . SER A 1 102 ? 32.28506  16.99336  45.10498 1.000 16.59988  ? 102  SER A OG  1 
ATOM   751  N  N   . LYS A 1 103 ? 30.94777  18.16542  47.70439 1.000 13.37343  ? 103  LYS A N   1 
ATOM   752  C  CA  . LYS A 1 103 ? 30.37764  19.50926  47.79552 1.000 14.18812  ? 103  LYS A CA  1 
ATOM   753  C  C   . LYS A 1 103 ? 31.05600  20.47110  46.82663 1.000 13.56120  ? 103  LYS A C   1 
ATOM   754  O  O   . LYS A 1 103 ? 31.17736  21.67369  47.10357 1.000 13.18457  ? 103  LYS A O   1 
ATOM   755  C  CB  . LYS A 1 103 ? 30.46047  20.04253  49.23291 1.000 13.50985  ? 103  LYS A CB  1 
ATOM   756  C  CG  . LYS A 1 103 ? 30.06059  19.01830  50.31789 1.000 13.75973  ? 103  LYS A CG  1 
ATOM   757  C  CD  . LYS A 1 103 ? 28.66529  18.46146  50.08066 1.000 13.06128  ? 103  LYS A CD  1 
ATOM   758  C  CE  . LYS A 1 103 ? 28.26302  17.39322  51.13587 1.000 15.34960  ? 103  LYS A CE  1 
ATOM   759  N  NZ  . LYS A 1 103 ? 28.25576  17.87659  52.55087 1.000 14.02364  ? 103  LYS A NZ  1 
ATOM   760  N  N   . ALA A 1 104 ? 31.52600  19.95584  45.69145 1.000 14.65239  ? 104  ALA A N   1 
ATOM   761  C  CA  . ALA A 1 104 ? 32.23423  20.79287  44.73083 1.000 13.08945  ? 104  ALA A CA  1 
ATOM   762  C  C   . ALA A 1 104 ? 31.37025  21.92652  44.20390 1.000 17.64652  ? 104  ALA A C   1 
ATOM   763  O  O   . ALA A 1 104 ? 31.90939  22.91050  43.68899 1.000 14.13413  ? 104  ALA A O   1 
ATOM   764  C  CB  . ALA A 1 104 ? 32.74978  19.94331  43.57400 1.000 15.76765  ? 104  ALA A CB  1 
ATOM   765  N  N   . ASN A 1 105 ? 30.04381  21.81502  44.32240 1.000 12.64316  ? 105  ASN A N   1 
ATOM   766  C  CA  . ASN A 1 105 ? 29.17376  22.92258  43.95401 1.000 12.33431  ? 105  ASN A CA  1 
ATOM   767  C  C   . ASN A 1 105 ? 29.44889  24.17338  44.77764 1.000 12.83370  ? 105  ASN A C   1 
ATOM   768  O  O   . ASN A 1 105 ? 29.01397  25.25221  44.38275 1.000 12.82931  ? 105  ASN A O   1 
ATOM   769  C  CB  . ASN A 1 105 ? 27.70982  22.51836  44.10308 1.000 10.89516  ? 105  ASN A CB  1 
ATOM   770  C  CG  . ASN A 1 105 ? 27.38126  21.98957  45.49361 1.000 12.84759  ? 105  ASN A CG  1 
ATOM   771  O  OD1 . ASN A 1 105 ? 28.11586  21.17998  46.05352 1.000 14.01984  ? 105  ASN A OD1 1 
ATOM   772  N  ND2 . ASN A 1 105 ? 26.24475  22.41487  46.03648 1.000 14.17421  ? 105  ASN A ND2 1 
ATOM   773  N  N   . TYR A 1 106 ? 30.15030  24.05421  45.90532 1.000 12.79419  ? 106  TYR A N   1 
ATOM   774  C  CA  . TYR A 1 106 ? 30.59304  25.19956  46.69005 1.000 14.73589  ? 106  TYR A CA  1 
ATOM   775  C  C   . TYR A 1 106 ? 31.93708  25.75731  46.24679 1.000 19.62220  ? 106  TYR A C   1 
ATOM   776  O  O   . TYR A 1 106 ? 32.36515  26.77947  46.77707 1.000 19.95134  ? 106  TYR A O   1 
ATOM   777  C  CB  . TYR A 1 106 ? 30.70117  24.82129  48.16717 1.000 13.44756  ? 106  TYR A CB  1 
ATOM   778  C  CG  . TYR A 1 106 ? 29.37407  24.64057  48.86510 1.000 14.45411  ? 106  TYR A CG  1 
ATOM   779  C  CD1 . TYR A 1 106 ? 28.65127  23.46936  48.72809 1.000 13.32341  ? 106  TYR A CD1 1 
ATOM   780  C  CD2 . TYR A 1 106 ? 28.84846  25.64477  49.66806 1.000 14.40483  ? 106  TYR A CD2 1 
ATOM   781  C  CE1 . TYR A 1 106 ? 27.44470  23.29716  49.38145 1.000 14.99729  ? 106  TYR A CE1 1 
ATOM   782  C  CE2 . TYR A 1 106 ? 27.63892  25.47937  50.31999 1.000 12.78168  ? 106  TYR A CE2 1 
ATOM   783  C  CZ  . TYR A 1 106 ? 26.95259  24.30559  50.17846 1.000 16.03273  ? 106  TYR A CZ  1 
ATOM   784  O  OH  . TYR A 1 106 ? 25.74993  24.12419  50.83076 1.000 16.94585  ? 106  TYR A OH  1 
ATOM   785  N  N   . GLY A 1 107 ? 32.62104  25.11116  45.31765 1.000 17.19751  ? 107  GLY A N   1 
ATOM   786  C  CA  . GLY A 1 107 ? 33.91927  25.56391  44.86334 1.000 20.31309  ? 107  GLY A CA  1 
ATOM   787  C  C   . GLY A 1 107 ? 34.85938  24.38041  44.78017 1.000 18.59800  ? 107  GLY A C   1 
ATOM   788  O  O   . GLY A 1 107 ? 34.71328  23.38242  45.49401 1.000 16.57842  ? 107  GLY A O   1 
ATOM   789  N  N   . SER A 1 108 ? 35.85847  24.49654  43.91458 1.000 17.14126  ? 108  SER A N   1 
ATOM   790  C  CA  . SER A 1 108 ? 36.75660  23.36675  43.71167 1.000 18.70094  ? 108  SER A CA  1 
ATOM   791  C  C   . SER A 1 108 ? 37.58186  23.04112  44.94994 1.000 20.74691  ? 108  SER A C   1 
ATOM   792  O  O   . SER A 1 108 ? 38.01814  21.89997  45.09254 1.000 19.81169  ? 108  SER A O   1 
ATOM   793  C  CB  . SER A 1 108 ? 37.67255  23.62663  42.51383 1.000 29.55845  ? 108  SER A CB  1 
ATOM   794  O  OG  . SER A 1 108 ? 36.88661  23.96725  41.37277 1.000 31.86702  ? 108  SER A OG  1 
ATOM   795  N  N   . LEU A 1 109 ? 37.78900  23.99351  45.86058 1.000 18.82086  ? 109  LEU A N   1 
ATOM   796  C  CA  . LEU A 1 109 ? 38.51312  23.71119  47.09291 1.000 21.36379  ? 109  LEU A CA  1 
ATOM   797  C  C   . LEU A 1 109 ? 37.58582  23.43316  48.27223 1.000 19.88495  ? 109  LEU A C   1 
ATOM   798  O  O   . LEU A 1 109 ? 37.99549  23.61494  49.42397 1.000 20.43446  ? 109  LEU A O   1 
ATOM   799  C  CB  . LEU A 1 109 ? 39.45089  24.87340  47.42347 1.000 22.93994  ? 109  LEU A CB  1 
ATOM   800  C  CG  . LEU A 1 109 ? 40.56970  25.09029  46.40756 1.000 20.68449  ? 109  LEU A CG  1 
ATOM   801  C  CD1 . LEU A 1 109 ? 41.49501  26.22695  46.82270 1.000 21.32042  ? 109  LEU A CD1 1 
ATOM   802  C  CD2 . LEU A 1 109 ? 41.35762  23.80420  46.23011 1.000 24.57620  ? 109  LEU A CD2 1 
ATOM   803  N  N   . TRP A 1 110 ? 36.35828  22.97341  48.00559 1.000 16.75147  ? 110  TRP A N   1 
ATOM   804  C  CA  . TRP A 1 110 ? 35.35909  22.79524  49.06271 1.000 16.40933  ? 110  TRP A CA  1 
ATOM   805  C  C   . TRP A 1 110 ? 35.85859  21.91416  50.20105 1.000 17.81353  ? 110  TRP A C   1 
ATOM   806  O  O   . TRP A 1 110 ? 35.51409  22.14920  51.36502 1.000 17.40660  ? 110  TRP A O   1 
ATOM   807  C  CB  . TRP A 1 110 ? 34.09146  22.18284  48.46727 1.000 15.32664  ? 110  TRP A CB  1 
ATOM   808  C  CG  . TRP A 1 110 ? 34.32285  20.76483  47.98885 1.000 16.43308  ? 110  TRP A CG  1 
ATOM   809  C  CD1 . TRP A 1 110 ? 34.77885  20.37671  46.75635 1.000 15.70693  ? 110  TRP A CD1 1 
ATOM   810  C  CD2 . TRP A 1 110 ? 34.15211  19.55210  48.74884 1.000 16.14422  ? 110  TRP A CD2 1 
ATOM   811  N  NE1 . TRP A 1 110 ? 34.87688  19.00260  46.69579 1.000 15.12550  ? 110  TRP A NE1 1 
ATOM   812  C  CE2 . TRP A 1 110 ? 34.49487  18.47404  47.90014 1.000 15.62840  ? 110  TRP A CE2 1 
ATOM   813  C  CE3 . TRP A 1 110 ? 33.73111  19.27500  50.05566 1.000 15.62334  ? 110  TRP A CE3 1 
ATOM   814  C  CZ2 . TRP A 1 110 ? 34.44555  17.14449  48.32221 1.000 15.40768  ? 110  TRP A CZ2 1 
ATOM   815  C  CZ3 . TRP A 1 110 ? 33.67421  17.95088  50.46932 1.000 15.77936  ? 110  TRP A CZ3 1 
ATOM   816  C  CH2 . TRP A 1 110 ? 34.02706  16.90725  49.60429 1.000 15.84557  ? 110  TRP A CH2 1 
ATOM   817  N  N   . TYR A 1 111 ? 36.68555  20.90755  49.89457 1.000 17.54716  ? 111  TYR A N   1 
ATOM   818  C  CA  . TYR A 1 111 ? 37.09236  19.95585  50.91535 1.000 18.23946  ? 111  TYR A CA  1 
ATOM   819  C  C   . TYR A 1 111 ? 38.00048  20.57758  51.97023 1.000 19.42376  ? 111  TYR A C   1 
ATOM   820  O  O   . TYR A 1 111 ? 38.21085  19.94731  53.00532 1.000 20.07781  ? 111  TYR A O   1 
ATOM   821  C  CB  . TYR A 1 111 ? 37.76693  18.74655  50.25947 1.000 18.42502  ? 111  TYR A CB  1 
ATOM   822  C  CG  . TYR A 1 111 ? 38.89246  19.14180  49.33947 1.000 20.61405  ? 111  TYR A CG  1 
ATOM   823  C  CD1 . TYR A 1 111 ? 40.12515  19.49821  49.84113 1.000 20.12796  ? 111  TYR A CD1 1 
ATOM   824  C  CD2 . TYR A 1 111 ? 38.69880  19.20129  47.96170 1.000 23.73757  ? 111  TYR A CD2 1 
ATOM   825  C  CE1 . TYR A 1 111 ? 41.15624  19.88199  49.00009 1.000 27.10884  ? 111  TYR A CE1 1 
ATOM   826  C  CE2 . TYR A 1 111 ? 39.72426  19.58069  47.11278 1.000 24.58804  ? 111  TYR A CE2 1 
ATOM   827  C  CZ  . TYR A 1 111 ? 40.94531  19.92684  47.64195 1.000 27.92555  ? 111  TYR A CZ  1 
ATOM   828  O  OH  . TYR A 1 111 ? 41.97002  20.30569  46.81302 1.000 29.15270  ? 111  TYR A OH  1 
ATOM   829  N  N   . GLN A 1 112 ? 38.48574  21.81556  51.76817 1.000 19.76899  ? 112  GLN A N   1 
ATOM   830  C  CA  . GLN A 1 112 ? 39.25716  22.50828  52.80183 1.000 20.93614  ? 112  GLN A CA  1 
ATOM   831  C  C   . GLN A 1 112 ? 38.37982  23.21885  53.82779 1.000 20.79766  ? 112  GLN A C   1 
ATOM   832  O  O   . GLN A 1 112 ? 38.90372  23.69765  54.84000 1.000 21.80674  ? 112  GLN A O   1 
ATOM   833  C  CB  . GLN A 1 112 ? 40.20101  23.54209  52.16472 1.000 21.51394  ? 112  GLN A CB  1 
ATOM   834  C  CG  . GLN A 1 112 ? 41.15564  22.97954  51.12673 1.000 26.60104  ? 112  GLN A CG  1 
ATOM   835  C  CD  . GLN A 1 112 ? 42.12062  24.02718  50.58692 1.000 32.70353  ? 112  GLN A CD  1 
ATOM   836  O  OE1 . GLN A 1 112 ? 41.93116  25.22688  50.79204 1.000 27.67140  ? 112  GLN A OE1 1 
ATOM   837  N  NE2 . GLN A 1 112 ? 43.17643  23.57090  49.91183 1.000 29.79124  ? 112  GLN A NE2 1 
ATOM   838  N  N   . ASP A 1 113 ? 37.07069  23.28096  53.60608 1.000 19.66843  ? 113  ASP A N   1 
ATOM   839  C  CA  . ASP A 1 113 ? 36.14901  24.03269  54.44458 1.000 19.47633  ? 113  ASP A CA  1 
ATOM   840  C  C   . ASP A 1 113 ? 35.38923  23.06667  55.35529 1.000 19.37932  ? 113  ASP A C   1 
ATOM   841  O  O   . ASP A 1 113 ? 34.56434  22.27798  54.88172 1.000 18.58884  ? 113  ASP A O   1 
ATOM   842  C  CB  . ASP A 1 113 ? 35.19287  24.83128  53.55697 1.000 18.39650  ? 113  ASP A CB  1 
ATOM   843  C  CG  . ASP A 1 113 ? 34.28390  25.74358  54.34078 1.000 18.49409  ? 113  ASP A CG  1 
ATOM   844  O  OD1 . ASP A 1 113 ? 34.25320  25.65004  55.58215 1.000 20.48126  ? 113  ASP A OD1 1 
ATOM   845  O  OD2 . ASP A 1 113 ? 33.58809  26.56736  53.70647 1.000 20.61458  ? 113  ASP A OD2 1 
ATOM   846  N  N   . SER A 1 114 ? 35.63002  23.16265  56.66593 1.000 20.32348  ? 114  SER A N   1 
ATOM   847  C  CA  . SER A 1 114 ? 35.03279  22.22079  57.60742 1.000 20.46662  ? 114  SER A CA  1 
ATOM   848  C  C   . SER A 1 114 ? 33.51394  22.29564  57.63586 1.000 19.48593  ? 114  SER A C   1 
ATOM   849  O  O   . SER A 1 114 ? 32.87080  21.31889  58.03877 1.000 19.34928  ? 114  SER A O   1 
ATOM   850  C  CB  . SER A 1 114 ? 35.59078  22.44490  59.01806 1.000 24.69220  ? 114  SER A CB  1 
ATOM   851  O  OG  . SER A 1 114 ? 35.15847  23.68679  59.56153 1.000 28.54819  ? 114  SER A OG  1 
ATOM   852  N  N   . ARG A 1 115 ? 32.91915  23.41619  57.20916 1.000 18.86799  ? 115  ARG A N   1 
ATOM   853  C  CA  . ARG A 1 115 ? 31.46326  23.51720  57.16222 1.000 17.98114  ? 115  ARG A CA  1 
ATOM   854  C  C   . ARG A 1 115 ? 30.85150  22.56613  56.13492 1.000 17.01637  ? 115  ARG A C   1 
ATOM   855  O  O   . ARG A 1 115 ? 29.65560  22.25881  56.21739 1.000 16.45055  ? 115  ARG A O   1 
ATOM   856  C  CB  . ARG A 1 115 ? 31.06106  24.97561  56.86799 1.000 17.62365  ? 115  ARG A CB  1 
ATOM   857  C  CG  . ARG A 1 115 ? 31.61587  25.94586  57.89815 1.000 18.62038  ? 115  ARG A CG  1 
ATOM   858  C  CD  . ARG A 1 115 ? 31.39187  27.40593  57.53675 1.000 24.63503  ? 115  ARG A CD  1 
ATOM   859  N  NE  . ARG A 1 115 ? 32.08577  27.72449  56.29760 1.000 20.20732  ? 115  ARG A NE  1 
ATOM   860  C  CZ  . ARG A 1 115 ? 31.95364  28.85477  55.61975 1.000 27.25011  ? 115  ARG A CZ  1 
ATOM   861  N  NH1 . ARG A 1 115 ? 31.21808  29.86092  56.08219 1.000 17.91565  ? 115  ARG A NH1 1 
ATOM   862  N  NH2 . ARG A 1 115 ? 32.59009  28.98654  54.45594 1.000 24.26838  ? 115  ARG A NH2 1 
ATOM   863  N  N   . ARG A 1 116 ? 31.64762  22.07641  55.18517 1.000 16.90639  ? 116  ARG A N   1 
ATOM   864  C  CA  . ARG A 1 116 ? 31.14993  21.18995  54.14424 1.000 17.22893  ? 116  ARG A CA  1 
ATOM   865  C  C   . ARG A 1 116 ? 31.10654  19.73620  54.58468 1.000 16.30820  ? 116  ARG A C   1 
ATOM   866  O  O   . ARG A 1 116 ? 30.62298  18.88771  53.83133 1.000 16.38807  ? 116  ARG A O   1 
ATOM   867  C  CB  . ARG A 1 116 ? 32.01315  21.32109  52.88623 1.000 15.90303  ? 116  ARG A CB  1 
ATOM   868  C  CG  . ARG A 1 116 ? 32.11311  22.72848  52.34792 1.000 15.73430  ? 116  ARG A CG  1 
ATOM   869  C  CD  . ARG A 1 116 ? 30.86252  23.16277  51.55323 1.000 14.70443  ? 116  ARG A CD  1 
ATOM   870  N  NE  . ARG A 1 116 ? 29.67154  23.34650  52.37533 1.000 14.46980  ? 116  ARG A NE  1 
ATOM   871  C  CZ  . ARG A 1 116 ? 29.39491  24.45412  53.06085 1.000 15.46422  ? 116  ARG A CZ  1 
ATOM   872  N  NH1 . ARG A 1 116 ? 30.20215  25.50926  53.04041 1.000 15.14918  ? 116  ARG A NH1 1 
ATOM   873  N  NH2 . ARG A 1 116 ? 28.25597  24.52471  53.75365 1.000 14.49581  ? 116  ARG A NH2 1 
ATOM   874  N  N   . TYR A 1 117 ? 31.58585  19.42902  55.77819 1.000 17.25279  ? 117  TYR A N   1 
ATOM   875  C  CA  . TYR A 1 117 ? 31.57031  18.05838  56.26407 1.000 17.60565  ? 117  TYR A CA  1 
ATOM   876  C  C   . TYR A 1 117 ? 30.30305  17.82984  57.07980 1.000 18.05837  ? 117  TYR A C   1 
ATOM   877  O  O   . TYR A 1 117 ? 29.73797  18.75986  57.66336 1.000 19.15515  ? 117  TYR A O   1 
ATOM   878  C  CB  . TYR A 1 117 ? 32.83619  17.76285  57.07650 1.000 18.83744  ? 117  TYR A CB  1 
ATOM   879  C  CG  . TYR A 1 117 ? 34.06649  17.68430  56.19936 1.000 19.02740  ? 117  TYR A CG  1 
ATOM   880  C  CD1 . TYR A 1 117 ? 34.65640  18.82846  55.68304 1.000 19.04070  ? 117  TYR A CD1 1 
ATOM   881  C  CD2 . TYR A 1 117 ? 34.59750  16.45757  55.83101 1.000 19.20794  ? 117  TYR A CD2 1 
ATOM   882  C  CE1 . TYR A 1 117 ? 35.76642  18.75089  54.85494 1.000 19.29722  ? 117  TYR A CE1 1 
ATOM   883  C  CE2 . TYR A 1 117 ? 35.69912  16.37157  55.00364 1.000 19.43151  ? 117  TYR A CE2 1 
ATOM   884  C  CZ  . TYR A 1 117 ? 36.28240  17.52168  54.51940 1.000 19.49434  ? 117  TYR A CZ  1 
ATOM   885  O  OH  . TYR A 1 117 ? 37.37846  17.42783  53.69246 1.000 19.81711  ? 117  TYR A OH  1 
ATOM   886  N  N   . ASP A 1 118 ? 29.84740  16.58267  57.09618 1.000 17.38777  ? 118  ASP A N   1 
ATOM   887  C  CA  . ASP A 1 118 ? 28.54032  16.24299  57.63744 1.000 18.60306  ? 118  ASP A CA  1 
ATOM   888  C  C   . ASP A 1 118 ? 28.58441  15.47906  58.94912 1.000 22.34995  ? 118  ASP A C   1 
ATOM   889  O  O   . ASP A 1 118 ? 27.64190  15.58882  59.73020 1.000 22.05954  ? 118  ASP A O   1 
ATOM   890  C  CB  . ASP A 1 118 ? 27.76094  15.40455  56.62039 1.000 17.50282  ? 118  ASP A CB  1 
ATOM   891  C  CG  . ASP A 1 118 ? 27.66515  16.08187  55.27325 1.000 23.14562  ? 118  ASP A CG  1 
ATOM   892  O  OD1 . ASP A 1 118 ? 26.97601  17.12088  55.16761 1.000 22.32584  ? 118  ASP A OD1 1 
ATOM   893  O  OD2 . ASP A 1 118 ? 28.31990  15.59276  54.32411 1.000 19.27670  ? 118  ASP A OD2 1 
ATOM   894  N  N   . TYR A 1 119 ? 29.64319  14.71552  59.21740 1.000 18.96462  ? 119  TYR A N   1 
ATOM   895  C  CA  . TYR A 1 119 ? 29.73665  13.93316  60.43803 1.000 20.02892  ? 119  TYR A CA  1 
ATOM   896  C  C   . TYR A 1 119 ? 31.11803  14.15974  61.03045 1.000 21.73686  ? 119  TYR A C   1 
ATOM   897  O  O   . TYR A 1 119 ? 32.09667  14.33630  60.29827 1.000 22.93372  ? 119  TYR A O   1 
ATOM   898  C  CB  . TYR A 1 119 ? 29.50536  12.41803  60.17964 1.000 21.13723  ? 119  TYR A CB  1 
ATOM   899  C  CG  . TYR A 1 119 ? 28.29170  12.13692  59.31465 1.000 25.42176  ? 119  TYR A CG  1 
ATOM   900  C  CD1 . TYR A 1 119 ? 27.00783  12.30572  59.81398 1.000 23.10816  ? 119  TYR A CD1 1 
ATOM   901  C  CD2 . TYR A 1 119 ? 28.43427  11.71169  57.99487 1.000 19.70101  ? 119  TYR A CD2 1 
ATOM   902  C  CE1 . TYR A 1 119 ? 25.89667  12.05873  59.02982 1.000 30.42535  ? 119  TYR A CE1 1 
ATOM   903  C  CE2 . TYR A 1 119 ? 27.32318  11.47723  57.19603 1.000 25.75515  ? 119  TYR A CE2 1 
ATOM   904  C  CZ  . TYR A 1 119 ? 26.05843  11.65449  57.71793 1.000 29.64289  ? 119  TYR A CZ  1 
ATOM   905  O  OH  . TYR A 1 119 ? 24.94416  11.41827  56.93763 1.000 34.92868  ? 119  TYR A OH  1 
ATOM   906  N  N   . TRP A 1 120 ? 31.18936  14.16451  62.36061 1.000 22.34869  ? 120  TRP A N   1 
ATOM   907  C  CA  . TRP A 1 120 ? 32.42197  14.48856  63.07028 1.000 26.58552  ? 120  TRP A CA  1 
ATOM   908  C  C   . TRP A 1 120 ? 32.63308  13.54253  64.24228 1.000 29.41846  ? 120  TRP A C   1 
ATOM   909  O  O   . TRP A 1 120 ? 31.68139  13.19508  64.95052 1.000 29.59324  ? 120  TRP A O   1 
ATOM   910  C  CB  . TRP A 1 120 ? 32.39160  15.92478  63.60045 1.000 23.65577  ? 120  TRP A CB  1 
ATOM   911  C  CG  . TRP A 1 120 ? 32.48779  16.95962  62.52865 1.000 26.34498  ? 120  TRP A CG  1 
ATOM   912  C  CD1 . TRP A 1 120 ? 31.45464  17.62885  61.93473 1.000 23.88113  ? 120  TRP A CD1 1 
ATOM   913  C  CD2 . TRP A 1 120 ? 33.68516  17.44764  61.92166 1.000 22.86412  ? 120  TRP A CD2 1 
ATOM   914  N  NE1 . TRP A 1 120 ? 31.94057  18.50945  60.99834 1.000 26.23723  ? 120  TRP A NE1 1 
ATOM   915  C  CE2 . TRP A 1 120 ? 33.30833  18.41580  60.97314 1.000 24.28018  ? 120  TRP A CE2 1 
ATOM   916  C  CE3 . TRP A 1 120 ? 35.03779  17.15938  62.08752 1.000 23.88973  ? 120  TRP A CE3 1 
ATOM   917  C  CZ2 . TRP A 1 120 ? 34.23810  19.09119  60.19060 1.000 22.21956  ? 120  TRP A CZ2 1 
ATOM   918  C  CZ3 . TRP A 1 120 ? 35.96533  17.83726  61.31707 1.000 26.52298  ? 120  TRP A CZ3 1 
ATOM   919  C  CH2 . TRP A 1 120 ? 35.56250  18.79049  60.37862 1.000 26.53782  ? 120  TRP A CH2 1 
ATOM   920  N  N   . GLY A 1 121 ? 33.88734  13.15985  64.46370 1.000 30.23704  ? 121  GLY A N   1 
ATOM   921  C  CA  . GLY A 1 121 ? 34.26796  12.51034  65.69770 1.000 33.49127  ? 121  GLY A CA  1 
ATOM   922  C  C   . GLY A 1 121 ? 34.43278  13.51512  66.82002 1.000 36.37591  ? 121  GLY A C   1 
ATOM   923  O  O   . GLY A 1 121 ? 34.29973  14.72122  66.63890 1.000 34.77548  ? 121  GLY A O   1 
ATOM   924  N  N   . GLN A 1 122 ? 34.71441  12.99695  68.01560 1.000 39.40985  ? 122  GLN A N   1 
ATOM   925  C  CA  . GLN A 1 122 ? 34.84006  13.85175  69.18829 1.000 36.93567  ? 122  GLN A CA  1 
ATOM   926  C  C   . GLN A 1 122 ? 36.23329  14.45702  69.30936 1.000 43.88138  ? 122  GLN A C   1 
ATOM   927  O  O   . GLN A 1 122 ? 36.43064  15.35032  70.14069 1.000 44.94576  ? 122  GLN A O   1 
ATOM   928  C  CB  . GLN A 1 122 ? 34.49965  13.07271  70.46199 1.000 41.40280  ? 122  GLN A CB  1 
ATOM   929  C  CG  . GLN A 1 122 ? 35.70647  12.42678  71.13230 0.930 43.01399  ? 122  GLN A CG  1 
ATOM   930  C  CD  . GLN A 1 122 ? 36.16805  11.15664  70.44378 0.053 43.14444  ? 122  GLN A CD  1 
ATOM   931  O  OE1 . GLN A 1 122 ? 35.65393  10.77157  69.38762 0.595 43.03858  ? 122  GLN A OE1 1 
ATOM   932  N  NE2 . GLN A 1 122 ? 37.16064  10.50435  71.03391 1.000 45.64878  ? 122  GLN A NE2 1 
ATOM   933  N  N   . GLY A 1 123 ? 37.20431  13.96870  68.54680 1.000 39.41964  ? 123  GLY A N   1 
ATOM   934  C  CA  . GLY A 1 123 ? 38.51934  14.56925  68.61695 1.000 41.58961  ? 123  GLY A CA  1 
ATOM   935  C  C   . GLY A 1 123 ? 39.47680  13.80768  69.51641 1.000 49.00782  ? 123  GLY A C   1 
ATOM   936  O  O   . GLY A 1 123 ? 39.07809  13.13201  70.47283 1.000 48.07504  ? 123  GLY A O   1 
ATOM   937  N  N   . THR A 1 124 ? 40.76491  13.87167  69.17199 1.000 46.15014  ? 124  THR A N   1 
ATOM   938  C  CA  . THR A 1 124 ? 41.82462  13.33598  70.01744 1.000 48.06161  ? 124  THR A CA  1 
ATOM   939  C  C   . THR A 1 124 ? 42.90513  14.41063  70.11382 1.000 47.86304  ? 124  THR A C   1 
ATOM   940  O  O   . THR A 1 124 ? 43.31708  14.98325  69.09942 1.000 50.30494  ? 124  THR A O   1 
ATOM   941  C  CB  . THR A 1 124 ? 42.37709  11.99824  69.47630 1.000 43.22195  ? 124  THR A CB  1 
ATOM   942  O  OG1 . THR A 1 124 ? 43.36047  11.46638  70.38026 1.000 50.53902  ? 124  THR A OG1 1 
ATOM   943  C  CG2 . THR A 1 124 ? 42.99943  12.16444  68.09654 1.000 39.43410  ? 124  THR A CG2 1 
ATOM   944  N  N   . GLN A 1 125 ? 43.31570  14.72039  71.33939 1.000 50.09081  ? 125  GLN A N   1 
ATOM   945  C  CA  . GLN A 1 125 ? 44.28661  15.78059  71.58849 1.000 52.79993  ? 125  GLN A CA  1 
ATOM   946  C  C   . GLN A 1 125 ? 45.71315  15.33245  71.28864 1.000 52.90280  ? 125  GLN A C   1 
ATOM   947  O  O   . GLN A 1 125 ? 46.12647  14.22942  71.66146 1.000 51.55960  ? 125  GLN A O   1 
ATOM   948  C  CB  . GLN A 1 125 ? 44.17402  16.26097  73.03519 1.000 45.55339  ? 125  GLN A CB  1 
ATOM   949  C  CG  . GLN A 1 125 ? 44.12248  17.77550  73.18534 1.000 51.69263  ? 125  GLN A CG  1 
ATOM   950  C  CD  . GLN A 1 125 ? 45.47938  18.42717  73.01651 1.000 51.03080  ? 125  GLN A CD  1 
ATOM   951  O  OE1 . GLN A 1 125 ? 46.49327  17.74275  72.89679 1.000 59.02527  ? 125  GLN A OE1 1 
ATOM   952  N  NE2 . GLN A 1 125 ? 45.50749  19.75827  73.01990 1.000 50.37122  ? 125  GLN A NE2 1 
ATOM   953  N  N   . VAL A 1 126 ? 46.46520  16.19664  70.60792 1.000 50.26889  ? 126  VAL A N   1 
ATOM   954  C  CA  . VAL A 1 126 ? 47.90495  15.99992  70.46019 1.000 47.38595  ? 126  VAL A CA  1 
ATOM   955  C  C   . VAL A 1 126 ? 48.67716  17.15279  71.10168 1.000 50.60890  ? 126  VAL A C   1 
ATOM   956  O  O   . VAL A 1 126 ? 48.32817  18.32301  70.91064 1.000 48.36386  ? 126  VAL A O   1 
ATOM   957  C  CB  . VAL A 1 126 ? 48.29941  15.83769  68.98624 1.000 47.83142  ? 126  VAL A CB  1 
ATOM   958  C  CG1 . VAL A 1 126 ? 49.81960  15.92995  68.82506 1.000 45.26883  ? 126  VAL A CG1 1 
ATOM   959  C  CG2 . VAL A 1 126 ? 47.75773  14.52191  68.43401 1.000 49.42058  ? 126  VAL A CG2 1 
ATOM   960  N  N   . GLN B 1 1   ? 15.51006  -0.51378  43.65838 1.000 22.39008  ? 1    GLN B N   1 
ATOM   961  C  CA  . GLN B 1 1   ? 16.07357  -1.09604  42.43722 1.000 23.30235  ? 1    GLN B CA  1 
ATOM   962  C  C   . GLN B 1 1   ? 15.01368  -1.85927  41.64757 1.000 21.86823  ? 1    GLN B C   1 
ATOM   963  O  O   . GLN B 1 1   ? 13.88608  -2.01367  42.11180 1.000 21.35090  ? 1    GLN B O   1 
ATOM   964  C  CB  . GLN B 1 1   ? 17.23046  -2.03859  42.77302 0.949 24.62789  ? 1    GLN B CB  1 
ATOM   965  C  CG  . GLN B 1 1   ? 16.77813  -3.33541  43.43632 1.000 26.94432  ? 1    GLN B CG  1 
ATOM   966  C  CD  . GLN B 1 1   ? 17.86880  -4.37663  43.50037 0.000 26.10893  ? 1    GLN B CD  1 
ATOM   967  O  OE1 . GLN B 1 1   ? 17.64767  -5.52509  43.15459 1.000 26.76416  ? 1    GLN B OE1 1 
ATOM   968  N  NE2 . GLN B 1 1   ? 19.04735  -3.98419  43.93809 1.000 31.84203  ? 1    GLN B NE2 1 
ATOM   969  N  N   . VAL B 1 2   ? 15.37402  -2.32384  40.44880 1.000 15.63475  ? 2    VAL B N   1 
ATOM   970  C  CA  . VAL B 1 2   ? 14.53839  -3.23803  39.67837 1.000 15.41487  ? 2    VAL B CA  1 
ATOM   971  C  C   . VAL B 1 2   ? 15.36152  -4.46370  39.27570 1.000 21.34895  ? 2    VAL B C   1 
ATOM   972  O  O   . VAL B 1 2   ? 16.59050  -4.41949  39.21826 1.000 20.44657  ? 2    VAL B O   1 
ATOM   973  C  CB  . VAL B 1 2   ? 13.91332  -2.57261  38.43212 1.000 17.99263  ? 2    VAL B CB  1 
ATOM   974  C  CG1 . VAL B 1 2   ? 13.02802  -1.38994  38.84159 1.000 17.48478  ? 2    VAL B CG1 1 
ATOM   975  C  CG2 . VAL B 1 2   ? 15.00357  -2.14930  37.43905 1.000 19.44051  ? 2    VAL B CG2 1 
ATOM   976  N  N   . GLN B 1 3   ? 14.66666  -5.57636  39.00033 1.000 19.35542  ? 3    GLN B N   1 
ATOM   977  C  CA  . GLN B 1 3   ? 15.29550  -6.77207  38.45722 1.000 18.12797  ? 3    GLN B CA  1 
ATOM   978  C  C   . GLN B 1 3   ? 14.76488  -6.98961  37.05265 1.000 17.89880  ? 3    GLN B C   1 
ATOM   979  O  O   . GLN B 1 3   ? 13.59296  -6.73097  36.78232 1.000 18.29967  ? 3    GLN B O   1 
ATOM   980  C  CB  . GLN B 1 3   ? 15.00268  -8.02024  39.29355 1.000 17.63632  ? 3    GLN B CB  1 
ATOM   981  C  CG  . GLN B 1 3   ? 15.56475  -7.96513  40.69207 1.000 21.25986  ? 3    GLN B CG  1 
ATOM   982  C  CD  . GLN B 1 3   ? 14.65887  -7.17973  41.61139 1.000 21.26686  ? 3    GLN B CD  1 
ATOM   983  O  OE1 . GLN B 1 3   ? 13.42907  -7.29577  41.53397 1.000 24.31823  ? 3    GLN B OE1 1 
ATOM   984  N  NE2 . GLN B 1 3   ? 15.25006  -6.35953  42.47048 1.000 24.34522  ? 3    GLN B NE2 1 
ATOM   985  N  N   . LEU B 1 4   ? 15.62900  -7.44219  36.15109 1.000 16.52504  ? 4    LEU B N   1 
ATOM   986  C  CA  . LEU B 1 4   ? 15.25460  -7.62375  34.75793 1.000 17.73435  ? 4    LEU B CA  1 
ATOM   987  C  C   . LEU B 1 4   ? 15.46292  -9.08313  34.38850 1.000 22.21916  ? 4    LEU B C   1 
ATOM   988  O  O   . LEU B 1 4   ? 16.54280  -9.63025  34.61998 1.000 19.54567  ? 4    LEU B O   1 
ATOM   989  C  CB  . LEU B 1 4   ? 16.08908  -6.72646  33.84754 1.000 15.00485  ? 4    LEU B CB  1 
ATOM   990  C  CG  . LEU B 1 4   ? 16.11181  -5.24010  34.22438 1.000 19.35232  ? 4    LEU B CG  1 
ATOM   991  C  CD1 . LEU B 1 4   ? 17.19338  -4.53321  33.42952 1.000 13.86116  ? 4    LEU B CD1 1 
ATOM   992  C  CD2 . LEU B 1 4   ? 14.76657  -4.59304  33.97557 1.000 14.37233  ? 4    LEU B CD2 1 
ATOM   993  N  N   . GLN B 1 5   ? 14.46881  -9.67769  33.73722 1.000 20.70300  ? 5    GLN B N   1 
ATOM   994  C  CA  . GLN B 1 5   ? 14.49335  -11.08582 33.35636 1.000 22.70908  ? 5    GLN B CA  1 
ATOM   995  C  C   . GLN B 1 5   ? 14.21055  -11.11977 31.87096 1.000 23.85882  ? 5    GLN B C   1 
ATOM   996  O  O   . GLN B 1 5   ? 13.08100  -10.83321 31.45784 1.000 23.89854  ? 5    GLN B O   1 
ATOM   997  C  CB  . GLN B 1 5   ? 13.42157  -11.88983 34.08604 1.000 29.02961  ? 5    GLN B CB  1 
ATOM   998  C  CG  . GLN B 1 5   ? 13.80183  -12.43119 35.41964 1.000 36.16679  ? 5    GLN B CG  1 
ATOM   999  C  CD  . GLN B 1 5   ? 14.78035  -13.57729 35.31153 1.000 32.91927  ? 5    GLN B CD  1 
ATOM   1000 O  OE1 . GLN B 1 5   ? 15.71857  -13.68211 36.10211 1.000 33.57526  ? 5    GLN B OE1 1 
ATOM   1001 N  NE2 . GLN B 1 5   ? 14.56957  -14.44744 34.32474 1.000 33.51116  ? 5    GLN B NE2 1 
ATOM   1002 N  N   . GLU B 1 6   ? 15.22789  -11.42555 31.07098 1.000 18.93428  ? 6    GLU B N   1 
ATOM   1003 C  CA  . GLU B 1 6   ? 15.01952  -11.53447 29.63412 1.000 21.88645  ? 6    GLU B CA  1 
ATOM   1004 C  C   . GLU B 1 6   ? 14.52615  -12.91504 29.23891 1.000 21.10779  ? 6    GLU B C   1 
ATOM   1005 O  O   . GLU B 1 6   ? 14.81573  -13.91926 29.89669 1.000 28.79120  ? 6    GLU B O   1 
ATOM   1006 C  CB  . GLU B 1 6   ? 16.30138  -11.22144 28.87822 1.000 17.57095  ? 6    GLU B CB  1 
ATOM   1007 C  CG  . GLU B 1 6   ? 16.72543  -9.83892  29.10843 1.000 23.23682  ? 6    GLU B CG  1 
ATOM   1008 C  CD  . GLU B 1 6   ? 18.04861  -9.59551  28.53402 1.000 21.96530  ? 6    GLU B CD  1 
ATOM   1009 O  OE1 . GLU B 1 6   ? 18.86487  -8.92149  29.20537 1.000 23.34768  ? 6    GLU B OE1 1 
ATOM   1010 O  OE2 . GLU B 1 6   ? 18.26332  -10.09744 27.40540 1.000 25.79391  ? 6    GLU B OE2 1 
ATOM   1011 N  N   . SER B 1 7   ? 13.81379  -12.95669 28.11812 1.000 20.29886  ? 7    SER B N   1 
ATOM   1012 C  CA  . SER B 1 7   ? 13.31942  -14.19517 27.53612 1.000 22.39576  ? 7    SER B CA  1 
ATOM   1013 C  C   . SER B 1 7   ? 12.96127  -13.89327 26.09027 1.000 26.31411  ? 7    SER B C   1 
ATOM   1014 O  O   . SER B 1 7   ? 12.88816  -12.73116 25.68799 1.000 24.18734  ? 7    SER B O   1 
ATOM   1015 C  CB  . SER B 1 7   ? 12.11311  -14.72873 28.31369 1.000 20.97104  ? 7    SER B CB  1 
ATOM   1016 O  OG  . SER B 1 7   ? 11.06246  -13.77428 28.26282 1.000 26.61680  ? 7    SER B OG  1 
ATOM   1017 N  N   . GLY B 1 8   ? 12.75533  -14.95022 25.30730 1.000 23.82346  ? 8    GLY B N   1 
ATOM   1018 C  CA  . GLY B 1 8   ? 12.28788  -14.81351 23.93968 1.000 28.46063  ? 8    GLY B CA  1 
ATOM   1019 C  C   . GLY B 1 8   ? 13.34397  -14.86454 22.85147 1.000 29.46462  ? 8    GLY B C   1 
ATOM   1020 O  O   . GLY B 1 8   ? 13.02068  -14.58457 21.68614 1.000 32.53045  ? 8    GLY B O   1 
ATOM   1021 N  N   . GLY B 1 9   ? 14.58838  -15.18340 23.18790 1.000 26.69483  ? 9    GLY B N   1 
ATOM   1022 C  CA  . GLY B 1 9   ? 15.66785  -15.24057 22.22145 1.000 27.44238  ? 9    GLY B CA  1 
ATOM   1023 C  C   . GLY B 1 9   ? 15.75864  -16.56158 21.49039 1.000 23.30411  ? 9    GLY B C   1 
ATOM   1024 O  O   . GLY B 1 9   ? 14.76742  -17.27039 21.28820 1.000 23.35568  ? 9    GLY B O   1 
ATOM   1025 N  N   . GLY B 1 10  ? 16.95486  -16.83128 20.97854 1.000 22.53090  ? 10   GLY B N   1 
ATOM   1026 C  CA  . GLY B 1 10  ? 17.21605  -18.14125 20.42793 1.000 23.40787  ? 10   GLY B CA  1 
ATOM   1027 C  C   . GLY B 1 10  ? 17.46040  -18.10939 18.94044 1.000 23.95225  ? 10   GLY B C   1 
ATOM   1028 O  O   . GLY B 1 10  ? 17.81296  -17.06726 18.37693 1.000 23.54628  ? 10   GLY B O   1 
ATOM   1029 N  N   . LEU B 1 11  ? 17.23492  -19.24966 18.29991 1.000 24.95390  ? 11   LEU B N   1 
ATOM   1030 C  CA  . LEU B 1 11  ? 17.43588  -19.40597 16.86912 1.000 27.27130  ? 11   LEU B CA  1 
ATOM   1031 C  C   . LEU B 1 11  ? 16.18598  -18.94500 16.13046 1.000 29.74905  ? 11   LEU B C   1 
ATOM   1032 O  O   . LEU B 1 11  ? 15.06212  -19.16192 16.59730 1.000 26.75939  ? 11   LEU B O   1 
ATOM   1033 C  CB  . LEU B 1 11  ? 17.74466  -20.86382 16.53714 1.000 26.60593  ? 11   LEU B CB  1 
ATOM   1034 C  CG  . LEU B 1 11  ? 17.98694  -21.25344 15.07853 1.000 31.92929  ? 11   LEU B CG  1 
ATOM   1035 C  CD1 . LEU B 1 11  ? 19.33864  -20.74292 14.61070 1.000 30.39273  ? 11   LEU B CD1 1 
ATOM   1036 C  CD2 . LEU B 1 11  ? 17.89509  -22.76518 14.90181 1.000 31.21191  ? 11   LEU B CD2 1 
ATOM   1037 N  N   . VAL B 1 12  ? 16.39773  -18.28661 14.99116 1.000 29.32237  ? 12   VAL B N   1 
ATOM   1038 C  CA  . VAL B 1 12  ? 15.33064  -17.77752 14.13098 1.000 26.97965  ? 12   VAL B CA  1 
ATOM   1039 C  C   . VAL B 1 12  ? 15.84013  -17.79874 12.69751 1.000 31.20157  ? 12   VAL B C   1 
ATOM   1040 O  O   . VAL B 1 12  ? 17.01907  -17.53101 12.43878 1.000 27.36569  ? 12   VAL B O   1 
ATOM   1041 C  CB  . VAL B 1 12  ? 14.87460  -16.36045 14.55639 1.000 30.56687  ? 12   VAL B CB  1 
ATOM   1042 C  CG1 . VAL B 1 12  ? 16.00841  -15.36192 14.43213 1.000 29.60453  ? 12   VAL B CG1 1 
ATOM   1043 C  CG2 . VAL B 1 12  ? 13.69080  -15.89877 13.72116 1.000 32.85849  ? 12   VAL B CG2 1 
ATOM   1044 N  N   . GLN B 1 13  ? 14.97306  -18.20002 11.77278 1.000 29.48741  ? 13   GLN B N   1 
ATOM   1045 C  CA  . GLN B 1 13  ? 15.32142  -18.14241 10.36195 1.000 37.49665  ? 13   GLN B CA  1 
ATOM   1046 C  C   . GLN B 1 13  ? 15.20723  -16.71820 9.85004  1.000 31.99077  ? 13   GLN B C   1 
ATOM   1047 O  O   . GLN B 1 13  ? 14.28446  -15.98803 10.21930 1.000 33.03358  ? 13   GLN B O   1 
ATOM   1048 C  CB  . GLN B 1 13  ? 14.43139  -19.06655 9.53167  1.000 37.69159  ? 13   GLN B CB  1 
ATOM   1049 C  CG  . GLN B 1 13  ? 15.17213  -20.28024 8.97244  0.855 44.12698  ? 13   GLN B CG  1 
ATOM   1050 C  CD  . GLN B 1 13  ? 15.99312  -19.92326 7.73421  0.512 46.42953  ? 13   GLN B CD  1 
ATOM   1051 O  OE1 . GLN B 1 13  ? 16.27533  -18.74896 7.47263  0.549 45.30536  ? 13   GLN B OE1 1 
ATOM   1052 N  NE2 . GLN B 1 13  ? 16.38878  -20.93734 6.97609  0.988 57.25011  ? 13   GLN B NE2 1 
ATOM   1053 N  N   . ALA B 1 14  ? 16.14744  -16.33327 8.98925  1.000 33.35374  ? 14   ALA B N   1 
ATOM   1054 C  CA  . ALA B 1 14  ? 16.14419  -14.98330 8.44463  1.000 35.48283  ? 14   ALA B CA  1 
ATOM   1055 C  C   . ALA B 1 14  ? 14.82344  -14.72253 7.73541  1.000 37.14616  ? 14   ALA B C   1 
ATOM   1056 O  O   . ALA B 1 14  ? 14.25399  -15.61535 7.10156  1.000 37.42380  ? 14   ALA B O   1 
ATOM   1057 C  CB  . ALA B 1 14  ? 17.31908  -14.79319 7.48741  1.000 36.17733  ? 14   ALA B CB  1 
ATOM   1058 N  N   . GLY B 1 15  ? 14.33765  -13.49062 7.85482  1.000 36.97477  ? 15   GLY B N   1 
ATOM   1059 C  CA  . GLY B 1 15  ? 13.03938  -13.09109 7.36381  1.000 39.57019  ? 15   GLY B CA  1 
ATOM   1060 C  C   . GLY B 1 15  ? 11.92307  -13.25760 8.37395  1.000 40.73244  ? 15   GLY B C   1 
ATOM   1061 O  O   . GLY B 1 15  ? 10.98233  -12.45178 8.38587  1.000 39.75798  ? 15   GLY B O   1 
ATOM   1062 N  N   . ASP B 1 16  ? 12.03361  -14.24514 9.26069  1.000 40.85512  ? 16   ASP B N   1 
ATOM   1063 C  CA  . ASP B 1 16  ? 11.09145  -14.34652 10.35893 1.000 37.89623  ? 16   ASP B CA  1 
ATOM   1064 C  C   . ASP B 1 16  ? 11.31989  -13.23216 11.36337 1.000 37.53794  ? 16   ASP B C   1 
ATOM   1065 O  O   . ASP B 1 16  ? 12.38150  -12.60548 11.41954 1.000 37.48252  ? 16   ASP B O   1 
ATOM   1066 C  CB  . ASP B 1 16  ? 11.19702  -15.68794 11.08247 1.000 35.14126  ? 16   ASP B CB  1 
ATOM   1067 C  CG  . ASP B 1 16  ? 10.51341  -16.79699 10.35758 1.000 48.13844  ? 16   ASP B CG  1 
ATOM   1068 O  OD1 . ASP B 1 16  ? 11.11279  -17.38956 9.43693  1.000 55.54122  ? 16   ASP B OD1 1 
ATOM   1069 O  OD2 . ASP B 1 16  ? 9.35594   -17.08557 10.72996 1.000 63.27596  ? 16   ASP B OD2 1 
ATOM   1070 N  N   . SER B 1 17  ? 10.29097  -12.98348 12.15485 1.000 36.68830  ? 17   SER B N   1 
ATOM   1071 C  CA  . SER B 1 17  ? 10.36576  -12.02531 13.23768 1.000 37.33344  ? 17   SER B CA  1 
ATOM   1072 C  C   . SER B 1 17  ? 10.55158  -12.76438 14.55629 1.000 36.68735  ? 17   SER B C   1 
ATOM   1073 O  O   . SER B 1 17  ? 10.25243  -13.95176 14.68274 1.000 34.38631  ? 17   SER B O   1 
ATOM   1074 C  CB  . SER B 1 17  ? 9.11332   -11.14980 13.28750 1.000 40.64182  ? 17   SER B CB  1 
ATOM   1075 O  OG  . SER B 1 17  ? 8.02262   -11.87918 13.81883 1.000 44.88186  ? 17   SER B OG  1 
ATOM   1076 N  N   . LEU B 1 18  ? 11.07833  -12.04586 15.53585 1.000 34.16042  ? 18   LEU B N   1 
ATOM   1077 C  CA  . LEU B 1 18  ? 11.32129  -12.58833 16.85822 1.000 29.87233  ? 18   LEU B CA  1 
ATOM   1078 C  C   . LEU B 1 18  ? 11.04966  -11.47312 17.85525 1.000 32.69125  ? 18   LEU B C   1 
ATOM   1079 O  O   . LEU B 1 18  ? 11.33407  -10.30169 17.58110 1.000 30.24128  ? 18   LEU B O   1 
ATOM   1080 C  CB  . LEU B 1 18  ? 12.76259  -13.11262 16.97326 1.000 32.08185  ? 18   LEU B CB  1 
ATOM   1081 C  CG  . LEU B 1 18  ? 13.09019  -14.08763 18.09301 1.000 34.84349  ? 18   LEU B CG  1 
ATOM   1082 C  CD1 . LEU B 1 18  ? 12.22440  -15.34148 17.92187 1.000 39.77378  ? 18   LEU B CD1 1 
ATOM   1083 C  CD2 . LEU B 1 18  ? 14.55567  -14.46653 18.03626 0.000 29.29557  ? 18   LEU B CD2 1 
ATOM   1084 N  N   . THR B 1 19  ? 10.47007  -11.82103 18.99599 1.000 25.86763  ? 19   THR B N   1 
ATOM   1085 C  CA  . THR B 1 19  ? 10.18229  -10.82466 20.01258 1.000 29.75311  ? 19   THR B CA  1 
ATOM   1086 C  C   . THR B 1 19  ? 10.92703  -11.18249 21.28681 1.000 30.29883  ? 19   THR B C   1 
ATOM   1087 O  O   . THR B 1 19  ? 10.70588  -12.25415 21.86320 1.000 32.76690  ? 19   THR B O   1 
ATOM   1088 C  CB  . THR B 1 19  ? 8.68674   -10.71911 20.27797 1.000 32.62732  ? 19   THR B CB  1 
ATOM   1089 O  OG1 . THR B 1 19  ? 8.04188   -10.18529 19.11599 1.000 37.67183  ? 19   THR B OG1 1 
ATOM   1090 C  CG2 . THR B 1 19  ? 8.45842   -9.75663  21.43568 1.000 32.47915  ? 19   THR B CG2 1 
ATOM   1091 N  N   . LEU B 1 20  ? 11.80473  -10.28547 21.71558 1.000 27.07949  ? 20   LEU B N   1 
ATOM   1092 C  CA  . LEU B 1 20  ? 12.47956  -10.38628 22.99668 1.000 24.86618  ? 20   LEU B CA  1 
ATOM   1093 C  C   . LEU B 1 20  ? 11.63686  -9.68751  24.04806 1.000 24.40823  ? 20   LEU B C   1 
ATOM   1094 O  O   . LEU B 1 20  ? 10.92341  -8.72802  23.75516 1.000 26.10447  ? 20   LEU B O   1 
ATOM   1095 C  CB  . LEU B 1 20  ? 13.86094  -9.73158  22.93415 1.000 19.14914  ? 20   LEU B CB  1 
ATOM   1096 C  CG  . LEU B 1 20  ? 14.85052  -10.25001 21.89342 1.000 25.59962  ? 20   LEU B CG  1 
ATOM   1097 C  CD1 . LEU B 1 20  ? 16.17005  -9.55891  22.06121 1.000 23.19431  ? 20   LEU B CD1 1 
ATOM   1098 C  CD2 . LEU B 1 20  ? 15.03412  -11.76228 22.00619 1.000 25.24458  ? 20   LEU B CD2 1 
ATOM   1099 N  N   . SER B 1 21  ? 11.73101  -10.15891 25.28256 1.000 21.37482  ? 21   SER B N   1 
ATOM   1100 C  CA  . SER B 1 21  ? 10.93550  -9.56176  26.33458 1.000 21.01506  ? 21   SER B CA  1 
ATOM   1101 C  C   . SER B 1 21  ? 11.76763  -9.47032  27.58987 1.000 24.36509  ? 21   SER B C   1 
ATOM   1102 O  O   . SER B 1 21  ? 12.61185  -10.32832 27.85967 1.000 23.26193  ? 21   SER B O   1 
ATOM   1103 C  CB  . SER B 1 21  ? 9.65181   -10.34256 26.62056 1.000 23.29074  ? 21   SER B CB  1 
ATOM   1104 O  OG  . SER B 1 21  ? 8.85973   -9.60528  27.53857 1.000 33.81925  ? 21   SER B OG  1 
ATOM   1105 N  N   . CYS B 1 22  ? 11.53323  -8.40206  28.33884 0.967 22.88993  ? 22   CYS B N   1 
ATOM   1106 C  CA  . CYS B 1 22  ? 12.23027  -8.15527  29.58257 0.967 18.35335  ? 22   CYS B CA  1 
ATOM   1107 C  C   . CYS B 1 22  ? 11.18028  -7.91117  30.65552 0.967 23.09809  ? 22   CYS B C   1 
ATOM   1108 O  O   . CYS B 1 22  ? 10.45005  -6.92153  30.59026 0.967 21.98538  ? 22   CYS B O   1 
ATOM   1109 C  CB  . CYS B 1 22  ? 13.15786  -6.96339  29.41348 0.967 24.60892  ? 22   CYS B CB  1 
ATOM   1110 S  SG  . CYS B 1 22  ? 14.11951  -6.58437  30.80867 0.967 32.77351  ? 22   CYS B SG  1 
ATOM   1111 N  N   . ALA B 1 23  ? 11.07871  -8.82002  31.62527 1.000 20.58466  ? 23   ALA B N   1 
ATOM   1112 C  CA  . ALA B 1 23  ? 10.11549  -8.68931  32.71736 1.000 24.43389  ? 23   ALA B CA  1 
ATOM   1113 C  C   . ALA B 1 23  ? 10.75323  -7.91211  33.86530 1.000 22.01705  ? 23   ALA B C   1 
ATOM   1114 O  O   . ALA B 1 23  ? 11.75236  -8.35850  34.44402 1.000 22.64373  ? 23   ALA B O   1 
ATOM   1115 C  CB  . ALA B 1 23  ? 9.63927   -10.06022 33.19169 1.000 19.30165  ? 23   ALA B CB  1 
ATOM   1116 N  N   . VAL B 1 24  ? 10.17220  -6.75986  34.19863 1.000 21.25607  ? 24   VAL B N   1 
ATOM   1117 C  CA  . VAL B 1 24  ? 10.72847  -5.84456  35.19422 1.000 21.00302  ? 24   VAL B CA  1 
ATOM   1118 C  C   . VAL B 1 24  ? 10.03115  -6.03862  36.53916 1.000 24.73408  ? 24   VAL B C   1 
ATOM   1119 O  O   . VAL B 1 24  ? 8.79745   -5.96965  36.62142 1.000 21.90752  ? 24   VAL B O   1 
ATOM   1120 C  CB  . VAL B 1 24  ? 10.59926  -4.39350  34.70976 1.000 21.18158  ? 24   VAL B CB  1 
ATOM   1121 C  CG1 . VAL B 1 24  ? 11.28259  -3.42744  35.67868 1.000 20.74075  ? 24   VAL B CG1 1 
ATOM   1122 C  CG2 . VAL B 1 24  ? 11.13719  -4.27505  33.27613 1.000 20.40122  ? 24   VAL B CG2 1 
ATOM   1123 N  N   . SER B 1 25  ? 10.81461  -6.28550  37.59266 1.000 16.51570  ? 25   SER B N   1 
ATOM   1124 C  CA  . SER B 1 25  ? 10.29068  -6.45532  38.94725 1.000 23.15529  ? 25   SER B CA  1 
ATOM   1125 C  C   . SER B 1 25  ? 11.02158  -5.52666  39.92080 1.000 25.37985  ? 25   SER B C   1 
ATOM   1126 O  O   . SER B 1 25  ? 12.12897  -5.04972  39.64803 1.000 16.91155  ? 25   SER B O   1 
ATOM   1127 C  CB  . SER B 1 25  ? 10.36564  -7.92970  39.42032 1.000 25.15892  ? 25   SER B CB  1 
ATOM   1128 O  OG  . SER B 1 25  ? 11.69221  -8.33531  39.73336 1.000 30.93951  ? 25   SER B OG  1 
ATOM   1129 N  N   . GLY B 1 26  ? 10.37120  -5.23105  41.05094 1.000 24.27800  ? 26   GLY B N   1 
ATOM   1130 C  CA  . GLY B 1 26  ? 10.94676  -4.33269  42.03915 1.000 21.37202  ? 26   GLY B CA  1 
ATOM   1131 C  C   . GLY B 1 26  ? 10.26569  -2.98026  42.03512 1.000 25.05411  ? 26   GLY B C   1 
ATOM   1132 O  O   . GLY B 1 26  ? 9.08060   -2.88912  41.69467 1.000 25.01964  ? 26   GLY B O   1 
ATOM   1133 N  N   . ARG B 1 27  ? 10.96293  -1.92499  42.45761 1.000 22.30265  ? 27   ARG B N   1 
ATOM   1134 C  CA  . ARG B 1 27  ? 10.32862  -0.61286  42.57296 1.000 24.51834  ? 27   ARG B CA  1 
ATOM   1135 C  C   . ARG B 1 27  ? 10.57117  0.15099   41.27763 1.000 21.32734  ? 27   ARG B C   1 
ATOM   1136 O  O   . ARG B 1 27  ? 11.60069  0.80808   41.11318 1.000 21.41503  ? 27   ARG B O   1 
ATOM   1137 C  CB  . ARG B 1 27  ? 10.86445  0.13748   43.78984 1.000 28.04424  ? 27   ARG B CB  1 
ATOM   1138 C  CG  . ARG B 1 27  ? 10.44426  -0.44336  45.14523 1.000 32.44676  ? 27   ARG B CG  1 
ATOM   1139 C  CD  . ARG B 1 27  ? 8.91683   -0.25501  45.35132 1.000 40.19546  ? 27   ARG B CD  1 
ATOM   1140 N  NE  . ARG B 1 27  ? 8.53871   1.14327   45.56693 1.000 51.40120  ? 27   ARG B NE  1 
ATOM   1141 C  CZ  . ARG B 1 27  ? 8.57759   1.77565   46.73330 1.000 53.48727  ? 27   ARG B CZ  1 
ATOM   1142 N  NH1 . ARG B 1 27  ? 8.97955   1.16537   47.83533 1.000 52.03071  ? 27   ARG B NH1 1 
ATOM   1143 N  NH2 . ARG B 1 27  ? 8.22674   3.06023   46.78641 1.000 50.81707  ? 27   ARG B NH2 1 
ATOM   1144 N  N   . ILE B 1 28  ? 9.60881   0.10162   40.36556 1.000 19.93338  ? 28   ILE B N   1 
ATOM   1145 C  CA  . ILE B 1 28  ? 9.72054   0.84546   39.11793 1.000 23.99341  ? 28   ILE B CA  1 
ATOM   1146 C  C   . ILE B 1 28  ? 9.12236   2.21600   39.34417 1.000 24.64132  ? 28   ILE B C   1 
ATOM   1147 O  O   . ILE B 1 28  ? 7.99565   2.33680   39.82959 1.000 34.33869  ? 28   ILE B O   1 
ATOM   1148 C  CB  . ILE B 1 28  ? 9.00617   0.13231   37.95656 1.000 21.04751  ? 28   ILE B CB  1 
ATOM   1149 C  CG1 . ILE B 1 28  ? 9.09841   -1.38191  38.08670 1.000 24.57824  ? 28   ILE B CG1 1 
ATOM   1150 C  CG2 . ILE B 1 28  ? 9.57438   0.61476   36.60702 1.000 25.25475  ? 28   ILE B CG2 1 
ATOM   1151 C  CD1 . ILE B 1 28  ? 8.24365   -2.10835  37.05744 1.000 25.10259  ? 28   ILE B CD1 1 
ATOM   1152 N  N   . PHE B 1 29  ? 9.84896   3.24694   38.94934 1.000 20.63526  ? 29   PHE B N   1 
ATOM   1153 C  CA  . PHE B 1 29  ? 9.32848   4.59251   39.04372 1.000 19.20719  ? 29   PHE B CA  1 
ATOM   1154 C  C   . PHE B 1 29  ? 9.23054   5.17336   37.64787 1.000 21.98478  ? 29   PHE B C   1 
ATOM   1155 O  O   . PHE B 1 29  ? 9.83580   4.66919   36.69476 1.000 20.16962  ? 29   PHE B O   1 
ATOM   1156 C  CB  . PHE B 1 29  ? 10.21157  5.46399   39.93973 1.000 23.35327  ? 29   PHE B CB  1 
ATOM   1157 C  CG  . PHE B 1 29  ? 10.17041  5.05906   41.38403 1.000 29.69005  ? 29   PHE B CG  1 
ATOM   1158 C  CD1 . PHE B 1 29  ? 8.99099   5.17885   42.11526 1.000 33.94333  ? 29   PHE B CD1 1 
ATOM   1159 C  CD2 . PHE B 1 29  ? 11.29340  4.53914   42.00730 1.000 25.78896  ? 29   PHE B CD2 1 
ATOM   1160 C  CE1 . PHE B 1 29  ? 8.93264   4.79982   43.45262 1.000 37.19298  ? 29   PHE B CE1 1 
ATOM   1161 C  CE2 . PHE B 1 29  ? 11.24933  4.16010   43.34412 1.000 30.87121  ? 29   PHE B CE2 1 
ATOM   1162 C  CZ  . PHE B 1 29  ? 10.06621  4.29033   44.06940 1.000 37.05403  ? 29   PHE B CZ  1 
ATOM   1163 N  N   . SER B 1 30  ? 8.43629   6.23312   37.54033 1.000 18.41224  ? 30   SER B N   1 
ATOM   1164 C  CA  . SER B 1 30  ? 8.21843   6.87690   36.25837 1.000 22.96700  ? 30   SER B CA  1 
ATOM   1165 C  C   . SER B 1 30  ? 9.50509   7.42015   35.66604 1.000 20.10189  ? 30   SER B C   1 
ATOM   1166 O  O   . SER B 1 30  ? 9.56871   7.60907   34.44663 1.000 20.34544  ? 30   SER B O   1 
ATOM   1167 C  CB  . SER B 1 30  ? 7.21456   8.01175   36.42460 1.000 26.29208  ? 30   SER B CB  1 
ATOM   1168 O  OG  . SER B 1 30  ? 7.68710   8.86266   37.44699 1.000 24.39151  ? 30   SER B OG  1 
ATOM   1169 N  N   . THR B 1 31  ? 10.51183  7.70441   36.50340 1.000 15.75603  ? 31   THR B N   1 
ATOM   1170 C  CA  . THR B 1 31  ? 11.78531  8.25120   36.04510 1.000 17.62481  ? 31   THR B CA  1 
ATOM   1171 C  C   . THR B 1 31  ? 12.67162  7.22690   35.34265 1.000 19.26117  ? 31   THR B C   1 
ATOM   1172 O  O   . THR B 1 31  ? 13.71951  7.61148   34.80624 1.000 15.84497  ? 31   THR B O   1 
ATOM   1173 C  CB  . THR B 1 31  ? 12.54280  8.88001   37.22191 1.000 17.57702  ? 31   THR B CB  1 
ATOM   1174 O  OG1 . THR B 1 31  ? 12.78833  7.90175   38.24195 1.000 12.23413  ? 31   THR B OG1 1 
ATOM   1175 C  CG2 . THR B 1 31  ? 11.70648  10.01976  37.82219 1.000 15.02467  ? 31   THR B CG2 1 
ATOM   1176 N  N   . TYR B 1 32  ? 12.30650  5.94507   35.34109 1.000 16.60276  ? 32   TYR B N   1 
ATOM   1177 C  CA  . TYR B 1 32  ? 13.18445  4.94928   34.74863 1.000 13.72689  ? 32   TYR B CA  1 
ATOM   1178 C  C   . TYR B 1 32  ? 13.21967  5.07956   33.23740 1.000 12.96119  ? 32   TYR B C   1 
ATOM   1179 O  O   . TYR B 1 32  ? 12.22780  5.43970   32.60480 1.000 13.39766  ? 32   TYR B O   1 
ATOM   1180 C  CB  . TYR B 1 32  ? 12.73505  3.52913   35.07939 1.000 11.85339  ? 32   TYR B CB  1 
ATOM   1181 C  CG  . TYR B 1 32  ? 13.39358  2.92331   36.28341 1.000 14.46203  ? 32   TYR B CG  1 
ATOM   1182 C  CD1 . TYR B 1 32  ? 12.98852  3.24651   37.57167 1.000 15.24541  ? 32   TYR B CD1 1 
ATOM   1183 C  CD2 . TYR B 1 32  ? 14.46551  2.06390   36.13212 1.000 17.22166  ? 32   TYR B CD2 1 
ATOM   1184 C  CE1 . TYR B 1 32  ? 13.59967  2.66715   38.67641 1.000 16.74184  ? 32   TYR B CE1 1 
ATOM   1185 C  CE2 . TYR B 1 32  ? 15.10159  1.49938   37.22416 1.000 17.02838  ? 32   TYR B CE2 1 
ATOM   1186 C  CZ  . TYR B 1 32  ? 14.66480  1.79883   38.48642 1.000 18.21538  ? 32   TYR B CZ  1 
ATOM   1187 O  OH  . TYR B 1 32  ? 15.30240  1.21038   39.54854 1.000 15.95429  ? 32   TYR B OH  1 
ATOM   1188 N  N   . THR B 1 33  ? 14.37548  4.74411   32.66239 1.000 11.30126  ? 33   THR B N   1 
ATOM   1189 C  CA  . THR B 1 33  ? 14.52035  4.51282   31.22983 1.000 14.37363  ? 33   THR B CA  1 
ATOM   1190 C  C   . THR B 1 33  ? 15.02518  3.08996   31.01400 1.000 15.46465  ? 33   THR B C   1 
ATOM   1191 O  O   . THR B 1 33  ? 15.99970  2.67243   31.65446 1.000 12.75569  ? 33   THR B O   1 
ATOM   1192 C  CB  . THR B 1 33  ? 15.48830  5.51037   30.59547 1.000 16.13998  ? 33   THR B CB  1 
ATOM   1193 O  OG1 . THR B 1 33  ? 14.96810  6.83934   30.75053 1.000 15.41007  ? 33   THR B OG1 1 
ATOM   1194 C  CG2 . THR B 1 33  ? 15.71379  5.18206   29.10487 1.000 12.69882  ? 33   THR B CG2 1 
ATOM   1195 N  N   . MET B 1 34  ? 14.34131  2.33952   30.15123 1.000 13.67011  ? 34   MET B N   1 
ATOM   1196 C  CA  . MET B 1 34  ? 14.73495  0.98167   29.78889 1.000 14.77957  ? 34   MET B CA  1 
ATOM   1197 C  C   . MET B 1 34  ? 15.32639  0.96372   28.39009 1.000 15.09428  ? 34   MET B C   1 
ATOM   1198 O  O   . MET B 1 34  ? 14.73199  1.52207   27.46310 1.000 15.75662  ? 34   MET B O   1 
ATOM   1199 C  CB  . MET B 1 34  ? 13.55250  0.02526   29.84705 1.000 19.12931  ? 34   MET B CB  1 
ATOM   1200 C  CG  . MET B 1 34  ? 13.35675  -0.56450  31.19956 1.000 20.30133  ? 34   MET B CG  1 
ATOM   1201 S  SD  . MET B 1 34  ? 12.89254  0.75919   32.27779 1.000 22.71955  ? 34   MET B SD  1 
ATOM   1202 C  CE  . MET B 1 34  ? 12.66806  -0.10466  33.83391 1.000 20.89812  ? 34   MET B CE  1 
ATOM   1203 N  N   . GLY B 1 35  ? 16.46569  0.29632   28.23469 1.000 15.16601  ? 35   GLY B N   1 
ATOM   1204 C  CA  . GLY B 1 35  ? 17.13949  0.22429   26.95034 1.000 13.23496  ? 35   GLY B CA  1 
ATOM   1205 C  C   . GLY B 1 35  ? 17.46533  -1.19156  26.53539 1.000 16.52842  ? 35   GLY B C   1 
ATOM   1206 O  O   . GLY B 1 35  ? 17.70229  -2.07652  27.36525 1.000 16.58934  ? 35   GLY B O   1 
ATOM   1207 N  N   . TRP B 1 36  ? 17.45714  -1.40921  25.22532 1.000 14.42047  ? 36   TRP B N   1 
ATOM   1208 C  CA  . TRP B 1 36  ? 17.94124  -2.64556  24.63116 1.000 16.84367  ? 36   TRP B CA  1 
ATOM   1209 C  C   . TRP B 1 36  ? 19.28869  -2.39383  23.96234 1.000 15.56430  ? 36   TRP B C   1 
ATOM   1210 O  O   . TRP B 1 36  ? 19.43811  -1.44011  23.18744 1.000 15.06933  ? 36   TRP B O   1 
ATOM   1211 C  CB  . TRP B 1 36  ? 16.93321  -3.19545  23.61963 1.000 17.89908  ? 36   TRP B CB  1 
ATOM   1212 C  CG  . TRP B 1 36  ? 15.78608  -3.91113  24.24560 1.000 15.71931  ? 36   TRP B CG  1 
ATOM   1213 C  CD1 . TRP B 1 36  ? 14.53290  -3.41792  24.47632 1.000 19.30917  ? 36   TRP B CD1 1 
ATOM   1214 C  CD2 . TRP B 1 36  ? 15.77597  -5.26267  24.69974 1.000 17.06658  ? 36   TRP B CD2 1 
ATOM   1215 N  NE1 . TRP B 1 36  ? 13.74397  -4.38544  25.05964 1.000 24.96694  ? 36   TRP B NE1 1 
ATOM   1216 C  CE2 . TRP B 1 36  ? 14.48677  -5.52746  25.20379 1.000 21.20824  ? 36   TRP B CE2 1 
ATOM   1217 C  CE3 . TRP B 1 36  ? 16.73092  -6.27750  24.72603 1.000 17.47653  ? 36   TRP B CE3 1 
ATOM   1218 C  CZ2 . TRP B 1 36  ? 14.13491  -6.76192  25.73107 1.000 23.65644  ? 36   TRP B CZ2 1 
ATOM   1219 C  CZ3 . TRP B 1 36  ? 16.38173  -7.50295  25.25367 1.000 21.69072  ? 36   TRP B CZ3 1 
ATOM   1220 C  CH2 . TRP B 1 36  ? 15.09708  -7.73298  25.75075 1.000 18.80531  ? 36   TRP B CH2 1 
ATOM   1221 N  N   . PHE B 1 37  ? 20.26756  -3.23582  24.28693 1.000 14.79038  ? 37   PHE B N   1 
ATOM   1222 C  CA  . PHE B 1 37  ? 21.60385  -3.18512  23.73275 1.000 14.90369  ? 37   PHE B CA  1 
ATOM   1223 C  C   . PHE B 1 37  ? 21.93166  -4.55558  23.16408 1.000 15.54305  ? 37   PHE B C   1 
ATOM   1224 O  O   . PHE B 1 37  ? 21.28629  -5.54505  23.50802 1.000 16.55515  ? 37   PHE B O   1 
ATOM   1225 C  CB  . PHE B 1 37  ? 22.62981  -2.79929  24.81074 1.000 14.41648  ? 37   PHE B CB  1 
ATOM   1226 C  CG  . PHE B 1 37  ? 22.48021  -1.39289  25.30798 1.000 13.83974  ? 37   PHE B CG  1 
ATOM   1227 C  CD1 . PHE B 1 37  ? 21.47124  -1.05888  26.19569 1.000 13.47204  ? 37   PHE B CD1 1 
ATOM   1228 C  CD2 . PHE B 1 37  ? 23.35711  -0.39576  24.89139 1.000 15.66832  ? 37   PHE B CD2 1 
ATOM   1229 C  CE1 . PHE B 1 37  ? 21.32758  0.26750   26.65323 1.000 13.18946  ? 37   PHE B CE1 1 
ATOM   1230 C  CE2 . PHE B 1 37  ? 23.21307  0.92493   25.33403 1.000 13.25601  ? 37   PHE B CE2 1 
ATOM   1231 C  CZ  . PHE B 1 37  ? 22.20321  1.25270   26.21373 1.000 12.84848  ? 37   PHE B CZ  1 
ATOM   1232 N  N   . ARG B 1 38  ? 22.92825  -4.61923  22.28012 1.000 15.89339  ? 38   ARG B N   1 
ATOM   1233 C  CA  . ARG B 1 38  ? 23.35714  -5.89865  21.72647 1.000 18.80528  ? 38   ARG B CA  1 
ATOM   1234 C  C   . ARG B 1 38  ? 24.86680  -5.93041  21.51258 1.000 18.62869  ? 38   ARG B C   1 
ATOM   1235 O  O   . ARG B 1 38  ? 25.49746  -4.90052  21.26564 1.000 20.76230  ? 38   ARG B O   1 
ATOM   1236 C  CB  . ARG B 1 38  ? 22.62455  -6.21041  20.42182 1.000 19.20761  ? 38   ARG B CB  1 
ATOM   1237 C  CG  . ARG B 1 38  ? 22.88686  -5.22577  19.29751 1.000 20.98051  ? 38   ARG B CG  1 
ATOM   1238 C  CD  . ARG B 1 38  ? 22.14412  -5.67704  18.04864 1.000 18.28641  ? 38   ARG B CD  1 
ATOM   1239 N  NE  . ARG B 1 38  ? 22.63216  -5.02087  16.84991 1.000 25.89395  ? 38   ARG B NE  1 
ATOM   1240 C  CZ  . ARG B 1 38  ? 22.15625  -5.23756  15.63186 1.000 33.83142  ? 38   ARG B CZ  1 
ATOM   1241 N  NH1 . ARG B 1 38  ? 21.17652  -6.10304  15.41266 1.000 27.74015  ? 38   ARG B NH1 1 
ATOM   1242 N  NH2 . ARG B 1 38  ? 22.73656  -4.63821  14.59735 1.000 32.33526  ? 38   ARG B NH2 1 
ATOM   1243 N  N   . GLN B 1 39  ? 25.42677  -7.13160  21.63160 1.000 17.41120  ? 39   GLN B N   1 
ATOM   1244 C  CA  . GLN B 1 39  ? 26.85914  -7.41480  21.51204 1.000 21.86758  ? 39   GLN B CA  1 
ATOM   1245 C  C   . GLN B 1 39  ? 27.07131  -8.60241  20.57389 1.000 20.27704  ? 39   GLN B C   1 
ATOM   1246 O  O   . GLN B 1 39  ? 26.73740  -9.74459  20.92248 1.000 19.36530  ? 39   GLN B O   1 
ATOM   1247 C  CB  . GLN B 1 39  ? 27.46115  -7.69150  22.89299 1.000 23.35939  ? 39   GLN B CB  1 
ATOM   1248 C  CG  . GLN B 1 39  ? 28.95109  -8.02416  22.94201 1.000 25.34723  ? 39   GLN B CG  1 
ATOM   1249 C  CD  . GLN B 1 39  ? 29.84026  -6.85749  22.64902 1.000 36.02906  ? 39   GLN B CD  1 
ATOM   1250 O  OE1 . GLN B 1 39  ? 30.38471  -6.76448  21.55922 1.000 38.63766  ? 39   GLN B OE1 1 
ATOM   1251 N  NE2 . GLN B 1 39  ? 30.01319  -5.96949  23.61840 0.000 35.89152  ? 39   GLN B NE2 1 
ATOM   1252 N  N   . ALA B 1 40  ? 27.56720  -8.32769  19.35244 1.000 19.20343  ? 40   ALA B N   1 
ATOM   1253 C  CA  . ALA B 1 40  ? 27.95279  -9.34356  18.38303 1.000 25.02480  ? 40   ALA B CA  1 
ATOM   1254 C  C   . ALA B 1 40  ? 29.44883  -9.63638  18.46729 1.000 25.27319  ? 40   ALA B C   1 
ATOM   1255 O  O   . ALA B 1 40  ? 30.22234  -8.81979  18.96593 1.000 27.33114  ? 40   ALA B O   1 
ATOM   1256 C  CB  . ALA B 1 40  ? 27.58338  -8.89241  16.96871 1.000 25.48588  ? 40   ALA B CB  1 
ATOM   1257 N  N   . PRO B 1 41  ? 29.89244  -10.81485 18.02800 1.000 22.13890  ? 41   PRO B N   1 
ATOM   1258 C  CA  . PRO B 1 41  ? 31.32913  -11.12048 18.08553 1.000 27.12425  ? 41   PRO B CA  1 
ATOM   1259 C  C   . PRO B 1 41  ? 32.10232  -10.15040 17.20824 1.000 34.86496  ? 41   PRO B C   1 
ATOM   1260 O  O   . PRO B 1 41  ? 31.74748  -9.92942  16.04808 1.000 38.72395  ? 41   PRO B O   1 
ATOM   1261 C  CB  . PRO B 1 41  ? 31.40762  -12.55731 17.55267 1.000 28.52908  ? 41   PRO B CB  1 
ATOM   1262 C  CG  . PRO B 1 41  ? 30.06621  -13.12442 17.80467 1.000 24.23254  ? 41   PRO B CG  1 
ATOM   1263 C  CD  . PRO B 1 41  ? 29.10971  -11.98234 17.59742 1.000 24.40599  ? 41   PRO B CD  1 
ATOM   1264 N  N   . GLY B 1 42  ? 33.15104  -9.54878  17.76692 1.000 33.46569  ? 42   GLY B N   1 
ATOM   1265 C  CA  . GLY B 1 42  ? 33.95191  -8.63864  16.96459 1.000 36.07715  ? 42   GLY B CA  1 
ATOM   1266 C  C   . GLY B 1 42  ? 33.44774  -7.20922  16.85692 1.000 52.13859  ? 42   GLY B C   1 
ATOM   1267 O  O   . GLY B 1 42  ? 33.94141  -6.46348  15.99644 1.000 45.34460  ? 42   GLY B O   1 
ATOM   1268 N  N   . LYS B 1 43  ? 32.40497  -6.83986  17.60808 1.000 42.75224  ? 43   LYS B N   1 
ATOM   1269 C  CA  . LYS B 1 43  ? 31.93782  -5.46474  17.74304 1.000 30.66312  ? 43   LYS B CA  1 
ATOM   1270 C  C   . LYS B 1 43  ? 31.85690  -5.12767  19.22841 1.000 38.61305  ? 43   LYS B C   1 
ATOM   1271 O  O   . LYS B 1 43  ? 32.17434  -5.95763  20.07919 1.000 39.83645  ? 43   LYS B O   1 
ATOM   1272 C  CB  . LYS B 1 43  ? 30.59059  -5.26385  17.05140 1.000 36.28671  ? 43   LYS B CB  1 
ATOM   1273 C  CG  . LYS B 1 43  ? 30.61620  -5.58199  15.56744 0.866 40.50104  ? 43   LYS B CG  1 
ATOM   1274 C  CD  . LYS B 1 43  ? 29.58615  -6.65201  15.26922 0.701 38.50487  ? 43   LYS B CD  1 
ATOM   1275 C  CE  . LYS B 1 43  ? 29.24097  -6.75705  13.79597 0.571 40.34265  ? 43   LYS B CE  1 
ATOM   1276 N  NZ  . LYS B 1 43  ? 27.87083  -7.34918  13.56749 0.787 37.84267  ? 43   LYS B NZ  1 
ATOM   1277 N  N   . GLU B 1 44  ? 31.54227  -3.86867  19.54470 1.000 48.88496  ? 44   GLU B N   1 
ATOM   1278 C  CA  . GLU B 1 44  ? 31.26681  -3.43403  20.91344 1.000 43.38456  ? 44   GLU B CA  1 
ATOM   1279 C  C   . GLU B 1 44  ? 29.75763  -3.30471  21.14179 1.000 38.40354  ? 44   GLU B C   1 
ATOM   1280 O  O   . GLU B 1 44  ? 28.96811  -3.28464  20.19269 1.000 33.82620  ? 44   GLU B O   1 
ATOM   1281 C  CB  . GLU B 1 44  ? 31.97765  -2.11748  21.24759 0.641 44.86563  ? 44   GLU B CB  1 
ATOM   1282 C  CG  . GLU B 1 44  ? 32.21802  -1.94803  22.74357 1.000 42.15991  ? 44   GLU B CG  1 
ATOM   1283 C  CD  . GLU B 1 44  ? 32.98217  -3.12166  23.33909 0.439 47.68463  ? 44   GLU B CD  1 
ATOM   1284 O  OE1 . GLU B 1 44  ? 34.09367  -3.41550  22.85439 0.637 49.54234  ? 44   GLU B OE1 1 
ATOM   1285 O  OE2 . GLU B 1 44  ? 32.45357  -3.77378  24.26776 0.738 47.31089  ? 44   GLU B OE2 1 
ATOM   1286 N  N   . ARG B 1 45  ? 29.36776  -3.23292  22.42479 1.000 37.06060  ? 45   ARG B N   1 
ATOM   1287 C  CA  . ARG B 1 45  ? 27.96537  -3.09109  22.80594 1.000 34.19612  ? 45   ARG B CA  1 
ATOM   1288 C  C   . ARG B 1 45  ? 27.31148  -1.92484  22.08178 1.000 35.56964  ? 45   ARG B C   1 
ATOM   1289 O  O   . ARG B 1 45  ? 27.76341  -0.78098  22.18392 1.000 43.23083  ? 45   ARG B O   1 
ATOM   1290 C  CB  . ARG B 1 45  ? 27.82608  -2.91660  24.32468 1.000 32.66661  ? 45   ARG B CB  1 
ATOM   1291 C  CG  . ARG B 1 45  ? 26.47485  -3.40893  24.85471 1.000 30.56690  ? 45   ARG B CG  1 
ATOM   1292 C  CD  . ARG B 1 45  ? 26.37373  -3.48435  26.38298 1.000 27.37193  ? 45   ARG B CD  1 
ATOM   1293 N  NE  . ARG B 1 45  ? 26.72921  -4.79942  26.91296 1.000 30.13916  ? 45   ARG B NE  1 
ATOM   1294 C  CZ  . ARG B 1 45  ? 26.32584  -5.26007  28.09067 1.000 28.85540  ? 45   ARG B CZ  1 
ATOM   1295 N  NH1 . ARG B 1 45  ? 25.60645  -4.51549  28.91488 1.000 27.28149  ? 45   ARG B NH1 1 
ATOM   1296 N  NH2 . ARG B 1 45  ? 26.68835  -6.48272  28.46991 1.000 33.93825  ? 45   ARG B NH2 1 
ATOM   1297 N  N   . GLU B 1 46  ? 26.25181  -2.23405  21.33780 1.000 29.84186  ? 46   GLU B N   1 
ATOM   1298 C  CA  . GLU B 1 46  ? 25.54510  -1.28700  20.48848 1.000 26.80120  ? 46   GLU B CA  1 
ATOM   1299 C  C   . GLU B 1 46  ? 24.18148  -0.97177  21.07282 1.000 20.43228  ? 46   GLU B C   1 
ATOM   1300 O  O   . GLU B 1 46  ? 23.44475  -1.88255  21.46270 1.000 17.29823  ? 46   GLU B O   1 
ATOM   1301 C  CB  . GLU B 1 46  ? 25.36433  -1.85311  19.07889 1.000 30.78414  ? 46   GLU B CB  1 
ATOM   1302 C  CG  . GLU B 1 46  ? 26.48801  -1.54911  18.11716 1.000 40.72247  ? 46   GLU B CG  1 
ATOM   1303 C  CD  . GLU B 1 46  ? 26.18212  -2.01653  16.70619 1.000 47.15807  ? 46   GLU B CD  1 
ATOM   1304 O  OE1 . GLU B 1 46  ? 25.18123  -2.75214  16.50803 1.000 45.48127  ? 46   GLU B OE1 1 
ATOM   1305 O  OE2 . GLU B 1 46  ? 26.90804  -1.58592  15.78368 1.000 58.22597  ? 46   GLU B OE2 1 
ATOM   1306 N  N   . PHE B 1 47  ? 23.85649  0.31367   21.13550 1.000 16.47567  ? 47   PHE B N   1 
ATOM   1307 C  CA  . PHE B 1 47  ? 22.51977  0.73822   21.49453 1.000 18.80244  ? 47   PHE B CA  1 
ATOM   1308 C  C   . PHE B 1 47  ? 21.52404  0.38148   20.39154 1.000 19.43099  ? 47   PHE B C   1 
ATOM   1309 O  O   . PHE B 1 47  ? 21.78022  0.61996   19.21153 1.000 21.71675  ? 47   PHE B O   1 
ATOM   1310 C  CB  . PHE B 1 47  ? 22.50274  2.23689   21.71520 1.000 15.18017  ? 47   PHE B CB  1 
ATOM   1311 C  CG  . PHE B 1 47  ? 21.13698  2.79702   21.89095 1.000 17.72584  ? 47   PHE B CG  1 
ATOM   1312 C  CD1 . PHE B 1 47  ? 20.44465  2.61508   23.07400 1.000 15.15938  ? 47   PHE B CD1 1 
ATOM   1313 C  CD2 . PHE B 1 47  ? 20.53323  3.50171   20.86575 1.000 19.70330  ? 47   PHE B CD2 1 
ATOM   1314 C  CE1 . PHE B 1 47  ? 19.17828  3.14749   23.23421 1.000 15.67660  ? 47   PHE B CE1 1 
ATOM   1315 C  CE2 . PHE B 1 47  ? 19.26390  4.04386   21.02780 1.000 23.62496  ? 47   PHE B CE2 1 
ATOM   1316 C  CZ  . PHE B 1 47  ? 18.58918  3.86591   22.21164 1.000 16.87519  ? 47   PHE B CZ  1 
ATOM   1317 N  N   . VAL B 1 48  ? 20.35852  -0.12922  20.78835 1.000 17.24645  ? 48   VAL B N   1 
ATOM   1318 C  CA  . VAL B 1 48  ? 19.28274  -0.47782  19.86117 1.000 18.55179  ? 48   VAL B CA  1 
ATOM   1319 C  C   . VAL B 1 48  ? 18.07922  0.45565   20.02034 1.000 19.25635  ? 48   VAL B C   1 
ATOM   1320 O  O   . VAL B 1 48  ? 17.65285  1.08717   19.05685 1.000 22.53308  ? 48   VAL B O   1 
ATOM   1321 C  CB  . VAL B 1 48  ? 18.86010  -1.95107  20.02669 1.000 19.04656  ? 48   VAL B CB  1 
ATOM   1322 C  CG1 . VAL B 1 48  ? 17.58251  -2.21379  19.23128 1.000 18.67626  ? 48   VAL B CG1 1 
ATOM   1323 C  CG2 . VAL B 1 48  ? 19.98594  -2.87934  19.57723 1.000 19.48171  ? 48   VAL B CG2 1 
ATOM   1324 N  N   . ALA B 1 49  ? 17.53724  0.55491   21.23288 1.000 18.45286  ? 49   ALA B N   1 
ATOM   1325 C  CA  . ALA B 1 49  ? 16.33689  1.34555   21.48000 1.000 18.63599  ? 49   ALA B CA  1 
ATOM   1326 C  C   . ALA B 1 49  ? 16.14536  1.50865   22.98467 1.000 17.95927  ? 49   ALA B C   1 
ATOM   1327 O  O   . ALA B 1 49  ? 16.67669  0.72990   23.78571 1.000 14.21156  ? 49   ALA B O   1 
ATOM   1328 C  CB  . ALA B 1 49  ? 15.10884  0.68809   20.84680 1.000 21.68719  ? 49   ALA B CB  1 
ATOM   1329 N  N   . ALA B 1 50  ? 15.36759  2.52983   23.35152 1.000 14.33198  ? 50   ALA B N   1 
ATOM   1330 C  CA  . ALA B 1 50  ? 15.09677  2.86676   24.74914 1.000 15.98012  ? 50   ALA B CA  1 
ATOM   1331 C  C   . ALA B 1 50  ? 13.69739  3.44116   24.87738 1.000 17.13902  ? 50   ALA B C   1 
ATOM   1332 O  O   . ALA B 1 50  ? 13.14769  3.99123   23.92428 1.000 16.41291  ? 50   ALA B O   1 
ATOM   1333 C  CB  . ALA B 1 50  ? 16.11344  3.87027   25.30838 1.000 12.93292  ? 50   ALA B CB  1 
ATOM   1334 N  N   . VAL B 1 51  ? 13.12533  3.32496   26.07597 1.000 15.53127  ? 51   VAL B N   1 
ATOM   1335 C  CA  . VAL B 1 51  ? 11.79940  3.86938   26.34231 1.000 18.41826  ? 51   VAL B CA  1 
ATOM   1336 C  C   . VAL B 1 51  ? 11.74695  4.42736   27.76601 1.000 15.42753  ? 51   VAL B C   1 
ATOM   1337 O  O   . VAL B 1 51  ? 12.20961  3.78594   28.71462 1.000 16.61468  ? 51   VAL B O   1 
ATOM   1338 C  CB  . VAL B 1 51  ? 10.70839  2.80034   26.09676 1.000 19.58295  ? 51   VAL B CB  1 
ATOM   1339 C  CG1 . VAL B 1 51  ? 10.93519  1.56482   26.97856 1.000 17.94023  ? 51   VAL B CG1 1 
ATOM   1340 C  CG2 . VAL B 1 51  ? 9.31094   3.38498   26.28043 1.000 15.16800  ? 51   VAL B CG2 1 
ATOM   1341 N  N   . ARG B 1 52  ? 11.19527  5.63175   27.91350 1.000 19.26488  ? 52   ARG B N   1 
ATOM   1342 C  CA  . ARG B 1 52  ? 11.00437  6.24000   29.22464 1.000 15.78580  ? 52   ARG B CA  1 
ATOM   1343 C  C   . ARG B 1 52  ? 9.79277   5.60975   29.89912 1.000 18.61585  ? 52   ARG B C   1 
ATOM   1344 O  O   . ARG B 1 52  ? 8.71479   5.52747   29.29576 1.000 21.30049  ? 52   ARG B O   1 
ATOM   1345 C  CB  . ARG B 1 52  ? 10.81649  7.75301   29.08033 1.000 18.08501  ? 52   ARG B CB  1 
ATOM   1346 C  CG  . ARG B 1 52  ? 10.38160  8.47608   30.35454 1.000 23.62835  ? 52   ARG B CG  1 
ATOM   1347 C  CD  . ARG B 1 52  ? 11.54465  8.74806   31.33497 1.000 23.12727  ? 52   ARG B CD  1 
ATOM   1348 N  NE  . ARG B 1 52  ? 11.12526  9.69764   32.36650 1.000 28.49896  ? 52   ARG B NE  1 
ATOM   1349 C  CZ  . ARG B 1 52  ? 11.92659  10.46253  33.10124 1.000 25.04576  ? 52   ARG B CZ  1 
ATOM   1350 N  NH1 . ARG B 1 52  ? 13.25365  10.39761  32.99654 1.000 16.97209  ? 52   ARG B NH1 1 
ATOM   1351 N  NH2 . ARG B 1 52  ? 11.38300  11.30920  33.97745 1.000 24.52069  ? 52   ARG B NH2 1 
ATOM   1352 N  N   . TRP B 1 53  ? 9.96857   5.12984   31.13741 1.000 15.63624  ? 53   TRP B N   1 
ATOM   1353 C  CA  . TRP B 1 53  ? 8.93256   4.28539   31.73142 1.000 23.34425  ? 53   TRP B CA  1 
ATOM   1354 C  C   . TRP B 1 53  ? 7.62824   5.05635   31.94037 1.000 21.17033  ? 53   TRP B C   1 
ATOM   1355 O  O   . TRP B 1 53  ? 6.55641   4.61051   31.52033 1.000 22.56854  ? 53   TRP B O   1 
ATOM   1356 C  CB  . TRP B 1 53  ? 9.41665   3.68666   33.04662 1.000 18.60943  ? 53   TRP B CB  1 
ATOM   1357 C  CG  . TRP B 1 53  ? 8.46960   2.64038   33.52576 1.000 25.65046  ? 53   TRP B CG  1 
ATOM   1358 C  CD1 . TRP B 1 53  ? 7.50161   2.77132   34.48155 1.000 26.67800  ? 53   TRP B CD1 1 
ATOM   1359 C  CD2 . TRP B 1 53  ? 8.38746   1.28930   33.05464 1.000 27.73870  ? 53   TRP B CD2 1 
ATOM   1360 N  NE1 . TRP B 1 53  ? 6.82923   1.58213   34.64057 1.000 27.13898  ? 53   TRP B NE1 1 
ATOM   1361 C  CE2 . TRP B 1 53  ? 7.34897   0.65775   33.77186 1.000 26.95540  ? 53   TRP B CE2 1 
ATOM   1362 C  CE3 . TRP B 1 53  ? 9.08916   0.55674   32.09519 1.000 25.90819  ? 53   TRP B CE3 1 
ATOM   1363 C  CZ2 . TRP B 1 53  ? 6.99777   -0.67323  33.56168 1.000 26.38324  ? 53   TRP B CZ2 1 
ATOM   1364 C  CZ3 . TRP B 1 53  ? 8.74283   -0.76795  31.89036 1.000 25.99695  ? 53   TRP B CZ3 1 
ATOM   1365 C  CH2 . TRP B 1 53  ? 7.70344   -1.36877  32.62221 1.000 29.53177  ? 53   TRP B CH2 1 
ATOM   1366 N  N   . GLY B 1 54  ? 7.70628   6.23629   32.53286 1.000 22.05945  ? 54   GLY B N   1 
ATOM   1367 C  CA  . GLY B 1 54  ? 6.50514   7.00901   32.79301 1.000 23.88657  ? 54   GLY B CA  1 
ATOM   1368 C  C   . GLY B 1 54  ? 5.85467   7.52561   31.52224 1.000 28.06269  ? 54   GLY B C   1 
ATOM   1369 O  O   . GLY B 1 54  ? 4.76950   7.07561   31.14852 1.000 21.37965  ? 54   GLY B O   1 
ATOM   1370 N  N   . ALA B 1 55  ? 6.51572   8.46384   30.84023 1.000 25.29578  ? 55   ALA B N   1 
ATOM   1371 C  CA  . ALA B 1 55  ? 5.89714   9.12326   29.69957 1.000 25.29568  ? 55   ALA B CA  1 
ATOM   1372 C  C   . ALA B 1 55  ? 5.84141   8.24312   28.45920 1.000 28.56480  ? 55   ALA B C   1 
ATOM   1373 O  O   . ALA B 1 55  ? 5.02404   8.51073   27.57092 1.000 24.87423  ? 55   ALA B O   1 
ATOM   1374 C  CB  . ALA B 1 55  ? 6.63316   10.42079  29.37923 1.000 19.89072  ? 55   ALA B CB  1 
ATOM   1375 N  N   . GLY B 1 56  ? 6.67474   7.20808   28.36414 1.000 21.29072  ? 56   GLY B N   1 
ATOM   1376 C  CA  . GLY B 1 56  ? 6.61546   6.33571   27.20268 1.000 18.48053  ? 56   GLY B CA  1 
ATOM   1377 C  C   . GLY B 1 56  ? 7.35397   6.83317   25.98753 1.000 25.02735  ? 56   GLY B C   1 
ATOM   1378 O  O   . GLY B 1 56  ? 7.22576   6.23541   24.90968 1.000 18.97371  ? 56   GLY B O   1 
ATOM   1379 N  N   . THR B 1 57  ? 8.11780   7.91052   26.12464 1.000 25.13578  ? 57   THR B N   1 
ATOM   1380 C  CA  . THR B 1 57  ? 8.94731   8.38982   25.03274 1.000 27.10228  ? 57   THR B CA  1 
ATOM   1381 C  C   . THR B 1 57  ? 9.90296   7.30779   24.55050 1.000 25.14870  ? 57   THR B C   1 
ATOM   1382 O  O   . THR B 1 57  ? 10.58302  6.64576   25.34455 1.000 20.79945  ? 57   THR B O   1 
ATOM   1383 C  CB  . THR B 1 57  ? 9.74247   9.60452   25.49375 1.000 28.06691  ? 57   THR B CB  1 
ATOM   1384 O  OG1 . THR B 1 57  ? 8.88060   10.45249  26.24375 1.000 28.50397  ? 57   THR B OG1 1 
ATOM   1385 C  CG2 . THR B 1 57  ? 10.28177  10.37432  24.30301 1.000 31.03917  ? 57   THR B CG2 1 
ATOM   1386 N  N   . ILE B 1 58  ? 10.01538  7.18801   23.23380 1.000 22.21884  ? 58   ILE B N   1 
ATOM   1387 C  CA  . ILE B 1 58  ? 10.79415  6.13068   22.61136 1.000 26.82884  ? 58   ILE B CA  1 
ATOM   1388 C  C   . ILE B 1 58  ? 11.94286  6.74630   21.82228 1.000 25.53922  ? 58   ILE B C   1 
ATOM   1389 O  O   . ILE B 1 58  ? 11.77358  7.78386   21.17700 1.000 24.78231  ? 58   ILE B O   1 
ATOM   1390 C  CB  . ILE B 1 58  ? 9.89477   5.26538   21.70972 1.000 26.88075  ? 58   ILE B CB  1 
ATOM   1391 C  CG1 . ILE B 1 58  ? 8.98326   4.40205   22.58167 1.000 29.35131  ? 58   ILE B CG1 1 
ATOM   1392 C  CG2 . ILE B 1 58  ? 10.71980  4.40166   20.79485 1.000 22.76743  ? 58   ILE B CG2 1 
ATOM   1393 C  CD1 . ILE B 1 58  ? 8.07412   3.51185   21.80298 1.000 29.92695  ? 58   ILE B CD1 1 
ATOM   1394 N  N   . TYR B 1 59  ? 13.11096  6.10479   21.87859 1.000 19.35239  ? 59   TYR B N   1 
ATOM   1395 C  CA  . TYR B 1 59  ? 14.30046  6.52748   21.14811 1.000 19.85446  ? 59   TYR B CA  1 
ATOM   1396 C  C   . TYR B 1 59  ? 14.85819  5.35024   20.36583 1.000 24.65651  ? 59   TYR B C   1 
ATOM   1397 O  O   . TYR B 1 59  ? 14.98552  4.24435   20.90626 1.000 21.55264  ? 59   TYR B O   1 
ATOM   1398 C  CB  . TYR B 1 59  ? 15.37349  7.06510   22.10106 1.000 23.36997  ? 59   TYR B CB  1 
ATOM   1399 C  CG  . TYR B 1 59  ? 14.85975  8.11873   23.04771 1.000 27.27755  ? 59   TYR B CG  1 
ATOM   1400 C  CD1 . TYR B 1 59  ? 14.70242  9.43319   22.62720 1.000 32.54676  ? 59   TYR B CD1 1 
ATOM   1401 C  CD2 . TYR B 1 59  ? 14.50619  7.80222   24.35287 1.000 29.47181  ? 59   TYR B CD2 1 
ATOM   1402 C  CE1 . TYR B 1 59  ? 14.21874  10.41620  23.48483 1.000 32.64780  ? 59   TYR B CE1 1 
ATOM   1403 C  CE2 . TYR B 1 59  ? 14.01678  8.78058   25.22072 1.000 32.72827  ? 59   TYR B CE2 1 
ATOM   1404 C  CZ  . TYR B 1 59  ? 13.87888  10.08613  24.76890 1.000 33.14501  ? 59   TYR B CZ  1 
ATOM   1405 O  OH  . TYR B 1 59  ? 13.40185  11.06490  25.59976 1.000 40.77183  ? 59   TYR B OH  1 
ATOM   1406 N  N   . TYR B 1 60  ? 15.21603  5.59407   19.10673 1.000 23.98067  ? 60   TYR B N   1 
ATOM   1407 C  CA  . TYR B 1 60  ? 15.80154  4.57882   18.24686 1.000 28.64436  ? 60   TYR B CA  1 
ATOM   1408 C  C   . TYR B 1 60  ? 17.19651  4.97233   17.77170 1.000 33.34844  ? 60   TYR B C   1 
ATOM   1409 O  O   . TYR B 1 60  ? 17.55443  6.15281   17.70883 1.000 33.46701  ? 60   TYR B O   1 
ATOM   1410 C  CB  . TYR B 1 60  ? 14.91701  4.29302   17.01539 1.000 26.58408  ? 60   TYR B CB  1 
ATOM   1411 C  CG  . TYR B 1 60  ? 13.65619  3.52207   17.33147 1.000 28.23399  ? 60   TYR B CG  1 
ATOM   1412 C  CD1 . TYR B 1 60  ? 13.70268  2.15189   17.59516 1.000 28.34913  ? 60   TYR B CD1 1 
ATOM   1413 C  CD2 . TYR B 1 60  ? 12.42027  4.15411   17.36032 1.000 26.77626  ? 60   TYR B CD2 1 
ATOM   1414 C  CE1 . TYR B 1 60  ? 12.55293  1.44515   17.89824 1.000 25.74579  ? 60   TYR B CE1 1 
ATOM   1415 C  CE2 . TYR B 1 60  ? 11.26145  3.44869   17.64749 1.000 23.77429  ? 60   TYR B CE2 1 
ATOM   1416 C  CZ  . TYR B 1 60  ? 11.33643  2.10544   17.91908 1.000 25.36956  ? 60   TYR B CZ  1 
ATOM   1417 O  OH  . TYR B 1 60  ? 10.18512  1.41867   18.20991 1.000 26.05165  ? 60   TYR B OH  1 
ATOM   1418 N  N   . ALA B 1 61  ? 17.97656  3.94220   17.43753 1.000 31.70031  ? 61   ALA B N   1 
ATOM   1419 C  CA  . ALA B 1 61  ? 19.28134  4.09161   16.81407 1.000 37.48619  ? 61   ALA B CA  1 
ATOM   1420 C  C   . ALA B 1 61  ? 19.14843  4.78537   15.45503 1.000 43.38071  ? 61   ALA B C   1 
ATOM   1421 O  O   . ALA B 1 61  ? 18.49217  4.26801   14.54676 1.000 41.66861  ? 61   ALA B O   1 
ATOM   1422 C  CB  . ALA B 1 61  ? 19.94689  2.71658   16.64923 1.000 32.74877  ? 61   ALA B CB  1 
ATOM   1423 N  N   . GLY B 1 66  ? 14.12366  1.04968   11.16933 1.000 52.25661  ? 66   GLY B N   1 
ATOM   1424 C  CA  . GLY B 1 66  ? 12.76964  0.79486   11.62456 1.000 46.43699  ? 66   GLY B CA  1 
ATOM   1425 C  C   . GLY B 1 66  ? 12.34260  -0.66258  11.53475 1.000 51.86063  ? 66   GLY B C   1 
ATOM   1426 O  O   . GLY B 1 66  ? 11.14560  -0.95636  11.47495 1.000 51.20328  ? 66   GLY B O   1 
ATOM   1427 N  N   . ARG B 1 67  ? 13.30963  -1.58711  11.50838 1.000 44.42037  ? 67   ARG B N   1 
ATOM   1428 C  CA  . ARG B 1 67  ? 12.96771  -3.00201  11.58953 1.000 41.94498  ? 67   ARG B CA  1 
ATOM   1429 C  C   . ARG B 1 67  ? 12.72870  -3.46297  13.01999 1.000 41.09599  ? 67   ARG B C   1 
ATOM   1430 O  O   . ARG B 1 67  ? 12.20916  -4.56824  13.22528 1.000 38.46105  ? 67   ARG B O   1 
ATOM   1431 C  CB  . ARG B 1 67  ? 14.06068  -3.87513  10.96351 1.000 43.53977  ? 67   ARG B CB  1 
ATOM   1432 C  CG  . ARG B 1 67  ? 13.77207  -4.29852  9.53284  1.000 48.22168  ? 67   ARG B CG  1 
ATOM   1433 C  CD  . ARG B 1 67  ? 14.73906  -5.37139  9.03650  1.000 49.51571  ? 67   ARG B CD  1 
ATOM   1434 N  NE  . ARG B 1 67  ? 16.12366  -5.11443  9.42176  1.000 58.24169  ? 67   ARG B NE  1 
ATOM   1435 C  CZ  . ARG B 1 67  ? 16.80486  -5.84719  10.29339 1.000 50.13926  ? 67   ARG B CZ  1 
ATOM   1436 N  NH1 . ARG B 1 67  ? 16.27032  -6.91763  10.85960 1.000 45.89372  ? 67   ARG B NH1 1 
ATOM   1437 N  NH2 . ARG B 1 67  ? 18.05692  -5.50512  10.59285 1.000 43.52296  ? 67   ARG B NH2 1 
ATOM   1438 N  N   . PHE B 1 68  ? 13.12383  -2.67088  14.00918 1.000 37.57352  ? 68   PHE B N   1 
ATOM   1439 C  CA  . PHE B 1 68  ? 12.97001  -3.04372  15.40449 1.000 33.18665  ? 68   PHE B CA  1 
ATOM   1440 C  C   . PHE B 1 68  ? 11.96192  -2.11602  16.05422 1.000 32.98907  ? 68   PHE B C   1 
ATOM   1441 O  O   . PHE B 1 68  ? 11.96176  -0.90904  15.80305 1.000 36.64591  ? 68   PHE B O   1 
ATOM   1442 C  CB  . PHE B 1 68  ? 14.30437  -2.98929  16.14531 1.000 27.54688  ? 68   PHE B CB  1 
ATOM   1443 C  CG  . PHE B 1 68  ? 15.24659  -4.08757  15.76148 1.000 33.14697  ? 68   PHE B CG  1 
ATOM   1444 C  CD1 . PHE B 1 68  ? 14.90360  -5.00521  14.78135 1.000 39.38223  ? 68   PHE B CD1 1 
ATOM   1445 C  CD2 . PHE B 1 68  ? 16.46473  -4.22243  16.38464 1.000 31.28264  ? 68   PHE B CD2 1 
ATOM   1446 C  CE1 . PHE B 1 68  ? 15.77194  -6.02233  14.41690 1.000 40.55209  ? 68   PHE B CE1 1 
ATOM   1447 C  CE2 . PHE B 1 68  ? 17.33398  -5.24480  16.02865 1.000 27.68237  ? 68   PHE B CE2 1 
ATOM   1448 C  CZ  . PHE B 1 68  ? 16.98998  -6.13827  15.04842 1.000 38.67958  ? 68   PHE B CZ  1 
ATOM   1449 N  N   . THR B 1 69  ? 11.11770  -2.67946  16.90535 1.000 30.99396  ? 69   THR B N   1 
ATOM   1450 C  CA  . THR B 1 69  ? 10.09945  -1.91586  17.60656 1.000 28.11503  ? 69   THR B CA  1 
ATOM   1451 C  C   . THR B 1 69  ? 10.24431  -2.17983  19.09113 1.000 26.68025  ? 69   THR B C   1 
ATOM   1452 O  O   . THR B 1 69  ? 10.18853  -3.33596  19.51810 1.000 29.63168  ? 69   THR B O   1 
ATOM   1453 C  CB  . THR B 1 69  ? 8.68721   -2.29762  17.14520 1.000 30.32974  ? 69   THR B CB  1 
ATOM   1454 O  OG1 . THR B 1 69  ? 8.56257   -2.08316  15.73481 1.000 33.57004  ? 69   THR B OG1 1 
ATOM   1455 C  CG2 . THR B 1 69  ? 7.66848   -1.44478  17.86924 1.000 31.40828  ? 69   THR B CG2 1 
ATOM   1456 N  N   . ILE B 1 70  ? 10.44749  -1.12560  19.86619 1.000 24.36698  ? 70   ILE B N   1 
ATOM   1457 C  CA  . ILE B 1 70  ? 10.46789  -1.23957  21.31535 1.000 23.17509  ? 70   ILE B CA  1 
ATOM   1458 C  C   . ILE B 1 70  ? 9.14041   -0.73794  21.84888 1.000 23.43767  ? 70   ILE B C   1 
ATOM   1459 O  O   . ILE B 1 70  ? 8.53889   0.19699   21.30768 1.000 25.61521  ? 70   ILE B O   1 
ATOM   1460 C  CB  . ILE B 1 70  ? 11.64320  -0.47244  21.94798 1.000 24.29360  ? 70   ILE B CB  1 
ATOM   1461 C  CG1 . ILE B 1 70  ? 11.74335  -0.78594  23.44868 1.000 18.06656  ? 70   ILE B CG1 1 
ATOM   1462 C  CG2 . ILE B 1 70  ? 11.48563  1.02275   21.71207 1.000 23.31935  ? 70   ILE B CG2 1 
ATOM   1463 C  CD1 . ILE B 1 70  ? 12.92994  -0.09204  24.13128 1.000 18.05157  ? 70   ILE B CD1 1 
ATOM   1464 N  N   . SER B 1 71  ? 8.68084   -1.36859  22.92616 1.000 21.30894  ? 71   SER B N   1 
ATOM   1465 C  CA  . SER B 1 71  ? 7.45210   -0.98313  23.59779 1.000 20.35457  ? 71   SER B CA  1 
ATOM   1466 C  C   . SER B 1 71  ? 7.53827   -1.43846  25.04421 1.000 23.10704  ? 71   SER B C   1 
ATOM   1467 O  O   . SER B 1 71  ? 8.27393   -2.37358  25.36704 1.000 27.78316  ? 71   SER B O   1 
ATOM   1468 C  CB  . SER B 1 71  ? 6.24692   -1.61637  22.89826 1.000 25.91309  ? 71   SER B CB  1 
ATOM   1469 O  OG  . SER B 1 71  ? 6.33440   -3.03412  22.95798 1.000 25.88952  ? 71   SER B OG  1 
ATOM   1470 N  N   . ARG B 1 72  ? 6.77150   -0.78131  25.91867 1.000 19.63850  ? 72   ARG B N   1 
ATOM   1471 C  CA  . ARG B 1 72  ? 6.69635   -1.20272  27.31183 1.000 23.54917  ? 72   ARG B CA  1 
ATOM   1472 C  C   . ARG B 1 72  ? 5.23772   -1.28802  27.73004 1.000 26.64757  ? 72   ARG B C   1 
ATOM   1473 O  O   . ARG B 1 72  ? 4.42389   -0.42850  27.37268 1.000 28.30363  ? 72   ARG B O   1 
ATOM   1474 C  CB  . ARG B 1 72  ? 7.46237   -0.26085  28.25856 1.000 23.46007  ? 72   ARG B CB  1 
ATOM   1475 C  CG  . ARG B 1 72  ? 6.89991   1.12824   28.40349 1.000 22.04610  ? 72   ARG B CG  1 
ATOM   1476 C  CD  . ARG B 1 72  ? 6.11138   1.26129   29.70530 1.000 22.35498  ? 72   ARG B CD  1 
ATOM   1477 N  NE  . ARG B 1 72  ? 5.64612   2.62906   29.89854 1.000 24.35487  ? 72   ARG B NE  1 
ATOM   1478 C  CZ  . ARG B 1 72  ? 4.66123   3.17211   29.19387 1.000 31.82541  ? 72   ARG B CZ  1 
ATOM   1479 N  NH1 . ARG B 1 72  ? 3.99575   2.47151   28.28971 1.000 24.81720  ? 72   ARG B NH1 1 
ATOM   1480 N  NH2 . ARG B 1 72  ? 4.32454   4.44247   29.41186 1.000 26.41833  ? 72   ARG B NH2 1 
ATOM   1481 N  N   . ASP B 1 73  ? 4.91767   -2.33294  28.48678 1.000 32.09004  ? 73   ASP B N   1 
ATOM   1482 C  CA  . ASP B 1 73  ? 3.57140   -2.58512  28.99191 1.000 25.92329  ? 73   ASP B CA  1 
ATOM   1483 C  C   . ASP B 1 73  ? 3.61184   -2.32615  30.48920 1.000 30.19893  ? 73   ASP B C   1 
ATOM   1484 O  O   . ASP B 1 73  ? 4.22370   -3.09607  31.23745 1.000 30.46839  ? 73   ASP B O   1 
ATOM   1485 C  CB  . ASP B 1 73  ? 3.12083   -4.00930  28.65372 1.000 29.01859  ? 73   ASP B CB  1 
ATOM   1486 C  CG  . ASP B 1 73  ? 1.61891   -4.24430  28.90253 1.000 35.48938  ? 73   ASP B CG  1 
ATOM   1487 O  OD1 . ASP B 1 73  ? 1.04314   -3.62596  29.82568 1.000 34.71015  ? 73   ASP B OD1 1 
ATOM   1488 O  OD2 . ASP B 1 73  ? 1.01282   -5.03947  28.14367 1.000 39.06111  ? 73   ASP B OD2 1 
ATOM   1489 N  N   . SER B 1 74  ? 3.03135   -1.20272  30.92395 1.000 34.71310  ? 74   SER B N   1 
ATOM   1490 C  CA  . SER B 1 74  ? 3.07400   -0.88360  32.34645 1.000 37.31015  ? 74   SER B CA  1 
ATOM   1491 C  C   . SER B 1 74  ? 2.07931   -1.70225  33.15889 1.000 37.36151  ? 74   SER B C   1 
ATOM   1492 O  O   . SER B 1 74  ? 2.17550   -1.72360  34.39086 1.000 40.37511  ? 74   SER B O   1 
ATOM   1493 C  CB  . SER B 1 74  ? 2.82550   0.60773   32.57340 1.000 44.13114  ? 74   SER B CB  1 
ATOM   1494 O  OG  . SER B 1 74  ? 2.91733   0.92695   33.95524 1.000 47.55400  ? 74   SER B OG  1 
ATOM   1495 N  N   . ALA B 1 75  ? 1.14834   -2.39314  32.49924 1.000 37.78150  ? 75   ALA B N   1 
ATOM   1496 C  CA  . ALA B 1 75  ? 0.30302   -3.34981  33.20318 1.000 42.94739  ? 75   ALA B CA  1 
ATOM   1497 C  C   . ALA B 1 75  ? 1.08421   -4.61311  33.54375 1.000 43.23889  ? 75   ALA B C   1 
ATOM   1498 O  O   . ALA B 1 75  ? 1.19342   -4.99181  34.72109 1.000 40.24157  ? 75   ALA B O   1 
ATOM   1499 C  CB  . ALA B 1 75  ? -0.92959  -3.67764  32.35697 1.000 37.57220  ? 75   ALA B CB  1 
ATOM   1500 N  N   . LYS B 1 76  ? 1.66465   -5.26070  32.52828 1.000 38.38930  ? 76   LYS B N   1 
ATOM   1501 C  CA  . LYS B 1 76  ? 2.45077   -6.46013  32.77531 1.000 35.86904  ? 76   LYS B CA  1 
ATOM   1502 C  C   . LYS B 1 76  ? 3.86503   -6.16775  33.26466 1.000 35.74197  ? 76   LYS B C   1 
ATOM   1503 O  O   . LYS B 1 76  ? 4.56716   -7.11536  33.63576 1.000 34.05080  ? 76   LYS B O   1 
ATOM   1504 C  CB  . LYS B 1 76  ? 2.54150   -7.33709  31.52428 1.000 40.86419  ? 76   LYS B CB  1 
ATOM   1505 C  CG  . LYS B 1 76  ? 1.25810   -8.06889  31.13273 0.976 54.27316  ? 76   LYS B CG  1 
ATOM   1506 C  CD  . LYS B 1 76  ? 1.43786   -8.71113  29.76510 0.906 52.43598  ? 76   LYS B CD  1 
ATOM   1507 C  CE  . LYS B 1 76  ? 0.15142   -9.32090  29.22096 0.916 60.96537  ? 76   LYS B CE  1 
ATOM   1508 N  NZ  . LYS B 1 76  ? 0.34087   -9.80843  27.82025 0.997 61.46204  ? 76   LYS B NZ  1 
ATOM   1509 N  N   . ASN B 1 77  ? 4.30789   -4.90495  33.27217 1.000 31.44492  ? 77   ASN B N   1 
ATOM   1510 C  CA  . ASN B 1 77  ? 5.65647   -4.56286  33.72621 1.000 29.32433  ? 77   ASN B CA  1 
ATOM   1511 C  C   . ASN B 1 77  ? 6.69337   -5.30405  32.88001 1.000 24.89543  ? 77   ASN B C   1 
ATOM   1512 O  O   . ASN B 1 77  ? 7.48598   -6.09842  33.38295 1.000 28.26516  ? 77   ASN B O   1 
ATOM   1513 C  CB  . ASN B 1 77  ? 5.83136   -4.89049  35.21589 1.000 30.44517  ? 77   ASN B CB  1 
ATOM   1514 C  CG  . ASN B 1 77  ? 5.16914   -3.87659  36.12459 1.000 35.37808  ? 77   ASN B CG  1 
ATOM   1515 O  OD1 . ASN B 1 77  ? 4.67886   -2.84281  35.67659 1.000 34.33790  ? 77   ASN B OD1 1 
ATOM   1516 N  ND2 . ASN B 1 77  ? 5.14025   -4.18272  37.42053 1.000 36.80345  ? 77   ASN B ND2 1 
ATOM   1517 N  N   . THR B 1 78  ? 6.62872   -5.07617  31.56710 1.000 27.38125  ? 78   THR B N   1 
ATOM   1518 C  CA  . THR B 1 78  ? 7.57962   -5.64893  30.62465 1.000 23.99577  ? 78   THR B CA  1 
ATOM   1519 C  C   . THR B 1 78  ? 8.05209   -4.59102  29.63645 1.000 27.19085  ? 78   THR B C   1 
ATOM   1520 O  O   . THR B 1 78  ? 7.36166   -3.60200  29.37516 1.000 26.04424  ? 78   THR B O   1 
ATOM   1521 C  CB  . THR B 1 78  ? 6.96411   -6.82288  29.83924 1.000 24.97735  ? 78   THR B CB  1 
ATOM   1522 O  OG1 . THR B 1 78  ? 5.89243   -6.33935  29.01607 1.000 26.99037  ? 78   THR B OG1 1 
ATOM   1523 C  CG2 . THR B 1 78  ? 6.45530   -7.88521  30.76825 1.000 21.31456  ? 78   THR B CG2 1 
ATOM   1524 N  N   . VAL B 1 79  ? 9.23568   -4.83044  29.06821 1.000 22.95892  ? 79   VAL B N   1 
ATOM   1525 C  CA  . VAL B 1 79  ? 9.76307   -4.07727  27.93298 1.000 22.53869  ? 79   VAL B CA  1 
ATOM   1526 C  C   . VAL B 1 79  ? 10.05538  -5.07197  26.82564 1.000 26.69076  ? 79   VAL B C   1 
ATOM   1527 O  O   . VAL B 1 79  ? 10.76080  -6.06368  27.04582 1.000 25.63179  ? 79   VAL B O   1 
ATOM   1528 C  CB  . VAL B 1 79  ? 11.04285  -3.29536  28.28849 1.000 24.24082  ? 79   VAL B CB  1 
ATOM   1529 C  CG1 . VAL B 1 79  ? 11.37500  -2.28571  27.19864 1.000 17.00990  ? 79   VAL B CG1 1 
ATOM   1530 C  CG2 . VAL B 1 79  ? 10.89868  -2.62020  29.63380 1.000 23.43426  ? 79   VAL B CG2 1 
ATOM   1531 N  N   . ASP B 1 80  ? 9.53543   -4.80331  25.63914 1.000 23.73630  ? 80   ASP B N   1 
ATOM   1532 C  CA  . ASP B 1 80  ? 9.62247   -5.73828  24.53490 1.000 24.43656  ? 80   ASP B CA  1 
ATOM   1533 C  C   . ASP B 1 80  ? 10.39516  -5.12258  23.39050 1.000 25.07605  ? 80   ASP B C   1 
ATOM   1534 O  O   . ASP B 1 80  ? 10.32769  -3.91186  23.15200 1.000 24.17438  ? 80   ASP B O   1 
ATOM   1535 C  CB  . ASP B 1 80  ? 8.23367   -6.16657  24.06310 1.000 29.38637  ? 80   ASP B CB  1 
ATOM   1536 C  CG  . ASP B 1 80  ? 7.61809   -7.19939  24.97522 1.000 32.63620  ? 80   ASP B CG  1 
ATOM   1537 O  OD1 . ASP B 1 80  ? 7.87829   -7.13825  26.19529 1.000 36.11177  ? 80   ASP B OD1 1 
ATOM   1538 O  OD2 . ASP B 1 80  ? 6.83612   -8.04008  24.48651 1.000 35.12947  ? 80   ASP B OD2 1 
ATOM   1539 N  N   . LEU B 1 81  ? 11.14520  -5.96675  22.70360 1.000 21.30330  ? 81   LEU B N   1 
ATOM   1540 C  CA  . LEU B 1 81  ? 11.85290  -5.58121  21.49776 1.000 22.82647  ? 81   LEU B CA  1 
ATOM   1541 C  C   . LEU B 1 81  ? 11.38408  -6.53563  20.41438 1.000 29.28750  ? 81   LEU B C   1 
ATOM   1542 O  O   . LEU B 1 81  ? 11.68378  -7.73429  20.46561 1.000 26.60301  ? 81   LEU B O   1 
ATOM   1543 C  CB  . LEU B 1 81  ? 13.36019  -5.64346  21.70333 1.000 22.82191  ? 81   LEU B CB  1 
ATOM   1544 C  CG  . LEU B 1 81  ? 14.14485  -5.21524  20.47688 1.000 23.41400  ? 81   LEU B CG  1 
ATOM   1545 C  CD1 . LEU B 1 81  ? 14.05194  -3.70679  20.30083 1.000 24.68507  ? 81   LEU B CD1 1 
ATOM   1546 C  CD2 . LEU B 1 81  ? 15.58429  -5.65150  20.64114 1.000 20.66750  ? 81   LEU B CD2 1 
ATOM   1547 N  N   . GLN B 1 82  ? 10.61934  -6.01546  19.46301 1.000 29.69097  ? 82   GLN B N   1 
ATOM   1548 C  CA  . GLN B 1 82  ? 10.12738  -6.80386  18.34333 1.000 30.11869  ? 82   GLN B CA  1 
ATOM   1549 C  C   . GLN B 1 82  ? 11.10035  -6.64764  17.18449 1.000 32.01649  ? 82   GLN B C   1 
ATOM   1550 O  O   . GLN B 1 82  ? 11.32843  -5.53350  16.70913 1.000 33.04227  ? 82   GLN B O   1 
ATOM   1551 C  CB  . GLN B 1 82  ? 8.73434   -6.32825  17.94718 1.000 30.09041  ? 82   GLN B CB  1 
ATOM   1552 C  CG  . GLN B 1 82  ? 7.96133   -7.30473  17.11043 1.000 39.17339  ? 82   GLN B CG  1 
ATOM   1553 C  CD  . GLN B 1 82  ? 6.70555   -6.67281  16.57616 1.000 54.81988  ? 82   GLN B CD  1 
ATOM   1554 O  OE1 . GLN B 1 82  ? 6.72760   -5.99902  15.54128 1.000 58.34948  ? 82   GLN B OE1 1 
ATOM   1555 N  NE2 . GLN B 1 82  ? 5.61079   -6.82090  17.31542 1.000 57.69798  ? 82   GLN B NE2 1 
ATOM   1556 N  N   . MET B 1 83  ? 11.69036  -7.74386  16.74409 1.000 29.67715  ? 83   MET B N   1 
ATOM   1557 C  CA  . MET B 1 83  ? 12.61015  -7.72823  15.61298 1.000 33.70681  ? 83   MET B CA  1 
ATOM   1558 C  C   . MET B 1 83  ? 11.89585  -8.31757  14.40418 1.000 40.88662  ? 83   MET B C   1 
ATOM   1559 O  O   . MET B 1 83  ? 11.68165  -9.53225  14.34301 1.000 34.82854  ? 83   MET B O   1 
ATOM   1560 C  CB  . MET B 1 83  ? 13.86622  -8.52040  15.96265 1.000 33.54669  ? 83   MET B CB  1 
ATOM   1561 C  CG  . MET B 1 83  ? 14.39176  -8.18126  17.34778 1.000 34.06380  ? 83   MET B CG  1 
ATOM   1562 S  SD  . MET B 1 83  ? 15.66237  -9.30422  17.95738 1.000 38.40927  ? 83   MET B SD  1 
ATOM   1563 C  CE  . MET B 1 83  ? 16.53385  -9.68531  16.44279 1.000 29.26500  ? 83   MET B CE  1 
ATOM   1564 N  N   . ASN B 1 84  ? 11.55432  -7.48046  13.42812 1.000 42.94703  ? 84   ASN B N   1 
ATOM   1565 C  CA  . ASN B 1 84  ? 10.89056  -7.98692  12.23384 1.000 47.06080  ? 84   ASN B CA  1 
ATOM   1566 C  C   . ASN B 1 84  ? 11.88896  -8.15865  11.09579 1.000 44.16293  ? 84   ASN B C   1 
ATOM   1567 O  O   . ASN B 1 84  ? 12.89720  -7.44980  11.01930 1.000 44.97492  ? 84   ASN B O   1 
ATOM   1568 C  CB  . ASN B 1 84  ? 9.74547   -7.06422  11.81528 1.000 37.13371  ? 84   ASN B CB  1 
ATOM   1569 C  CG  . ASN B 1 84  ? 8.74288   -6.85547  12.92290 1.000 43.71299  ? 84   ASN B CG  1 
ATOM   1570 O  OD1 . ASN B 1 84  ? 8.64971   -5.76598  13.49392 1.000 54.88251  ? 84   ASN B OD1 1 
ATOM   1571 N  ND2 . ASN B 1 84  ? 7.99460   -7.90460  13.25054 1.000 49.65746  ? 84   ASN B ND2 1 
ATOM   1572 N  N   . SER B 1 85  ? 11.59226  -9.12236  10.22004 1.000 42.07133  ? 85   SER B N   1 
ATOM   1573 C  CA  . SER B 1 85  ? 12.42572  -9.45477  9.06911  1.000 45.71368  ? 85   SER B CA  1 
ATOM   1574 C  C   . SER B 1 85  ? 13.89510  -9.49138  9.46881  1.000 45.28805  ? 85   SER B C   1 
ATOM   1575 O  O   . SER B 1 85  ? 14.69114  -8.64829  9.04302  1.000 47.94590  ? 85   SER B O   1 
ATOM   1576 C  CB  . SER B 1 85  ? 12.18800  -8.44751  7.94781  1.000 49.60300  ? 85   SER B CB  1 
ATOM   1577 O  OG  . SER B 1 85  ? 10.80529  -8.12580  7.85442  1.000 55.97577  ? 85   SER B OG  1 
ATOM   1578 N  N   . THR B 1 86  ? 14.24220  -10.44694 10.32227 1.000 41.39806  ? 86   THR B N   1 
ATOM   1579 C  CA  . THR B 1 86  ? 15.60162  -10.57196 10.81891 1.000 38.31608  ? 86   THR B CA  1 
ATOM   1580 C  C   . THR B 1 86  ? 16.56860  -10.89820 9.69004  1.000 34.55889  ? 86   THR B C   1 
ATOM   1581 O  O   . THR B 1 86  ? 16.22870  -11.59741 8.73643  1.000 39.09717  ? 86   THR B O   1 
ATOM   1582 C  CB  . THR B 1 86  ? 15.66233  -11.65575 11.89149 1.000 36.11166  ? 86   THR B CB  1 
ATOM   1583 O  OG1 . THR B 1 86  ? 14.99599  -12.82211 11.40786 1.000 36.73199  ? 86   THR B OG1 1 
ATOM   1584 C  CG2 . THR B 1 86  ? 14.94417  -11.18923 13.14745 1.000 29.46607  ? 86   THR B CG2 1 
ATOM   1585 N  N   . LYS B 1 87  ? 17.78209  -10.37730 9.80138  1.000 33.65450  ? 87   LYS B N   1 
ATOM   1586 C  CA  . LYS B 1 87  ? 18.88318  -10.67710 8.90073  1.000 37.89516  ? 87   LYS B CA  1 
ATOM   1587 C  C   . LYS B 1 87  ? 20.05571  -11.23883 9.69780  1.000 36.06043  ? 87   LYS B C   1 
ATOM   1588 O  O   . LYS B 1 87  ? 20.15015  -11.01775 10.90799 1.000 34.81801  ? 87   LYS B O   1 
ATOM   1589 C  CB  . LYS B 1 87  ? 19.35625  -9.45139  8.10417  1.000 46.97811  ? 87   LYS B CB  1 
ATOM   1590 C  CG  . LYS B 1 87  ? 18.39358  -8.95972  7.02941  1.000 57.91848  ? 87   LYS B CG  1 
ATOM   1591 C  CD  . LYS B 1 87  ? 18.98409  -7.74324  6.32152  1.000 64.60519  ? 87   LYS B CD  1 
ATOM   1592 C  CE  . LYS B 1 87  ? 19.60422  -8.20649  4.98326  1.000 68.29655  ? 87   LYS B CE  1 
ATOM   1593 N  NZ  . LYS B 1 87  ? 20.27992  -7.15598  4.16429  1.000 62.82490  ? 87   LYS B NZ  1 
ATOM   1594 N  N   . PRO B 1 88  ? 20.97325  -11.96253 9.04687  1.000 38.13140  ? 88   PRO B N   1 
ATOM   1595 C  CA  . PRO B 1 88  ? 22.08289  -12.58106 9.80161  1.000 38.33482  ? 88   PRO B CA  1 
ATOM   1596 C  C   . PRO B 1 88  ? 22.95095  -11.60959 10.58233 1.000 38.11645  ? 88   PRO B C   1 
ATOM   1597 O  O   . PRO B 1 88  ? 23.51219  -11.99440 11.61892 1.000 34.54708  ? 88   PRO B O   1 
ATOM   1598 C  CB  . PRO B 1 88  ? 22.88925  -13.29145 8.70708  1.000 37.32764  ? 88   PRO B CB  1 
ATOM   1599 C  CG  . PRO B 1 88  ? 21.89789  -13.61397 7.66753  1.000 32.56137  ? 88   PRO B CG  1 
ATOM   1600 C  CD  . PRO B 1 88  ? 20.91176  -12.46939 7.66580  1.000 36.81378  ? 88   PRO B CD  1 
ATOM   1601 N  N   . GLU B 1 89  ? 23.08948  -10.36976 10.11819 0.916 40.35409  ? 89   GLU B N   1 
ATOM   1602 C  CA  . GLU B 1 89  ? 23.81249  -9.35119  10.86943 0.916 37.31877  ? 89   GLU B CA  1 
ATOM   1603 C  C   . GLU B 1 89  ? 23.13348  -8.97484  12.17963 0.916 34.00073  ? 89   GLU B C   1 
ATOM   1604 O  O   . GLU B 1 89  ? 23.70947  -8.20779  12.95278 0.916 28.99914  ? 89   GLU B O   1 
ATOM   1605 C  CB  . GLU B 1 89  ? 24.07529  -8.14224  9.96886  0.916 43.40319  ? 89   GLU B CB  1 
ATOM   1606 C  CG  . GLU B 1 89  ? 22.88909  -7.60615  9.21005  0.916 51.02375  ? 89   GLU B CG  1 
ATOM   1607 C  CD  . GLU B 1 89  ? 22.66927  -8.39546  7.92590  0.916 63.63669  ? 89   GLU B CD  1 
ATOM   1608 O  OE1 . GLU B 1 89  ? 23.27901  -9.48033  7.76231  0.916 67.53387  ? 89   GLU B OE1 1 
ATOM   1609 O  OE2 . GLU B 1 89  ? 21.94579  -7.92097  7.02322  0.916 63.01489  ? 89   GLU B OE2 1 
ATOM   1610 N  N   . ASP B 1 90  ? 21.93085  -9.46915  12.44792 1.000 31.31106  ? 90   ASP B N   1 
ATOM   1611 C  CA  . ASP B 1 90  ? 21.29090  -9.21247  13.72999 1.000 28.74018  ? 90   ASP B CA  1 
ATOM   1612 C  C   . ASP B 1 90  ? 21.71180  -10.21942 14.80014 1.000 23.05143  ? 90   ASP B C   1 
ATOM   1613 O  O   . ASP B 1 90  ? 21.31696  -10.07506 15.95765 1.000 24.97706  ? 90   ASP B O   1 
ATOM   1614 C  CB  . ASP B 1 90  ? 19.76739  -9.22080  13.58427 1.000 28.07333  ? 90   ASP B CB  1 
ATOM   1615 C  CG  . ASP B 1 90  ? 19.25052  -8.08106  12.72545 1.000 37.74993  ? 90   ASP B CG  1 
ATOM   1616 O  OD1 . ASP B 1 90  ? 19.83583  -6.97232  12.77223 1.000 35.68787  ? 90   ASP B OD1 1 
ATOM   1617 O  OD2 . ASP B 1 90  ? 18.26457  -8.30717  11.99046 1.000 32.99227  ? 90   ASP B OD2 1 
ATOM   1618 N  N   . THR B 1 91  ? 22.49761  -11.22802 14.44470 1.000 25.95830  ? 91   THR B N   1 
ATOM   1619 C  CA  . THR B 1 91  ? 22.97778  -12.19933 15.42142 1.000 24.73367  ? 91   THR B CA  1 
ATOM   1620 C  C   . THR B 1 91  ? 23.83499  -11.50282 16.47490 1.000 24.62360  ? 91   THR B C   1 
ATOM   1621 O  O   . THR B 1 91  ? 24.77832  -10.78503 16.13671 1.000 22.91948  ? 91   THR B O   1 
ATOM   1622 C  CB  . THR B 1 91  ? 23.76675  -13.29913 14.71121 1.000 24.41810  ? 91   THR B CB  1 
ATOM   1623 O  OG1 . THR B 1 91  ? 22.88604  -14.01952 13.84126 1.000 25.64478  ? 91   THR B OG1 1 
ATOM   1624 C  CG2 . THR B 1 91  ? 24.37674  -14.27634 15.71621 1.000 22.66731  ? 91   THR B CG2 1 
ATOM   1625 N  N   . ALA B 1 92  ? 23.45881  -11.64903 17.74216 1.000 20.51761  ? 92   ALA B N   1 
ATOM   1626 C  CA  . ALA B 1 92  ? 24.16032  -10.99323 18.84044 1.000 19.69122  ? 92   ALA B CA  1 
ATOM   1627 C  C   . ALA B 1 92  ? 23.56000  -11.49296 20.14585 1.000 19.59078  ? 92   ALA B C   1 
ATOM   1628 O  O   . ALA B 1 92  ? 22.51611  -12.15003 20.15653 1.000 19.62606  ? 92   ALA B O   1 
ATOM   1629 C  CB  . ALA B 1 92  ? 24.05433  -9.46311  18.75914 1.000 19.13333  ? 92   ALA B CB  1 
ATOM   1630 N  N   . VAL B 1 93  ? 24.22981  -11.15787 21.25181 1.000 18.90714  ? 93   VAL B N   1 
ATOM   1631 C  CA  . VAL B 1 93  ? 23.64158  -11.25463 22.58468 1.000 18.26676  ? 93   VAL B CA  1 
ATOM   1632 C  C   . VAL B 1 93  ? 22.91569  -9.94661  22.85875 1.000 17.63212  ? 93   VAL B C   1 
ATOM   1633 O  O   . VAL B 1 93  ? 23.51762  -8.87274  22.77368 1.000 17.22761  ? 93   VAL B O   1 
ATOM   1634 C  CB  . VAL B 1 93  ? 24.71634  -11.50127 23.66148 1.000 18.03415  ? 93   VAL B CB  1 
ATOM   1635 C  CG1 . VAL B 1 93  ? 24.05413  -11.67892 25.03616 1.000 17.69838  ? 93   VAL B CG1 1 
ATOM   1636 C  CG2 . VAL B 1 93  ? 25.59702  -12.70812 23.32083 1.000 18.70753  ? 93   VAL B CG2 1 
ATOM   1637 N  N   . TYR B 1 94  ? 21.63428  -10.02881 23.20250 1.000 17.60407  ? 94   TYR B N   1 
ATOM   1638 C  CA  . TYR B 1 94  ? 20.81955  -8.85678  23.48051 1.000 17.08509  ? 94   TYR B CA  1 
ATOM   1639 C  C   . TYR B 1 94  ? 20.62277  -8.66730  24.98360 1.000 17.03508  ? 94   TYR B C   1 
ATOM   1640 O  O   . TYR B 1 94  ? 20.37100  -9.63204  25.70583 1.000 16.78580  ? 94   TYR B O   1 
ATOM   1641 C  CB  . TYR B 1 94  ? 19.46080  -8.96353  22.77825 1.000 18.90513  ? 94   TYR B CB  1 
ATOM   1642 C  CG  . TYR B 1 94  ? 19.56714  -8.75617  21.28406 1.000 18.00753  ? 94   TYR B CG  1 
ATOM   1643 C  CD1 . TYR B 1 94  ? 20.17971  -9.69823  20.47253 1.000 18.65603  ? 94   TYR B CD1 1 
ATOM   1644 C  CD2 . TYR B 1 94  ? 19.10086  -7.58683  20.69794 1.000 17.85999  ? 94   TYR B CD2 1 
ATOM   1645 C  CE1 . TYR B 1 94  ? 20.29811  -9.49165  19.11697 1.000 19.17336  ? 94   TYR B CE1 1 
ATOM   1646 C  CE2 . TYR B 1 94  ? 19.20737  -7.37675  19.36568 1.000 18.37631  ? 94   TYR B CE2 1 
ATOM   1647 C  CZ  . TYR B 1 94  ? 19.80914  -8.31596  18.57212 1.000 20.98932  ? 94   TYR B CZ  1 
ATOM   1648 O  OH  . TYR B 1 94  ? 19.92189  -8.07626  17.22049 1.000 20.32132  ? 94   TYR B OH  1 
ATOM   1649 N  N   . TYR B 1 95  ? 20.74991  -7.42067  25.44754 1.000 15.90298  ? 95   TYR B N   1 
ATOM   1650 C  CA  . TYR B 1 95  ? 20.69476  -7.08194  26.86330 1.000 15.40478  ? 95   TYR B CA  1 
ATOM   1651 C  C   . TYR B 1 95  ? 19.62570  -6.02814  27.11274 1.000 15.27385  ? 95   TYR B C   1 
ATOM   1652 O  O   . TYR B 1 95  ? 19.58918  -5.00415  26.42702 1.000 14.81465  ? 95   TYR B O   1 
ATOM   1653 C  CB  . TYR B 1 95  ? 22.02921  -6.52437  27.36953 1.000 15.00800  ? 95   TYR B CB  1 
ATOM   1654 C  CG  . TYR B 1 95  ? 23.17682  -7.51291  27.38371 1.000 18.07818  ? 95   TYR B CG  1 
ATOM   1655 C  CD1 . TYR B 1 95  ? 23.42726  -8.32047  28.49021 1.000 20.15857  ? 95   TYR B CD1 1 
ATOM   1656 C  CD2 . TYR B 1 95  ? 24.01711  -7.62778  26.28985 1.000 17.41395  ? 95   TYR B CD2 1 
ATOM   1657 C  CE1 . TYR B 1 95  ? 24.49273  -9.21911  28.49379 1.000 21.49526  ? 95   TYR B CE1 1 
ATOM   1658 C  CE2 . TYR B 1 95  ? 25.08060  -8.50785  26.28505 1.000 20.48192  ? 95   TYR B CE2 1 
ATOM   1659 C  CZ  . TYR B 1 95  ? 25.31482  -9.29943  27.38583 1.000 22.38186  ? 95   TYR B CZ  1 
ATOM   1660 O  OH  . TYR B 1 95  ? 26.37251  -10.16715 27.36309 1.000 23.48167  ? 95   TYR B OH  1 
ATOM   1661 N  N   . CYS B 1 96  ? 18.82650  -6.25340  28.15255 1.000 14.97935  ? 96   CYS B N   1 
ATOM   1662 C  CA  . CYS B 1 96  ? 17.87796  -5.28903  28.69116 1.000 14.62526  ? 96   CYS B CA  1 
ATOM   1663 C  C   . CYS B 1 96  ? 18.54389  -4.54095  29.84630 1.000 14.03514  ? 96   CYS B C   1 
ATOM   1664 O  O   . CYS B 1 96  ? 19.12345  -5.17269  30.73780 1.000 15.80361  ? 96   CYS B O   1 
ATOM   1665 C  CB  . CYS B 1 96  ? 16.63801  -6.06420  29.18081 1.000 17.40407  ? 96   CYS B CB  1 
ATOM   1666 S  SG  . CYS B 1 96  ? 15.39085  -5.13750  30.07147 1.000 41.76158  ? 96   CYS B SG  1 
ATOM   1667 N  N   . GLY B 1 97  ? 18.48233  -3.20602  29.83140 1.000 13.54722  ? 97   GLY B N   1 
ATOM   1668 C  CA  . GLY B 1 97  ? 19.03443  -2.40829  30.90878 1.000 13.04139  ? 97   GLY B CA  1 
ATOM   1669 C  C   . GLY B 1 97  ? 18.06970  -1.35286  31.40105 1.000 12.71532  ? 97   GLY B C   1 
ATOM   1670 O  O   . GLY B 1 97  ? 17.16520  -0.91298  30.68713 1.000 15.51679  ? 97   GLY B O   1 
ATOM   1671 N  N   . ALA B 1 98  ? 18.27938  -0.91136  32.64250 1.000 12.40866  ? 98   ALA B N   1 
ATOM   1672 C  CA  . ALA B 1 98  ? 17.41271  0.10172   33.24181 1.000 12.12366  ? 98   ALA B CA  1 
ATOM   1673 C  C   . ALA B 1 98  ? 18.24800  1.15503   33.94609 1.000 11.64484  ? 98   ALA B C   1 
ATOM   1674 O  O   . ALA B 1 98  ? 19.17547  0.82127   34.69141 1.000 14.16913  ? 98   ALA B O   1 
ATOM   1675 C  CB  . ALA B 1 98  ? 16.41178  -0.51397  34.22567 1.000 12.42621  ? 98   ALA B CB  1 
ATOM   1676 N  N   . ALA B 1 99  ? 17.93273  2.41927   33.67403 1.000 11.99496  ? 99   ALA B N   1 
ATOM   1677 C  CA  . ALA B 1 99  ? 18.53361  3.58727   34.31245 1.000 10.88950  ? 99   ALA B CA  1 
ATOM   1678 C  C   . ALA B 1 99  ? 17.49993  4.23311   35.22366 1.000 11.82127  ? 99   ALA B C   1 
ATOM   1679 O  O   . ALA B 1 99  ? 16.40388  4.55989   34.76878 1.000 11.96743  ? 99   ALA B O   1 
ATOM   1680 C  CB  . ALA B 1 99  ? 18.99185  4.59406   33.25480 1.000 10.67823  ? 99   ALA B CB  1 
ATOM   1681 N  N   . TYR B 1 100 ? 17.83637  4.44215   36.50213 1.000 10.65913  ? 100  TYR B N   1 
ATOM   1682 C  CA  . TYR B 1 100 ? 16.73372  4.72198   37.42110 1.000 10.71262  ? 100  TYR B CA  1 
ATOM   1683 C  C   . TYR B 1 100 ? 16.25535  6.17129   37.38700 1.000 10.37814  ? 100  TYR B C   1 
ATOM   1684 O  O   . TYR B 1 100 ? 15.10401  6.42587   37.72880 1.000 12.93413  ? 100  TYR B O   1 
ATOM   1685 C  CB  . TYR B 1 100 ? 17.10227  4.30785   38.85690 1.000 12.66285  ? 100  TYR B CB  1 
ATOM   1686 C  CG  . TYR B 1 100 ? 17.91428  5.30276   39.67955 1.000 11.23554  ? 100  TYR B CG  1 
ATOM   1687 C  CD1 . TYR B 1 100 ? 19.28786  5.43332   39.50896 1.000 11.30729  ? 100  TYR B CD1 1 
ATOM   1688 C  CD2 . TYR B 1 100 ? 17.29111  6.09219   40.64363 1.000 12.59800  ? 100  TYR B CD2 1 
ATOM   1689 C  CE1 . TYR B 1 100 ? 20.03456  6.34265   40.28424 1.000 13.55897  ? 100  TYR B CE1 1 
ATOM   1690 C  CE2 . TYR B 1 100 ? 18.01222  6.99765   41.41991 1.000 13.82735  ? 100  TYR B CE2 1 
ATOM   1691 C  CZ  . TYR B 1 100 ? 19.38667  7.12096   41.23933 1.000 14.01213  ? 100  TYR B CZ  1 
ATOM   1692 O  OH  . TYR B 1 100 ? 20.09623  8.02855   42.00861 1.000 15.15844  ? 100  TYR B OH  1 
ATOM   1693 N  N   . VAL B 1 101 ? 17.07543  7.11208   36.92910 1.000 10.69525  ? 101  VAL B N   1 
ATOM   1694 C  CA  . VAL B 1 101 ? 16.66853  8.49172   36.69077 1.000 9.77258   ? 101  VAL B CA  1 
ATOM   1695 C  C   . VAL B 1 101 ? 17.38767  8.93063   35.42091 1.000 10.60632  ? 101  VAL B C   1 
ATOM   1696 O  O   . VAL B 1 101 ? 18.32654  8.28346   34.97682 1.000 9.75093   ? 101  VAL B O   1 
ATOM   1697 C  CB  . VAL B 1 101 ? 17.04115  9.42236   37.86524 1.000 10.84060  ? 101  VAL B CB  1 
ATOM   1698 C  CG1 . VAL B 1 101 ? 16.20669  9.11360   39.09363 1.000 13.38584  ? 101  VAL B CG1 1 
ATOM   1699 C  CG2 . VAL B 1 101 ? 18.52248  9.29463   38.16995 1.000 9.51919   ? 101  VAL B CG2 1 
ATOM   1700 N  N   . SER B 1 102 ? 16.94592  10.03950  34.83251 1.000 11.22199  ? 102  SER B N   1 
ATOM   1701 C  CA  . SER B 1 102 ? 17.61318  10.53140  33.63362 1.000 13.28005  ? 102  SER B CA  1 
ATOM   1702 C  C   . SER B 1 102 ? 19.06558  10.88890  33.92333 1.000 10.21753  ? 102  SER B C   1 
ATOM   1703 O  O   . SER B 1 102 ? 19.36391  11.63651  34.86091 1.000 11.36560  ? 102  SER B O   1 
ATOM   1704 C  CB  . SER B 1 102 ? 16.89170  11.75914  33.09084 1.000 12.98474  ? 102  SER B CB  1 
ATOM   1705 O  OG  . SER B 1 102 ? 17.67520  12.35414  32.06401 1.000 11.27352  ? 102  SER B OG  1 
ATOM   1706 N  N   . LYS B 1 103 ? 19.97545  10.37763  33.09745 1.000 10.43849  ? 103  LYS B N   1 
ATOM   1707 C  CA  . LYS B 1 103 ? 21.38268  10.74102  33.16773 1.000 9.79402   ? 103  LYS B CA  1 
ATOM   1708 C  C   . LYS B 1 103 ? 21.75045  11.78256  32.10799 1.000 11.55790  ? 103  LYS B C   1 
ATOM   1709 O  O   . LYS B 1 103 ? 22.88092  11.80036  31.61641 1.000 9.80022   ? 103  LYS B O   1 
ATOM   1710 C  CB  . LYS B 1 103 ? 22.28013  9.50339   33.02786 1.000 15.18635  ? 103  LYS B CB  1 
ATOM   1711 C  CG  . LYS B 1 103 ? 21.85605  8.26601   33.86915 1.000 12.94935  ? 103  LYS B CG  1 
ATOM   1712 C  CD  . LYS B 1 103 ? 21.75314  8.59389   35.34447 1.000 9.73521   ? 103  LYS B CD  1 
ATOM   1713 C  CE  . LYS B 1 103 ? 21.27619  7.37647   36.15457 1.000 12.93074  ? 103  LYS B CE  1 
ATOM   1714 N  NZ  . LYS B 1 103 ? 22.20987  6.23520   36.04018 1.000 15.08019  ? 103  LYS B NZ  1 
ATOM   1715 N  N   . ALA B 1 104 ? 20.79920  12.64003  31.73825 1.000 9.49395   ? 104  ALA B N   1 
ATOM   1716 C  CA  . ALA B 1 104 ? 21.04870  13.63252  30.70623 1.000 11.13214  ? 104  ALA B CA  1 
ATOM   1717 C  C   . ALA B 1 104 ? 22.17340  14.57874  31.08425 1.000 15.28026  ? 104  ALA B C   1 
ATOM   1718 O  O   . ALA B 1 104 ? 22.76498  15.20703  30.19696 1.000 13.06181  ? 104  ALA B O   1 
ATOM   1719 C  CB  . ALA B 1 104 ? 19.76633  14.41785  30.40466 1.000 10.20723  ? 104  ALA B CB  1 
ATOM   1720 N  N   . ASN B 1 105 ? 22.50413  14.67996  32.37613 1.000 12.46047  ? 105  ASN B N   1 
ATOM   1721 C  CA  . ASN B 1 105 ? 23.65609  15.47712  32.75028 1.000 13.42686  ? 105  ASN B CA  1 
ATOM   1722 C  C   . ASN B 1 105 ? 24.93655  14.98467  32.09836 1.000 15.01097  ? 105  ASN B C   1 
ATOM   1723 O  O   . ASN B 1 105 ? 25.93082  15.71258  32.13437 1.000 13.86576  ? 105  ASN B O   1 
ATOM   1724 C  CB  . ASN B 1 105 ? 23.84270  15.50025  34.27198 1.000 11.36509  ? 105  ASN B CB  1 
ATOM   1725 C  CG  . ASN B 1 105 ? 23.89808  14.10670  34.88237 1.000 14.24906  ? 105  ASN B CG  1 
ATOM   1726 O  OD1 . ASN B 1 105 ? 23.08562  13.22562  34.56191 1.000 11.75665  ? 105  ASN B OD1 1 
ATOM   1727 N  ND2 . ASN B 1 105 ? 24.82790  13.91555  35.81081 1.000 11.18742  ? 105  ASN B ND2 1 
ATOM   1728 N  N   . TYR B 1 106 ? 24.95047  13.77226  31.53292 1.000 11.34910  ? 106  TYR B N   1 
ATOM   1729 C  CA  . TYR B 1 106 ? 26.12445  13.30946  30.80493 1.000 13.21404  ? 106  TYR B CA  1 
ATOM   1730 C  C   . TYR B 1 106 ? 26.10316  13.68106  29.32802 1.000 11.55360  ? 106  TYR B C   1 
ATOM   1731 O  O   . TYR B 1 106 ? 27.08520  13.42142  28.63002 1.000 14.60157  ? 106  TYR B O   1 
ATOM   1732 C  CB  . TYR B 1 106 ? 26.28062  11.79623  30.93732 1.000 12.73745  ? 106  TYR B CB  1 
ATOM   1733 C  CG  . TYR B 1 106 ? 26.70055  11.32917  32.28902 1.000 11.88342  ? 106  TYR B CG  1 
ATOM   1734 C  CD1 . TYR B 1 106 ? 25.76751  11.20976  33.32183 1.000 11.46755  ? 106  TYR B CD1 1 
ATOM   1735 C  CD2 . TYR B 1 106 ? 28.03244  10.97844  32.54663 1.000 13.11838  ? 106  TYR B CD2 1 
ATOM   1736 C  CE1 . TYR B 1 106 ? 26.14892  10.74167  34.58010 1.000 11.16868  ? 106  TYR B CE1 1 
ATOM   1737 C  CE2 . TYR B 1 106 ? 28.42270  10.50785  33.80646 1.000 11.39556  ? 106  TYR B CE2 1 
ATOM   1738 C  CZ  . TYR B 1 106 ? 27.46704  10.40290  34.81615 1.000 13.34128  ? 106  TYR B CZ  1 
ATOM   1739 O  OH  . TYR B 1 106 ? 27.82142  9.95337   36.06632 1.000 15.59344  ? 106  TYR B OH  1 
ATOM   1740 N  N   . GLY B 1 107 ? 25.02040  14.26471  28.83533 1.000 11.93047  ? 107  GLY B N   1 
ATOM   1741 C  CA  . GLY B 1 107 ? 24.93117  14.61565  27.43098 1.000 13.77778  ? 107  GLY B CA  1 
ATOM   1742 C  C   . GLY B 1 107 ? 23.59912  14.17881  26.87692 1.000 15.08868  ? 107  GLY B C   1 
ATOM   1743 O  O   . GLY B 1 107 ? 22.95649  13.29676  27.45265 1.000 17.86206  ? 107  GLY B O   1 
ATOM   1744 N  N   . SER B 1 108 ? 23.17337  14.74715  25.75518 1.000 12.54815  ? 108  SER B N   1 
ATOM   1745 C  CA  . SER B 1 108 ? 21.81373  14.48694  25.30824 1.000 16.07986  ? 108  SER B CA  1 
ATOM   1746 C  C   . SER B 1 108 ? 21.62588  13.06579  24.78723 1.000 17.20627  ? 108  SER B C   1 
ATOM   1747 O  O   . SER B 1 108 ? 20.48871  12.58641  24.75301 1.000 17.34052  ? 108  SER B O   1 
ATOM   1748 C  CB  . SER B 1 108 ? 21.41410  15.49114  24.23090 1.000 20.19869  ? 108  SER B CB  1 
ATOM   1749 O  OG  . SER B 1 108 ? 22.09152  15.18099  23.02530 1.000 30.09285  ? 108  SER B OG  1 
ATOM   1750 N  N   . LEU B 1 109 ? 22.69924  12.38698  24.37603 1.000 14.35820  ? 109  LEU B N   1 
ATOM   1751 C  CA  . LEU B 1 109 ? 22.61995  11.00447  23.91582 1.000 17.07919  ? 109  LEU B CA  1 
ATOM   1752 C  C   . LEU B 1 109 ? 23.01570  10.01401  25.00806 1.000 14.39661  ? 109  LEU B C   1 
ATOM   1753 O  O   . LEU B 1 109 ? 23.44166  8.89316   24.71363 1.000 14.61020  ? 109  LEU B O   1 
ATOM   1754 C  CB  . LEU B 1 109 ? 23.49223  10.81002  22.67762 1.000 17.76601  ? 109  LEU B CB  1 
ATOM   1755 C  CG  . LEU B 1 109 ? 23.05890  11.63787  21.46280 1.000 18.81055  ? 109  LEU B CG  1 
ATOM   1756 C  CD1 . LEU B 1 109 ? 23.96297  11.34556  20.29447 1.000 18.94566  ? 109  LEU B CD1 1 
ATOM   1757 C  CD2 . LEU B 1 109 ? 21.63970  11.32694  21.08022 1.000 18.28852  ? 109  LEU B CD2 1 
ATOM   1758 N  N   . TRP B 1 110 ? 22.86213  10.41132  26.27179 1.000 14.18922  ? 110  TRP B N   1 
ATOM   1759 C  CA  . TRP B 1 110 ? 23.29319  9.58300   27.39100 1.000 11.90113  ? 110  TRP B CA  1 
ATOM   1760 C  C   . TRP B 1 110 ? 22.66016  8.19462   27.33536 1.000 13.95316  ? 110  TRP B C   1 
ATOM   1761 O  O   . TRP B 1 110 ? 23.27089  7.20937   27.76937 1.000 11.27993  ? 110  TRP B O   1 
ATOM   1762 C  CB  . TRP B 1 110 ? 22.90363  10.27159  28.69721 1.000 11.89871  ? 110  TRP B CB  1 
ATOM   1763 C  CG  . TRP B 1 110 ? 21.40775  10.31270  28.91043 1.000 13.03039  ? 110  TRP B CG  1 
ATOM   1764 C  CD1 . TRP B 1 110 ? 20.52269  11.26719  28.47308 1.000 13.62363  ? 110  TRP B CD1 1 
ATOM   1765 C  CD2 . TRP B 1 110 ? 20.62068  9.31359   29.57564 1.000 11.94352  ? 110  TRP B CD2 1 
ATOM   1766 N  NE1 . TRP B 1 110 ? 19.24580  10.93392  28.85760 1.000 12.69650  ? 110  TRP B NE1 1 
ATOM   1767 C  CE2 . TRP B 1 110 ? 19.28408  9.73321   29.52947 1.000 12.42415  ? 110  TRP B CE2 1 
ATOM   1768 C  CE3 . TRP B 1 110 ? 20.92571  8.09750   30.19566 1.000 13.17254  ? 110  TRP B CE3 1 
ATOM   1769 C  CZ2 . TRP B 1 110 ? 18.25070  8.98887   30.10269 1.000 14.35698  ? 110  TRP B CZ2 1 
ATOM   1770 C  CZ3 . TRP B 1 110 ? 19.89764  7.36708   30.77564 1.000 10.39372  ? 110  TRP B CZ3 1 
ATOM   1771 C  CH2 . TRP B 1 110 ? 18.58280  7.80755   30.71508 1.000 10.92422  ? 110  TRP B CH2 1 
ATOM   1772 N  N   . TYR B 1 111 ? 21.42831  8.10545   26.82763 1.000 11.76289  ? 111  TYR B N   1 
ATOM   1773 C  CA  . TYR B 1 111 ? 20.70124  6.84378   26.88242 1.000 11.69921  ? 111  TYR B CA  1 
ATOM   1774 C  C   . TYR B 1 111 ? 21.28371  5.81744   25.92054 1.000 12.29392  ? 111  TYR B C   1 
ATOM   1775 O  O   . TYR B 1 111 ? 20.89753  4.64266   25.97932 1.000 15.14404  ? 111  TYR B O   1 
ATOM   1776 C  CB  . TYR B 1 111 ? 19.20082  7.09012   26.60109 1.000 14.72594  ? 111  TYR B CB  1 
ATOM   1777 C  CG  . TYR B 1 111 ? 18.94486  7.76398   25.26896 1.000 17.18019  ? 111  TYR B CG  1 
ATOM   1778 C  CD1 . TYR B 1 111 ? 19.01930  7.03644   24.08388 1.000 18.14834  ? 111  TYR B CD1 1 
ATOM   1779 C  CD2 . TYR B 1 111 ? 18.68300  9.12655   25.18611 1.000 16.67563  ? 111  TYR B CD2 1 
ATOM   1780 C  CE1 . TYR B 1 111 ? 18.82615  7.64755   22.85345 1.000 21.86977  ? 111  TYR B CE1 1 
ATOM   1781 C  CE2 . TYR B 1 111 ? 18.47698  9.74358   23.95458 1.000 23.57809  ? 111  TYR B CE2 1 
ATOM   1782 C  CZ  . TYR B 1 111 ? 18.56043  8.99779   22.79537 1.000 21.19084  ? 111  TYR B CZ  1 
ATOM   1783 O  OH  . TYR B 1 111 ? 18.36423  9.59065   21.57147 1.000 28.14873  ? 111  TYR B OH  1 
ATOM   1784 N  N   . GLN B 1 112 ? 22.18967  6.22390   25.03383 1.000 12.20698  ? 112  GLN B N   1 
ATOM   1785 C  CA  . GLN B 1 112 ? 22.87907  5.27152   24.17863 1.000 14.46545  ? 112  GLN B CA  1 
ATOM   1786 C  C   . GLN B 1 112 ? 24.12540  4.69234   24.82460 1.000 13.11920  ? 112  GLN B C   1 
ATOM   1787 O  O   . GLN B 1 112 ? 24.74585  3.78403   24.25987 1.000 16.97913  ? 112  GLN B O   1 
ATOM   1788 C  CB  . GLN B 1 112 ? 23.29287  5.91495   22.85912 1.000 15.61346  ? 112  GLN B CB  1 
ATOM   1789 C  CG  . GLN B 1 112 ? 22.17855  6.58824   22.09777 1.000 20.03971  ? 112  GLN B CG  1 
ATOM   1790 C  CD  . GLN B 1 112 ? 22.64419  7.02053   20.71006 1.000 24.36235  ? 112  GLN B CD  1 
ATOM   1791 O  OE1 . GLN B 1 112 ? 23.83533  6.98422   20.40968 1.000 24.62414  ? 112  GLN B OE1 1 
ATOM   1792 N  NE2 . GLN B 1 112 ? 21.70701  7.41690   19.86360 1.000 21.17297  ? 112  GLN B NE2 1 
ATOM   1793 N  N   . ASP B 1 113 ? 24.51242  5.19261   25.98010 1.000 15.54995  ? 113  ASP B N   1 
ATOM   1794 C  CA  . ASP B 1 113 ? 25.76781  4.81739   26.62323 1.000 12.48962  ? 113  ASP B CA  1 
ATOM   1795 C  C   . ASP B 1 113 ? 25.44800  3.80003   27.71125 1.000 12.18657  ? 113  ASP B C   1 
ATOM   1796 O  O   . ASP B 1 113 ? 24.84095  4.14742   28.72811 1.000 12.62667  ? 113  ASP B O   1 
ATOM   1797 C  CB  . ASP B 1 113 ? 26.42667  6.06669   27.19955 1.000 13.33707  ? 113  ASP B CB  1 
ATOM   1798 C  CG  . ASP B 1 113 ? 27.80903  5.80690   27.75388 1.000 18.70587  ? 113  ASP B CG  1 
ATOM   1799 O  OD1 . ASP B 1 113 ? 28.23949  4.63029   27.86048 1.000 17.62140  ? 113  ASP B OD1 1 
ATOM   1800 O  OD2 . ASP B 1 113 ? 28.46682  6.80800   28.09147 1.000 23.70491  ? 113  ASP B OD2 1 
ATOM   1801 N  N   . SER B 1 114 ? 25.86201  2.54906   27.49991 1.000 12.56423  ? 114  SER B N   1 
ATOM   1802 C  CA  . SER B 1 114 ? 25.49786  1.48136   28.42203 1.000 13.19048  ? 114  SER B CA  1 
ATOM   1803 C  C   . SER B 1 114 ? 26.04234  1.71006   29.82629 1.000 13.37036  ? 114  SER B C   1 
ATOM   1804 O  O   . SER B 1 114 ? 25.49718  1.14640   30.77814 1.000 13.99701  ? 114  SER B O   1 
ATOM   1805 C  CB  . SER B 1 114 ? 25.98985  0.13395   27.89432 1.000 14.00694  ? 114  SER B CB  1 
ATOM   1806 O  OG  . SER B 1 114 ? 27.38687  0.17196   27.80603 1.000 17.90228  ? 114  SER B OG  1 
ATOM   1807 N  N   . ARG B 1 115 ? 27.08942  2.53228   29.98529 1.000 15.76565  ? 115  ARG B N   1 
ATOM   1808 C  CA  . ARG B 1 115 ? 27.56770  2.86612   31.32583 1.000 14.63677  ? 115  ARG B CA  1 
ATOM   1809 C  C   . ARG B 1 115 ? 26.55253  3.68235   32.12303 1.000 16.31622  ? 115  ARG B C   1 
ATOM   1810 O  O   . ARG B 1 115 ? 26.67994  3.76768   33.34432 1.000 11.90740  ? 115  ARG B O   1 
ATOM   1811 C  CB  . ARG B 1 115 ? 28.87274  3.66200   31.26036 1.000 14.76044  ? 115  ARG B CB  1 
ATOM   1812 C  CG  . ARG B 1 115 ? 30.01689  2.97214   30.52681 1.000 16.99830  ? 115  ARG B CG  1 
ATOM   1813 C  CD  . ARG B 1 115 ? 31.19442  3.93720   30.43401 1.000 20.01478  ? 115  ARG B CD  1 
ATOM   1814 N  NE  . ARG B 1 115 ? 30.82766  5.11575   29.66015 1.000 21.45205  ? 115  ARG B NE  1 
ATOM   1815 C  CZ  . ARG B 1 115 ? 31.54243  6.22784   29.60567 1.000 23.69594  ? 115  ARG B CZ  1 
ATOM   1816 N  NH1 . ARG B 1 115 ? 32.71163  6.33014   30.22359 1.000 23.90371  ? 115  ARG B NH1 1 
ATOM   1817 N  NH2 . ARG B 1 115 ? 31.07697  7.26305   28.91196 1.000 22.98998  ? 115  ARG B NH2 1 
ATOM   1818 N  N   . ARG B 1 116 ? 25.56448  4.30047   31.46799 1.000 12.46706  ? 116  ARG B N   1 
ATOM   1819 C  CA  . ARG B 1 116 ? 24.62143  5.14445   32.18092 1.000 12.44051  ? 116  ARG B CA  1 
ATOM   1820 C  C   . ARG B 1 116 ? 23.47491  4.36353   32.80656 1.000 12.02364  ? 116  ARG B C   1 
ATOM   1821 O  O   . ARG B 1 116 ? 22.65211  4.96122   33.51208 1.000 13.56270  ? 116  ARG B O   1 
ATOM   1822 C  CB  . ARG B 1 116 ? 24.06902  6.21467   31.23725 1.000 12.04528  ? 116  ARG B CB  1 
ATOM   1823 C  CG  . ARG B 1 116 ? 25.14511  7.09057   30.59581 1.000 11.94187  ? 116  ARG B CG  1 
ATOM   1824 C  CD  . ARG B 1 116 ? 25.65851  8.18528   31.54672 1.000 10.71697  ? 116  ARG B CD  1 
ATOM   1825 N  NE  . ARG B 1 116 ? 26.41300  7.67520   32.68780 1.000 12.07001  ? 116  ARG B NE  1 
ATOM   1826 C  CZ  . ARG B 1 116 ? 27.70992  7.39614   32.67114 1.000 13.93048  ? 116  ARG B CZ  1 
ATOM   1827 N  NH1 . ARG B 1 116 ? 28.45315  7.61450   31.60150 1.000 16.94066  ? 116  ARG B NH1 1 
ATOM   1828 N  NH2 . ARG B 1 116 ? 28.27742  6.88928   33.75663 1.000 13.07857  ? 116  ARG B NH2 1 
ATOM   1829 N  N   . TYR B 1 117 ? 23.39813  3.05997   32.55719 1.000 12.50987  ? 117  TYR B N   1 
ATOM   1830 C  CA  . TYR B 1 117 ? 22.33649  2.21371   33.07245 1.000 12.59171  ? 117  TYR B CA  1 
ATOM   1831 C  C   . TYR B 1 117 ? 22.81097  1.55743   34.36114 1.000 14.01813  ? 117  TYR B C   1 
ATOM   1832 O  O   . TYR B 1 117 ? 24.00883  1.35710   34.55813 1.000 16.09407  ? 117  TYR B O   1 
ATOM   1833 C  CB  . TYR B 1 117 ? 21.94862  1.16846   32.02479 1.000 12.28416  ? 117  TYR B CB  1 
ATOM   1834 C  CG  . TYR B 1 117 ? 21.22940  1.79016   30.84700 1.000 14.52305  ? 117  TYR B CG  1 
ATOM   1835 C  CD1 . TYR B 1 117 ? 21.92167  2.53651   29.89448 1.000 11.63730  ? 117  TYR B CD1 1 
ATOM   1836 C  CD2 . TYR B 1 117 ? 19.85070  1.63449   30.69551 1.000 13.64997  ? 117  TYR B CD2 1 
ATOM   1837 C  CE1 . TYR B 1 117 ? 21.25320  3.12523   28.82726 1.000 13.08884  ? 117  TYR B CE1 1 
ATOM   1838 C  CE2 . TYR B 1 117 ? 19.17165  2.21031   29.62655 1.000 17.60751  ? 117  TYR B CE2 1 
ATOM   1839 C  CZ  . TYR B 1 117 ? 19.88128  2.95839   28.69375 1.000 16.60031  ? 117  TYR B CZ  1 
ATOM   1840 O  OH  . TYR B 1 117 ? 19.20029  3.53388   27.63444 1.000 11.93664  ? 117  TYR B OH  1 
ATOM   1841 N  N   . ASP B 1 118 ? 21.85929  1.22213   35.23592 1.000 13.01125  ? 118  ASP B N   1 
ATOM   1842 C  CA  . ASP B 1 118 ? 22.14554  0.76970   36.59616 1.000 12.16613  ? 118  ASP B CA  1 
ATOM   1843 C  C   . ASP B 1 118 ? 21.85103  -0.70987  36.83713 1.000 13.49897  ? 118  ASP B C   1 
ATOM   1844 O  O   . ASP B 1 118 ? 22.49574  -1.32547  37.68289 1.000 12.61296  ? 118  ASP B O   1 
ATOM   1845 C  CB  . ASP B 1 118 ? 21.32885  1.60219   37.59674 1.000 11.82188  ? 118  ASP B CB  1 
ATOM   1846 C  CG  . ASP B 1 118 ? 21.56545  3.09410   37.44670 1.000 14.97999  ? 118  ASP B CG  1 
ATOM   1847 O  OD1 . ASP B 1 118 ? 22.68346  3.54689   37.73992 1.000 15.37947  ? 118  ASP B OD1 1 
ATOM   1848 O  OD2 . ASP B 1 118 ? 20.64511  3.82820   37.04183 1.000 13.17441  ? 118  ASP B OD2 1 
ATOM   1849 N  N   . TYR B 1 119 ? 20.91527  -1.29145  36.10248 1.000 12.28911  ? 119  TYR B N   1 
ATOM   1850 C  CA  . TYR B 1 119 ? 20.51400  -2.67872  36.25144 1.000 12.80108  ? 119  TYR B CA  1 
ATOM   1851 C  C   . TYR B 1 119 ? 20.43518  -3.33712  34.88159 1.000 15.72734  ? 119  TYR B C   1 
ATOM   1852 O  O   . TYR B 1 119 ? 20.06244  -2.69468  33.89299 1.000 13.05062  ? 119  TYR B O   1 
ATOM   1853 C  CB  . TYR B 1 119 ? 19.17071  -2.77141  36.97775 1.000 12.94775  ? 119  TYR B CB  1 
ATOM   1854 C  CG  . TYR B 1 119 ? 19.19567  -1.96992  38.25653 1.000 17.57372  ? 119  TYR B CG  1 
ATOM   1855 C  CD1 . TYR B 1 119 ? 19.92269  -2.41347  39.34997 1.000 13.59218  ? 119  TYR B CD1 1 
ATOM   1856 C  CD2 . TYR B 1 119 ? 18.50842  -0.76603  38.37094 1.000 17.18193  ? 119  TYR B CD2 1 
ATOM   1857 C  CE1 . TYR B 1 119 ? 19.96289  -1.68669  40.51876 1.000 20.95710  ? 119  TYR B CE1 1 
ATOM   1858 C  CE2 . TYR B 1 119 ? 18.54226  -0.02435  39.54763 1.000 16.22905  ? 119  TYR B CE2 1 
ATOM   1859 C  CZ  . TYR B 1 119 ? 19.27566  -0.48694  40.60962 1.000 21.39695  ? 119  TYR B CZ  1 
ATOM   1860 O  OH  . TYR B 1 119 ? 19.31954  0.22876   41.78270 1.000 25.59924  ? 119  TYR B OH  1 
ATOM   1861 N  N   . TRP B 1 120 ? 20.76506  -4.63736  34.83447 1.000 13.50960  ? 120  TRP B N   1 
ATOM   1862 C  CA  . TRP B 1 120 ? 20.86669  -5.36302  33.58212 1.000 13.80904  ? 120  TRP B CA  1 
ATOM   1863 C  C   . TRP B 1 120 ? 20.21494  -6.72095  33.71027 1.000 14.40527  ? 120  TRP B C   1 
ATOM   1864 O  O   . TRP B 1 120 ? 20.32047  -7.35788  34.75396 1.000 17.92856  ? 120  TRP B O   1 
ATOM   1865 C  CB  . TRP B 1 120 ? 22.32901  -5.56422  33.16928 1.000 13.87910  ? 120  TRP B CB  1 
ATOM   1866 C  CG  . TRP B 1 120 ? 22.97368  -4.31532  32.76831 1.000 13.43852  ? 120  TRP B CG  1 
ATOM   1867 C  CD1 . TRP B 1 120 ? 23.77623  -3.52005  33.53604 1.000 13.16252  ? 120  TRP B CD1 1 
ATOM   1868 C  CD2 . TRP B 1 120 ? 22.86075  -3.67461  31.49520 1.000 13.30414  ? 120  TRP B CD2 1 
ATOM   1869 N  NE1 . TRP B 1 120 ? 24.18086  -2.42496  32.81081 1.000 13.62419  ? 120  TRP B NE1 1 
ATOM   1870 C  CE2 . TRP B 1 120 ? 23.62181  -2.49077  31.55741 1.000 12.99154  ? 120  TRP B CE2 1 
ATOM   1871 C  CE3 . TRP B 1 120 ? 22.18923  -3.98826  30.30959 1.000 13.54256  ? 120  TRP B CE3 1 
ATOM   1872 C  CZ2 . TRP B 1 120 ? 23.74238  -1.62621  30.47097 1.000 16.62869  ? 120  TRP B CZ2 1 
ATOM   1873 C  CZ3 . TRP B 1 120 ? 22.28468  -3.12228  29.24113 1.000 13.41358  ? 120  TRP B CZ3 1 
ATOM   1874 C  CH2 . TRP B 1 120 ? 23.06194  -1.95980  29.31784 1.000 14.80448  ? 120  TRP B CH2 1 
ATOM   1875 N  N   . GLY B 1 121 ? 19.55939  -7.16810  32.64234 1.000 14.69466  ? 121  GLY B N   1 
ATOM   1876 C  CA  . GLY B 1 121 ? 19.19839  -8.55558  32.51155 1.000 15.36045  ? 121  GLY B CA  1 
ATOM   1877 C  C   . GLY B 1 121 ? 20.41097  -9.38420  32.12117 1.000 15.63723  ? 121  GLY B C   1 
ATOM   1878 O  O   . GLY B 1 121 ? 21.50829  -8.87582  31.89731 1.000 15.34942  ? 121  GLY B O   1 
ATOM   1879 N  N   . GLN B 1 122 ? 20.20829  -10.69030 32.01269 1.000 16.28010  ? 122  GLN B N   1 
ATOM   1880 C  CA  . GLN B 1 122 ? 21.37390  -11.55311 31.80938 1.000 20.31290  ? 122  GLN B CA  1 
ATOM   1881 C  C   . GLN B 1 122 ? 21.85324  -11.61220 30.37831 1.000 18.37620  ? 122  GLN B C   1 
ATOM   1882 O  O   . GLN B 1 122 ? 23.01324  -11.96437 30.14320 1.000 24.39185  ? 122  GLN B O   1 
ATOM   1883 C  CB  . GLN B 1 122 ? 21.08393  -12.97984 32.25566 1.000 21.95478  ? 122  GLN B CB  1 
ATOM   1884 C  CG  . GLN B 1 122 ? 21.38255  -13.17518 33.70209 1.000 27.55431  ? 122  GLN B CG  1 
ATOM   1885 C  CD  . GLN B 1 122 ? 20.87979  -14.48431 34.21246 0.000 24.15854  ? 122  GLN B CD  1 
ATOM   1886 O  OE1 . GLN B 1 122 ? 20.27506  -15.27535 33.48150 1.000 33.34373  ? 122  GLN B OE1 1 
ATOM   1887 N  NE2 . GLN B 1 122 ? 21.12577  -14.72931 35.47976 1.000 19.89821  ? 122  GLN B NE2 1 
ATOM   1888 N  N   . GLY B 1 123 ? 21.02929  -11.23620 29.43078 1.000 18.24083  ? 123  GLY B N   1 
ATOM   1889 C  CA  . GLY B 1 123 ? 21.46323  -11.27854 28.05940 1.000 21.58487  ? 123  GLY B CA  1 
ATOM   1890 C  C   . GLY B 1 123 ? 20.97190  -12.56088 27.44365 1.000 25.36260  ? 123  GLY B C   1 
ATOM   1891 O  O   . GLY B 1 123 ? 21.03720  -13.62975 28.05724 1.000 27.70822  ? 123  GLY B O   1 
ATOM   1892 N  N   . THR B 1 124 ? 20.50636  -12.48558 26.21266 1.000 19.64653  ? 124  THR B N   1 
ATOM   1893 C  CA  . THR B 1 124 ? 20.04933  -13.68633 25.54509 1.000 20.76537  ? 124  THR B CA  1 
ATOM   1894 C  C   . THR B 1 124 ? 20.55914  -13.67711 24.11572 1.000 19.08541  ? 124  THR B C   1 
ATOM   1895 O  O   . THR B 1 124 ? 20.48529  -12.65296 23.42981 1.000 18.81179  ? 124  THR B O   1 
ATOM   1896 C  CB  . THR B 1 124 ? 18.51403  -13.78406 25.62220 1.000 24.49506  ? 124  THR B CB  1 
ATOM   1897 O  OG1 . THR B 1 124 ? 18.05435  -14.98177 24.97700 1.000 29.25753  ? 124  THR B OG1 1 
ATOM   1898 C  CG2 . THR B 1 124 ? 17.85359  -12.58029 25.00437 1.000 26.16737  ? 124  THR B CG2 1 
ATOM   1899 N  N   . GLN B 1 125 ? 21.09273  -14.80917 23.68728 1.000 19.71469  ? 125  GLN B N   1 
ATOM   1900 C  CA  . GLN B 1 125 ? 21.57743  -14.95270 22.32037 1.000 21.89471  ? 125  GLN B CA  1 
ATOM   1901 C  C   . GLN B 1 125 ? 20.41527  -14.99137 21.33574 1.000 20.69382  ? 125  GLN B C   1 
ATOM   1902 O  O   . GLN B 1 125 ? 19.42774  -15.70239 21.54847 1.000 21.13883  ? 125  GLN B O   1 
ATOM   1903 C  CB  . GLN B 1 125 ? 22.39288  -16.23484 22.17796 1.000 20.80074  ? 125  GLN B CB  1 
ATOM   1904 C  CG  . GLN B 1 125 ? 22.97568  -16.47613 20.78276 1.000 23.20860  ? 125  GLN B CG  1 
ATOM   1905 C  CD  . GLN B 1 125 ? 24.16562  -15.60098 20.45160 1.000 24.50018  ? 125  GLN B CD  1 
ATOM   1906 O  OE1 . GLN B 1 125 ? 25.15013  -15.56204 21.18792 1.000 23.03087  ? 125  GLN B OE1 1 
ATOM   1907 N  NE2 . GLN B 1 125 ? 24.08353  -14.89725 19.33737 1.000 21.16364  ? 125  GLN B NE2 1 
ATOM   1908 N  N   . VAL B 1 126 ? 20.55130  -14.23596 20.24947 1.000 20.73467  ? 126  VAL B N   1 
ATOM   1909 C  CA  . VAL B 1 126 ? 19.68833  -14.34486 19.08253 1.000 21.42922  ? 126  VAL B CA  1 
ATOM   1910 C  C   . VAL B 1 126 ? 20.55171  -14.81407 17.92765 1.000 22.06415  ? 126  VAL B C   1 
ATOM   1911 O  O   . VAL B 1 126 ? 21.58696  -14.20778 17.64119 1.000 21.78857  ? 126  VAL B O   1 
ATOM   1912 C  CB  . VAL B 1 126 ? 19.01559  -13.00210 18.74198 1.000 21.07059  ? 126  VAL B CB  1 
ATOM   1913 C  CG1 . VAL B 1 126 ? 18.36107  -13.08919 17.36764 1.000 21.92579  ? 126  VAL B CG1 1 
ATOM   1914 C  CG2 . VAL B 1 126 ? 18.00456  -12.63840 19.80118 1.000 20.61906  ? 126  VAL B CG2 1 
ATOM   1915 N  N   . THR B 1 127 ? 20.13993  -15.88588 17.26709 1.000 22.98208  ? 127  THR B N   1 
ATOM   1916 C  CA  . THR B 1 127 ? 20.90415  -16.44624 16.15815 1.000 23.71812  ? 127  THR B CA  1 
ATOM   1917 C  C   . THR B 1 127 ? 20.01820  -16.48559 14.91796 1.000 27.96182  ? 127  THR B C   1 
ATOM   1918 O  O   . THR B 1 127 ? 19.05976  -17.26593 14.86061 1.000 26.49611  ? 127  THR B O   1 
ATOM   1919 C  CB  . THR B 1 127 ? 21.42620  -17.83898 16.50446 1.000 24.19296  ? 127  THR B CB  1 
ATOM   1920 O  OG1 . THR B 1 127 ? 22.32458  -17.73690 17.60618 1.000 23.45865  ? 127  THR B OG1 1 
ATOM   1921 C  CG2 . THR B 1 127 ? 22.15288  -18.46601 15.30901 1.000 25.04040  ? 127  THR B CG2 1 
ATOM   1922 N  N   . VAL B 1 128 ? 20.34679  -15.65714 13.92679 1.000 25.49889  ? 128  VAL B N   1 
ATOM   1923 C  CA  . VAL B 1 128 ? 19.61348  -15.59097 12.66806 1.000 26.08230  ? 128  VAL B CA  1 
ATOM   1924 C  C   . VAL B 1 128 ? 20.37874  -16.43067 11.66333 1.000 34.91878  ? 128  VAL B C   1 
ATOM   1925 O  O   . VAL B 1 128 ? 21.55811  -16.16238 11.40230 1.000 41.46261  ? 128  VAL B O   1 
ATOM   1926 C  CB  . VAL B 1 128 ? 19.46063  -14.14293 12.17615 1.000 30.67885  ? 128  VAL B CB  1 
ATOM   1927 C  CG1 . VAL B 1 128 ? 18.69340  -14.10978 10.87842 1.000 31.78491  ? 128  VAL B CG1 1 
ATOM   1928 C  CG2 . VAL B 1 128 ? 18.75444  -13.28863 13.22008 1.000 26.23213  ? 128  VAL B CG2 1 
ATOM   1929 N  N   . SER B 1 129 ? 19.72251  -17.44945 11.10157 1.000 34.42749  ? 129  SER B N   1 
ATOM   1930 C  CA  . SER B 1 129 ? 20.41508  -18.46433 10.32337 1.000 43.50297  ? 129  SER B CA  1 
ATOM   1931 C  C   . SER B 1 129 ? 19.90020  -18.53815 8.89064  1.000 44.72687  ? 129  SER B C   1 
ATOM   1932 O  O   . SER B 1 129 ? 18.80121  -18.07360 8.57217  1.000 42.31038  ? 129  SER B O   1 
ATOM   1933 C  CB  . SER B 1 129 ? 20.28314  -19.84748 10.97521 1.000 42.52715  ? 129  SER B CB  1 
ATOM   1934 O  OG  . SER B 1 129 ? 19.42827  -20.67728 10.20927 1.000 52.57199  ? 129  SER B OG  1 
ATOM   1935 N  N   . SER B 1 130 ? 20.73532  -19.14890 8.04356  1.000 60.01740  ? 130  SER B N   1 
ATOM   1936 C  CA  . SER B 1 130 ? 20.45128  -19.49736 6.64361  1.000 62.33190  ? 130  SER B CA  1 
ATOM   1937 C  C   . SER B 1 130 ? 19.58036  -18.49318 5.90463  1.000 60.55995  ? 130  SER B C   1 
ATOM   1938 O  O   . SER B 1 130 ? 18.73036  -18.89202 5.10914  1.000 68.99839  ? 130  SER B O   1 
ATOM   1939 C  CB  . SER B 1 130 ? 19.79266  -20.88302 6.56187  1.000 59.30180  ? 130  SER B CB  1 
ATOM   1940 O  OG  . SER B 1 130 ? 20.70665  -21.92109 6.87766  1.000 57.82848  ? 130  SER B OG  1 
ATOM   1941 N  N   . GLN C 1 1   ? 7.29892   13.38687  53.84517 1.000 29.32819  ? 1    GLN C N   1 
ATOM   1942 C  CA  . GLN C 1 1   ? 5.84668   13.27780  53.96216 1.000 36.73724  ? 1    GLN C CA  1 
ATOM   1943 C  C   . GLN C 1 1   ? 5.35807   14.28492  55.01488 1.000 37.34503  ? 1    GLN C C   1 
ATOM   1944 O  O   . GLN C 1 1   ? 5.77258   14.21723  56.17235 1.000 40.59921  ? 1    GLN C O   1 
ATOM   1945 C  CB  . GLN C 1 1   ? 5.45721   11.83511  54.32622 1.000 47.51640  ? 1    GLN C CB  1 
ATOM   1946 C  CG  . GLN C 1 1   ? 4.03861   11.66009  54.84421 0.695 48.66661  ? 1    GLN C CG  1 
ATOM   1947 C  CD  . GLN C 1 1   ? 3.00084   11.65062  53.73680 0.138 47.61463  ? 1    GLN C CD  1 
ATOM   1948 O  OE1 . GLN C 1 1   ? 3.26835   11.22456  52.60830 1.000 51.57596  ? 1    GLN C OE1 1 
ATOM   1949 N  NE2 . GLN C 1 1   ? 1.80324   12.12106  54.05751 1.000 47.56317  ? 1    GLN C NE2 1 
ATOM   1950 N  N   . VAL C 1 2   ? 4.51932   15.24382  54.61493 1.000 32.07763  ? 2    VAL C N   1 
ATOM   1951 C  CA  . VAL C 1 2   ? 3.91871   16.18700  55.54987 1.000 27.30903  ? 2    VAL C CA  1 
ATOM   1952 C  C   . VAL C 1 2   ? 2.40457   16.29321  55.33489 1.000 31.19390  ? 2    VAL C C   1 
ATOM   1953 O  O   . VAL C 1 2   ? 1.90442   16.08668  54.22621 1.000 35.19629  ? 2    VAL C O   1 
ATOM   1954 C  CB  . VAL C 1 2   ? 4.64908   17.53942  55.38401 1.000 30.29775  ? 2    VAL C CB  1 
ATOM   1955 C  CG1 . VAL C 1 2   ? 3.69786   18.70031  55.18159 1.000 28.86413  ? 2    VAL C CG1 1 
ATOM   1956 C  CG2 . VAL C 1 2   ? 5.61211   17.76638  56.54251 1.000 30.45887  ? 2    VAL C CG2 1 
ATOM   1957 N  N   . GLN C 1 3   ? 1.66512   16.60593  56.40528 1.000 24.47642  ? 3    GLN C N   1 
ATOM   1958 C  CA  . GLN C 1 3   ? 0.24455   16.93457  56.32038 1.000 26.02674  ? 3    GLN C CA  1 
ATOM   1959 C  C   . GLN C 1 3   ? 0.01104   18.35037  56.81605 1.000 27.98453  ? 3    GLN C C   1 
ATOM   1960 O  O   . GLN C 1 3   ? 0.64374   18.78435  57.78447 1.000 27.50915  ? 3    GLN C O   1 
ATOM   1961 C  CB  . GLN C 1 3   ? -0.63049  15.99146  57.12777 1.000 31.58130  ? 3    GLN C CB  1 
ATOM   1962 C  CG  . GLN C 1 3   ? -0.74955  14.59819  56.58101 1.000 38.41320  ? 3    GLN C CG  1 
ATOM   1963 C  CD  . GLN C 1 3   ? -1.91809  13.86045  57.21142 1.000 48.09246  ? 3    GLN C CD  1 
ATOM   1964 O  OE1 . GLN C 1 3   ? -3.08665  14.14430  56.91924 1.000 48.15906  ? 3    GLN C OE1 1 
ATOM   1965 N  NE2 . GLN C 1 3   ? -1.60939  12.93117  58.10816 1.000 53.26975  ? 3    GLN C NE2 1 
ATOM   1966 N  N   . LEU C 1 4   ? -0.91170  19.06464  56.16873 1.000 26.55863  ? 4    LEU C N   1 
ATOM   1967 C  CA  . LEU C 1 4   ? -1.17617  20.46434  56.48128 1.000 23.44888  ? 4    LEU C CA  1 
ATOM   1968 C  C   . LEU C 1 4   ? -2.63029  20.67785  56.88980 1.000 20.12289  ? 4    LEU C C   1 
ATOM   1969 O  O   . LEU C 1 4   ? -3.54785  20.14945  56.26053 1.000 23.38820  ? 4    LEU C O   1 
ATOM   1970 C  CB  . LEU C 1 4   ? -0.81192  21.36299  55.30027 1.000 18.31175  ? 4    LEU C CB  1 
ATOM   1971 C  CG  . LEU C 1 4   ? 0.63009   21.17571  54.80907 1.000 18.92295  ? 4    LEU C CG  1 
ATOM   1972 C  CD1 . LEU C 1 4   ? 0.83280   21.85701  53.48631 1.000 16.53538  ? 4    LEU C CD1 1 
ATOM   1973 C  CD2 . LEU C 1 4   ? 1.64143   21.69583  55.82851 1.000 18.08053  ? 4    LEU C CD2 1 
ATOM   1974 N  N   . GLN C 1 5   ? -2.83464  21.46826  57.94293 1.000 22.28143  ? 5    GLN C N   1 
ATOM   1975 C  CA  . GLN C 1 5   ? -4.16182  21.73203  58.50358 1.000 25.26532  ? 5    GLN C CA  1 
ATOM   1976 C  C   . GLN C 1 5   ? -4.34157  23.22591  58.73390 1.000 28.51912  ? 5    GLN C C   1 
ATOM   1977 O  O   . GLN C 1 5   ? -3.75901  23.78081  59.67703 1.000 25.09961  ? 5    GLN C O   1 
ATOM   1978 C  CB  . GLN C 1 5   ? -4.33276  20.97254  59.81783 1.000 27.17207  ? 5    GLN C CB  1 
ATOM   1979 C  CG  . GLN C 1 5   ? -5.68078  21.14709  60.51847 1.000 32.52017  ? 5    GLN C CG  1 
ATOM   1980 C  CD  . GLN C 1 5   ? -6.78299  20.36962  59.86065 1.000 36.32385  ? 5    GLN C CD  1 
ATOM   1981 O  OE1 . GLN C 1 5   ? -6.71866  19.14366  59.75323 1.000 38.53218  ? 5    GLN C OE1 1 
ATOM   1982 N  NE2 . GLN C 1 5   ? -7.80869  21.07686  59.40742 1.000 42.02960  ? 5    GLN C NE2 1 
ATOM   1983 N  N   . GLU C 1 6   ? -5.17194  23.87158  57.91228 1.000 24.76168  ? 6    GLU C N   1 
ATOM   1984 C  CA  . GLU C 1 6   ? -5.44570  25.28433  58.13384 1.000 24.85492  ? 6    GLU C CA  1 
ATOM   1985 C  C   . GLU C 1 6   ? -6.49432  25.46487  59.22718 1.000 26.60590  ? 6    GLU C C   1 
ATOM   1986 O  O   . GLU C 1 6   ? -7.28157  24.56521  59.52862 1.000 28.55046  ? 6    GLU C O   1 
ATOM   1987 C  CB  . GLU C 1 6   ? -5.94721  26.00935  56.87522 1.000 24.18977  ? 6    GLU C CB  1 
ATOM   1988 C  CG  . GLU C 1 6   ? -4.99133  26.13934  55.70268 1.000 23.27740  ? 6    GLU C CG  1 
ATOM   1989 C  CD  . GLU C 1 6   ? -5.22664  25.08542  54.66370 1.000 26.39967  ? 6    GLU C CD  1 
ATOM   1990 O  OE1 . GLU C 1 6   ? -5.93381  24.10951  54.98305 1.000 29.11775  ? 6    GLU C OE1 1 
ATOM   1991 O  OE2 . GLU C 1 6   ? -4.70207  25.21685  53.53938 1.000 22.49652  ? 6    GLU C OE2 1 
ATOM   1992 N  N   . SER C 1 7   ? -6.48359  26.65486  59.82099 1.000 22.97060  ? 7    SER C N   1 
ATOM   1993 C  CA  . SER C 1 7   ? -7.46156  27.06028  60.81726 1.000 24.26315  ? 7    SER C CA  1 
ATOM   1994 C  C   . SER C 1 7   ? -7.44699  28.57760  60.89020 1.000 24.04585  ? 7    SER C C   1 
ATOM   1995 O  O   . SER C 1 7   ? -6.55418  29.23701  60.35459 1.000 23.44736  ? 7    SER C O   1 
ATOM   1996 C  CB  . SER C 1 7   ? -7.15252  26.46370  62.19513 1.000 28.89053  ? 7    SER C CB  1 
ATOM   1997 O  OG  . SER C 1 7   ? -5.89695  26.94131  62.65884 1.000 27.89747  ? 7    SER C OG  1 
ATOM   1998 N  N   . GLY C 1 8   ? -8.46760  29.12671  61.54320 1.000 25.18030  ? 8    GLY C N   1 
ATOM   1999 C  CA  . GLY C 1 8   ? -8.51479  30.54156  61.84788 1.000 25.21002  ? 8    GLY C CA  1 
ATOM   2000 C  C   . GLY C 1 8   ? -9.29829  31.40219  60.88875 1.000 28.30478  ? 8    GLY C C   1 
ATOM   2001 O  O   . GLY C 1 8   ? -9.34252  32.62168  61.09155 1.000 36.65619  ? 8    GLY C O   1 
ATOM   2002 N  N   . GLY C 1 9   ? -9.96888  30.81643  59.89512 1.000 25.19276  ? 9    GLY C N   1 
ATOM   2003 C  CA  . GLY C 1 9   ? -10.72375 31.59511  58.93432 1.000 25.21943  ? 9    GLY C CA  1 
ATOM   2004 C  C   . GLY C 1 9   ? -12.08900 31.99703  59.46438 1.000 33.60477  ? 9    GLY C C   1 
ATOM   2005 O  O   . GLY C 1 9   ? -12.36312 31.93970  60.66585 1.000 36.06267  ? 9    GLY C O   1 
ATOM   2006 N  N   . GLY C 1 10  ? -12.96463 32.40810  58.54553 1.000 30.95308  ? 10   GLY C N   1 
ATOM   2007 C  CA  . GLY C 1 10  ? -14.32172 32.77196  58.92905 1.000 28.45636  ? 10   GLY C CA  1 
ATOM   2008 C  C   . GLY C 1 10  ? -14.64559 34.22343  58.62893 1.000 30.78114  ? 10   GLY C C   1 
ATOM   2009 O  O   . GLY C 1 10  ? -14.00368 34.84364  57.77397 1.000 27.36392  ? 10   GLY C O   1 
ATOM   2010 N  N   . LEU C 1 11  ? -15.62271 34.78369  59.34298 1.000 29.77903  ? 11   LEU C N   1 
ATOM   2011 C  CA  . LEU C 1 11  ? -16.04905 36.16055  59.11953 1.000 31.29464  ? 11   LEU C CA  1 
ATOM   2012 C  C   . LEU C 1 11  ? -15.15678 37.14961  59.84235 1.000 32.56253  ? 11   LEU C C   1 
ATOM   2013 O  O   . LEU C 1 11  ? -14.74044 36.91644  60.97920 1.000 37.25956  ? 11   LEU C O   1 
ATOM   2014 C  CB  . LEU C 1 11  ? -17.47535 36.39313  59.60309 1.000 31.73482  ? 11   LEU C CB  1 
ATOM   2015 C  CG  . LEU C 1 11  ? -18.66631 36.31846  58.66874 1.000 40.23318  ? 11   LEU C CG  1 
ATOM   2016 C  CD1 . LEU C 1 11  ? -19.93262 36.50731  59.47668 1.000 37.21878  ? 11   LEU C CD1 1 
ATOM   2017 C  CD2 . LEU C 1 11  ? -18.54237 37.44784  57.67209 1.000 36.83602  ? 11   LEU C CD2 1 
ATOM   2018 N  N   . VAL C 1 12  ? -14.91237 38.28400  59.19310 1.000 29.95057  ? 12   VAL C N   1 
ATOM   2019 C  CA  . VAL C 1 12  ? -14.10274 39.34985  59.77232 1.000 31.18702  ? 12   VAL C CA  1 
ATOM   2020 C  C   . VAL C 1 12  ? -14.62212 40.68976  59.25873 1.000 32.66584  ? 12   VAL C C   1 
ATOM   2021 O  O   . VAL C 1 12  ? -14.91998 40.84189  58.06964 1.000 28.20578  ? 12   VAL C O   1 
ATOM   2022 C  CB  . VAL C 1 12  ? -12.60227 39.12572  59.46479 1.000 29.90514  ? 12   VAL C CB  1 
ATOM   2023 C  CG1 . VAL C 1 12  ? -12.32722 39.12089  57.95692 1.000 27.94103  ? 12   VAL C CG1 1 
ATOM   2024 C  CG2 . VAL C 1 12  ? -11.73885 40.17159  60.14991 1.000 26.30985  ? 12   VAL C CG2 1 
ATOM   2025 N  N   . GLN C 1 13  ? -14.71428 41.66292  60.17052 1.000 29.04278  ? 13   GLN C N   1 
ATOM   2026 C  CA  . GLN C 1 13  ? -15.10177 43.02245  59.81734 1.000 29.27378  ? 13   GLN C CA  1 
ATOM   2027 C  C   . GLN C 1 13  ? -13.96124 43.72935  59.10216 1.000 29.58492  ? 13   GLN C C   1 
ATOM   2028 O  O   . GLN C 1 13  ? -12.80354 43.64815  59.52379 1.000 29.09837  ? 13   GLN C O   1 
ATOM   2029 C  CB  . GLN C 1 13  ? -15.43814 43.80705  61.08866 1.000 30.28942  ? 13   GLN C CB  1 
ATOM   2030 C  CG  . GLN C 1 13  ? -16.89643 44.13928  61.36287 1.000 41.83514  ? 13   GLN C CG  1 
ATOM   2031 C  CD  . GLN C 1 13  ? -17.37311 45.37558  60.61653 0.432 39.23916  ? 13   GLN C CD  1 
ATOM   2032 O  OE1 . GLN C 1 13  ? -16.77879 45.79535  59.62555 0.587 37.30438  ? 13   GLN C OE1 1 
ATOM   2033 N  NE2 . GLN C 1 13  ? -18.41748 46.00166  61.13608 1.000 44.77096  ? 13   GLN C NE2 1 
ATOM   2034 N  N   . ALA C 1 14  ? -14.29577 44.46138  58.03927 1.000 28.04574  ? 14   ALA C N   1 
ATOM   2035 C  CA  . ALA C 1 14  ? -13.27242 45.16962  57.27890 1.000 31.23231  ? 14   ALA C CA  1 
ATOM   2036 C  C   . ALA C 1 14  ? -12.53319 46.15008  58.17751 1.000 26.41265  ? 14   ALA C C   1 
ATOM   2037 O  O   . ALA C 1 14  ? -13.12413 46.76600  59.06297 1.000 27.78597  ? 14   ALA C O   1 
ATOM   2038 C  CB  . ALA C 1 14  ? -13.89554 45.90799  56.09472 1.000 28.45193  ? 14   ALA C CB  1 
ATOM   2039 N  N   . GLY C 1 15  ? -11.22892 46.28949  57.94595 1.000 28.39274  ? 15   GLY C N   1 
ATOM   2040 C  CA  . GLY C 1 15  ? -10.37128 47.09993  58.78239 1.000 30.61207  ? 15   GLY C CA  1 
ATOM   2041 C  C   . GLY C 1 15  ? -9.76076  46.35696  59.95495 1.000 33.05747  ? 15   GLY C C   1 
ATOM   2042 O  O   . GLY C 1 15  ? -8.69787  46.75380  60.43814 1.000 37.18332  ? 15   GLY C O   1 
ATOM   2043 N  N   . ASP C 1 16  ? -10.43679 45.32247  60.45244 1.000 27.99299  ? 16   ASP C N   1 
ATOM   2044 C  CA  . ASP C 1 16  ? -9.89943  44.43257  61.47213 1.000 27.22809  ? 16   ASP C CA  1 
ATOM   2045 C  C   . ASP C 1 16  ? -8.84107  43.49311  60.90038 1.000 30.18502  ? 16   ASP C C   1 
ATOM   2046 O  O   . ASP C 1 16  ? -8.72544  43.28955  59.68920 1.000 29.68108  ? 16   ASP C O   1 
ATOM   2047 C  CB  . ASP C 1 16  ? -11.02347 43.63064  62.10954 1.000 26.93421  ? 16   ASP C CB  1 
ATOM   2048 C  CG  . ASP C 1 16  ? -11.85666 44.47034  63.02800 1.000 35.78376  ? 16   ASP C CG  1 
ATOM   2049 O  OD1 . ASP C 1 16  ? -11.88317 45.70351  62.81462 1.000 41.93975  ? 16   ASP C OD1 1 
ATOM   2050 O  OD2 . ASP C 1 16  ? -12.53437 43.90402  63.91444 1.000 41.74413  ? 16   ASP C OD2 1 
ATOM   2051 N  N   . SER C 1 17  ? -8.05755  42.92219  61.79957 1.000 31.66250  ? 17   SER C N   1 
ATOM   2052 C  CA  . SER C 1 17  ? -7.03809  41.94853  61.44905 1.000 29.40181  ? 17   SER C CA  1 
ATOM   2053 C  C   . SER C 1 17  ? -7.51783  40.52394  61.71775 1.000 25.69527  ? 17   SER C C   1 
ATOM   2054 O  O   . SER C 1 17  ? -8.48232  40.28835  62.44669 1.000 28.39249  ? 17   SER C O   1 
ATOM   2055 C  CB  . SER C 1 17  ? -5.74557  42.22857  62.21139 1.000 31.65185  ? 17   SER C CB  1 
ATOM   2056 O  OG  . SER C 1 17  ? -5.89618  41.84182  63.55214 1.000 39.01877  ? 17   SER C OG  1 
ATOM   2057 N  N   . LEU C 1 18  ? -6.86727  39.57939  61.04909 1.000 28.81373  ? 18   LEU C N   1 
ATOM   2058 C  CA  . LEU C 1 18  ? -7.15930  38.15742  61.15022 1.000 30.12516  ? 18   LEU C CA  1 
ATOM   2059 C  C   . LEU C 1 18  ? -5.85917  37.38038  61.00783 1.000 28.23250  ? 18   LEU C C   1 
ATOM   2060 O  O   . LEU C 1 18  ? -4.99941  37.75052  60.20043 1.000 26.87033  ? 18   LEU C O   1 
ATOM   2061 C  CB  . LEU C 1 18  ? -8.13478  37.71348  60.05636 1.000 35.74725  ? 18   LEU C CB  1 
ATOM   2062 C  CG  . LEU C 1 18  ? -8.75191  36.31819  60.17113 1.000 33.77708  ? 18   LEU C CG  1 
ATOM   2063 C  CD1 . LEU C 1 18  ? -9.59273  36.18602  61.40294 1.000 33.94606  ? 18   LEU C CD1 1 
ATOM   2064 C  CD2 . LEU C 1 18  ? -9.54173  35.97673  58.91905 1.000 35.50490  ? 18   LEU C CD2 1 
ATOM   2065 N  N   . THR C 1 19  ? -5.73097  36.29065  61.76152 1.000 26.52249  ? 19   THR C N   1 
ATOM   2066 C  CA  . THR C 1 19  ? -4.54680  35.44199  61.68544 1.000 29.50356  ? 19   THR C CA  1 
ATOM   2067 C  C   . THR C 1 19  ? -4.95008  34.03214  61.28168 1.000 27.95661  ? 19   THR C C   1 
ATOM   2068 O  O   . THR C 1 19  ? -5.72881  33.37932  61.98574 1.000 26.15638  ? 19   THR C O   1 
ATOM   2069 C  CB  . THR C 1 19  ? -3.79701  35.41184  63.01163 1.000 25.62717  ? 19   THR C CB  1 
ATOM   2070 O  OG1 . THR C 1 19  ? -3.22511  36.70141  63.25195 1.000 30.54142  ? 19   THR C OG1 1 
ATOM   2071 C  CG2 . THR C 1 19  ? -2.67767  34.39241  62.92933 1.000 25.08753  ? 19   THR C CG2 1 
ATOM   2072 N  N   . LEU C 1 20  ? -4.43380  33.57409  60.14372 1.000 20.95524  ? 20   LEU C N   1 
ATOM   2073 C  CA  . LEU C 1 20  ? -4.58087  32.18927  59.72953 1.000 23.74184  ? 20   LEU C CA  1 
ATOM   2074 C  C   . LEU C 1 20  ? -3.39200  31.37602  60.22713 1.000 24.41950  ? 20   LEU C C   1 
ATOM   2075 O  O   . LEU C 1 20  ? -2.29378  31.90282  60.43159 1.000 20.70454  ? 20   LEU C O   1 
ATOM   2076 C  CB  . LEU C 1 20  ? -4.68354  32.06749  58.21096 1.000 20.13895  ? 20   LEU C CB  1 
ATOM   2077 C  CG  . LEU C 1 20  ? -5.82660  32.82261  57.55732 1.000 24.29046  ? 20   LEU C CG  1 
ATOM   2078 C  CD1 . LEU C 1 20  ? -5.85824  32.50737  56.06521 1.000 19.86993  ? 20   LEU C CD1 1 
ATOM   2079 C  CD2 . LEU C 1 20  ? -7.14627  32.45773  58.21891 1.000 25.47783  ? 20   LEU C CD2 1 
ATOM   2080 N  N   . SER C 1 21  ? -3.61747  30.08404  60.41613 1.000 20.86525  ? 21   SER C N   1 
ATOM   2081 C  CA  . SER C 1 21  ? -2.56298  29.21710  60.91101 1.000 25.98118  ? 21   SER C CA  1 
ATOM   2082 C  C   . SER C 1 21  ? -2.61681  27.88102  60.19261 1.000 22.65082  ? 21   SER C C   1 
ATOM   2083 O  O   . SER C 1 21  ? -3.69493  27.36390  59.88769 1.000 24.59769  ? 21   SER C O   1 
ATOM   2084 C  CB  . SER C 1 21  ? -2.68174  29.02092  62.43219 1.000 31.28151  ? 21   SER C CB  1 
ATOM   2085 O  OG  . SER C 1 21  ? -1.56814  28.30699  62.93053 1.000 32.09369  ? 21   SER C OG  1 
ATOM   2086 N  N   . CYS C 1 22  ? -1.44302  27.31468  59.95753 1.000 20.87536  ? 22   CYS C N   1 
ATOM   2087 C  CA  . CYS C 1 22  ? -1.29200  26.04754  59.25322 1.000 22.73078  ? 22   CYS C CA  1 
ATOM   2088 C  C   . CYS C 1 22  ? -0.45865  25.11801  60.12951 1.000 22.82653  ? 22   CYS C C   1 
ATOM   2089 O  O   . CYS C 1 22  ? 0.72266   25.38598  60.36863 1.000 24.00690  ? 22   CYS C O   1 
ATOM   2090 C  CB  . CYS C 1 22  ? -0.62785  26.28995  57.89606 1.000 22.50136  ? 22   CYS C CB  1 
ATOM   2091 S  SG  . CYS C 1 22  ? -0.32180  24.86242  56.88252 0.894 23.24881  ? 22   CYS C SG  1 
ATOM   2092 N  N   . ALA C 1 23  ? -1.06760  24.04048  60.62256 1.000 22.50384  ? 23   ALA C N   1 
ATOM   2093 C  CA  . ALA C 1 23  ? -0.37509  23.09036  61.48871 1.000 25.22138  ? 23   ALA C CA  1 
ATOM   2094 C  C   . ALA C 1 23  ? 0.29671   22.02592  60.63097 1.000 21.17214  ? 23   ALA C C   1 
ATOM   2095 O  O   . ALA C 1 23  ? -0.37969  21.31185  59.88076 1.000 24.39816  ? 23   ALA C O   1 
ATOM   2096 C  CB  . ALA C 1 23  ? -1.34069  22.45288  62.48684 1.000 22.08595  ? 23   ALA C CB  1 
ATOM   2097 N  N   . VAL C 1 24  ? 1.62307   21.93041  60.72514 1.000 25.96251  ? 24   VAL C N   1 
ATOM   2098 C  CA  . VAL C 1 24  ? 2.41270   21.01248  59.90435 1.000 21.03435  ? 24   VAL C CA  1 
ATOM   2099 C  C   . VAL C 1 24  ? 2.67704   19.74861  60.71649 1.000 26.35598  ? 24   VAL C C   1 
ATOM   2100 O  O   . VAL C 1 24  ? 3.24412   19.80324  61.81250 1.000 27.57302  ? 24   VAL C O   1 
ATOM   2101 C  CB  . VAL C 1 24  ? 3.72988   21.65913  59.44343 1.000 23.61911  ? 24   VAL C CB  1 
ATOM   2102 C  CG1 . VAL C 1 24  ? 4.46796   20.73657  58.49351 1.000 28.06560  ? 24   VAL C CG1 1 
ATOM   2103 C  CG2 . VAL C 1 24  ? 3.46740   23.00135  58.79707 1.000 23.50616  ? 24   VAL C CG2 1 
ATOM   2104 N  N   . SER C 1 25  ? 2.29596   18.60720  60.17183 1.000 24.27965  ? 25   SER C N   1 
ATOM   2105 C  CA  . SER C 1 25  ? 2.46752   17.33020  60.83425 1.000 25.68747  ? 25   SER C CA  1 
ATOM   2106 C  C   . SER C 1 25  ? 3.30821   16.43017  59.93836 1.000 27.98842  ? 25   SER C C   1 
ATOM   2107 O  O   . SER C 1 25  ? 3.27265   16.54843  58.71164 1.000 31.06518  ? 25   SER C O   1 
ATOM   2108 C  CB  . SER C 1 25  ? 1.08335   16.71838  61.14785 1.000 28.49834  ? 25   SER C CB  1 
ATOM   2109 O  OG  . SER C 1 25  ? 1.10024   15.30691  61.14092 1.000 45.71066  ? 25   SER C OG  1 
ATOM   2110 N  N   . GLY C 1 26  ? 4.08724   15.54855  60.55800 1.000 32.07060  ? 26   GLY C N   1 
ATOM   2111 C  CA  . GLY C 1 26  ? 5.00221   14.68348  59.83906 1.000 27.08757  ? 26   GLY C CA  1 
ATOM   2112 C  C   . GLY C 1 26  ? 6.43409   15.17390  59.92565 1.000 31.45725  ? 26   GLY C C   1 
ATOM   2113 O  O   . GLY C 1 26  ? 6.79292   15.98714  60.77824 1.000 34.83519  ? 26   GLY C O   1 
ATOM   2114 N  N   . ARG C 1 27  ? 7.23847   14.74290  58.95314 1.000 31.83075  ? 27   ARG C N   1 
ATOM   2115 C  CA  . ARG C 1 27  ? 8.68918   14.95919  58.94717 1.000 33.52398  ? 27   ARG C CA  1 
ATOM   2116 C  C   . ARG C 1 27  ? 9.03354   16.25381  58.22023 1.000 30.28858  ? 27   ARG C C   1 
ATOM   2117 O  O   . ARG C 1 27  ? 9.17881   16.26839  56.99462 1.000 37.06663  ? 27   ARG C O   1 
ATOM   2118 C  CB  . ARG C 1 27  ? 9.39359   13.80613  58.24375 1.000 37.15428  ? 27   ARG C CB  1 
ATOM   2119 C  CG  . ARG C 1 27  ? 9.32795   12.47207  58.90672 0.089 40.83502  ? 27   ARG C CG  1 
ATOM   2120 C  CD  . ARG C 1 27  ? 10.08852  12.49337  60.19792 0.431 48.89197  ? 27   ARG C CD  1 
ATOM   2121 N  NE  . ARG C 1 27  ? 11.50949  12.73039  59.96553 0.563 46.33945  ? 27   ARG C NE  1 
ATOM   2122 C  CZ  . ARG C 1 27  ? 12.36300  11.80876  59.53884 0.239 46.13290  ? 27   ARG C CZ  1 
ATOM   2123 N  NH1 . ARG C 1 27  ? 11.95888  10.59210  59.19803 1.000 45.33675  ? 27   ARG C NH1 1 
ATOM   2124 N  NH2 . ARG C 1 27  ? 13.65554  12.11097  59.45653 0.778 44.35497  ? 27   ARG C NH2 1 
ATOM   2125 N  N   . ILE C 1 28  ? 9.23035   17.32849  58.96641 1.000 29.17936  ? 28   ILE C N   1 
ATOM   2126 C  CA  . ILE C 1 28  ? 9.61971   18.60554  58.37835 1.000 27.47583  ? 28   ILE C CA  1 
ATOM   2127 C  C   . ILE C 1 28  ? 11.13909  18.70739  58.36224 1.000 27.31898  ? 28   ILE C C   1 
ATOM   2128 O  O   . ILE C 1 28  ? 11.79946  18.40412  59.35842 1.000 32.39674  ? 28   ILE C O   1 
ATOM   2129 C  CB  . ILE C 1 28  ? 9.00318   19.77293  59.16490 1.000 26.38674  ? 28   ILE C CB  1 
ATOM   2130 C  CG1 . ILE C 1 28  ? 7.68361   19.33850  59.77814 1.000 31.03278  ? 28   ILE C CG1 1 
ATOM   2131 C  CG2 . ILE C 1 28  ? 8.76131   20.96159  58.24287 1.000 27.12379  ? 28   ILE C CG2 1 
ATOM   2132 C  CD1 . ILE C 1 28  ? 7.09464   20.37798  60.70804 1.000 35.61803  ? 28   ILE C CD1 1 
ATOM   2133 N  N   . PHE C 1 29  ? 11.70207  19.16775  57.25024 1.000 25.10366  ? 29   PHE C N   1 
ATOM   2134 C  CA  . PHE C 1 29  ? 13.13563  19.40560  57.16657 1.000 24.53787  ? 29   PHE C CA  1 
ATOM   2135 C  C   . PHE C 1 29  ? 13.39552  20.87401  56.88308 1.000 19.66128  ? 29   PHE C C   1 
ATOM   2136 O  O   . PHE C 1 29  ? 12.50333  21.60684  56.44590 1.000 19.69171  ? 29   PHE C O   1 
ATOM   2137 C  CB  . PHE C 1 29  ? 13.79378  18.54864  56.08147 1.000 25.82773  ? 29   PHE C CB  1 
ATOM   2138 C  CG  . PHE C 1 29  ? 13.80043  17.07905  56.38822 1.000 27.91983  ? 29   PHE C CG  1 
ATOM   2139 C  CD1 . PHE C 1 29  ? 14.84815  16.51686  57.10650 1.000 36.13536  ? 29   PHE C CD1 1 
ATOM   2140 C  CD2 . PHE C 1 29  ? 12.77074  16.25589  55.93902 1.000 32.75679  ? 29   PHE C CD2 1 
ATOM   2141 C  CE1 . PHE C 1 29  ? 14.86310  15.14808  57.38792 1.000 38.14258  ? 29   PHE C CE1 1 
ATOM   2142 C  CE2 . PHE C 1 29  ? 12.77477  14.89804  56.20827 1.000 38.01880  ? 29   PHE C CE2 1 
ATOM   2143 C  CZ  . PHE C 1 29  ? 13.81772  14.33979  56.94065 1.000 39.92335  ? 29   PHE C CZ  1 
ATOM   2144 N  N   . SER C 1 30  ? 14.64191  21.29000  57.14031 1.000 18.70623  ? 30   SER C N   1 
ATOM   2145 C  CA  . SER C 1 30  ? 15.05078  22.68283  56.95633 1.000 18.84037  ? 30   SER C CA  1 
ATOM   2146 C  C   . SER C 1 30  ? 14.88761  23.14610  55.52230 1.000 15.56454  ? 30   SER C C   1 
ATOM   2147 O  O   . SER C 1 30  ? 14.80240  24.35655  55.27251 1.000 21.21533  ? 30   SER C O   1 
ATOM   2148 C  CB  . SER C 1 30  ? 16.50614  22.86057  57.36463 1.000 20.67235  ? 30   SER C CB  1 
ATOM   2149 O  OG  . SER C 1 30  ? 17.31151  21.93183  56.64927 1.000 21.75395  ? 30   SER C OG  1 
ATOM   2150 N  N   . THR C 1 31  ? 14.88749  22.21195  54.57300 1.000 17.94772  ? 31   THR C N   1 
ATOM   2151 C  CA  . THR C 1 31  ? 14.74876  22.54720  53.16534 1.000 19.15296  ? 31   THR C CA  1 
ATOM   2152 C  C   . THR C 1 31  ? 13.33128  22.94940  52.79015 1.000 14.26669  ? 31   THR C C   1 
ATOM   2153 O  O   . THR C 1 31  ? 13.11893  23.44078  51.67352 1.000 15.24696  ? 31   THR C O   1 
ATOM   2154 C  CB  . THR C 1 31  ? 15.16908  21.34534  52.32896 1.000 16.41979  ? 31   THR C CB  1 
ATOM   2155 O  OG1 . THR C 1 31  ? 14.34528  20.23144  52.69476 1.000 12.74640  ? 31   THR C OG1 1 
ATOM   2156 C  CG2 . THR C 1 31  ? 16.62835  20.99742  52.61699 1.000 14.68145  ? 31   THR C CG2 1 
ATOM   2157 N  N   . TYR C 1 32  ? 12.36657  22.77260  53.68220 1.000 15.09199  ? 32   TYR C N   1 
ATOM   2158 C  CA  . TYR C 1 32  ? 10.97765  23.01536  53.31217 1.000 16.19958  ? 32   TYR C CA  1 
ATOM   2159 C  C   . TYR C 1 32  ? 10.72257  24.50066  53.09697 1.000 15.16698  ? 32   TYR C C   1 
ATOM   2160 O  O   . TYR C 1 32  ? 11.33197  25.35355  53.74437 1.000 15.45921  ? 32   TYR C O   1 
ATOM   2161 C  CB  . TYR C 1 32  ? 10.03346  22.48319  54.38893 1.000 13.46635  ? 32   TYR C CB  1 
ATOM   2162 C  CG  . TYR C 1 32  ? 9.53011   21.08888  54.12182 1.000 17.05989  ? 32   TYR C CG  1 
ATOM   2163 C  CD1 . TYR C 1 32  ? 10.36737  19.98719  54.26313 1.000 19.40035  ? 32   TYR C CD1 1 
ATOM   2164 C  CD2 . TYR C 1 32  ? 8.21205   20.86805  53.74942 1.000 19.70022  ? 32   TYR C CD2 1 
ATOM   2165 C  CE1 . TYR C 1 32  ? 9.90966   18.69860  54.03213 1.000 19.31839  ? 32   TYR C CE1 1 
ATOM   2166 C  CE2 . TYR C 1 32  ? 7.74285   19.58760  53.51753 1.000 20.55545  ? 32   TYR C CE2 1 
ATOM   2167 C  CZ  . TYR C 1 32  ? 8.59910   18.50957  53.65867 1.000 20.01525  ? 32   TYR C CZ  1 
ATOM   2168 O  OH  . TYR C 1 32  ? 8.13618   17.24572  53.40976 1.000 28.21624  ? 32   TYR C OH  1 
ATOM   2169 N  N   . THR C 1 33  ? 9.81129   24.79559  52.16374 1.000 11.77958  ? 33   THR C N   1 
ATOM   2170 C  CA  . THR C 1 33  ? 9.22979   26.11651  51.96529 1.000 11.81343  ? 33   THR C CA  1 
ATOM   2171 C  C   . THR C 1 33  ? 7.72192   26.00429  52.11180 1.000 12.36299  ? 33   THR C C   1 
ATOM   2172 O  O   . THR C 1 33  ? 7.10413   25.15177  51.47272 1.000 11.93752  ? 33   THR C O   1 
ATOM   2173 C  CB  . THR C 1 33  ? 9.56859   26.66423  50.58364 1.000 12.05806  ? 33   THR C CB  1 
ATOM   2174 O  OG1 . THR C 1 33  ? 10.98306  26.81788  50.47894 1.000 15.10205  ? 33   THR C OG1 1 
ATOM   2175 C  CG2 . THR C 1 33  ? 8.87836   28.00359  50.30496 1.000 11.98132  ? 33   THR C CG2 1 
ATOM   2176 N  N   . MET C 1 34  ? 7.14368   26.84589  52.96576 1.000 13.90253  ? 34   MET C N   1 
ATOM   2177 C  CA  . MET C 1 34  ? 5.70437   26.91750  53.18000 1.000 12.92794  ? 34   MET C CA  1 
ATOM   2178 C  C   . MET C 1 34  ? 5.16482   28.16966  52.50947 1.000 12.78144  ? 34   MET C C   1 
ATOM   2179 O  O   . MET C 1 34  ? 5.70174   29.25701  52.71737 1.000 14.20378  ? 34   MET C O   1 
ATOM   2180 C  CB  . MET C 1 34  ? 5.40078   26.97266  54.66725 1.000 14.71685  ? 34   MET C CB  1 
ATOM   2181 C  CG  . MET C 1 34  ? 6.41872   26.22027  55.49200 1.000 24.16302  ? 34   MET C CG  1 
ATOM   2182 S  SD  . MET C 1 34  ? 6.34770   24.44489  55.23573 1.000 30.89029  ? 34   MET C SD  1 
ATOM   2183 C  CE  . MET C 1 34  ? 4.58911   24.18694  55.34977 1.000 18.86920  ? 34   MET C CE  1 
ATOM   2184 N  N   . GLY C 1 35  ? 4.10178   28.02573  51.73950 1.000 12.89741  ? 35   GLY C N   1 
ATOM   2185 C  CA  . GLY C 1 35  ? 3.52744   29.15832  51.03509 1.000 12.84209  ? 35   GLY C CA  1 
ATOM   2186 C  C   . GLY C 1 35  ? 2.03073   29.28926  51.31075 1.000 13.57371  ? 35   GLY C C   1 
ATOM   2187 O  O   . GLY C 1 35  ? 1.33474   28.28644  51.46202 1.000 14.83097  ? 35   GLY C O   1 
ATOM   2188 N  N   . TRP C 1 36  ? 1.58240   30.52959  51.38400 1.000 13.76827  ? 36   TRP C N   1 
ATOM   2189 C  CA  . TRP C 1 36  ? 0.16215   30.82438  51.49633 1.000 14.49317  ? 36   TRP C CA  1 
ATOM   2190 C  C   . TRP C 1 36  ? -0.32314  31.35422  50.16307 1.000 14.33349  ? 36   TRP C C   1 
ATOM   2191 O  O   . TRP C 1 36  ? 0.29060   32.25600  49.59193 1.000 13.86036  ? 36   TRP C O   1 
ATOM   2192 C  CB  . TRP C 1 36  ? -0.13378  31.84777  52.59550 1.000 14.99863  ? 36   TRP C CB  1 
ATOM   2193 C  CG  . TRP C 1 36  ? -0.17065  31.29256  53.99115 1.000 16.46148  ? 36   TRP C CG  1 
ATOM   2194 C  CD1 . TRP C 1 36  ? 0.83785   31.34093  54.92303 1.000 17.68585  ? 36   TRP C CD1 1 
ATOM   2195 C  CD2 . TRP C 1 36  ? -1.27808  30.63624  54.63643 1.000 16.44933  ? 36   TRP C CD2 1 
ATOM   2196 N  NE1 . TRP C 1 36  ? 0.42404   30.74603  56.10010 1.000 16.20529  ? 36   TRP C NE1 1 
ATOM   2197 C  CE2 . TRP C 1 36  ? -0.86524  30.30890  55.95132 1.000 16.82749  ? 36   TRP C CE2 1 
ATOM   2198 C  CE3 . TRP C 1 36  ? -2.56751  30.28729  54.23130 1.000 17.05253  ? 36   TRP C CE3 1 
ATOM   2199 C  CZ2 . TRP C 1 36  ? -1.69889  29.64539  56.85902 1.000 17.78015  ? 36   TRP C CZ2 1 
ATOM   2200 C  CZ3 . TRP C 1 36  ? -3.40342  29.63096  55.14616 1.000 18.01097  ? 36   TRP C CZ3 1 
ATOM   2201 C  CH2 . TRP C 1 36  ? -2.96214  29.32363  56.44118 1.000 18.35868  ? 36   TRP C CH2 1 
ATOM   2202 N  N   . PHE C 1 37  ? -1.41019  30.77500  49.67221 1.000 14.81217  ? 37   PHE C N   1 
ATOM   2203 C  CA  . PHE C 1 37  ? -2.07029  31.19204  48.45086 1.000 15.64280  ? 37   PHE C CA  1 
ATOM   2204 C  C   . PHE C 1 37  ? -3.52407  31.48675  48.78731 1.000 15.86691  ? 37   PHE C C   1 
ATOM   2205 O  O   . PHE C 1 37  ? -4.05551  30.99071  49.78219 1.000 16.95223  ? 37   PHE C O   1 
ATOM   2206 C  CB  . PHE C 1 37  ? -1.99097  30.10447  47.37077 1.000 15.32065  ? 37   PHE C CB  1 
ATOM   2207 C  CG  . PHE C 1 37  ? -0.60002  29.87965  46.82001 1.000 14.64154  ? 37   PHE C CG  1 
ATOM   2208 C  CD1 . PHE C 1 37  ? 0.36075   29.20093  47.56738 1.000 13.38929  ? 37   PHE C CD1 1 
ATOM   2209 C  CD2 . PHE C 1 37  ? -0.27423  30.30303  45.53652 1.000 13.35980  ? 37   PHE C CD2 1 
ATOM   2210 C  CE1 . PHE C 1 37  ? 1.62806   28.98143  47.05372 1.000 12.90196  ? 37   PHE C CE1 1 
ATOM   2211 C  CE2 . PHE C 1 37  ? 0.99153   30.08855  45.01989 1.000 14.81195  ? 37   PHE C CE2 1 
ATOM   2212 C  CZ  . PHE C 1 37  ? 1.94596   29.42932  45.77758 1.000 13.46275  ? 37   PHE C CZ  1 
ATOM   2213 N  N   . ARG C 1 38  ? -4.18593  32.24716  47.92066 1.000 16.10593  ? 38   ARG C N   1 
ATOM   2214 C  CA  . ARG C 1 38  ? -5.59548  32.58054  48.08094 1.000 17.10661  ? 38   ARG C CA  1 
ATOM   2215 C  C   . ARG C 1 38  ? -6.28173  32.43347  46.73116 1.000 17.89582  ? 38   ARG C C   1 
ATOM   2216 O  O   . ARG C 1 38  ? -5.67279  32.61709  45.67015 1.000 21.41613  ? 38   ARG C O   1 
ATOM   2217 C  CB  . ARG C 1 38  ? -5.85360  34.01974  48.58804 1.000 17.38337  ? 38   ARG C CB  1 
ATOM   2218 C  CG  . ARG C 1 38  ? -5.25491  35.01092  47.60373 1.000 22.96861  ? 38   ARG C CG  1 
ATOM   2219 C  CD  . ARG C 1 38  ? -5.74561  36.44178  47.60416 1.000 25.83449  ? 38   ARG C CD  1 
ATOM   2220 N  NE  . ARG C 1 38  ? -5.82741  37.13997  48.86532 1.000 27.68691  ? 38   ARG C NE  1 
ATOM   2221 C  CZ  . ARG C 1 38  ? -5.83076  38.46268  48.94749 1.000 28.35033  ? 38   ARG C CZ  1 
ATOM   2222 N  NH1 . ARG C 1 38  ? -5.64280  39.22165  47.88040 1.000 27.77534  ? 38   ARG C NH1 1 
ATOM   2223 N  NH2 . ARG C 1 38  ? -6.06898  39.03857  50.11864 1.000 26.56725  ? 38   ARG C NH2 1 
ATOM   2224 N  N   . GLN C 1 39  ? -7.55453  32.07388  46.78757 1.000 18.36961  ? 39   GLN C N   1 
ATOM   2225 C  CA  . GLN C 1 39  ? -8.35889  31.83078  45.60110 1.000 20.41938  ? 39   GLN C CA  1 
ATOM   2226 C  C   . GLN C 1 39  ? -9.60501  32.67821  45.82796 1.000 21.32738  ? 39   GLN C C   1 
ATOM   2227 O  O   . GLN C 1 39  ? -10.50713 32.27225  46.56706 1.000 20.81830  ? 39   GLN C O   1 
ATOM   2228 C  CB  . GLN C 1 39  ? -8.66297  30.33885  45.50164 1.000 22.06351  ? 39   GLN C CB  1 
ATOM   2229 C  CG  . GLN C 1 39  ? -8.88205  29.78070  44.13112 1.000 29.97889  ? 39   GLN C CG  1 
ATOM   2230 C  CD  . GLN C 1 39  ? -10.00320 30.41855  43.42773 1.000 32.07921  ? 39   GLN C CD  1 
ATOM   2231 O  OE1 . GLN C 1 39  ? -11.17045 30.21760  43.77404 1.000 36.23780  ? 39   GLN C OE1 1 
ATOM   2232 N  NE2 . GLN C 1 39  ? -9.67569  31.21033  42.41888 1.000 35.36675  ? 39   GLN C NE2 1 
ATOM   2233 N  N   . ALA C 1 40  ? -9.65127  33.86508  45.19882 1.000 22.89976  ? 40   ALA C N   1 
ATOM   2234 C  CA  . ALA C 1 40  ? -10.80162 34.75703  45.26651 1.000 21.06701  ? 40   ALA C CA  1 
ATOM   2235 C  C   . ALA C 1 40  ? -11.77428 34.46880  44.13407 1.000 24.00250  ? 40   ALA C C   1 
ATOM   2236 O  O   . ALA C 1 40  ? -11.41167 33.84161  43.13503 1.000 23.35477  ? 40   ALA C O   1 
ATOM   2237 C  CB  . ALA C 1 40  ? -10.33931 36.20736  45.20741 1.000 23.79246  ? 40   ALA C CB  1 
ATOM   2238 N  N   . PRO C 1 41  ? -13.03279 34.88075  44.27161 1.000 22.90750  ? 41   PRO C N   1 
ATOM   2239 C  CA  . PRO C 1 41  ? -14.02040 34.59654  43.22034 1.000 23.86273  ? 41   PRO C CA  1 
ATOM   2240 C  C   . PRO C 1 41  ? -13.63768 35.21562  41.88806 1.000 25.30916  ? 41   PRO C C   1 
ATOM   2241 O  O   . PRO C 1 41  ? -13.39519 36.42138  41.78472 1.000 30.21041  ? 41   PRO C O   1 
ATOM   2242 C  CB  . PRO C 1 41  ? -15.31117 35.21404  43.77116 1.000 25.19729  ? 41   PRO C CB  1 
ATOM   2243 C  CG  . PRO C 1 41  ? -15.11595 35.18455  45.24844 1.000 25.05943  ? 41   PRO C CG  1 
ATOM   2244 C  CD  . PRO C 1 41  ? -13.66256 35.45354  45.46942 1.000 23.59535  ? 41   PRO C CD  1 
ATOM   2245 N  N   . GLY C 1 42  ? -13.61438 34.37361  40.86075 1.000 44.85638  ? 42   GLY C N   1 
ATOM   2246 C  CA  . GLY C 1 42  ? -13.32750 34.77506  39.50297 1.000 44.41195  ? 42   GLY C CA  1 
ATOM   2247 C  C   . GLY C 1 42  ? -11.86979 34.93702  39.16686 1.000 49.50534  ? 42   GLY C C   1 
ATOM   2248 O  O   . GLY C 1 42  ? -11.55578 35.29664  38.02754 1.000 55.15427  ? 42   GLY C O   1 
ATOM   2249 N  N   . LYS C 1 43  ? -10.96729 34.64448  40.08581 0.000 37.96631  ? 43   LYS C N   1 
ATOM   2250 C  CA  . LYS C 1 43  ? -9.56369  34.79627  39.77476 1.000 35.71174  ? 43   LYS C CA  1 
ATOM   2251 C  C   . LYS C 1 43  ? -8.84407  33.47865  39.99201 1.000 33.92484  ? 43   LYS C C   1 
ATOM   2252 O  O   . LYS C 1 43  ? -9.36756  32.54977  40.60352 1.000 34.95220  ? 43   LYS C O   1 
ATOM   2253 C  CB  . LYS C 1 43  ? -8.93964  35.88101  40.64259 1.000 35.64833  ? 43   LYS C CB  1 
ATOM   2254 C  CG  . LYS C 1 43  ? -9.74373  37.14238  40.62988 1.000 39.59040  ? 43   LYS C CG  1 
ATOM   2255 C  CD  . LYS C 1 43  ? -9.40350  37.99596  41.81738 1.000 37.84936  ? 43   LYS C CD  1 
ATOM   2256 C  CE  . LYS C 1 43  ? -8.55723  39.12873  41.27284 1.000 46.21022  ? 43   LYS C CE  1 
ATOM   2257 N  NZ  . LYS C 1 43  ? -9.06660  39.45628  39.88344 1.000 49.83606  ? 43   LYS C NZ  1 
ATOM   2258 N  N   . GLU C 1 44  ? -7.58843  33.44526  39.58245 1.000 45.03683  ? 44   GLU C N   1 
ATOM   2259 C  CA  . GLU C 1 44  ? -6.78225  32.24627  39.71002 1.000 34.28035  ? 44   GLU C CA  1 
ATOM   2260 C  C   . GLU C 1 44  ? -6.10289  32.27361  41.06449 1.000 27.26070  ? 44   GLU C C   1 
ATOM   2261 O  O   . GLU C 1 44  ? -6.07793  33.30591  41.73921 1.000 28.75307  ? 44   GLU C O   1 
ATOM   2262 C  CB  . GLU C 1 44  ? -5.73623  32.20140  38.59635 1.000 40.60837  ? 44   GLU C CB  1 
ATOM   2263 C  CG  . GLU C 1 44  ? -5.26079  30.83659  38.16866 1.000 33.61796  ? 44   GLU C CG  1 
ATOM   2264 C  CD  . GLU C 1 44  ? -6.37229  29.97747  37.68706 0.000 40.10775  ? 44   GLU C CD  1 
ATOM   2265 O  OE1 . GLU C 1 44  ? -7.10976  30.43719  36.79313 1.000 42.26738  ? 44   GLU C OE1 1 
ATOM   2266 O  OE2 . GLU C 1 44  ? -6.46897  28.83594  38.16440 1.000 46.76735  ? 44   GLU C OE2 1 
ATOM   2267 N  N   . ARG C 1 45  ? -5.61342  31.11194  41.48294 1.000 28.61496  ? 45   ARG C N   1 
ATOM   2268 C  CA  . ARG C 1 45  ? -4.88845  30.98415  42.74127 1.000 29.67595  ? 45   ARG C CA  1 
ATOM   2269 C  C   . ARG C 1 45  ? -3.77013  32.01611  42.78443 1.000 31.28535  ? 45   ARG C C   1 
ATOM   2270 O  O   . ARG C 1 45  ? -2.93896  32.07365  41.87705 1.000 37.47697  ? 45   ARG C O   1 
ATOM   2271 C  CB  . ARG C 1 45  ? -4.30396  29.58138  42.85595 1.000 28.60421  ? 45   ARG C CB  1 
ATOM   2272 C  CG  . ARG C 1 45  ? -4.18013  28.99033  44.24806 1.000 31.12932  ? 45   ARG C CG  1 
ATOM   2273 C  CD  . ARG C 1 45  ? -3.74249  27.55502  44.06067 1.000 28.35719  ? 45   ARG C CD  1 
ATOM   2274 N  NE  . ARG C 1 45  ? -4.04401  26.61951  45.13985 1.000 28.96121  ? 45   ARG C NE  1 
ATOM   2275 C  CZ  . ARG C 1 45  ? -5.19210  25.97128  45.25503 1.000 29.01345  ? 45   ARG C CZ  1 
ATOM   2276 N  NH1 . ARG C 1 45  ? -6.20417  26.21611  44.44738 1.000 42.58410  ? 45   ARG C NH1 1 
ATOM   2277 N  NH2 . ARG C 1 45  ? -5.30667  25.01038  46.16615 1.000 41.73426  ? 45   ARG C NH2 1 
ATOM   2278 N  N   . GLU C 1 46  ? -3.77210  32.85720  43.81219 1.000 23.11748  ? 46   GLU C N   1 
ATOM   2279 C  CA  . GLU C 1 46  ? -2.84403  33.97483  43.91258 1.000 26.79661  ? 46   GLU C CA  1 
ATOM   2280 C  C   . GLU C 1 46  ? -1.81450  33.69773  45.00875 1.000 22.90404  ? 46   GLU C C   1 
ATOM   2281 O  O   . GLU C 1 46  ? -2.17778  33.34419  46.13564 1.000 21.89598  ? 46   GLU C O   1 
ATOM   2282 C  CB  . GLU C 1 46  ? -3.62611  35.26889  44.20780 1.000 26.74645  ? 46   GLU C CB  1 
ATOM   2283 C  CG  . GLU C 1 46  ? -2.88148  36.57903  43.92859 1.000 36.57496  ? 46   GLU C CG  1 
ATOM   2284 C  CD  . GLU C 1 46  ? -3.53007  37.80064  44.60852 1.000 41.32860  ? 46   GLU C CD  1 
ATOM   2285 O  OE1 . GLU C 1 46  ? -2.85347  38.84488  44.72174 1.000 45.08856  ? 46   GLU C OE1 1 
ATOM   2286 O  OE2 . GLU C 1 46  ? -4.70397  37.72350  45.03268 1.000 44.16790  ? 46   GLU C OE2 1 
ATOM   2287 N  N   . PHE C 1 47  ? -0.53688  33.87977  44.68949 1.000 15.40592  ? 47   PHE C N   1 
ATOM   2288 C  CA  . PHE C 1 47  ? 0.49525   33.78413  45.71161 1.000 14.66861  ? 47   PHE C CA  1 
ATOM   2289 C  C   . PHE C 1 47  ? 0.36064   34.93367  46.69650 1.000 16.42178  ? 47   PHE C C   1 
ATOM   2290 O  O   . PHE C 1 47  ? 0.13687   36.07401  46.30510 1.000 16.32279  ? 47   PHE C O   1 
ATOM   2291 C  CB  . PHE C 1 47  ? 1.87570   33.81573  45.07330 1.000 17.55831  ? 47   PHE C CB  1 
ATOM   2292 C  CG  . PHE C 1 47  ? 2.99804   33.91630  46.06070 1.000 13.75296  ? 47   PHE C CG  1 
ATOM   2293 C  CD1 . PHE C 1 47  ? 3.35153   32.83058  46.84558 1.000 13.73743  ? 47   PHE C CD1 1 
ATOM   2294 C  CD2 . PHE C 1 47  ? 3.73150   35.09248  46.17779 1.000 17.47528  ? 47   PHE C CD2 1 
ATOM   2295 C  CE1 . PHE C 1 47  ? 4.41449   32.92236  47.75615 1.000 17.22970  ? 47   PHE C CE1 1 
ATOM   2296 C  CE2 . PHE C 1 47  ? 4.80117   35.19214  47.08451 1.000 17.62826  ? 47   PHE C CE2 1 
ATOM   2297 C  CZ  . PHE C 1 47  ? 5.13944   34.10989  47.87098 1.000 16.33685  ? 47   PHE C CZ  1 
ATOM   2298 N  N   . VAL C 1 48  ? 0.50838   34.64725  47.98234 1.000 14.46111  ? 48   VAL C N   1 
ATOM   2299 C  CA  . VAL C 1 48  ? 0.45347   35.67889  49.00883 1.000 13.76959  ? 48   VAL C CA  1 
ATOM   2300 C  C   . VAL C 1 48  ? 1.81320   35.87616  49.67342 1.000 19.40915  ? 48   VAL C C   1 
ATOM   2301 O  O   . VAL C 1 48  ? 2.33465   36.98925  49.70263 1.000 21.24451  ? 48   VAL C O   1 
ATOM   2302 C  CB  . VAL C 1 48  ? -0.64291  35.37257  50.05288 1.000 15.02432  ? 48   VAL C CB  1 
ATOM   2303 C  CG1 . VAL C 1 48  ? -0.55136  36.36703  51.18759 1.000 14.86461  ? 48   VAL C CG1 1 
ATOM   2304 C  CG2 . VAL C 1 48  ? -2.02202  35.42043  49.39371 1.000 15.13778  ? 48   VAL C CG2 1 
ATOM   2305 N  N   . ALA C 1 49  ? 2.40211   34.80950  50.21116 1.000 15.19520  ? 49   ALA C N   1 
ATOM   2306 C  CA  . ALA C 1 49  ? 3.69334   34.89437  50.89549 1.000 15.23951  ? 49   ALA C CA  1 
ATOM   2307 C  C   . ALA C 1 49  ? 4.23351   33.48802  51.11546 1.000 14.65065  ? 49   ALA C C   1 
ATOM   2308 O  O   . ALA C 1 49  ? 3.48926   32.50375  51.04955 1.000 15.17382  ? 49   ALA C O   1 
ATOM   2309 C  CB  . ALA C 1 49  ? 3.59627   35.63861  52.22730 1.000 13.34290  ? 49   ALA C CB  1 
ATOM   2310 N  N   . ALA C 1 50  ? 5.54339   33.40581  51.35641 1.000 14.62481  ? 50   ALA C N   1 
ATOM   2311 C  CA  . ALA C 1 50  ? 6.20893   32.13208  51.60587 1.000 14.22819  ? 50   ALA C CA  1 
ATOM   2312 C  C   . ALA C 1 50  ? 7.34613   32.33687  52.59613 1.000 18.54797  ? 50   ALA C C   1 
ATOM   2313 O  O   . ALA C 1 50  ? 7.91874   33.42784  52.70066 1.000 17.36535  ? 50   ALA C O   1 
ATOM   2314 C  CB  . ALA C 1 50  ? 6.75736   31.51556  50.32140 1.000 12.68414  ? 50   ALA C CB  1 
ATOM   2315 N  N   . VAL C 1 51  ? 7.70698   31.26763  53.29671 1.000 14.12959  ? 51   VAL C N   1 
ATOM   2316 C  CA  . VAL C 1 51  ? 8.82552   31.33075  54.22835 1.000 13.59982  ? 51   VAL C CA  1 
ATOM   2317 C  C   . VAL C 1 51  ? 9.62702   30.03785  54.13043 1.000 20.10450  ? 51   VAL C C   1 
ATOM   2318 O  O   . VAL C 1 51  ? 9.05842   28.93605  54.11691 1.000 18.13969  ? 51   VAL C O   1 
ATOM   2319 C  CB  . VAL C 1 51  ? 8.35298   31.59431  55.67292 1.000 14.18162  ? 51   VAL C CB  1 
ATOM   2320 C  CG1 . VAL C 1 51  ? 7.42250   30.49561  56.17035 1.000 15.14163  ? 51   VAL C CG1 1 
ATOM   2321 C  CG2 . VAL C 1 51  ? 9.53159   31.80635  56.60939 1.000 16.49164  ? 51   VAL C CG2 1 
ATOM   2322 N  N   . ARG C 1 52  ? 10.95047  30.18128  54.04113 1.000 18.59821  ? 52   ARG C N   1 
ATOM   2323 C  CA  . ARG C 1 52  ? 11.85760  29.04527  54.05362 1.000 18.30891  ? 52   ARG C CA  1 
ATOM   2324 C  C   . ARG C 1 52  ? 11.97765  28.55336  55.48314 1.000 17.02188  ? 52   ARG C C   1 
ATOM   2325 O  O   . ARG C 1 52  ? 12.27467  29.33179  56.39316 1.000 19.16866  ? 52   ARG C O   1 
ATOM   2326 C  CB  . ARG C 1 52  ? 13.24034  29.42643  53.50077 1.000 20.50788  ? 52   ARG C CB  1 
ATOM   2327 C  CG  . ARG C 1 52  ? 13.31736  29.67127  51.97337 0.453 21.68405  ? 52   ARG C CG  1 
ATOM   2328 C  CD  . ARG C 1 52  ? 13.67017  28.40712  51.14191 0.947 25.75350  ? 52   ARG C CD  1 
ATOM   2329 N  NE  . ARG C 1 52  ? 14.86067  27.71295  51.62927 0.839 24.46154  ? 52   ARG C NE  1 
ATOM   2330 C  CZ  . ARG C 1 52  ? 15.29093  26.54365  51.16807 0.993 23.32163  ? 52   ARG C CZ  1 
ATOM   2331 N  NH1 . ARG C 1 52  ? 14.63721  25.89200  50.22393 0.768 20.63187  ? 52   ARG C NH1 1 
ATOM   2332 N  NH2 . ARG C 1 52  ? 16.38970  26.00161  51.68802 1.000 23.33735  ? 52   ARG C NH2 1 
ATOM   2333 N  N   . TRP C 1 53  ? 11.73836  27.25659  55.67624 1.000 14.49520  ? 53   TRP C N   1 
ATOM   2334 C  CA  . TRP C 1 53  ? 11.57768  26.71323  57.01892 1.000 16.90184  ? 53   TRP C CA  1 
ATOM   2335 C  C   . TRP C 1 53  ? 12.85500  26.82924  57.84312 1.000 22.83431  ? 53   TRP C C   1 
ATOM   2336 O  O   . TRP C 1 53  ? 12.80325  27.12655  59.04315 1.000 22.41904  ? 53   TRP C O   1 
ATOM   2337 C  CB  . TRP C 1 53  ? 11.13070  25.25334  56.93334 1.000 16.65740  ? 53   TRP C CB  1 
ATOM   2338 C  CG  . TRP C 1 53  ? 10.75783  24.67044  58.26256 1.000 20.98111  ? 53   TRP C CG  1 
ATOM   2339 C  CD1 . TRP C 1 53  ? 11.51965  23.84824  59.04095 1.000 21.14788  ? 53   TRP C CD1 1 
ATOM   2340 C  CD2 . TRP C 1 53  ? 9.53620   24.88276  58.97734 1.000 24.63506  ? 53   TRP C CD2 1 
ATOM   2341 N  NE1 . TRP C 1 53  ? 10.83888  23.51503  60.18327 1.000 25.58378  ? 53   TRP C NE1 1 
ATOM   2342 C  CE2 . TRP C 1 53  ? 9.62105   24.14049  60.17546 1.000 24.80875  ? 53   TRP C CE2 1 
ATOM   2343 C  CE3 . TRP C 1 53  ? 8.37484   25.62758  58.72009 1.000 22.99613  ? 53   TRP C CE3 1 
ATOM   2344 C  CZ2 . TRP C 1 53  ? 8.59388   24.12114  61.11837 1.000 26.28667  ? 53   TRP C CZ2 1 
ATOM   2345 C  CZ3 . TRP C 1 53  ? 7.34553   25.59086  59.65309 1.000 22.67304  ? 53   TRP C CZ3 1 
ATOM   2346 C  CH2 . TRP C 1 53  ? 7.46834   24.85045  60.83916 1.000 28.00546  ? 53   TRP C CH2 1 
ATOM   2347 N  N   . GLY C 1 54  ? 13.99728  26.49996  57.25273 1.000 21.75740  ? 54   GLY C N   1 
ATOM   2348 C  CA  . GLY C 1 54  ? 15.24000  26.55439  58.00437 1.000 18.82409  ? 54   GLY C CA  1 
ATOM   2349 C  C   . GLY C 1 54  ? 15.66756  27.97179  58.31537 1.000 18.34043  ? 54   GLY C C   1 
ATOM   2350 O  O   . GLY C 1 54  ? 15.59805  28.41069  59.45932 1.000 23.60175  ? 54   GLY C O   1 
ATOM   2351 N  N   . ALA C 1 55  ? 16.07179  28.70827  57.28082 1.000 19.08257  ? 55   ALA C N   1 
ATOM   2352 C  CA  . ALA C 1 55  ? 16.66230  30.03064  57.45366 1.000 21.73815  ? 55   ALA C CA  1 
ATOM   2353 C  C   . ALA C 1 55  ? 15.65468  31.11512  57.80286 1.000 21.82503  ? 55   ALA C C   1 
ATOM   2354 O  O   . ALA C 1 55  ? 16.06849  32.18093  58.26499 1.000 19.24560  ? 55   ALA C O   1 
ATOM   2355 C  CB  . ALA C 1 55  ? 17.41201  30.43580  56.18594 1.000 20.95523  ? 55   ALA C CB  1 
ATOM   2356 N  N   . GLY C 1 56  ? 14.36081  30.90337  57.55230 1.000 23.08962  ? 56   GLY C N   1 
ATOM   2357 C  CA  . GLY C 1 56  ? 13.37773  31.92952  57.84472 1.000 16.99994  ? 56   GLY C CA  1 
ATOM   2358 C  C   . GLY C 1 56  ? 13.25384  33.01011  56.78968 1.000 19.12365  ? 56   GLY C C   1 
ATOM   2359 O  O   . GLY C 1 56  ? 12.56073  34.00938  57.02886 1.000 19.50045  ? 56   GLY C O   1 
ATOM   2360 N  N   . THR C 1 57  ? 13.91937  32.85749  55.64090 1.000 17.27496  ? 57   THR C N   1 
ATOM   2361 C  CA  . THR C 1 57  ? 13.75729  33.80100  54.53714 1.000 16.98230  ? 57   THR C CA  1 
ATOM   2362 C  C   . THR C 1 57  ? 12.28346  33.91695  54.14646 1.000 23.18910  ? 57   THR C C   1 
ATOM   2363 O  O   . THR C 1 57  ? 11.55610  32.91666  54.07865 1.000 19.24006  ? 57   THR C O   1 
ATOM   2364 C  CB  . THR C 1 57  ? 14.57755  33.33613  53.32839 1.000 24.32901  ? 57   THR C CB  1 
ATOM   2365 O  OG1 . THR C 1 57  ? 15.88164  32.93923  53.75826 1.000 24.98608  ? 57   THR C OG1 1 
ATOM   2366 C  CG2 . THR C 1 57  ? 14.69028  34.42009  52.27721 1.000 24.81706  ? 57   THR C CG2 1 
ATOM   2367 N  N   . ILE C 1 58  ? 11.83803  35.14906  53.92324 1.000 16.12884  ? 58   ILE C N   1 
ATOM   2368 C  CA  . ILE C 1 58  ? 10.43725  35.45173  53.66738 1.000 19.72692  ? 58   ILE C CA  1 
ATOM   2369 C  C   . ILE C 1 58  ? 10.29155  36.12723  52.31130 1.000 19.29656  ? 58   ILE C C   1 
ATOM   2370 O  O   . ILE C 1 58  ? 11.11867  36.95769  51.92897 1.000 20.95754  ? 58   ILE C O   1 
ATOM   2371 C  CB  . ILE C 1 58  ? 9.87164   36.32687  54.79764 1.000 21.52676  ? 58   ILE C CB  1 
ATOM   2372 C  CG1 . ILE C 1 58  ? 9.66466   35.46067  56.04174 1.000 19.13049  ? 58   ILE C CG1 1 
ATOM   2373 C  CG2 . ILE C 1 58  ? 8.59734   37.04596  54.35582 1.000 20.36225  ? 58   ILE C CG2 1 
ATOM   2374 C  CD1 . ILE C 1 58  ? 9.12800   36.20358  57.20892 1.000 17.25055  ? 58   ILE C CD1 1 
ATOM   2375 N  N   . TYR C 1 59  ? 9.23785   35.77614  51.58795 1.000 16.67047  ? 59   TYR C N   1 
ATOM   2376 C  CA  . TYR C 1 59  ? 8.94048   36.37226  50.29665 1.000 16.87121  ? 59   TYR C CA  1 
ATOM   2377 C  C   . TYR C 1 59  ? 7.48813   36.80994  50.30700 1.000 20.95041  ? 59   TYR C C   1 
ATOM   2378 O  O   . TYR C 1 59  ? 6.62762   36.08912  50.82751 1.000 17.13861  ? 59   TYR C O   1 
ATOM   2379 C  CB  . TYR C 1 59  ? 9.16003   35.38148  49.16026 1.000 20.59736  ? 59   TYR C CB  1 
ATOM   2380 C  CG  . TYR C 1 59  ? 10.48398  34.66137  49.21836 1.000 24.90625  ? 59   TYR C CG  1 
ATOM   2381 C  CD1 . TYR C 1 59  ? 11.64709  35.25120  48.73765 1.000 26.18870  ? 59   TYR C CD1 1 
ATOM   2382 C  CD2 . TYR C 1 59  ? 10.57654  33.39862  49.79155 1.000 22.76359  ? 59   TYR C CD2 1 
ATOM   2383 C  CE1 . TYR C 1 59  ? 12.86750  34.58578  48.80733 1.000 26.84936  ? 59   TYR C CE1 1 
ATOM   2384 C  CE2 . TYR C 1 59  ? 11.79070  32.72357  49.86116 1.000 28.75113  ? 59   TYR C CE2 1 
ATOM   2385 C  CZ  . TYR C 1 59  ? 12.92998  33.32147  49.36631 1.000 28.84110  ? 59   TYR C CZ  1 
ATOM   2386 O  OH  . TYR C 1 59  ? 14.13029  32.64872  49.43769 1.000 42.47490  ? 59   TYR C OH  1 
ATOM   2387 N  N   . TYR C 1 60  ? 7.22235   38.00083  49.76790 1.000 19.64487  ? 60   TYR C N   1 
ATOM   2388 C  CA  . TYR C 1 60  ? 5.87059   38.52138  49.62494 1.000 24.27261  ? 60   TYR C CA  1 
ATOM   2389 C  C   . TYR C 1 60  ? 5.58301   38.75958  48.15224 1.000 21.20116  ? 60   TYR C C   1 
ATOM   2390 O  O   . TYR C 1 60  ? 6.49584   38.99942  47.36130 1.000 24.32161  ? 60   TYR C O   1 
ATOM   2391 C  CB  . TYR C 1 60  ? 5.67122   39.81287  50.40055 1.000 18.56202  ? 60   TYR C CB  1 
ATOM   2392 C  CG  . TYR C 1 60  ? 5.69527   39.57111  51.87071 1.000 19.82601  ? 60   TYR C CG  1 
ATOM   2393 C  CD1 . TYR C 1 60  ? 4.63232   38.95269  52.49873 1.000 21.51399  ? 60   TYR C CD1 1 
ATOM   2394 C  CD2 . TYR C 1 60  ? 6.76941   39.98185  52.64565 1.000 19.09972  ? 60   TYR C CD2 1 
ATOM   2395 C  CE1 . TYR C 1 60  ? 4.65099   38.71634  53.85567 1.000 21.96361  ? 60   TYR C CE1 1 
ATOM   2396 C  CE2 . TYR C 1 60  ? 6.78288   39.77021  54.00652 1.000 18.43882  ? 60   TYR C CE2 1 
ATOM   2397 C  CZ  . TYR C 1 60  ? 5.72534   39.12694  54.59867 1.000 16.50007  ? 60   TYR C CZ  1 
ATOM   2398 O  OH  . TYR C 1 60  ? 5.73481   38.89953  55.94257 1.000 19.61231  ? 60   TYR C OH  1 
ATOM   2399 N  N   . ALA C 1 61  ? 4.30403   38.71919  47.80568 1.000 22.20911  ? 61   ALA C N   1 
ATOM   2400 C  CA  . ALA C 1 61  ? 3.82638   38.94840  46.44552 1.000 22.02391  ? 61   ALA C CA  1 
ATOM   2401 C  C   . ALA C 1 61  ? 4.18449   40.32803  45.86348 1.000 24.60512  ? 61   ALA C C   1 
ATOM   2402 O  O   . ALA C 1 61  ? 3.99668   41.35970  46.51296 1.000 29.77218  ? 61   ALA C O   1 
ATOM   2403 C  CB  . ALA C 1 61  ? 2.31554   38.75351  46.41680 1.000 19.78480  ? 61   ALA C CB  1 
ATOM   2404 N  N   . GLY C 1 66  ? 2.56067   43.69528  51.92933 1.000 43.40321  ? 66   GLY C N   1 
ATOM   2405 C  CA  . GLY C 1 66  ? 2.26281   44.87887  52.71932 1.000 30.54046  ? 66   GLY C CA  1 
ATOM   2406 C  C   . GLY C 1 66  ? 1.36417   44.60400  53.90838 1.000 34.11446  ? 66   GLY C C   1 
ATOM   2407 O  O   . GLY C 1 66  ? 1.79184   44.65618  55.06305 1.000 39.33031  ? 66   GLY C O   1 
ATOM   2408 N  N   . ARG C 1 67  ? 0.10449   44.29388  53.61523 1.000 29.70087  ? 67   ARG C N   1 
ATOM   2409 C  CA  . ARG C 1 67  ? -0.92446  44.08790  54.62735 1.000 35.52703  ? 67   ARG C CA  1 
ATOM   2410 C  C   . ARG C 1 67  ? -0.84117  42.71804  55.29359 1.000 33.72233  ? 67   ARG C C   1 
ATOM   2411 O  O   . ARG C 1 67  ? -1.52242  42.48632  56.30178 1.000 32.77728  ? 67   ARG C O   1 
ATOM   2412 C  CB  . ARG C 1 67  ? -2.30205  44.29407  53.98485 1.000 32.93618  ? 67   ARG C CB  1 
ATOM   2413 C  CG  . ARG C 1 67  ? -2.87540  45.69278  54.19339 1.000 42.96420  ? 67   ARG C CG  1 
ATOM   2414 C  CD  . ARG C 1 67  ? -4.30296  45.84079  53.66524 1.000 38.21007  ? 67   ARG C CD  1 
ATOM   2415 N  NE  . ARG C 1 67  ? -4.45033  45.21238  52.35488 1.000 40.27672  ? 67   ARG C NE  1 
ATOM   2416 C  CZ  . ARG C 1 67  ? -5.19305  44.14033  52.11656 1.000 36.40902  ? 67   ARG C CZ  1 
ATOM   2417 N  NH1 . ARG C 1 67  ? -5.91991  43.57976  53.06844 1.000 37.13023  ? 67   ARG C NH1 1 
ATOM   2418 N  NH2 . ARG C 1 67  ? -5.21420  43.62420  50.89001 1.000 34.57005  ? 67   ARG C NH2 1 
ATOM   2419 N  N   . PHE C 1 68  ? -0.04686  41.81165  54.74746 1.000 20.66005  ? 68   PHE C N   1 
ATOM   2420 C  CA  . PHE C 1 68  ? 0.05961   40.44506  55.22821 1.000 22.60488  ? 68   PHE C CA  1 
ATOM   2421 C  C   . PHE C 1 68  ? 1.43816   40.22537  55.83188 1.000 23.25035  ? 68   PHE C C   1 
ATOM   2422 O  O   . PHE C 1 68  ? 2.43104   40.73908  55.31257 1.000 29.99190  ? 68   PHE C O   1 
ATOM   2423 C  CB  . PHE C 1 68  ? -0.15312  39.45091  54.07638 1.000 28.20157  ? 68   PHE C CB  1 
ATOM   2424 C  CG  . PHE C 1 68  ? -1.57510  39.39547  53.55326 1.000 30.06534  ? 68   PHE C CG  1 
ATOM   2425 C  CD1 . PHE C 1 68  ? -2.45297  38.41827  53.97880 1.000 32.19920  ? 68   PHE C CD1 1 
ATOM   2426 C  CD2 . PHE C 1 68  ? -2.01688  40.30930  52.61240 1.000 35.00348  ? 68   PHE C CD2 1 
ATOM   2427 C  CE1 . PHE C 1 68  ? -3.75091  38.36513  53.48441 1.000 30.69848  ? 68   PHE C CE1 1 
ATOM   2428 C  CE2 . PHE C 1 68  ? -3.31283  40.26209  52.12916 1.000 35.76198  ? 68   PHE C CE2 1 
ATOM   2429 C  CZ  . PHE C 1 68  ? -4.17588  39.28781  52.56914 1.000 29.99549  ? 68   PHE C CZ  1 
ATOM   2430 N  N   . THR C 1 69  ? 1.49477   39.46904  56.93070 1.000 21.45703  ? 69   THR C N   1 
ATOM   2431 C  CA  . THR C 1 69  ? 2.74526   39.08040  57.58193 1.000 22.51527  ? 69   THR C CA  1 
ATOM   2432 C  C   . THR C 1 69  ? 2.76339   37.56937  57.75896 1.000 24.47710  ? 69   THR C C   1 
ATOM   2433 O  O   . THR C 1 69  ? 1.91550   37.01526  58.47073 1.000 24.58589  ? 69   THR C O   1 
ATOM   2434 C  CB  . THR C 1 69  ? 2.91716   39.77677  58.93889 1.000 21.05375  ? 69   THR C CB  1 
ATOM   2435 O  OG1 . THR C 1 69  ? 2.95293   41.19039  58.73200 1.000 28.06966  ? 69   THR C OG1 1 
ATOM   2436 C  CG2 . THR C 1 69  ? 4.20459   39.33537  59.62104 1.000 21.54072  ? 69   THR C CG2 1 
ATOM   2437 N  N   . ILE C 1 70  ? 3.74476   36.90793  57.15349 1.000 20.98868  ? 70   ILE C N   1 
ATOM   2438 C  CA  . ILE C 1 70  ? 3.92742   35.47106  57.32787 1.000 19.88652  ? 70   ILE C CA  1 
ATOM   2439 C  C   . ILE C 1 70  ? 5.04942   35.24137  58.32362 1.000 21.87256  ? 70   ILE C C   1 
ATOM   2440 O  O   . ILE C 1 70  ? 6.03146   35.98961  58.36275 1.000 22.09453  ? 70   ILE C O   1 
ATOM   2441 C  CB  . ILE C 1 70  ? 4.22754   34.76509  55.99142 1.000 19.94066  ? 70   ILE C CB  1 
ATOM   2442 C  CG1 . ILE C 1 70  ? 4.21542   33.24684  56.16167 1.000 17.63346  ? 70   ILE C CG1 1 
ATOM   2443 C  CG2 . ILE C 1 70  ? 5.57955   35.20634  55.41923 1.000 20.47261  ? 70   ILE C CG2 1 
ATOM   2444 C  CD1 . ILE C 1 70  ? 4.42101   32.51502  54.83832 1.000 15.21840  ? 70   ILE C CD1 1 
ATOM   2445 N  N   . SER C 1 71  ? 4.89988   34.20134  59.13244 1.000 22.50659  ? 71   SER C N   1 
ATOM   2446 C  CA  . SER C 1 71  ? 5.92913   33.78444  60.06655 1.000 21.06235  ? 71   SER C CA  1 
ATOM   2447 C  C   . SER C 1 71  ? 5.72100   32.30748  60.33789 1.000 24.87129  ? 71   SER C C   1 
ATOM   2448 O  O   . SER C 1 71  ? 4.63043   31.76408  60.12284 1.000 24.65783  ? 71   SER C O   1 
ATOM   2449 C  CB  . SER C 1 71  ? 5.86402   34.56572  61.37621 1.000 26.92222  ? 71   SER C CB  1 
ATOM   2450 O  OG  . SER C 1 71  ? 4.64160   34.27674  62.03105 1.000 28.63040  ? 71   SER C OG  1 
ATOM   2451 N  N   . ARG C 1 72  ? 6.77570   31.66060  60.80715 1.000 19.47528  ? 72   ARG C N   1 
ATOM   2452 C  CA  . ARG C 1 72  ? 6.69258   30.26077  61.18386 1.000 22.21411  ? 72   ARG C CA  1 
ATOM   2453 C  C   . ARG C 1 72  ? 7.31330   30.06708  62.55114 1.000 27.02312  ? 72   ARG C C   1 
ATOM   2454 O  O   . ARG C 1 72  ? 8.29739   30.73015  62.89557 1.000 24.65983  ? 72   ARG C O   1 
ATOM   2455 C  CB  . ARG C 1 72  ? 7.37595   29.34227  60.15955 1.000 22.34699  ? 72   ARG C CB  1 
ATOM   2456 C  CG  . ARG C 1 72  ? 8.85038   29.58199  60.01167 1.000 20.75298  ? 72   ARG C CG  1 
ATOM   2457 C  CD  . ARG C 1 72  ? 9.68262   28.59402  60.80967 1.000 23.94741  ? 72   ARG C CD  1 
ATOM   2458 N  NE  . ARG C 1 72  ? 11.10569  28.76845  60.52356 1.000 26.44984  ? 72   ARG C NE  1 
ATOM   2459 C  CZ  . ARG C 1 72  ? 11.84213  29.79132  60.94257 1.000 29.11565  ? 72   ARG C CZ  1 
ATOM   2460 N  NH1 . ARG C 1 72  ? 11.33818  30.73003  61.72659 1.000 21.27410  ? 72   ARG C NH1 1 
ATOM   2461 N  NH2 . ARG C 1 72  ? 13.12152  29.86704  60.57381 1.000 22.27000  ? 72   ARG C NH2 1 
ATOM   2462 N  N   . ASP C 1 73  ? 6.69524   29.18880  63.33143 1.000 26.23893  ? 73   ASP C N   1 
ATOM   2463 C  CA  . ASP C 1 73  ? 7.15620   28.78001  64.65524 1.000 30.48783  ? 73   ASP C CA  1 
ATOM   2464 C  C   . ASP C 1 73  ? 7.64813   27.34681  64.51282 1.000 33.04777  ? 73   ASP C C   1 
ATOM   2465 O  O   . ASP C 1 73  ? 6.84351   26.41439  64.44611 1.000 28.21594  ? 73   ASP C O   1 
ATOM   2466 C  CB  . ASP C 1 73  ? 6.03734   28.86903  65.68746 1.000 28.81139  ? 73   ASP C CB  1 
ATOM   2467 C  CG  . ASP C 1 73  ? 6.53476   28.67725  67.11602 1.000 35.51404  ? 73   ASP C CG  1 
ATOM   2468 O  OD1 . ASP C 1 73  ? 7.54818   27.97968  67.31075 1.000 36.97911  ? 73   ASP C OD1 1 
ATOM   2469 O  OD2 . ASP C 1 73  ? 5.88749   29.19530  68.05022 1.000 38.80692  ? 73   ASP C OD2 1 
ATOM   2470 N  N   . SER C 1 74  ? 8.96732   27.16967  64.48077 1.000 33.02496  ? 74   SER C N   1 
ATOM   2471 C  CA  . SER C 1 74  ? 9.54416   25.84658  64.28132 1.000 32.61883  ? 74   SER C CA  1 
ATOM   2472 C  C   . SER C 1 74  ? 9.49493   24.97396  65.52620 1.000 34.58217  ? 74   SER C C   1 
ATOM   2473 O  O   . SER C 1 74  ? 9.76668   23.77135  65.43431 1.000 34.69132  ? 74   SER C O   1 
ATOM   2474 C  CB  . SER C 1 74  ? 10.98866  25.98437  63.80173 1.000 38.67684  ? 74   SER C CB  1 
ATOM   2475 O  OG  . SER C 1 74  ? 11.76370  26.66738  64.76834 1.000 50.18772  ? 74   SER C OG  1 
ATOM   2476 N  N   . ALA C 1 75  ? 9.17703   25.55052  66.68014 1.000 36.32936  ? 75   ALA C N   1 
ATOM   2477 C  CA  . ALA C 1 75  ? 8.93002   24.76152  67.87811 1.000 38.30808  ? 75   ALA C CA  1 
ATOM   2478 C  C   . ALA C 1 75  ? 7.57345   24.07698  67.80611 1.000 39.77848  ? 75   ALA C C   1 
ATOM   2479 O  O   . ALA C 1 75  ? 7.46807   22.85981  67.98501 1.000 42.48118  ? 75   ALA C O   1 
ATOM   2480 C  CB  . ALA C 1 75  ? 9.01124   25.65700  69.11590 1.000 39.97555  ? 75   ALA C CB  1 
ATOM   2481 N  N   . LYS C 1 76  ? 6.52508   24.86186  67.55929 1.000 45.59098  ? 76   LYS C N   1 
ATOM   2482 C  CA  . LYS C 1 76  ? 5.14768   24.39775  67.46738 1.000 42.78762  ? 76   LYS C CA  1 
ATOM   2483 C  C   . LYS C 1 76  ? 4.79929   23.80775  66.10263 1.000 43.42222  ? 76   LYS C C   1 
ATOM   2484 O  O   . LYS C 1 76  ? 3.71696   23.23182  65.95013 1.000 39.64082  ? 76   LYS C O   1 
ATOM   2485 C  CB  . LYS C 1 76  ? 4.24608   25.58129  67.78687 1.000 39.21183  ? 76   LYS C CB  1 
ATOM   2486 C  CG  . LYS C 1 76  ? 4.44068   26.00376  69.22261 1.000 51.56085  ? 76   LYS C CG  1 
ATOM   2487 C  CD  . LYS C 1 76  ? 3.81965   27.34084  69.53399 1.000 52.16584  ? 76   LYS C CD  1 
ATOM   2488 C  CE  . LYS C 1 76  ? 4.26237   27.81081  70.91891 1.000 62.18298  ? 76   LYS C CE  1 
ATOM   2489 N  NZ  . LYS C 1 76  ? 3.78810   29.19714  71.21978 1.000 68.24507  ? 76   LYS C NZ  1 
ATOM   2490 N  N   . ASN C 1 77  ? 5.68340   23.93994  65.11442 1.000 31.91649  ? 77   ASN C N   1 
ATOM   2491 C  CA  . ASN C 1 77  ? 5.45602   23.42855  63.76578 1.000 31.00450  ? 77   ASN C CA  1 
ATOM   2492 C  C   . ASN C 1 77  ? 4.19862   24.04402  63.13970 1.000 28.69285  ? 77   ASN C C   1 
ATOM   2493 O  O   . ASN C 1 77  ? 3.28976   23.34830  62.68508 1.000 28.51860  ? 77   ASN C O   1 
ATOM   2494 C  CB  . ASN C 1 77  ? 5.39112   21.89745  63.77512 1.000 35.14314  ? 77   ASN C CB  1 
ATOM   2495 C  CG  . ASN C 1 77  ? 6.77822   21.25035  63.85695 1.000 39.23408  ? 77   ASN C CG  1 
ATOM   2496 O  OD1 . ASN C 1 77  ? 7.80717   21.92715  63.77634 1.000 35.23839  ? 77   ASN C OD1 1 
ATOM   2497 N  ND2 . ASN C 1 77  ? 6.80417   19.93570  64.00041 1.000 38.22907  ? 77   ASN C ND2 1 
ATOM   2498 N  N   . THR C 1 78  ? 4.17897   25.37603  63.09048 1.000 29.31122  ? 78   THR C N   1 
ATOM   2499 C  CA  . THR C 1 78  ? 3.09330   26.10783  62.45262 1.000 28.48980  ? 78   THR C CA  1 
ATOM   2500 C  C   . THR C 1 78  ? 3.65607   27.18495  61.54158 1.000 24.93366  ? 78   THR C C   1 
ATOM   2501 O  O   . THR C 1 78  ? 4.77836   27.67208  61.72593 1.000 20.73149  ? 78   THR C O   1 
ATOM   2502 C  CB  . THR C 1 78  ? 2.16216   26.81298  63.44590 1.000 25.94146  ? 78   THR C CB  1 
ATOM   2503 O  OG1 . THR C 1 78  ? 2.87200   27.89130  64.06691 1.000 31.21052  ? 78   THR C OG1 1 
ATOM   2504 C  CG2 . THR C 1 78  ? 1.67440   25.85407  64.51013 1.000 27.04355  ? 78   THR C CG2 1 
ATOM   2505 N  N   . VAL C 1 79  ? 2.83146   27.56483  60.56620 1.000 24.47731  ? 79   VAL C N   1 
ATOM   2506 C  CA  . VAL C 1 79  ? 3.04508   28.73590  59.72675 1.000 20.45342  ? 79   VAL C CA  1 
ATOM   2507 C  C   . VAL C 1 79  ? 1.80869   29.60856  59.83979 1.000 23.01905  ? 79   VAL C C   1 
ATOM   2508 O  O   . VAL C 1 79  ? 0.68250   29.11410  59.71460 1.000 22.25356  ? 79   VAL C O   1 
ATOM   2509 C  CB  . VAL C 1 79  ? 3.29753   28.36850  58.25353 1.000 21.63698  ? 79   VAL C CB  1 
ATOM   2510 C  CG1 . VAL C 1 79  ? 3.84196   29.58841  57.49028 1.000 19.37090  ? 79   VAL C CG1 1 
ATOM   2511 C  CG2 . VAL C 1 79  ? 4.22146   27.21915  58.16241 1.000 24.94193  ? 79   VAL C CG2 1 
ATOM   2512 N  N   . ASP C 1 80  ? 2.01470   30.89268  60.08557 1.000 20.78895  ? 80   ASP C N   1 
ATOM   2513 C  CA  . ASP C 1 80  ? 0.92994   31.81829  60.33633 1.000 22.05476  ? 80   ASP C CA  1 
ATOM   2514 C  C   . ASP C 1 80  ? 0.90182   32.91157  59.28701 1.000 22.34109  ? 80   ASP C C   1 
ATOM   2515 O  O   . ASP C 1 80  ? 1.94817   33.35738  58.80138 1.000 24.42764  ? 80   ASP C O   1 
ATOM   2516 C  CB  . ASP C 1 80  ? 1.05628   32.41889  61.72006 1.000 24.61880  ? 80   ASP C CB  1 
ATOM   2517 C  CG  . ASP C 1 80  ? 0.61617   31.46625  62.78520 1.000 26.07372  ? 80   ASP C CG  1 
ATOM   2518 O  OD1 . ASP C 1 80  ? 0.41342   31.92386  63.92447 1.000 45.55660  ? 80   ASP C OD1 1 
ATOM   2519 O  OD2 . ASP C 1 80  ? 0.49847   30.26139  62.49668 1.000 37.96753  ? 80   ASP C OD2 1 
ATOM   2520 N  N   . LEU C 1 81  ? -0.30385  33.33144  58.93253 1.000 19.28130  ? 81   LEU C N   1 
ATOM   2521 C  CA  . LEU C 1 81  ? -0.49763  34.44440  58.01469 1.000 21.89639  ? 81   LEU C CA  1 
ATOM   2522 C  C   . LEU C 1 81  ? -1.36759  35.45423  58.74174 1.000 23.05830  ? 81   LEU C C   1 
ATOM   2523 O  O   . LEU C 1 81  ? -2.54737  35.19478  58.99736 1.000 20.39321  ? 81   LEU C O   1 
ATOM   2524 C  CB  . LEU C 1 81  ? -1.14555  33.99902  56.70274 1.000 17.37727  ? 81   LEU C CB  1 
ATOM   2525 C  CG  . LEU C 1 81  ? -1.26425  35.15871  55.72151 1.000 21.29839  ? 81   LEU C CG  1 
ATOM   2526 C  CD1 . LEU C 1 81  ? 0.12498   35.41533  55.16219 1.000 18.84807  ? 81   LEU C CD1 1 
ATOM   2527 C  CD2 . LEU C 1 81  ? -2.25568  34.87285  54.59635 1.000 18.87849  ? 81   LEU C CD2 1 
ATOM   2528 N  N   . GLN C 1 82  ? -0.78598  36.58876  59.09277 1.000 22.13474  ? 82   GLN C N   1 
ATOM   2529 C  CA  . GLN C 1 82  ? -1.52087  37.64732  59.75608 1.000 27.30892  ? 82   GLN C CA  1 
ATOM   2530 C  C   . GLN C 1 82  ? -2.03889  38.58985  58.68607 1.000 26.68533  ? 82   GLN C C   1 
ATOM   2531 O  O   . GLN C 1 82  ? -1.25257  39.09579  57.87885 1.000 26.70477  ? 82   GLN C O   1 
ATOM   2532 C  CB  . GLN C 1 82  ? -0.63291  38.39229  60.75285 1.000 26.87198  ? 82   GLN C CB  1 
ATOM   2533 C  CG  . GLN C 1 82  ? -1.42813  39.19605  61.77612 1.000 35.37073  ? 82   GLN C CG  1 
ATOM   2534 C  CD  . GLN C 1 82  ? -0.55544  40.09996  62.63585 1.000 46.10857  ? 82   GLN C CD  1 
ATOM   2535 O  OE1 . GLN C 1 82  ? -0.53413  41.31890  62.44799 1.000 48.35041  ? 82   GLN C OE1 1 
ATOM   2536 N  NE2 . GLN C 1 82  ? 0.16436   39.50621  63.58998 1.000 44.53095  ? 82   GLN C NE2 1 
ATOM   2537 N  N   . MET C 1 83  ? -3.35756  38.78172  58.63664 1.000 25.64826  ? 83   MET C N   1 
ATOM   2538 C  CA  . MET C 1 83  ? -3.96042  39.73533  57.70744 1.000 31.76033  ? 83   MET C CA  1 
ATOM   2539 C  C   . MET C 1 83  ? -4.33066  40.97382  58.50290 1.000 30.25575  ? 83   MET C C   1 
ATOM   2540 O  O   . MET C 1 83  ? -5.15333  40.90498  59.41749 1.000 24.68165  ? 83   MET C O   1 
ATOM   2541 C  CB  . MET C 1 83  ? -5.19321  39.20483  56.98659 1.000 30.29536  ? 83   MET C CB  1 
ATOM   2542 C  CG  . MET C 1 83  ? -5.09931  37.82597  56.45250 1.000 34.62590  ? 83   MET C CG  1 
ATOM   2543 S  SD  . MET C 1 83  ? -6.73417  37.46921  55.81869 1.000 38.96603  ? 83   MET C SD  1 
ATOM   2544 C  CE  . MET C 1 83  ? -6.80202  35.77292  56.23988 1.000 28.56911  ? 83   MET C CE  1 
ATOM   2545 N  N   . ASN C 1 84  ? -3.68318  42.08342  58.19131 1.000 37.78091  ? 84   ASN C N   1 
ATOM   2546 C  CA  . ASN C 1 84  ? -3.96254  43.36143  58.81976 1.000 42.86976  ? 84   ASN C CA  1 
ATOM   2547 C  C   . ASN C 1 84  ? -4.85248  44.20580  57.91279 1.000 41.75924  ? 84   ASN C C   1 
ATOM   2548 O  O   . ASN C 1 84  ? -4.79056  44.10148  56.68490 1.000 42.01614  ? 84   ASN C O   1 
ATOM   2549 C  CB  . ASN C 1 84  ? -2.64871  44.08014  59.09987 1.000 44.66931  ? 84   ASN C CB  1 
ATOM   2550 C  CG  . ASN C 1 84  ? -1.69149  43.21109  59.87333 1.000 48.07247  ? 84   ASN C CG  1 
ATOM   2551 O  OD1 . ASN C 1 84  ? -0.67249  42.74805  59.34066 1.000 49.08237  ? 84   ASN C OD1 1 
ATOM   2552 N  ND2 . ASN C 1 84  ? -2.03648  42.93600  61.12804 1.000 49.27077  ? 84   ASN C ND2 1 
ATOM   2553 N  N   . SER C 1 85  ? -5.66874  45.05948  58.53465 1.000 44.89938  ? 85   SER C N   1 
ATOM   2554 C  CA  . SER C 1 85  ? -6.58484  45.95300  57.82737 1.000 40.78820  ? 85   SER C CA  1 
ATOM   2555 C  C   . SER C 1 85  ? -7.28074  45.24654  56.67045 1.000 35.02969  ? 85   SER C C   1 
ATOM   2556 O  O   . SER C 1 85  ? -7.06338  45.60149  55.50527 1.000 36.80972  ? 85   SER C O   1 
ATOM   2557 C  CB  . SER C 1 85  ? -5.83189  47.17841  57.31288 1.000 41.69555  ? 85   SER C CB  1 
ATOM   2558 O  OG  . SER C 1 85  ? -4.88534  47.62499  58.26976 1.000 52.39255  ? 85   SER C OG  1 
ATOM   2559 N  N   . THR C 1 86  ? -8.11833  44.25613  56.98012 1.000 32.17826  ? 86   THR C N   1 
ATOM   2560 C  CA  . THR C 1 86  ? -8.76317  43.47770  55.93189 1.000 30.09464  ? 86   THR C CA  1 
ATOM   2561 C  C   . THR C 1 86  ? -9.62982  44.37249  55.06602 1.000 29.71659  ? 86   THR C C   1 
ATOM   2562 O  O   . THR C 1 86  ? -10.24028 45.32771  55.54523 1.000 27.25633  ? 86   THR C O   1 
ATOM   2563 C  CB  . THR C 1 86  ? -9.60273  42.34964  56.51799 1.000 26.68586  ? 86   THR C CB  1 
ATOM   2564 O  OG1 . THR C 1 86  ? -10.41019 42.86705  57.57333 1.000 29.82656  ? 86   THR C OG1 1 
ATOM   2565 C  CG2 . THR C 1 86  ? -8.69176  41.25825  57.06057 1.000 27.85701  ? 86   THR C CG2 1 
ATOM   2566 N  N   . LYS C 1 87  ? -9.66074  44.05458  53.78364 1.000 28.06050  ? 87   LYS C N   1 
ATOM   2567 C  CA  . LYS C 1 87  ? -10.40745 44.73378  52.74284 1.000 29.25494  ? 87   LYS C CA  1 
ATOM   2568 C  C   . LYS C 1 87  ? -11.32554 43.73256  52.07133 1.000 26.19849  ? 87   LYS C C   1 
ATOM   2569 O  O   . LYS C 1 87  ? -11.05720 42.52602  52.09757 1.000 23.99579  ? 87   LYS C O   1 
ATOM   2570 C  CB  . LYS C 1 87  ? -9.44065  45.29112  51.68891 1.000 30.82488  ? 87   LYS C CB  1 
ATOM   2571 C  CG  . LYS C 1 87  ? -8.52748  46.37332  52.20168 1.000 34.00565  ? 87   LYS C CG  1 
ATOM   2572 C  CD  . LYS C 1 87  ? -7.46231  46.72313  51.16861 1.000 35.62189  ? 87   LYS C CD  1 
ATOM   2573 C  CE  . LYS C 1 87  ? -7.81622  47.99756  50.44906 1.000 44.28253  ? 87   LYS C CE  1 
ATOM   2574 N  NZ  . LYS C 1 87  ? -6.76745  48.33337  49.45375 1.000 50.88338  ? 87   LYS C NZ  1 
ATOM   2575 N  N   . PRO C 1 88  ? -12.38925 44.19415  51.41717 1.000 26.20239  ? 88   PRO C N   1 
ATOM   2576 C  CA  . PRO C 1 88  ? -13.26163 43.24465  50.70658 1.000 24.32874  ? 88   PRO C CA  1 
ATOM   2577 C  C   . PRO C 1 88  ? -12.52857 42.41873  49.66398 1.000 23.38039  ? 88   PRO C C   1 
ATOM   2578 O  O   . PRO C 1 88  ? -12.90830 41.26721  49.42525 1.000 23.58463  ? 88   PRO C O   1 
ATOM   2579 C  CB  . PRO C 1 88  ? -14.32316 44.15662  50.07537 1.000 25.28938  ? 88   PRO C CB  1 
ATOM   2580 C  CG  . PRO C 1 88  ? -14.40014 45.32142  51.01189 1.000 25.68080  ? 88   PRO C CG  1 
ATOM   2581 C  CD  . PRO C 1 88  ? -12.99515 45.53266  51.52973 1.000 29.93863  ? 88   PRO C CD  1 
ATOM   2582 N  N   . GLU C 1 89  ? -11.44935 42.93754  49.07701 1.000 22.38630  ? 89   GLU C N   1 
ATOM   2583 C  CA  . GLU C 1 89  ? -10.68369 42.13910  48.14247 1.000 22.22508  ? 89   GLU C CA  1 
ATOM   2584 C  C   . GLU C 1 89  ? -10.05882 40.91411  48.80761 1.000 26.66586  ? 89   GLU C C   1 
ATOM   2585 O  O   . GLU C 1 89  ? -9.62090  40.00431  48.09869 1.000 27.94491  ? 89   GLU C O   1 
ATOM   2586 C  CB  . GLU C 1 89  ? -9.52440  42.94671  47.54104 1.000 29.82066  ? 89   GLU C CB  1 
ATOM   2587 C  CG  . GLU C 1 89  ? -8.34577  43.09358  48.51959 1.000 32.79471  ? 89   GLU C CG  1 
ATOM   2588 C  CD  . GLU C 1 89  ? -7.04734  43.56291  47.86712 0.000 32.47200  ? 89   GLU C CD  1 
ATOM   2589 O  OE1 . GLU C 1 89  ? -7.02558  44.73593  47.44801 1.000 34.82686  ? 89   GLU C OE1 1 
ATOM   2590 O  OE2 . GLU C 1 89  ? -6.05331  42.77645  47.79087 1.000 37.98879  ? 89   GLU C OE2 1 
ATOM   2591 N  N   . ASP C 1 90  ? -10.04121 40.84494  50.14238 1.000 25.45676  ? 90   ASP C N   1 
ATOM   2592 C  CA  . ASP C 1 90  ? -9.40614  39.74440  50.85695 1.000 23.33179  ? 90   ASP C CA  1 
ATOM   2593 C  C   . ASP C 1 90  ? -10.32414 38.53400  51.05272 1.000 23.17561  ? 90   ASP C C   1 
ATOM   2594 O  O   . ASP C 1 90  ? -9.85810  37.48986  51.53208 1.000 21.21467  ? 90   ASP C O   1 
ATOM   2595 C  CB  . ASP C 1 90  ? -8.88588  40.24912  52.21354 1.000 23.21215  ? 90   ASP C CB  1 
ATOM   2596 C  CG  . ASP C 1 90  ? -7.79817  41.32318  52.06886 1.000 29.25869  ? 90   ASP C CG  1 
ATOM   2597 O  OD1 . ASP C 1 90  ? -7.01146  41.27321  51.10203 1.000 26.28375  ? 90   ASP C OD1 1 
ATOM   2598 O  OD2 . ASP C 1 90  ? -7.72098  42.22299  52.92838 1.000 30.02361  ? 90   ASP C OD2 1 
ATOM   2599 N  N   . THR C 1 91  ? -11.60060 38.63704  50.69504 1.000 22.52665  ? 91   THR C N   1 
ATOM   2600 C  CA  . THR C 1 91  ? -12.47937 37.47398  50.74156 1.000 23.30728  ? 91   THR C CA  1 
ATOM   2601 C  C   . THR C 1 91  ? -11.99853 36.42387  49.74239 1.000 22.66232  ? 91   THR C C   1 
ATOM   2602 O  O   . THR C 1 91  ? -11.94389 36.68910  48.53801 1.000 22.35029  ? 91   THR C O   1 
ATOM   2603 C  CB  . THR C 1 91  ? -13.91971 37.88661  50.44058 1.000 24.60587  ? 91   THR C CB  1 
ATOM   2604 O  OG1 . THR C 1 91  ? -14.39485 38.74507  51.48622 1.000 25.79750  ? 91   THR C OG1 1 
ATOM   2605 C  CG2 . THR C 1 91  ? -14.81557 36.67723  50.36646 1.000 25.48266  ? 91   THR C CG2 1 
ATOM   2606 N  N   . ALA C 1 92  ? -11.64848 35.23416  50.23851 1.000 22.43815  ? 92   ALA C N   1 
ATOM   2607 C  CA  . ALA C 1 92  ? -11.10444 34.17027  49.39978 1.000 21.78302  ? 92   ALA C CA  1 
ATOM   2608 C  C   . ALA C 1 92  ? -10.97285 32.89626  50.22783 1.000 21.91081  ? 92   ALA C C   1 
ATOM   2609 O  O   . ALA C 1 92  ? -11.09057 32.91859  51.45415 1.000 22.34529  ? 92   ALA C O   1 
ATOM   2610 C  CB  . ALA C 1 92  ? -9.74459  34.56671  48.82039 1.000 20.46729  ? 92   ALA C CB  1 
ATOM   2611 N  N   . VAL C 1 93  ? -10.71386 31.78136  49.54297 1.000 21.57995  ? 93   VAL C N   1 
ATOM   2612 C  CA  . VAL C 1 93  ? -10.27339 30.55454  50.20157 1.000 21.44401  ? 93   VAL C CA  1 
ATOM   2613 C  C   . VAL C 1 93  ? -8.75219  30.59079  50.27038 1.000 20.14896  ? 93   VAL C C   1 
ATOM   2614 O  O   . VAL C 1 93  ? -8.08570  30.74029  49.24029 1.000 19.33135  ? 93   VAL C O   1 
ATOM   2615 C  CB  . VAL C 1 93  ? -10.76449 29.30078  49.46124 1.000 21.82229  ? 93   VAL C CB  1 
ATOM   2616 C  CG1 . VAL C 1 93  ? -10.34479 28.05426  50.22995 1.000 21.78555  ? 93   VAL C CG1 1 
ATOM   2617 C  CG2 . VAL C 1 93  ? -12.28792 29.33424  49.29200 1.000 23.21400  ? 93   VAL C CG2 1 
ATOM   2618 N  N   . TYR C 1 94  ? -8.19991  30.45925  51.47314 1.000 20.05019  ? 94   TYR C N   1 
ATOM   2619 C  CA  . TYR C 1 94  ? -6.75496  30.52817  51.65006 1.000 18.96346  ? 94   TYR C CA  1 
ATOM   2620 C  C   . TYR C 1 94  ? -6.16817  29.12689  51.82729 1.000 18.69466  ? 94   TYR C C   1 
ATOM   2621 O  O   . TYR C 1 94  ? -6.70940  28.30519  52.57373 1.000 19.44663  ? 94   TYR C O   1 
ATOM   2622 C  CB  . TYR C 1 94  ? -6.38938  31.41902  52.84115 1.000 19.02634  ? 94   TYR C CB  1 
ATOM   2623 C  CG  . TYR C 1 94  ? -6.59979  32.89080  52.57029 1.000 19.01517  ? 94   TYR C CG  1 
ATOM   2624 C  CD1 . TYR C 1 94  ? -7.87912  33.41646  52.42742 1.000 19.92025  ? 94   TYR C CD1 1 
ATOM   2625 C  CD2 . TYR C 1 94  ? -5.52247  33.75607  52.44552 1.000 18.17772  ? 94   TYR C CD2 1 
ATOM   2626 C  CE1 . TYR C 1 94  ? -8.08077  34.76307  52.16821 1.000 19.96073  ? 94   TYR C CE1 1 
ATOM   2627 C  CE2 . TYR C 1 94  ? -5.70755  35.08968  52.19355 1.000 18.21728  ? 94   TYR C CE2 1 
ATOM   2628 C  CZ  . TYR C 1 94  ? -6.98844  35.59025  52.04220 1.000 26.02465  ? 94   TYR C CZ  1 
ATOM   2629 O  OH  . TYR C 1 94  ? -7.16491  36.92964  51.78582 1.000 25.00131  ? 94   TYR C OH  1 
ATOM   2630 N  N   . TYR C 1 95  ? -5.05584  28.87101  51.14430 1.000 17.68699  ? 95   TYR C N   1 
ATOM   2631 C  CA  . TYR C 1 95  ? -4.42931  27.55648  51.08215 1.000 17.35206  ? 95   TYR C CA  1 
ATOM   2632 C  C   . TYR C 1 95  ? -2.98743  27.64877  51.56181 1.000 16.53181  ? 95   TYR C C   1 
ATOM   2633 O  O   . TYR C 1 95  ? -2.25194  28.54095  51.14105 1.000 15.85445  ? 95   TYR C O   1 
ATOM   2634 C  CB  . TYR C 1 95  ? -4.43650  26.99925  49.64972 1.000 17.57603  ? 95   TYR C CB  1 
ATOM   2635 C  CG  . TYR C 1 95  ? -5.80598  26.63819  49.11602 1.000 22.29892  ? 95   TYR C CG  1 
ATOM   2636 C  CD1 . TYR C 1 95  ? -6.35426  25.38694  49.36154 1.000 23.10235  ? 95   TYR C CD1 1 
ATOM   2637 C  CD2 . TYR C 1 95  ? -6.54184  27.53731  48.35066 1.000 21.99207  ? 95   TYR C CD2 1 
ATOM   2638 C  CE1 . TYR C 1 95  ? -7.60952  25.03746  48.87186 1.000 25.34845  ? 95   TYR C CE1 1 
ATOM   2639 C  CE2 . TYR C 1 95  ? -7.80667  27.19045  47.85081 1.000 21.60448  ? 95   TYR C CE2 1 
ATOM   2640 C  CZ  . TYR C 1 95  ? -8.32033  25.93677  48.11166 1.000 21.59096  ? 95   TYR C CZ  1 
ATOM   2641 O  OH  . TYR C 1 95  ? -9.56535  25.58627  47.63859 1.000 28.36696  ? 95   TYR C OH  1 
ATOM   2642 N  N   . CYS C 1 96  ? -2.60125  26.71797  52.42581 1.000 16.68674  ? 96   CYS C N   1 
ATOM   2643 C  CA  . CYS C 1 96  ? -1.22972  26.51611  52.86995 1.000 16.03990  ? 96   CYS C CA  1 
ATOM   2644 C  C   . CYS C 1 96  ? -0.60563  25.37513  52.07189 1.000 15.50886  ? 96   CYS C C   1 
ATOM   2645 O  O   . CYS C 1 96  ? -1.19883  24.29789  51.96206 1.000 15.95826  ? 96   CYS C O   1 
ATOM   2646 C  CB  . CYS C 1 96  ? -1.21907  26.19978  54.36864 1.000 16.68801  ? 96   CYS C CB  1 
ATOM   2647 S  SG  . CYS C 1 96  ? 0.34363   25.69163  55.12362 0.625 19.16345  ? 96   CYS C SG  1 
ATOM   2648 N  N   . GLY C 1 97  ? 0.58579   25.59979  51.52467 1.000 14.62863  ? 97   GLY C N   1 
ATOM   2649 C  CA  . GLY C 1 97  ? 1.28395   24.56700  50.78992 1.000 14.12731  ? 97   GLY C CA  1 
ATOM   2650 C  C   . GLY C 1 97  ? 2.71883   24.43138  51.25604 1.000 15.64186  ? 97   GLY C C   1 
ATOM   2651 O  O   . GLY C 1 97  ? 3.29316   25.34542  51.85060 1.000 13.74147  ? 97   GLY C O   1 
ATOM   2652 N  N   . ALA C 1 98  ? 3.30209   23.25808  50.97970 1.000 13.37957  ? 98   ALA C N   1 
ATOM   2653 C  CA  . ALA C 1 98  ? 4.67844   22.96491  51.35443 1.000 12.96555  ? 98   ALA C CA  1 
ATOM   2654 C  C   . ALA C 1 98  ? 5.42014   22.35092  50.17504 1.000 12.65730  ? 98   ALA C C   1 
ATOM   2655 O  O   . ALA C 1 98  ? 4.94111   21.39531  49.55888 1.000 13.57365  ? 98   ALA C O   1 
ATOM   2656 C  CB  . ALA C 1 98  ? 4.73518   22.01503  52.53975 1.000 13.53358  ? 98   ALA C CB  1 
ATOM   2657 N  N   . ALA C 1 99  ? 6.58563   22.89950  49.86446 1.000 13.36178  ? 99   ALA C N   1 
ATOM   2658 C  CA  . ALA C 1 99  ? 7.50183   22.32787  48.88655 1.000 12.66392  ? 99   ALA C CA  1 
ATOM   2659 C  C   . ALA C 1 99  ? 8.68755   21.77015  49.65556 1.000 11.16566  ? 99   ALA C C   1 
ATOM   2660 O  O   . ALA C 1 99  ? 9.27701   22.48112  50.47099 1.000 16.28387  ? 99   ALA C O   1 
ATOM   2661 C  CB  . ALA C 1 99  ? 7.95767   23.37597  47.86131 1.000 12.09428  ? 99   ALA C CB  1 
ATOM   2662 N  N   . TYR C 1 100 ? 9.01678   20.49076  49.43626 1.000 11.15871  ? 100  TYR C N   1 
ATOM   2663 C  CA  . TYR C 1 100 ? 9.92193   19.82215  50.36530 1.000 12.88075  ? 100  TYR C CA  1 
ATOM   2664 C  C   . TYR C 1 100 ? 11.38651  20.14869  50.09425 1.000 13.74467  ? 100  TYR C C   1 
ATOM   2665 O  O   . TYR C 1 100 ? 12.22436  19.96015  50.98316 1.000 12.81999  ? 100  TYR C O   1 
ATOM   2666 C  CB  . TYR C 1 100 ? 9.68708   18.30488  50.34458 1.000 13.14728  ? 100  TYR C CB  1 
ATOM   2667 C  CG  . TYR C 1 100 ? 10.39506  17.58344  49.22787 1.000 17.55885  ? 100  TYR C CG  1 
ATOM   2668 C  CD1 . TYR C 1 100 ? 9.89138   17.60643  47.92048 1.000 15.08557  ? 100  TYR C CD1 1 
ATOM   2669 C  CD2 . TYR C 1 100 ? 11.56171  16.86020  49.47477 1.000 15.64989  ? 100  TYR C CD2 1 
ATOM   2670 C  CE1 . TYR C 1 100 ? 10.54891  16.94671  46.88394 1.000 17.26124  ? 100  TYR C CE1 1 
ATOM   2671 C  CE2 . TYR C 1 100 ? 12.22456  16.18699  48.44195 1.000 21.07684  ? 100  TYR C CE2 1 
ATOM   2672 C  CZ  . TYR C 1 100 ? 11.71543  16.23746  47.15469 1.000 23.10981  ? 100  TYR C CZ  1 
ATOM   2673 O  OH  . TYR C 1 100 ? 12.38078  15.57839  46.13932 1.000 26.87664  ? 100  TYR C OH  1 
ATOM   2674 N  N   . VAL C 1 101 ? 11.72040  20.63506  48.89743 1.000 13.87546  ? 101  VAL C N   1 
ATOM   2675 C  CA  . VAL C 1 101 ? 13.05025  21.16573  48.60682 1.000 14.50116  ? 101  VAL C CA  1 
ATOM   2676 C  C   . VAL C 1 101 ? 12.86672  22.35258  47.68425 1.000 12.61337  ? 101  VAL C C   1 
ATOM   2677 O  O   . VAL C 1 101 ? 11.82110  22.50994  47.05258 1.000 13.76276  ? 101  VAL C O   1 
ATOM   2678 C  CB  . VAL C 1 101 ? 13.99878  20.15398  47.93566 1.000 11.10833  ? 101  VAL C CB  1 
ATOM   2679 C  CG1 . VAL C 1 101 ? 14.43226  19.05737  48.90397 1.000 10.72040  ? 101  VAL C CG1 1 
ATOM   2680 C  CG2 . VAL C 1 101 ? 13.35020  19.59501  46.66250 1.000 10.93371  ? 101  VAL C CG2 1 
ATOM   2681 N  N   . SER C 1 102 ? 13.91756  23.16781  47.57366 1.000 11.51099  ? 102  SER C N   1 
ATOM   2682 C  CA  . SER C 1 102 ? 13.85736  24.32845  46.69127 1.000 14.13431  ? 102  SER C CA  1 
ATOM   2683 C  C   . SER C 1 102 ? 13.64497  23.88572  45.24600 1.000 11.31284  ? 102  SER C C   1 
ATOM   2684 O  O   . SER C 1 102 ? 14.34265  23.00265  44.73988 1.000 9.96677   ? 102  SER C O   1 
ATOM   2685 C  CB  . SER C 1 102 ? 15.13954  25.16357  46.80272 1.000 15.32143  ? 102  SER C CB  1 
ATOM   2686 O  OG  . SER C 1 102 ? 15.14609  26.20544  45.82726 1.000 14.50712  ? 102  SER C OG  1 
ATOM   2687 N  N   . LYS C 1 103 ? 12.66192  24.48950  44.58426 1.000 11.39332  ? 103  LYS C N   1 
ATOM   2688 C  CA  . LYS C 1 103 ? 12.44119  24.26178  43.16288 1.000 9.77397   ? 103  LYS C CA  1 
ATOM   2689 C  C   . LYS C 1 103 ? 12.94922  25.42736  42.31755 1.000 9.70910   ? 103  LYS C C   1 
ATOM   2690 O  O   . LYS C 1 103 ? 12.41148  25.69761  41.23852 1.000 10.96423  ? 103  LYS C O   1 
ATOM   2691 C  CB  . LYS C 1 103 ? 10.96313  24.00039  42.89257 1.000 10.48579  ? 103  LYS C CB  1 
ATOM   2692 C  CG  . LYS C 1 103 ? 10.29288  23.02132  43.85606 1.000 12.66683  ? 103  LYS C CG  1 
ATOM   2693 C  CD  . LYS C 1 103 ? 10.97070  21.65994  43.87421 1.000 9.25284   ? 103  LYS C CD  1 
ATOM   2694 C  CE  . LYS C 1 103 ? 10.27850  20.71596  44.86098 1.000 11.80120  ? 103  LYS C CE  1 
ATOM   2695 N  NZ  . LYS C 1 103 ? 8.83532   20.48524  44.56228 1.000 12.23027  ? 103  LYS C NZ  1 
ATOM   2696 N  N   . ALA C 1 104 ? 13.97505  26.12737  42.79860 1.000 12.39864  ? 104  ALA C N   1 
ATOM   2697 C  CA  . ALA C 1 104 ? 14.51672  27.27073  42.07486 1.000 9.68917   ? 104  ALA C CA  1 
ATOM   2698 C  C   . ALA C 1 104 ? 15.04800  26.89284  40.70863 1.000 12.33118  ? 104  ALA C C   1 
ATOM   2699 O  O   . ALA C 1 104 ? 15.20620  27.77154  39.85151 1.000 10.59892  ? 104  ALA C O   1 
ATOM   2700 C  CB  . ALA C 1 104 ? 15.63014  27.91226  42.87161 1.000 10.86727  ? 104  ALA C CB  1 
ATOM   2701 N  N   . ASN C 1 105 ? 15.34123  25.60714  40.48562 1.000 10.21024  ? 105  ASN C N   1 
ATOM   2702 C  CA  . ASN C 1 105 ? 15.72859  25.19057  39.14966 1.000 11.17269  ? 105  ASN C CA  1 
ATOM   2703 C  C   . ASN C 1 105 ? 14.63548  25.47805  38.13426 1.000 13.76468  ? 105  ASN C C   1 
ATOM   2704 O  O   . ASN C 1 105 ? 14.91549  25.47730  36.93689 1.000 14.25251  ? 105  ASN C O   1 
ATOM   2705 C  CB  . ASN C 1 105 ? 16.08659  23.69823  39.12487 1.000 11.19190  ? 105  ASN C CB  1 
ATOM   2706 C  CG  . ASN C 1 105 ? 14.98580  22.81751  39.67216 1.000 13.27021  ? 105  ASN C CG  1 
ATOM   2707 O  OD1 . ASN C 1 105 ? 14.41226  23.08760  40.73922 1.000 13.54571  ? 105  ASN C OD1 1 
ATOM   2708 N  ND2 . ASN C 1 105 ? 14.66251  21.75345  38.92734 1.000 12.91116  ? 105  ASN C ND2 1 
ATOM   2709 N  N   . TYR C 1 106 ? 13.40127  25.72686  38.57409 1.000 10.10135  ? 106  TYR C N   1 
ATOM   2710 C  CA  . TYR C 1 106 ? 12.34223  26.14262  37.66124 1.000 16.39491  ? 106  TYR C CA  1 
ATOM   2711 C  C   . TYR C 1 106 ? 12.30860  27.65476  37.45981 1.000 15.25372  ? 106  TYR C C   1 
ATOM   2712 O  O   . TYR C 1 106 ? 11.52284  28.14405  36.64699 1.000 17.70739  ? 106  TYR C O   1 
ATOM   2713 C  CB  . TYR C 1 106 ? 10.97488  25.66688  38.16653 1.000 14.14502  ? 106  TYR C CB  1 
ATOM   2714 C  CG  . TYR C 1 106 ? 10.70595  24.17278  38.05036 1.000 11.54468  ? 106  TYR C CG  1 
ATOM   2715 C  CD1 . TYR C 1 106 ? 11.21405  23.27379  38.98657 1.000 10.96902  ? 106  TYR C CD1 1 
ATOM   2716 C  CD2 . TYR C 1 106 ? 9.91854   23.67286  37.02266 1.000 12.40691  ? 106  TYR C CD2 1 
ATOM   2717 C  CE1 . TYR C 1 106 ? 10.94386  21.91369  38.89387 1.000 13.56467  ? 106  TYR C CE1 1 
ATOM   2718 C  CE2 . TYR C 1 106 ? 9.65072   22.31419  36.90548 1.000 10.25751  ? 106  TYR C CE2 1 
ATOM   2719 C  CZ  . TYR C 1 106 ? 10.15640  21.44283  37.84676 1.000 18.89982  ? 106  TYR C CZ  1 
ATOM   2720 O  OH  . TYR C 1 106 ? 9.87606   20.10293  37.73794 1.000 16.65227  ? 106  TYR C OH  1 
ATOM   2721 N  N   . GLY C 1 107 ? 13.12474  28.40312  38.16760 1.000 11.17653  ? 107  GLY C N   1 
ATOM   2722 C  CA  . GLY C 1 107 ? 13.12853  29.84827  38.04648 1.000 13.84387  ? 107  GLY C CA  1 
ATOM   2723 C  C   . GLY C 1 107 ? 13.22307  30.46817  39.42025 1.000 17.08441  ? 107  GLY C C   1 
ATOM   2724 O  O   . GLY C 1 107 ? 12.89624  29.85017  40.43698 1.000 15.81738  ? 107  GLY C O   1 
ATOM   2725 N  N   A SER C 1 108 ? 13.68801  31.72168  39.44606 0.604 17.90338  ? 108  SER C N   1 
ATOM   2726 N  N   B SER C 1 108 ? 13.70031  31.71513  39.46094 0.396 18.14269  ? 108  SER C N   1 
ATOM   2727 C  CA  A SER C 1 108 ? 13.91551  32.41376  40.70879 0.604 17.17331  ? 108  SER C CA  1 
ATOM   2728 C  CA  B SER C 1 108 ? 13.91136  32.36375  40.75046 0.396 17.95014  ? 108  SER C CA  1 
ATOM   2729 C  C   A SER C 1 108 ? 12.60799  32.69642  41.43798 0.604 15.80017  ? 108  SER C C   1 
ATOM   2730 C  C   B SER C 1 108 ? 12.60035  32.69881  41.44837 0.396 16.06976  ? 108  SER C C   1 
ATOM   2731 O  O   A SER C 1 108 ? 12.60423  32.80898  42.66959 0.604 14.99958  ? 108  SER C O   1 
ATOM   2732 O  O   B SER C 1 108 ? 12.59318  32.85319  42.67446 0.396 14.50597  ? 108  SER C O   1 
ATOM   2733 C  CB  A SER C 1 108 ? 14.68397  33.71691  40.46271 0.604 18.45550  ? 108  SER C CB  1 
ATOM   2734 C  CB  B SER C 1 108 ? 14.75618  33.63087  40.58761 0.396 18.40493  ? 108  SER C CB  1 
ATOM   2735 O  OG  A SER C 1 108 ? 15.83126  33.50922  39.64375 0.604 16.82448  ? 108  SER C OG  1 
ATOM   2736 O  OG  B SER C 1 108 ? 13.95856  34.75187  40.25121 0.396 16.27791  ? 108  SER C OG  1 
ATOM   2737 N  N   . LEU C 1 109 ? 11.49787  32.80430  40.70182 1.000 16.02056  ? 109  LEU C N   1 
ATOM   2738 C  CA  . LEU C 1 109 ? 10.17173  33.06070  41.26146 1.000 16.40700  ? 109  LEU C CA  1 
ATOM   2739 C  C   . LEU C 1 109 ? 9.33645   31.78843  41.39980 1.000 15.64388  ? 109  LEU C C   1 
ATOM   2740 O  O   . LEU C 1 109 ? 8.09486   31.84546  41.40278 1.000 14.93688  ? 109  LEU C O   1 
ATOM   2741 C  CB  . LEU C 1 109 ? 9.42847   34.09925  40.42329 1.000 16.82103  ? 109  LEU C CB  1 
ATOM   2742 C  CG  . LEU C 1 109 ? 10.10593  35.48369  40.43657 1.000 17.98789  ? 109  LEU C CG  1 
ATOM   2743 C  CD1 . LEU C 1 109 ? 9.29180   36.49609  39.66610 1.000 18.38804  ? 109  LEU C CD1 1 
ATOM   2744 C  CD2 . LEU C 1 109 ? 10.36026  35.97028  41.86105 1.000 18.96659  ? 109  LEU C CD2 1 
ATOM   2745 N  N   . TRP C 1 110 ? 10.01433  30.64709  41.54483 1.000 10.90438  ? 110  TRP C N   1 
ATOM   2746 C  CA  . TRP C 1 110 ? 9.36231   29.34651  41.57734 1.000 12.09158  ? 110  TRP C CA  1 
ATOM   2747 C  C   . TRP C 1 110 ? 8.33188   29.25505  42.68638 1.000 14.76908  ? 110  TRP C C   1 
ATOM   2748 O  O   . TRP C 1 110 ? 7.27482   28.63442  42.50800 1.000 10.69735  ? 110  TRP C O   1 
ATOM   2749 C  CB  . TRP C 1 110 ? 10.40912  28.26206  41.77770 1.000 10.83443  ? 110  TRP C CB  1 
ATOM   2750 C  CG  . TRP C 1 110 ? 11.06282  28.31047  43.13090 1.000 11.42439  ? 110  TRP C CG  1 
ATOM   2751 C  CD1 . TRP C 1 110 ? 12.17457  29.03706  43.49183 1.000 11.93504  ? 110  TRP C CD1 1 
ATOM   2752 C  CD2 . TRP C 1 110 ? 10.64368  27.61165  44.30820 1.000 13.12284  ? 110  TRP C CD2 1 
ATOM   2753 N  NE1 . TRP C 1 110 ? 12.49052  28.79824  44.80503 1.000 11.62786  ? 110  TRP C NE1 1 
ATOM   2754 C  CE2 . TRP C 1 110 ? 11.55952  27.93569  45.33371 1.000 14.75512  ? 110  TRP C CE2 1 
ATOM   2755 C  CE3 . TRP C 1 110 ? 9.58709   26.73281  44.59111 1.000 12.13374  ? 110  TRP C CE3 1 
ATOM   2756 C  CZ2 . TRP C 1 110 ? 11.45599  27.40853  46.61732 1.000 11.96042  ? 110  TRP C CZ2 1 
ATOM   2757 C  CZ3 . TRP C 1 110 ? 9.48168   26.21100  45.86823 1.000 13.00223  ? 110  TRP C CZ3 1 
ATOM   2758 C  CH2 . TRP C 1 110 ? 10.41229  26.55107  46.86930 1.000 14.76351  ? 110  TRP C CH2 1 
ATOM   2759 N  N   . TYR C 1 111 ? 8.62276   29.87583  43.83484 1.000 10.73431  ? 111  TYR C N   1 
ATOM   2760 C  CA  . TYR C 1 111 ? 7.79665   29.75339  45.02472 1.000 11.84821  ? 111  TYR C CA  1 
ATOM   2761 C  C   . TYR C 1 111 ? 6.47004   30.48422  44.89286 1.000 16.45982  ? 111  TYR C C   1 
ATOM   2762 O  O   . TYR C 1 111 ? 5.62857   30.34328  45.78308 1.000 14.10061  ? 111  TYR C O   1 
ATOM   2763 C  CB  . TYR C 1 111 ? 8.56280   30.26538  46.25271 1.000 14.24517  ? 111  TYR C CB  1 
ATOM   2764 C  CG  . TYR C 1 111 ? 9.07386   31.68626  46.08125 1.000 16.86670  ? 111  TYR C CG  1 
ATOM   2765 C  CD1 . TYR C 1 111 ? 8.21346   32.76471  46.19372 1.000 13.94165  ? 111  TYR C CD1 1 
ATOM   2766 C  CD2 . TYR C 1 111 ? 10.40710  31.93787  45.78396 1.000 17.47932  ? 111  TYR C CD2 1 
ATOM   2767 C  CE1 . TYR C 1 111 ? 8.65668   34.06206  46.02239 1.000 18.64709  ? 111  TYR C CE1 1 
ATOM   2768 C  CE2 . TYR C 1 111 ? 10.86484  33.24030  45.60955 1.000 18.68515  ? 111  TYR C CE2 1 
ATOM   2769 C  CZ  . TYR C 1 111 ? 9.98658   34.28993  45.73616 1.000 20.64110  ? 111  TYR C CZ  1 
ATOM   2770 O  OH  . TYR C 1 111 ? 10.43256  35.57846  45.56580 1.000 29.44696  ? 111  TYR C OH  1 
ATOM   2771 N  N   . GLN C 1 112 ? 6.28370   31.29031  43.83569 1.000 17.16140  ? 112  GLN C N   1 
ATOM   2772 C  CA  . GLN C 1 112 ? 5.00417   31.91318  43.52289 1.000 14.05996  ? 112  GLN C CA  1 
ATOM   2773 C  C   . GLN C 1 112 ? 4.09465   31.02709  42.68131 1.000 15.47142  ? 112  GLN C C   1 
ATOM   2774 O  O   . GLN C 1 112 ? 2.96695   31.43709  42.38112 1.000 13.15693  ? 112  GLN C O   1 
ATOM   2775 C  CB  . GLN C 1 112 ? 5.21761   33.23408  42.78143 1.000 17.07884  ? 112  GLN C CB  1 
ATOM   2776 C  CG  . GLN C 1 112 ? 6.12659   34.21142  43.50441 1.000 16.92347  ? 112  GLN C CG  1 
ATOM   2777 C  CD  . GLN C 1 112 ? 6.19793   35.56855  42.81335 1.000 23.18372  ? 112  GLN C CD  1 
ATOM   2778 O  OE1 . GLN C 1 112 ? 5.74255   35.73946  41.67934 1.000 23.62768  ? 112  GLN C OE1 1 
ATOM   2779 N  NE2 . GLN C 1 112 ? 6.77091   36.53832  43.50005 1.000 20.40191  ? 112  GLN C NE2 1 
ATOM   2780 N  N   . ASP C 1 113 ? 4.58350   29.86476  42.24190 1.000 11.90448  ? 113  ASP C N   1 
ATOM   2781 C  CA  . ASP C 1 113 ? 3.86811   28.95283  41.35275 1.000 15.30747  ? 113  ASP C CA  1 
ATOM   2782 C  C   . ASP C 1 113 ? 3.34145   27.76267  42.16206 1.000 16.83367  ? 113  ASP C C   1 
ATOM   2783 O  O   . ASP C 1 113 ? 4.12878   26.91846  42.60928 1.000 14.49365  ? 113  ASP C O   1 
ATOM   2784 C  CB  . ASP C 1 113 ? 4.80805   28.49159  40.23445 1.000 11.21966  ? 113  ASP C CB  1 
ATOM   2785 C  CG  . ASP C 1 113 ? 4.10769   27.64926  39.18559 1.000 17.59184  ? 113  ASP C CG  1 
ATOM   2786 O  OD1 . ASP C 1 113 ? 2.95280   27.22088  39.39493 1.000 17.20410  ? 113  ASP C OD1 1 
ATOM   2787 O  OD2 . ASP C 1 113 ? 4.71478   27.40774  38.12534 1.000 22.05354  ? 113  ASP C OD2 1 
ATOM   2788 N  N   . SER C 1 114 ? 2.01033   27.66648  42.30140 1.000 16.36375  ? 114  SER C N   1 
ATOM   2789 C  CA  A SER C 1 114 ? 1.39245   26.58758  43.07679 0.425 15.21727  ? 114  SER C CA  1 
ATOM   2790 C  CA  B SER C 1 114 ? 1.43154   26.59522  43.11169 0.575 15.33804  ? 114  SER C CA  1 
ATOM   2791 C  C   . SER C 1 114 ? 1.85517   25.20756  42.62721 1.000 16.17443  ? 114  SER C C   1 
ATOM   2792 O  O   . SER C 1 114 ? 1.94396   24.27647  43.43904 1.000 16.93275  ? 114  SER C O   1 
ATOM   2793 C  CB  A SER C 1 114 ? -0.13080  26.67178  42.96706 0.425 16.66110  ? 114  SER C CB  1 
ATOM   2794 C  CB  B SER C 1 114 ? -0.09376  26.71423  43.13815 0.575 16.69913  ? 114  SER C CB  1 
ATOM   2795 O  OG  A SER C 1 114 ? -0.63134  27.75006  43.72932 0.425 16.14687  ? 114  SER C OG  1 
ATOM   2796 O  OG  B SER C 1 114 ? -0.63547  26.70238  41.83948 0.575 16.43057  ? 114  SER C OG  1 
ATOM   2797 N  N   . ARG C 1 115 ? 2.14239   25.04775  41.33649 1.000 14.42916  ? 115  ARG C N   1 
ATOM   2798 C  CA  . ARG C 1 115 ? 2.57243   23.75289  40.82581 1.000 16.29217  ? 115  ARG C CA  1 
ATOM   2799 C  C   . ARG C 1 115 ? 3.89303   23.27956  41.41804 1.000 15.96969  ? 115  ARG C C   1 
ATOM   2800 O  O   . ARG C 1 115 ? 4.20412   22.08715  41.33582 1.000 16.26457  ? 115  ARG C O   1 
ATOM   2801 C  CB  . ARG C 1 115 ? 2.68029   23.81271  39.30793 1.000 20.27221  ? 115  ARG C CB  1 
ATOM   2802 C  CG  . ARG C 1 115 ? 1.36938   24.16964  38.63787 1.000 19.00592  ? 115  ARG C CG  1 
ATOM   2803 C  CD  . ARG C 1 115 ? 1.55706   24.34816  37.14181 1.000 21.16063  ? 115  ARG C CD  1 
ATOM   2804 N  NE  . ARG C 1 115 ? 2.45861   25.45176  36.84642 1.000 23.61055  ? 115  ARG C NE  1 
ATOM   2805 C  CZ  . ARG C 1 115 ? 2.99291   25.68005  35.65385 1.000 27.86808  ? 115  ARG C CZ  1 
ATOM   2806 N  NH1 . ARG C 1 115 ? 2.67510   24.94333  34.59841 1.000 27.08964  ? 115  ARG C NH1 1 
ATOM   2807 N  NH2 . ARG C 1 115 ? 3.88841   26.65205  35.52268 1.000 27.77160  ? 115  ARG C NH2 1 
ATOM   2808 N  N   . ARG C 1 116 ? 4.68445   24.16980  42.01137 1.000 15.73370  ? 116  ARG C N   1 
ATOM   2809 C  CA  . ARG C 1 116 ? 5.97396   23.75038  42.54694 1.000 15.57348  ? 116  ARG C CA  1 
ATOM   2810 C  C   . ARG C 1 116 ? 5.86418   23.18228  43.95679 1.000 14.18325  ? 116  ARG C C   1 
ATOM   2811 O  O   . ARG C 1 116 ? 6.87230   22.73285  44.50903 1.000 12.59627  ? 116  ARG C O   1 
ATOM   2812 C  CB  . ARG C 1 116 ? 6.95594   24.93760  42.52355 1.000 13.14622  ? 116  ARG C CB  1 
ATOM   2813 C  CG  . ARG C 1 116 ? 7.11469   25.55829  41.12311 1.000 13.97621  ? 116  ARG C CG  1 
ATOM   2814 C  CD  . ARG C 1 116 ? 8.07681   24.77029  40.20941 1.000 13.59752  ? 116  ARG C CD  1 
ATOM   2815 N  NE  . ARG C 1 116 ? 7.57924   23.44492  39.85321 1.000 18.89591  ? 116  ARG C NE  1 
ATOM   2816 C  CZ  . ARG C 1 116 ? 6.73202   23.19380  38.86180 1.000 21.82475  ? 116  ARG C CZ  1 
ATOM   2817 N  NH1 . ARG C 1 116 ? 6.28053   24.16027  38.07004 1.000 20.13526  ? 116  ARG C NH1 1 
ATOM   2818 N  NH2 . ARG C 1 116 ? 6.33010   21.94215  38.65772 1.000 19.93570  ? 116  ARG C NH2 1 
ATOM   2819 N  N   . TYR C 1 117 ? 4.68113   23.21881  44.55613 1.000 11.69030  ? 117  TYR C N   1 
ATOM   2820 C  CA  . TYR C 1 117 ? 4.49803   22.70659  45.90066 1.000 14.71591  ? 117  TYR C CA  1 
ATOM   2821 C  C   . TYR C 1 117 ? 4.05142   21.25107  45.84319 1.000 14.28689  ? 117  TYR C C   1 
ATOM   2822 O  O   . TYR C 1 117 ? 3.51152   20.77176  44.84228 1.000 15.65021  ? 117  TYR C O   1 
ATOM   2823 C  CB  . TYR C 1 117 ? 3.49386   23.56163  46.67452 1.000 15.61238  ? 117  TYR C CB  1 
ATOM   2824 C  CG  . TYR C 1 117 ? 4.05547   24.93957  46.98997 1.000 16.49923  ? 117  TYR C CG  1 
ATOM   2825 C  CD1 . TYR C 1 117 ? 4.16481   25.90991  45.99993 1.000 13.35652  ? 117  TYR C CD1 1 
ATOM   2826 C  CD2 . TYR C 1 117 ? 4.48197   25.26466  48.27232 1.000 12.43347  ? 117  TYR C CD2 1 
ATOM   2827 C  CE1 . TYR C 1 117 ? 4.69517   27.17482  46.28978 1.000 12.47887  ? 117  TYR C CE1 1 
ATOM   2828 C  CE2 . TYR C 1 117 ? 4.99910   26.52569  48.56238 1.000 12.34964  ? 117  TYR C CE2 1 
ATOM   2829 C  CZ  . TYR C 1 117 ? 5.10615   27.46668  47.56664 1.000 11.32421  ? 117  TYR C CZ  1 
ATOM   2830 O  OH  . TYR C 1 117 ? 5.62345   28.71301  47.86577 1.000 12.18930  ? 117  TYR C OH  1 
ATOM   2831 N  N   . ASP C 1 118 ? 4.33310   20.53747  46.92017 1.000 14.10192  ? 118  ASP C N   1 
ATOM   2832 C  CA  . ASP C 1 118 ? 4.13833   19.09691  46.96562 1.000 13.33559  ? 118  ASP C CA  1 
ATOM   2833 C  C   . ASP C 1 118 ? 3.00399   18.65826  47.87975 1.000 17.48454  ? 118  ASP C C   1 
ATOM   2834 O  O   . ASP C 1 118 ? 2.45980   17.56855  47.68461 1.000 15.36884  ? 118  ASP C O   1 
ATOM   2835 C  CB  . ASP C 1 118 ? 5.44141   18.42812  47.40475 1.000 15.13833  ? 118  ASP C CB  1 
ATOM   2836 C  CG  . ASP C 1 118 ? 6.61625   18.85005  46.53690 1.000 18.10692  ? 118  ASP C CG  1 
ATOM   2837 O  OD1 . ASP C 1 118 ? 6.59425   18.50021  45.33372 1.000 18.68558  ? 118  ASP C OD1 1 
ATOM   2838 O  OD2 . ASP C 1 118 ? 7.54506   19.54451  47.03251 1.000 14.59087  ? 118  ASP C OD2 1 
ATOM   2839 N  N   . TYR C 1 119 ? 2.66075   19.45741  48.89163 1.000 15.28330  ? 119  TYR C N   1 
ATOM   2840 C  CA  . TYR C 1 119 ? 1.62118   19.12551  49.86170 1.000 18.64052  ? 119  TYR C CA  1 
ATOM   2841 C  C   . TYR C 1 119 ? 0.74099   20.33489  50.08429 1.000 15.10586  ? 119  TYR C C   1 
ATOM   2842 O  O   . TYR C 1 119 ? 1.22568   21.46997  50.07382 1.000 14.35531  ? 119  TYR C O   1 
ATOM   2843 C  CB  . TYR C 1 119 ? 2.22559   18.69355  51.19449 1.000 16.64902  ? 119  TYR C CB  1 
ATOM   2844 C  CG  . TYR C 1 119 ? 3.28168   17.63353  51.02314 1.000 18.83636  ? 119  TYR C CG  1 
ATOM   2845 C  CD1 . TYR C 1 119 ? 2.92246   16.33152  50.72499 1.000 25.95109  ? 119  TYR C CD1 1 
ATOM   2846 C  CD2 . TYR C 1 119 ? 4.63263   17.94022  51.12277 1.000 17.04999  ? 119  TYR C CD2 1 
ATOM   2847 C  CE1 . TYR C 1 119 ? 3.87708   15.34375  50.55866 1.000 26.59328  ? 119  TYR C CE1 1 
ATOM   2848 C  CE2 . TYR C 1 119 ? 5.59533   16.97324  50.94461 1.000 22.55956  ? 119  TYR C CE2 1 
ATOM   2849 C  CZ  . TYR C 1 119 ? 5.20818   15.66734  50.66887 1.000 32.12701  ? 119  TYR C CZ  1 
ATOM   2850 O  OH  . TYR C 1 119 ? 6.14076   14.66638  50.49402 1.000 35.84171  ? 119  TYR C OH  1 
ATOM   2851 N  N   . TRP C 1 120 ? -0.54932  20.08301  50.31342 1.000 15.70138  ? 120  TRP C N   1 
ATOM   2852 C  CA  . TRP C 1 120 ? -1.52937  21.15329  50.43387 1.000 16.14401  ? 120  TRP C CA  1 
ATOM   2853 C  C   . TRP C 1 120 ? -2.46785  20.91085  51.60662 1.000 17.21579  ? 120  TRP C C   1 
ATOM   2854 O  O   . TRP C 1 120 ? -2.84699  19.77154  51.88884 1.000 17.82314  ? 120  TRP C O   1 
ATOM   2855 C  CB  . TRP C 1 120 ? -2.35393  21.29936  49.14917 1.000 16.25281  ? 120  TRP C CB  1 
ATOM   2856 C  CG  . TRP C 1 120 ? -1.54985  21.87249  48.06724 1.000 15.33426  ? 120  TRP C CG  1 
ATOM   2857 C  CD1 . TRP C 1 120 ? -0.89361  21.20063  47.07584 1.000 16.01524  ? 120  TRP C CD1 1 
ATOM   2858 C  CD2 . TRP C 1 120 ? -1.27908  23.25678  47.86843 1.000 16.35451  ? 120  TRP C CD2 1 
ATOM   2859 N  NE1 . TRP C 1 120 ? -0.23408  22.09068  46.26285 1.000 15.60048  ? 120  TRP C NE1 1 
ATOM   2860 C  CE2 . TRP C 1 120 ? -0.46004  23.36236  46.72635 1.000 16.19353  ? 120  TRP C CE2 1 
ATOM   2861 C  CE3 . TRP C 1 120 ? -1.64752  24.42559  48.55180 1.000 15.74456  ? 120  TRP C CE3 1 
ATOM   2862 C  CZ2 . TRP C 1 120 ? -0.00815  24.58891  46.24700 1.000 13.64020  ? 120  TRP C CZ2 1 
ATOM   2863 C  CZ3 . TRP C 1 120 ? -1.19222  25.64047  48.07781 1.000 14.61400  ? 120  TRP C CZ3 1 
ATOM   2864 C  CH2 . TRP C 1 120 ? -0.37007  25.70952  46.94339 1.000 13.87484  ? 120  TRP C CH2 1 
ATOM   2865 N  N   . GLY C 1 121 ? -2.83654  21.99982  52.27951 1.000 17.50292  ? 121  GLY C N   1 
ATOM   2866 C  CA  . GLY C 1 121 ? -3.93828  21.97938  53.21407 1.000 18.64194  ? 121  GLY C CA  1 
ATOM   2867 C  C   . GLY C 1 121 ? -5.26167  21.98664  52.48478 1.000 19.31927  ? 121  GLY C C   1 
ATOM   2868 O  O   . GLY C 1 121 ? -5.33651  22.05873  51.26113 1.000 19.37247  ? 121  GLY C O   1 
ATOM   2869 N  N   . GLN C 1 122 ? -6.33612  21.88699  53.26251 1.000 20.48501  ? 122  GLN C N   1 
ATOM   2870 C  CA  . GLN C 1 122 ? -7.66519  21.77104  52.68992 1.000 21.37103  ? 122  GLN C CA  1 
ATOM   2871 C  C   . GLN C 1 122 ? -8.28638  23.11393  52.33161 1.000 22.93096  ? 122  GLN C C   1 
ATOM   2872 O  O   . GLN C 1 122 ? -9.30530  23.13852  51.63663 1.000 27.76400  ? 122  GLN C O   1 
ATOM   2873 C  CB  . GLN C 1 122 ? -8.56701  20.99300  53.64812 1.000 23.88555  ? 122  GLN C CB  1 
ATOM   2874 C  CG  . GLN C 1 122 ? -9.26105  21.85031  54.70229 1.000 31.73564  ? 122  GLN C CG  1 
ATOM   2875 C  CD  . GLN C 1 122 ? -8.35571  22.21924  55.88613 1.000 33.21409  ? 122  GLN C CD  1 
ATOM   2876 O  OE1 . GLN C 1 122 ? -7.15950  21.89414  55.90645 1.000 33.47853  ? 122  GLN C OE1 1 
ATOM   2877 N  NE2 . GLN C 1 122 ? -8.93724  22.88879  56.88735 1.000 32.61292  ? 122  GLN C NE2 1 
ATOM   2878 N  N   . GLY C 1 123 ? -7.72741  24.21996  52.80168 1.000 22.14104  ? 123  GLY C N   1 
ATOM   2879 C  CA  . GLY C 1 123 ? -8.28556  25.52271  52.49003 1.000 23.58180  ? 123  GLY C CA  1 
ATOM   2880 C  C   . GLY C 1 123 ? -9.20907  26.02010  53.58624 1.000 25.15594  ? 123  GLY C C   1 
ATOM   2881 O  O   . GLY C 1 123 ? -9.88730  25.22278  54.24608 1.000 24.79043  ? 123  GLY C O   1 
ATOM   2882 N  N   . THR C 1 124 ? -9.21059  27.32949  53.83073 1.000 22.72851  ? 124  THR C N   1 
ATOM   2883 C  CA  . THR C 1 124 ? -10.12925 27.91631  54.79373 1.000 24.75070  ? 124  THR C CA  1 
ATOM   2884 C  C   . THR C 1 124 ? -10.70607 29.19551  54.20171 1.000 25.39933  ? 124  THR C C   1 
ATOM   2885 O  O   . THR C 1 124 ? -9.97036  30.00642  53.62470 1.000 22.63817  ? 124  THR C O   1 
ATOM   2886 C  CB  . THR C 1 124 ? -9.44187  28.17677  56.14990 1.000 23.63864  ? 124  THR C CB  1 
ATOM   2887 O  OG1 . THR C 1 124 ? -10.39422 28.71251  57.06186 1.000 32.17824  ? 124  THR C OG1 1 
ATOM   2888 C  CG2 . THR C 1 124 ? -8.29423  29.15277  56.04226 1.000 22.01738  ? 124  THR C CG2 1 
ATOM   2889 N  N   . GLN C 1 125 ? -12.02421 29.33582  54.29220 1.000 24.53176  ? 125  GLN C N   1 
ATOM   2890 C  CA  . GLN C 1 125 ? -12.71274 30.51698  53.79527 1.000 24.84876  ? 125  GLN C CA  1 
ATOM   2891 C  C   . GLN C 1 125 ? -12.49600 31.69102  54.72921 1.000 26.13209  ? 125  GLN C C   1 
ATOM   2892 O  O   . GLN C 1 125 ? -12.67223 31.56644  55.94364 1.000 26.87447  ? 125  GLN C O   1 
ATOM   2893 C  CB  . GLN C 1 125 ? -14.21144 30.24563  53.66210 1.000 26.32486  ? 125  GLN C CB  1 
ATOM   2894 C  CG  . GLN C 1 125 ? -15.03671 31.40490  53.07402 1.000 26.82652  ? 125  GLN C CG  1 
ATOM   2895 C  CD  . GLN C 1 125 ? -14.85042 31.58926  51.58654 1.000 28.65742  ? 125  GLN C CD  1 
ATOM   2896 O  OE1 . GLN C 1 125 ? -15.03117 30.65678  50.80751 1.000 29.79607  ? 125  GLN C OE1 1 
ATOM   2897 N  NE2 . GLN C 1 125 ? -14.47396 32.80285  51.18202 1.000 27.05848  ? 125  GLN C NE2 1 
ATOM   2898 N  N   . VAL C 1 126 ? -12.15501 32.84306  54.15960 1.000 24.22130  ? 126  VAL C N   1 
ATOM   2899 C  CA  . VAL C 1 126 ? -12.19489 34.11078  54.87579 1.000 24.85688  ? 126  VAL C CA  1 
ATOM   2900 C  C   . VAL C 1 126 ? -13.21196 34.99535  54.16927 1.000 25.08018  ? 126  VAL C C   1 
ATOM   2901 O  O   . VAL C 1 126 ? -13.16434 35.14247  52.94286 1.000 25.67348  ? 126  VAL C O   1 
ATOM   2902 C  CB  . VAL C 1 126 ? -10.81700 34.79281  54.92113 1.000 24.23556  ? 126  VAL C CB  1 
ATOM   2903 C  CG1 . VAL C 1 126 ? -10.95449 36.20340  55.46628 1.000 24.46833  ? 126  VAL C CG1 1 
ATOM   2904 C  CG2 . VAL C 1 126 ? -9.83567  33.96567  55.73314 1.000 22.78319  ? 126  VAL C CG2 1 
ATOM   2905 N  N   . THR C 1 127 ? -14.13314 35.56796  54.92777 1.000 26.22539  ? 127  THR C N   1 
ATOM   2906 C  CA  . THR C 1 127 ? -15.14342 36.46524  54.37981 1.000 27.43472  ? 127  THR C CA  1 
ATOM   2907 C  C   . THR C 1 127 ? -15.07069 37.79541  55.10643 1.000 28.30066  ? 127  THR C C   1 
ATOM   2908 O  O   . THR C 1 127 ? -15.37106 37.86729  56.30440 1.000 32.44195  ? 127  THR C O   1 
ATOM   2909 C  CB  . THR C 1 127 ? -16.55033 35.88851  54.51454 1.000 28.53540  ? 127  THR C CB  1 
ATOM   2910 O  OG1 . THR C 1 127 ? -16.62073 34.63455  53.83615 1.000 28.45800  ? 127  THR C OG1 1 
ATOM   2911 C  CG2 . THR C 1 127 ? -17.55684 36.84316  53.89443 1.000 29.36065  ? 127  THR C CG2 1 
ATOM   2912 N  N   . VAL C 1 128 ? -14.71553 38.84597  54.37527 1.000 27.62487  ? 128  VAL C N   1 
ATOM   2913 C  CA  . VAL C 1 128 ? -14.63898 40.19412  54.92600 1.000 26.64565  ? 128  VAL C CA  1 
ATOM   2914 C  C   . VAL C 1 128 ? -15.99693 40.86848  54.77796 1.000 34.78951  ? 128  VAL C C   1 
ATOM   2915 O  O   . VAL C 1 128 ? -16.45461 41.12008  53.65730 1.000 36.74160  ? 128  VAL C O   1 
ATOM   2916 C  CB  . VAL C 1 128 ? -13.54667 41.01204  54.22885 1.000 28.06902  ? 128  VAL C CB  1 
ATOM   2917 C  CG1 . VAL C 1 128 ? -13.41678 42.38171  54.87739 1.000 30.34427  ? 128  VAL C CG1 1 
ATOM   2918 C  CG2 . VAL C 1 128 ? -12.23421 40.26632  54.27025 1.000 24.90868  ? 128  VAL C CG2 1 
ATOM   2919 N  N   . SER C 1 129 ? -16.63792 41.17072  55.90798 1.000 32.70891  ? 129  SER C N   1 
ATOM   2920 C  CA  . SER C 1 129 ? -17.89298 41.91184  55.92107 1.000 36.26635  ? 129  SER C CA  1 
ATOM   2921 C  C   . SER C 1 129 ? -17.62456 43.40819  56.02087 1.000 35.01609  ? 129  SER C C   1 
ATOM   2922 O  O   . SER C 1 129 ? -16.80599 43.85070  56.83096 1.000 31.69464  ? 129  SER C O   1 
ATOM   2923 C  CB  . SER C 1 129 ? -18.76819 41.46008  57.09230 1.000 37.86276  ? 129  SER C CB  1 
ATOM   2924 O  OG  . SER C 1 129 ? -19.70424 42.46306  57.46743 1.000 41.07777  ? 129  SER C OG  1 
ATOM   2925 N  N   . SER C 1 130 ? -18.33171 44.19014  55.20395 1.000 38.27147  ? 130  SER C N   1 
ATOM   2926 C  CA  . SER C 1 130 ? -18.24254 45.64677  55.26532 1.000 37.83196  ? 130  SER C CA  1 
ATOM   2927 C  C   . SER C 1 130 ? -19.41946 46.27268  55.98776 1.000 35.24580  ? 130  SER C C   1 
ATOM   2928 O  O   . SER C 1 130 ? -19.61731 47.48646  55.88845 1.000 36.16916  ? 130  SER C O   1 
ATOM   2929 C  CB  . SER C 1 130 ? -18.13939 46.24405  53.86140 1.000 37.12968  ? 130  SER C CB  1 
ATOM   2930 O  OG  . SER C 1 130 ? -17.27716 45.47426  53.04618 1.000 44.12382  ? 130  SER C OG  1 
ATOM   2931 N  N   . ALA C 1 131 ? -20.21640 45.47622  56.69493 1.000 36.07204  ? 131  ALA C N   1 
ATOM   2932 C  CA  . ALA C 1 131 ? -21.37527 46.01532  57.39155 1.000 37.06856  ? 131  ALA C CA  1 
ATOM   2933 C  C   . ALA C 1 131 ? -20.94698 47.06388  58.41644 1.000 42.92743  ? 131  ALA C C   1 
ATOM   2934 O  O   . ALA C 1 131 ? -19.89714 46.93710  59.05338 1.000 46.10813  ? 131  ALA C O   1 
ATOM   2935 C  CB  . ALA C 1 131 ? -22.14570 44.88484  58.07573 1.000 38.20676  ? 131  ALA C CB  1 
ATOM   2936 N  N   . ALA C 1 132 ? -21.75648 48.11757  58.55849 1.000 36.11053  ? 132  ALA C N   1 
ATOM   2937 C  CA  . ALA C 1 132 ? -21.49410 49.16346  59.55171 1.000 38.12478  ? 132  ALA C CA  1 
ATOM   2938 C  C   . ALA C 1 132 ? -21.36599 48.58250  60.96663 1.000 47.60000  ? 132  ALA C C   1 
ATOM   2939 O  O   . ALA C 1 132 ? -22.34686 48.12738  61.55942 1.000 53.10227  ? 132  ALA C O   1 
ATOM   2940 C  CB  . ALA C 1 132 ? -22.58796 50.22303  59.51439 1.000 37.70987  ? 132  ALA C CB  1 
ATOM   2941 N  N   . GLY D 2 11  ? 33.57570  44.46837  8.13185  1.000 82.36019  ? 1167 GLY D N   1 
ATOM   2942 C  CA  . GLY D 2 11  ? 33.88316  45.46940  9.13723  1.000 81.86787  ? 1167 GLY D CA  1 
ATOM   2943 C  C   . GLY D 2 11  ? 32.66541  46.25502  9.58698  1.000 88.30631  ? 1167 GLY D C   1 
ATOM   2944 O  O   . GLY D 2 11  ? 32.46648  47.39560  9.16965  1.000 94.46562  ? 1167 GLY D O   1 
ATOM   2945 N  N   . ASP D 2 12  ? 31.85714  45.64652  10.45929 1.000 84.13883  ? 1168 ASP D N   1 
ATOM   2946 C  CA  . ASP D 2 12  ? 30.58716  46.23673  10.86862 1.000 86.30378  ? 1168 ASP D CA  1 
ATOM   2947 C  C   . ASP D 2 12  ? 30.74906  47.49158  11.71942 1.000 87.48469  ? 1168 ASP D C   1 
ATOM   2948 O  O   . ASP D 2 12  ? 29.75740  48.20576  11.91574 1.000 89.54851  ? 1168 ASP D O   1 
ATOM   2949 C  CB  . ASP D 2 12  ? 29.75094  45.20134  11.62644 1.000 80.70028  ? 1168 ASP D CB  1 
ATOM   2950 C  CG  . ASP D 2 12  ? 30.50488  44.57518  12.78039 0.635 74.41890  ? 1168 ASP D CG  1 
ATOM   2951 O  OD1 . ASP D 2 12  ? 30.87542  45.31483  13.71743 0.562 72.19850  ? 1168 ASP D OD1 1 
ATOM   2952 O  OD2 . ASP D 2 12  ? 30.72345  43.34306  12.75135 0.977 76.26295  ? 1168 ASP D OD2 1 
ATOM   2953 N  N   . ILE D 2 13  ? 31.95122  47.74884  12.24743 1.000 86.21572  ? 1169 ILE D N   1 
ATOM   2954 C  CA  . ILE D 2 13  ? 32.31452  48.97305  12.96598 1.000 90.05574  ? 1169 ILE D CA  1 
ATOM   2955 C  C   . ILE D 2 13  ? 31.68358  49.02800  14.36079 1.000 83.72043  ? 1169 ILE D C   1 
ATOM   2956 O  O   . ILE D 2 13  ? 32.39133  49.14881  15.36916 1.000 78.08469  ? 1169 ILE D O   1 
ATOM   2957 C  CB  . ILE D 2 13  ? 31.92614  50.22570  12.14204 1.000 85.43789  ? 1169 ILE D CB  1 
ATOM   2958 C  CG1 . ILE D 2 13  ? 32.65802  50.26448  10.79249 1.000 90.95950  ? 1169 ILE D CG1 1 
ATOM   2959 C  CG2 . ILE D 2 13  ? 32.15521  51.51106  12.93492 1.000 82.85519  ? 1169 ILE D CG2 1 
ATOM   2960 C  CD1 . ILE D 2 13  ? 34.12584  49.90570  10.85143 1.000 91.64442  ? 1169 ILE D CD1 1 
ATOM   2961 N  N   . SER D 2 14  ? 30.35674  48.88488  14.43169 1.000 77.81606  ? 1170 SER D N   1 
ATOM   2962 C  CA  . SER D 2 14  ? 29.59903  49.02512  15.67466 1.000 56.91612  ? 1170 SER D CA  1 
ATOM   2963 C  C   . SER D 2 14  ? 28.72724  47.83094  15.99131 1.000 55.89171  ? 1170 SER D C   1 
ATOM   2964 O  O   . SER D 2 14  ? 28.26941  47.71264  17.13366 1.000 52.39098  ? 1170 SER D O   1 
ATOM   2965 C  CB  . SER D 2 14  ? 28.70012  50.26937  15.63713 1.000 64.62623  ? 1170 SER D CB  1 
ATOM   2966 O  OG  . SER D 2 14  ? 27.57846  50.05561  14.79687 1.000 64.25189  ? 1170 SER D OG  1 
ATOM   2967 N  N   . GLY D 2 15  ? 28.43917  46.97115  15.01757 1.000 58.65634  ? 1171 GLY D N   1 
ATOM   2968 C  CA  . GLY D 2 15  ? 27.74187  45.74038  15.30952 1.000 48.67293  ? 1171 GLY D CA  1 
ATOM   2969 C  C   . GLY D 2 15  ? 28.49797  44.87017  16.28365 1.000 41.57500  ? 1171 GLY D C   1 
ATOM   2970 O  O   . GLY D 2 15  ? 27.89189  44.02679  16.95031 1.000 42.17996  ? 1171 GLY D O   1 
ATOM   2971 N  N   . ILE D 2 16  ? 29.81372  45.05555  16.38222 1.000 40.09632  ? 1172 ILE D N   1 
ATOM   2972 C  CA  . ILE D 2 16  ? 30.59410  44.26649  17.32286 1.000 38.30624  ? 1172 ILE D CA  1 
ATOM   2973 C  C   . ILE D 2 16  ? 30.28564  44.70464  18.74967 1.000 37.88729  ? 1172 ILE D C   1 
ATOM   2974 O  O   . ILE D 2 16  ? 30.11807  43.86135  19.64138 1.000 36.43217  ? 1172 ILE D O   1 
ATOM   2975 C  CB  . ILE D 2 16  ? 32.09315  44.37973  16.99932 1.000 44.92862  ? 1172 ILE D CB  1 
ATOM   2976 C  CG1 . ILE D 2 16  ? 32.44490  43.51135  15.79361 1.000 52.83057  ? 1172 ILE D CG1 1 
ATOM   2977 C  CG2 . ILE D 2 16  ? 32.90268  43.83247  18.12196 1.000 37.42296  ? 1172 ILE D CG2 1 
ATOM   2978 C  CD1 . ILE D 2 16  ? 33.70151  43.96976  15.07479 1.000 55.81608  ? 1172 ILE D CD1 1 
ATOM   2979 N  N   . ASN D 2 17  ? 30.18805  46.02544  18.99399 1.000 35.42605  ? 1173 ASN D N   1 
ATOM   2980 C  CA  . ASN D 2 17  ? 29.77236  46.48550  20.32034 1.000 37.28523  ? 1173 ASN D CA  1 
ATOM   2981 C  C   . ASN D 2 17  ? 28.43523  45.86725  20.71479 1.000 31.44836  ? 1173 ASN D C   1 
ATOM   2982 O  O   . ASN D 2 17  ? 28.24825  45.44893  21.86395 1.000 29.11311  ? 1173 ASN D O   1 
ATOM   2983 C  CB  . ASN D 2 17  ? 29.65636  48.01864  20.38952 1.000 41.36993  ? 1173 ASN D CB  1 
ATOM   2984 C  CG  . ASN D 2 17  ? 31.00796  48.72690  20.36796 1.000 43.44423  ? 1173 ASN D CG  1 
ATOM   2985 O  OD1 . ASN D 2 17  ? 31.90359  48.42265  21.15921 1.000 41.81113  ? 1173 ASN D OD1 1 
ATOM   2986 N  ND2 . ASN D 2 17  ? 31.11952  49.74258  19.52705 1.000 54.37718  ? 1173 ASN D ND2 1 
ATOM   2987 N  N   . ALA D 2 18  ? 27.48828  45.81284  19.77600 1.000 33.81800  ? 1174 ALA D N   1 
ATOM   2988 C  CA  . ALA D 2 18  ? 26.16772  45.27296  20.09019 1.000 31.75700  ? 1174 ALA D CA  1 
ATOM   2989 C  C   . ALA D 2 18  ? 26.20932  43.77219  20.35518 1.000 27.44698  ? 1174 ALA D C   1 
ATOM   2990 O  O   . ALA D 2 18  ? 25.53331  43.28397  21.26877 1.000 25.33538  ? 1174 ALA D O   1 
ATOM   2991 C  CB  . ALA D 2 18  ? 25.18687  45.58909  18.95872 1.000 30.87191  ? 1174 ALA D CB  1 
ATOM   2992 N  N   . SER D 2 19  ? 27.00346  43.01594  19.58668 1.000 25.36638  ? 1175 SER D N   1 
ATOM   2993 C  CA  . SER D 2 19  ? 27.07222  41.58211  19.83627 1.000 28.25990  ? 1175 SER D CA  1 
ATOM   2994 C  C   . SER D 2 19  ? 27.68400  41.29861  21.20009 1.000 26.62157  ? 1175 SER D C   1 
ATOM   2995 O  O   . SER D 2 19  ? 27.28186  40.34968  21.88049 1.000 24.79422  ? 1175 SER D O   1 
ATOM   2996 C  CB  . SER D 2 19  ? 27.85066  40.87642  18.72300 1.000 30.75639  ? 1175 SER D CB  1 
ATOM   2997 O  OG  . SER D 2 19  ? 29.01216  41.60066  18.38320 1.000 40.27923  ? 1175 SER D OG  1 
ATOM   2998 N  N   . VAL D 2 20  ? 28.66149  42.11001  21.61001 1.000 29.42089  ? 1176 VAL D N   1 
ATOM   2999 C  CA  . VAL D 2 20  ? 29.25604  41.96012  22.93363 1.000 24.32770  ? 1176 VAL D CA  1 
ATOM   3000 C  C   . VAL D 2 20  ? 28.22159  42.26041  24.01520 1.000 26.16807  ? 1176 VAL D C   1 
ATOM   3001 O  O   . VAL D 2 20  ? 28.12035  41.54322  25.01846 1.000 20.05891  ? 1176 VAL D O   1 
ATOM   3002 C  CB  . VAL D 2 20  ? 30.48584  42.87611  23.05408 1.000 25.96417  ? 1176 VAL D CB  1 
ATOM   3003 C  CG1 . VAL D 2 20  ? 30.85123  43.07138  24.50265 1.000 33.14956  ? 1176 VAL D CG1 1 
ATOM   3004 C  CG2 . VAL D 2 20  ? 31.67645  42.27923  22.28898 1.000 26.78621  ? 1176 VAL D CG2 1 
ATOM   3005 N  N   . VAL D 2 21  ? 27.44292  43.33025  23.82902 1.000 24.36647  ? 1177 VAL D N   1 
ATOM   3006 C  CA  . VAL D 2 21  ? 26.38604  43.66204  24.78239 1.000 24.05319  ? 1177 VAL D CA  1 
ATOM   3007 C  C   . VAL D 2 21  ? 25.39274  42.51123  24.88267 1.000 22.47911  ? 1177 VAL D C   1 
ATOM   3008 O  O   . VAL D 2 21  ? 24.99181  42.11288  25.98063 1.000 22.32173  ? 1177 VAL D O   1 
ATOM   3009 C  CB  . VAL D 2 21  ? 25.69116  44.97336  24.37716 1.000 24.67720  ? 1177 VAL D CB  1 
ATOM   3010 C  CG1 . VAL D 2 21  ? 24.38753  45.15667  25.16408 1.000 24.50251  ? 1177 VAL D CG1 1 
ATOM   3011 C  CG2 . VAL D 2 21  ? 26.63011  46.16920  24.54445 1.000 26.35074  ? 1177 VAL D CG2 1 
ATOM   3012 N  N   . ASN D 2 22  ? 24.99925  41.94483  23.73803 1.000 20.33267  ? 1178 ASN D N   1 
ATOM   3013 C  CA  . ASN D 2 22  ? 24.07742  40.81443  23.74488 1.000 23.74844  ? 1178 ASN D CA  1 
ATOM   3014 C  C   . ASN D 2 22  ? 24.68857  39.59886  24.43044 1.000 20.73333  ? 1178 ASN D C   1 
ATOM   3015 O  O   . ASN D 2 22  ? 24.01007  38.89413  25.18608 1.000 20.69824  ? 1178 ASN D O   1 
ATOM   3016 C  CB  . ASN D 2 22  ? 23.67844  40.44231  22.32109 1.000 19.95082  ? 1178 ASN D CB  1 
ATOM   3017 C  CG  . ASN D 2 22  ? 22.64432  39.36128  22.29502 0.000 25.47441  ? 1178 ASN D CG  1 
ATOM   3018 O  OD1 . ASN D 2 22  ? 21.60978  39.48308  22.93163 1.000 30.19181  ? 1178 ASN D OD1 1 
ATOM   3019 N  ND2 . ASN D 2 22  ? 22.94390  38.26662  21.62609 1.000 27.71313  ? 1178 ASN D ND2 1 
ATOM   3020 N  N   . ILE D 2 23  ? 25.95644  39.30978  24.14439 1.000 21.21653  ? 1179 ILE D N   1 
ATOM   3021 C  CA  . ILE D 2 23  ? 26.61266  38.16282  24.76859 1.000 18.79900  ? 1179 ILE D CA  1 
ATOM   3022 C  C   . ILE D 2 23  ? 26.61992  38.31653  26.27983 1.000 18.48973  ? 1179 ILE D C   1 
ATOM   3023 O  O   . ILE D 2 23  ? 26.33195  37.36538  27.01731 1.000 18.43274  ? 1179 ILE D O   1 
ATOM   3024 C  CB  . ILE D 2 23  ? 28.03209  37.99453  24.19771 1.000 18.86975  ? 1179 ILE D CB  1 
ATOM   3025 C  CG1 . ILE D 2 23  ? 27.96089  37.39257  22.78843 1.000 21.69532  ? 1179 ILE D CG1 1 
ATOM   3026 C  CG2 . ILE D 2 23  ? 28.89970  37.18939  25.12512 1.000 22.34323  ? 1179 ILE D CG2 1 
ATOM   3027 C  CD1 . ILE D 2 23  ? 29.26819  37.33797  22.07455 1.000 20.87287  ? 1179 ILE D CD1 1 
ATOM   3028 N  N   . GLN D 2 24  ? 26.89534  39.52653  26.76703 1.000 16.66327  ? 1180 GLN D N   1 
ATOM   3029 C  CA  . GLN D 2 24  ? 26.90128  39.73437  28.20966 1.000 17.47259  ? 1180 GLN D CA  1 
ATOM   3030 C  C   . GLN D 2 24  ? 25.52764  39.47107  28.80751 1.000 18.13417  ? 1180 GLN D C   1 
ATOM   3031 O  O   . GLN D 2 24  ? 25.43194  38.97359  29.93523 1.000 15.63135  ? 1180 GLN D O   1 
ATOM   3032 C  CB  . GLN D 2 24  ? 27.36304  41.15325  28.55209 1.000 18.51160  ? 1180 GLN D CB  1 
ATOM   3033 C  CG  . GLN D 2 24  ? 27.43726  41.41894  30.05354 1.000 19.87930  ? 1180 GLN D CG  1 
ATOM   3034 C  CD  . GLN D 2 24  ? 28.37627  40.46708  30.76037 1.000 22.97082  ? 1180 GLN D CD  1 
ATOM   3035 O  OE1 . GLN D 2 24  ? 27.97195  39.71420  31.65537 1.000 17.87957  ? 1180 GLN D OE1 1 
ATOM   3036 N  NE2 . GLN D 2 24  ? 29.64227  40.51182  30.38398 1.000 17.35529  ? 1180 GLN D NE2 1 
ATOM   3037 N  N   . LYS D 2 25  ? 24.45530  39.77668  28.06984 1.000 17.31352  ? 1181 LYS D N   1 
ATOM   3038 C  CA  . LYS D 2 25  ? 23.12073  39.42877  28.55631 1.000 19.76372  ? 1181 LYS D CA  1 
ATOM   3039 C  C   . LYS D 2 25  ? 22.94330  37.92157  28.68860 1.000 20.17651  ? 1181 LYS D C   1 
ATOM   3040 O  O   . LYS D 2 25  ? 22.35903  37.44197  29.67345 1.000 18.35238  ? 1181 LYS D O   1 
ATOM   3041 C  CB  . LYS D 2 25  ? 22.04471  39.98270  27.63442 1.000 19.65249  ? 1181 LYS D CB  1 
ATOM   3042 C  CG  . LYS D 2 25  ? 21.87103  41.46598  27.67269 1.000 24.99616  ? 1181 LYS D CG  1 
ATOM   3043 C  CD  . LYS D 2 25  ? 20.49977  41.73580  27.11848 0.759 26.05324  ? 1181 LYS D CD  1 
ATOM   3044 C  CE  . LYS D 2 25  ? 20.28314  43.15740  26.85749 1.000 29.81578  ? 1181 LYS D CE  1 
ATOM   3045 N  NZ  . LYS D 2 25  ? 20.32440  43.37818  25.38504 1.000 38.70371  ? 1181 LYS D NZ  1 
ATOM   3046 N  N   . GLU D 2 26  ? 23.45078  37.15612  27.71558 1.000 14.24533  ? 1182 GLU D N   1 
ATOM   3047 C  CA  . GLU D 2 26  ? 23.38321  35.70202  27.82196 1.000 16.01148  ? 1182 GLU D CA  1 
ATOM   3048 C  C   . GLU D 2 26  ? 24.16271  35.20049  29.03184 1.000 18.52376  ? 1182 GLU D C   1 
ATOM   3049 O  O   . GLU D 2 26  ? 23.75523  34.23739  29.69309 1.000 15.82677  ? 1182 GLU D O   1 
ATOM   3050 C  CB  . GLU D 2 26  ? 23.91788  35.05988  26.54498 1.000 17.52679  ? 1182 GLU D CB  1 
ATOM   3051 C  CG  . GLU D 2 26  ? 23.10946  35.40925  25.31050 1.000 19.16425  ? 1182 GLU D CG  1 
ATOM   3052 C  CD  . GLU D 2 26  ? 23.66105  34.77077  24.05465 1.000 19.93576  ? 1182 GLU D CD  1 
ATOM   3053 O  OE1 . GLU D 2 26  ? 23.32923  33.60524  23.78068 1.000 20.91820  ? 1182 GLU D OE1 1 
ATOM   3054 O  OE2 . GLU D 2 26  ? 24.43239  35.43458  23.34087 1.000 24.94388  ? 1182 GLU D OE2 1 
ATOM   3055 N  N   . ILE D 2 27  ? 25.28890  35.84225  29.33555 1.000 15.42942  ? 1183 ILE D N   1 
ATOM   3056 C  CA  . ILE D 2 27  ? 26.07028  35.45381  30.49816 1.000 13.65194  ? 1183 ILE D CA  1 
ATOM   3057 C  C   . ILE D 2 27  ? 25.31419  35.78157  31.78118 1.000 13.90589  ? 1183 ILE D C   1 
ATOM   3058 O  O   . ILE D 2 27  ? 25.26861  34.96597  32.71426 1.000 13.16102  ? 1183 ILE D O   1 
ATOM   3059 C  CB  . ILE D 2 27  ? 27.45488  36.11729  30.42552 1.000 14.18731  ? 1183 ILE D CB  1 
ATOM   3060 C  CG1 . ILE D 2 27  ? 28.25302  35.44201  29.31154 1.000 14.69337  ? 1183 ILE D CG1 1 
ATOM   3061 C  CG2 . ILE D 2 27  ? 28.17347  35.99843  31.75078 1.000 14.08581  ? 1183 ILE D CG2 1 
ATOM   3062 C  CD1 . ILE D 2 27  ? 29.47373  36.20575  28.90554 1.000 22.77792  ? 1183 ILE D CD1 1 
ATOM   3063 N  N   . ASP D 2 28  ? 24.68999  36.96151  31.84506 1.000 16.19047  ? 1184 ASP D N   1 
ATOM   3064 C  CA  . ASP D 2 28  ? 23.84965  37.28287  32.99960 1.000 15.58280  ? 1184 ASP D CA  1 
ATOM   3065 C  C   . ASP D 2 28  ? 22.80012  36.19383  33.22369 1.000 15.13174  ? 1184 ASP D C   1 
ATOM   3066 O  O   . ASP D 2 28  ? 22.56377  35.76397  34.35719 1.000 12.31902  ? 1184 ASP D O   1 
ATOM   3067 C  CB  . ASP D 2 28  ? 23.15489  38.63495  32.80637 1.000 12.72704  ? 1184 ASP D CB  1 
ATOM   3068 C  CG  . ASP D 2 28  ? 24.12038  39.80166  32.75773 1.000 21.90118  ? 1184 ASP D CG  1 
ATOM   3069 O  OD1 . ASP D 2 28  ? 25.25263  39.68494  33.28109 1.000 24.45205  ? 1184 ASP D OD1 1 
ATOM   3070 O  OD2 . ASP D 2 28  ? 23.75340  40.84157  32.16326 1.000 22.70753  ? 1184 ASP D OD2 1 
ATOM   3071 N  N   . ARG D 2 29  ? 22.15433  35.74402  32.14618 1.000 13.96755  ? 1185 ARG D N   1 
ATOM   3072 C  CA  . ARG D 2 29  ? 21.16746  34.67701  32.24944 1.000 14.23525  ? 1185 ARG D CA  1 
ATOM   3073 C  C   . ARG D 2 29  ? 21.79250  33.40713  32.81660 1.000 14.37394  ? 1185 ARG D C   1 
ATOM   3074 O  O   . ARG D 2 29  ? 21.24708  32.79151  33.74318 1.000 11.91189  ? 1185 ARG D O   1 
ATOM   3075 C  CB  . ARG D 2 29  ? 20.55720  34.43171  30.86545 1.000 15.73578  ? 1185 ARG D CB  1 
ATOM   3076 C  CG  . ARG D 2 29  ? 19.42977  33.41513  30.77927 1.000 22.09224  ? 1185 ARG D CG  1 
ATOM   3077 C  CD  . ARG D 2 29  ? 19.94923  31.97522  30.66517 0.192 21.31854  ? 1185 ARG D CD  1 
ATOM   3078 N  NE  . ARG D 2 29  ? 18.99452  31.00565  30.13326 0.673 29.57569  ? 1185 ARG D NE  1 
ATOM   3079 C  CZ  . ARG D 2 29  ? 17.77247  30.77985  30.60607 0.426 31.21048  ? 1185 ARG D CZ  1 
ATOM   3080 N  NH1 . ARG D 2 29  ? 17.21983  31.56026  31.52633 0.965 36.49064  ? 1185 ARG D NH1 1 
ATOM   3081 N  NH2 . ARG D 2 29  ? 17.08364  29.74080  30.14414 0.581 33.69785  ? 1185 ARG D NH2 1 
ATOM   3082 N  N   . LEU D 2 30  ? 22.94486  32.99764  32.27491 1.000 12.88656  ? 1186 LEU D N   1 
ATOM   3083 C  CA  . LEU D 2 30  ? 23.58101  31.77368  32.76217 1.000 14.71600  ? 1186 LEU D CA  1 
ATOM   3084 C  C   . LEU D 2 30  ? 24.02067  31.89955  34.21463 1.000 11.32701  ? 1186 LEU D C   1 
ATOM   3085 O  O   . LEU D 2 30  ? 23.99005  30.91106  34.95210 1.000 13.46971  ? 1186 LEU D O   1 
ATOM   3086 C  CB  . LEU D 2 30  ? 24.77253  31.39347  31.88320 1.000 15.69455  ? 1186 LEU D CB  1 
ATOM   3087 C  CG  . LEU D 2 30  ? 24.42118  30.71359  30.56341 1.000 14.92460  ? 1186 LEU D CG  1 
ATOM   3088 C  CD1 . LEU D 2 30  ? 25.60642  30.82385  29.58827 1.000 12.82999  ? 1186 LEU D CD1 1 
ATOM   3089 C  CD2 . LEU D 2 30  ? 24.03902  29.24486  30.80110 1.000 16.55737  ? 1186 LEU D CD2 1 
ATOM   3090 N  N   . ASN D 2 31  ? 24.42466  33.09033  34.65088 1.000 12.61138  ? 1187 ASN D N   1 
ATOM   3091 C  CA  . ASN D 2 31  ? 24.72903  33.26983  36.06999 1.000 15.21233  ? 1187 ASN D CA  1 
ATOM   3092 C  C   . ASN D 2 31  ? 23.49815  33.01767  36.92950 1.000 11.22722  ? 1187 ASN D C   1 
ATOM   3093 O  O   . ASN D 2 31  ? 23.58558  32.35939  37.96916 1.000 12.83256  ? 1187 ASN D O   1 
ATOM   3094 C  CB  . ASN D 2 31  ? 25.28186  34.67213  36.33602 1.000 11.58390  ? 1187 ASN D CB  1 
ATOM   3095 C  CG  . ASN D 2 31  ? 26.76206  34.79575  36.00681 1.000 20.45695  ? 1187 ASN D CG  1 
ATOM   3096 O  OD1 . ASN D 2 31  ? 27.51150  33.82342  36.10506 1.000 21.03997  ? 1187 ASN D OD1 1 
ATOM   3097 N  ND2 . ASN D 2 31  ? 27.19295  36.00190  35.61492 1.000 17.83598  ? 1187 ASN D ND2 1 
ATOM   3098 N  N   . GLU D 2 32  ? 22.34782  33.53968  36.51245 1.000 11.33187  ? 1188 GLU D N   1 
ATOM   3099 C  CA  . GLU D 2 32  ? 21.11060  33.30849  37.25298 1.000 10.70089  ? 1188 GLU D CA  1 
ATOM   3100 C  C   . GLU D 2 32  ? 20.72366  31.83397  37.24911 1.000 12.96158  ? 1188 GLU D C   1 
ATOM   3101 O  O   . GLU D 2 32  ? 20.40092  31.26346  38.30036 1.000 12.97227  ? 1188 GLU D O   1 
ATOM   3102 C  CB  . GLU D 2 32  ? 19.98543  34.14526  36.64139 1.000 18.28491  ? 1188 GLU D CB  1 
ATOM   3103 C  CG  . GLU D 2 32  ? 18.62510  33.97370  37.32357 1.000 15.00718  ? 1188 GLU D CG  1 
ATOM   3104 C  CD  . GLU D 2 32  ? 17.51083  34.74073  36.63853 0.000 22.32942  ? 1188 GLU D CD  1 
ATOM   3105 O  OE1 . GLU D 2 32  ? 17.57383  34.95198  35.40994 0.718 28.01761  ? 1188 GLU D OE1 1 
ATOM   3106 O  OE2 . GLU D 2 32  ? 16.55938  35.13551  37.33576 0.878 28.65410  ? 1188 GLU D OE2 1 
ATOM   3107 N  N   . VAL D 2 33  ? 20.76749  31.19017  36.07892 1.000 10.43782  ? 1189 VAL D N   1 
ATOM   3108 C  CA  . VAL D 2 33  ? 20.46302  29.75796  36.01762 1.000 11.96172  ? 1189 VAL D CA  1 
ATOM   3109 C  C   . VAL D 2 33  ? 21.39086  28.97136  36.93847 1.000 12.59430  ? 1189 VAL D C   1 
ATOM   3110 O  O   . VAL D 2 33  ? 20.94388  28.07496  37.67005 1.000 14.07543  ? 1189 VAL D O   1 
ATOM   3111 C  CB  . VAL D 2 33  ? 20.55786  29.23965  34.56811 1.000 13.65255  ? 1189 VAL D CB  1 
ATOM   3112 C  CG1 . VAL D 2 33  ? 20.49268  27.71156  34.54135 1.000 20.70362  ? 1189 VAL D CG1 1 
ATOM   3113 C  CG2 . VAL D 2 33  ? 19.44542  29.82006  33.69752 1.000 16.16051  ? 1189 VAL D CG2 1 
ATOM   3114 N  N   . ALA D 2 34  ? 22.69754  29.28499  36.91915 1.000 12.82616  ? 1190 ALA D N   1 
ATOM   3115 C  CA  . ALA D 2 34  ? 23.66135  28.52258  37.71741 1.000 13.69767  ? 1190 ALA D CA  1 
ATOM   3116 C  C   . ALA D 2 34  ? 23.38073  28.65040  39.21243 1.000 16.42432  ? 1190 ALA D C   1 
ATOM   3117 O  O   . ALA D 2 34  ? 23.43483  27.65575  39.95377 1.000 11.29847  ? 1190 ALA D O   1 
ATOM   3118 C  CB  . ALA D 2 34  ? 25.09162  28.97651  37.40320 1.000 14.52335  ? 1190 ALA D CB  1 
ATOM   3119 N  N   . LYS D 2 35  ? 23.10070  29.87560  39.67342 1.000 16.74880  ? 1191 LYS D N   1 
ATOM   3120 C  CA  . LYS D 2 35  ? 22.72323  30.09696  41.06439 1.000 16.24260  ? 1191 LYS D CA  1 
ATOM   3121 C  C   . LYS D 2 35  ? 21.47856  29.29812  41.43456 1.000 14.73253  ? 1191 LYS D C   1 
ATOM   3122 O  O   . LYS D 2 35  ? 21.41464  28.69769  42.51726 1.000 14.95633  ? 1191 LYS D O   1 
ATOM   3123 C  CB  . LYS D 2 35  ? 22.46972  31.58719  41.28371 1.000 15.84287  ? 1191 LYS D CB  1 
ATOM   3124 C  CG  . LYS D 2 35  ? 21.79664  31.91636  42.59686 1.000 20.45027  ? 1191 LYS D CG  1 
ATOM   3125 C  CD  . LYS D 2 35  ? 21.74392  33.42899  42.82191 0.681 22.36361  ? 1191 LYS D CD  1 
ATOM   3126 C  CE  . LYS D 2 35  ? 20.51306  33.84700  43.65045 1.000 32.41871  ? 1191 LYS D CE  1 
ATOM   3127 N  NZ  . LYS D 2 35  ? 20.51669  33.44203  45.09610 1.000 39.97195  ? 1191 LYS D NZ  1 
ATOM   3128 N  N   . ASN D 2 36  ? 20.48094  29.28767  40.54807 1.000 11.93681  ? 1192 ASN D N   1 
ATOM   3129 C  CA  . ASN D 2 36  ? 19.23256  28.57106  40.81000 1.000 12.41868  ? 1192 ASN D CA  1 
ATOM   3130 C  C   . ASN D 2 36  ? 19.44080  27.06181  40.85252 1.000 13.45857  ? 1192 ASN D C   1 
ATOM   3131 O  O   . ASN D 2 36  ? 18.85007  26.37584  41.69845 1.000 10.13701  ? 1192 ASN D O   1 
ATOM   3132 C  CB  . ASN D 2 36  ? 18.19565  28.91496  39.73913 1.000 9.84882   ? 1192 ASN D CB  1 
ATOM   3133 C  CG  . ASN D 2 36  ? 17.61260  30.28938  39.93051 1.000 13.67567  ? 1192 ASN D CG  1 
ATOM   3134 O  OD1 . ASN D 2 36  ? 17.72807  30.86721  41.01241 1.000 15.79336  ? 1192 ASN D OD1 1 
ATOM   3135 N  ND2 . ASN D 2 36  ? 16.96772  30.81608  38.90364 1.000 16.30841  ? 1192 ASN D ND2 1 
ATOM   3136 N  N   . LEU D 2 37  ? 20.23735  26.51688  39.91966 1.000 11.88254  ? 1193 LEU D N   1 
ATOM   3137 C  CA  . LEU D 2 37  ? 20.55102  25.08799  39.96765 1.000 11.58413  ? 1193 LEU D CA  1 
ATOM   3138 C  C   . LEU D 2 37  ? 21.27299  24.72815  41.27116 1.000 13.20747  ? 1193 LEU D C   1 
ATOM   3139 O  O   . LEU D 2 37  ? 20.94900  23.71818  41.91521 1.000 14.39427  ? 1193 LEU D O   1 
ATOM   3140 C  CB  . LEU D 2 37  ? 21.40071  24.70249  38.75582 1.000 10.74021  ? 1193 LEU D CB  1 
ATOM   3141 C  CG  . LEU D 2 37  ? 20.70490  24.74725  37.39537 1.000 13.73456  ? 1193 LEU D CG  1 
ATOM   3142 C  CD1 . LEU D 2 37  ? 21.73476  24.48780  36.28749 1.000 10.39956  ? 1193 LEU D CD1 1 
ATOM   3143 C  CD2 . LEU D 2 37  ? 19.58651  23.70388  37.32565 1.000 15.58091  ? 1193 LEU D CD2 1 
ATOM   3144 N  N   . ASN D 2 38  ? 22.23281  25.56227  41.68604 1.000 9.99745   ? 1194 ASN D N   1 
ATOM   3145 C  CA  . ASN D 2 38  ? 22.97734  25.31035  42.92409 1.000 11.29456  ? 1194 ASN D CA  1 
ATOM   3146 C  C   . ASN D 2 38  ? 22.05055  25.29811  44.13621 1.000 12.98976  ? 1194 ASN D C   1 
ATOM   3147 O  O   . ASN D 2 38  ? 22.19356  24.45770  45.02726 1.000 12.34597  ? 1194 ASN D O   1 
ATOM   3148 C  CB  . ASN D 2 38  ? 24.05307  26.37581  43.11735 1.000 14.79117  ? 1194 ASN D CB  1 
ATOM   3149 C  CG  . ASN D 2 38  ? 25.11314  25.96974  44.14186 1.000 17.01961  ? 1194 ASN D CG  1 
ATOM   3150 O  OD1 . ASN D 2 38  ? 25.29291  24.79595  44.43364 1.000 16.81828  ? 1194 ASN D OD1 1 
ATOM   3151 N  ND2 . ASN D 2 38  ? 25.79918  26.95094  44.69817 1.000 17.09977  ? 1194 ASN D ND2 1 
ATOM   3152 N  N   . GLU D 2 39  ? 21.10065  26.23456  44.19361 1.000 12.65519  ? 1195 GLU D N   1 
ATOM   3153 C  CA  . GLU D 2 39  ? 20.15913  26.25945  45.30161 1.000 12.65717  ? 1195 GLU D CA  1 
ATOM   3154 C  C   . GLU D 2 39  ? 19.38779  24.94328  45.40285 1.000 12.44461  ? 1195 GLU D C   1 
ATOM   3155 O  O   . GLU D 2 39  ? 19.26702  24.36736  46.48849 1.000 11.40478  ? 1195 GLU D O   1 
ATOM   3156 C  CB  . GLU D 2 39  ? 19.21011  27.42844  45.11787 1.000 14.58936  ? 1195 GLU D CB  1 
ATOM   3157 C  CG  . GLU D 2 39  ? 18.63919  27.98168  46.38065 1.000 25.08437  ? 1195 GLU D CG  1 
ATOM   3158 C  CD  . GLU D 2 39  ? 17.55308  28.98193  46.06593 1.000 32.11654  ? 1195 GLU D CD  1 
ATOM   3159 O  OE1 . GLU D 2 39  ? 17.92812  30.07740  45.56150 1.000 26.85365  ? 1195 GLU D OE1 1 
ATOM   3160 O  OE2 . GLU D 2 39  ? 16.34752  28.63747  46.25567 1.000 20.57236  ? 1195 GLU D OE2 1 
ATOM   3161 N  N   . SER D 2 40  ? 18.84773  24.46433  44.27654 1.000 8.81501   ? 1196 SER D N   1 
ATOM   3162 C  CA  . SER D 2 40  ? 18.14155  23.18672  44.25765 1.000 10.10615  ? 1196 SER D CA  1 
ATOM   3163 C  C   . SER D 2 40  ? 19.05911  22.03338  44.62015 1.000 12.20791  ? 1196 SER D C   1 
ATOM   3164 O  O   . SER D 2 40  ? 18.66895  21.13060  45.36778 1.000 12.24621  ? 1196 SER D O   1 
ATOM   3165 C  CB  . SER D 2 40  ? 17.55772  22.94576  42.87116 1.000 9.46704   ? 1196 SER D CB  1 
ATOM   3166 O  OG  . SER D 2 40  ? 16.47538  23.82301  42.65599 1.000 19.58602  ? 1196 SER D OG  1 
ATOM   3167 N  N   . LEU D 2 41  ? 20.28417  22.04072  44.08653 1.000 11.16351  ? 1197 LEU D N   1 
ATOM   3168 C  CA  . LEU D 2 41  ? 21.22516  20.98044  44.40864 1.000 12.45018  ? 1197 LEU D CA  1 
ATOM   3169 C  C   . LEU D 2 41  ? 21.54297  20.97794  45.89964 1.000 13.34107  ? 1197 LEU D C   1 
ATOM   3170 O  O   . LEU D 2 41  ? 21.67441  19.91584  46.51967 1.000 12.41285  ? 1197 LEU D O   1 
ATOM   3171 C  CB  . LEU D 2 41  ? 22.48352  21.13506  43.55056 1.000 9.44421   ? 1197 LEU D CB  1 
ATOM   3172 C  CG  . LEU D 2 41  ? 23.55137  20.06362  43.69036 1.000 16.15200  ? 1197 LEU D CG  1 
ATOM   3173 C  CD1 . LEU D 2 41  ? 23.07374  18.78848  43.01697 1.000 13.20145  ? 1197 LEU D CD1 1 
ATOM   3174 C  CD2 . LEU D 2 41  ? 24.83370  20.54489  43.03527 1.000 16.92590  ? 1197 LEU D CD2 1 
ATOM   3175 N  N   . ILE D 2 42  ? 21.66884  22.16030  46.49751 1.000 12.60305  ? 1198 ILE D N   1 
ATOM   3176 C  CA  . ILE D 2 42  ? 22.03090  22.22106  47.91102 1.000 12.67170  ? 1198 ILE D CA  1 
ATOM   3177 C  C   . ILE D 2 42  ? 20.93958  21.60051  48.78531 1.000 12.87722  ? 1198 ILE D C   1 
ATOM   3178 O  O   . ILE D 2 42  ? 21.23774  20.94408  49.79004 1.000 15.23717  ? 1198 ILE D O   1 
ATOM   3179 C  CB  . ILE D 2 42  ? 22.34942  23.67437  48.31269 1.000 15.17009  ? 1198 ILE D CB  1 
ATOM   3180 C  CG1 . ILE D 2 42  ? 23.74826  24.06996  47.79761 1.000 12.32398  ? 1198 ILE D CG1 1 
ATOM   3181 C  CG2 . ILE D 2 42  ? 22.27938  23.84573  49.83390 1.000 15.59408  ? 1198 ILE D CG2 1 
ATOM   3182 C  CD1 . ILE D 2 42  ? 24.07281  25.53886  47.99849 1.000 15.26349  ? 1198 ILE D CD1 1 
ATOM   3183 N  N   . ASP D 2 43  ? 19.65889  21.80156  48.43782 1.000 11.56598  ? 1199 ASP D N   1 
ATOM   3184 C  CA  . ASP D 2 43  ? 18.60957  21.20010  49.26074 1.000 13.72133  ? 1199 ASP D CA  1 
ATOM   3185 C  C   . ASP D 2 43  ? 18.61340  19.67298  49.14811 1.000 14.87093  ? 1199 ASP D C   1 
ATOM   3186 O  O   . ASP D 2 43  ? 18.37828  18.97181  50.13860 1.000 15.16718  ? 1199 ASP D O   1 
ATOM   3187 C  CB  . ASP D 2 43  ? 17.23950  21.78126  48.89504 1.000 10.96710  ? 1199 ASP D CB  1 
ATOM   3188 C  CG  . ASP D 2 43  ? 16.98664  23.12345  49.56580 1.000 15.65547  ? 1199 ASP D CG  1 
ATOM   3189 O  OD1 . ASP D 2 43  ? 17.89056  23.62259  50.27551 1.000 15.72865  ? 1199 ASP D OD1 1 
ATOM   3190 O  OD2 . ASP D 2 43  ? 15.90084  23.70031  49.38191 1.000 12.89379  ? 1199 ASP D OD2 1 
ATOM   3191 N  N   . LEU D 2 44  ? 18.88588  19.13168  47.95743 1.000 13.10606  ? 1200 LEU D N   1 
ATOM   3192 C  CA  . LEU D 2 44  ? 19.00293  17.67503  47.84090 1.000 13.97371  ? 1200 LEU D CA  1 
ATOM   3193 C  C   . LEU D 2 44  ? 20.15892  17.15012  48.68369 1.000 15.97029  ? 1200 LEU D C   1 
ATOM   3194 O  O   . LEU D 2 44  ? 20.06594  16.06918  49.26798 1.000 14.87700  ? 1200 LEU D O   1 
ATOM   3195 C  CB  . LEU D 2 44  ? 19.18947  17.27663  46.38112 1.000 14.62553  ? 1200 LEU D CB  1 
ATOM   3196 C  CG  . LEU D 2 44  ? 17.97367  17.52960  45.49211 1.000 12.22986  ? 1200 LEU D CG  1 
ATOM   3197 C  CD1 . LEU D 2 44  ? 18.33544  17.23040  44.06850 1.000 18.12455  ? 1200 LEU D CD1 1 
ATOM   3198 C  CD2 . LEU D 2 44  ? 16.84205  16.64634  45.93585 1.000 16.02515  ? 1200 LEU D CD2 1 
ATOM   3199 N  N   . GLN D 2 45  ? 21.26478  17.89799  48.75606 1.000 13.72702  ? 1201 GLN D N   1 
ATOM   3200 C  CA  . GLN D 2 45  ? 22.37303  17.49111  49.61788 1.000 16.81522  ? 1201 GLN D CA  1 
ATOM   3201 C  C   . GLN D 2 45  ? 21.96331  17.49872  51.08689 1.000 19.64619  ? 1201 GLN D C   1 
ATOM   3202 O  O   . GLN D 2 45  ? 22.29805  16.57426  51.84417 1.000 17.48645  ? 1201 GLN D O   1 
ATOM   3203 C  CB  . GLN D 2 45  ? 23.57675  18.41288  49.39616 1.000 12.43401  ? 1201 GLN D CB  1 
ATOM   3204 C  CG  . GLN D 2 45  ? 24.24516  18.22021  48.04794 1.000 11.83577  ? 1201 GLN D CG  1 
ATOM   3205 C  CD  . GLN D 2 45  ? 25.30394  19.25545  47.77902 1.000 12.86722  ? 1201 GLN D CD  1 
ATOM   3206 O  OE1 . GLN D 2 45  ? 25.26033  20.37347  48.32145 1.000 15.94884  ? 1201 GLN D OE1 1 
ATOM   3207 N  NE2 . GLN D 2 45  ? 26.28109  18.89717  46.94323 1.000 11.05327  ? 1201 GLN D NE2 1 
ATOM   3208 N  N   . GLU D 2 46  ? 21.24809  18.54213  51.51196 1.000 16.57543  ? 1202 GLU D N   1 
ATOM   3209 C  CA  . GLU D 2 46  ? 20.85487  18.62159  52.91090 1.000 20.29887  ? 1202 GLU D CA  1 
ATOM   3210 C  C   . GLU D 2 46  ? 19.84726  17.53263  53.25341 1.000 18.64060  ? 1202 GLU D C   1 
ATOM   3211 O  O   . GLU D 2 46  ? 19.94914  16.88164  54.29967 1.000 21.68614  ? 1202 GLU D O   1 
ATOM   3212 C  CB  . GLU D 2 46  ? 20.32187  20.01353  53.21884 1.000 16.30866  ? 1202 GLU D CB  1 
ATOM   3213 C  CG  . GLU D 2 46  ? 21.42897  21.03332  53.09043 1.000 20.31550  ? 1202 GLU D CG  1 
ATOM   3214 C  CD  . GLU D 2 46  ? 22.57501  20.65402  53.98438 0.172 23.32503  ? 1202 GLU D CD  1 
ATOM   3215 O  OE1 . GLU D 2 46  ? 22.31454  20.34751  55.17157 0.900 27.43494  ? 1202 GLU D OE1 1 
ATOM   3216 O  OE2 . GLU D 2 46  ? 23.71690  20.59272  53.47570 0.686 22.70540  ? 1202 GLU D OE2 1 
ATOM   3217 N  N   . LEU D 2 47  ? 18.91010  17.27761  52.35787 1.000 18.32326  ? 1203 LEU D N   1 
ATOM   3218 C  CA  . LEU D 2 47  ? 17.94616  16.21761  52.60516 1.000 20.46499  ? 1203 LEU D CA  1 
ATOM   3219 C  C   . LEU D 2 47  ? 18.60805  14.85081  52.54719 1.000 24.01250  ? 1203 LEU D C   1 
ATOM   3220 O  O   . LEU D 2 47  ? 18.23674  13.94940  53.30163 1.000 30.90705  ? 1203 LEU D O   1 
ATOM   3221 C  CB  . LEU D 2 47  ? 16.82438  16.31514  51.58632 1.000 21.40925  ? 1203 LEU D CB  1 
ATOM   3222 C  CG  . LEU D 2 47  ? 15.52184  15.58857  51.86712 1.000 30.89655  ? 1203 LEU D CG  1 
ATOM   3223 C  CD1 . LEU D 2 47  ? 14.92921  15.94861  53.21367 1.000 37.82648  ? 1203 LEU D CD1 1 
ATOM   3224 C  CD2 . LEU D 2 47  ? 14.59622  15.96168  50.76384 1.000 29.83828  ? 1203 LEU D CD2 1 
ATOM   3225 N  N   . GLY D 2 48  ? 19.61511  14.68971  51.69175 1.000 19.73164  ? 1204 GLY D N   1 
ATOM   3226 C  CA  . GLY D 2 48  ? 20.28408  13.41378  51.53442 1.000 23.06691  ? 1204 GLY D CA  1 
ATOM   3227 C  C   . GLY D 2 48  ? 21.03354  12.94120  52.75523 1.000 27.05890  ? 1204 GLY D C   1 
ATOM   3228 O  O   . GLY D 2 48  ? 21.30594  11.74156  52.86722 1.000 32.06318  ? 1204 GLY D O   1 
ATOM   3229 N  N   . LYS D 2 49  ? 21.36160  13.84139  53.68441 1.000 24.82464  ? 1205 LYS D N   1 
ATOM   3230 C  CA  . LYS D 2 49  ? 22.04157  13.38507  54.88642 1.000 27.66535  ? 1205 LYS D CA  1 
ATOM   3231 C  C   . LYS D 2 49  ? 21.16100  12.52078  55.76991 1.000 28.59972  ? 1205 LYS D C   1 
ATOM   3232 O  O   . LYS D 2 49  ? 21.69687  11.78066  56.60198 1.000 32.47048  ? 1205 LYS D O   1 
ATOM   3233 C  CB  . LYS D 2 49  ? 22.52728  14.54535  55.75762 1.000 27.09006  ? 1205 LYS D CB  1 
ATOM   3234 C  CG  . LYS D 2 49  ? 23.52440  15.48394  55.16320 1.000 30.10550  ? 1205 LYS D CG  1 
ATOM   3235 C  CD  . LYS D 2 49  ? 24.14638  16.30919  56.28988 1.000 32.56896  ? 1205 LYS D CD  1 
ATOM   3236 C  CE  . LYS D 2 49  ? 23.38326  17.59814  56.55961 1.000 35.25001  ? 1205 LYS D CE  1 
ATOM   3237 N  NZ  . LYS D 2 49  ? 24.16820  18.81924  56.14628 1.000 41.38858  ? 1205 LYS D NZ  1 
ATOM   3238 N  N   . TYR D 2 50  ? 19.84073  12.61667  55.64435 1.000 31.51980  ? 1206 TYR D N   1 
ATOM   3239 C  CA  . TYR D 2 50  ? 18.95519  11.84569  56.50040 1.000 32.46664  ? 1206 TYR D CA  1 
ATOM   3240 C  C   . TYR D 2 50  ? 18.34324  10.64186  55.80056 1.000 35.23854  ? 1206 TYR D C   1 
ATOM   3241 O  O   . TYR D 2 50  ? 17.55739  9.92866   56.41959 1.000 36.95844  ? 1206 TYR D O   1 
ATOM   3242 C  CB  . TYR D 2 50  ? 17.86495  12.76004  57.04906 0.000 34.98209  ? 1206 TYR D CB  1 
ATOM   3243 C  CG  . TYR D 2 50  ? 18.47793  13.92099  57.78012 0.000 33.90298  ? 1206 TYR D CG  1 
ATOM   3244 C  CD1 . TYR D 2 50  ? 19.20151  13.72988  58.94177 1.000 32.53238  ? 1206 TYR D CD1 1 
ATOM   3245 C  CD2 . TYR D 2 50  ? 18.40624  15.19629  57.26293 1.000 36.63224  ? 1206 TYR D CD2 1 
ATOM   3246 C  CE1 . TYR D 2 50  ? 19.79523  14.79434  59.59939 1.000 28.83533  ? 1206 TYR D CE1 1 
ATOM   3247 C  CE2 . TYR D 2 50  ? 18.99957  16.26689  57.90818 1.000 35.92764  ? 1206 TYR D CE2 1 
ATOM   3248 C  CZ  . TYR D 2 50  ? 19.68925  16.05834  59.07511 0.000 34.19577  ? 1206 TYR D CZ  1 
ATOM   3249 O  OH  . TYR D 2 50  ? 20.27540  17.12374  59.70984 1.000 38.29255  ? 1206 TYR D OH  1 
ATOM   3250 N  N   . GLU D 2 51  ? 18.72738  10.36207  54.55784 1.000 32.18312  ? 1207 GLU D N   1 
ATOM   3251 C  CA  . GLU D 2 51  ? 18.13431  9.26988   53.79660 1.000 34.45175  ? 1207 GLU D CA  1 
ATOM   3252 C  C   . GLU D 2 51  ? 18.80135  7.94938   54.17910 1.000 32.86126  ? 1207 GLU D C   1 
ATOM   3253 O  O   . GLU D 2 51  ? 19.96774  7.91872   54.57962 1.000 31.54247  ? 1207 GLU D O   1 
ATOM   3254 C  CB  . GLU D 2 51  ? 18.29278  9.49425   52.29247 1.000 34.86368  ? 1207 GLU D CB  1 
ATOM   3255 C  CG  . GLU D 2 51  ? 17.68042  10.78367  51.76126 1.000 35.48727  ? 1207 GLU D CG  1 
ATOM   3256 C  CD  . GLU D 2 51  ? 17.68495  10.85688  50.24594 0.000 38.29046  ? 1207 GLU D CD  1 
ATOM   3257 O  OE1 . GLU D 2 51  ? 17.93153  9.83063   49.59578 1.000 37.40350  ? 1207 GLU D OE1 1 
ATOM   3258 O  OE2 . GLU D 2 51  ? 17.54417  11.96439  49.69634 1.000 40.62277  ? 1207 GLU D OE2 1 
ATOM   3259 N  N   . GLN D 2 52  ? 18.06059  6.84890   54.05808 1.000 32.33531  ? 1208 GLN D N   1 
ATOM   3260 C  CA  . GLN D 2 52  ? 18.63624  5.53757   54.33491 1.000 30.59406  ? 1208 GLN D CA  1 
ATOM   3261 C  C   . GLN D 2 52  ? 19.26899  5.01000   53.06080 1.000 31.18270  ? 1208 GLN D C   1 
ATOM   3262 O  O   . GLN D 2 52  ? 18.56763  4.61897   52.12354 1.000 30.63074  ? 1208 GLN D O   1 
ATOM   3263 C  CB  . GLN D 2 52  ? 17.57935  4.53377   54.77704 1.000 38.40218  ? 1208 GLN D CB  1 
ATOM   3264 C  CG  . GLN D 2 52  ? 16.87489  4.74895   56.07524 1.000 46.76895  ? 1208 GLN D CG  1 
ATOM   3265 C  CD  . GLN D 2 52  ? 16.03269  3.52711   56.40692 1.000 50.85888  ? 1208 GLN D CD  1 
ATOM   3266 O  OE1 . GLN D 2 52  ? 16.56705  2.46001   56.71939 1.000 47.79607  ? 1208 GLN D OE1 1 
ATOM   3267 N  NE2 . GLN D 2 52  ? 14.71239  3.66268   56.28296 1.000 46.43719  ? 1208 GLN D NE2 1 
ATOM   3268 N  N   . TYR D 2 53  ? 20.58066  4.87618   53.06711 1.000 28.84625  ? 1209 TYR D N   1 
ATOM   3269 C  CA  . TYR D 2 53  ? 21.28381  4.34136   51.91717 1.000 26.36661  ? 1209 TYR D CA  1 
ATOM   3270 C  C   . TYR D 2 53  ? 21.78859  2.96919   52.31875 1.000 25.82283  ? 1209 TYR D C   1 
ATOM   3271 O  O   . TYR D 2 53  ? 22.50068  2.83525   53.32070 1.000 28.13518  ? 1209 TYR D O   1 
ATOM   3272 C  CB  . TYR D 2 53  ? 22.43777  5.23591   51.47949 1.000 23.98862  ? 1209 TYR D CB  1 
ATOM   3273 C  CG  . TYR D 2 53  ? 22.03093  6.62879   51.07372 1.000 29.08316  ? 1209 TYR D CG  1 
ATOM   3274 C  CD1 . TYR D 2 53  ? 21.33563  6.85783   49.89977 1.000 23.05334  ? 1209 TYR D CD1 1 
ATOM   3275 C  CD2 . TYR D 2 53  ? 22.43001  7.72943   51.82080 1.000 33.54424  ? 1209 TYR D CD2 1 
ATOM   3276 C  CE1 . TYR D 2 53  ? 20.98903  8.13819   49.51156 1.000 26.95251  ? 1209 TYR D CE1 1 
ATOM   3277 C  CE2 . TYR D 2 53  ? 22.10637  9.00945   51.43430 1.000 28.51261  ? 1209 TYR D CE2 1 
ATOM   3278 C  CZ  . TYR D 2 53  ? 21.39015  9.21143   50.28339 1.000 26.22169  ? 1209 TYR D CZ  1 
ATOM   3279 O  OH  . TYR D 2 53  ? 21.06349  10.48925  49.90543 1.000 34.24315  ? 1209 TYR D OH  1 
ATOM   3280 N  N   . ILE D 2 54  ? 21.41015  1.94777   51.56263 1.000 24.23273  ? 1210 ILE D N   1 
ATOM   3281 C  CA  . ILE D 2 54  ? 21.83740  0.59162   51.87324 1.000 26.17238  ? 1210 ILE D CA  1 
ATOM   3282 C  C   . ILE D 2 54  ? 22.34500  -0.04094  50.59569 1.000 24.87418  ? 1210 ILE D C   1 
ATOM   3283 O  O   . ILE D 2 54  ? 21.59815  -0.15837  49.61751 1.000 25.59462  ? 1210 ILE D O   1 
ATOM   3284 C  CB  . ILE D 2 54  ? 20.71333  -0.25973  52.47879 1.000 29.92859  ? 1210 ILE D CB  1 
ATOM   3285 C  CG1 . ILE D 2 54  ? 20.04172  0.46300   53.64097 1.000 31.48199  ? 1210 ILE D CG1 1 
ATOM   3286 C  CG2 . ILE D 2 54  ? 21.27681  -1.56743  52.98970 1.000 26.52601  ? 1210 ILE D CG2 1 
ATOM   3287 C  CD1 . ILE D 2 54  ? 18.89919  -0.34253  54.23420 1.000 35.83944  ? 1210 ILE D CD1 1 
ATOM   3288 N  N   . LYS D 2 55  ? 23.60359  -0.44671  50.59961 1.000 23.08029  ? 1211 LYS D N   1 
ATOM   3289 C  CA  . LYS D 2 55  ? 24.14329  -1.14687  49.45107 1.000 28.36004  ? 1211 LYS D CA  1 
ATOM   3290 C  C   . LYS D 2 55  ? 24.37942  -2.60925  49.80117 1.000 32.70994  ? 1211 LYS D C   1 
ATOM   3291 O  O   . LYS D 2 55  ? 24.69892  -2.95665  50.93978 1.000 27.74947  ? 1211 LYS D O   1 
ATOM   3292 C  CB  . LYS D 2 55  ? 25.43403  -0.49855  48.98109 1.000 29.89577  ? 1211 LYS D CB  1 
ATOM   3293 C  CG  . LYS D 2 55  ? 26.00697  -1.13812  47.74231 1.000 36.03167  ? 1211 LYS D CG  1 
ATOM   3294 C  CD  . LYS D 2 55  ? 27.36437  -0.53941  47.41826 1.000 46.88459  ? 1211 LYS D CD  1 
ATOM   3295 C  CE  . LYS D 2 55  ? 28.23408  -0.45383  48.67141 1.000 46.30909  ? 1211 LYS D CE  1 
ATOM   3296 N  NZ  . LYS D 2 55  ? 29.70048  -0.40553  48.35270 1.000 56.74353  ? 1211 LYS D NZ  1 
ATOM   3297 O  OXT . LYS D 2 55  ? 24.24398  -3.47491  48.94433 1.000 32.55165  ? 1211 LYS D OXT 1 
ATOM   3298 N  N   . LEU E 2 10  ? 41.57416  52.70491  17.32932 1.000 60.33836  ? 1166 LEU E N   1 
ATOM   3299 C  CA  . LEU E 2 10  ? 42.56959  52.98702  18.35829 1.000 63.94383  ? 1166 LEU E CA  1 
ATOM   3300 C  C   . LEU E 2 10  ? 41.96809  52.63445  19.70691 1.000 64.45791  ? 1166 LEU E C   1 
ATOM   3301 O  O   . LEU E 2 10  ? 42.11665  51.51179  20.19094 1.000 58.18707  ? 1166 LEU E O   1 
ATOM   3302 C  CB  . LEU E 2 10  ? 43.00517  54.46079  18.31681 1.000 80.15288  ? 1166 LEU E CB  1 
ATOM   3303 C  CG  . LEU E 2 10  ? 44.32134  54.89577  18.98380 0.606 78.33822  ? 1166 LEU E CG  1 
ATOM   3304 C  CD1 . LEU E 2 10  ? 44.93733  56.06635  18.22121 1.000 67.73218  ? 1166 LEU E CD1 1 
ATOM   3305 C  CD2 . LEU E 2 10  ? 44.12506  55.26610  20.45273 0.959 76.85296  ? 1166 LEU E CD2 1 
ATOM   3306 N  N   . GLY E 2 11  ? 41.26634  53.60008  20.30337 1.000 63.93473  ? 1167 GLY E N   1 
ATOM   3307 C  CA  . GLY E 2 11  ? 40.57391  53.33436  21.55181 1.000 53.53150  ? 1167 GLY E CA  1 
ATOM   3308 C  C   . GLY E 2 11  ? 39.33912  52.47865  21.37301 1.000 49.71473  ? 1167 GLY E C   1 
ATOM   3309 O  O   . GLY E 2 11  ? 38.89768  51.81661  22.32019 1.000 46.01985  ? 1167 GLY E O   1 
ATOM   3310 N  N   . ASP E 2 12  ? 38.75905  52.49103  20.16838 1.000 48.44531  ? 1168 ASP E N   1 
ATOM   3311 C  CA  . ASP E 2 12  ? 37.61612  51.63414  19.86845 1.000 47.32122  ? 1168 ASP E CA  1 
ATOM   3312 C  C   . ASP E 2 12  ? 38.00107  50.16497  19.95054 1.000 47.58713  ? 1168 ASP E C   1 
ATOM   3313 O  O   . ASP E 2 12  ? 37.39573  49.38700  20.69958 1.000 45.34135  ? 1168 ASP E O   1 
ATOM   3314 C  CB  . ASP E 2 12  ? 37.06882  51.94228  18.47686 1.000 49.27334  ? 1168 ASP E CB  1 
ATOM   3315 C  CG  . ASP E 2 12  ? 36.29375  53.23876  18.41741 1.000 58.17115  ? 1168 ASP E CG  1 
ATOM   3316 O  OD1 . ASP E 2 12  ? 36.25719  53.99151  19.41809 1.000 53.66513  ? 1168 ASP E OD1 1 
ATOM   3317 O  OD2 . ASP E 2 12  ? 35.70663  53.50334  17.34813 1.000 64.46594  ? 1168 ASP E OD2 1 
ATOM   3318 N  N   . ILE E 2 13  ? 39.00593  49.76785  19.16391 1.000 48.05052  ? 1169 ILE E N   1 
ATOM   3319 C  CA  . ILE E 2 13  ? 39.45340  48.37836  19.15733 1.000 45.23714  ? 1169 ILE E CA  1 
ATOM   3320 C  C   . ILE E 2 13  ? 39.89595  47.96268  20.54791 1.000 42.82849  ? 1169 ILE E C   1 
ATOM   3321 O  O   . ILE E 2 13  ? 39.56700  46.86806  21.01619 1.000 46.07674  ? 1169 ILE E O   1 
ATOM   3322 C  CB  . ILE E 2 13  ? 40.56630  48.16020  18.12014 1.000 46.31255  ? 1169 ILE E CB  1 
ATOM   3323 C  CG1 . ILE E 2 13  ? 40.04602  48.47909  16.72708 1.000 46.30105  ? 1169 ILE E CG1 1 
ATOM   3324 C  CG2 . ILE E 2 13  ? 41.01305  46.70206  18.14679 1.000 42.63548  ? 1169 ILE E CG2 1 
ATOM   3325 C  CD1 . ILE E 2 13  ? 38.67008  47.93452  16.47621 1.000 45.05878  ? 1169 ILE E CD1 1 
ATOM   3326 N  N   . SER E 2 14  ? 40.68863  48.80830  21.21344 1.000 44.49448  ? 1170 SER E N   1 
ATOM   3327 C  CA  . SER E 2 14  ? 41.15212  48.44037  22.54465 1.000 48.29575  ? 1170 SER E CA  1 
ATOM   3328 C  C   . SER E 2 14  ? 39.98518  48.26947  23.50728 1.000 44.00459  ? 1170 SER E C   1 
ATOM   3329 O  O   . SER E 2 14  ? 40.06110  47.45728  24.43888 1.000 40.52703  ? 1170 SER E O   1 
ATOM   3330 C  CB  . SER E 2 14  ? 42.10638  49.50651  23.08829 1.000 43.52992  ? 1170 SER E CB  1 
ATOM   3331 O  OG  . SER E 2 14  ? 43.42702  49.33244  22.60581 1.000 54.66056  ? 1170 SER E OG  1 
ATOM   3332 N  N   . GLY E 2 15  ? 38.88397  48.98684  23.27824 1.000 40.64991  ? 1171 GLY E N   1 
ATOM   3333 C  CA  . GLY E 2 15  ? 37.69976  48.75086  24.08136 1.000 43.31789  ? 1171 GLY E CA  1 
ATOM   3334 C  C   . GLY E 2 15  ? 37.02678  47.43056  23.77591 1.000 38.77874  ? 1171 GLY E C   1 
ATOM   3335 O  O   . GLY E 2 15  ? 36.54765  46.74827  24.68472 1.000 36.33999  ? 1171 GLY E O   1 
ATOM   3336 N  N   . ILE E 2 16  ? 37.04400  47.01229  22.51387 1.000 39.02197  ? 1172 ILE E N   1 
ATOM   3337 C  CA  . ILE E 2 16  ? 36.37186  45.76834  22.16975 1.000 38.96847  ? 1172 ILE E CA  1 
ATOM   3338 C  C   . ILE E 2 16  ? 37.18556  44.56832  22.63199 1.000 33.80680  ? 1172 ILE E C   1 
ATOM   3339 O  O   . ILE E 2 16  ? 36.63441  43.63124  23.21770 1.000 33.09459  ? 1172 ILE E O   1 
ATOM   3340 C  CB  . ILE E 2 16  ? 36.07604  45.73159  20.66376 1.000 38.30261  ? 1172 ILE E CB  1 
ATOM   3341 C  CG1 . ILE E 2 16  ? 34.86018  46.60345  20.36428 1.000 43.18268  ? 1172 ILE E CG1 1 
ATOM   3342 C  CG2 . ILE E 2 16  ? 35.78027  44.32741  20.23333 1.000 38.18508  ? 1172 ILE E CG2 1 
ATOM   3343 C  CD1 . ILE E 2 16  ? 34.78422  47.07969  18.93344 1.000 49.03299  ? 1172 ILE E CD1 1 
ATOM   3344 N  N   . ASN E 2 17  ? 38.50793  44.58912  22.41688 1.000 31.96133  ? 1173 ASN E N   1 
ATOM   3345 C  CA  . ASN E 2 17  ? 39.34678  43.50479  22.92497 1.000 36.81488  ? 1173 ASN E CA  1 
ATOM   3346 C  C   . ASN E 2 17  ? 39.18584  43.31735  24.42114 1.000 29.65989  ? 1173 ASN E C   1 
ATOM   3347 O  O   . ASN E 2 17  ? 39.15036  42.17990  24.90468 1.000 32.74786  ? 1173 ASN E O   1 
ATOM   3348 C  CB  . ASN E 2 17  ? 40.82050  43.73404  22.59380 1.000 41.63747  ? 1173 ASN E CB  1 
ATOM   3349 C  CG  . ASN E 2 17  ? 41.14673  43.40099  21.16707 1.000 49.13370  ? 1173 ASN E CG  1 
ATOM   3350 O  OD1 . ASN E 2 17  ? 41.55805  44.25883  20.38458 1.000 57.70922  ? 1173 ASN E OD1 1 
ATOM   3351 N  ND2 . ASN E 2 17  ? 40.98252  42.13334  20.81840 1.000 50.48197  ? 1173 ASN E ND2 1 
ATOM   3352 N  N   . ALA E 2 18  ? 39.11564  44.41327  25.17199 1.000 27.78612  ? 1174 ALA E N   1 
ATOM   3353 C  CA  . ALA E 2 18  ? 38.97621  44.29054  26.61649 1.000 31.76157  ? 1174 ALA E CA  1 
ATOM   3354 C  C   . ALA E 2 18  ? 37.63601  43.66232  26.99086 1.000 28.10328  ? 1174 ALA E C   1 
ATOM   3355 O  O   . ALA E 2 18  ? 37.55134  42.91012  27.96625 1.000 31.98559  ? 1174 ALA E O   1 
ATOM   3356 C  CB  . ALA E 2 18  ? 39.15046  45.65882  27.27429 1.000 32.75562  ? 1174 ALA E CB  1 
ATOM   3357 N  N   . SER E 2 19  ? 36.56936  43.97767  26.25195 1.000 31.72601  ? 1175 SER E N   1 
ATOM   3358 C  CA  . SER E 2 19  ? 35.28628  43.33074  26.51476 1.000 26.23667  ? 1175 SER E CA  1 
ATOM   3359 C  C   . SER E 2 19  ? 35.34284  41.84660  26.18977 1.000 25.99321  ? 1175 SER E C   1 
ATOM   3360 O  O   . SER E 2 19  ? 34.75996  41.02563  26.90325 1.000 26.92396  ? 1175 SER E O   1 
ATOM   3361 C  CB  . SER E 2 19  ? 34.18202  43.97964  25.68997 1.000 26.56167  ? 1175 SER E CB  1 
ATOM   3362 O  OG  . SER E 2 19  ? 34.15619  45.36305  25.90315 1.000 34.57448  ? 1175 SER E OG  1 
ATOM   3363 N  N   . VAL E 2 20  ? 36.04291  41.48304  25.11342 1.000 31.12539  ? 1176 VAL E N   1 
ATOM   3364 C  CA  . VAL E 2 20  ? 36.14346  40.07986  24.72641 1.000 24.33645  ? 1176 VAL E CA  1 
ATOM   3365 C  C   . VAL E 2 20  ? 36.93784  39.29912  25.76335 1.000 23.33437  ? 1176 VAL E C   1 
ATOM   3366 O  O   . VAL E 2 20  ? 36.54045  38.20032  26.17487 1.000 22.07186  ? 1176 VAL E O   1 
ATOM   3367 C  CB  . VAL E 2 20  ? 36.76378  39.96562  23.32304 1.000 24.46028  ? 1176 VAL E CB  1 
ATOM   3368 C  CG1 . VAL E 2 20  ? 37.18481  38.52700  23.03911 1.000 25.34944  ? 1176 VAL E CG1 1 
ATOM   3369 C  CG2 . VAL E 2 20  ? 35.79186  40.46855  22.28119 1.000 24.77326  ? 1176 VAL E CG2 1 
ATOM   3370 N  N   . VAL E 2 21  ? 38.05961  39.86607  26.21604 1.000 28.20336  ? 1177 VAL E N   1 
ATOM   3371 C  CA  . VAL E 2 21  ? 38.87895  39.22240  27.23965 1.000 25.10484  ? 1177 VAL E CA  1 
ATOM   3372 C  C   . VAL E 2 21  ? 38.06480  39.00122  28.50527 1.000 25.51706  ? 1177 VAL E C   1 
ATOM   3373 O  O   . VAL E 2 21  ? 38.09889  37.92448  29.11056 1.000 22.04065  ? 1177 VAL E O   1 
ATOM   3374 C  CB  . VAL E 2 21  ? 40.13012  40.06838  27.52234 1.000 25.92954  ? 1177 VAL E CB  1 
ATOM   3375 C  CG1 . VAL E 2 21  ? 40.79529  39.63126  28.82190 1.000 30.29854  ? 1177 VAL E CG1 1 
ATOM   3376 C  CG2 . VAL E 2 21  ? 41.10075  39.98026  26.35086 1.000 32.72838  ? 1177 VAL E CG2 1 
ATOM   3377 N  N   . ASN E 2 22  ? 37.31057  40.02465  28.91696 1.000 26.74275  ? 1178 ASN E N   1 
ATOM   3378 C  CA  . ASN E 2 22  ? 36.47266  39.90383  30.10083 1.000 24.76038  ? 1178 ASN E CA  1 
ATOM   3379 C  C   . ASN E 2 22  ? 35.40321  38.83335  29.92366 1.000 20.72718  ? 1178 ASN E C   1 
ATOM   3380 O  O   . ASN E 2 22  ? 35.18410  38.01437  30.82654 1.000 24.13434  ? 1178 ASN E O   1 
ATOM   3381 C  CB  . ASN E 2 22  ? 35.83873  41.25370  30.41265 1.000 23.48937  ? 1178 ASN E CB  1 
ATOM   3382 C  CG  . ASN E 2 22  ? 35.00035  41.21032  31.64068 1.000 27.44732  ? 1178 ASN E CG  1 
ATOM   3383 O  OD1 . ASN E 2 22  ? 35.44220  40.73242  32.68217 1.000 28.33907  ? 1178 ASN E OD1 1 
ATOM   3384 N  ND2 . ASN E 2 22  ? 33.76658  41.70078  31.53576 1.000 27.99139  ? 1178 ASN E ND2 1 
ATOM   3385 N  N   . ILE E 2 23  ? 34.75180  38.80210  28.75332 1.000 21.17464  ? 1179 ILE E N   1 
ATOM   3386 C  CA  . ILE E 2 23  ? 33.69760  37.81587  28.47666 1.000 18.93653  ? 1179 ILE E CA  1 
ATOM   3387 C  C   . ILE E 2 23  ? 34.25043  36.39840  28.55282 1.000 21.07703  ? 1179 ILE E C   1 
ATOM   3388 O  O   . ILE E 2 23  ? 33.58865  35.47514  29.05093 1.000 17.76059  ? 1179 ILE E O   1 
ATOM   3389 C  CB  . ILE E 2 23  ? 33.08208  38.06083  27.08269 1.000 23.69551  ? 1179 ILE E CB  1 
ATOM   3390 C  CG1 . ILE E 2 23  ? 32.26894  39.36347  27.01065 1.000 26.42863  ? 1179 ILE E CG1 1 
ATOM   3391 C  CG2 . ILE E 2 23  ? 32.22229  36.86951  26.67239 1.000 22.08779  ? 1179 ILE E CG2 1 
ATOM   3392 C  CD1 . ILE E 2 23  ? 31.07576  39.39269  27.87035 1.000 29.22047  ? 1179 ILE E CD1 1 
ATOM   3393 N  N   . GLN E 2 24  ? 35.44282  36.18693  27.98944 1.000 20.74817  ? 1180 GLN E N   1 
ATOM   3394 C  CA  . GLN E 2 24  ? 36.02467  34.85537  28.01890 1.000 22.46258  ? 1180 GLN E CA  1 
ATOM   3395 C  C   . GLN E 2 24  ? 36.37589  34.43844  29.44150 1.000 19.19861  ? 1180 GLN E C   1 
ATOM   3396 O  O   . GLN E 2 24  ? 36.20910  33.26857  29.78873 1.000 22.71493  ? 1180 GLN E O   1 
ATOM   3397 C  CB  . GLN E 2 24  ? 37.24402  34.78698  27.09580 1.000 21.60590  ? 1180 GLN E CB  1 
ATOM   3398 C  CG  . GLN E 2 24  ? 37.86969  33.38931  26.95722 1.000 23.09481  ? 1180 GLN E CG  1 
ATOM   3399 C  CD  . GLN E 2 24  ? 36.88991  32.35924  26.43360 1.000 24.52932  ? 1180 GLN E CD  1 
ATOM   3400 O  OE1 . GLN E 2 24  ? 36.64983  31.31872  27.06579 1.000 24.39366  ? 1180 GLN E OE1 1 
ATOM   3401 N  NE2 . GLN E 2 24  ? 36.28923  32.65420  25.28933 1.000 23.48521  ? 1180 GLN E NE2 1 
ATOM   3402 N  N   . LYS E 2 25  ? 36.81179  35.37877  30.28883 1.000 20.51598  ? 1181 LYS E N   1 
ATOM   3403 C  CA  . LYS E 2 25  ? 37.02642  35.04557  31.69593 1.000 19.27441  ? 1181 LYS E CA  1 
ATOM   3404 C  C   . LYS E 2 25  ? 35.72418  34.64736  32.38312 1.000 17.99010  ? 1181 LYS E C   1 
ATOM   3405 O  O   . LYS E 2 25  ? 35.71553  33.74924  33.23606 1.000 17.50076  ? 1181 LYS E O   1 
ATOM   3406 C  CB  . LYS E 2 25  ? 37.67687  36.21729  32.42113 1.000 20.05527  ? 1181 LYS E CB  1 
ATOM   3407 C  CG  . LYS E 2 25  ? 39.10550  36.42363  32.01848 1.000 27.68200  ? 1181 LYS E CG  1 
ATOM   3408 C  CD  . LYS E 2 25  ? 39.87525  37.28863  32.99962 0.856 27.71417  ? 1181 LYS E CD  1 
ATOM   3409 C  CE  . LYS E 2 25  ? 41.22209  37.65433  32.39631 1.000 36.07794  ? 1181 LYS E CE  1 
ATOM   3410 N  NZ  . LYS E 2 25  ? 41.61411  39.09355  32.58613 1.000 36.64639  ? 1181 LYS E NZ  1 
ATOM   3411 N  N   . GLU E 2 26  ? 34.62199  35.33513  32.06569 1.000 17.52179  ? 1182 GLU E N   1 
ATOM   3412 C  CA  . GLU E 2 26  ? 33.32629  34.94127  32.61916 1.000 16.38901  ? 1182 GLU E CA  1 
ATOM   3413 C  C   . GLU E 2 26  ? 32.91854  33.55585  32.13211 1.000 15.79357  ? 1182 GLU E C   1 
ATOM   3414 O  O   . GLU E 2 26  ? 32.32740  32.76694  32.88488 1.000 15.82061  ? 1182 GLU E O   1 
ATOM   3415 C  CB  . GLU E 2 26  ? 32.25543  35.95378  32.23511 1.000 16.15143  ? 1182 GLU E CB  1 
ATOM   3416 C  CG  . GLU E 2 26  ? 32.47675  37.33854  32.76255 1.000 16.65841  ? 1182 GLU E CG  1 
ATOM   3417 C  CD  . GLU E 2 26  ? 31.37018  38.27054  32.32333 1.000 19.73935  ? 1182 GLU E CD  1 
ATOM   3418 O  OE1 . GLU E 2 26  ? 31.49002  38.87943  31.23338 1.000 19.41744  ? 1182 GLU E OE1 1 
ATOM   3419 O  OE2 . GLU E 2 26  ? 30.36812  38.38191  33.06506 1.000 18.27519  ? 1182 GLU E OE2 1 
ATOM   3420 N  N   . ILE E 2 27  ? 33.22273  33.23949  30.87390 1.000 16.20515  ? 1183 ILE E N   1 
ATOM   3421 C  CA  . ILE E 2 27  ? 32.89670  31.90981  30.36443 1.000 16.80215  ? 1183 ILE E CA  1 
ATOM   3422 C  C   . ILE E 2 27  ? 33.73121  30.84601  31.06523 1.000 17.08649  ? 1183 ILE E C   1 
ATOM   3423 O  O   . ILE E 2 27  ? 33.19644  29.83116  31.52468 1.000 16.56876  ? 1183 ILE E O   1 
ATOM   3424 C  CB  . ILE E 2 27  ? 33.07739  31.89007  28.84137 1.000 16.31541  ? 1183 ILE E CB  1 
ATOM   3425 C  CG1 . ILE E 2 27  ? 31.91963  32.66288  28.21244 1.000 20.14505  ? 1183 ILE E CG1 1 
ATOM   3426 C  CG2 . ILE E 2 27  ? 33.16285  30.46703  28.30845 1.000 18.58549  ? 1183 ILE E CG2 1 
ATOM   3427 C  CD1 . ILE E 2 27  ? 32.19148  33.03295  26.78894 1.000 25.14076  ? 1183 ILE E CD1 1 
ATOM   3428 N  N   . ASP E 2 28  ? 35.03476  31.09337  31.23165 1.000 19.86247  ? 1184 ASP E N   1 
ATOM   3429 C  CA  . ASP E 2 28  ? 35.89279  30.14405  31.94331 1.000 19.15225  ? 1184 ASP E CA  1 
ATOM   3430 C  C   . ASP E 2 28  ? 35.30979  29.79594  33.30952 1.000 18.32277  ? 1184 ASP E C   1 
ATOM   3431 O  O   . ASP E 2 28  ? 35.22629  28.61903  33.68603 1.000 19.87943  ? 1184 ASP E O   1 
ATOM   3432 C  CB  . ASP E 2 28  ? 37.30487  30.72168  32.11334 1.000 21.28200  ? 1184 ASP E CB  1 
ATOM   3433 C  CG  . ASP E 2 28  ? 38.04838  30.89818  30.79321 1.000 25.81868  ? 1184 ASP E CG  1 
ATOM   3434 O  OD1 . ASP E 2 28  ? 37.68643  30.24421  29.78717 1.000 26.25843  ? 1184 ASP E OD1 1 
ATOM   3435 O  OD2 . ASP E 2 28  ? 39.03664  31.66084  30.78671 1.000 26.30924  ? 1184 ASP E OD2 1 
ATOM   3436 N  N   . ARG E 2 29  ? 34.89634  30.82045  34.06526 1.000 18.77211  ? 1185 ARG E N   1 
ATOM   3437 C  CA  . ARG E 2 29  ? 34.31968  30.58801  35.38807 1.000 16.38643  ? 1185 ARG E CA  1 
ATOM   3438 C  C   . ARG E 2 29  ? 33.04392  29.77414  35.30157 1.000 14.27300  ? 1185 ARG E C   1 
ATOM   3439 O  O   . ARG E 2 29  ? 32.80603  28.89127  36.13339 1.000 17.92740  ? 1185 ARG E O   1 
ATOM   3440 C  CB  . ARG E 2 29  ? 34.05025  31.92078  36.09412 1.000 19.05587  ? 1185 ARG E CB  1 
ATOM   3441 C  CG  . ARG E 2 29  ? 33.64796  31.76075  37.55530 1.000 18.00921  ? 1185 ARG E CG  1 
ATOM   3442 C  CD  . ARG E 2 29  ? 33.31844  33.10818  38.17614 1.000 25.85909  ? 1185 ARG E CD  1 
ATOM   3443 N  NE  . ARG E 2 29  ? 32.35751  33.79289  37.32796 1.000 27.90116  ? 1185 ARG E NE  1 
ATOM   3444 C  CZ  . ARG E 2 29  ? 31.06234  33.52815  37.29619 0.000 24.54720  ? 1185 ARG E CZ  1 
ATOM   3445 N  NH1 . ARG E 2 29  ? 30.51351  32.66199  38.12950 1.000 26.22113  ? 1185 ARG E NH1 1 
ATOM   3446 N  NH2 . ARG E 2 29  ? 30.30284  34.13885  36.39673 1.000 22.95367  ? 1185 ARG E NH2 1 
ATOM   3447 N  N   . LEU E 2 30  ? 32.19481  30.06475  34.31625 1.000 15.17331  ? 1186 LEU E N   1 
ATOM   3448 C  CA  . LEU E 2 30  ? 30.94905  29.32133  34.19429 1.000 13.12319  ? 1186 LEU E CA  1 
ATOM   3449 C  C   . LEU E 2 30  ? 31.20318  27.88352  33.78442 1.000 13.02771  ? 1186 LEU E C   1 
ATOM   3450 O  O   . LEU E 2 30  ? 30.46076  26.99774  34.20559 1.000 14.59194  ? 1186 LEU E O   1 
ATOM   3451 C  CB  . LEU E 2 30  ? 29.99434  30.00319  33.21163 1.000 12.95617  ? 1186 LEU E CB  1 
ATOM   3452 C  CG  . LEU E 2 30  ? 29.26111  31.22803  33.77743 1.000 17.09152  ? 1186 LEU E CG  1 
ATOM   3453 C  CD1 . LEU E 2 30  ? 28.69926  32.12059  32.66637 1.000 12.96744  ? 1186 LEU E CD1 1 
ATOM   3454 C  CD2 . LEU E 2 30  ? 28.13522  30.77706  34.70981 1.000 15.10338  ? 1186 LEU E CD2 1 
ATOM   3455 N  N   . ASN E 2 31  ? 32.24111  27.63251  32.98273 1.000 13.66948  ? 1187 ASN E N   1 
ATOM   3456 C  CA  . ASN E 2 31  ? 32.62288  26.25954  32.69123 1.000 15.97066  ? 1187 ASN E CA  1 
ATOM   3457 C  C   . ASN E 2 31  ? 32.99081  25.53090  33.96857 1.000 14.42221  ? 1187 ASN E C   1 
ATOM   3458 O  O   . ASN E 2 31  ? 32.57193  24.38963  34.18211 1.000 13.20638  ? 1187 ASN E O   1 
ATOM   3459 C  CB  . ASN E 2 31  ? 33.81708  26.20497  31.73837 1.000 17.41684  ? 1187 ASN E CB  1 
ATOM   3460 C  CG  . ASN E 2 31  ? 33.44188  26.51444  30.31406 1.000 24.73823  ? 1187 ASN E CG  1 
ATOM   3461 O  OD1 . ASN E 2 31  ? 32.29783  26.34454  29.92264 1.000 24.71460  ? 1187 ASN E OD1 1 
ATOM   3462 N  ND2 . ASN E 2 31  ? 34.42482  26.92424  29.50904 1.000 26.70903  ? 1187 ASN E ND2 1 
ATOM   3463 N  N   . GLU E 2 32  ? 33.77030  26.18212  34.83722 1.000 14.93722  ? 1188 GLU E N   1 
ATOM   3464 C  CA  . GLU E 2 32  ? 34.13357  25.55046  36.10171 1.000 16.43768  ? 1188 GLU E CA  1 
ATOM   3465 C  C   . GLU E 2 32  ? 32.89272  25.32111  36.95717 1.000 15.65516  ? 1188 GLU E C   1 
ATOM   3466 O  O   . GLU E 2 32  ? 32.72808  24.24307  37.54512 1.000 16.37310  ? 1188 GLU E O   1 
ATOM   3467 C  CB  . GLU E 2 32  ? 35.17570  26.40075  36.83629 1.000 18.52725  ? 1188 GLU E CB  1 
ATOM   3468 C  CG  . GLU E 2 32  ? 35.69683  25.79658  38.14443 1.000 22.61638  ? 1188 GLU E CG  1 
ATOM   3469 C  CD  . GLU E 2 32  ? 36.62309  24.60243  37.91543 0.032 27.28094  ? 1188 GLU E CD  1 
ATOM   3470 O  OE1 . GLU E 2 32  ? 36.85977  24.21873  36.74350 0.953 29.36716  ? 1188 GLU E OE1 1 
ATOM   3471 O  OE2 . GLU E 2 32  ? 37.11915  24.04444  38.91677 0.834 32.31820  ? 1188 GLU E OE2 1 
ATOM   3472 N  N   . VAL E 2 33  ? 31.98342  26.30660  36.99931 1.000 13.74104  ? 1189 VAL E N   1 
ATOM   3473 C  CA  . VAL E 2 33  ? 30.73267  26.13908  37.73875 1.000 13.03890  ? 1189 VAL E CA  1 
ATOM   3474 C  C   . VAL E 2 33  ? 29.93896  24.96005  37.18626 1.000 12.88978  ? 1189 VAL E C   1 
ATOM   3475 O  O   . VAL E 2 33  ? 29.44720  24.11737  37.94216 1.000 13.94956  ? 1189 VAL E O   1 
ATOM   3476 C  CB  . VAL E 2 33  ? 29.91010  27.44254  37.71844 1.000 15.51830  ? 1189 VAL E CB  1 
ATOM   3477 C  CG1 . VAL E 2 33  ? 28.50170  27.18288  38.21354 1.000 12.54981  ? 1189 VAL E CG1 1 
ATOM   3478 C  CG2 . VAL E 2 33  ? 30.57782  28.51162  38.60028 1.000 17.62966  ? 1189 VAL E CG2 1 
ATOM   3479 N  N   . ALA E 2 34  ? 29.82529  24.86618  35.85923 1.000 11.84903  ? 1190 ALA E N   1 
ATOM   3480 C  CA  . ALA E 2 34  ? 29.06714  23.77360  35.25849 1.000 12.77998  ? 1190 ALA E CA  1 
ATOM   3481 C  C   . ALA E 2 34  ? 29.67828  22.42937  35.62323 1.000 14.49966  ? 1190 ALA E C   1 
ATOM   3482 O  O   . ALA E 2 34  ? 28.96671  21.49329  35.99170 1.000 13.28005  ? 1190 ALA E O   1 
ATOM   3483 C  CB  . ALA E 2 34  ? 29.03126  23.92162  33.73546 1.000 12.35844  ? 1190 ALA E CB  1 
ATOM   3484 N  N   . LYS E 2 35  ? 31.00712  22.32657  35.53434 1.000 16.23857  ? 1191 LYS E N   1 
ATOM   3485 C  CA  . LYS E 2 35  ? 31.69510  21.08811  35.88577 1.000 16.13074  ? 1191 LYS E CA  1 
ATOM   3486 C  C   . LYS E 2 35  ? 31.48482  20.72902  37.35294 1.000 20.28576  ? 1191 LYS E C   1 
ATOM   3487 O  O   . LYS E 2 35  ? 31.22362  19.56390  37.67751 1.000 19.17703  ? 1191 LYS E O   1 
ATOM   3488 C  CB  . LYS E 2 35  ? 33.18745  21.20331  35.56411 1.000 20.88859  ? 1191 LYS E CB  1 
ATOM   3489 C  CG  . LYS E 2 35  ? 34.00526  19.99212  36.02323 1.000 23.99393  ? 1191 LYS E CG  1 
ATOM   3490 C  CD  . LYS E 2 35  ? 35.39820  20.01432  35.46948 0.000 30.85381  ? 1191 LYS E CD  1 
ATOM   3491 C  CE  . LYS E 2 35  ? 36.05037  21.28853  35.84138 1.000 33.48103  ? 1191 LYS E CE  1 
ATOM   3492 N  NZ  . LYS E 2 35  ? 35.99581  21.41404  37.33153 1.000 38.95834  ? 1191 LYS E NZ  1 
ATOM   3493 N  N   . ASN E 2 36  ? 31.59257  21.71375  38.25066 1.000 16.55051  ? 1192 ASN E N   1 
ATOM   3494 C  CA  . ASN E 2 36  ? 31.42167  21.45897  39.68419 1.000 15.21286  ? 1192 ASN E CA  1 
ATOM   3495 C  C   . ASN E 2 36  ? 29.99007  21.07657  40.04517 1.000 13.47437  ? 1192 ASN E C   1 
ATOM   3496 O  O   . ASN E 2 36  ? 29.77827  20.24110  40.93245 1.000 11.60162  ? 1192 ASN E O   1 
ATOM   3497 C  CB  . ASN E 2 36  ? 31.87778  22.67439  40.48897 1.000 13.94441  ? 1192 ASN E CB  1 
ATOM   3498 C  CG  . ASN E 2 36  ? 33.38140  22.75815  40.57262 1.000 19.26488  ? 1192 ASN E CG  1 
ATOM   3499 O  OD1 . ASN E 2 36  ? 34.07054  21.76485  40.34653 1.000 24.10208  ? 1192 ASN E OD1 1 
ATOM   3500 N  ND2 . ASN E 2 36  ? 33.90150  23.93123  40.88361 1.000 20.30598  ? 1192 ASN E ND2 1 
ATOM   3501 N  N   . LEU E 2 37  ? 28.99249  21.71331  39.42310 1.000 10.82701  ? 1193 LEU E N   1 
ATOM   3502 C  CA  . LEU E 2 37  ? 27.61737  21.30241  39.66946 1.000 10.56411  ? 1193 LEU E CA  1 
ATOM   3503 C  C   . LEU E 2 37  ? 27.40570  19.85705  39.25901 1.000 13.06803  ? 1193 LEU E C   1 
ATOM   3504 O  O   . LEU E 2 37  ? 26.71676  19.09570  39.95138 1.000 9.91300   ? 1193 LEU E O   1 
ATOM   3505 C  CB  . LEU E 2 37  ? 26.63670  22.19757  38.91008 1.000 10.93179  ? 1193 LEU E CB  1 
ATOM   3506 C  CG  . LEU E 2 37  ? 26.52656  23.65200  39.35271 1.000 14.00697  ? 1193 LEU E CG  1 
ATOM   3507 C  CD1 . LEU E 2 37  ? 25.57533  24.38996  38.41516 1.000 13.50124  ? 1193 LEU E CD1 1 
ATOM   3508 C  CD2 . LEU E 2 37  ? 26.05098  23.73347  40.79305 1.000 13.60742  ? 1193 LEU E CD2 1 
ATOM   3509 N  N   . ASN E 2 38  ? 27.94880  19.47756  38.10171 1.000 11.02254  ? 1194 ASN E N   1 
ATOM   3510 C  CA  . ASN E 2 38  ? 27.77270  18.11929  37.61166 1.000 12.53403  ? 1194 ASN E CA  1 
ATOM   3511 C  C   . ASN E 2 38  ? 28.49756  17.10731  38.50412 1.000 13.49699  ? 1194 ASN E C   1 
ATOM   3512 O  O   . ASN E 2 38  ? 27.99694  16.00124  38.71584 1.000 15.63328  ? 1194 ASN E O   1 
ATOM   3513 C  CB  . ASN E 2 38  ? 28.22906  18.05636  36.15043 1.000 12.65759  ? 1194 ASN E CB  1 
ATOM   3514 C  CG  . ASN E 2 38  ? 27.60561  16.90008  35.40237 1.000 16.47948  ? 1194 ASN E CG  1 
ATOM   3515 O  OD1 . ASN E 2 38  ? 26.63361  16.32620  35.87444 1.000 11.73086  ? 1194 ASN E OD1 1 
ATOM   3516 N  ND2 . ASN E 2 38  ? 28.06256  16.64928  34.17960 1.000 15.72565  ? 1194 ASN E ND2 1 
ATOM   3517 N  N   . GLU E 2 39  ? 29.68423  17.44767  39.02657 1.000 11.77200  ? 1195 GLU E N   1 
ATOM   3518 C  CA  A GLU E 2 39  ? 30.35168  16.54114  39.95823 0.558 14.54178  ? 1195 GLU E CA  1 
ATOM   3519 C  CA  B GLU E 2 39  ? 30.34825  16.53473  39.95077 0.442 15.32781  ? 1195 GLU E CA  1 
ATOM   3520 C  C   . GLU E 2 39  ? 29.47926  16.26412  41.17856 1.000 15.39513  ? 1195 GLU E C   1 
ATOM   3521 O  O   . GLU E 2 39  ? 29.37298  15.11444  41.62962 1.000 13.40320  ? 1195 GLU E O   1 
ATOM   3522 C  CB  A GLU E 2 39  ? 31.70355  17.10167  40.39705 0.558 17.90667  ? 1195 GLU E CB  1 
ATOM   3523 C  CB  B GLU E 2 39  ? 31.71915  17.08644  40.34462 0.442 17.18399  ? 1195 GLU E CB  1 
ATOM   3524 C  CG  A GLU E 2 39  ? 32.34533  16.27436  41.51109 0.558 18.75221  ? 1195 GLU E CG  1 
ATOM   3525 C  CG  B GLU E 2 39  ? 32.70957  17.09944  39.17696 0.442 19.02163  ? 1195 GLU E CG  1 
ATOM   3526 C  CD  A GLU E 2 39  ? 33.65816  16.84161  42.04289 0.558 18.79085  ? 1195 GLU E CD  1 
ATOM   3527 C  CD  B GLU E 2 39  ? 34.07456  17.66648  39.52125 0.442 24.62363  ? 1195 GLU E CD  1 
ATOM   3528 O  OE1 A GLU E 2 39  ? 34.34221  17.59184  41.30638 0.558 23.49844  ? 1195 GLU E OE1 1 
ATOM   3529 O  OE1 B GLU E 2 39  ? 34.32782  17.98764  40.70175 0.442 23.13159  ? 1195 GLU E OE1 1 
ATOM   3530 O  OE2 A GLU E 2 39  ? 34.00230  16.54253  43.20893 0.558 13.69275  ? 1195 GLU E OE2 1 
ATOM   3531 O  OE2 B GLU E 2 39  ? 34.90451  17.78815  38.59530 0.442 28.47337  ? 1195 GLU E OE2 1 
ATOM   3532 N  N   . SER E 2 40  ? 28.84282  17.29825  41.72955 1.000 11.63994  ? 1196 SER E N   1 
ATOM   3533 C  CA  . SER E 2 40  ? 27.98886  17.06603  42.89294 1.000 13.22227  ? 1196 SER E CA  1 
ATOM   3534 C  C   . SER E 2 40  ? 26.72237  16.30808  42.52097 1.000 13.68711  ? 1196 SER E C   1 
ATOM   3535 O  O   . SER E 2 40  ? 26.27858  15.44131  43.27549 1.000 12.33361  ? 1196 SER E O   1 
ATOM   3536 C  CB  . SER E 2 40  ? 27.63898  18.38126  43.57169 1.000 12.61507  ? 1196 SER E CB  1 
ATOM   3537 O  OG  . SER E 2 40  ? 28.78277  18.86972  44.25217 1.000 18.87338  ? 1196 SER E OG  1 
ATOM   3538 N  N   . LEU E 2 41  ? 26.10816  16.64087  41.38388 1.000 10.19173  ? 1197 LEU E N   1 
ATOM   3539 C  CA  . LEU E 2 41  ? 24.91359  15.92815  40.95487 1.000 11.95115  ? 1197 LEU E CA  1 
ATOM   3540 C  C   . LEU E 2 41  ? 25.20325  14.44544  40.75933 1.000 13.01334  ? 1197 LEU E C   1 
ATOM   3541 O  O   . LEU E 2 41  ? 24.39733  13.58087  41.12751 1.000 10.99477  ? 1197 LEU E O   1 
ATOM   3542 C  CB  . LEU E 2 41  ? 24.37660  16.56305  39.67107 1.000 9.65774   ? 1197 LEU E CB  1 
ATOM   3543 C  CG  . LEU E 2 41  ? 23.14280  15.92655  39.03149 1.000 12.73823  ? 1197 LEU E CG  1 
ATOM   3544 C  CD1 . LEU E 2 41  ? 21.88205  16.15338  39.82996 1.000 13.24712  ? 1197 LEU E CD1 1 
ATOM   3545 C  CD2 . LEU E 2 41  ? 22.99418  16.55892  37.65158 1.000 11.61573  ? 1197 LEU E CD2 1 
ATOM   3546 N  N   . ILE E 2 42  ? 26.37044  14.13298  40.21214 1.000 11.43859  ? 1198 ILE E N   1 
ATOM   3547 C  CA  . ILE E 2 42  ? 26.69167  12.74003  39.93326 1.000 13.52565  ? 1198 ILE E CA  1 
ATOM   3548 C  C   . ILE E 2 42  ? 26.80021  11.93252  41.22129 1.000 12.02426  ? 1198 ILE E C   1 
ATOM   3549 O  O   . ILE E 2 42  ? 26.35651  10.77999  41.27845 1.000 13.16061  ? 1198 ILE E O   1 
ATOM   3550 C  CB  . ILE E 2 42  ? 27.96964  12.68920  39.08147 1.000 12.59107  ? 1198 ILE E CB  1 
ATOM   3551 C  CG1 . ILE E 2 42  ? 27.58973  13.05471  37.63104 1.000 10.31611  ? 1198 ILE E CG1 1 
ATOM   3552 C  CG2 . ILE E 2 42  ? 28.64238  11.31874  39.20855 1.000 14.80515  ? 1198 ILE E CG2 1 
ATOM   3553 C  CD1 . ILE E 2 42  ? 28.76839  13.26499  36.72147 1.000 16.17676  ? 1198 ILE E CD1 1 
ATOM   3554 N  N   . ASP E 2 43  ? 27.37863  12.51211  42.28043 1.000 11.64921  ? 1199 ASP E N   1 
ATOM   3555 C  CA  . ASP E 2 43  ? 27.45637  11.77048  43.53897 1.000 14.88239  ? 1199 ASP E CA  1 
ATOM   3556 C  C   . ASP E 2 43  ? 26.06187  11.49763  44.09585 1.000 13.07372  ? 1199 ASP E C   1 
ATOM   3557 O  O   . ASP E 2 43  ? 25.81032  10.42145  44.63582 1.000 12.99462  ? 1199 ASP E O   1 
ATOM   3558 C  CB  . ASP E 2 43  ? 28.30100  12.51228  44.58030 1.000 12.75512  ? 1199 ASP E CB  1 
ATOM   3559 C  CG  . ASP E 2 43  ? 29.80429  12.25121  44.43025 1.000 17.10837  ? 1199 ASP E CG  1 
ATOM   3560 O  OD1 . ASP E 2 43  ? 30.21444  11.54716  43.48381 1.000 19.36374  ? 1199 ASP E OD1 1 
ATOM   3561 O  OD2 . ASP E 2 43  ? 30.58231  12.71211  45.29220 1.000 17.73520  ? 1199 ASP E OD2 1 
ATOM   3562 N  N   . LEU E 2 44  ? 25.13158  12.44322  43.94968 1.000 14.52817  ? 1200 LEU E N   1 
ATOM   3563 C  CA  . LEU E 2 44  ? 23.75689  12.17785  44.39643 1.000 12.63843  ? 1200 LEU E CA  1 
ATOM   3564 C  C   . LEU E 2 44  ? 23.10363  11.07485  43.57101 1.000 14.81988  ? 1200 LEU E C   1 
ATOM   3565 O  O   . LEU E 2 44  ? 22.35541  10.24685  44.10376 1.000 13.32701  ? 1200 LEU E O   1 
ATOM   3566 C  CB  . LEU E 2 44  ? 22.92636  13.45909  44.33185 1.000 13.57487  ? 1200 LEU E CB  1 
ATOM   3567 C  CG  . LEU E 2 44  ? 23.30919  14.53360  45.36403 1.000 15.21626  ? 1200 LEU E CG  1 
ATOM   3568 C  CD1 . LEU E 2 44  ? 22.53819  15.82830  45.11943 1.000 15.38711  ? 1200 LEU E CD1 1 
ATOM   3569 C  CD2 . LEU E 2 44  ? 23.01681  14.00862  46.77135 1.000 13.49895  ? 1200 LEU E CD2 1 
ATOM   3570 N  N   . GLN E 2 45  ? 23.36839  11.04578  42.26924 1.000 12.55778  ? 1201 GLN E N   1 
ATOM   3571 C  CA  . GLN E 2 45  ? 22.84002  9.96747   41.44138 1.000 14.83973  ? 1201 GLN E CA  1 
ATOM   3572 C  C   . GLN E 2 45  ? 23.40628  8.61563   41.86267 1.000 15.05314  ? 1201 GLN E C   1 
ATOM   3573 O  O   . GLN E 2 45  ? 22.68590  7.61716   41.88368 1.000 16.42167  ? 1201 GLN E O   1 
ATOM   3574 C  CB  . GLN E 2 45  ? 23.14937  10.23037  39.97227 1.000 14.81284  ? 1201 GLN E CB  1 
ATOM   3575 C  CG  . GLN E 2 45  ? 22.33824  11.35616  39.35365 1.000 15.80487  ? 1201 GLN E CG  1 
ATOM   3576 C  CD  . GLN E 2 45  ? 22.82696  11.66469  37.96587 1.000 13.01462  ? 1201 GLN E CD  1 
ATOM   3577 O  OE1 . GLN E 2 45  ? 23.99103  11.40618  37.64970 1.000 13.98703  ? 1201 GLN E OE1 1 
ATOM   3578 N  NE2 . GLN E 2 45  ? 21.95239  12.20890  37.12593 1.000 10.90487  ? 1201 GLN E NE2 1 
ATOM   3579 N  N   . GLU E 2 46  ? 24.70009  8.55569   42.17916 1.000 12.07074  ? 1202 GLU E N   1 
ATOM   3580 C  CA  . GLU E 2 46  ? 25.28795  7.26680   42.53535 1.000 21.31702  ? 1202 GLU E CA  1 
ATOM   3581 C  C   . GLU E 2 46  ? 24.70528  6.74764   43.83872 1.000 19.14599  ? 1202 GLU E C   1 
ATOM   3582 O  O   . GLU E 2 46  ? 24.43917  5.54881   43.96952 1.000 21.46163  ? 1202 GLU E O   1 
ATOM   3583 C  CB  . GLU E 2 46  ? 26.80787  7.37328   42.63935 1.000 17.53643  ? 1202 GLU E CB  1 
ATOM   3584 C  CG  . GLU E 2 46  ? 27.43634  7.72590   41.30679 1.000 27.52594  ? 1202 GLU E CG  1 
ATOM   3585 C  CD  . GLU E 2 46  ? 27.14622  6.70791   40.21307 1.000 40.11641  ? 1202 GLU E CD  1 
ATOM   3586 O  OE1 . GLU E 2 46  ? 27.30954  5.48503   40.44962 1.000 35.39893  ? 1202 GLU E OE1 1 
ATOM   3587 O  OE2 . GLU E 2 46  ? 26.72786  7.14561   39.11640 1.000 39.91759  ? 1202 GLU E OE2 1 
ATOM   3588 N  N   . LEU E 2 47  ? 24.51073  7.62993   44.82200 1.000 20.16593  ? 1203 LEU E N   1 
ATOM   3589 C  CA  . LEU E 2 47  ? 23.95606  7.19356   46.10607 1.000 20.96502  ? 1203 LEU E CA  1 
ATOM   3590 C  C   . LEU E 2 47  ? 22.46873  6.89359   46.02620 1.000 21.18421  ? 1203 LEU E C   1 
ATOM   3591 O  O   . LEU E 2 47  ? 21.97713  6.00463   46.73644 1.000 21.91370  ? 1203 LEU E O   1 
ATOM   3592 C  CB  . LEU E 2 47  ? 24.18206  8.24765   47.18676 1.000 17.15124  ? 1203 LEU E CB  1 
ATOM   3593 C  CG  . LEU E 2 47  ? 25.50830  8.24528   47.90079 1.000 20.62375  ? 1203 LEU E CG  1 
ATOM   3594 C  CD1 . LEU E 2 47  ? 25.39452  9.08608   49.16957 1.000 20.72113  ? 1203 LEU E CD1 1 
ATOM   3595 C  CD2 . LEU E 2 47  ? 25.84527  6.82491   48.23325 1.000 25.22660  ? 1203 LEU E CD2 1 
ATOM   3596 N  N   . GLY E 2 48  ? 21.73131  7.63464   45.19519 1.000 18.53181  ? 1204 GLY E N   1 
ATOM   3597 C  CA  . GLY E 2 48  ? 20.28917  7.49303   45.17531 1.000 20.51021  ? 1204 GLY E CA  1 
ATOM   3598 C  C   . GLY E 2 48  ? 19.80640  6.13025   44.74046 1.000 22.65116  ? 1204 GLY E C   1 
ATOM   3599 O  O   . GLY E 2 48  ? 18.67579  5.75300   45.05644 1.000 23.63929  ? 1204 GLY E O   1 
ATOM   3600 N  N   . LYS E 2 49  ? 20.62830  5.37248   44.02827 1.000 21.06528  ? 1205 LYS E N   1 
ATOM   3601 C  CA  . LYS E 2 49  ? 20.16512  4.03124   43.70371 1.000 24.27560  ? 1205 LYS E CA  1 
ATOM   3602 C  C   . LYS E 2 49  ? 20.18458  3.10722   44.91634 1.000 24.38526  ? 1205 LYS E C   1 
ATOM   3603 O  O   . LYS E 2 49  ? 19.62623  2.01515   44.83138 1.000 26.56288  ? 1205 LYS E O   1 
ATOM   3604 C  CB  . LYS E 2 49  ? 20.94489  3.43992   42.52897 1.000 19.65322  ? 1205 LYS E CB  1 
ATOM   3605 C  CG  . LYS E 2 49  ? 22.38698  3.16827   42.75198 1.000 18.73824  ? 1205 LYS E CG  1 
ATOM   3606 C  CD  . LYS E 2 49  ? 23.00933  2.79796   41.40441 1.000 26.69751  ? 1205 LYS E CD  1 
ATOM   3607 C  CE  . LYS E 2 49  ? 24.44292  2.34037   41.55970 1.000 33.83234  ? 1205 LYS E CE  1 
ATOM   3608 N  NZ  . LYS E 2 49  ? 25.33562  3.46843   41.93815 1.000 31.17471  ? 1205 LYS E NZ  1 
ATOM   3609 N  N   . TYR E 2 50  ? 20.85025  3.48885   46.00851 1.000 19.98743  ? 1206 TYR E N   1 
ATOM   3610 C  CA  . TYR E 2 50  ? 20.90411  2.67568   47.21783 1.000 22.24704  ? 1206 TYR E CA  1 
ATOM   3611 C  C   . TYR E 2 50  ? 19.92080  3.14883   48.27831 1.000 28.37991  ? 1206 TYR E C   1 
ATOM   3612 O  O   . TYR E 2 50  ? 19.88517  2.60046   49.39632 1.000 22.45686  ? 1206 TYR E O   1 
ATOM   3613 C  CB  . TYR E 2 50  ? 22.31168  2.67642   47.79544 1.000 21.50912  ? 1206 TYR E CB  1 
ATOM   3614 C  CG  . TYR E 2 50  ? 23.33344  2.19668   46.81283 1.000 26.28844  ? 1206 TYR E CG  1 
ATOM   3615 C  CD1 . TYR E 2 50  ? 23.26179  0.91387   46.29234 1.000 26.59757  ? 1206 TYR E CD1 1 
ATOM   3616 C  CD2 . TYR E 2 50  ? 24.40245  3.00655   46.43339 1.000 26.58370  ? 1206 TYR E CD2 1 
ATOM   3617 C  CE1 . TYR E 2 50  ? 24.20442  0.45721   45.38778 1.000 29.53459  ? 1206 TYR E CE1 1 
ATOM   3618 C  CE2 . TYR E 2 50  ? 25.35745  2.55627   45.53946 1.000 25.83207  ? 1206 TYR E CE2 1 
ATOM   3619 C  CZ  . TYR E 2 50  ? 25.25341  1.27379   45.02241 1.000 32.64565  ? 1206 TYR E CZ  1 
ATOM   3620 O  OH  . TYR E 2 50  ? 26.18624  0.79836   44.12604 1.000 35.25965  ? 1206 TYR E OH  1 
ATOM   3621 N  N   . GLU E 2 51  ? 19.09264  4.12341   47.93852 1.000 23.42976  ? 1207 GLU E N   1 
ATOM   3622 C  CA  . GLU E 2 51  ? 18.15106  4.66740   48.89297 1.000 31.30048  ? 1207 GLU E CA  1 
ATOM   3623 C  C   . GLU E 2 51  ? 16.92874  3.75370   48.97723 1.000 32.19583  ? 1207 GLU E C   1 
ATOM   3624 O  O   . GLU E 2 51  ? 16.52502  3.11879   48.00045 1.000 31.24388  ? 1207 GLU E O   1 
ATOM   3625 C  CB  . GLU E 2 51  ? 17.77112  6.09472   48.48812 1.000 33.17638  ? 1207 GLU E CB  1 
ATOM   3626 C  CG  . GLU E 2 51  ? 16.35984  6.52793   48.83310 1.000 43.13032  ? 1207 GLU E CG  1 
ATOM   3627 C  CD  . GLU E 2 51  ? 16.18705  6.93362   50.28273 1.000 40.08592  ? 1207 GLU E CD  1 
ATOM   3628 O  OE1 . GLU E 2 51  ? 15.11428  7.47065   50.62273 1.000 44.60458  ? 1207 GLU E OE1 1 
ATOM   3629 O  OE2 . GLU E 2 51  ? 17.11077  6.71746   51.08769 1.000 36.87651  ? 1207 GLU E OE2 1 
ATOM   3630 N  N   . GLN E 2 52  ? 16.35672  3.67374   50.16676 1.000 34.47329  ? 1208 GLN E N   1 
ATOM   3631 C  CA  . GLN E 2 52  ? 15.16925  2.86788   50.41167 1.000 38.78933  ? 1208 GLN E CA  1 
ATOM   3632 C  C   . GLN E 2 52  ? 13.93922  3.75296   50.22697 1.000 46.70403  ? 1208 GLN E C   1 
ATOM   3633 O  O   . GLN E 2 52  ? 13.86014  4.83430   50.81735 1.000 44.02689  ? 1208 GLN E O   1 
ATOM   3634 C  CB  . GLN E 2 52  ? 15.23746  2.28952   51.81735 1.000 36.11310  ? 1208 GLN E CB  1 
ATOM   3635 C  CG  . GLN E 2 52  ? 16.46493  1.39483   52.01692 1.000 37.96107  ? 1208 GLN E CG  1 
ATOM   3636 C  CD  . GLN E 2 52  ? 16.55285  0.26859   51.00874 1.000 40.65520  ? 1208 GLN E CD  1 
ATOM   3637 O  OE1 . GLN E 2 52  ? 17.38149  0.29346   50.09170 1.000 39.03930  ? 1208 GLN E OE1 1 
ATOM   3638 N  NE2 . GLN E 2 52  ? 15.70710  -0.73688  51.18030 1.000 39.48506  ? 1208 GLN E NE2 1 
ATOM   3639 N  N   . TYR E 2 53  ? 13.00852  3.32580   49.37402 1.000 53.71139  ? 1209 TYR E N   1 
ATOM   3640 C  CA  . TYR E 2 53  ? 11.81452  4.13328   49.07589 1.000 53.41237  ? 1209 TYR E CA  1 
ATOM   3641 C  C   . TYR E 2 53  ? 10.46115  3.62147   49.61044 1.000 55.34675  ? 1209 TYR E C   1 
ATOM   3642 O  O   . TYR E 2 53  ? 10.36332  2.58916   50.27624 1.000 54.58693  ? 1209 TYR E O   1 
ATOM   3643 C  CB  . TYR E 2 53  ? 11.70803  4.33871   47.55116 1.000 51.60626  ? 1209 TYR E CB  1 
ATOM   3644 C  CG  . TYR E 2 53  ? 12.84418  5.16395   46.95110 1.000 50.54812  ? 1209 TYR E CG  1 
ATOM   3645 C  CD1 . TYR E 2 53  ? 12.90614  6.54263   47.16480 1.000 48.43147  ? 1209 TYR E CD1 1 
ATOM   3646 C  CD2 . TYR E 2 53  ? 13.83308  4.57952   46.15666 1.000 51.55979  ? 1209 TYR E CD2 1 
ATOM   3647 C  CE1 . TYR E 2 53  ? 13.92748  7.32177   46.62305 1.000 48.13011  ? 1209 TYR E CE1 1 
ATOM   3648 C  CE2 . TYR E 2 53  ? 14.86832  5.35242   45.59803 1.000 43.28681  ? 1209 TYR E CE2 1 
ATOM   3649 C  CZ  . TYR E 2 53  ? 14.91321  6.72797   45.83885 1.000 50.47760  ? 1209 TYR E CZ  1 
ATOM   3650 O  OH  . TYR E 2 53  ? 15.93874  7.52026   45.31276 1.000 41.12342  ? 1209 TYR E OH  1 
ATOM   3651 N  N   . ILE F 2 13  ? 40.46645  42.92778  13.60355 1.000 62.24085  ? 1169 ILE F N   1 
ATOM   3652 C  CA  . ILE F 2 13  ? 39.03368  42.95656  13.30769 1.000 68.99384  ? 1169 ILE F CA  1 
ATOM   3653 C  C   . ILE F 2 13  ? 38.49829  41.55916  13.06501 1.000 62.63064  ? 1169 ILE F C   1 
ATOM   3654 O  O   . ILE F 2 13  ? 37.50318  41.14229  13.66190 1.000 59.26286  ? 1169 ILE F O   1 
ATOM   3655 C  CB  . ILE F 2 13  ? 38.72199  43.85296  12.10314 1.000 72.53861  ? 1169 ILE F CB  1 
ATOM   3656 C  CG1 . ILE F 2 13  ? 39.12974  45.28647  12.40453 1.000 68.36848  ? 1169 ILE F CG1 1 
ATOM   3657 C  CG2 . ILE F 2 13  ? 37.23109  43.80469  11.77895 1.000 63.67383  ? 1169 ILE F CG2 1 
ATOM   3658 C  CD1 . ILE F 2 13  ? 38.71686  45.71726  13.77919 1.000 65.39685  ? 1169 ILE F CD1 1 
ATOM   3659 N  N   . SER F 2 14  ? 39.17953  40.80818  12.21240 1.000 59.51529  ? 1170 SER F N   1 
ATOM   3660 C  CA  . SER F 2 14  ? 38.67156  39.48541  11.90435 1.000 62.06506  ? 1170 SER F CA  1 
ATOM   3661 C  C   . SER F 2 14  ? 39.04864  38.48890  12.98925 1.000 61.38833  ? 1170 SER F C   1 
ATOM   3662 O  O   . SER F 2 14  ? 38.36750  37.46651  13.13546 1.000 58.39119  ? 1170 SER F O   1 
ATOM   3663 C  CB  . SER F 2 14  ? 39.18001  39.03299  10.53046 1.000 66.58744  ? 1170 SER F CB  1 
ATOM   3664 O  OG  . SER F 2 14  ? 40.56529  38.73194  10.55870 1.000 66.99203  ? 1170 SER F OG  1 
ATOM   3665 N  N   . GLY F 2 15  ? 40.10112  38.77534  13.76482 1.000 62.89944  ? 1171 GLY F N   1 
ATOM   3666 C  CA  . GLY F 2 15  ? 40.36249  37.99209  14.95992 1.000 55.53546  ? 1171 GLY F CA  1 
ATOM   3667 C  C   . GLY F 2 15  ? 39.31241  38.21986  16.03293 1.000 50.20354  ? 1171 GLY F C   1 
ATOM   3668 O  O   . GLY F 2 15  ? 39.00407  37.31014  16.81146 1.000 42.63435  ? 1171 GLY F O   1 
ATOM   3669 N  N   . ILE F 2 16  ? 38.73920  39.42650  16.07948 1.000 49.55513  ? 1172 ILE F N   1 
ATOM   3670 C  CA  . ILE F 2 16  ? 37.69291  39.72881  17.05213 1.000 49.22152  ? 1172 ILE F CA  1 
ATOM   3671 C  C   . ILE F 2 16  ? 36.36443  39.10711  16.64063 1.000 43.94128  ? 1172 ILE F C   1 
ATOM   3672 O  O   . ILE F 2 16  ? 35.64111  38.54903  17.47510 1.000 40.36671  ? 1172 ILE F O   1 
ATOM   3673 C  CB  . ILE F 2 16  ? 37.57211  41.24685  17.23949 1.000 41.36741  ? 1172 ILE F CB  1 
ATOM   3674 C  CG1 . ILE F 2 16  ? 38.67906  41.73222  18.16689 1.000 44.50417  ? 1172 ILE F CG1 1 
ATOM   3675 C  CG2 . ILE F 2 16  ? 36.19158  41.60943  17.79639 1.000 44.86011  ? 1172 ILE F CG2 1 
ATOM   3676 C  CD1 . ILE F 2 16  ? 38.97423  43.21765  18.04889 1.000 41.40118  ? 1172 ILE F CD1 1 
ATOM   3677 N  N   . ASN F 2 17  ? 36.01040  39.21803  15.35952 1.000 44.80076  ? 1173 ASN F N   1 
ATOM   3678 C  CA  . ASN F 2 17  ? 34.80340  38.56752  14.86244 1.000 42.50606  ? 1173 ASN F CA  1 
ATOM   3679 C  C   . ASN F 2 17  ? 34.84491  37.06695  15.12169 1.000 42.25386  ? 1173 ASN F C   1 
ATOM   3680 O  O   . ASN F 2 17  ? 33.84591  36.46934  15.54365 1.000 36.53391  ? 1173 ASN F O   1 
ATOM   3681 C  CB  . ASN F 2 17  ? 34.64759  38.85305  13.37416 1.000 47.88865  ? 1173 ASN F CB  1 
ATOM   3682 C  CG  . ASN F 2 17  ? 34.31686  40.30022  13.10517 1.000 54.96434  ? 1173 ASN F CG  1 
ATOM   3683 O  OD1 . ASN F 2 17  ? 33.35369  40.84322  13.64681 1.000 56.05290  ? 1173 ASN F OD1 1 
ATOM   3684 N  ND2 . ASN F 2 17  ? 35.13432  40.94613  12.28274 1.000 63.23179  ? 1173 ASN F ND2 1 
ATOM   3685 N  N   . ALA F 2 18  ? 35.99773  36.43922  14.88609 1.000 41.60871  ? 1174 ALA F N   1 
ATOM   3686 C  CA  . ALA F 2 18  ? 36.09538  35.00775  15.12700 1.000 37.05972  ? 1174 ALA F CA  1 
ATOM   3687 C  C   . ALA F 2 18  ? 35.95874  34.70506  16.61166 1.000 33.16058  ? 1174 ALA F C   1 
ATOM   3688 O  O   . ALA F 2 18  ? 35.34014  33.70669  16.99485 1.000 34.65423  ? 1174 ALA F O   1 
ATOM   3689 C  CB  . ALA F 2 18  ? 37.41476  34.46559  14.57648 1.000 39.44506  ? 1174 ALA F CB  1 
ATOM   3690 N  N   . SER F 2 19  ? 36.50815  35.56935  17.46370 1.000 33.75017  ? 1175 SER F N   1 
ATOM   3691 C  CA  . SER F 2 19  ? 36.37326  35.36013  18.89875 1.000 34.98310  ? 1175 SER F CA  1 
ATOM   3692 C  C   . SER F 2 19  ? 34.91628  35.45887  19.32343 1.000 31.23701  ? 1175 SER F C   1 
ATOM   3693 O  O   . SER F 2 19  ? 34.46536  34.70667  20.19511 1.000 30.15085  ? 1175 SER F O   1 
ATOM   3694 C  CB  . SER F 2 19  ? 37.22514  36.37453  19.65682 1.000 37.76726  ? 1175 SER F CB  1 
ATOM   3695 O  OG  . SER F 2 19  ? 38.56423  36.32156  19.20165 1.000 50.22575  ? 1175 SER F OG  1 
ATOM   3696 N  N   . VAL F 2 20  ? 34.15800  36.36120  18.69741 1.000 28.49461  ? 1176 VAL F N   1 
ATOM   3697 C  CA  . VAL F 2 20  ? 32.74565  36.50065  19.02725 1.000 24.27163  ? 1176 VAL F CA  1 
ATOM   3698 C  C   . VAL F 2 20  ? 31.97599  35.24454  18.63547 1.000 27.46122  ? 1176 VAL F C   1 
ATOM   3699 O  O   . VAL F 2 20  ? 31.18645  34.71197  19.42566 1.000 26.86998  ? 1176 VAL F O   1 
ATOM   3700 C  CB  . VAL F 2 20  ? 32.16285  37.75562  18.35756 1.000 28.13970  ? 1176 VAL F CB  1 
ATOM   3701 C  CG1 . VAL F 2 20  ? 30.64649  37.68422  18.34189 1.000 31.83439  ? 1176 VAL F CG1 1 
ATOM   3702 C  CG2 . VAL F 2 20  ? 32.61254  39.00073  19.10397 1.000 27.27474  ? 1176 VAL F CG2 1 
ATOM   3703 N  N   . VAL F 2 21  ? 32.21746  34.72920  17.42823 1.000 24.85576  ? 1177 VAL F N   1 
ATOM   3704 C  CA  . VAL F 2 21  ? 31.55130  33.49449  16.99798 1.000 23.39028  ? 1177 VAL F CA  1 
ATOM   3705 C  C   . VAL F 2 21  ? 31.88469  32.34426  17.94035 1.000 25.29740  ? 1177 VAL F C   1 
ATOM   3706 O  O   . VAL F 2 21  ? 31.00380  31.58096  18.35462 1.000 22.48551  ? 1177 VAL F O   1 
ATOM   3707 C  CB  . VAL F 2 21  ? 31.94024  33.14962  15.54666 1.000 26.99112  ? 1177 VAL F CB  1 
ATOM   3708 C  CG1 . VAL F 2 21  ? 31.58028  31.70338  15.22964 1.000 28.00016  ? 1177 VAL F CG1 1 
ATOM   3709 C  CG2 . VAL F 2 21  ? 31.25802  34.09678  14.57380 1.000 29.21867  ? 1177 VAL F CG2 1 
ATOM   3710 N  N   . ASN F 2 22  ? 33.16442  32.21105  18.29956 1.000 27.91048  ? 1178 ASN F N   1 
ATOM   3711 C  CA  . ASN F 2 22  ? 33.59789  31.13636  19.18987 1.000 26.61813  ? 1178 ASN F CA  1 
ATOM   3712 C  C   . ASN F 2 22  ? 32.94862  31.25897  20.55407 1.000 24.16835  ? 1178 ASN F C   1 
ATOM   3713 O  O   . ASN F 2 22  ? 32.54989  30.25785  21.15750 1.000 23.11234  ? 1178 ASN F O   1 
ATOM   3714 C  CB  . ASN F 2 22  ? 35.11752  31.17121  19.34650 1.000 29.72934  ? 1178 ASN F CB  1 
ATOM   3715 C  CG  . ASN F 2 22  ? 35.84447  30.60568  18.15428 1.000 34.50410  ? 1178 ASN F CG  1 
ATOM   3716 O  OD1 . ASN F 2 22  ? 35.41262  29.61311  17.56843 1.000 34.93249  ? 1178 ASN F OD1 1 
ATOM   3717 N  ND2 . ASN F 2 22  ? 36.96986  31.22311  17.79774 1.000 29.73537  ? 1178 ASN F ND2 1 
ATOM   3718 N  N   . ILE F 2 23  ? 32.89121  32.48193  21.07890 1.000 25.70897  ? 1179 ILE F N   1 
ATOM   3719 C  CA  . ILE F 2 23  ? 32.28157  32.70980  22.38111 1.000 22.59624  ? 1179 ILE F CA  1 
ATOM   3720 C  C   . ILE F 2 23  ? 30.81034  32.30941  22.36176 1.000 22.72599  ? 1179 ILE F C   1 
ATOM   3721 O  O   . ILE F 2 23  ? 30.29938  31.71658  23.32341 1.000 20.02265  ? 1179 ILE F O   1 
ATOM   3722 C  CB  . ILE F 2 23  ? 32.48553  34.17903  22.79118 1.000 22.51280  ? 1179 ILE F CB  1 
ATOM   3723 C  CG1 . ILE F 2 23  ? 33.94273  34.40757  23.22745 1.000 23.43108  ? 1179 ILE F CG1 1 
ATOM   3724 C  CG2 . ILE F 2 23  ? 31.45115  34.60765  23.82898 1.000 25.22790  ? 1179 ILE F CG2 1 
ATOM   3725 C  CD1 . ILE F 2 23  ? 34.27951  35.87088  23.48345 1.000 22.27625  ? 1179 ILE F CD1 1 
ATOM   3726 N  N   . GLN F 2 24  ? 30.09714  32.64911  21.28042 1.000 22.01787  ? 1180 GLN F N   1 
ATOM   3727 C  CA  . GLN F 2 24  ? 28.69397  32.25710  21.17490 1.000 21.10598  ? 1180 GLN F CA  1 
ATOM   3728 C  C   . GLN F 2 24  ? 28.55304  30.73932  21.11716 1.000 22.43448  ? 1180 GLN F C   1 
ATOM   3729 O  O   . GLN F 2 24  ? 27.59508  30.17516  21.66476 1.000 22.60855  ? 1180 GLN F O   1 
ATOM   3730 C  CB  . GLN F 2 24  ? 28.05508  32.92807  19.95688 1.000 18.40953  ? 1180 GLN F CB  1 
ATOM   3731 C  CG  . GLN F 2 24  ? 26.55642  32.68089  19.80489 1.000 21.00956  ? 1180 GLN F CG  1 
ATOM   3732 C  CD  . GLN F 2 24  ? 25.72462  33.12227  21.01179 1.000 19.96494  ? 1180 GLN F CD  1 
ATOM   3733 O  OE1 . GLN F 2 24  ? 25.01635  32.31978  21.61274 1.000 21.94198  ? 1180 GLN F OE1 1 
ATOM   3734 N  NE2 . GLN F 2 24  ? 25.79312  34.38964  21.35031 1.000 20.48768  ? 1180 GLN F NE2 1 
ATOM   3735 N  N   . LYS F 2 25  ? 29.51582  30.05367  20.49781 1.000 22.39469  ? 1181 LYS F N   1 
ATOM   3736 C  CA  . LYS F 2 25  ? 29.50719  28.59629  20.52826 1.000 23.89215  ? 1181 LYS F CA  1 
ATOM   3737 C  C   . LYS F 2 25  ? 29.67273  28.08306  21.95423 1.000 24.31296  ? 1181 LYS F C   1 
ATOM   3738 O  O   . LYS F 2 25  ? 28.99451  27.13368  22.35619 1.000 21.76234  ? 1181 LYS F O   1 
ATOM   3739 C  CB  . LYS F 2 25  ? 30.61647  28.04034  19.62903 1.000 29.81692  ? 1181 LYS F CB  1 
ATOM   3740 C  CG  . LYS F 2 25  ? 30.37552  28.27693  18.12483 1.000 39.67599  ? 1181 LYS F CG  1 
ATOM   3741 C  CD  . LYS F 2 25  ? 31.21120  27.35372  17.22199 1.000 44.33198  ? 1181 LYS F CD  1 
ATOM   3742 C  CE  . LYS F 2 25  ? 31.15129  27.79151  15.75249 1.000 45.09664  ? 1181 LYS F CE  1 
ATOM   3743 N  NZ  . LYS F 2 25  ? 29.74523  27.91629  15.27190 1.000 49.67785  ? 1181 LYS F NZ  1 
ATOM   3744 N  N   . GLU F 2 26  ? 30.56737  28.70790  22.73376 1.000 22.58568  ? 1182 GLU F N   1 
ATOM   3745 C  CA  . GLU F 2 26  ? 30.74994  28.31699  24.13059 1.000 20.12845  ? 1182 GLU F CA  1 
ATOM   3746 C  C   . GLU F 2 26  ? 29.49247  28.58628  24.93195 1.000 18.13070  ? 1182 GLU F C   1 
ATOM   3747 O  O   . GLU F 2 26  ? 29.14709  27.82769  25.84243 1.000 16.19252  ? 1182 GLU F O   1 
ATOM   3748 C  CB  . GLU F 2 26  ? 31.93144  29.07847  24.75154 1.000 19.51399  ? 1182 GLU F CB  1 
ATOM   3749 C  CG  . GLU F 2 26  ? 33.30016  28.81850  24.10830 1.000 24.31614  ? 1182 GLU F CG  1 
ATOM   3750 C  CD  . GLU F 2 26  ? 34.43284  29.62045  24.76098 1.000 28.86582  ? 1182 GLU F CD  1 
ATOM   3751 O  OE1 . GLU F 2 26  ? 34.52216  30.85871  24.54401 1.000 27.49858  ? 1182 GLU F OE1 1 
ATOM   3752 O  OE2 . GLU F 2 26  ? 35.23446  29.01206  25.50372 1.000 31.57245  ? 1182 GLU F OE2 1 
ATOM   3753 N  N   . ILE F 2 27  ? 28.80553  29.68373  24.62712 1.000 18.86641  ? 1183 ILE F N   1 
ATOM   3754 C  CA  . ILE F 2 27  ? 27.57409  29.98212  25.34343 1.000 17.52375  ? 1183 ILE F CA  1 
ATOM   3755 C  C   . ILE F 2 27  ? 26.50126  28.95485  25.01058 1.000 18.52773  ? 1183 ILE F C   1 
ATOM   3756 O  O   . ILE F 2 27  ? 25.76969  28.49136  25.89652 1.000 15.63674  ? 1183 ILE F O   1 
ATOM   3757 C  CB  . ILE F 2 27  ? 27.11652  31.40752  25.02431 1.000 16.99008  ? 1183 ILE F CB  1 
ATOM   3758 C  CG1 . ILE F 2 27  ? 28.01564  32.41059  25.74409 1.000 15.33724  ? 1183 ILE F CG1 1 
ATOM   3759 C  CG2 . ILE F 2 27  ? 25.65138  31.58376  25.37619 1.000 21.28906  ? 1183 ILE F CG2 1 
ATOM   3760 C  CD1 . ILE F 2 27  ? 27.85118  33.78767  25.24958 1.000 23.01607  ? 1183 ILE F CD1 1 
ATOM   3761 N  N   . ASP F 2 28  ? 26.37304  28.60003  23.72896 1.000 18.68769  ? 1184 ASP F N   1 
ATOM   3762 C  CA  . ASP F 2 28  ? 25.42034  27.56010  23.33862 1.000 21.54689  ? 1184 ASP F CA  1 
ATOM   3763 C  C   . ASP F 2 28  ? 25.69123  26.25954  24.08044 1.000 17.99303  ? 1184 ASP F C   1 
ATOM   3764 O  O   . ASP F 2 28  ? 24.76283  25.58866  24.54432 1.000 16.30184  ? 1184 ASP F O   1 
ATOM   3765 C  CB  . ASP F 2 28  ? 25.47023  27.32344  21.82496 1.000 22.20298  ? 1184 ASP F CB  1 
ATOM   3766 C  CG  . ASP F 2 28  ? 25.04853  28.54208  21.01791 1.000 20.30089  ? 1184 ASP F CG  1 
ATOM   3767 O  OD1 . ASP F 2 28  ? 24.36547  29.44188  21.55960 1.000 25.98974  ? 1184 ASP F OD1 1 
ATOM   3768 O  OD2 . ASP F 2 28  ? 25.39338  28.58388  19.81765 1.000 28.00586  ? 1184 ASP F OD2 1 
ATOM   3769 N  N   A ARG F 2 29  ? 26.96774  25.87251  24.17481 0.569 18.37920  ? 1185 ARG F N   1 
ATOM   3770 N  N   B ARG F 2 29  ? 26.96474  25.87799  24.20642 0.431 18.34314  ? 1185 ARG F N   1 
ATOM   3771 C  CA  A ARG F 2 29  ? 27.35034  24.67585  24.91751 0.569 18.80322  ? 1185 ARG F CA  1 
ATOM   3772 C  CA  B ARG F 2 29  ? 27.28665  24.64953  24.92310 0.431 18.41129  ? 1185 ARG F CA  1 
ATOM   3773 C  C   A ARG F 2 29  ? 26.85646  24.74811  26.36348 0.569 17.42365  ? 1185 ARG F C   1 
ATOM   3774 C  C   B ARG F 2 29  ? 26.85041  24.73724  26.38486 0.431 17.41170  ? 1185 ARG F C   1 
ATOM   3775 O  O   A ARG F 2 29  ? 26.27557  23.78589  26.88153 0.569 16.18997  ? 1185 ARG F O   1 
ATOM   3776 O  O   B ARG F 2 29  ? 26.30686  23.77236  26.93727 0.431 16.24690  ? 1185 ARG F O   1 
ATOM   3777 C  CB  A ARG F 2 29  ? 28.87655  24.52605  24.85804 0.569 17.43862  ? 1185 ARG F CB  1 
ATOM   3778 C  CB  B ARG F 2 29  ? 28.78537  24.35950  24.81000 0.431 17.54028  ? 1185 ARG F CB  1 
ATOM   3779 C  CG  A ARG F 2 29  ? 29.45273  23.12432  24.96378 0.569 21.83525  ? 1185 ARG F CG  1 
ATOM   3780 C  CG  B ARG F 2 29  ? 29.16833  22.91529  25.07327 0.431 21.58597  ? 1185 ARG F CG  1 
ATOM   3781 C  CD  A ARG F 2 29  ? 30.99317  23.19186  25.04513 0.569 20.54282  ? 1185 ARG F CD  1 
ATOM   3782 C  CD  B ARG F 2 29  ? 30.68202  22.69916  25.00605 0.431 20.61046  ? 1185 ARG F CD  1 
ATOM   3783 N  NE  A ARG F 2 29  ? 31.58532  23.60358  23.77951 0.569 18.98726  ? 1185 ARG F NE  1 
ATOM   3784 N  NE  B ARG F 2 29  ? 31.41681  23.59325  25.89646 0.431 19.48358  ? 1185 ARG F NE  1 
ATOM   3785 C  CZ  A ARG F 2 29  ? 32.64673  24.39025  23.65111 0.569 22.19971  ? 1185 ARG F CZ  1 
ATOM   3786 C  CZ  B ARG F 2 29  ? 31.45317  23.48117  27.21873 0.431 18.05589  ? 1185 ARG F CZ  1 
ATOM   3787 N  NH1 A ARG F 2 29  ? 33.27037  24.89943  24.70531 0.569 21.69368  ? 1185 ARG F NH1 1 
ATOM   3788 N  NH1 B ARG F 2 29  ? 30.78862  22.52804  27.85424 0.431 19.73655  ? 1185 ARG F NH1 1 
ATOM   3789 N  NH2 A ARG F 2 29  ? 33.08715  24.68527  22.43214 0.569 24.13165  ? 1185 ARG F NH2 1 
ATOM   3790 N  NH2 B ARG F 2 29  ? 32.17407  24.34687  27.92109 0.431 16.22649  ? 1185 ARG F NH2 1 
ATOM   3791 N  N   . LEU F 2 30  ? 27.05985  25.89517  27.02456 1.000 15.08311  ? 1186 LEU F N   1 
ATOM   3792 C  CA  . LEU F 2 30  ? 26.67157  26.02866  28.43315 1.000 16.05375  ? 1186 LEU F CA  1 
ATOM   3793 C  C   . LEU F 2 30  ? 25.15909  26.03689  28.60989 1.000 15.77937  ? 1186 LEU F C   1 
ATOM   3794 O  O   . LEU F 2 30  ? 24.65219  25.51808  29.61427 1.000 13.81683  ? 1186 LEU F O   1 
ATOM   3795 C  CB  . LEU F 2 30  ? 27.26954  27.29825  29.04033 1.000 12.25319  ? 1186 LEU F CB  1 
ATOM   3796 C  CG  . LEU F 2 30  ? 28.76367  27.20394  29.37566 1.000 18.43562  ? 1186 LEU F CG  1 
ATOM   3797 C  CD1 . LEU F 2 30  ? 29.38018  28.57438  29.51319 1.000 13.25241  ? 1186 LEU F CD1 1 
ATOM   3798 C  CD2 . LEU F 2 30  ? 29.02326  26.37309  30.65157 1.000 21.09126  ? 1186 LEU F CD2 1 
ATOM   3799 N  N   . ASN F 2 31  ? 24.42117  26.60145  27.65134 1.000 16.24117  ? 1187 ASN F N   1 
ATOM   3800 C  CA  . ASN F 2 31  ? 22.96260  26.53125  27.71539 1.000 15.83437  ? 1187 ASN F CA  1 
ATOM   3801 C  C   . ASN F 2 31  ? 22.47084  25.08367  27.67380 1.000 17.60358  ? 1187 ASN F C   1 
ATOM   3802 O  O   . ASN F 2 31  ? 21.55655  24.70621  28.41934 1.000 16.48694  ? 1187 ASN F O   1 
ATOM   3803 C  CB  . ASN F 2 31  ? 22.36285  27.34887  26.57653 1.000 14.69433  ? 1187 ASN F CB  1 
ATOM   3804 C  CG  . ASN F 2 31  ? 22.39381  28.82731  26.85887 1.000 20.43548  ? 1187 ASN F CG  1 
ATOM   3805 O  OD1 . ASN F 2 31  ? 22.38000  29.23683  28.01294 1.000 26.15908  ? 1187 ASN F OD1 1 
ATOM   3806 N  ND2 . ASN F 2 31  ? 22.42660  29.64505  25.80695 1.000 21.48605  ? 1187 ASN F ND2 1 
ATOM   3807 N  N   . GLU F 2 32  ? 23.05337  24.26258  26.79445 1.000 17.66343  ? 1188 GLU F N   1 
ATOM   3808 C  CA  . GLU F 2 32  ? 22.68617  22.84749  26.73776 1.000 16.13467  ? 1188 GLU F CA  1 
ATOM   3809 C  C   . GLU F 2 32  ? 23.04476  22.12294  28.02954 1.000 15.38890  ? 1188 GLU F C   1 
ATOM   3810 O  O   . GLU F 2 32  ? 22.30378  21.24692  28.47797 1.000 13.65859  ? 1188 GLU F O   1 
ATOM   3811 C  CB  . GLU F 2 32  ? 23.35341  22.16801  25.54172 1.000 18.94515  ? 1188 GLU F CB  1 
ATOM   3812 C  CG  . GLU F 2 32  ? 23.09715  20.64034  25.42986 1.000 24.03618  ? 1188 GLU F CG  1 
ATOM   3813 C  CD  . GLU F 2 32  ? 21.69848  20.24501  25.01181 0.000 25.05138  ? 1188 GLU F CD  1 
ATOM   3814 O  OE1 . GLU F 2 32  ? 20.85523  21.13049  24.80823 1.000 36.31242  ? 1188 GLU F OE1 1 
ATOM   3815 O  OE2 . GLU F 2 32  ? 21.44569  19.02822  24.88169 0.805 28.74114  ? 1188 GLU F OE2 1 
ATOM   3816 N  N   . VAL F 2 33  ? 24.20337  22.42804  28.61482 1.000 15.03685  ? 1189 VAL F N   1 
ATOM   3817 C  CA  . VAL F 2 33  ? 24.55174  21.79455  29.88317 1.000 13.45265  ? 1189 VAL F CA  1 
ATOM   3818 C  C   . VAL F 2 33  ? 23.51229  22.13479  30.94406 1.000 12.95362  ? 1189 VAL F C   1 
ATOM   3819 O  O   . VAL F 2 33  ? 23.07594  21.26832  31.71526 1.000 12.38499  ? 1189 VAL F O   1 
ATOM   3820 C  CB  . VAL F 2 33  ? 25.96174  22.21424  30.33367 1.000 13.45316  ? 1189 VAL F CB  1 
ATOM   3821 C  CG1 . VAL F 2 33  ? 26.20705  21.70211  31.73144 1.000 11.69042  ? 1189 VAL F CG1 1 
ATOM   3822 C  CG2 . VAL F 2 33  ? 27.01503  21.67037  29.37570 1.000 20.16375  ? 1189 VAL F CG2 1 
ATOM   3823 N  N   . ALA F 2 34  ? 23.11439  23.40482  31.01349 1.000 10.28333  ? 1190 ALA F N   1 
ATOM   3824 C  CA  . ALA F 2 34  ? 22.15810  23.81140  32.03523 1.000 14.30302  ? 1190 ALA F CA  1 
ATOM   3825 C  C   . ALA F 2 34  ? 20.83855  23.07814  31.85821 1.000 11.51485  ? 1190 ALA F C   1 
ATOM   3826 O  O   . ALA F 2 34  ? 20.23453  22.62766  32.83781 1.000 13.46115  ? 1190 ALA F O   1 
ATOM   3827 C  CB  . ALA F 2 34  ? 21.95625  25.32651  31.99878 1.000 15.33793  ? 1190 ALA F CB  1 
ATOM   3828 N  N   . LYS F 2 35  ? 20.37370  22.95479  30.61316 1.000 12.04114  ? 1191 LYS F N   1 
ATOM   3829 C  CA  . LYS F 2 35  ? 19.13158  22.24035  30.35548 1.000 16.03105  ? 1191 LYS F CA  1 
ATOM   3830 C  C   . LYS F 2 35  ? 19.25137  20.78589  30.80410 1.000 14.19702  ? 1191 LYS F C   1 
ATOM   3831 O  O   . LYS F 2 35  ? 18.35613  20.25830  31.47214 1.000 13.00834  ? 1191 LYS F O   1 
ATOM   3832 C  CB  . LYS F 2 35  ? 18.77407  22.32999  28.87063 1.000 13.86898  ? 1191 LYS F CB  1 
ATOM   3833 C  CG  . LYS F 2 35  ? 17.47515  21.61907  28.51486 0.549 18.84635  ? 1191 LYS F CG  1 
ATOM   3834 C  CD  . LYS F 2 35  ? 17.03117  21.93221  27.09531 0.312 22.83042  ? 1191 LYS F CD  1 
ATOM   3835 C  CE  . LYS F 2 35  ? 16.05416  20.88450  26.56514 0.768 39.00936  ? 1191 LYS F CE  1 
ATOM   3836 N  NZ  . LYS F 2 35  ? 14.71178  20.99752  27.24612 0.447 32.80696  ? 1191 LYS F NZ  1 
ATOM   3837 N  N   . ASN F 2 36  ? 20.38708  20.14774  30.49746 1.000 11.97710  ? 1192 ASN F N   1 
ATOM   3838 C  CA  . ASN F 2 36  ? 20.60479  18.74922  30.85353 1.000 14.34844  ? 1192 ASN F CA  1 
ATOM   3839 C  C   . ASN F 2 36  ? 20.71163  18.56030  32.35767 1.000 15.18294  ? 1192 ASN F C   1 
ATOM   3840 O  O   . ASN F 2 36  ? 20.16623  17.59137  32.90387 1.000 11.52562  ? 1192 ASN F O   1 
ATOM   3841 C  CB  . ASN F 2 36  ? 21.87695  18.23837  30.16525 1.000 11.42810  ? 1192 ASN F CB  1 
ATOM   3842 C  CG  . ASN F 2 36  ? 21.65956  18.02476  28.67667 1.000 15.35115  ? 1192 ASN F CG  1 
ATOM   3843 O  OD1 . ASN F 2 36  ? 20.51771  17.94360  28.23640 1.000 14.50740  ? 1192 ASN F OD1 1 
ATOM   3844 N  ND2 . ASN F 2 36  ? 22.73828  17.93164  27.90482 1.000 15.09159  ? 1192 ASN F ND2 1 
ATOM   3845 N  N   . LEU F 2 37  ? 21.43423  19.45680  33.04442 1.000 12.95774  ? 1193 LEU F N   1 
ATOM   3846 C  CA  . LEU F 2 37  ? 21.50327  19.36263  34.49880 1.000 12.20622  ? 1193 LEU F CA  1 
ATOM   3847 C  C   . LEU F 2 37  ? 20.11428  19.48255  35.10555 1.000 13.38980  ? 1193 LEU F C   1 
ATOM   3848 O  O   . LEU F 2 37  ? 19.75991  18.73388  36.02629 1.000 15.98423  ? 1193 LEU F O   1 
ATOM   3849 C  CB  . LEU F 2 37  ? 22.42649  20.44326  35.06251 1.000 14.12055  ? 1193 LEU F CB  1 
ATOM   3850 C  CG  . LEU F 2 37  ? 23.93550  20.38949  34.78450 1.000 11.57747  ? 1193 LEU F CG  1 
ATOM   3851 C  CD1 . LEU F 2 37  ? 24.63214  21.63272  35.34838 1.000 9.41907   ? 1193 LEU F CD1 1 
ATOM   3852 C  CD2 . LEU F 2 37  ? 24.57138  19.10027  35.36443 1.000 12.95319  ? 1193 LEU F CD2 1 
ATOM   3853 N  N   . ASN F 2 38  ? 19.30398  20.40535  34.58718 1.000 9.91829   ? 1194 ASN F N   1 
ATOM   3854 C  CA  . ASN F 2 38  ? 17.96089  20.58800  35.12113 1.000 13.62996  ? 1194 ASN F CA  1 
ATOM   3855 C  C   . ASN F 2 38  ? 17.12108  19.33559  34.93236 1.000 13.67003  ? 1194 ASN F C   1 
ATOM   3856 O  O   . ASN F 2 38  ? 16.39950  18.91583  35.84717 1.000 13.26264  ? 1194 ASN F O   1 
ATOM   3857 C  CB  . ASN F 2 38  ? 17.25370  21.76359  34.44820 1.000 12.77759  ? 1194 ASN F CB  1 
ATOM   3858 C  CG  . ASN F 2 38  ? 15.99976  22.17449  35.19672 1.000 17.66084  ? 1194 ASN F CG  1 
ATOM   3859 O  OD1 . ASN F 2 38  ? 15.87198  21.93200  36.39336 1.000 14.34622  ? 1194 ASN F OD1 1 
ATOM   3860 N  ND2 . ASN F 2 38  ? 15.02437  22.69124  34.46762 1.000 18.82117  ? 1194 ASN F ND2 1 
ATOM   3861 N  N   . GLU F 2 39  ? 17.17091  18.74880  33.73496 1.000 12.00326  ? 1195 GLU F N   1 
ATOM   3862 C  CA  . GLU F 2 39  ? 16.39962  17.53696  33.47853 1.000 13.72220  ? 1195 GLU F CA  1 
ATOM   3863 C  C   . GLU F 2 39  ? 16.76425  16.44046  34.46543 1.000 14.17062  ? 1195 GLU F C   1 
ATOM   3864 O  O   . GLU F 2 39  ? 15.88724  15.77355  35.03149 1.000 14.01890  ? 1195 GLU F O   1 
ATOM   3865 C  CB  . GLU F 2 39  ? 16.62215  17.05287  32.05291 1.000 13.32535  ? 1195 GLU F CB  1 
ATOM   3866 C  CG  . GLU F 2 39  ? 16.10558  15.62425  31.82758 1.000 22.24741  ? 1195 GLU F CG  1 
ATOM   3867 C  CD  . GLU F 2 39  ? 16.26737  15.13645  30.38142 1.000 28.70268  ? 1195 GLU F CD  1 
ATOM   3868 O  OE1 . GLU F 2 39  ? 16.27979  13.89474  30.17377 1.000 24.27416  ? 1195 GLU F OE1 1 
ATOM   3869 O  OE2 . GLU F 2 39  ? 16.39239  15.99110  29.46153 1.000 19.24319  ? 1195 GLU F OE2 1 
ATOM   3870 N  N   . SER F 2 40  ? 18.05806  16.22086  34.66648 1.000 11.34901  ? 1196 SER F N   1 
ATOM   3871 C  CA  . SER F 2 40  ? 18.48286  15.20384  35.62409 1.000 14.53063  ? 1196 SER F CA  1 
ATOM   3872 C  C   . SER F 2 40  ? 18.09007  15.59096  37.04121 1.000 14.52016  ? 1196 SER F C   1 
ATOM   3873 O  O   . SER F 2 40  ? 17.67485  14.74191  37.84179 1.000 11.96589  ? 1196 SER F O   1 
ATOM   3874 C  CB  . SER F 2 40  ? 19.98149  14.97618  35.50438 1.000 9.84346   ? 1196 SER F CB  1 
ATOM   3875 O  OG  . SER F 2 40  ? 20.24701  14.24595  34.31038 1.000 14.97965  ? 1196 SER F OG  1 
ATOM   3876 N  N   . LEU F 2 41  ? 18.20770  16.87330  37.36266 1.000 11.34087  ? 1197 LEU F N   1 
ATOM   3877 C  CA  . LEU F 2 41  ? 17.82071  17.34271  38.68446 1.000 14.77929  ? 1197 LEU F CA  1 
ATOM   3878 C  C   . LEU F 2 41  ? 16.32914  17.12049  38.94418 1.000 12.04130  ? 1197 LEU F C   1 
ATOM   3879 O  O   . LEU F 2 41  ? 15.92866  16.77914  40.06164 1.000 11.62554  ? 1197 LEU F O   1 
ATOM   3880 C  CB  . LEU F 2 41  ? 18.19638  18.81914  38.79326 1.000 13.17324  ? 1197 LEU F CB  1 
ATOM   3881 C  CG  . LEU F 2 41  ? 18.09747  19.46871  40.13278 1.000 17.85238  ? 1197 LEU F CG  1 
ATOM   3882 C  CD1 . LEU F 2 41  ? 19.26752  18.95596  40.92206 1.000 21.86328  ? 1197 LEU F CD1 1 
ATOM   3883 C  CD2 . LEU F 2 41  ? 18.23825  20.96942  39.89765 1.000 26.37974  ? 1197 LEU F CD2 1 
ATOM   3884 N  N   . ILE F 2 42  ? 15.48419  17.34332  37.93358 1.000 11.86423  ? 1198 ILE F N   1 
ATOM   3885 C  CA  . ILE F 2 42  ? 14.04341  17.19074  38.12592 1.000 14.03160  ? 1198 ILE F CA  1 
ATOM   3886 C  C   . ILE F 2 42  ? 13.69823  15.74686  38.50266 1.000 15.65176  ? 1198 ILE F C   1 
ATOM   3887 O  O   . ILE F 2 42  ? 12.83087  15.49809  39.34753 1.000 13.99716  ? 1198 ILE F O   1 
ATOM   3888 C  CB  . ILE F 2 42  ? 13.28273  17.65393  36.86285 1.000 13.18691  ? 1198 ILE F CB  1 
ATOM   3889 C  CG1 . ILE F 2 42  ? 13.20301  19.18351  36.79935 1.000 15.22241  ? 1198 ILE F CG1 1 
ATOM   3890 C  CG2 . ILE F 2 42  ? 11.85422  17.05664  36.79684 1.000 18.91233  ? 1198 ILE F CG2 1 
ATOM   3891 C  CD1 . ILE F 2 42  ? 12.58003  19.72543  35.46307 1.000 12.60276  ? 1198 ILE F CD1 1 
ATOM   3892 N  N   . ASP F 2 43  ? 14.38897  14.77192  37.91945 1.000 12.44108  ? 1199 ASP F N   1 
ATOM   3893 C  CA  . ASP F 2 43  ? 14.07965  13.38645  38.26889 1.000 13.50234  ? 1199 ASP F CA  1 
ATOM   3894 C  C   . ASP F 2 43  ? 14.43454  13.08084  39.72306 1.000 14.47017  ? 1199 ASP F C   1 
ATOM   3895 O  O   . ASP F 2 43  ? 13.70203  12.35744  40.40626 1.000 18.39122  ? 1199 ASP F O   1 
ATOM   3896 C  CB  . ASP F 2 43  ? 14.81232  12.43512  37.32463 1.000 15.28778  ? 1199 ASP F CB  1 
ATOM   3897 C  CG  . ASP F 2 43  ? 14.08471  12.25572  36.00267 1.000 20.35218  ? 1199 ASP F CG  1 
ATOM   3898 O  OD1 . ASP F 2 43  ? 13.04289  12.92853  35.77829 1.000 16.54957  ? 1199 ASP F OD1 1 
ATOM   3899 O  OD2 . ASP F 2 43  ? 14.53924  11.40544  35.20555 1.000 18.22892  ? 1199 ASP F OD2 1 
ATOM   3900 N  N   . LEU F 2 44  ? 15.54167  13.62612  40.22548 1.000 11.21343  ? 1200 LEU F N   1 
ATOM   3901 C  CA  . LEU F 2 44  ? 15.85048  13.41547  41.63230 1.000 13.35607  ? 1200 LEU F CA  1 
ATOM   3902 C  C   . LEU F 2 44  ? 14.81175  14.08932  42.53323 1.000 20.47107  ? 1200 LEU F C   1 
ATOM   3903 O  O   . LEU F 2 44  ? 14.46530  13.56262  43.59884 1.000 20.50707  ? 1200 LEU F O   1 
ATOM   3904 C  CB  . LEU F 2 44  ? 17.24802  13.92944  41.94583 1.000 12.24538  ? 1200 LEU F CB  1 
ATOM   3905 C  CG  . LEU F 2 44  ? 18.38420  13.14546  41.30164 1.000 16.19621  ? 1200 LEU F CG  1 
ATOM   3906 C  CD1 . LEU F 2 44  ? 19.66986  13.81967  41.62320 1.000 17.17836  ? 1200 LEU F CD1 1 
ATOM   3907 C  CD2 . LEU F 2 44  ? 18.39424  11.73849  41.82580 1.000 18.23339  ? 1200 LEU F CD2 1 
ATOM   3908 N  N   . GLN F 2 45  ? 14.32351  15.26621  42.13652 1.000 14.73258  ? 1201 GLN F N   1 
ATOM   3909 C  CA  . GLN F 2 45  ? 13.28013  15.92091  42.91228 1.000 15.59249  ? 1201 GLN F CA  1 
ATOM   3910 C  C   . GLN F 2 45  ? 12.00706  15.07396  42.94923 1.000 20.46536  ? 1201 GLN F C   1 
ATOM   3911 O  O   . GLN F 2 45  ? 11.40351  14.90094  44.01218 1.000 19.62574  ? 1201 GLN F O   1 
ATOM   3912 C  CB  . GLN F 2 45  ? 12.99720  17.29312  42.32290 1.000 12.09460  ? 1201 GLN F CB  1 
ATOM   3913 C  CG  . GLN F 2 45  ? 14.11840  18.28681  42.50672 1.000 14.52010  ? 1201 GLN F CG  1 
ATOM   3914 C  CD  . GLN F 2 45  ? 13.85531  19.57374  41.76635 1.000 12.09210  ? 1201 GLN F CD  1 
ATOM   3915 O  OE1 . GLN F 2 45  ? 13.12281  19.59084  40.77588 1.000 14.83113  ? 1201 GLN F OE1 1 
ATOM   3916 N  NE2 . GLN F 2 45  ? 14.44055  20.66253  42.24418 1.000 10.80921  ? 1201 GLN F NE2 1 
ATOM   3917 N  N   . GLU F 2 46  ? 11.61758  14.49512  41.80767 1.000 16.84662  ? 1202 GLU F N   1 
ATOM   3918 C  CA  . GLU F 2 46  ? 10.40985  13.68010  41.74762 1.000 22.55285  ? 1202 GLU F CA  1 
ATOM   3919 C  C   . GLU F 2 46  ? 10.52565  12.44214  42.61229 1.000 25.56254  ? 1202 GLU F C   1 
ATOM   3920 O  O   . GLU F 2 46  ? 9.56460   12.04461  43.27670 1.000 22.82776  ? 1202 GLU F O   1 
ATOM   3921 C  CB  . GLU F 2 46  ? 10.14637  13.27013  40.30320 1.000 26.40764  ? 1202 GLU F CB  1 
ATOM   3922 C  CG  . GLU F 2 46  ? 9.61485   14.37892  39.43505 1.000 34.71495  ? 1202 GLU F CG  1 
ATOM   3923 C  CD  . GLU F 2 46  ? 8.24965   14.82575  39.91950 0.000 35.02927  ? 1202 GLU F CD  1 
ATOM   3924 O  OE1 . GLU F 2 46  ? 7.39505   13.93469  40.12964 1.000 42.51064  ? 1202 GLU F OE1 1 
ATOM   3925 O  OE2 . GLU F 2 46  ? 8.04033   16.04685  40.10470 1.000 45.62899  ? 1202 GLU F OE2 1 
ATOM   3926 N  N   . LEU F 2 47  ? 11.69881  11.82028  42.59824 1.000 18.14706  ? 1203 LEU F N   1 
ATOM   3927 C  CA  . LEU F 2 47  ? 11.94700  10.59739  43.33708 1.000 26.43857  ? 1203 LEU F CA  1 
ATOM   3928 C  C   . LEU F 2 47  ? 12.02050  10.87032  44.82945 1.000 34.93147  ? 1203 LEU F C   1 
ATOM   3929 O  O   . LEU F 2 47  ? 11.64268  10.01819  45.64029 1.000 36.15898  ? 1203 LEU F O   1 
ATOM   3930 C  CB  . LEU F 2 47  ? 13.25132  9.98815   42.83361 1.000 23.81690  ? 1203 LEU F CB  1 
ATOM   3931 C  CG  . LEU F 2 47  ? 13.41151  8.49659   42.90157 1.000 30.31045  ? 1203 LEU F CG  1 
ATOM   3932 C  CD1 . LEU F 2 47  ? 12.23480  7.96329   42.11475 1.000 30.88715  ? 1203 LEU F CD1 1 
ATOM   3933 C  CD2 . LEU F 2 47  ? 14.74675  8.07790   42.28802 1.000 21.64607  ? 1203 LEU F CD2 1 
ATOM   3934 N  N   . GLY F 2 48  ? 12.50117  12.05469  45.20127 1.000 32.64420  ? 1204 GLY F N   1 
ATOM   3935 C  CA  . GLY F 2 48  ? 12.68627  12.39575  46.59263 1.000 32.43808  ? 1204 GLY F CA  1 
ATOM   3936 C  C   . GLY F 2 48  ? 11.39805  12.42484  47.39173 1.000 40.20095  ? 1204 GLY F C   1 
ATOM   3937 O  O   . GLY F 2 48  ? 11.44309  12.43825  48.62426 1.000 46.33896  ? 1204 GLY F O   1 
ATOM   3938 N  N   . LYS F 2 49  ? 10.24607  12.46222  46.72039 1.000 46.58128  ? 1205 LYS F N   1 
ATOM   3939 C  CA  . LYS F 2 49  ? 8.97404   12.43762  47.43024 1.000 49.90138  ? 1205 LYS F CA  1 
ATOM   3940 C  C   . LYS F 2 49  ? 8.68545   11.08359  48.06638 1.000 53.44764  ? 1205 LYS F C   1 
ATOM   3941 O  O   . LYS F 2 49  ? 7.94014   11.02001  49.04695 1.000 56.99789  ? 1205 LYS F O   1 
ATOM   3942 C  CB  . LYS F 2 49  ? 7.85009   12.78657  46.45587 1.000 50.24189  ? 1205 LYS F CB  1 
ATOM   3943 C  CG  . LYS F 2 49  ? 7.99375   14.12838  45.76347 1.000 42.72379  ? 1205 LYS F CG  1 
ATOM   3944 C  CD  . LYS F 2 49  ? 6.68129   14.52655  45.09738 0.660 46.66710  ? 1205 LYS F CD  1 
ATOM   3945 C  CE  . LYS F 2 49  ? 6.60223   14.01532  43.66152 0.902 49.53453  ? 1205 LYS F CE  1 
ATOM   3946 N  NZ  . LYS F 2 49  ? 6.66186   15.14377  42.68631 0.432 42.94818  ? 1205 LYS F NZ  1 
ATOM   3947 N  N   . TYR F 2 50  ? 9.29594   10.01512  47.56353 1.000 48.70130  ? 1206 TYR F N   1 
ATOM   3948 C  CA  . TYR F 2 50  ? 9.05845   8.65414   48.01875 1.000 44.22021  ? 1206 TYR F CA  1 
ATOM   3949 C  C   . TYR F 2 50  ? 10.13704  8.13797   48.97075 1.000 47.78338  ? 1206 TYR F C   1 
ATOM   3950 O  O   . TYR F 2 50  ? 10.19253  6.93092   49.22552 1.000 47.94867  ? 1206 TYR F O   1 
ATOM   3951 C  CB  . TYR F 2 50  ? 8.93362   7.72688   46.81365 1.000 44.05537  ? 1206 TYR F CB  1 
ATOM   3952 C  CG  . TYR F 2 50  ? 7.78234   8.02800   45.87429 1.000 47.86400  ? 1206 TYR F CG  1 
ATOM   3953 C  CD1 . TYR F 2 50  ? 6.46714   7.85544   46.28483 0.681 48.71558  ? 1206 TYR F CD1 1 
ATOM   3954 C  CD2 . TYR F 2 50  ? 8.00738   8.48649   44.58118 1.000 46.22235  ? 1206 TYR F CD2 1 
ATOM   3955 C  CE1 . TYR F 2 50  ? 5.40494   8.11281   45.43143 0.426 51.73570  ? 1206 TYR F CE1 1 
ATOM   3956 C  CE2 . TYR F 2 50  ? 6.94814   8.75303   43.71751 1.000 51.38440  ? 1206 TYR F CE2 1 
ATOM   3957 C  CZ  . TYR F 2 50  ? 5.64912   8.56484   44.15304 0.322 52.45454  ? 1206 TYR F CZ  1 
ATOM   3958 O  OH  . TYR F 2 50  ? 4.58453   8.82145   43.31663 0.837 57.68359  ? 1206 TYR F OH  1 
ATOM   3959 N  N   . GLU F 2 51  ? 10.98953  9.02385   49.48769 1.000 50.57271  ? 1207 GLU F N   1 
ATOM   3960 C  CA  . GLU F 2 51  ? 12.17568  8.66157   50.26535 1.000 51.60840  ? 1207 GLU F CA  1 
ATOM   3961 C  C   . GLU F 2 51  ? 11.94276  8.34151   51.74329 1.000 48.64451  ? 1207 GLU F C   1 
ATOM   3962 O  O   . GLU F 2 51  ? 11.16226  9.00452   52.43188 1.000 50.57809  ? 1207 GLU F O   1 
ATOM   3963 C  CB  . GLU F 2 51  ? 13.16833  9.81683   50.18250 1.000 53.66554  ? 1207 GLU F CB  1 
ATOM   3964 C  CG  . GLU F 2 51  ? 13.77444  10.01098  48.82236 1.000 57.87410  ? 1207 GLU F CG  1 
ATOM   3965 C  CD  . GLU F 2 51  ? 14.76321  11.16695  48.81801 1.000 65.20374  ? 1207 GLU F CD  1 
ATOM   3966 O  OE1 . GLU F 2 51  ? 14.91991  11.79354  49.88861 1.000 67.48393  ? 1207 GLU F OE1 1 
ATOM   3967 O  OE2 . GLU F 2 51  ? 15.39589  11.39413  47.76659 1.000 56.97967  ? 1207 GLU F OE2 1 
ATOM   3968 N  N   . GLN F 2 52  ? 12.69319  7.34782   52.23196 1.000 46.87789  ? 1208 GLN F N   1 
ATOM   3969 C  CA  . GLN F 2 52  ? 12.73735  6.94356   53.63575 1.000 46.73219  ? 1208 GLN F CA  1 
ATOM   3970 C  C   . GLN F 2 52  ? 13.93419  7.57702   54.32923 1.000 44.90201  ? 1208 GLN F C   1 
ATOM   3971 O  O   . GLN F 2 52  ? 15.03772  7.58414   53.77413 1.000 46.91146  ? 1208 GLN F O   1 
ATOM   3972 C  CB  . GLN F 2 52  ? 12.80226  5.42526   53.79402 1.000 41.29268  ? 1208 GLN F CB  1 
ATOM   3973 C  CG  . GLN F 2 52  ? 11.57033  4.68870   53.32813 1.000 46.25917  ? 1208 GLN F CG  1 
ATOM   3974 C  CD  . GLN F 2 52  ? 11.59696  3.23791   53.75139 1.000 56.01097  ? 1208 GLN F CD  1 
ATOM   3975 O  OE1 . GLN F 2 52  ? 11.34101  2.33719   52.95101 1.000 62.81703  ? 1208 GLN F OE1 1 
ATOM   3976 N  NE2 . GLN F 2 52  ? 11.91733  3.00036   55.02027 1.000 53.19511  ? 1208 GLN F NE2 1 
ATOM   3977 N  N   . TYR F 2 53  ? 13.70967  8.13165   55.52000 1.000 43.77123  ? 1209 TYR F N   1 
ATOM   3978 C  CA  . TYR F 2 53  ? 14.77670  8.78254   56.28517 1.000 41.39937  ? 1209 TYR F CA  1 
ATOM   3979 C  C   . TYR F 2 53  ? 15.23999  8.07440   57.56639 1.000 41.16706  ? 1209 TYR F C   1 
ATOM   3980 O  O   . TYR F 2 53  ? 14.49228  7.33225   58.19605 1.000 46.52739  ? 1209 TYR F O   1 
ATOM   3981 C  CB  . TYR F 2 53  ? 14.33066  10.20537  56.60690 1.000 44.64119  ? 1209 TYR F CB  1 
ATOM   3982 C  CG  . TYR F 2 53  ? 14.12318  10.97843  55.32576 1.000 50.40102  ? 1209 TYR F CG  1 
ATOM   3983 C  CD1 . TYR F 2 53  ? 15.20915  11.45109  54.59291 1.000 47.11222  ? 1209 TYR F CD1 1 
ATOM   3984 C  CD2 . TYR F 2 53  ? 12.84877  11.14896  54.79429 1.000 48.23844  ? 1209 TYR F CD2 1 
ATOM   3985 C  CE1 . TYR F 2 53  ? 15.02098  12.13401  53.39787 1.000 46.77732  ? 1209 TYR F CE1 1 
ATOM   3986 C  CE2 . TYR F 2 53  ? 12.65262  11.82544  53.60086 1.000 49.97803  ? 1209 TYR F CE2 1 
ATOM   3987 C  CZ  . TYR F 2 53  ? 13.73927  12.31351  52.90863 1.000 49.00006  ? 1209 TYR F CZ  1 
ATOM   3988 O  OH  . TYR F 2 53  ? 13.53636  12.98079  51.72332 1.000 49.47384  ? 1209 TYR F OH  1 
HETATM 3989 CL CL  . CL  G 3 .   ? 28.50058  27.49525  55.02239 1.000 21.17928  ? 201  CL  A CL  1 
HETATM 3990 O  O   . HOH H 4 .   ? 41.72995  20.21417  44.55502 1.000 31.93951  ? 301  HOH A O   1 
HETATM 3991 O  O   . HOH H 4 .   ? 44.71331  24.31154  56.45710 1.000 32.94727  ? 302  HOH A O   1 
HETATM 3992 O  O   . HOH H 4 .   ? 44.02061  21.62466  72.45755 1.000 47.96065  ? 303  HOH A O   1 
HETATM 3993 O  O   . HOH H 4 .   ? 24.54371  25.80908  52.20797 1.000 19.23867  ? 304  HOH A O   1 
HETATM 3994 O  O   . HOH H 4 .   ? 32.73732  26.17868  51.37682 1.000 19.26866  ? 305  HOH A O   1 
HETATM 3995 O  O   . HOH H 4 .   ? 24.10411  10.59192  54.67177 1.000 31.84238  ? 306  HOH A O   1 
HETATM 3996 O  O   . HOH H 4 .   ? 30.79682  10.48555  64.58566 1.000 32.67385  ? 307  HOH A O   1 
HETATM 3997 O  O   . HOH H 4 .   ? 32.62897  13.59850  49.35093 1.000 20.57290  ? 308  HOH A O   1 
HETATM 3998 O  O   . HOH H 4 .   ? 27.55749  26.18671  42.40017 1.000 25.64165  ? 309  HOH A O   1 
HETATM 3999 O  O   . HOH H 4 .   ? 28.51548  0.67292   52.38025 1.000 43.54357  ? 310  HOH A O   1 
HETATM 4000 O  O   . HOH H 4 .   ? 30.83564  28.73572  47.93873 1.000 29.32173  ? 311  HOH A O   1 
HETATM 4001 O  O   . HOH H 4 .   ? 30.58189  20.68080  59.47067 1.000 21.07501  ? 312  HOH A O   1 
HETATM 4002 O  O   . HOH H 4 .   ? 38.76513  11.49246  42.28475 1.000 49.94764  ? 313  HOH A O   1 
HETATM 4003 O  O   . HOH H 4 .   ? 35.60311  27.21341  57.50008 1.000 35.46863  ? 314  HOH A O   1 
HETATM 4004 O  O   . HOH H 4 .   ? 27.65804  20.44022  55.37542 1.000 27.93503  ? 315  HOH A O   1 
HETATM 4005 O  O   . HOH H 4 .   ? 27.80284  21.21686  52.47800 1.000 15.51172  ? 316  HOH A O   1 
HETATM 4006 O  O   . HOH H 4 .   ? 40.29228  5.09804   66.05638 1.000 38.06319  ? 317  HOH A O   1 
HETATM 4007 O  O   . HOH H 4 .   ? 36.81900  26.64007  46.33803 1.000 27.32544  ? 318  HOH A O   1 
HETATM 4008 O  O   . HOH H 4 .   ? 27.74227  23.52661  57.92727 1.000 27.27333  ? 319  HOH A O   1 
HETATM 4009 O  O   . HOH H 4 .   ? 44.90123  5.69687   51.18413 1.000 30.28671  ? 320  HOH A O   1 
HETATM 4010 O  O   . HOH H 4 .   ? 34.81252  0.62049   52.43546 1.000 44.12966  ? 321  HOH A O   1 
HETATM 4011 O  O   . HOH H 4 .   ? 35.87358  26.81148  42.04652 1.000 30.71479  ? 322  HOH A O   1 
HETATM 4012 O  O   . HOH H 4 .   ? 37.72146  24.94119  57.86147 1.000 25.26305  ? 323  HOH A O   1 
HETATM 4013 O  O   . HOH H 4 .   ? 28.50527  13.74089  63.64033 1.000 24.26461  ? 324  HOH A O   1 
HETATM 4014 O  O   . HOH H 4 .   ? 37.57452  19.22158  43.77437 1.000 27.87383  ? 325  HOH A O   1 
HETATM 4015 O  O   . HOH H 4 .   ? 42.69736  28.15253  50.98675 1.000 44.05980  ? 326  HOH A O   1 
HETATM 4016 O  O   . HOH H 4 .   ? 46.79307  18.84073  47.61797 1.000 36.90644  ? 327  HOH A O   1 
HETATM 4017 O  O   . HOH H 4 .   ? 29.37103  3.15740   46.99925 1.000 23.62579  ? 328  HOH A O   1 
HETATM 4018 O  O   . HOH H 4 .   ? 24.50664  16.05482  59.62792 1.000 38.60793  ? 329  HOH A O   1 
HETATM 4019 O  O   . HOH H 4 .   ? 34.58516  26.53408  49.09484 1.000 35.56986  ? 330  HOH A O   1 
HETATM 4020 O  O   . HOH H 4 .   ? 36.68380  14.38062  45.80048 1.000 35.59678  ? 331  HOH A O   1 
HETATM 4021 O  O   . HOH H 4 .   ? 33.67369  2.37096   48.29783 1.000 34.15620  ? 332  HOH A O   1 
HETATM 4022 O  O   . HOH H 4 .   ? 38.06134  27.07111  53.84843 1.000 31.13248  ? 333  HOH A O   1 
HETATM 4023 O  O   . HOH H 4 .   ? 28.78640  29.00618  51.79494 1.000 29.37552  ? 334  HOH A O   1 
HETATM 4024 O  O   . HOH H 4 .   ? 31.15624  28.73671  50.65301 1.000 26.08394  ? 335  HOH A O   1 
HETATM 4025 O  O   . HOH H 4 .   ? 25.13729  10.07637  64.51908 1.000 43.46046  ? 336  HOH A O   1 
HETATM 4026 O  O   . HOH I 4 .   ? 24.44532  -18.34514 18.00104 1.000 32.43424  ? 201  HOH B O   1 
HETATM 4027 O  O   . HOH I 4 .   ? 27.73770  8.90619   28.89706 1.000 23.99132  ? 202  HOH B O   1 
HETATM 4028 O  O   . HOH I 4 .   ? 7.95655   2.56354   18.15087 1.000 29.25405  ? 203  HOH B O   1 
HETATM 4029 O  O   . HOH I 4 .   ? 24.09850  -7.86519  15.42326 1.000 29.69164  ? 204  HOH B O   1 
HETATM 4030 O  O   . HOH I 4 .   ? 28.11141  -10.07513 25.51704 1.000 24.26702  ? 205  HOH B O   1 
HETATM 4031 O  O   . HOH I 4 .   ? 7.19318   -8.20639  34.77678 1.000 29.85031  ? 206  HOH B O   1 
HETATM 4032 O  O   . HOH I 4 .   ? 24.05184  -8.86190  32.17029 1.000 22.71289  ? 207  HOH B O   1 
HETATM 4033 O  O   . HOH I 4 .   ? 15.76068  7.56042   33.08758 1.000 17.91423  ? 208  HOH B O   1 
HETATM 4034 O  O   . HOH I 4 .   ? 18.32884  13.57546  25.80915 1.000 29.48001  ? 209  HOH B O   1 
HETATM 4035 O  O   . HOH I 4 .   ? 29.20749  2.34202   27.07953 1.000 29.61520  ? 210  HOH B O   1 
HETATM 4036 O  O   . HOH I 4 .   ? 25.20805  -11.26467 31.36493 1.000 31.16920  ? 211  HOH B O   1 
HETATM 4037 O  O   . HOH I 4 .   ? 18.61535  7.92536   19.57755 1.000 38.55511  ? 212  HOH B O   1 
HETATM 4038 O  O   . HOH I 4 .   ? 14.54298  9.41947   30.51556 1.000 25.95972  ? 213  HOH B O   1 
HETATM 4039 O  O   . HOH I 4 .   ? 28.25344  -11.88878 21.21289 1.000 24.78366  ? 214  HOH B O   1 
HETATM 4040 O  O   . HOH I 4 .   ? 26.06512  -6.05261  31.04219 1.000 38.76125  ? 215  HOH B O   1 
HETATM 4041 O  O   . HOH I 4 .   ? 27.61791  -14.53239 20.79019 1.000 26.54056  ? 216  HOH B O   1 
HETATM 4042 O  O   . HOH I 4 .   ? 11.74026  -9.67515  36.82433 1.000 40.26716  ? 217  HOH B O   1 
HETATM 4043 O  O   . HOH I 4 .   ? 1.09712   0.42023   29.90166 1.000 38.42818  ? 218  HOH B O   1 
HETATM 4044 O  O   . HOH I 4 .   ? 10.89143  -12.16011 30.45526 1.000 23.71907  ? 219  HOH B O   1 
HETATM 4045 O  O   . HOH I 4 .   ? 8.53612   -10.78325 29.99318 1.000 28.59988  ? 220  HOH B O   1 
HETATM 4046 O  O   . HOH I 4 .   ? 11.36640  10.47494  20.82175 1.000 37.20120  ? 221  HOH B O   1 
HETATM 4047 O  O   . HOH I 4 .   ? 25.35777  7.16699   35.17052 1.000 13.99805  ? 222  HOH B O   1 
HETATM 4048 O  O   . HOH I 4 .   ? 19.10969  12.33857  37.52014 1.000 8.98046   ? 223  HOH B O   1 
HETATM 4049 O  O   . HOH I 4 .   ? 28.32022  15.30844  27.03343 1.000 18.13649  ? 224  HOH B O   1 
HETATM 4050 O  O   . HOH I 4 .   ? 12.15467  -17.85457 22.08091 1.000 31.85191  ? 225  HOH B O   1 
HETATM 4051 O  O   . HOH I 4 .   ? 12.36352  -18.66674 16.07772 1.000 28.92046  ? 226  HOH B O   1 
HETATM 4052 O  O   . HOH I 4 .   ? 17.78055  -11.83566 33.40025 1.000 25.04922  ? 227  HOH B O   1 
HETATM 4053 O  O   . HOH I 4 .   ? 14.18696  1.51055   42.10800 1.000 20.78757  ? 228  HOH B O   1 
HETATM 4054 O  O   . HOH I 4 .   ? 5.40677   4.11053   24.57299 1.000 28.64359  ? 229  HOH B O   1 
HETATM 4055 O  O   . HOH I 4 .   ? 13.08807  -16.15321 32.63507 1.000 37.10818  ? 230  HOH B O   1 
HETATM 4056 O  O   . HOH I 4 .   ? 14.28127  -1.82919  45.83301 1.000 33.54382  ? 231  HOH B O   1 
HETATM 4057 O  O   . HOH I 4 .   ? 8.74473   11.12807  36.13434 1.000 34.43348  ? 232  HOH B O   1 
HETATM 4058 O  O   . HOH I 4 .   ? 20.70923  -0.82080  44.02702 1.000 28.54302  ? 233  HOH B O   1 
HETATM 4059 O  O   . HOH I 4 .   ? 18.39468  -7.55106  36.88953 1.000 17.03723  ? 234  HOH B O   1 
HETATM 4060 O  O   . HOH I 4 .   ? 24.29821  17.28945  25.04604 1.000 25.16143  ? 235  HOH B O   1 
HETATM 4061 O  O   . HOH I 4 .   ? 26.10817  -0.27077  33.19775 1.000 17.73586  ? 236  HOH B O   1 
HETATM 4062 O  O   . HOH I 4 .   ? 17.79127  12.40807  21.65436 1.000 35.90322  ? 237  HOH B O   1 
HETATM 4063 O  O   . HOH I 4 .   ? 26.67957  1.45117   24.96462 1.000 24.79355  ? 238  HOH B O   1 
HETATM 4064 O  O   . HOH I 4 .   ? 30.52010  9.13836   36.66987 1.000 27.33334  ? 239  HOH B O   1 
HETATM 4065 O  O   . HOH I 4 .   ? 4.43174   0.29378   36.34169 1.000 42.01678  ? 240  HOH B O   1 
HETATM 4066 O  O   . HOH I 4 .   ? 17.28380  2.20485   42.37102 1.000 24.50319  ? 241  HOH B O   1 
HETATM 4067 O  O   . HOH I 4 .   ? 19.23136  -17.70139 23.63746 1.000 27.18666  ? 242  HOH B O   1 
HETATM 4068 O  O   . HOH I 4 .   ? 27.63106  -5.45388  18.80481 1.000 28.09550  ? 243  HOH B O   1 
HETATM 4069 O  O   . HOH I 4 .   ? 20.83436  -19.30570 19.54193 1.000 26.13468  ? 244  HOH B O   1 
HETATM 4070 O  O   . HOH I 4 .   ? 9.04242   -10.52259 10.00835 1.000 41.93570  ? 245  HOH B O   1 
HETATM 4071 O  O   . HOH I 4 .   ? 19.01232  -6.03908  39.03483 1.000 21.53690  ? 246  HOH B O   1 
HETATM 4072 O  O   . HOH I 4 .   ? 8.27122   9.93015   32.96478 1.000 23.61601  ? 247  HOH B O   1 
HETATM 4073 O  O   . HOH I 4 .   ? 9.07306   -14.00246 26.12463 1.000 29.94108  ? 248  HOH B O   1 
HETATM 4074 O  O   . HOH I 4 .   ? 26.68864  -13.91849 18.41964 1.000 26.68676  ? 249  HOH B O   1 
HETATM 4075 O  O   . HOH I 4 .   ? 21.32228  -16.97394 25.65189 1.000 26.76421  ? 250  HOH B O   1 
HETATM 4076 O  O   . HOH I 4 .   ? 6.67536   6.53886   39.86941 1.000 29.15700  ? 251  HOH B O   1 
HETATM 4077 O  O   . HOH I 4 .   ? 14.68091  -0.16316  13.95966 1.000 42.76194  ? 252  HOH B O   1 
HETATM 4078 O  O   . HOH I 4 .   ? 25.81703  -5.64264  16.62053 1.000 38.92047  ? 253  HOH B O   1 
HETATM 4079 O  O   . HOH I 4 .   ? 24.04980  -0.49234  40.06340 1.000 25.56691  ? 254  HOH B O   1 
HETATM 4080 O  O   . HOH I 4 .   ? 25.64583  12.69426  24.56391 1.000 19.06269  ? 255  HOH B O   1 
HETATM 4081 O  O   . HOH I 4 .   ? 23.94861  -14.22355 27.94679 1.000 27.03689  ? 256  HOH B O   1 
HETATM 4082 O  O   . HOH I 4 .   ? 6.42364   -6.96882  38.11029 1.000 39.22236  ? 257  HOH B O   1 
HETATM 4083 O  O   . HOH I 4 .   ? 5.65216   4.06374   39.15898 1.000 28.77513  ? 258  HOH B O   1 
HETATM 4084 O  O   . HOH I 4 .   ? 1.91812   4.63716   27.64723 1.000 33.27196  ? 259  HOH B O   1 
HETATM 4085 O  O   . HOH I 4 .   ? 22.10191  -5.34137  11.68051 1.000 40.87166  ? 260  HOH B O   1 
HETATM 4086 O  O   . HOH I 4 .   ? 6.21790   1.68761   20.05841 1.000 31.92679  ? 261  HOH B O   1 
HETATM 4087 O  O   . HOH I 4 .   ? 25.25556  4.48994   35.92708 1.000 20.65969  ? 262  HOH B O   1 
HETATM 4088 O  O   . HOH I 4 .   ? 15.00665  -11.31467 37.86568 1.000 24.53466  ? 263  HOH B O   1 
HETATM 4089 O  O   . HOH I 4 .   ? 31.27206  7.13410   33.17664 1.000 31.49369  ? 264  HOH B O   1 
HETATM 4090 O  O   . HOH I 4 .   ? 4.21610   3.70938   34.01867 1.000 35.26032  ? 265  HOH B O   1 
HETATM 4091 O  O   . HOH I 4 .   ? 20.25419  15.02594  20.56605 1.000 42.08097  ? 266  HOH B O   1 
HETATM 4092 O  O   . HOH I 4 .   ? 21.86394  -5.72960  37.52023 1.000 23.01150  ? 267  HOH B O   1 
HETATM 4093 O  O   . HOH I 4 .   ? 8.07491   8.69364   21.30265 1.000 33.30479  ? 268  HOH B O   1 
HETATM 4094 O  O   . HOH I 4 .   ? 7.37260   -6.20818  41.28845 1.000 35.52022  ? 269  HOH B O   1 
HETATM 4095 O  O   . HOH I 4 .   ? 11.92712  -19.15845 12.38053 1.000 39.97726  ? 270  HOH B O   1 
HETATM 4096 O  O   . HOH I 4 .   ? 5.71936   4.59253   36.83105 1.000 28.49706  ? 271  HOH B O   1 
HETATM 4097 O  O   . HOH I 4 .   ? 17.05464  -18.04276 24.46779 1.000 31.87323  ? 272  HOH B O   1 
HETATM 4098 O  O   . HOH I 4 .   ? 5.28893   1.71391   24.41338 1.000 27.63218  ? 273  HOH B O   1 
HETATM 4099 O  O   . HOH I 4 .   ? 26.31604  -0.70802  35.86949 1.000 41.32113  ? 274  HOH B O   1 
HETATM 4100 O  O   . HOH I 4 .   ? 7.79669   -13.05814 17.36022 1.000 44.51927  ? 275  HOH B O   1 
HETATM 4101 O  O   . HOH I 4 .   ? 30.16374  10.49314  29.32154 1.000 28.43992  ? 276  HOH B O   1 
HETATM 4102 O  O   . HOH I 4 .   ? 17.86632  -10.07838 37.77788 1.000 24.90232  ? 277  HOH B O   1 
HETATM 4103 O  O   . HOH I 4 .   ? 30.34615  -2.34695  26.60827 1.000 39.66908  ? 278  HOH B O   1 
HETATM 4104 O  O   . HOH I 4 .   ? 14.64274  10.87380  28.84240 1.000 38.26286  ? 279  HOH B O   1 
HETATM 4105 O  O   . HOH I 4 .   ? 31.27859  -11.79129 21.23309 1.000 27.40447  ? 280  HOH B O   1 
HETATM 4106 O  O   . HOH I 4 .   ? 13.05716  -4.55554  44.84547 1.000 32.12656  ? 281  HOH B O   1 
HETATM 4107 O  O   . HOH I 4 .   ? 4.84234   9.74160   33.96233 1.000 35.22431  ? 282  HOH B O   1 
HETATM 4108 O  O   . HOH I 4 .   ? 14.73717  3.80824   42.22638 1.000 32.35918  ? 283  HOH B O   1 
HETATM 4109 O  O   . HOH I 4 .   ? 20.40994  -19.35583 21.79226 1.000 36.04070  ? 284  HOH B O   1 
HETATM 4110 O  O   . HOH I 4 .   ? 27.45761  17.34144  28.18140 1.000 24.30133  ? 285  HOH B O   1 
HETATM 4111 O  O   . HOH I 4 .   ? 27.15591  14.98566  24.37433 1.000 17.98423  ? 286  HOH B O   1 
HETATM 4112 O  O   . HOH I 4 .   ? 29.08289  -11.96977 24.35815 1.000 30.31476  ? 287  HOH B O   1 
HETATM 4113 O  O   . HOH I 4 .   ? 32.31083  5.05493   34.57986 1.000 48.28409  ? 288  HOH B O   1 
HETATM 4114 O  O   . HOH J 4 .   ? -7.49543  27.29915  43.19297 1.000 29.91171  ? 201  HOH C O   1 
HETATM 4115 O  O   . HOH J 4 .   ? 8.64196   19.24392  35.87812 1.000 25.43732  ? 202  HOH C O   1 
HETATM 4116 O  O   . HOH J 4 .   ? -7.14134  37.55410  44.70960 1.000 31.12716  ? 203  HOH C O   1 
HETATM 4117 O  O   . HOH J 4 .   ? -8.16989  49.15310  60.81890 1.000 48.14620  ? 204  HOH C O   1 
HETATM 4118 O  O   . HOH J 4 .   ? 13.18427  38.04634  50.89473 1.000 24.93655  ? 205  HOH C O   1 
HETATM 4119 O  O   . HOH J 4 .   ? -4.27686  24.99667  62.17113 1.000 26.55050  ? 206  HOH C O   1 
HETATM 4120 O  O   . HOH J 4 .   ? -10.00185 35.12453  35.95692 1.000 34.39739  ? 207  HOH C O   1 
HETATM 4121 O  O   . HOH J 4 .   ? 11.62761  24.06776  49.61014 1.000 14.58535  ? 208  HOH C O   1 
HETATM 4122 O  O   . HOH J 4 .   ? -1.27012  18.88059  60.36841 1.000 25.02949  ? 209  HOH C O   1 
HETATM 4123 O  O   . HOH J 4 .   ? 7.94155   37.26081  45.75857 1.000 24.74942  ? 210  HOH C O   1 
HETATM 4124 O  O   . HOH J 4 .   ? -8.97220  39.64638  45.55932 1.000 29.27714  ? 211  HOH C O   1 
HETATM 4125 O  O   . HOH J 4 .   ? 11.48525  34.38873  59.42259 1.000 19.96383  ? 212  HOH C O   1 
HETATM 4126 O  O   . HOH J 4 .   ? -1.96101  18.11711  53.90321 1.000 23.32489  ? 213  HOH C O   1 
HETATM 4127 O  O   . HOH J 4 .   ? 15.74239  20.69637  45.06936 1.000 12.45152  ? 214  HOH C O   1 
HETATM 4128 O  O   . HOH J 4 .   ? 1.14467   21.52482  43.73780 1.000 21.46178  ? 215  HOH C O   1 
HETATM 4129 O  O   . HOH J 4 .   ? 10.98018  32.88609  38.02465 1.000 20.19442  ? 216  HOH C O   1 
HETATM 4130 O  O   . HOH J 4 .   ? -7.39772  34.64762  43.83056 1.000 18.59741  ? 217  HOH C O   1 
HETATM 4131 O  O   . HOH J 4 .   ? 7.42749   26.99188  37.85876 1.000 22.33608  ? 218  HOH C O   1 
HETATM 4132 O  O   . HOH J 4 .   ? 0.40855   37.15347  43.77295 1.000 29.87704  ? 219  HOH C O   1 
HETATM 4133 O  O   . HOH J 4 .   ? -12.82119 38.94398  47.18322 1.000 26.22415  ? 220  HOH C O   1 
HETATM 4134 O  O   . HOH J 4 .   ? 7.84531   39.88662  57.47523 1.000 26.57719  ? 221  HOH C O   1 
HETATM 4135 O  O   . HOH J 4 .   ? 2.62676   35.86733  60.93609 1.000 25.03854  ? 222  HOH C O   1 
HETATM 4136 O  O   . HOH J 4 .   ? 5.81711   20.14314  42.55647 1.000 19.62369  ? 223  HOH C O   1 
HETATM 4137 O  O   . HOH J 4 .   ? -6.21940  21.57339  48.63273 1.000 28.54157  ? 224  HOH C O   1 
HETATM 4138 O  O   . HOH J 4 .   ? -14.29402 33.17045  48.39544 1.000 24.68539  ? 225  HOH C O   1 
HETATM 4139 O  O   . HOH J 4 .   ? -13.30566 32.00610  46.34072 1.000 25.14964  ? 226  HOH C O   1 
HETATM 4140 O  O   . HOH J 4 .   ? 14.89827  32.86568  37.05582 1.000 24.14410  ? 227  HOH C O   1 
HETATM 4141 O  O   . HOH J 4 .   ? -5.74962  29.09842  64.48235 1.000 29.22263  ? 228  HOH C O   1 
HETATM 4142 O  O   . HOH J 4 .   ? 7.80300   37.75984  59.68110 1.000 26.84886  ? 229  HOH C O   1 
HETATM 4143 O  O   . HOH J 4 .   ? -17.66292 43.01445  51.68867 1.000 32.94652  ? 230  HOH C O   1 
HETATM 4144 O  O   . HOH J 4 .   ? 10.26080  26.79165  34.49462 1.000 29.59277  ? 231  HOH C O   1 
HETATM 4145 O  O   . HOH J 4 .   ? 4.67196   31.90494  63.60018 1.000 39.97417  ? 232  HOH C O   1 
HETATM 4146 O  O   . HOH J 4 .   ? 6.52547   31.96742  39.02504 1.000 25.30489  ? 233  HOH C O   1 
HETATM 4147 O  O   . HOH J 4 .   ? 9.07759   33.35945  60.89973 1.000 21.19766  ? 234  HOH C O   1 
HETATM 4148 O  O   . HOH J 4 .   ? -1.24472  17.32323  49.91737 1.000 17.70777  ? 235  HOH C O   1 
HETATM 4149 O  O   . HOH J 4 .   ? -0.45041  15.91513  52.57499 1.000 35.49990  ? 236  HOH C O   1 
HETATM 4150 O  O   . HOH J 4 .   ? -16.30955 40.66784  50.49061 1.000 33.29053  ? 237  HOH C O   1 
HETATM 4151 O  O   . HOH J 4 .   ? 9.07211   18.07988  42.97033 1.000 22.46693  ? 238  HOH C O   1 
HETATM 4152 O  O   . HOH J 4 .   ? 8.17918   20.95716  41.24710 1.000 18.69587  ? 239  HOH C O   1 
HETATM 4153 O  O   . HOH J 4 .   ? -3.87770  48.01555  49.68626 1.000 39.19305  ? 240  HOH C O   1 
HETATM 4154 O  O   . HOH J 4 .   ? -0.21675  29.60840  41.48362 1.000 28.66117  ? 241  HOH C O   1 
HETATM 4155 O  O   . HOH J 4 .   ? 4.80323   22.41112  36.18345 1.000 25.99064  ? 242  HOH C O   1 
HETATM 4156 O  O   . HOH J 4 .   ? -5.16814  31.28096  64.00667 1.000 30.71917  ? 243  HOH C O   1 
HETATM 4157 O  O   . HOH J 4 .   ? -5.54542  17.38697  61.84202 1.000 41.30131  ? 244  HOH C O   1 
HETATM 4158 O  O   . HOH J 4 .   ? 0.05464   35.23861  42.09318 1.000 24.12830  ? 245  HOH C O   1 
HETATM 4159 O  O   . HOH J 4 .   ? -11.18274 45.86208  48.40971 1.000 27.78408  ? 246  HOH C O   1 
HETATM 4160 O  O   . HOH J 4 .   ? -7.45305  35.42033  64.10923 1.000 38.39779  ? 247  HOH C O   1 
HETATM 4161 O  O   . HOH J 4 .   ? -2.00672  14.40510  60.75065 1.000 48.14111  ? 248  HOH C O   1 
HETATM 4162 O  O   . HOH J 4 .   ? 10.37576  15.17061  53.66192 1.000 37.40781  ? 249  HOH C O   1 
HETATM 4163 O  O   . HOH J 4 .   ? 12.13310  39.47312  53.37203 1.000 30.26503  ? 250  HOH C O   1 
HETATM 4164 O  O   . HOH J 4 .   ? 9.05951   31.90028  65.64669 1.000 44.03603  ? 251  HOH C O   1 
HETATM 4165 O  O   . HOH J 4 .   ? 8.91679   29.30699  37.87562 1.000 23.23887  ? 252  HOH C O   1 
HETATM 4166 O  O   . HOH J 4 .   ? 10.47519  29.80543  65.19113 1.000 35.82893  ? 253  HOH C O   1 
HETATM 4167 O  O   . HOH J 4 .   ? -13.39512 39.03725  43.51007 1.000 29.95068  ? 254  HOH C O   1 
HETATM 4168 O  O   . HOH J 4 .   ? -0.41049  16.33345  48.03042 1.000 29.86772  ? 255  HOH C O   1 
HETATM 4169 O  O   . HOH J 4 .   ? 12.37903  35.52929  37.59873 1.000 43.83799  ? 256  HOH C O   1 
HETATM 4170 O  O   . HOH J 4 .   ? 6.65940   39.02159  41.47499 1.000 40.45563  ? 257  HOH C O   1 
HETATM 4171 O  O   . HOH J 4 .   ? 9.68370   39.66954  48.53359 1.000 27.38278  ? 258  HOH C O   1 
HETATM 4172 O  O   . HOH J 4 .   ? 4.83994   42.77512  56.35006 1.000 31.77595  ? 259  HOH C O   1 
HETATM 4173 O  O   . HOH J 4 .   ? 1.24455   20.30603  64.50230 1.000 40.55813  ? 260  HOH C O   1 
HETATM 4174 O  O   . HOH J 4 .   ? 3.03937   37.60889  42.63458 1.000 33.80046  ? 261  HOH C O   1 
HETATM 4175 O  O   . HOH J 4 .   ? -11.31110 40.15266  44.89703 1.000 32.14976  ? 262  HOH C O   1 
HETATM 4176 O  O   . HOH J 4 .   ? -7.94738  22.69646  45.13268 1.000 32.11612  ? 263  HOH C O   1 
HETATM 4177 O  O   . HOH J 4 .   ? -6.90119  18.24637  53.47930 1.000 36.98868  ? 264  HOH C O   1 
HETATM 4178 O  O   . HOH J 4 .   ? 13.60607  33.65433  61.08483 1.000 41.73857  ? 265  HOH C O   1 
HETATM 4179 O  O   . HOH J 4 .   ? 6.39855   23.39593  34.39185 1.000 39.69212  ? 266  HOH C O   1 
HETATM 4180 O  O   . HOH J 4 .   ? -3.63724  27.90687  66.07166 1.000 44.48450  ? 267  HOH C O   1 
HETATM 4181 O  O   . HOH J 4 .   ? 7.38301   33.50979  65.40554 1.000 41.59544  ? 268  HOH C O   1 
HETATM 4182 O  O   . HOH J 4 .   ? 7.75296   26.58072  35.01014 1.000 25.57907  ? 269  HOH C O   1 
HETATM 4183 O  O   . HOH J 4 .   ? -3.48888  21.58536  43.84774 1.000 33.54142  ? 270  HOH C O   1 
HETATM 4184 O  O   . HOH J 4 .   ? 18.82419  25.86437  55.95086 1.000 33.85857  ? 271  HOH C O   1 
HETATM 4185 O  O   . HOH J 4 .   ? 15.05190  28.99688  34.49083 1.000 38.85742  ? 272  HOH C O   1 
HETATM 4186 O  O   . HOH J 4 .   ? -4.66396  22.50804  63.77028 1.000 42.62537  ? 273  HOH C O   1 
HETATM 4187 O  O   . HOH J 4 .   ? 10.57646  37.10779  60.63737 1.000 30.84163  ? 274  HOH C O   1 
HETATM 4188 O  O   . HOH J 4 .   ? -10.93906 45.07045  44.00222 1.000 33.40142  ? 275  HOH C O   1 
HETATM 4189 O  O   . HOH K 4 .   ? 15.47849  37.30102  37.65889 1.000 39.21777  ? 1301 HOH D O   1 
HETATM 4190 O  O   . HOH K 4 .   ? 26.29611  38.53044  35.31635 1.000 24.94821  ? 1302 HOH D O   1 
HETATM 4191 O  O   . HOH K 4 .   ? 24.24749  43.07388  30.89759 1.000 23.82010  ? 1303 HOH D O   1 
HETATM 4192 O  O   . HOH K 4 .   ? 20.50014  -1.40682  47.53159 1.000 25.78095  ? 1304 HOH D O   1 
HETATM 4193 O  O   . HOH K 4 .   ? 18.39618  14.08887  48.32109 1.000 24.00464  ? 1305 HOH D O   1 
HETATM 4194 O  O   . HOH K 4 .   ? 25.50204  18.61787  53.03459 1.000 24.04994  ? 1306 HOH D O   1 
HETATM 4195 O  O   . HOH K 4 .   ? 25.07023  21.28793  50.88863 1.000 14.82158  ? 1307 HOH D O   1 
HETATM 4196 O  O   . HOH K 4 .   ? 22.43830  37.37435  36.56784 1.000 21.68342  ? 1308 HOH D O   1 
HETATM 4197 O  O   . HOH K 4 .   ? 20.53733  42.20713  22.89541 1.000 38.36172  ? 1309 HOH D O   1 
HETATM 4198 O  O   . HOH K 4 .   ? 18.13365  9.52747   46.85155 1.000 34.67659  ? 1310 HOH D O   1 
HETATM 4199 O  O   . HOH K 4 .   ? 19.05926  25.79250  48.95985 1.000 14.05004  ? 1311 HOH D O   1 
HETATM 4200 O  O   . HOH K 4 .   ? 20.98797  41.14257  31.70626 1.000 23.86457  ? 1312 HOH D O   1 
HETATM 4201 O  O   . HOH K 4 .   ? 14.35733  30.63451  46.19265 1.000 23.43101  ? 1313 HOH D O   1 
HETATM 4202 O  O   . HOH K 4 .   ? 19.41824  23.69457  52.66874 1.000 24.55197  ? 1314 HOH D O   1 
HETATM 4203 O  O   . HOH K 4 .   ? 25.70918  42.54471  33.40379 1.000 24.48936  ? 1315 HOH D O   1 
HETATM 4204 O  O   . HOH K 4 .   ? 30.81550  42.91789  29.17922 1.000 35.79112  ? 1316 HOH D O   1 
HETATM 4205 O  O   . HOH K 4 .   ? 22.73940  12.18674  59.35200 1.000 41.67076  ? 1317 HOH D O   1 
HETATM 4206 O  O   . HOH K 4 .   ? 24.89875  43.70637  28.51758 1.000 25.38988  ? 1318 HOH D O   1 
HETATM 4207 O  O   . HOH K 4 .   ? 16.49159  28.97888  36.51345 1.000 22.09843  ? 1319 HOH D O   1 
HETATM 4208 O  O   . HOH K 4 .   ? 16.43746  32.03684  34.45165 1.000 35.10895  ? 1320 HOH D O   1 
HETATM 4209 O  O   . HOH K 4 .   ? 25.59230  38.32369  19.90255 1.000 38.38758  ? 1321 HOH D O   1 
HETATM 4210 O  O   . HOH K 4 .   ? 18.11469  26.80717  31.09292 1.000 28.22054  ? 1322 HOH D O   1 
HETATM 4211 O  O   . HOH K 4 .   ? 25.35985  30.08088  43.84580 1.000 25.77180  ? 1323 HOH D O   1 
HETATM 4212 O  O   . HOH K 4 .   ? 26.28501  31.96301  40.02938 1.000 29.63245  ? 1324 HOH D O   1 
HETATM 4213 O  O   . HOH K 4 .   ? 27.14201  29.88974  40.92311 1.000 34.62793  ? 1325 HOH D O   1 
HETATM 4214 O  O   . HOH K 4 .   ? 20.92262  27.35992  49.23516 1.000 20.57154  ? 1326 HOH D O   1 
HETATM 4215 O  O   . HOH K 4 .   ? 27.96377  44.82036  28.16519 1.000 30.43904  ? 1327 HOH D O   1 
HETATM 4216 O  O   . HOH K 4 .   ? 26.20937  28.85758  48.85270 1.000 32.36868  ? 1328 HOH D O   1 
HETATM 4217 O  O   . HOH L 4 .   ? 36.70723  24.14534  34.13837 1.000 33.29808  ? 1301 HOH E O   1 
HETATM 4218 O  O   . HOH L 4 .   ? 27.69773  3.57302   43.05158 1.000 33.46655  ? 1302 HOH E O   1 
HETATM 4219 O  O   . HOH L 4 .   ? 36.09763  17.49217  44.60169 1.000 25.50809  ? 1303 HOH E O   1 
HETATM 4220 O  O   . HOH L 4 .   ? 26.33266  -1.82979  43.48938 1.000 46.87738  ? 1304 HOH E O   1 
HETATM 4221 O  O   . HOH L 4 .   ? 30.26132  9.18773   42.14923 1.000 23.81490  ? 1305 HOH E O   1 
HETATM 4222 O  O   . HOH L 4 .   ? 31.24900  13.02705  41.40185 1.000 19.74921  ? 1306 HOH E O   1 
HETATM 4223 O  O   . HOH L 4 .   ? 25.66771  9.21278   37.63155 1.000 14.70215  ? 1307 HOH E O   1 
HETATM 4224 O  O   . HOH L 4 .   ? 30.01415  36.76326  35.27168 1.000 17.82729  ? 1308 HOH E O   1 
HETATM 4225 O  O   . HOH L 4 .   ? 27.83983  31.92399  38.11189 1.000 32.43597  ? 1309 HOH E O   1 
HETATM 4226 O  O   . HOH L 4 .   ? 26.57427  16.13259  45.96074 1.000 11.02286  ? 1310 HOH E O   1 
HETATM 4227 O  O   . HOH L 4 .   ? 33.33367  26.67074  40.51001 1.000 40.86083  ? 1311 HOH E O   1 
HETATM 4228 O  O   . HOH L 4 .   ? 37.32148  26.78614  33.05159 1.000 25.71655  ? 1312 HOH E O   1 
HETATM 4229 O  O   . HOH L 4 .   ? 40.16869  35.95245  29.08448 1.000 32.10913  ? 1313 HOH E O   1 
HETATM 4230 O  O   . HOH L 4 .   ? 39.68377  41.13221  31.98218 1.000 33.59043  ? 1314 HOH E O   1 
HETATM 4231 O  O   . HOH L 4 .   ? 23.90017  6.78134   38.63786 1.000 21.19705  ? 1315 HOH E O   1 
HETATM 4232 O  O   . HOH L 4 .   ? 39.35503  42.90895  30.27054 1.000 29.22058  ? 1316 HOH E O   1 
HETATM 4233 O  O   . HOH L 4 .   ? 20.50810  10.97285  46.28419 1.000 24.56667  ? 1317 HOH E O   1 
HETATM 4234 O  O   . HOH L 4 .   ? 37.97139  32.91217  34.94618 1.000 30.54689  ? 1318 HOH E O   1 
HETATM 4235 O  O   . HOH L 4 .   ? 33.95114  13.80936  42.04586 1.000 31.71951  ? 1319 HOH E O   1 
HETATM 4236 O  O   . HOH L 4 .   ? 33.05831  42.66125  28.81223 1.000 44.21731  ? 1320 HOH E O   1 
HETATM 4237 O  O   . HOH L 4 .   ? 33.50599  36.19077  35.93225 1.000 29.20871  ? 1321 HOH E O   1 
HETATM 4238 O  O   . HOH L 4 .   ? 27.18054  4.39086   37.64148 1.000 30.32007  ? 1322 HOH E O   1 
HETATM 4239 O  O   . HOH L 4 .   ? 30.11088  4.54301   41.15546 1.000 38.12853  ? 1323 HOH E O   1 
HETATM 4240 O  O   . HOH L 4 .   ? 31.65231  25.88125  41.85553 1.000 22.90479  ? 1324 HOH E O   1 
HETATM 4241 O  O   . HOH L 4 .   ? 32.04818  31.05712  40.39080 1.000 31.11835  ? 1325 HOH E O   1 
HETATM 4242 O  O   . HOH L 4 .   ? 30.67240  18.35380  33.19444 1.000 23.44901  ? 1326 HOH E O   1 
HETATM 4243 O  O   . HOH L 4 .   ? 37.94291  30.56795  35.98770 1.000 29.91199  ? 1327 HOH E O   1 
HETATM 4244 O  O   . HOH L 4 .   ? 15.45216  -3.03255  48.39726 1.000 34.26487  ? 1328 HOH E O   1 
HETATM 4245 O  O   . HOH L 4 .   ? 23.08109  -1.46589  42.50963 1.000 42.09849  ? 1329 HOH E O   1 
HETATM 4246 O  O   . HOH M 4 .   ? 31.58703  26.58899  27.12456 1.000 24.82238  ? 1301 HOH F O   1 
HETATM 4247 O  O   . HOH M 4 .   ? 14.59227  19.13032  28.87691 1.000 36.71036  ? 1302 HOH F O   1 
HETATM 4248 O  O   . HOH M 4 .   ? 16.80033  12.58758  28.01713 1.000 23.59068  ? 1303 HOH F O   1 
HETATM 4249 O  O   . HOH M 4 .   ? 10.61088  18.95888  40.26457 1.000 13.64663  ? 1304 HOH F O   1 
HETATM 4250 O  O   . HOH M 4 .   ? 16.34553  12.35415  45.08202 1.000 25.86630  ? 1305 HOH F O   1 
HETATM 4251 O  O   . HOH M 4 .   ? 19.66665  26.55278  28.97054 1.000 22.93331  ? 1306 HOH F O   1 
HETATM 4252 O  O   . HOH M 4 .   ? 13.34475  15.00035  34.05988 1.000 15.68657  ? 1307 HOH F O   1 
HETATM 4253 O  O   . HOH M 4 .   ? 15.64839  20.85416  31.06067 1.000 19.49028  ? 1308 HOH F O   1 
HETATM 4254 O  O   . HOH M 4 .   ? 26.26234  36.23912  19.27325 1.000 32.22234  ? 1309 HOH F O   1 
HETATM 4255 O  O   . HOH M 4 .   ? 10.25457  13.21729  36.29406 1.000 23.26793  ? 1310 HOH F O   1 
HETATM 4256 O  O   . HOH M 4 .   ? 12.40206  23.89998  34.32906 1.000 24.58502  ? 1311 HOH F O   1 
HETATM 4257 O  O   . HOH M 4 .   ? 6.36516   18.57563  40.37799 1.000 32.17804  ? 1312 HOH F O   1 
HETATM 4258 O  O   . HOH M 4 .   ? 22.00484  32.26494  28.12204 1.000 18.59202  ? 1313 HOH F O   1 
HETATM 4259 O  O   . HOH M 4 .   ? 15.58150  23.48997  31.52786 1.000 29.78936  ? 1314 HOH F O   1 
HETATM 4260 O  O   . HOH M 4 .   ? 18.13223  15.92707  26.79605 1.000 34.34182  ? 1315 HOH F O   1 
HETATM 4261 O  O   . HOH M 4 .   ? 26.33283  23.68368  21.49014 1.000 37.82234  ? 1316 HOH F O   1 
HETATM 4262 O  O   . HOH M 4 .   ? 17.77345  25.31311  32.67409 1.000 25.36680  ? 1317 HOH F O   1 
HETATM 4263 O  O   . HOH M 4 .   ? 12.83601  13.88266  31.46150 1.000 31.78103  ? 1318 HOH F O   1 
HETATM 4264 O  O   . HOH M 4 .   ? 18.73816  13.02721  45.76234 1.000 25.27605  ? 1319 HOH F O   1 
HETATM 4265 O  O   . HOH M 4 .   ? 13.65839  19.12070  31.22766 1.000 36.87444  ? 1320 HOH F O   1 
HETATM 4266 O  O   . HOH M 4 .   ? 11.96439  17.09141  32.64783 1.000 39.95623  ? 1321 HOH F 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   . GLN A 1   ? 0.53306 0.41453 0.39949 0.04640  -0.10403 0.04054  1    GLN A N   
2    C  CA  . GLN A 1   ? 0.49771 0.37542 0.36733 0.04690  -0.10148 0.04451  1    GLN A CA  
3    C  C   . GLN A 1   ? 0.45719 0.33328 0.33246 0.05162  -0.10964 0.04318  1    GLN A C   
4    O  O   . GLN A 1   ? 0.45234 0.31995 0.32373 0.05368  -0.10748 0.04688  1    GLN A O   
5    C  CB  . GLN A 1   ? 0.48700 0.37988 0.37792 0.04124  -0.09815 0.04484  1    GLN A CB  
6    C  CG  . GLN A 1   ? 0.63719 0.55091 0.55638 0.03894  -0.10410 0.03968  1    GLN A CG  
7    C  CD  . GLN A 1   ? 0.72531 0.65209 0.66459 0.03394  -0.10044 0.04024  1    GLN A CD  
8    O  OE1 . GLN A 1   ? 0.80066 0.72514 0.73740 0.03032  -0.08885 0.04217  1    GLN A OE1 
9    N  NE2 . GLN A 1   ? 0.59114 0.53578 0.55468 0.03142  -0.10306 0.03572  1    GLN A NE2 
10   N  N   . VAL A 2   ? 0.47703 0.36074 0.36214 0.05315  -0.11863 0.03792  2    VAL A N   
11   C  CA  . VAL A 2   ? 0.44433 0.32292 0.32992 0.05849  -0.12693 0.03653  2    VAL A CA  
12   C  C   . VAL A 2   ? 0.45548 0.32324 0.32418 0.06255  -0.13324 0.03366  2    VAL A C   
13   O  O   . VAL A 2   ? 0.53561 0.40539 0.40063 0.06051  -0.13263 0.03133  2    VAL A O   
14   C  CB  . VAL A 2   ? 0.38904 0.28514 0.30427 0.05724  -0.13297 0.03253  2    VAL A CB  
15   C  CG1 . VAL A 2   ? 0.42088 0.32714 0.35317 0.05367  -0.12713 0.03480  2    VAL A CG1 
16   C  CG2 . VAL A 2   ? 0.35869 0.26749 0.28824 0.05434  -0.13736 0.02673  2    VAL A CG2 
17   N  N   . GLN A 3   ? 0.43869 0.29340 0.29570 0.06875  -0.13936 0.03386  3    GLN A N   
18   C  CA  . GLN A 3   ? 0.52311 0.36653 0.36530 0.07367  -0.14771 0.03038  3    GLN A CA  
19   C  C   . GLN A 3   ? 0.47722 0.32765 0.33712 0.07648  -0.15925 0.02594  3    GLN A C   
20   O  O   . GLN A 3   ? 0.52257 0.37626 0.39303 0.07780  -0.16017 0.02750  3    GLN A O   
21   C  CB  . GLN A 3   ? 0.56570 0.38409 0.37462 0.07939  -0.14481 0.03436  3    GLN A CB  
22   C  CG  . GLN A 3   ? 0.55866 0.36804 0.34872 0.07680  -0.13239 0.03858  3    GLN A CG  
23   C  CD  . GLN A 3   ? 0.59862 0.41127 0.39440 0.07290  -0.12175 0.04409  3    GLN A CD  
24   O  OE1 . GLN A 3   ? 0.69682 0.51775 0.49862 0.06738  -0.11397 0.04533  3    GLN A OE1 
25   N  NE2 . GLN A 3   ? 0.66267 0.46830 0.45678 0.07590  -0.12171 0.04720  3    GLN A NE2 
26   N  N   . LEU A 4   ? 0.52667 0.37874 0.39006 0.07757  -0.16797 0.02036  4    LEU A N   
27   C  CA  . LEU A 4   ? 0.47671 0.33685 0.36005 0.07946  -0.17885 0.01542  4    LEU A CA  
28   C  C   . LEU A 4   ? 0.49188 0.33499 0.35671 0.08680  -0.18987 0.01228  4    LEU A C   
29   O  O   . LEU A 4   ? 0.56039 0.39176 0.40526 0.08836  -0.19061 0.01119  4    LEU A O   
30   C  CB  . LEU A 4   ? 0.43600 0.31532 0.34587 0.07343  -0.17972 0.01079  4    LEU A CB  
31   C  CG  . LEU A 4   ? 0.45908 0.35400 0.38495 0.06633  -0.16873 0.01345  4    LEU A CG  
32   C  CD1 . LEU A 4   ? 0.36481 0.27456 0.30989 0.06059  -0.16796 0.00937  4    LEU A CD1 
33   C  CD2 . LEU A 4   ? 0.34565 0.24896 0.28878 0.06609  -0.16698 0.01540  4    LEU A CD2 
34   N  N   . GLN A 5   ? 0.50671 0.34756 0.37731 0.09174  -0.19852 0.01074  5    GLN A N   
35   C  CA  . GLN A 5   ? 0.54319 0.36717 0.39659 0.09961  -0.21042 0.00739  5    GLN A CA  
36   C  C   . GLN A 5   ? 0.57092 0.40583 0.45015 0.10108  -0.22227 0.00155  5    GLN A C   
37   O  O   . GLN A 5   ? 0.58244 0.42413 0.47645 0.10212  -0.22325 0.00260  5    GLN A O   
38   C  CB  . GLN A 5   ? 0.65770 0.46115 0.48355 0.10626  -0.20899 0.01220  5    GLN A CB  
39   C  CG  . GLN A 5   ? 0.64962 0.43247 0.45287 0.11518  -0.22102 0.00881  5    GLN A CG  
40   C  CD  . GLN A 5   ? 0.67286 0.44079 0.45054 0.11644  -0.22021 0.00757  5    GLN A CD  
41   O  OE1 . GLN A 5   ? 0.68467 0.45143 0.46421 0.11806  -0.22996 0.00155  5    GLN A OE1 
42   N  NE2 . GLN A 5   ? 0.73858 0.49454 0.49262 0.11575  -0.20817 0.01321  5    GLN A NE2 
43   N  N   . GLU A 6   ? 0.54612 0.38223 0.43110 0.10128  -0.23104 -0.00465 6    GLU A N   
44   C  CA  . GLU A 6   ? 0.53350 0.37881 0.44310 0.10266  -0.24277 -0.01093 6    GLU A CA  
45   C  C   . GLU A 6   ? 0.61419 0.44231 0.50809 0.11231  -0.25575 -0.01335 6    GLU A C   
46   O  O   . GLU A 6   ? 0.63793 0.44478 0.49920 0.11804  -0.25732 -0.01172 6    GLU A O   
47   C  CB  . GLU A 6   ? 0.48728 0.33915 0.40867 0.09911  -0.24700 -0.01666 6    GLU A CB  
48   C  CG  . GLU A 6   ? 0.53364 0.40208 0.47097 0.08995  -0.23522 -0.01497 6    GLU A CG  
49   C  CD  . GLU A 6   ? 0.58664 0.44521 0.49895 0.08856  -0.22802 -0.01221 6    GLU A CD  
50   O  OE1 . GLU A 6   ? 0.59968 0.43878 0.48175 0.09428  -0.22933 -0.01016 6    GLU A OE1 
51   O  OE2 . GLU A 6   ? 0.56369 0.43299 0.48584 0.08209  -0.22099 -0.01223 6    GLU A OE2 
52   N  N   . SER A 7   ? 0.57274 0.40966 0.49014 0.11433  -0.26508 -0.01757 7    SER A N   
53   C  CA  . SER A 7   ? 0.63000 0.45243 0.53653 0.12375  -0.27911 -0.02090 7    SER A CA  
54   C  C   . SER A 7   ? 0.59272 0.42954 0.53295 0.12383  -0.28987 -0.02769 7    SER A C   
55   O  O   . SER A 7   ? 0.63934 0.49694 0.61067 0.11680  -0.28438 -0.02845 7    SER A O   
56   C  CB  . SER A 7   ? 0.61537 0.42734 0.50544 0.12887  -0.27590 -0.01506 7    SER A CB  
57   O  OG  . SER A 7   ? 0.70065 0.49320 0.55447 0.13109  -0.26882 -0.00985 7    SER A OG  
58   N  N   . GLY A 8   ? 0.61993 0.44460 0.55327 0.13220  -0.30509 -0.03269 8    GLY A N   
59   C  CA  . GLY A 8   ? 0.60263 0.43866 0.56663 0.13370  -0.31677 -0.03951 8    GLY A CA  
60   C  C   . GLY A 8   ? 0.67511 0.51218 0.64995 0.13336  -0.32760 -0.04760 8    GLY A C   
61   O  O   . GLY A 8   ? 0.73472 0.58273 0.73867 0.13377  -0.33676 -0.05373 8    GLY A O   
62   N  N   . GLY A 9   ? 0.62700 0.45241 0.57963 0.13298  -0.32705 -0.04801 9    GLY A N   
63   C  CA  . GLY A 9   ? 0.66742 0.49265 0.62906 0.13274  -0.33706 -0.05551 9    GLY A CA  
64   C  C   . GLY A 9   ? 0.73936 0.54648 0.68722 0.14316  -0.35585 -0.06201 9    GLY A C   
65   O  O   . GLY A 9   ? 0.83222 0.63045 0.77097 0.15046  -0.36251 -0.06166 9    GLY A O   
66   N  N   . GLY A 10  ? 0.71380 0.51448 0.65912 0.14420  -0.36473 -0.06809 10   GLY A N   
67   C  CA  . GLY A 10  ? 0.74243 0.52431 0.67299 0.15421  -0.38336 -0.07508 10   GLY A CA  
68   C  C   . GLY A 10  ? 0.83086 0.62271 0.79340 0.15383  -0.39686 -0.08456 10   GLY A C   
69   O  O   . GLY A 10  ? 0.79991 0.61074 0.79157 0.14517  -0.39056 -0.08563 10   GLY A O   
70   N  N   . LEU A 11  ? 0.87902 0.65763 0.83644 0.16336  -0.41550 -0.09165 11   LEU A N   
71   C  CA  . LEU A 11  ? 0.84781 0.63339 0.83408 0.16412  -0.43021 -0.10152 11   LEU A CA  
72   C  C   . LEU A 11  ? 0.91195 0.71748 0.93846 0.16267  -0.43369 -0.10448 11   LEU A C   
73   O  O   . LEU A 11  ? 0.90858 0.71293 0.93159 0.16688  -0.43402 -0.10168 11   LEU A O   
74   C  CB  . LEU A 11  ? 0.89071 0.65130 0.85164 0.17564  -0.44970 -0.10847 11   LEU A CB  
75   C  CG  . LEU A 11  ? 0.81400 0.55971 0.75058 0.17585  -0.45036 -0.10976 11   LEU A CG  
76   C  CD1 . LEU A 11  ? 0.82723 0.55193 0.71702 0.17923  -0.44099 -0.10213 11   LEU A CD1 
77   C  CD2 . LEU A 11  ? 0.85081 0.58265 0.78550 0.18401  -0.47174 -0.12014 11   LEU A CD2 
78   N  N   . VAL A 12  ? 0.88221 0.70577 0.94717 0.15678  -0.43572 -0.11007 12   VAL A N   
79   C  CA  . VAL A 12  ? 0.88305 0.72607 0.98913 0.15505  -0.43848 -0.11356 12   VAL A CA  
80   C  C   . VAL A 12  ? 0.96504 0.81695 1.10422 0.15338  -0.44957 -0.12335 12   VAL A C   
81   O  O   . VAL A 12  ? 0.97497 0.82818 1.11585 0.14826  -0.44626 -0.12452 12   VAL A O   
82   C  CB  . VAL A 12  ? 0.85483 0.71829 0.97944 0.14544  -0.41826 -0.10578 12   VAL A CB  
83   C  CG1 . VAL A 12  ? 0.86364 0.73924 1.00158 0.13500  -0.40568 -0.10421 12   VAL A CG1 
84   C  CG2 . VAL A 12  ? 0.86657 0.74670 1.02761 0.14534  -0.42060 -0.10845 12   VAL A CG2 
85   N  N   . GLN A 13  ? 1.11231 0.96961 1.27749 0.15816  -0.46328 -0.13063 13   GLN A N   
86   C  CA  . GLN A 13  ? 1.11631 0.98420 1.31856 0.15642  -0.47363 -0.14034 13   GLN A CA  
87   C  C   . GLN A 13  ? 1.04837 0.94237 1.29138 0.14512  -0.45828 -0.13840 13   GLN A C   
88   O  O   . GLN A 13  ? 1.04826 0.95374 1.29994 0.14158  -0.44572 -0.13228 13   GLN A O   
89   C  CB  . GLN A 13  ? 1.15799 1.02193 1.37386 0.16607  -0.49423 -0.14923 13   GLN A CB  
90   C  CG  . GLN A 13  ? 1.23538 1.07756 1.43023 0.17560  -0.51509 -0.15738 13   GLN A CG  
91   C  CD  . GLN A 13  ? 1.33426 1.18258 1.55528 0.17215  -0.52262 -0.16588 13   GLN A CD  
92   O  OE1 . GLN A 13  ? 1.29544 1.16180 1.54347 0.16182  -0.50989 -0.16440 13   GLN A OE1 
93   N  NE2 . GLN A 13  ? 1.37962 1.21176 1.59143 0.18120  -0.54358 -0.17489 13   GLN A NE2 
94   N  N   . ALA A 14  ? 0.82293 0.72528 1.08991 0.13969  -0.45905 -0.14357 14   ALA A N   
95   C  CA  . ALA A 14  ? 0.76816 0.69316 1.07166 0.12897  -0.44385 -0.14182 14   ALA A CA  
96   C  C   . ALA A 14  ? 0.73954 0.68064 1.07888 0.12878  -0.44350 -0.14391 14   ALA A C   
97   O  O   . ALA A 14  ? 0.82215 0.76021 1.17173 0.13643  -0.45960 -0.15074 14   ALA A O   
98   C  CB  . ALA A 14  ? 0.72877 0.65853 1.05431 0.12474  -0.44795 -0.14861 14   ALA A CB  
99   N  N   . GLY A 15  ? 0.75188 0.70964 1.10932 0.12030  -0.42476 -0.13786 15   GLY A N   
100  C  CA  . GLY A 15  ? 0.64603 0.61913 1.03525 0.11944  -0.42103 -0.13838 15   GLY A CA  
101  C  C   . GLY A 15  ? 0.68900 0.65836 1.05752 0.12339  -0.41638 -0.13128 15   GLY A C   
102  O  O   . GLY A 15  ? 0.64248 0.62580 1.03316 0.12044  -0.40676 -0.12864 15   GLY A O   
103  N  N   . ASP A 16  ? 0.70227 0.65249 1.02920 0.13035  -0.42307 -0.12834 16   ASP A N   
104  C  CA  . ASP A 16  ? 0.70949 0.65422 1.01296 0.13414  -0.41788 -0.12091 16   ASP A CA  
105  C  C   . ASP A 16  ? 0.77785 0.72950 1.07171 0.12570  -0.39578 -0.11073 16   ASP A C   
106  O  O   . ASP A 16  ? 0.72810 0.68276 1.02059 0.11853  -0.38635 -0.10883 16   ASP A O   
107  C  CB  . ASP A 16  ? 0.74254 0.66292 1.00219 0.14367  -0.43011 -0.12053 16   ASP A CB  
108  C  CG  . ASP A 16  ? 0.92429 0.83577 1.18972 0.15357  -0.45297 -0.13035 16   ASP A CG  
109  O  OD1 . ASP A 16  ? 0.96520 0.85559 1.19740 0.16116  -0.46496 -0.13222 16   ASP A OD1 
110  O  OD2 . ASP A 16  ? 0.92362 0.84876 1.22716 0.15389  -0.45906 -0.13658 16   ASP A OD2 
111  N  N   . SER A 17  ? 0.80468 0.75856 1.09183 0.12692  -0.38789 -0.10430 17   SER A N   
112  C  CA  . SER A 17  ? 0.72456 0.68323 0.99982 0.12023  -0.36825 -0.09467 17   SER A CA  
113  C  C   . SER A 17  ? 0.78242 0.72260 1.01159 0.12479  -0.36714 -0.08803 17   SER A C   
114  O  O   . SER A 17  ? 0.82039 0.74557 1.02908 0.13397  -0.37989 -0.08960 17   SER A O   
115  C  CB  . SER A 17  ? 0.75680 0.73112 1.05715 0.11771  -0.35810 -0.09159 17   SER A CB  
116  O  OG  . SER A 17  ? 0.79399 0.76083 1.08077 0.12579  -0.36404 -0.08951 17   SER A OG  
117  N  N   . LEU A 18  ? 0.78974 0.73074 1.00293 0.11844  -0.35143 -0.08060 18   LEU A N   
118  C  CA  . LEU A 18  ? 0.74650 0.67115 0.91774 0.12131  -0.34746 -0.07381 18   LEU A CA  
119  C  C   . LEU A 18  ? 0.66853 0.60194 0.83713 0.11425  -0.32802 -0.06518 18   LEU A C   
120  O  O   . LEU A 18  ? 0.66183 0.61018 0.85262 0.10598  -0.31745 -0.06475 18   LEU A O   
121  C  CB  . LEU A 18  ? 0.73689 0.64726 0.88324 0.12201  -0.35249 -0.07569 18   LEU A CB  
122  C  CG  . LEU A 18  ? 0.78074 0.66985 0.88173 0.12743  -0.35237 -0.07048 18   LEU A CG  
123  C  CD1 . LEU A 18  ? 0.78986 0.66492 0.87642 0.13820  -0.36579 -0.07224 18   LEU A CD1 
124  C  CD2 . LEU A 18  ? 0.69819 0.57461 0.77749 0.12736  -0.35572 -0.07250 18   LEU A CD2 
125  N  N   . THR A 19  ? 0.61892 0.54216 0.76007 0.11776  -0.32345 -0.05848 19   THR A N   
126  C  CA  . THR A 19  ? 0.58310 0.51263 0.71906 0.11204  -0.30605 -0.05032 19   THR A CA  
127  C  C   . THR A 19  ? 0.63412 0.54791 0.73131 0.11259  -0.30116 -0.04497 19   THR A C   
128  O  O   . THR A 19  ? 0.64079 0.53682 0.70953 0.12010  -0.30785 -0.04354 19   THR A O   
129  C  CB  . THR A 19  ? 0.57943 0.51278 0.72183 0.11522  -0.30304 -0.04669 19   THR A CB  
130  O  OG1 . THR A 19  ? 0.58909 0.53942 0.77037 0.11320  -0.30426 -0.05118 19   THR A OG1 
131  C  CG2 . THR A 19  ? 0.57528 0.51165 0.70732 0.11041  -0.28629 -0.03826 19   THR A CG2 
132  N  N   . LEU A 20  ? 0.56327 0.48291 0.65927 0.10490  -0.28944 -0.04217 20   LEU A N   
133  C  CA  . LEU A 20  ? 0.49666 0.40423 0.55966 0.10420  -0.28198 -0.03654 20   LEU A CA  
134  C  C   . LEU A 20  ? 0.51023 0.42192 0.56847 0.10158  -0.26817 -0.02877 20   LEU A C   
135  O  O   . LEU A 20  ? 0.48292 0.40982 0.56609 0.09785  -0.26159 -0.02777 20   LEU A O   
136  C  CB  . LEU A 20  ? 0.52867 0.43981 0.59199 0.09770  -0.27696 -0.03771 20   LEU A CB  
137  C  CG  . LEU A 20  ? 0.50383 0.41100 0.57213 0.09936  -0.28937 -0.04529 20   LEU A CG  
138  C  CD1 . LEU A 20  ? 0.50065 0.40969 0.56468 0.09321  -0.28247 -0.04493 20   LEU A CD1 
139  C  CD2 . LEU A 20  ? 0.59675 0.48300 0.63812 0.10886  -0.30314 -0.04777 20   LEU A CD2 
140  N  N   . SER A 21  ? 0.51475 0.41176 0.54047 0.10384  -0.26375 -0.02340 21   SER A N   
141  C  CA  . SER A 21  ? 0.54504 0.44342 0.56327 0.10177  -0.25105 -0.01597 21   SER A CA  
142  C  C   . SER A 21  ? 0.51033 0.39974 0.50226 0.09904  -0.24225 -0.01153 21   SER A C   
143  O  O   . SER A 21  ? 0.56066 0.43545 0.52946 0.10221  -0.24743 -0.01289 21   SER A O   
144  C  CB  . SER A 21  ? 0.56500 0.45239 0.57055 0.10939  -0.25478 -0.01295 21   SER A CB  
145  O  OG  . SER A 21  ? 0.59502 0.48566 0.59832 0.10670  -0.24208 -0.00612 21   SER A OG  
146  N  N   . CYS A 22  ? 0.48065 0.37878 0.47688 0.09329  -0.22891 -0.00650 22   CYS A N   
147  C  CA  . CYS A 22  ? 0.50307 0.39521 0.47827 0.08999  -0.21906 -0.00201 22   CYS A CA  
148  C  C   . CYS A 22  ? 0.48764 0.37558 0.45211 0.09062  -0.20984 0.00497  22   CYS A C   
149  O  O   . CYS A 22  ? 0.43211 0.33319 0.41636 0.08706  -0.20327 0.00675  22   CYS A O   
150  C  CB  . CYS A 22  ? 0.49010 0.39776 0.48275 0.08159  -0.21158 -0.00327 22   CYS A CB  
151  S  SG  . CYS A 22  ? 0.47484 0.37723 0.44495 0.07741  -0.19934 0.00198  22   CYS A SG  
152  N  N   . ALA A 23  ? 0.53604 0.40463 0.46902 0.09525  -0.20902 0.00883  23   ALA A N   
153  C  CA  . ALA A 23  ? 0.54215 0.40348 0.46220 0.09622  -0.20014 0.01572  23   ALA A CA  
154  C  C   . ALA A 23  ? 0.50014 0.36381 0.41332 0.08998  -0.18759 0.01968  23   ALA A C   
155  O  O   . ALA A 23  ? 0.50581 0.35947 0.39857 0.08981  -0.18597 0.01999  23   ALA A O   
156  C  CB  . ALA A 23  ? 0.54837 0.38580 0.43705 0.10442  -0.20445 0.01815  23   ALA A CB  
157  N  N   . VAL A 24  ? 0.45243 0.32825 0.38180 0.08529  -0.17882 0.02260  24   VAL A N   
158  C  CA  . VAL A 24  ? 0.45991 0.33971 0.38631 0.07921  -0.16753 0.02587  24   VAL A CA  
159  C  C   . VAL A 24  ? 0.50078 0.36465 0.40432 0.08136  -0.15982 0.03266  24   VAL A C   
160  O  O   . VAL A 24  ? 0.54258 0.40340 0.44877 0.08402  -0.15875 0.03552  24   VAL A O   
161  C  CB  . VAL A 24  ? 0.45768 0.35856 0.41400 0.07284  -0.16235 0.02474  24   VAL A CB  
162  C  CG1 . VAL A 24  ? 0.45581 0.36019 0.40802 0.06691  -0.15214 0.02739  24   VAL A CG1 
163  C  CG2 . VAL A 24  ? 0.41200 0.32712 0.39186 0.07083  -0.16896 0.01830  24   VAL A CG2 
164  N  N   . SER A 25  ? 0.47365 0.32662 0.35493 0.08019  -0.15383 0.03524  25   SER A N   
165  C  CA  . SER A 25  ? 0.51170 0.34793 0.37003 0.08133  -0.14458 0.04175  25   SER A CA  
166  C  C   . SER A 25  ? 0.49913 0.34185 0.36003 0.07451  -0.13385 0.04415  25   SER A C   
167  O  O   . SER A 25  ? 0.48709 0.33989 0.35458 0.07060  -0.13403 0.04103  25   SER A O   
168  C  CB  . SER A 25  ? 0.50892 0.32241 0.33444 0.08661  -0.14569 0.04289  25   SER A CB  
169  O  OG  . SER A 25  ? 0.68900 0.49302 0.50838 0.09374  -0.15529 0.04139  25   SER A OG  
170  N  N   . GLY A 26  ? 0.44577 0.28137 0.30065 0.07322  -0.12450 0.04964  26   GLY A N   
171  C  CA  . GLY A 26  ? 0.52564 0.36652 0.38393 0.06685  -0.11460 0.05198  26   GLY A CA  
172  C  C   . GLY A 26  ? 0.47555 0.33292 0.36096 0.06292  -0.11335 0.05158  26   GLY A C   
173  O  O   . GLY A 26  ? 0.51571 0.37737 0.41464 0.06539  -0.11759 0.05085  26   GLY A O   
174  N  N   . ARG A 27  ? 0.47504 0.34198 0.36888 0.05684  -0.10771 0.05162  27   ARG A N   
175  C  CA  . ARG A 27  ? 0.49061 0.37040 0.40696 0.05253  -0.10481 0.05176  27   ARG A CA  
176  C  C   . ARG A 27  ? 0.41402 0.31685 0.35755 0.04975  -0.11045 0.04578  27   ARG A C   
177  O  O   . ARG A 27  ? 0.49241 0.40470 0.44028 0.04561  -0.10933 0.04348  27   ARG A O   
178  C  CB  . ARG A 27  ? 0.48325 0.36038 0.39375 0.04635  -0.09301 0.05449  27   ARG A CB  
179  C  CG  . ARG A 27  ? 0.51834 0.37455 0.40661 0.04714  -0.08311 0.05955  27   ARG A CG  
180  C  CD  . ARG A 27  ? 0.51945 0.37833 0.40606 0.03908  -0.06793 0.05946  27   ARG A CD  
181  N  NE  . ARG A 27  ? 0.61652 0.45226 0.47674 0.04055  -0.05885 0.06438  27   ARG A NE  
182  C  CZ  . ARG A 27  ? 0.55781 0.38066 0.41243 0.04058  -0.05144 0.06787  27   ARG A CZ  
183  N  NH1 . ARG A 27  ? 0.51219 0.34270 0.38496 0.03970  -0.05270 0.06690  27   ARG A NH1 
184  N  NH2 . ARG A 27  ? 0.59355 0.39403 0.42299 0.04178  -0.04211 0.07251  27   ARG A NH2 
185  N  N   . ILE A 28  ? 0.39398 0.30520 0.35577 0.05190  -0.11543 0.04327  28   ILE A N   
186  C  CA  . ILE A 28  ? 0.39274 0.32402 0.38085 0.04898  -0.11854 0.03781  28   ILE A CA  
187  C  C   . ILE A 28  ? 0.38407 0.32668 0.39159 0.04452  -0.11267 0.03820  28   ILE A C   
188  O  O   . ILE A 28  ? 0.42388 0.36013 0.43130 0.04563  -0.10940 0.04169  28   ILE A O   
189  C  CB  . ILE A 28  ? 0.39325 0.32720 0.39165 0.05337  -0.12627 0.03463  28   ILE A CB  
190  C  CG1 . ILE A 28  ? 0.43536 0.35232 0.41108 0.05964  -0.13193 0.03605  28   ILE A CG1 
191  C  CG2 . ILE A 28  ? 0.37889 0.32785 0.39532 0.05039  -0.12976 0.02879  28   ILE A CG2 
192  C  CD1 . ILE A 28  ? 0.46870 0.38745 0.45485 0.06439  -0.14022 0.03318  28   ILE A CD1 
193  N  N   . PHE A 29  ? 0.25790 0.21602 0.28126 0.03946  -0.11076 0.03464  29   PHE A N   
194  C  CA  . PHE A 29  ? 0.27230 0.24196 0.31491 0.03538  -0.10522 0.03429  29   PHE A CA  
195  C  C   . PHE A 29  ? 0.24077 0.22525 0.30616 0.03386  -0.10590 0.02929  29   PHE A C   
196  O  O   . PHE A 29  ? 0.22880 0.21595 0.29598 0.03454  -0.11042 0.02595  29   PHE A O   
197  C  CB  . PHE A 29  ? 0.26141 0.23477 0.29996 0.02963  -0.09833 0.03487  29   PHE A CB  
198  C  CG  . PHE A 29  ? 0.33525 0.29557 0.35316 0.02833  -0.09042 0.03811  29   PHE A CG  
199  C  CD1 . PHE A 29  ? 0.39293 0.34053 0.38865 0.03065  -0.09268 0.04027  29   PHE A CD1 
200  C  CD2 . PHE A 29  ? 0.35219 0.31201 0.37287 0.02484  -0.08040 0.03881  29   PHE A CD2 
201  C  CE1 . PHE A 29  ? 0.38903 0.32390 0.36671 0.02924  -0.08387 0.04338  29   PHE A CE1 
202  C  CE2 . PHE A 29  ? 0.38256 0.33039 0.38658 0.02313  -0.07260 0.04148  29   PHE A CE2 
203  C  CZ  . PHE A 29  ? 0.33999 0.27539 0.32297 0.02523  -0.07377 0.04394  29   PHE A CZ  
204  N  N   . SER A 30  ? 0.25696 0.24986 0.33956 0.03167  -0.10073 0.02896  30   SER A N   
205  C  CA  . SER A 30  ? 0.23645 0.24132 0.34026 0.03029  -0.09948 0.02490  30   SER A CA  
206  C  C   . SER A 30  ? 0.21389 0.22665 0.32114 0.02621  -0.09833 0.02151  30   SER A C   
207  O  O   . SER A 30  ? 0.24314 0.26217 0.36403 0.02577  -0.09927 0.01823  30   SER A O   
208  C  CB  . SER A 30  ? 0.15720 0.16800 0.27560 0.02859  -0.09247 0.02547  30   SER A CB  
209  O  OG  . SER A 30  ? 0.19417 0.20673 0.30756 0.02461  -0.08749 0.02682  30   SER A OG  
210  N  N   . THR A 31  ? 0.18286 0.19479 0.27835 0.02327  -0.09608 0.02234  31   THR A N   
211  C  CA  . THR A 31  ? 0.15844 0.17647 0.25533 0.01969  -0.09436 0.01943  31   THR A CA  
212  C  C   . THR A 31  ? 0.16894 0.18316 0.25953 0.02161  -0.10102 0.01736  31   THR A C   
213  O  O   . THR A 31  ? 0.17896 0.19722 0.27151 0.01906  -0.10021 0.01486  31   THR A O   
214  C  CB  . THR A 31  ? 0.16246 0.18025 0.24818 0.01663  -0.09038 0.02086  31   THR A CB  
215  O  OG1 . THR A 31  ? 0.18666 0.19370 0.25365 0.01910  -0.09418 0.02380  31   THR A OG1 
216  C  CG2 . THR A 31  ? 0.16985 0.19225 0.26353 0.01440  -0.08429 0.02220  31   THR A CG2 
217  N  N   . TYR A 32  ? 0.16598 0.17157 0.24816 0.02626  -0.10764 0.01837  32   TYR A N   
218  C  CA  . TYR A 32  ? 0.19413 0.19426 0.26781 0.02870  -0.11482 0.01640  32   TYR A CA  
219  C  C   . TYR A 32  ? 0.19093 0.19784 0.28250 0.02830  -0.11809 0.01219  32   TYR A C   
220  O  O   . TYR A 32  ? 0.27603 0.28851 0.38482 0.02862  -0.11729 0.01130  32   TYR A O   
221  C  CB  . TYR A 32  ? 0.21915 0.20686 0.27811 0.03444  -0.12098 0.01867  32   TYR A CB  
222  C  CG  . TYR A 32  ? 0.29283 0.26953 0.32764 0.03541  -0.12037 0.02175  32   TYR A CG  
223  C  CD1 . TYR A 32  ? 0.29550 0.27062 0.32413 0.03338  -0.11405 0.02540  32   TYR A CD1 
224  C  CD2 . TYR A 32  ? 0.28904 0.25587 0.30708 0.03849  -0.12606 0.02100  32   TYR A CD2 
225  C  CE1 . TYR A 32  ? 0.28361 0.24810 0.29079 0.03398  -0.11260 0.02844  32   TYR A CE1 
226  C  CE2 . TYR A 32  ? 0.29851 0.25394 0.29323 0.03947  -0.12414 0.02408  32   TYR A CE2 
227  C  CZ  . TYR A 32  ? 0.31991 0.27447 0.30989 0.03707  -0.11703 0.02790  32   TYR A CZ  
228  O  OH  . TYR A 32  ? 0.27708 0.21983 0.24474 0.03771  -0.11408 0.03121  32   TYR A OH  
229  N  N   . THR A 33  ? 0.18374 0.18904 0.27101 0.02797  -0.12221 0.00959  33   THR A N   
230  C  CA  . THR A 33  ? 0.18791 0.19653 0.28977 0.02851  -0.12779 0.00549  33   THR A CA  
231  C  C   . THR A 33  ? 0.22759 0.22598 0.31558 0.03298  -0.13758 0.00422  33   THR A C   
232  O  O   . THR A 33  ? 0.21504 0.20662 0.28501 0.03320  -0.13848 0.00479  33   THR A O   
233  C  CB  . THR A 33  ? 0.17725 0.19303 0.28929 0.02385  -0.12403 0.00294  33   THR A CB  
234  O  OG1 . THR A 33  ? 0.21276 0.23650 0.33559 0.02023  -0.11481 0.00422  33   THR A OG1 
235  C  CG2 . THR A 33  ? 0.18281 0.20153 0.31177 0.02434  -0.12993 -0.00128 33   THR A CG2 
236  N  N   . MET A 34  ? 0.21888 0.21584 0.31525 0.03678  -0.14494 0.00227  34   MET A N   
237  C  CA  . MET A 34  ? 0.24067 0.22760 0.32571 0.04167  -0.15554 0.00028  34   MET A CA  
238  C  C   . MET A 34  ? 0.25484 0.24635 0.35588 0.04057  -0.16129 -0.00509 34   MET A C   
239  O  O   . MET A 34  ? 0.24661 0.24729 0.37119 0.03914  -0.16075 -0.00734 34   MET A O   
240  C  CB  . MET A 34  ? 0.26781 0.24930 0.35179 0.04739  -0.16138 0.00115  34   MET A CB  
241  C  CG  . MET A 34  ? 0.30849 0.28327 0.37778 0.04983  -0.15743 0.00641  34   MET A CG  
242  S  SD  . MET A 34  ? 0.36994 0.33966 0.41781 0.04697  -0.14873 0.01100  34   MET A SD  
243  C  CE  . MET A 34  ? 0.32169 0.27312 0.34046 0.05271  -0.15673 0.01138  34   MET A CE  
244  N  N   . GLY A 35  ? 0.26123 0.24542 0.34982 0.04168  -0.16713 -0.00727 35   GLY A N   
245  C  CA  . GLY A 35  ? 0.25910 0.24600 0.36174 0.04094  -0.17356 -0.01258 35   GLY A CA  
246  C  C   . GLY A 35  ? 0.30941 0.28455 0.39999 0.04661  -0.18615 -0.01567 35   GLY A C   
247  O  O   . GLY A 35  ? 0.33823 0.30124 0.40349 0.05008  -0.18837 -0.01362 35   GLY A O   
248  N  N   . TRP A 36  ? 0.29107 0.26938 0.40032 0.04766  -0.19433 -0.02084 36   TRP A N   
249  C  CA  . TRP A 36  ? 0.31532 0.28316 0.41659 0.05280  -0.20751 -0.02516 36   TRP A CA  
250  C  C   . TRP A 36  ? 0.31548 0.28425 0.42226 0.04991  -0.20992 -0.02921 36   TRP A C   
251  O  O   . TRP A 36  ? 0.30167 0.28163 0.43210 0.04527  -0.20628 -0.03127 36   TRP A O   
252  C  CB  . TRP A 36  ? 0.32594 0.29606 0.44517 0.05673  -0.21667 -0.02883 36   TRP A CB  
253  C  CG  . TRP A 36  ? 0.36024 0.32384 0.46729 0.06204  -0.21881 -0.02576 36   TRP A CG  
254  C  CD1 . TRP A 36  ? 0.36906 0.33977 0.48646 0.06167  -0.21280 -0.02262 36   TRP A CD1 
255  C  CD2 . TRP A 36  ? 0.38949 0.33673 0.47039 0.06900  -0.22747 -0.02540 36   TRP A CD2 
256  N  NE1 . TRP A 36  ? 0.41158 0.37160 0.51135 0.06798  -0.21743 -0.02021 36   TRP A NE1 
257  C  CE2 . TRP A 36  ? 0.41778 0.36299 0.49455 0.07258  -0.22627 -0.02179 36   TRP A CE2 
258  C  CE3 . TRP A 36  ? 0.39801 0.33098 0.45768 0.07289  -0.23600 -0.02782 36   TRP A CE3 
259  C  CZ2 . TRP A 36  ? 0.44250 0.37161 0.49433 0.07985  -0.23307 -0.02030 36   TRP A CZ2 
260  C  CZ3 . TRP A 36  ? 0.42046 0.33720 0.45493 0.08017  -0.24264 -0.02653 36   TRP A CZ3 
261  C  CH2 . TRP A 36  ? 0.41144 0.32620 0.44197 0.08357  -0.24104 -0.02269 36   TRP A CH2 
262  N  N   . PHE A 37  ? 0.33222 0.28835 0.41652 0.05284  -0.21562 -0.03022 37   PHE A N   
263  C  CA  . PHE A 37  ? 0.33655 0.29062 0.42179 0.05120  -0.21929 -0.03413 37   PHE A CA  
264  C  C   . PHE A 37  ? 0.37862 0.31958 0.45384 0.05772  -0.23415 -0.03900 37   PHE A C   
265  O  O   . PHE A 37  ? 0.38246 0.31401 0.44391 0.06357  -0.24019 -0.03840 37   PHE A O   
266  C  CB  . PHE A 37  ? 0.32902 0.27946 0.39425 0.04833  -0.21072 -0.03060 37   PHE A CB  
267  C  CG  . PHE A 37  ? 0.33754 0.30071 0.41366 0.04181  -0.19713 -0.02688 37   PHE A CG  
268  C  CD1 . PHE A 37  ? 0.29749 0.26462 0.37082 0.04103  -0.18889 -0.02190 37   PHE A CD1 
269  C  CD2 . PHE A 37  ? 0.34163 0.31201 0.43071 0.03681  -0.19311 -0.02857 37   PHE A CD2 
270  C  CE1 . PHE A 37  ? 0.31693 0.29478 0.39970 0.03556  -0.17724 -0.01896 37   PHE A CE1 
271  C  CE2 . PHE A 37  ? 0.27840 0.25908 0.37610 0.03143  -0.18120 -0.02540 37   PHE A CE2 
272  C  CZ  . PHE A 37  ? 0.27629 0.26070 0.37074 0.03086  -0.17340 -0.02073 37   PHE A CZ  
273  N  N   . ARG A 38  ? 0.38601 0.32571 0.46819 0.05703  -0.24048 -0.04405 38   ARG A N   
274  C  CA  . ARG A 38  ? 0.41977 0.34566 0.49063 0.06345  -0.25511 -0.04914 38   ARG A CA  
275  C  C   . ARG A 38  ? 0.48274 0.40208 0.54362 0.06241  -0.25706 -0.05157 38   ARG A C   
276  O  O   . ARG A 38  ? 0.43133 0.36021 0.50716 0.05657  -0.25109 -0.05205 38   ARG A O   
277  C  CB  . ARG A 38  ? 0.44629 0.37748 0.54354 0.06566  -0.26605 -0.05510 38   ARG A CB  
278  C  CG  . ARG A 38  ? 0.45893 0.40427 0.58874 0.05990  -0.26414 -0.05872 38   ARG A CG  
279  C  CD  . ARG A 38  ? 0.44129 0.39106 0.59685 0.06277  -0.27530 -0.06481 38   ARG A CD  
280  N  NE  . ARG A 38  ? 0.42155 0.38155 0.60701 0.05835  -0.27617 -0.06970 38   ARG A NE  
281  C  CZ  . ARG A 38  ? 0.54042 0.50632 0.75369 0.05967  -0.28487 -0.07577 38   ARG A CZ  
282  N  NH1 . ARG A 38  ? 0.61529 0.57796 0.83042 0.06559  -0.29443 -0.07802 38   ARG A NH1 
283  N  NH2 . ARG A 38  ? 0.50476 0.47983 0.74504 0.05511  -0.28402 -0.07982 38   ARG A NH2 
284  N  N   . GLN A 39  ? 0.44895 0.35092 0.48355 0.06851  -0.26549 -0.05311 39   GLN A N   
285  C  CA  . GLN A 39  ? 0.55564 0.44833 0.57588 0.06878  -0.26798 -0.05528 39   GLN A CA  
286  C  C   . GLN A 39  ? 0.61658 0.49520 0.62991 0.07593  -0.28489 -0.06190 39   GLN A C   
287  O  O   . GLN A 39  ? 0.59921 0.46254 0.58866 0.08287  -0.29110 -0.06162 39   GLN A O   
288  C  CB  . GLN A 39  ? 0.56033 0.44353 0.54950 0.06909  -0.25877 -0.04971 39   GLN A CB  
289  C  CG  . GLN A 39  ? 0.62285 0.49868 0.59957 0.06841  -0.25903 -0.05146 39   GLN A CG  
290  C  CD  . GLN A 39  ? 0.71572 0.59256 0.67704 0.06466  -0.24495 -0.04565 39   GLN A CD  
291  O  OE1 . GLN A 39  ? 0.81155 0.68725 0.76873 0.06230  -0.24224 -0.04641 39   GLN A OE1 
292  N  NE2 . GLN A 39  ? 0.67630 0.55528 0.62960 0.06422  -0.23615 -0.03998 39   GLN A NE2 
293  N  N   . ALA A 40  ? 0.62667 0.50961 0.66031 0.07452  -0.29241 -0.06792 40   ALA A N   
294  C  CA  . ALA A 40  ? 0.59373 0.46310 0.62125 0.08120  -0.30904 -0.07484 40   ALA A CA  
295  C  C   . ALA A 40  ? 0.71714 0.57151 0.71672 0.08307  -0.30949 -0.07487 40   ALA A C   
296  O  O   . ALA A 40  ? 0.70933 0.56803 0.70367 0.07784  -0.29748 -0.07076 40   ALA A O   
297  C  CB  . ALA A 40  ? 0.56095 0.44169 0.62397 0.07881  -0.31695 -0.08158 40   ALA A CB  
298  N  N   . PRO A 41  ? 0.72533 0.56117 0.70555 0.09089  -0.32313 -0.07949 41   PRO A N   
299  C  CA  . PRO A 41  ? 0.70640 0.52597 0.65682 0.09341  -0.32288 -0.07916 41   PRO A CA  
300  C  C   . PRO A 41  ? 0.71994 0.54740 0.68391 0.08741  -0.31940 -0.08089 41   PRO A C   
301  O  O   . PRO A 41  ? 0.76321 0.59799 0.75273 0.08577  -0.32747 -0.08668 41   PRO A O   
302  C  CB  . PRO A 41  ? 0.68379 0.48327 0.61747 0.10317  -0.34059 -0.08534 41   PRO A CB  
303  C  CG  . PRO A 41  ? 0.72199 0.53108 0.68548 0.10431  -0.35160 -0.09059 41   PRO A CG  
304  C  CD  . PRO A 41  ? 0.62704 0.45454 0.60946 0.09843  -0.33935 -0.08515 41   PRO A CD  
305  N  N   . GLY A 42  ? 0.73914 0.56513 0.68629 0.08416  -0.30706 -0.07584 42   GLY A N   
306  C  CA  . GLY A 42  ? 0.78677 0.61820 0.74155 0.07892  -0.30261 -0.07669 42   GLY A CA  
307  C  C   . GLY A 42  ? 0.81704 0.67071 0.80317 0.06999  -0.29247 -0.07472 42   GLY A C   
308  O  O   . GLY A 42  ? 0.86833 0.72683 0.86157 0.06542  -0.28833 -0.07531 42   GLY A O   
309  N  N   . LYS A 43  ? 0.80937 0.67581 0.81292 0.06755  -0.28774 -0.07218 43   LYS A N   
310  C  CA  . LYS A 43  ? 0.82297 0.70910 0.85436 0.05951  -0.27728 -0.07003 43   LYS A CA  
311  C  C   . LYS A 43  ? 0.84712 0.73968 0.87052 0.05661  -0.26283 -0.06244 43   LYS A C   
312  O  O   . LYS A 43  ? 0.82017 0.70304 0.81953 0.06068  -0.26140 -0.05910 43   LYS A O   
313  C  CB  . LYS A 43  ? 0.85411 0.75189 0.91951 0.05832  -0.28394 -0.07450 43   LYS A CB  
314  C  CG  . LYS A 43  ? 0.87516 0.76873 0.95334 0.06053  -0.29821 -0.08256 43   LYS A CG  
315  C  CD  . LYS A 43  ? 0.93919 0.83945 1.04440 0.06232  -0.30796 -0.08759 43   LYS A CD  
316  C  CE  . LYS A 43  ? 1.01660 0.91792 1.14312 0.06202  -0.31907 -0.09551 43   LYS A CE  
317  N  NZ  . LYS A 43  ? 1.12295 1.03791 1.28680 0.06030  -0.32304 -0.09974 43   LYS A NZ  
318  N  N   . GLU A 44  ? 0.79224 0.70070 0.83591 0.04967  -0.25206 -0.05982 44   GLU A N   
319  C  CA  . GLU A 44  ? 0.75644 0.67112 0.79284 0.04670  -0.23836 -0.05294 44   GLU A CA  
320  C  C   . GLU A 44  ? 0.65145 0.57516 0.70252 0.04649  -0.23646 -0.05107 44   GLU A C   
321  O  O   . GLU A 44  ? 0.63662 0.56678 0.71132 0.04649  -0.24274 -0.05483 44   GLU A O   
322  C  CB  . GLU A 44  ? 0.77617 0.70132 0.82206 0.03986  -0.22699 -0.05065 44   GLU A CB  
323  C  CG  . GLU A 44  ? 0.75014 0.66609 0.77209 0.04018  -0.22341 -0.04922 44   GLU A CG  
324  C  CD  . GLU A 44  ? 0.83465 0.74048 0.82773 0.04409  -0.21987 -0.04501 44   GLU A CD  
325  O  OE1 . GLU A 44  ? 0.94239 0.85412 0.93612 0.04324  -0.21306 -0.04072 44   GLU A OE1 
326  O  OE2 . GLU A 44  ? 0.77075 0.66213 0.74051 0.04817  -0.22385 -0.04608 44   GLU A OE2 
327  N  N   . ARG A 45  ? 0.59556 0.51972 0.63270 0.04628  -0.22733 -0.04523 45   ARG A N   
328  C  CA  . ARG A 45  ? 0.58419 0.51565 0.63074 0.04628  -0.22409 -0.04246 45   ARG A CA  
329  C  C   . ARG A 45  ? 0.52592 0.47401 0.60458 0.04081  -0.21919 -0.04310 45   ARG A C   
330  O  O   . ARG A 45  ? 0.66092 0.61724 0.74657 0.03540  -0.20946 -0.04104 45   ARG A O   
331  C  CB  . ARG A 45  ? 0.54592 0.47542 0.57197 0.04593  -0.21351 -0.03595 45   ARG A CB  
332  C  CG  . ARG A 45  ? 0.57998 0.50696 0.60024 0.04960  -0.21449 -0.03336 45   ARG A CG  
333  C  CD  . ARG A 45  ? 0.48262 0.40326 0.47793 0.05045  -0.20615 -0.02768 45   ARG A CD  
334  N  NE  . ARG A 45  ? 0.59028 0.49256 0.55795 0.05656  -0.21296 -0.02861 45   ARG A NE  
335  C  CZ  . ARG A 45  ? 0.57496 0.46644 0.51831 0.06009  -0.20987 -0.02464 45   ARG A CZ  
336  N  NH1 . ARG A 45  ? 0.51352 0.41105 0.45664 0.05793  -0.20025 -0.01940 45   ARG A NH1 
337  N  NH2 . ARG A 45  ? 0.61961 0.49283 0.53780 0.06613  -0.21650 -0.02603 45   ARG A NH2 
338  N  N   . GLU A 46  ? 0.45060 0.40298 0.54851 0.04250  -0.22587 -0.04610 46   GLU A N   
339  C  CA  . GLU A 46  ? 0.35050 0.31737 0.48052 0.03801  -0.22221 -0.04757 46   GLU A CA  
340  C  C   . GLU A 46  ? 0.35424 0.32832 0.49107 0.03777  -0.21602 -0.04379 46   GLU A C   
341  O  O   . GLU A 46  ? 0.38342 0.35172 0.51167 0.04274  -0.22198 -0.04356 46   GLU A O   
342  C  CB  . GLU A 46  ? 0.42555 0.39261 0.57612 0.04009  -0.23469 -0.05467 46   GLU A CB  
343  C  CG  . GLU A 46  ? 0.48391 0.44942 0.64006 0.03800  -0.23825 -0.05881 46   GLU A CG  
344  C  CD  . GLU A 46  ? 0.49737 0.46494 0.67806 0.03956  -0.24994 -0.06603 46   GLU A CD  
345  O  OE1 . GLU A 46  ? 0.50438 0.47359 0.69535 0.04287  -0.25586 -0.06782 46   GLU A OE1 
346  O  OE2 . GLU A 46  ? 0.51957 0.48680 0.70909 0.03775  -0.25360 -0.07010 46   GLU A OE2 
347  N  N   . PHE A 47  ? 0.35261 0.33853 0.50474 0.03236  -0.20452 -0.04105 47   PHE A N   
348  C  CA  . PHE A 47  ? 0.30292 0.29621 0.46388 0.03186  -0.19821 -0.03777 47   PHE A CA  
349  C  C   . PHE A 47  ? 0.36447 0.36191 0.54862 0.03426  -0.20596 -0.04194 47   PHE A C   
350  O  O   . PHE A 47  ? 0.29709 0.29826 0.50228 0.03317  -0.21094 -0.04701 47   PHE A O   
351  C  CB  . PHE A 47  ? 0.30059 0.30441 0.47269 0.02574  -0.18458 -0.03459 47   PHE A CB  
352  C  CG  . PHE A 47  ? 0.24320 0.25518 0.42754 0.02479  -0.17744 -0.03173 47   PHE A CG  
353  C  CD1 . PHE A 47  ? 0.25984 0.26917 0.42747 0.02672  -0.17374 -0.02711 47   PHE A CD1 
354  C  CD2 . PHE A 47  ? 0.24716 0.26924 0.45965 0.02171  -0.17322 -0.03349 47   PHE A CD2 
355  C  CE1 . PHE A 47  ? 0.22902 0.24548 0.40777 0.02591  -0.16710 -0.02456 47   PHE A CE1 
356  C  CE2 . PHE A 47  ? 0.22354 0.25250 0.44681 0.02095  -0.16599 -0.03088 47   PHE A CE2 
357  C  CZ  . PHE A 47  ? 0.25127 0.27741 0.45745 0.02311  -0.16325 -0.02648 47   PHE A CZ  
358  N  N   . VAL A 48  ? 0.29059 0.28699 0.47095 0.03779  -0.20732 -0.03997 48   VAL A N   
359  C  CA  . VAL A 48  ? 0.29728 0.29833 0.49951 0.04033  -0.21363 -0.04335 48   VAL A CA  
360  C  C   . VAL A 48  ? 0.30314 0.31465 0.52018 0.03773  -0.20308 -0.03990 48   VAL A C   
361  O  O   . VAL A 48  ? 0.27334 0.29449 0.51832 0.03532  -0.20074 -0.04245 48   VAL A O   
362  C  CB  . VAL A 48  ? 0.32035 0.31026 0.50703 0.04779  -0.22613 -0.04483 48   VAL A CB  
363  C  CG1 . VAL A 48  ? 0.32574 0.32141 0.53518 0.05053  -0.23169 -0.04782 48   VAL A CG1 
364  C  CG2 . VAL A 48  ? 0.34099 0.31988 0.51557 0.05093  -0.23779 -0.04935 48   VAL A CG2 
365  N  N   . ALA A 49  ? 0.27226 0.28157 0.47120 0.03828  -0.19639 -0.03422 49   ALA A N   
366  C  CA  . ALA A 49  ? 0.26178 0.27965 0.47258 0.03644  -0.18688 -0.03092 49   ALA A CA  
367  C  C   . ALA A 49  ? 0.25108 0.26511 0.43823 0.03633  -0.17927 -0.02474 49   ALA A C   
368  O  O   . ALA A 49  ? 0.28430 0.28810 0.44641 0.03923  -0.18318 -0.02313 49   ALA A O   
369  C  CB  . ALA A 49  ? 0.26676 0.28651 0.49206 0.04079  -0.19355 -0.03307 49   ALA A CB  
370  N  N   . ALA A 50  ? 0.23204 0.25378 0.42784 0.03327  -0.16846 -0.02149 50   ALA A N   
371  C  CA  . ALA A 50  ? 0.24048 0.25993 0.41777 0.03278  -0.16071 -0.01597 50   ALA A CA  
372  C  C   . ALA A 50  ? 0.26270 0.28864 0.45295 0.03270  -0.15437 -0.01379 50   ALA A C   
373  O  O   . ALA A 50  ? 0.28643 0.32041 0.50100 0.03122  -0.15226 -0.01611 50   ALA A O   
374  C  CB  . ALA A 50  ? 0.20938 0.23075 0.37904 0.02776  -0.15182 -0.01398 50   ALA A CB  
375  N  N   . VAL A 51  ? 0.21161 0.23358 0.38577 0.03433  -0.15091 -0.00933 51   VAL A N   
376  C  CA  . VAL A 51  ? 0.25804 0.28498 0.44172 0.03438  -0.14429 -0.00683 51   VAL A CA  
377  C  C   . VAL A 51  ? 0.23705 0.26207 0.40443 0.03256  -0.13589 -0.00201 51   VAL A C   
378  O  O   . VAL A 51  ? 0.26757 0.28433 0.41253 0.03407  -0.13795 0.00023  51   VAL A O   
379  C  CB  . VAL A 51  ? 0.25891 0.28239 0.44487 0.04028  -0.15172 -0.00714 51   VAL A CB  
380  C  CG1 . VAL A 51  ? 0.24582 0.25671 0.40516 0.04512  -0.15865 -0.00497 51   VAL A CG1 
381  C  CG2 . VAL A 51  ? 0.21208 0.24070 0.40869 0.04026  -0.14426 -0.00466 51   VAL A CG2 
382  N  N   . ARG A 52  ? 0.17725 0.20949 0.35621 0.02931  -0.12621 -0.00063 52   ARG A N   
383  C  CA  . ARG A 52  ? 0.24019 0.27125 0.40673 0.02771  -0.11859 0.00344  52   ARG A CA  
384  C  C   . ARG A 52  ? 0.28566 0.31174 0.44585 0.03199  -0.12011 0.00635  52   ARG A C   
385  O  O   . ARG A 52  ? 0.26633 0.29568 0.44141 0.03395  -0.11989 0.00578  52   ARG A O   
386  C  CB  . ARG A 52  ? 0.22312 0.26252 0.40373 0.02320  -0.10821 0.00354  52   ARG A CB  
387  C  CG  . ARG A 52  ? 0.33574 0.37462 0.50742 0.02200  -0.10066 0.00726  52   ARG A CG  
388  C  CD  . ARG A 52  ? 0.32732 0.36327 0.48050 0.01951  -0.09863 0.00880  52   ARG A CD  
389  N  NE  . ARG A 52  ? 0.38155 0.41895 0.53154 0.01770  -0.09108 0.01141  52   ARG A NE  
390  C  CZ  . ARG A 52  ? 0.27211 0.31052 0.41343 0.01451  -0.08648 0.01212  52   ARG A CZ  
391  N  NH1 . ARG A 52  ? 0.18086 0.21861 0.31469 0.01286  -0.08806 0.01079  52   ARG A NH1 
392  N  NH2 . ARG A 52  ? 0.20489 0.24490 0.34545 0.01315  -0.08038 0.01399  52   ARG A NH2 
393  N  N   . TRP A 53  ? 0.22460 0.24229 0.36303 0.03353  -0.12104 0.00960  53   TRP A N   
394  C  CA  . TRP A 53  ? 0.26302 0.27285 0.39250 0.03854  -0.12414 0.01248  53   TRP A CA  
395  C  C   . TRP A 53  ? 0.31593 0.32998 0.45741 0.03833  -0.11746 0.01428  53   TRP A C   
396  O  O   . TRP A 53  ? 0.24297 0.25499 0.39014 0.04253  -0.12019 0.01466  53   TRP A O   
397  C  CB  . TRP A 53  ? 0.26687 0.26568 0.37056 0.03984  -0.12484 0.01609  53   TRP A CB  
398  C  CG  . TRP A 53  ? 0.34009 0.32789 0.43214 0.04566  -0.12867 0.01921  53   TRP A CG  
399  C  CD1 . TRP A 53  ? 0.33741 0.32017 0.42415 0.04680  -0.12404 0.02339  53   TRP A CD1 
400  C  CD2 . TRP A 53  ? 0.31814 0.29712 0.40157 0.05145  -0.13790 0.01848  53   TRP A CD2 
401  N  NE1 . TRP A 53  ? 0.34513 0.31579 0.41954 0.05296  -0.12917 0.02566  53   TRP A NE1 
402  C  CE2 . TRP A 53  ? 0.34582 0.31417 0.41762 0.05605  -0.13784 0.02266  53   TRP A CE2 
403  C  CE3 . TRP A 53  ? 0.35825 0.33633 0.44234 0.05336  -0.14645 0.01458  53   TRP A CE3 
404  C  CZ2 . TRP A 53  ? 0.46760 0.42449 0.52743 0.06266  -0.14570 0.02322  53   TRP A CZ2 
405  C  CZ3 . TRP A 53  ? 0.39451 0.36181 0.46769 0.05991  -0.15509 0.01469  53   TRP A CZ3 
406  C  CH2 . TRP A 53  ? 0.47229 0.42911 0.53292 0.06459  -0.15453 0.01907  53   TRP A CH2 
407  N  N   . GLY A 54  ? 0.27757 0.29671 0.42214 0.03388  -0.10882 0.01537  54   GLY A N   
408  C  CA  . GLY A 54  ? 0.27276 0.29484 0.42773 0.03383  -0.10222 0.01694  54   GLY A CA  
409  C  C   . GLY A 54  ? 0.29701 0.32724 0.47538 0.03397  -0.10010 0.01407  54   GLY A C   
410  O  O   . GLY A 54  ? 0.32383 0.35251 0.50913 0.03809  -0.10236 0.01423  54   GLY A O   
411  N  N   . ALA A 55  ? 0.33513 0.37331 0.52553 0.02972  -0.09556 0.01151  55   ALA A N   
412  C  CA  . ALA A 55  ? 0.26422 0.30977 0.47760 0.02923  -0.09135 0.00909  55   ALA A CA  
413  C  C   . ALA A 55  ? 0.29104 0.33769 0.51550 0.03206  -0.09935 0.00600  55   ALA A C   
414  O  O   . ALA A 55  ? 0.33626 0.38778 0.58001 0.03305  -0.09707 0.00428  55   ALA A O   
415  C  CB  . ALA A 55  ? 0.29444 0.34616 0.51574 0.02407  -0.08356 0.00773  55   ALA A CB  
416  N  N   . GLY A 56  ? 0.33095 0.37296 0.54410 0.03354  -0.10859 0.00503  56   GLY A N   
417  C  CA  . GLY A 56  ? 0.28985 0.33251 0.51332 0.03644  -0.11735 0.00158  56   GLY A CA  
418  C  C   . GLY A 56  ? 0.26773 0.31707 0.50830 0.03292  -0.11684 -0.00244 56   GLY A C   
419  O  O   . GLY A 56  ? 0.25332 0.30427 0.50677 0.03506  -0.12390 -0.00594 56   GLY A O   
420  N  N   . THR A 57  ? 0.30477 0.35743 0.54588 0.02786  -0.10905 -0.00214 57   THR A N   
421  C  CA  . THR A 57  ? 0.27634 0.33388 0.53235 0.02450  -0.10807 -0.00559 57   THR A CA  
422  C  C   . THR A 57  ? 0.31067 0.36452 0.56171 0.02598  -0.11936 -0.00854 57   THR A C   
423  O  O   . THR A 57  ? 0.30060 0.34758 0.52998 0.02735  -0.12454 -0.00716 57   THR A O   
424  C  CB  . THR A 57  ? 0.30383 0.36296 0.55449 0.01964  -0.09896 -0.00407 57   THR A CB  
425  O  OG1 . THR A 57  ? 0.29450 0.35468 0.54327 0.01910  -0.09000 -0.00098 57   THR A OG1 
426  C  CG2 . THR A 57  ? 0.36953 0.43404 0.63999 0.01621  -0.09478 -0.00707 57   THR A CG2 
427  N  N   . ILE A 58  ? 0.25668 0.31463 0.52811 0.02573  -0.12292 -0.01280 58   ILE A N   
428  C  CA  . ILE A 58  ? 0.24658 0.30090 0.51599 0.02771  -0.13466 -0.01638 58   ILE A CA  
429  C  C   . ILE A 58  ? 0.30926 0.36657 0.58871 0.02340  -0.13281 -0.01923 58   ILE A C   
430  O  O   . ILE A 58  ? 0.26603 0.32971 0.56397 0.01988  -0.12411 -0.01989 58   ILE A O   
431  C  CB  . ILE A 58  ? 0.29716 0.35270 0.58206 0.03225  -0.14327 -0.01965 58   ILE A CB  
432  C  CG1 . ILE A 58  ? 0.27649 0.32608 0.54529 0.03750  -0.14752 -0.01665 58   ILE A CG1 
433  C  CG2 . ILE A 58  ? 0.26961 0.32266 0.55833 0.03379  -0.15497 -0.02451 58   ILE A CG2 
434  C  CD1 . ILE A 58  ? 0.30653 0.35661 0.58857 0.04279  -0.15665 -0.01966 58   ILE A CD1 
435  N  N   . TYR A 59  ? 0.32359 0.37532 0.58949 0.02381  -0.14036 -0.02067 59   TYR A N   
436  C  CA  . TYR A 59  ? 0.26564 0.31870 0.53879 0.02035  -0.14039 -0.02356 59   TYR A CA  
437  C  C   . TYR A 59  ? 0.30400 0.35257 0.57769 0.02343  -0.15393 -0.02816 59   TYR A C   
438  O  O   . TYR A 59  ? 0.29679 0.33756 0.55078 0.02749  -0.16215 -0.02757 59   TYR A O   
439  C  CB  . TYR A 59  ? 0.25020 0.30008 0.50298 0.01736  -0.13482 -0.02045 59   TYR A CB  
440  C  CG  . TYR A 59  ? 0.25490 0.30738 0.50182 0.01510  -0.12309 -0.01587 59   TYR A CG  
441  C  CD1 . TYR A 59  ? 0.26567 0.32428 0.52821 0.01127  -0.11268 -0.01555 59   TYR A CD1 
442  C  CD2 . TYR A 59  ? 0.30198 0.35006 0.52775 0.01701  -0.12246 -0.01203 59   TYR A CD2 
443  C  CE1 . TYR A 59  ? 0.24547 0.30560 0.50192 0.00964  -0.10264 -0.01172 59   TYR A CE1 
444  C  CE2 . TYR A 59  ? 0.28703 0.33729 0.50813 0.01512  -0.11262 -0.00836 59   TYR A CE2 
445  C  CZ  . TYR A 59  ? 0.28134 0.33757 0.51741 0.01155  -0.10306 -0.00832 59   TYR A CZ  
446  O  OH  . TYR A 59  ? 0.35398 0.41162 0.58469 0.01010  -0.09387 -0.00498 59   TYR A OH  
447  N  N   . TYR A 60  ? 0.26460 0.31737 0.56069 0.02166  -0.15618 -0.03286 60   TYR A N   
448  C  CA  . TYR A 60  ? 0.30400 0.35279 0.60328 0.02426  -0.16928 -0.03807 60   TYR A CA  
449  C  C   . TYR A 60  ? 0.34057 0.38901 0.64207 0.02048  -0.16838 -0.04016 60   TYR A C   
450  O  O   . TYR A 60  ? 0.37182 0.42535 0.68221 0.01573  -0.15762 -0.03875 60   TYR A O   
451  C  CB  . TYR A 60  ? 0.30772 0.36187 0.63543 0.02634  -0.17518 -0.04306 60   TYR A CB  
452  C  CG  . TYR A 60  ? 0.30115 0.35420 0.62607 0.03140  -0.17969 -0.04203 60   TYR A CG  
453  C  CD1 . TYR A 60  ? 0.33904 0.38322 0.64584 0.03711  -0.19220 -0.04292 60   TYR A CD1 
454  C  CD2 . TYR A 60  ? 0.31612 0.37603 0.65510 0.03075  -0.17103 -0.03994 60   TYR A CD2 
455  C  CE1 . TYR A 60  ? 0.39146 0.43395 0.69493 0.04210  -0.19624 -0.04172 60   TYR A CE1 
456  C  CE2 . TYR A 60  ? 0.29636 0.35517 0.63282 0.03557  -0.17500 -0.03886 60   TYR A CE2 
457  C  CZ  . TYR A 60  ? 0.37369 0.42389 0.69242 0.04125  -0.18767 -0.03966 60   TYR A CZ  
458  O  OH  . TYR A 60  ? 0.37911 0.42752 0.69471 0.04645  -0.19163 -0.03839 60   TYR A OH  
459  N  N   . ALA A 61  ? 0.35395 0.39547 0.64622 0.02293  -0.17981 -0.04351 61   ALA A N   
460  C  CA  . ALA A 61  ? 0.44735 0.48835 0.74441 0.01986  -0.18071 -0.04641 61   ALA A CA  
461  C  C   . ALA A 61  ? 0.55023 0.59985 0.88220 0.01719  -0.17895 -0.05091 61   ALA A C   
462  O  O   . ALA A 61  ? 0.52102 0.57373 0.87172 0.01979  -0.18513 -0.05461 61   ALA A O   
463  C  CB  . ALA A 61  ? 0.36948 0.40066 0.65108 0.02375  -0.19439 -0.04978 61   ALA A CB  
464  N  N   . ASP A 62  ? 0.72237 0.77575 1.06364 0.01210  -0.17021 -0.05066 62   ASP A N   
465  C  CA  . ASP A 62  ? 0.72064 0.78200 1.09558 0.00906  -0.16613 -0.05450 62   ASP A CA  
466  C  C   . ASP A 62  ? 0.66475 0.72459 1.05322 0.00978  -0.17758 -0.06129 62   ASP A C   
467  O  O   . ASP A 62  ? 0.72769 0.78692 1.12556 0.01380  -0.18910 -0.06579 62   ASP A O   
468  C  CB  . ASP A 62  ? 0.76119 0.82649 1.14075 0.00348  -0.15101 -0.05124 62   ASP A CB  
469  C  CG  . ASP A 62  ? 0.93984 1.00757 1.31172 0.00286  -0.13949 -0.04542 62   ASP A CG  
470  O  OD1 . ASP A 62  ? 0.77166 0.83998 1.14199 0.00624  -0.14221 -0.04451 62   ASP A OD1 
471  O  OD2 . ASP A 62  ? 1.07298 1.14167 1.44028 -0.00081 -0.12800 -0.04192 62   ASP A OD2 
472  N  N   . ARG A 67  ? 0.38693 0.43819 0.79743 0.04949  -0.24949 -0.07810 67   ARG A N   
473  C  CA  . ARG A 67  ? 0.49994 0.54311 0.90127 0.05738  -0.26629 -0.08175 67   ARG A CA  
474  C  C   . ARG A 67  ? 0.63350 0.66682 0.99908 0.06152  -0.26632 -0.07542 67   ARG A C   
475  O  O   . ARG A 67  ? 0.65667 0.68345 1.01333 0.06850  -0.27753 -0.07682 67   ARG A O   
476  C  CB  . ARG A 67  ? 0.54417 0.57938 0.94096 0.05955  -0.28012 -0.08782 67   ARG A CB  
477  C  CG  . ARG A 67  ? 0.58056 0.62224 1.01322 0.06053  -0.29006 -0.09689 67   ARG A CG  
478  C  CD  . ARG A 67  ? 0.63834 0.67000 1.06328 0.06447  -0.30666 -0.10335 67   ARG A CD  
479  N  NE  . ARG A 67  ? 0.60524 0.62917 1.00531 0.06162  -0.30319 -0.10044 67   ARG A NE  
480  C  CZ  . ARG A 67  ? 0.66798 0.67740 1.03172 0.06597  -0.30988 -0.09833 67   ARG A CZ  
481  N  NH1 . ARG A 67  ? 0.67948 0.67940 1.02606 0.07362  -0.32095 -0.09890 67   ARG A NH1 
482  N  NH2 . ARG A 67  ? 0.61550 0.61925 0.95948 0.06282  -0.30518 -0.09565 67   ARG A NH2 
483  N  N   . PHE A 68  ? 0.57171 0.60403 0.91789 0.05729  -0.25343 -0.06853 68   PHE A N   
484  C  CA  . PHE A 68  ? 0.46455 0.48749 0.77655 0.06018  -0.25149 -0.06219 68   PHE A CA  
485  C  C   . PHE A 68  ? 0.49736 0.52751 0.81279 0.05803  -0.23826 -0.05635 68   PHE A C   
486  O  O   . PHE A 68  ? 0.47459 0.51489 0.80815 0.05214  -0.22605 -0.05507 68   PHE A O   
487  C  CB  . PHE A 68  ? 0.49809 0.51327 0.78323 0.05747  -0.24762 -0.05901 68   PHE A CB  
488  C  CG  . PHE A 68  ? 0.44645 0.45030 0.71803 0.06124  -0.26139 -0.06365 68   PHE A CG  
489  C  CD1 . PHE A 68  ? 0.51895 0.52560 0.80782 0.05875  -0.26576 -0.06935 68   PHE A CD1 
490  C  CD2 . PHE A 68  ? 0.56857 0.55801 0.80918 0.06744  -0.26950 -0.06222 68   PHE A CD2 
491  C  CE1 . PHE A 68  ? 0.65673 0.65209 0.93237 0.06259  -0.27885 -0.07386 68   PHE A CE1 
492  C  CE2 . PHE A 68  ? 0.64428 0.62173 0.87058 0.07139  -0.28206 -0.06658 68   PHE A CE2 
493  C  CZ  . PHE A 68  ? 0.64699 0.62752 0.89079 0.06902  -0.28696 -0.07246 68   PHE A CZ  
494  N  N   . THR A 69  ? 0.48630 0.51013 0.78318 0.06311  -0.24060 -0.05275 69   THR A N   
495  C  CA  . THR A 69  ? 0.46662 0.49563 0.76413 0.06204  -0.22926 -0.04718 69   THR A CA  
496  C  C   . THR A 69  ? 0.39652 0.41541 0.65899 0.06347  -0.22560 -0.04066 69   THR A C   
497  O  O   . THR A 69  ? 0.42789 0.43509 0.66876 0.06959  -0.23511 -0.04029 69   THR A O   
498  C  CB  . THR A 69  ? 0.48572 0.51799 0.79951 0.06732  -0.23521 -0.04926 69   THR A CB  
499  O  OG1 . THR A 69  ? 0.45154 0.49312 0.79927 0.06603  -0.23904 -0.05591 69   THR A OG1 
500  C  CG2 . THR A 69  ? 0.47611 0.51415 0.79286 0.06604  -0.22285 -0.04380 69   THR A CG2 
501  N  N   . ILE A 70  ? 0.43673 0.45944 0.69366 0.05808  -0.21187 -0.03568 70   ILE A N   
502  C  CA  . ILE A 70  ? 0.40310 0.41781 0.63041 0.05881  -0.20667 -0.02939 70   ILE A CA  
503  C  C   . ILE A 70  ? 0.34949 0.36863 0.58133 0.05936  -0.19853 -0.02515 70   ILE A C   
504  O  O   . ILE A 70  ? 0.34010 0.37019 0.59608 0.05623  -0.19120 -0.02579 70   ILE A O   
505  C  CB  . ILE A 70  ? 0.34274 0.35746 0.55828 0.05289  -0.19789 -0.02695 70   ILE A CB  
506  C  CG1 . ILE A 70  ? 0.31487 0.31965 0.49866 0.05437  -0.19469 -0.02131 70   ILE A CG1 
507  C  CG2 . ILE A 70  ? 0.28180 0.30859 0.51683 0.04652  -0.18463 -0.02560 70   ILE A CG2 
508  C  CD1 . ILE A 70  ? 0.31421 0.31870 0.48586 0.04914  -0.18694 -0.01922 70   ILE A CD1 
509  N  N   . SER A 71  ? 0.32974 0.33938 0.53764 0.06353  -0.19933 -0.02069 71   SER A N   
510  C  CA  . SER A 71  ? 0.34391 0.35565 0.55201 0.06436  -0.19145 -0.01608 71   SER A CA  
511  C  C   . SER A 71  ? 0.35951 0.35908 0.53568 0.06665  -0.18980 -0.01054 71   SER A C   
512  O  O   . SER A 71  ? 0.39912 0.38768 0.55385 0.06922  -0.19663 -0.01070 71   SER A O   
513  C  CB  . SER A 71  ? 0.35712 0.37096 0.58081 0.06987  -0.19762 -0.01806 71   SER A CB  
514  O  OG  . SER A 71  ? 0.35328 0.35529 0.56061 0.07706  -0.21048 -0.01913 71   SER A OG  
515  N  N   . ARG A 72  ? 0.33117 0.33199 0.50427 0.06572  -0.18034 -0.00573 72   ARG A N   
516  C  CA  . ARG A 72  ? 0.41021 0.39899 0.55488 0.06808  -0.17823 -0.00028 72   ARG A CA  
517  C  C   . ARG A 72  ? 0.44868 0.43430 0.59259 0.07251  -0.17621 0.00329  72   ARG A C   
518  O  O   . ARG A 72  ? 0.42720 0.42253 0.59159 0.07097  -0.17027 0.00314  72   ARG A O   
519  C  CB  . ARG A 72  ? 0.38832 0.37891 0.52391 0.06192  -0.16785 0.00274  72   ARG A CB  
520  C  CG  . ARG A 72  ? 0.37650 0.37831 0.52929 0.05699  -0.15649 0.00402  72   ARG A CG  
521  C  CD  . ARG A 72  ? 0.41946 0.41553 0.55942 0.05828  -0.15018 0.00947  72   ARG A CD  
522  N  NE  . ARG A 72  ? 0.36345 0.36900 0.51741 0.05339  -0.13932 0.01046  72   ARG A NE  
523  C  CZ  . ARG A 72  ? 0.42161 0.43587 0.59804 0.05304  -0.13565 0.00895  72   ARG A CZ  
524  N  NH1 . ARG A 72  ? 0.40412 0.41976 0.59312 0.05730  -0.14198 0.00646  72   ARG A NH1 
525  N  NH2 . ARG A 72  ? 0.28502 0.30620 0.47116 0.04863  -0.12527 0.00992  72   ARG A NH2 
526  N  N   . ASP A 73  ? 0.45461 0.42527 0.57344 0.07815  -0.18051 0.00669  73   ASP A N   
527  C  CA  . ASP A 73  ? 0.46058 0.42391 0.57254 0.08333  -0.17908 0.01088  73   ASP A CA  
528  C  C   . ASP A 73  ? 0.50490 0.46062 0.59704 0.08110  -0.16961 0.01683  73   ASP A C   
529  O  O   . ASP A 73  ? 0.46915 0.41088 0.53480 0.08310  -0.17116 0.01969  73   ASP A O   
530  C  CB  . ASP A 73  ? 0.41171 0.36143 0.50823 0.09157  -0.19072 0.01047  73   ASP A CB  
531  C  CG  . ASP A 73  ? 0.47411 0.41590 0.56550 0.09778  -0.19021 0.01437  73   ASP A CG  
532  O  OD1 . ASP A 73  ? 0.48606 0.42620 0.57353 0.09620  -0.18035 0.01914  73   ASP A OD1 
533  O  OD2 . ASP A 73  ? 0.46783 0.40400 0.55852 0.10457  -0.20013 0.01251  73   ASP A OD2 
534  N  N   . SER A 74  ? 0.41812 0.38206 0.52296 0.07714  -0.15966 0.01859  74   SER A N   
535  C  CA  . SER A 74  ? 0.47477 0.43196 0.56319 0.07458  -0.15109 0.02364  74   SER A CA  
536  C  C   . SER A 74  ? 0.51727 0.45864 0.58745 0.08028  -0.15036 0.02887  74   SER A C   
537  O  O   . SER A 74  ? 0.55689 0.48842 0.60916 0.07892  -0.14423 0.03344  74   SER A O   
538  C  CB  . SER A 74  ? 0.48330 0.45338 0.59034 0.06835  -0.14104 0.02339  74   SER A CB  
539  O  OG  . SER A 74  ? 0.61950 0.59488 0.74477 0.07040  -0.13872 0.02294  74   SER A OG  
540  N  N   . ALA A 75  ? 0.45956 0.39736 0.53362 0.08663  -0.15629 0.02834  75   ALA A N   
541  C  CA  . ALA A 75  ? 0.50220 0.42221 0.55569 0.09276  -0.15628 0.03342  75   ALA A CA  
542  C  C   . ALA A 75  ? 0.54785 0.45113 0.57176 0.09602  -0.16163 0.03527  75   ALA A C   
543  O  O   . ALA A 75  ? 0.62239 0.51050 0.62277 0.09629  -0.15602 0.04051  75   ALA A O   
544  C  CB  . ALA A 75  ? 0.52473 0.44601 0.59137 0.09899  -0.16135 0.03209  75   ALA A CB  
545  N  N   . LYS A 76  ? 0.50566 0.41019 0.53005 0.09859  -0.17214 0.03085  76   LYS A N   
546  C  CA  . LYS A 76  ? 0.55680 0.44520 0.55318 0.10190  -0.17773 0.03164  76   LYS A CA  
547  C  C   . LYS A 76  ? 0.52109 0.41162 0.50938 0.09599  -0.17462 0.03078  76   LYS A C   
548  O  O   . LYS A 76  ? 0.51730 0.39354 0.48058 0.09825  -0.17738 0.03171  76   LYS A O   
549  C  CB  . LYS A 76  ? 0.56483 0.45162 0.56416 0.10796  -0.19138 0.02678  76   LYS A CB  
550  C  CG  . LYS A 76  ? 0.63660 0.50101 0.60314 0.11448  -0.19744 0.02865  76   LYS A CG  
551  C  CD  . LYS A 76  ? 0.58311 0.43967 0.54849 0.12320  -0.20737 0.02756  76   LYS A CD  
552  C  CE  . LYS A 76  ? 0.65990 0.52386 0.63928 0.12542  -0.22092 0.01991  76   LYS A CE  
553  N  NZ  . LYS A 76  ? 0.68086 0.53173 0.65002 0.13508  -0.23275 0.01856  76   LYS A NZ  
554  N  N   . ASN A 77  ? 0.49552 0.40271 0.50359 0.08881  -0.16878 0.02893  77   ASN A N   
555  C  CA  . ASN A 77  ? 0.49387 0.40447 0.49649 0.08313  -0.16569 0.02788  77   ASN A CA  
556  C  C   . ASN A 77  ? 0.44145 0.35107 0.44079 0.08461  -0.17557 0.02283  77   ASN A C   
557  O  O   . ASN A 77  ? 0.51347 0.41095 0.48954 0.08571  -0.17694 0.02365  77   ASN A O   
558  C  CB  . ASN A 77  ? 0.55579 0.45167 0.53124 0.08236  -0.15813 0.03359  77   ASN A CB  
559  C  CG  . ASN A 77  ? 0.63178 0.53182 0.61376 0.07795  -0.14716 0.03743  77   ASN A CG  
560  O  OD1 . ASN A 77  ? 0.64361 0.55803 0.65001 0.07523  -0.14470 0.03572  77   ASN A OD1 
561  N  ND2 . ASN A 77  ? 0.65454 0.54128 0.61450 0.07696  -0.14013 0.04239  77   ASN A ND2 
562  N  N   . THR A 78  ? 0.43267 0.35418 0.45557 0.08477  -0.18230 0.01744  78   THR A N   
563  C  CA  . THR A 78  ? 0.45762 0.37927 0.48143 0.08550  -0.19178 0.01194  78   THR A CA  
564  C  C   . THR A 78  ? 0.47340 0.41408 0.52759 0.07962  -0.19082 0.00703  78   THR A C   
565  O  O   . THR A 78  ? 0.38462 0.33761 0.46066 0.07684  -0.18519 0.00718  78   THR A O   
566  C  CB  . THR A 78  ? 0.45848 0.37033 0.47699 0.09359  -0.20439 0.00939  78   THR A CB  
567  O  OG1 . THR A 78  ? 0.38206 0.30476 0.42631 0.09503  -0.20684 0.00733  78   THR A OG1 
568  C  CG2 . THR A 78  ? 0.50726 0.39796 0.49372 0.09991  -0.20488 0.01443  78   THR A CG2 
569  N  N   . VAL A 79  ? 0.44096 0.38257 0.49541 0.07788  -0.19588 0.00273  79   VAL A N   
570  C  CA  . VAL A 79  ? 0.39577 0.35230 0.47764 0.07328  -0.19684 -0.00254 79   VAL A CA  
571  C  C   . VAL A 79  ? 0.45841 0.41049 0.54322 0.07777  -0.21054 -0.00829 79   VAL A C   
572  O  O   . VAL A 79  ? 0.47786 0.41654 0.54034 0.08128  -0.21718 -0.00901 79   VAL A O   
573  C  CB  . VAL A 79  ? 0.38964 0.35211 0.47135 0.06618  -0.18895 -0.00240 79   VAL A CB  
574  C  CG1 . VAL A 79  ? 0.45615 0.40488 0.50806 0.06749  -0.18982 -0.00048 79   VAL A CG1 
575  C  CG2 . VAL A 79  ? 0.37323 0.34644 0.47811 0.06253  -0.19182 -0.00814 79   VAL A CG2 
576  N  N   . ASP A 80  ? 0.38564 0.34805 0.49770 0.07805  -0.21489 -0.01253 80   ASP A N   
577  C  CA  . ASP A 80  ? 0.43767 0.39610 0.55530 0.08315  -0.22898 -0.01832 80   ASP A CA  
578  C  C   . ASP A 80  ? 0.44844 0.41875 0.59240 0.07846  -0.23086 -0.02426 80   ASP A C   
579  O  O   . ASP A 80  ? 0.45416 0.43834 0.62081 0.07269  -0.22190 -0.02420 80   ASP A O   
580  C  CB  . ASP A 80  ? 0.49070 0.44928 0.61779 0.08902  -0.23423 -0.01855 80   ASP A CB  
581  C  CG  . ASP A 80  ? 0.58270 0.52563 0.68076 0.09525  -0.23499 -0.01322 80   ASP A CG  
582  O  OD1 . ASP A 80  ? 0.60064 0.54356 0.69051 0.09301  -0.22388 -0.00724 80   ASP A OD1 
583  O  OD2 . ASP A 80  ? 0.64616 0.57588 0.72907 0.10245  -0.24652 -0.01506 80   ASP A OD2 
584  N  N   . LEU A 81  ? 0.45431 0.41795 0.59471 0.08129  -0.24255 -0.02944 81   LEU A N   
585  C  CA  . LEU A 81  ? 0.45921 0.43177 0.62387 0.07779  -0.24634 -0.03567 81   LEU A CA  
586  C  C   . LEU A 81  ? 0.48833 0.45832 0.66496 0.08403  -0.26155 -0.04198 81   LEU A C   
587  O  O   . LEU A 81  ? 0.50762 0.46339 0.66403 0.09016  -0.27303 -0.04403 81   LEU A O   
588  C  CB  . LEU A 81  ? 0.42187 0.38864 0.57175 0.07495  -0.24635 -0.03661 81   LEU A CB  
589  C  CG  . LEU A 81  ? 0.43563 0.41041 0.60923 0.07116  -0.24974 -0.04276 81   LEU A CG  
590  C  CD1 . LEU A 81  ? 0.38076 0.37094 0.57690 0.06324  -0.23615 -0.04107 81   LEU A CD1 
591  C  CD2 . LEU A 81  ? 0.46219 0.42641 0.61637 0.07149  -0.25475 -0.04465 81   LEU A CD2 
592  N  N   . GLN A 82  ? 0.42833 0.41140 0.63747 0.08278  -0.26167 -0.04525 82   GLN A N   
593  C  CA  . GLN A 82  ? 0.53704 0.51982 0.76264 0.08825  -0.27619 -0.05209 82   GLN A CA  
594  C  C   . GLN A 82  ? 0.59284 0.58046 0.83768 0.08493  -0.28140 -0.05886 82   GLN A C   
595  O  O   . GLN A 82  ? 0.61722 0.61758 0.88531 0.07798  -0.27213 -0.05946 82   GLN A O   
596  C  CB  . GLN A 82  ? 0.55225 0.54606 0.80387 0.08942  -0.27428 -0.05249 82   GLN A CB  
597  C  CG  . GLN A 82  ? 0.67009 0.66051 0.93212 0.09715  -0.29093 -0.05889 82   GLN A CG  
598  C  CD  . GLN A 82  ? 0.74202 0.74490 1.03459 0.09808  -0.28946 -0.06040 82   GLN A CD  
599  O  OE1 . GLN A 82  ? 0.67302 0.68548 0.97577 0.09368  -0.27571 -0.05601 82   GLN A OE1 
600  N  NE2 . GLN A 82  ? 0.72217 0.72442 1.02919 0.10426  -0.30387 -0.06683 82   GLN A NE2 
601  N  N   . MET A 83  ? 0.59189 0.56841 0.82669 0.09025  -0.29628 -0.06404 83   MET A N   
602  C  CA  . MET A 83  ? 0.65474 0.63364 0.90619 0.08831  -0.30357 -0.07110 83   MET A CA  
603  C  C   . MET A 83  ? 0.71853 0.70275 0.99883 0.09253  -0.31608 -0.07861 83   MET A C   
604  O  O   . MET A 83  ? 0.73874 0.71258 1.00808 0.10071  -0.32990 -0.08147 83   MET A O   
605  C  CB  . MET A 83  ? 0.60116 0.56334 0.82226 0.09177  -0.31235 -0.07244 83   MET A CB  
606  C  CG  . MET A 83  ? 0.60143 0.55483 0.78836 0.08992  -0.30206 -0.06489 83   MET A CG  
607  S  SD  . MET A 83  ? 0.69405 0.62497 0.84272 0.09595  -0.31322 -0.06654 83   MET A SD  
608  C  CE  . MET A 83  ? 0.50889 0.44480 0.67973 0.09250  -0.32001 -0.07447 83   MET A CE  
609  N  N   . ASN A 84  ? 0.78419 0.78404 1.10121 0.08725  -0.31112 -0.08186 84   ASN A N   
610  C  CA  . ASN A 84  ? 0.89488 0.90124 1.24351 0.09052  -0.32235 -0.08968 84   ASN A CA  
611  C  C   . ASN A 84  ? 0.86872 0.87503 1.23253 0.08928  -0.33162 -0.09751 84   ASN A C   
612  O  O   . ASN A 84  ? 0.88828 0.89591 1.25023 0.08327  -0.32435 -0.09647 84   ASN A O   
613  C  CB  . ASN A 84  ? 0.90155 0.92489 1.28371 0.08614  -0.31105 -0.08883 84   ASN A CB  
614  C  CG  . ASN A 84  ? 0.97282 0.99648 1.34135 0.08736  -0.30169 -0.08125 84   ASN A CG  
615  O  OD1 . ASN A 84  ? 0.96087 0.97624 1.31372 0.09477  -0.31017 -0.08040 84   ASN A OD1 
616  N  ND2 . ASN A 84  ? 0.92304 0.95533 1.29638 0.08043  -0.28427 -0.07569 84   ASN A ND2 
617  N  N   . SER A 85  ? 0.81824 0.82336 1.19855 0.09515  -0.34790 -0.10559 85   SER A N   
618  C  CA  . SER A 85  ? 0.84552 0.85050 1.24347 0.09503  -0.35907 -0.11425 85   SER A CA  
619  C  C   . SER A 85  ? 0.78259 0.77528 1.15172 0.09398  -0.36048 -0.11316 85   SER A C   
620  O  O   . SER A 85  ? 0.77187 0.76993 1.14936 0.08705  -0.35202 -0.11278 85   SER A O   
621  C  CB  . SER A 85  ? 0.82383 0.84667 1.26538 0.08762  -0.35036 -0.11757 85   SER A CB  
622  O  OG  . SER A 85  ? 0.86214 0.89348 1.30433 0.07985  -0.33006 -0.11000 85   SER A OG  
623  N  N   . THR A 86  ? 0.81574 0.79095 1.14982 0.10140  -0.37117 -0.11258 86   THR A N   
624  C  CA  . THR A 86  ? 0.80202 0.76348 1.10552 0.10156  -0.37305 -0.11149 86   THR A CA  
625  C  C   . THR A 86  ? 0.75835 0.72104 1.08115 0.10016  -0.38216 -0.11974 86   THR A C   
626  O  O   . THR A 86  ? 0.81686 0.78288 1.16536 0.10359  -0.39527 -0.12808 86   THR A O   
627  C  CB  . THR A 86  ? 0.86005 0.80107 1.12487 0.11108  -0.38469 -0.11072 86   THR A CB  
628  O  OG1 . THR A 86  ? 0.88636 0.82221 1.12100 0.10988  -0.37184 -0.10110 86   THR A OG1 
629  C  CG2 . THR A 86  ? 0.86204 0.78727 1.10748 0.11507  -0.39746 -0.11580 86   THR A CG2 
630  N  N   . LYS A 87  ? 0.72919 0.68951 1.04055 0.09514  -0.37515 -0.11751 87   LYS A N   
631  C  CA  . LYS A 87  ? 0.76619 0.72606 1.09084 0.09348  -0.38244 -0.12430 87   LYS A CA  
632  C  C   . LYS A 87  ? 0.80964 0.75127 1.09541 0.09660  -0.38713 -0.12302 87   LYS A C   
633  O  O   . LYS A 87  ? 0.74941 0.68232 1.00185 0.09734  -0.37956 -0.11563 87   LYS A O   
634  C  CB  . LYS A 87  ? 0.74953 0.72601 1.10229 0.08337  -0.36720 -0.12273 87   LYS A CB  
635  C  CG  . LYS A 87  ? 0.77132 0.76507 1.16507 0.08079  -0.36306 -0.12501 87   LYS A CG  
636  C  CD  . LYS A 87  ? 0.77872 0.78767 1.19725 0.07101  -0.34551 -0.12224 87   LYS A CD  
637  C  CE  . LYS A 87  ? 0.75656 0.77512 1.21481 0.06786  -0.34954 -0.13046 87   LYS A CE  
638  N  NZ  . LYS A 87  ? 0.75442 0.78518 1.23104 0.05858  -0.33111 -0.12679 87   LYS A NZ  
639  N  N   . PRO A 88  ? 0.84358 0.77848 1.13269 0.09887  -0.39991 -0.13039 88   PRO A N   
640  C  CA  . PRO A 88  ? 0.80082 0.71724 1.05220 0.10222  -0.40442 -0.12942 88   PRO A CA  
641  C  C   . PRO A 88  ? 0.77505 0.69288 1.00949 0.09509  -0.38719 -0.12159 88   PRO A C   
642  O  O   . PRO A 88  ? 0.68844 0.59107 0.88553 0.09798  -0.38634 -0.11774 88   PRO A O   
643  C  CB  . PRO A 88  ? 0.81641 0.72936 1.08396 0.10472  -0.42049 -0.13957 88   PRO A CB  
644  C  CG  . PRO A 88  ? 0.79873 0.73194 1.11537 0.09946  -0.41877 -0.14430 88   PRO A CG  
645  C  CD  . PRO A 88  ? 0.81630 0.75850 1.14239 0.09964  -0.41238 -0.14045 88   PRO A CD  
646  N  N   . GLU A 89  ? 0.79941 0.73433 1.06005 0.08614  -0.37359 -0.11943 89   GLU A N   
647  C  CA  . GLU A 89  ? 0.80619 0.74329 1.05195 0.07949  -0.35704 -0.11198 89   GLU A CA  
648  C  C   . GLU A 89  ? 0.73739 0.67272 0.95893 0.07929  -0.34509 -0.10294 89   GLU A C   
649  O  O   . GLU A 89  ? 0.75223 0.68754 0.95740 0.07476  -0.33226 -0.09670 89   GLU A O   
650  C  CB  . GLU A 89  ? 0.91931 0.87410 1.19905 0.07048  -0.34584 -0.11223 89   GLU A CB  
651  C  CG  . GLU A 89  ? 0.89662 0.86833 1.20916 0.06676  -0.33792 -0.11150 89   GLU A CG  
652  C  CD  . GLU A 89  ? 1.03875 1.01548 1.38391 0.06991  -0.35153 -0.12056 89   GLU A CD  
653  O  OE1 . GLU A 89  ? 1.15919 1.12505 1.49840 0.07611  -0.36860 -0.12726 89   GLU A OE1 
654  O  OE2 . GLU A 89  ? 1.04127 1.03269 1.41968 0.06648  -0.34576 -0.12163 89   GLU A OE2 
655  N  N   . ASP A 90  ? 0.71340 0.64725 0.93257 0.08416  -0.34909 -0.10222 90   ASP A N   
656  C  CA  . ASP A 90  ? 0.63296 0.56497 0.82992 0.08414  -0.33810 -0.09381 90   ASP A CA  
657  C  C   . ASP A 90  ? 0.62556 0.53725 0.77960 0.09048  -0.34269 -0.09122 90   ASP A C   
658  O  O   . ASP A 90  ? 0.58197 0.49044 0.71458 0.09047  -0.33318 -0.08407 90   ASP A O   
659  C  CB  . ASP A 90  ? 0.58730 0.52705 0.80093 0.08639  -0.33910 -0.09360 90   ASP A CB  
660  C  CG  . ASP A 90  ? 0.65123 0.61106 0.90607 0.07981  -0.33143 -0.09500 90   ASP A CG  
661  O  OD1 . ASP A 90  ? 0.60286 0.57157 0.86682 0.07228  -0.31888 -0.09230 90   ASP A OD1 
662  O  OD2 . ASP A 90  ? 0.67361 0.63988 0.95148 0.08240  -0.33761 -0.09878 90   ASP A OD2 
663  N  N   . THR A 91  ? 0.63555 0.53299 0.77660 0.09593  -0.35661 -0.09691 91   THR A N   
664  C  CA  . THR A 91  ? 0.64195 0.51821 0.74104 0.10225  -0.36059 -0.09476 91   THR A CA  
665  C  C   . THR A 91  ? 0.58566 0.46050 0.66372 0.09700  -0.34530 -0.08768 91   THR A C   
666  O  O   . THR A 91  ? 0.61635 0.49488 0.70044 0.09220  -0.34176 -0.08877 91   THR A O   
667  C  CB  . THR A 91  ? 0.68129 0.54287 0.77274 0.10867  -0.37822 -0.10286 91   THR A CB  
668  O  OG1 . THR A 91  ? 0.67726 0.53827 0.78524 0.11480  -0.39377 -0.10968 91   THR A OG1 
669  C  CG2 . THR A 91  ? 0.62702 0.46522 0.67311 0.11493  -0.38065 -0.10045 91   THR A CG2 
670  N  N   . ALA A 92  ? 0.58091 0.44972 0.63402 0.09830  -0.33677 -0.08068 92   ALA A N   
671  C  CA  . ALA A 92  ? 0.64791 0.51565 0.68115 0.09371  -0.32189 -0.07375 92   ALA A CA  
672  C  C   . ALA A 92  ? 0.62502 0.48347 0.63109 0.09730  -0.31622 -0.06734 92   ALA A C   
673  O  O   . ALA A 92  ? 0.62838 0.48392 0.63439 0.10227  -0.32217 -0.06767 92   ALA A O   
674  C  CB  . ALA A 92  ? 0.52876 0.41711 0.58765 0.08392  -0.30755 -0.07056 92   ALA A CB  
675  N  N   . VAL A 93  ? 0.59052 0.44438 0.57416 0.09475  -0.30449 -0.06156 93   VAL A N   
676  C  CA  . VAL A 93  ? 0.57432 0.42383 0.53759 0.09568  -0.29481 -0.05437 93   VAL A CA  
677  C  C   . VAL A 93  ? 0.57669 0.44695 0.56353 0.08777  -0.28133 -0.04984 93   VAL A C   
678  O  O   . VAL A 93  ? 0.54829 0.43026 0.54899 0.08081  -0.27322 -0.04925 93   VAL A O   
679  C  CB  . VAL A 93  ? 0.62356 0.45809 0.55253 0.09683  -0.28839 -0.05066 93   VAL A CB  
680  C  CG1 . VAL A 93  ? 0.63341 0.46214 0.54138 0.09826  -0.27882 -0.04347 93   VAL A CG1 
681  C  CG2 . VAL A 93  ? 0.61725 0.43071 0.52359 0.10451  -0.30164 -0.05581 93   VAL A CG2 
682  N  N   . TYR A 94  ? 0.56392 0.43810 0.55522 0.08916  -0.27926 -0.04683 94   TYR A N   
683  C  CA  . TYR A 94  ? 0.49606 0.38855 0.50893 0.08258  -0.26716 -0.04271 94   TYR A CA  
684  C  C   . TYR A 94  ? 0.52211 0.41124 0.51365 0.08131  -0.25454 -0.03503 94   TYR A C   
685  O  O   . TYR A 94  ? 0.57633 0.45087 0.54277 0.08708  -0.25653 -0.03244 94   TYR A O   
686  C  CB  . TYR A 94  ? 0.45331 0.35383 0.48872 0.08464  -0.27277 -0.04469 94   TYR A CB  
687  C  CG  . TYR A 94  ? 0.45372 0.36331 0.51911 0.08351  -0.28165 -0.05189 94   TYR A CG  
688  C  CD1 . TYR A 94  ? 0.50068 0.39936 0.56126 0.08850  -0.29610 -0.05842 94   TYR A CD1 
689  C  CD2 . TYR A 94  ? 0.44559 0.37382 0.54435 0.07787  -0.27583 -0.05241 94   TYR A CD2 
690  C  CE1 . TYR A 94  ? 0.51715 0.42420 0.60685 0.08748  -0.30456 -0.06536 94   TYR A CE1 
691  C  CE2 . TYR A 94  ? 0.48368 0.42000 0.61134 0.07680  -0.28341 -0.05911 94   TYR A CE2 
692  C  CZ  . TYR A 94  ? 0.52118 0.44726 0.64486 0.08151  -0.29790 -0.06562 94   TYR A CZ  
693  O  OH  . TYR A 94  ? 0.51473 0.44891 0.66844 0.08042  -0.30562 -0.07257 94   TYR A OH  
694  N  N   . TYR A 95  ? 0.47186 0.37406 0.47382 0.07397  -0.24166 -0.03153 95   TYR A N   
695  C  CA  . TYR A 95  ? 0.41207 0.31233 0.39604 0.07187  -0.22934 -0.02485 95   TYR A CA  
696  C  C   . TYR A 95  ? 0.43091 0.34649 0.43354 0.06720  -0.21932 -0.02096 95   TYR A C   
697  O  O   . TYR A 95  ? 0.37598 0.30665 0.40552 0.06226  -0.21653 -0.02279 95   TYR A O   
698  C  CB  . TYR A 95  ? 0.43019 0.32985 0.40487 0.06782  -0.22285 -0.02422 95   TYR A CB  
699  C  CG  . TYR A 95  ? 0.51300 0.39501 0.46305 0.07268  -0.23028 -0.02683 95   TYR A CG  
700  C  CD1 . TYR A 95  ? 0.57731 0.44315 0.49564 0.07678  -0.22752 -0.02317 95   TYR A CD1 
701  C  CD2 . TYR A 95  ? 0.50419 0.38482 0.46228 0.07327  -0.23960 -0.03293 95   TYR A CD2 
702  C  CE1 . TYR A 95  ? 0.64165 0.48990 0.53590 0.08160  -0.23362 -0.02554 95   TYR A CE1 
703  C  CE2 . TYR A 95  ? 0.58965 0.45316 0.52435 0.07806  -0.24651 -0.03548 95   TYR A CE2 
704  C  CZ  . TYR A 95  ? 0.65103 0.49813 0.55329 0.08233  -0.24335 -0.03176 95   TYR A CZ  
705  O  OH  . TYR A 95  ? 0.72284 0.55135 0.60026 0.08758  -0.24973 -0.03432 95   TYR A OH  
706  N  N   . CYS A 96  ? 0.42747 0.33773 0.41469 0.06910  -0.21381 -0.01561 96   CYS A N   
707  C  CA  . CYS A 96  ? 0.35801 0.27972 0.35682 0.06523  -0.20345 -0.01113 96   CYS A CA  
708  C  C   . CYS A 96  ? 0.35377 0.27709 0.34162 0.06055  -0.19165 -0.00699 96   CYS A C   
709  O  O   . CYS A 96  ? 0.37569 0.28590 0.33758 0.06290  -0.19039 -0.00484 96   CYS A O   
710  C  CB  . CYS A 96  ? 0.38695 0.30019 0.37479 0.07076  -0.20550 -0.00794 96   CYS A CB  
711  S  SG  . CYS A 96  ? 0.52615 0.44806 0.52123 0.06791  -0.19388 -0.00186 96   CYS A SG  
712  N  N   . GLY A 97  ? 0.31674 0.25536 0.32395 0.05421  -0.18304 -0.00612 97   GLY A N   
713  C  CA  . GLY A 97  ? 0.30192 0.24336 0.30120 0.04985  -0.17230 -0.00259 97   GLY A CA  
714  C  C   . GLY A 97  ? 0.28041 0.23312 0.29304 0.04619  -0.16314 0.00083  97   GLY A C   
715  O  O   . GLY A 97  ? 0.27716 0.23863 0.31026 0.04557  -0.16392 -0.00029 97   GLY A O   
716  N  N   . ALA A 98  ? 0.27203 0.22404 0.27301 0.04388  -0.15443 0.00478  98   ALA A N   
717  C  CA  . ALA A 98  ? 0.25728 0.21825 0.26831 0.04067  -0.14592 0.00801  98   ALA A CA  
718  C  C   . ALA A 98  ? 0.25024 0.21833 0.26228 0.03532  -0.13734 0.00880  98   ALA A C   
719  O  O   . ALA A 98  ? 0.25006 0.21153 0.24474 0.03537  -0.13563 0.00974  98   ALA A O   
720  C  CB  . ALA A 98  ? 0.26310 0.21430 0.25818 0.04419  -0.14420 0.01279  98   ALA A CB  
721  N  N   . ALA A 99  ? 0.21640 0.19728 0.24822 0.03106  -0.13188 0.00829  99   ALA A N   
722  C  CA  . ALA A 99  ? 0.19990 0.18773 0.23334 0.02633  -0.12342 0.00926  99   ALA A CA  
723  C  C   . ALA A 99  ? 0.19216 0.18301 0.22826 0.02540  -0.11750 0.01273  99   ALA A C   
724  O  O   . ALA A 99  ? 0.22286 0.21871 0.27374 0.02557  -0.11737 0.01263  99   ALA A O   
725  C  CB  . ALA A 99  ? 0.18708 0.18531 0.23929 0.02240  -0.12145 0.00597  99   ALA A CB  
726  N  N   . TYR A 100 ? 0.18886 0.17638 0.21139 0.02448  -0.11276 0.01567  100  TYR A N   
727  C  CA  . TYR A 100 ? 0.22542 0.21187 0.24710 0.02466  -0.10917 0.01935  100  TYR A CA  
728  C  C   . TYR A 100 ? 0.20193 0.20040 0.24115 0.02040  -0.10283 0.01893  100  TYR A C   
729  O  O   . TYR A 100 ? 0.18610 0.18500 0.23011 0.02064  -0.10080 0.02123  100  TYR A O   
730  C  CB  . TYR A 100 ? 0.27796 0.25423 0.27812 0.02553  -0.10697 0.02302  100  TYR A CB  
731  C  CG  . TYR A 100 ? 0.23249 0.21449 0.23173 0.02130  -0.10102 0.02307  100  TYR A CG  
732  C  CD1 . TYR A 100 ? 0.24827 0.23235 0.24382 0.01998  -0.10069 0.02041  100  TYR A CD1 
733  C  CD2 . TYR A 100 ? 0.21680 0.20155 0.21869 0.01876  -0.09619 0.02574  100  TYR A CD2 
734  C  CE1 . TYR A 100 ? 0.21056 0.20001 0.20523 0.01651  -0.09534 0.02022  100  TYR A CE1 
735  C  CE2 . TYR A 100 ? 0.24358 0.23401 0.24518 0.01499  -0.09159 0.02538  100  TYR A CE2 
736  C  CZ  . TYR A 100 ? 0.24215 0.23498 0.23986 0.01411  -0.09106 0.02253  100  TYR A CZ  
737  O  OH  . TYR A 100 ? 0.20206 0.20059 0.19955 0.01083  -0.08661 0.02193  100  TYR A OH  
738  N  N   . VAL A 101 ? 0.18271 0.18956 0.23058 0.01689  -0.09965 0.01614  101  VAL A N   
739  C  CA  . VAL A 101 ? 0.14612 0.16322 0.20993 0.01331  -0.09358 0.01516  101  VAL A CA  
740  C  C   . VAL A 101 ? 0.15636 0.17861 0.23126 0.01178  -0.09394 0.01174  101  VAL A C   
741  O  O   . VAL A 101 ? 0.15548 0.17418 0.22529 0.01283  -0.09855 0.01003  101  VAL A O   
742  C  CB  . VAL A 101 ? 0.15206 0.17227 0.21081 0.01021  -0.08746 0.01622  101  VAL A CB  
743  C  CG1 . VAL A 101 ? 0.13174 0.14788 0.18432 0.01087  -0.08678 0.01979  101  VAL A CG1 
744  C  CG2 . VAL A 101 ? 0.13281 0.15043 0.17885 0.00972  -0.08782 0.01533  101  VAL A CG2 
745  N  N   . SER A 102 ? 0.13084 0.16055 0.22095 0.00941  -0.08910 0.01084  102  SER A N   
746  C  CA  . SER A 102 ? 0.15174 0.18550 0.25305 0.00768  -0.08878 0.00810  102  SER A CA  
747  C  C   . SER A 102 ? 0.12449 0.15781 0.21675 0.00581  -0.08740 0.00714  102  SER A C   
748  O  O   . SER A 102 ? 0.17106 0.20574 0.25607 0.00427  -0.08261 0.00819  102  SER A O   
749  C  CB  . SER A 102 ? 0.16366 0.20413 0.28146 0.00568  -0.08278 0.00786  102  SER A CB  
750  O  OG  . SER A 102 ? 0.15319 0.19658 0.28095 0.00373  -0.08189 0.00562  102  SER A OG  
751  N  N   . LYS A 103 ? 0.12766 0.15915 0.22132 0.00602  -0.09186 0.00486  103  LYS A N   
752  C  CA  . LYS A 103 ? 0.14019 0.17120 0.22769 0.00432  -0.09081 0.00365  103  LYS A CA  
753  C  C   . LYS A 103 ? 0.12552 0.16146 0.22828 0.00163  -0.08797 0.00196  103  LYS A C   
754  O  O   . LYS A 103 ? 0.12112 0.15579 0.22405 0.00064  -0.08985 0.00010  103  LYS A O   
755  C  CB  . LYS A 103 ? 0.13731 0.16153 0.21446 0.00640  -0.09782 0.00224  103  LYS A CB  
756  C  CG  . LYS A 103 ? 0.14754 0.16490 0.21037 0.00980  -0.10172 0.00400  103  LYS A CG  
757  C  CD  . LYS A 103 ? 0.14279 0.15976 0.19372 0.00941  -0.09648 0.00680  103  LYS A CD  
758  C  CE  . LYS A 103 ? 0.17938 0.18800 0.21583 0.01284  -0.10005 0.00912  103  LYS A CE  
759  N  NZ  . LYS A 103 ? 0.17040 0.16978 0.19266 0.01564  -0.10590 0.00822  103  LYS A NZ  
760  N  N   . ALA A 104 ? 0.13325 0.17415 0.24933 0.00051  -0.08338 0.00261  104  ALA A N   
761  C  CA  . ALA A 104 ? 0.10684 0.15173 0.23877 -0.00194 -0.07996 0.00132  104  ALA A CA  
762  C  C   . ALA A 104 ? 0.16650 0.21157 0.29242 -0.00404 -0.07637 0.00135  104  ALA A C   
763  O  O   . ALA A 104 ? 0.11777 0.16431 0.25496 -0.00609 -0.07486 0.00006  104  ALA A O   
764  C  CB  . ALA A 104 ? 0.13469 0.18408 0.28033 -0.00239 -0.07449 0.00238  104  ALA A CB  
765  N  N   . ASN A 105 ? 0.10918 0.15265 0.21855 -0.00352 -0.07497 0.00269  105  ASN A N   
766  C  CA  . ASN A 105 ? 0.10771 0.15079 0.21015 -0.00486 -0.07271 0.00243  105  ASN A CA  
767  C  C   . ASN A 105 ? 0.11568 0.15531 0.21663 -0.00519 -0.07724 0.00038  105  ASN A C   
768  O  O   . ASN A 105 ? 0.11634 0.15550 0.21561 -0.00653 -0.07583 -0.00015 105  ASN A O   
769  C  CB  . ASN A 105 ? 0.09541 0.13751 0.18105 -0.00379 -0.07093 0.00371  105  ASN A CB  
770  C  CG  . ASN A 105 ? 0.12545 0.16341 0.19929 -0.00167 -0.07509 0.00397  105  ASN A CG  
771  O  OD1 . ASN A 105 ? 0.13957 0.17618 0.21694 -0.00038 -0.07839 0.00425  105  ASN A OD1 
772  N  ND2 . ASN A 105 ? 0.14769 0.18330 0.20757 -0.00102 -0.07490 0.00399  105  ASN A ND2 
773  N  N   . TYR A 106 ? 0.11603 0.15269 0.21741 -0.00379 -0.08320 -0.00092 106  TYR A N   
774  C  CA  . TYR A 106 ? 0.14155 0.17463 0.24372 -0.00404 -0.08838 -0.00341 106  TYR A CA  
775  C  C   . TYR A 106 ? 0.19563 0.23120 0.31873 -0.00599 -0.08931 -0.00549 106  TYR A C   
776  O  O   . TYR A 106 ? 0.19958 0.23249 0.32599 -0.00664 -0.09356 -0.00796 106  TYR A O   
777  C  CB  . TYR A 106 ? 0.13036 0.15807 0.22251 -0.00117 -0.09519 -0.00418 106  TYR A CB  
778  C  CG  . TYR A 106 ? 0.15134 0.17499 0.22287 0.00059  -0.09462 -0.00273 106  TYR A CG  
779  C  CD1 . TYR A 106 ? 0.13908 0.16380 0.20334 0.00165  -0.09136 -0.00020 106  TYR A CD1 
780  C  CD2 . TYR A 106 ? 0.15617 0.17469 0.21646 0.00119  -0.09723 -0.00403 106  TYR A CD2 
781  C  CE1 . TYR A 106 ? 0.16711 0.18825 0.21447 0.00311  -0.09052 0.00103  106  TYR A CE1 
782  C  CE2 . TYR A 106 ? 0.14274 0.15756 0.18534 0.00291  -0.09606 -0.00274 106  TYR A CE2 
783  C  CZ  . TYR A 106 ? 0.18535 0.20168 0.22214 0.00379  -0.09266 -0.00021 106  TYR A CZ  
784  O  OH  . TYR A 106 ? 0.20346 0.21613 0.22428 0.00536  -0.09134 0.00104  106  TYR A OH  
785  N  N   . GLY A 107 ? 0.15833 0.19873 0.29637 -0.00690 -0.08526 -0.00475 107  GLY A N   
786  C  CA  . GLY A 107 ? 0.18947 0.23271 0.34962 -0.00879 -0.08470 -0.00676 107  GLY A CA  
787  C  C   . GLY A 107 ? 0.16283 0.20908 0.33473 -0.00737 -0.08492 -0.00668 107  GLY A C   
788  O  O   . GLY A 107 ? 0.14090 0.18542 0.30358 -0.00460 -0.08880 -0.00592 107  GLY A O   
789  N  N   . SER A 108 ? 0.13593 0.18629 0.32906 -0.00920 -0.08039 -0.00755 108  SER A N   
790  C  CA  . SER A 108 ? 0.15049 0.20396 0.35611 -0.00773 -0.07970 -0.00753 108  SER A CA  
791  C  C   . SER A 108 ? 0.17599 0.22772 0.38458 -0.00516 -0.08937 -0.01008 108  SER A C   
792  O  O   . SER A 108 ? 0.16272 0.21551 0.37453 -0.00285 -0.09105 -0.00966 108  SER A O   
793  C  CB  . SER A 108 ? 0.27891 0.33668 0.50750 -0.01018 -0.07145 -0.00810 108  SER A CB  
794  O  OG  . SER A 108 ? 0.30922 0.36744 0.53413 -0.01231 -0.06257 -0.00573 108  SER A OG  
795  N  N   . LEU A 109 ? 0.15311 0.20169 0.36030 -0.00522 -0.09619 -0.01282 109  LEU A N   
796  C  CA  . LEU A 109 ? 0.18581 0.23170 0.39421 -0.00230 -0.10638 -0.01552 109  LEU A CA  
797  C  C   . LEU A 109 ? 0.17763 0.21681 0.36109 0.00058  -0.11261 -0.01450 109  LEU A C   
798  O  O   . LEU A 109 ? 0.18709 0.22179 0.36754 0.00286  -0.12171 -0.01711 109  LEU A O   
799  C  CB  . LEU A 109 ? 0.20047 0.24649 0.42465 -0.00373 -0.11080 -0.01982 109  LEU A CB  
800  C  CG  . LEU A 109 ? 0.16055 0.21285 0.41251 -0.00627 -0.10477 -0.02142 109  LEU A CG  
801  C  CD1 . LEU A 109 ? 0.16304 0.21541 0.43163 -0.00770 -0.10958 -0.02609 109  LEU A CD1 
802  C  CD2 . LEU A 109 ? 0.20492 0.26068 0.46819 -0.00404 -0.10482 -0.02133 109  LEU A CD2 
803  N  N   . TRP A 110 ? 0.14410 0.18217 0.31021 0.00068  -0.10772 -0.01093 110  TRP A N   
804  C  CA  . TRP A 110 ? 0.14980 0.18130 0.29238 0.00306  -0.11169 -0.00978 110  TRP A CA  
805  C  C   . TRP A 110 ? 0.17060 0.19754 0.30869 0.00711  -0.12002 -0.01061 110  TRP A C   
806  O  O   . TRP A 110 ? 0.17284 0.19263 0.29591 0.00939  -0.12615 -0.01142 110  TRP A O   
807  C  CB  . TRP A 110 ? 0.14026 0.17265 0.26943 0.00263  -0.10450 -0.00597 110  TRP A CB  
808  C  CG  . TRP A 110 ? 0.15169 0.18691 0.28578 0.00386  -0.10208 -0.00398 110  TRP A CG  
809  C  CD1 . TRP A 110 ? 0.13539 0.17662 0.28479 0.00224  -0.09593 -0.00327 110  TRP A CD1 
810  C  CD2 . TRP A 110 ? 0.15270 0.18402 0.27669 0.00722  -0.10588 -0.00252 110  TRP A CD2 
811  N  NE1 . TRP A 110 ? 0.12789 0.16951 0.27731 0.00433  -0.09575 -0.00157 110  TRP A NE1 
812  C  CE2 . TRP A 110 ? 0.14136 0.17697 0.27549 0.00735  -0.10193 -0.00100 110  TRP A CE2 
813  C  CE3 . TRP A 110 ? 0.15431 0.17807 0.26124 0.01032  -0.11201 -0.00223 110  TRP A CE3 
814  C  CZ2 . TRP A 110 ? 0.14140 0.17421 0.26981 0.01039  -0.10440 0.00076  110  TRP A CZ2 
815  C  CZ3 . TRP A 110 ? 0.15947 0.17999 0.26009 0.01339  -0.11418 -0.00028 110  TRP A CZ3 
816  C  CH2 . TRP A 110 ? 0.15510 0.18028 0.26667 0.01336  -0.11057 0.00121  110  TRP A CH2 
817  N  N   . TYR A 111 ? 0.16194 0.19217 0.31261 0.00835  -0.12053 -0.01054 111  TYR A N   
818  C  CA  . TYR A 111 ? 0.17416 0.19950 0.31936 0.01267  -0.12847 -0.01098 111  TYR A CA  
819  C  C   . TYR A 111 ? 0.18904 0.21024 0.33873 0.01468  -0.13887 -0.01533 111  TYR A C   
820  O  O   . TYR A 111 ? 0.20243 0.21727 0.34317 0.01886  -0.14676 -0.01598 111  TYR A O   
821  C  CB  . TYR A 111 ? 0.17043 0.20054 0.32910 0.01364  -0.12638 -0.00999 111  TYR A CB  
822  C  CG  . TYR A 111 ? 0.18691 0.22459 0.37175 0.01123  -0.12351 -0.01235 111  TYR A CG  
823  C  CD1 . TYR A 111 ? 0.17536 0.21357 0.37584 0.01234  -0.13092 -0.01657 111  TYR A CD1 
824  C  CD2 . TYR A 111 ? 0.22136 0.26515 0.41540 0.00791  -0.11316 -0.01054 111  TYR A CD2 
825  C  CE1 . TYR A 111 ? 0.25296 0.29808 0.47898 0.00998  -0.12749 -0.01886 111  TYR A CE1 
826  C  CE2 . TYR A 111 ? 0.22215 0.27196 0.44012 0.00576  -0.10938 -0.01255 111  TYR A CE2 
827  C  CZ  . TYR A 111 ? 0.25869 0.30933 0.49303 0.00666  -0.11624 -0.01667 111  TYR A CZ  
828  O  OH  . TYR A 111 ? 0.26385 0.32042 0.52340 0.00444  -0.11174 -0.01881 111  TYR A OH  
829  N  N   . GLN A 112 ? 0.18846 0.21211 0.35056 0.01205  -0.13941 -0.01838 112  GLN A N   
830  C  CA  . GLN A 112 ? 0.20353 0.22265 0.36930 0.01390  -0.14985 -0.02295 112  GLN A CA  
831  C  C   . GLN A 112 ? 0.21226 0.22242 0.35553 0.01516  -0.15382 -0.02318 112  GLN A C   
832  O  O   . GLN A 112 ? 0.22742 0.23170 0.36944 0.01756  -0.16347 -0.02694 112  GLN A O   
833  C  CB  . GLN A 112 ? 0.20052 0.22582 0.39109 0.01051  -0.14887 -0.02645 112  GLN A CB  
834  C  CG  . GLN A 112 ? 0.25386 0.28782 0.46904 0.00911  -0.14408 -0.02671 112  GLN A CG  
835  C  CD  . GLN A 112 ? 0.32094 0.36019 0.56146 0.00587  -0.14284 -0.03042 112  GLN A CD  
836  O  OE1 . GLN A 112 ? 0.25837 0.29550 0.49752 0.00394  -0.14400 -0.03217 112  GLN A OE1 
837  N  NE2 . GLN A 112 ? 0.27387 0.31975 0.53831 0.00535  -0.14029 -0.03178 112  GLN A NE2 
838  N  N   . ASP A 113 ? 0.20426 0.21295 0.33010 0.01391  -0.14686 -0.01955 113  ASP A N   
839  C  CA  . ASP A 113 ? 0.21126 0.21208 0.31668 0.01473  -0.14875 -0.01960 113  ASP A CA  
840  C  C   . ASP A 113 ? 0.22037 0.21303 0.30293 0.01874  -0.15068 -0.01707 113  ASP A C   
841  O  O   . ASP A 113 ? 0.21225 0.20689 0.28715 0.01828  -0.14372 -0.01311 113  ASP A O   
842  C  CB  . ASP A 113 ? 0.19712 0.20191 0.29995 0.01070  -0.13951 -0.01762 113  ASP A CB  
843  C  CG  . ASP A 113 ? 0.20705 0.20440 0.29124 0.01134  -0.14100 -0.01807 113  ASP A CG  
844  O  OD1 . ASP A 113 ? 0.23982 0.22813 0.31024 0.01503  -0.14821 -0.01934 113  ASP A OD1 
845  O  OD2 . ASP A 113 ? 0.23352 0.23341 0.31633 0.00839  -0.13495 -0.01723 113  ASP A OD2 
846  N  N   . SER A 114 ? 0.23947 0.22214 0.31059 0.02279  -0.16010 -0.01944 114  SER A N   
847  C  CA  . SER A 114 ? 0.25183 0.22485 0.30096 0.02720  -0.16249 -0.01718 114  SER A CA  
848  C  C   . SER A 114 ? 0.24706 0.21698 0.27634 0.02636  -0.15478 -0.01351 114  SER A C   
849  O  O   . SER A 114 ? 0.25235 0.21669 0.26614 0.02895  -0.15326 -0.01038 114  SER A O   
850  C  CB  . SER A 114 ? 0.31258 0.27375 0.35186 0.03208  -0.17440 -0.02088 114  SER A CB  
851  O  OG  . SER A 114 ? 0.36646 0.32198 0.39626 0.03167  -0.17605 -0.02294 114  SER A OG  
852  N  N   . ARG A 115 ? 0.23803 0.21114 0.26773 0.02296  -0.14987 -0.01384 115  ARG A N   
853  C  CA  . ARG A 115 ? 0.23296 0.20427 0.24598 0.02214  -0.14238 -0.01071 115  ARG A CA  
854  C  C   . ARG A 115 ? 0.21708 0.19607 0.23340 0.02013  -0.13369 -0.00670 115  ARG A C   
855  O  O   . ARG A 115 ? 0.21553 0.19214 0.21737 0.02040  -0.12842 -0.00382 115  ARG A O   
856  C  CB  . ARG A 115 ? 0.22721 0.20057 0.24184 0.01918  -0.13974 -0.01239 115  ARG A CB  
857  C  CG  . ARG A 115 ? 0.24390 0.20883 0.25476 0.02124  -0.14865 -0.01656 115  ARG A CG  
858  C  CD  . ARG A 115 ? 0.31793 0.28496 0.33312 0.01822  -0.14679 -0.01850 115  ARG A CD  
859  N  NE  . ARG A 115 ? 0.25051 0.22841 0.28886 0.01409  -0.14378 -0.01916 115  ARG A NE  
860  C  CZ  . ARG A 115 ? 0.33595 0.31759 0.38184 0.01075  -0.14056 -0.02017 115  ARG A CZ  
861  N  NH1 . ARG A 115 ? 0.22388 0.19968 0.25715 0.01102  -0.14071 -0.02109 115  ARG A NH1 
862  N  NH2 . ARG A 115 ? 0.28834 0.27900 0.35474 0.00727  -0.13712 -0.02032 115  ARG A NH2 
863  N  N   . ARG A 116 ? 0.20652 0.19412 0.24173 0.01834  -0.13226 -0.00665 116  ARG A N   
864  C  CA  . ARG A 116 ? 0.20689 0.20142 0.24631 0.01653  -0.12450 -0.00330 116  ARG A CA  
865  C  C   . ARG A 116 ? 0.19936 0.18932 0.23097 0.01985  -0.12626 -0.00079 116  ARG A C   
866  O  O   . ARG A 116 ? 0.19839 0.19258 0.23170 0.01880  -0.12048 0.00208  116  ARG A O   
867  C  CB  . ARG A 116 ? 0.17905 0.18371 0.24148 0.01336  -0.12153 -0.00430 116  ARG A CB  
868  C  CG  . ARG A 116 ? 0.17282 0.18125 0.24376 0.01008  -0.11951 -0.00645 116  ARG A CG  
869  C  CD  . ARG A 116 ? 0.16086 0.17261 0.22523 0.00749  -0.11107 -0.00441 116  ARG A CD  
870  N  NE  . ARG A 116 ? 0.16676 0.17228 0.21075 0.00905  -0.11079 -0.00336 116  ARG A NE  
871  C  CZ  . ARG A 116 ? 0.18379 0.18427 0.21952 0.00940  -0.11347 -0.00521 116  ARG A CZ  
872  N  NH1 . ARG A 116 ? 0.17633 0.17705 0.22223 0.00815  -0.11714 -0.00829 116  ARG A NH1 
873  N  NH2 . ARG A 116 ? 0.17952 0.17438 0.19688 0.01098  -0.11218 -0.00402 116  ARG A NH2 
874  N  N   . TYR A 117 ? 0.21752 0.19804 0.23996 0.02406  -0.13435 -0.00187 117  TYR A N   
875  C  CA  . TYR A 117 ? 0.22718 0.20138 0.24037 0.02782  -0.13652 0.00066  117  TYR A CA  
876  C  C   . TYR A 117 ? 0.24469 0.20849 0.23295 0.02994  -0.13434 0.00350  117  TYR A C   
877  O  O   . TYR A 117 ? 0.26399 0.22292 0.24090 0.02996  -0.13442 0.00240  117  TYR A O   
878  C  CB  . TYR A 117 ? 0.24352 0.21218 0.26004 0.03188  -0.14682 -0.00211 117  TYR A CB  
879  C  CG  . TYR A 117 ? 0.23385 0.21291 0.27619 0.03009  -0.14806 -0.00430 117  TYR A CG  
880  C  CD1 . TYR A 117 ? 0.22609 0.21232 0.28505 0.02673  -0.14805 -0.00761 117  TYR A CD1 
881  C  CD2 . TYR A 117 ? 0.23270 0.21411 0.28300 0.03174  -0.14840 -0.00283 117  TYR A CD2 
882  C  CE1 . TYR A 117 ? 0.21836 0.21352 0.30132 0.02507  -0.14819 -0.00946 117  TYR A CE1 
883  C  CE2 . TYR A 117 ? 0.22440 0.21520 0.29871 0.03020  -0.14868 -0.00481 117  TYR A CE2 
884  C  CZ  . TYR A 117 ? 0.21746 0.21507 0.30816 0.02682  -0.14835 -0.00813 117  TYR A CZ  
885  O  OH  . TYR A 117 ? 0.21057 0.21686 0.32553 0.02535  -0.14784 -0.01002 117  TYR A OH  
886  N  N   . ASP A 118 ? 0.24033 0.20013 0.22020 0.03177  -0.13198 0.00726  118  ASP A N   
887  C  CA  . ASP A 118 ? 0.26615 0.21665 0.22403 0.03312  -0.12773 0.01073  118  ASP A CA  
888  C  C   . ASP A 118 ? 0.32627 0.26010 0.26282 0.03895  -0.13262 0.01227  118  ASP A C   
889  O  O   . ASP A 118 ? 0.33340 0.25616 0.24861 0.04072  -0.13018 0.01399  118  ASP A O   
890  C  CB  . ASP A 118 ? 0.24886 0.20533 0.21083 0.03058  -0.12006 0.01445  118  ASP A CB  
891  C  CG  . ASP A 118 ? 0.30891 0.28050 0.29003 0.02528  -0.11479 0.01298  118  ASP A CG  
892  O  OD1 . ASP A 118 ? 0.29853 0.27278 0.27698 0.02301  -0.11157 0.01186  118  ASP A OD1 
893  O  OD2 . ASP A 118 ? 0.25135 0.23136 0.24972 0.02373  -0.11380 0.01282  118  ASP A OD2 
894  N  N   . TYR A 119 ? 0.28296 0.21379 0.22382 0.04227  -0.13911 0.01165  119  TYR A N   
895  C  CA  . TYR A 119 ? 0.30923 0.22298 0.22880 0.04839  -0.14389 0.01312  119  TYR A CA  
896  C  C   . TYR A 119 ? 0.32933 0.24096 0.25561 0.05172  -0.15492 0.00861  119  TYR A C   
897  O  O   . TYR A 119 ? 0.33248 0.25639 0.28250 0.04958  -0.15778 0.00587  119  TYR A O   
898  C  CB  . TYR A 119 ? 0.32629 0.23569 0.24113 0.05019  -0.14043 0.01797  119  TYR A CB  
899  C  CG  . TYR A 119 ? 0.37900 0.29322 0.29369 0.04614  -0.13016 0.02196  119  TYR A CG  
900  C  CD1 . TYR A 119 ? 0.35989 0.26439 0.25372 0.04612  -0.12407 0.02467  119  TYR A CD1 
901  C  CD2 . TYR A 119 ? 0.29511 0.22291 0.23053 0.04248  -0.12660 0.02275  119  TYR A CD2 
902  C  CE1 . TYR A 119 ? 0.45115 0.35958 0.34530 0.04246  -0.11539 0.02802  119  TYR A CE1 
903  C  CE2 . TYR A 119 ? 0.37050 0.30211 0.30597 0.03889  -0.11835 0.02591  119  TYR A CE2 
904  C  CZ  . TYR A 119 ? 0.42969 0.35175 0.34485 0.03883  -0.11317 0.02850  119  TYR A CZ  
905  O  OH  . TYR A 119 ? 0.49553 0.42070 0.41090 0.03525  -0.10567 0.03147  119  TYR A OH  
906  N  N   . TRP A 120 ? 0.34968 0.24484 0.25463 0.05714  -0.16102 0.00766  120  TRP A N   
907  C  CA  . TRP A 120 ? 0.40347 0.29447 0.31218 0.06090  -0.17282 0.00272  120  TRP A CA  
908  C  C   . TRP A 120 ? 0.45319 0.32535 0.33923 0.06839  -0.17886 0.00377  120  TRP A C   
909  O  O   . TRP A 120 ? 0.46903 0.32643 0.32895 0.07108  -0.17441 0.00716  120  TRP A O   
910  C  CB  . TRP A 120 ? 0.36808 0.25700 0.27373 0.06013  -0.17627 -0.00148 120  TRP A CB  
911  C  CG  . TRP A 120 ? 0.38852 0.29470 0.31777 0.05355  -0.17249 -0.00350 120  TRP A CG  
912  C  CD1 . TRP A 120 ? 0.35511 0.26781 0.28445 0.04882  -0.16333 -0.00181 120  TRP A CD1 
913  C  CD2 . TRP A 120 ? 0.33168 0.24975 0.28731 0.05125  -0.17748 -0.00760 120  TRP A CD2 
914  N  NE1 . TRP A 120 ? 0.37231 0.29945 0.32513 0.04391  -0.16233 -0.00448 120  TRP A NE1 
915  C  CE2 . TRP A 120 ? 0.34095 0.27136 0.31022 0.04516  -0.17051 -0.00794 120  TRP A CE2 
916  C  CE3 . TRP A 120 ? 0.33986 0.25887 0.30897 0.05393  -0.18706 -0.01110 120  TRP A CE3 
917  C  CZ2 . TRP A 120 ? 0.30230 0.24484 0.29710 0.04162  -0.17209 -0.01129 120  TRP A CZ2 
918  C  CZ3 . TRP A 120 ? 0.35986 0.29189 0.35600 0.05024  -0.18882 -0.01471 120  TRP A CZ3 
919  C  CH2 . TRP A 120 ? 0.35229 0.29546 0.36057 0.04410  -0.18102 -0.01461 120  TRP A CH2 
920  N  N   . GLY A 121 ? 0.46048 0.33231 0.35608 0.07199  -0.18886 0.00068  121  GLY A N   
921  C  CA  . GLY A 121 ? 0.51520 0.36805 0.38927 0.07988  -0.19719 0.00012  121  GLY A CA  
922  C  C   . GLY A 121 ? 0.56035 0.40132 0.42046 0.08323  -0.20523 -0.00455 121  GLY A C   
923  O  O   . GLY A 121 ? 0.53500 0.38294 0.40337 0.07932  -0.20457 -0.00734 121  GLY A O   
924  N  N   . GLN A 122 ? 0.61296 0.43428 0.45015 0.09102  -0.21300 -0.00540 122  GLN A N   
925  C  CA  . GLN A 122 ? 0.59230 0.39886 0.41222 0.09542  -0.22120 -0.00986 122  GLN A CA  
926  C  C   . GLN A 122 ? 0.67178 0.48397 0.51154 0.09686  -0.23511 -0.01698 122  GLN A C   
927  O  O   . GLN A 122 ? 0.69152 0.49411 0.52211 0.09966  -0.24277 -0.02156 122  GLN A O   
928  C  CB  . GLN A 122 ? 0.66957 0.45006 0.45348 0.10377  -0.22332 -0.00793 122  GLN A CB  
929  C  CG  . GLN A 122 ? 0.69412 0.46481 0.47540 0.11134  -0.23723 -0.01146 122  GLN A CG  
930  C  CD  . GLN A 122 ? 0.68883 0.46732 0.48314 0.11149  -0.23610 -0.00831 122  GLN A CD  
931  O  OE1 . GLN A 122 ? 0.67843 0.47078 0.48605 0.10560  -0.22523 -0.00372 122  GLN A OE1 
932  N  NE2 . GLN A 122 ? 0.72484 0.49407 0.51554 0.11859  -0.24784 -0.01102 122  GLN A NE2 
933  N  N   . GLY A 123 ? 0.60186 0.42807 0.46784 0.09547  -0.23871 -0.01816 123  GLY A N   
934  C  CA  . GLY A 123 ? 0.62029 0.45252 0.50740 0.09646  -0.25127 -0.02510 123  GLY A CA  
935  C  C   . GLY A 123 ? 0.72156 0.54043 0.60008 0.10514  -0.26481 -0.02823 123  GLY A C   
936  O  O   . GLY A 123 ? 0.72656 0.52540 0.57468 0.11180  -0.26654 -0.02616 123  GLY A O   
937  N  N   . THR A 124 ? 0.67256 0.50241 0.57853 0.10526  -0.27413 -0.03321 124  THR A N   
938  C  CA  . THR A 124 ? 0.70180 0.52049 0.60384 0.11362  -0.28926 -0.03774 124  THR A CA  
939  C  C   . THR A 124 ? 0.68939 0.51480 0.61439 0.11310  -0.30101 -0.04588 124  THR A C   
940  O  O   . THR A 124 ? 0.70327 0.54838 0.65972 0.10620  -0.29738 -0.04738 124  THR A O   
941  C  CB  . THR A 124 ? 0.63455 0.45953 0.54816 0.11542  -0.28909 -0.03523 124  THR A CB  
942  O  OG1 . THR A 124 ? 0.73353 0.54599 0.64074 0.12440  -0.30443 -0.03974 124  THR A OG1 
943  C  CG2 . THR A 124 ? 0.56494 0.41512 0.51826 0.10816  -0.28456 -0.03602 124  THR A CG2 
944  N  N   . GLN A 125 ? 0.72906 0.53693 0.63723 0.12047  -0.31463 -0.05114 125  GLN A N   
945  C  CA  . GLN A 125 ? 0.75596 0.56724 0.68296 0.12080  -0.32698 -0.05931 125  GLN A CA  
946  C  C   . GLN A 125 ? 0.74417 0.56556 0.70034 0.12291  -0.33774 -0.06429 125  GLN A C   
947  O  O   . GLN A 125 ? 0.73244 0.54607 0.68051 0.12945  -0.34394 -0.06399 125  GLN A O   
948  C  CB  . GLN A 125 ? 0.68220 0.46955 0.57908 0.12855  -0.33814 -0.06335 125  GLN A CB  
949  C  CG  . GLN A 125 ? 0.75731 0.54630 0.66047 0.12520  -0.34050 -0.06775 125  GLN A CG  
950  C  CD  . GLN A 125 ? 0.73434 0.53406 0.67054 0.12474  -0.35324 -0.07589 125  GLN A CD  
951  O  OE1 . GLN A 125 ? 0.82828 0.63290 0.78151 0.12776  -0.36157 -0.07885 125  GLN A OE1 
952  N  NE2 . GLN A 125 ? 0.72165 0.52479 0.66744 0.12116  -0.35489 -0.07969 125  GLN A NE2 
953  N  N   . VAL A 126 ? 0.69370 0.53213 0.68416 0.11746  -0.33964 -0.06891 126  VAL A N   
954  C  CA  . VAL A 126 ? 0.64448 0.49151 0.66447 0.11980  -0.35157 -0.07528 126  VAL A CA  
955  C  C   . VAL A 126 ? 0.68309 0.52648 0.71333 0.12182  -0.36564 -0.08410 126  VAL A C   
956  O  O   . VAL A 126 ? 0.65158 0.49914 0.68689 0.11647  -0.36136 -0.08498 126  VAL A O   
957  C  CB  . VAL A 126 ? 0.62982 0.50125 0.68631 0.11191  -0.34133 -0.07334 126  VAL A CB  
958  C  CG1 . VAL A 126 ? 0.58246 0.46391 0.67363 0.11342  -0.35332 -0.08105 126  VAL A CG1 
959  C  CG2 . VAL A 126 ? 0.65200 0.52584 0.69991 0.11169  -0.33069 -0.06570 126  VAL A CG2 
960  N  N   . GLN B 1   ? 0.27075 0.25307 0.32690 -0.03022 0.00167  0.01426  1    GLN B N   
961  C  CA  . GLN B 1   ? 0.27897 0.26364 0.34276 -0.02995 -0.00091 0.01135  1    GLN B CA  
962  C  C   . GLN B 1   ? 0.25667 0.24338 0.33085 -0.03561 0.00381  0.00559  1    GLN B C   
963  O  O   . GLN B 1   ? 0.24927 0.23555 0.32642 -0.03999 0.00959  0.00416  1    GLN B O   
964  C  CB  . GLN B 1   ? 0.30196 0.27438 0.35941 -0.02626 -0.00156 0.01613  1    GLN B CB  
965  C  CG  . GLN B 1   ? 0.33764 0.29563 0.39049 -0.02883 0.00599  0.01850  1    GLN B CG  
966  C  CD  . GLN B 1   ? 0.33256 0.27868 0.38078 -0.02502 0.00504  0.02214  1    GLN B CD  
967  O  OE1 . GLN B 1   ? 0.34243 0.28106 0.39342 -0.02758 0.00980  0.02100  1    GLN B OE1 
968  N  NE2 . GLN B 1   ? 0.40777 0.35218 0.44991 -0.01880 -0.00137 0.02614  1    GLN B NE2 
969  N  N   . VAL B 2   ? 0.17504 0.16378 0.25523 -0.03545 0.00143  0.00191  2    VAL B N   
970  C  CA  . VAL B 2   ? 0.16941 0.15760 0.25868 -0.04032 0.00481  -0.00382 2    VAL B CA  
971  C  C   . VAL B 2   ? 0.24867 0.22621 0.33628 -0.03906 0.00585  -0.00269 2    VAL B C   
972  O  O   . VAL B 2   ? 0.24000 0.21459 0.32229 -0.03395 0.00255  0.00095  2    VAL B O   
973  C  CB  . VAL B 2   ? 0.19495 0.19589 0.29279 -0.04141 0.00029  -0.01138 2    VAL B CB  
974  C  CG1 . VAL B 2   ? 0.18424 0.19554 0.28456 -0.04242 -0.00059 -0.01276 2    VAL B CG1 
975  C  CG2 . VAL B 2   ? 0.21355 0.21704 0.30806 -0.03637 -0.00558 -0.01171 2    VAL B CG2 
976  N  N   . GLN B 3   ? 0.22340 0.19515 0.31687 -0.04384 0.01066  -0.00618 3    GLN B N   
977  C  CA  . GLN B 3   ? 0.21141 0.17309 0.30428 -0.04309 0.01179  -0.00646 3    GLN B CA  
978  C  C   . GLN B 3   ? 0.20371 0.17097 0.30539 -0.04561 0.00934  -0.01502 3    GLN B C   
979  O  O   . GLN B 3   ? 0.20336 0.17826 0.31368 -0.05011 0.00932  -0.02080 3    GLN B O   
980  C  CB  . GLN B 3   ? 0.21084 0.15774 0.30152 -0.04635 0.01961  -0.00343 3    GLN B CB  
981  C  CG  . GLN B 3   ? 0.26394 0.20140 0.34243 -0.04292 0.02186  0.00518  3    GLN B CG  
982  C  CD  . GLN B 3   ? 0.26295 0.20472 0.34038 -0.04550 0.02492  0.00638  3    GLN B CD  
983  O  OE1 . GLN B 3   ? 0.29728 0.24268 0.38402 -0.05172 0.02985  0.00189  3    GLN B OE1 
984  N  NE2 . GLN B 3   ? 0.30542 0.24710 0.37249 -0.04068 0.02189  0.01191  3    GLN B NE2 
985  N  N   . LEU B 4   ? 0.18840 0.15168 0.28780 -0.04225 0.00695  -0.01614 4    LEU B N   
986  C  CA  . LEU B 4   ? 0.20107 0.16750 0.30525 -0.04333 0.00383  -0.02425 4    LEU B CA  
987  C  C   . LEU B 4   ? 0.26205 0.21557 0.36662 -0.04470 0.00728  -0.02588 4    LEU B C   
988  O  O   . LEU B 4   ? 0.23324 0.17767 0.33174 -0.04080 0.00906  -0.02074 4    LEU B O   
989  C  CB  . LEU B 4   ? 0.16614 0.13859 0.26539 -0.03750 -0.00164 -0.02480 4    LEU B CB  
990  C  CG  . LEU B 4   ? 0.21806 0.20170 0.31555 -0.03530 -0.00501 -0.02229 4    LEU B CG  
991  C  CD1 . LEU B 4   ? 0.14949 0.13554 0.24163 -0.02940 -0.00834 -0.02134 4    LEU B CD1 
992  C  CD2 . LEU B 4   ? 0.14967 0.14318 0.25324 -0.03892 -0.00751 -0.02829 4    LEU B CD2 
993  N  N   . GLN B 5   ? 0.24046 0.19345 0.35271 -0.04976 0.00742  -0.03362 5    GLN B N   
994  C  CA  . GLN B 5   ? 0.26964 0.20993 0.38328 -0.05204 0.01072  -0.03637 5    GLN B CA  
995  C  C   . GLN B 5   ? 0.28279 0.22561 0.39813 -0.05164 0.00507  -0.04556 5    GLN B C   
996  O  O   . GLN B 5   ? 0.27784 0.22853 0.40166 -0.05562 0.00169  -0.05290 5    GLN B O   
997  C  CB  . GLN B 5   ? 0.34838 0.28368 0.47093 -0.05970 0.01694  -0.03775 5    GLN B CB  
998  C  CG  . GLN B 5   ? 0.44429 0.36849 0.56139 -0.05987 0.02436  -0.02896 5    GLN B CG  
999  C  CD  . GLN B 5   ? 0.41083 0.31933 0.52063 -0.05679 0.02695  -0.02582 5    GLN B CD  
1000 O  OE1 . GLN B 5   ? 0.42475 0.32583 0.52513 -0.05206 0.02880  -0.01764 5    GLN B OE1 
1001 N  NE2 . GLN B 5   ? 0.41876 0.32171 0.53279 -0.05905 0.02652  -0.03269 5    GLN B NE2 
1002 N  N   . GLU B 6   ? 0.22542 0.16151 0.33249 -0.04634 0.00382  -0.04537 6    GLU B N   
1003 C  CA  . GLU B 6   ? 0.26376 0.19895 0.36887 -0.04513 -0.00116 -0.05401 6    GLU B CA  
1004 C  C   . GLU B 6   ? 0.25617 0.18013 0.36571 -0.04960 0.00069  -0.06009 6    GLU B C   
1005 O  O   . GLU B 6   ? 0.35672 0.27005 0.46717 -0.05149 0.00684  -0.05612 6    GLU B O   
1006 C  CB  . GLU B 6   ? 0.21399 0.14597 0.30767 -0.03734 -0.00220 -0.05157 6    GLU B CB  
1007 C  CG  . GLU B 6   ? 0.28322 0.22602 0.37366 -0.03346 -0.00438 -0.04699 6    GLU B CG  
1008 C  CD  . GLU B 6   ? 0.27116 0.21041 0.35301 -0.02649 -0.00340 -0.04371 6    GLU B CD  
1009 O  OE1 . GLU B 6   ? 0.28727 0.23118 0.36865 -0.02340 -0.00211 -0.03655 6    GLU B OE1 
1010 O  OE2 . GLU B 6   ? 0.32428 0.25559 0.40018 -0.02411 -0.00377 -0.04867 6    GLU B OE2 
1011 N  N   . SER B 7   ? 0.24495 0.17017 0.35615 -0.05074 -0.00521 -0.06999 7    SER B N   
1012 C  CA  . SER B 7   ? 0.27365 0.18834 0.38895 -0.05472 -0.00520 -0.07764 7    SER B CA  
1013 C  C   . SER B 7   ? 0.32460 0.24043 0.43479 -0.05197 -0.01399 -0.08757 7    SER B C   
1014 O  O   . SER B 7   ? 0.29601 0.22149 0.40151 -0.04815 -0.01947 -0.08840 7    SER B O   
1015 C  CB  . SER B 7   ? 0.24942 0.16616 0.38122 -0.06386 -0.00218 -0.08044 7    SER B CB  
1016 O  OG  . SER B 7   ? 0.31273 0.24462 0.45397 -0.06632 -0.00774 -0.08538 7    SER B OG  
1017 N  N   . GLY B 8   ? 0.29707 0.20147 0.40664 -0.05351 -0.01546 -0.09512 8    GLY B N   
1018 C  CA  . GLY B 8   ? 0.35817 0.26116 0.46205 -0.05112 -0.02467 -0.10584 8    GLY B CA  
1019 C  C   . GLY B 8   ? 0.38133 0.27289 0.46530 -0.04275 -0.02543 -0.10602 8    GLY B C   
1020 O  O   . GLY B 8   ? 0.42395 0.31319 0.49887 -0.03926 -0.03335 -0.11428 8    GLY B O   
1021 N  N   . GLY B 9   ? 0.35121 0.23526 0.42781 -0.03894 -0.01751 -0.09735 9    GLY B N   
1022 C  CA  . GLY B 9   ? 0.37005 0.24332 0.42931 -0.03092 -0.01618 -0.09682 9    GLY B CA  
1023 C  C   . GLY B 9   ? 0.32505 0.18123 0.37918 -0.03099 -0.01536 -0.10314 9    GLY B C   
1024 O  O   . GLY B 9   ? 0.32430 0.17711 0.38600 -0.03672 -0.01955 -0.11168 9    GLY B O   
1025 N  N   . GLY B 10  ? 0.32332 0.16852 0.36423 -0.02412 -0.01031 -0.09979 10   GLY B N   
1026 C  CA  . GLY B 10  ? 0.34199 0.16975 0.37765 -0.02362 -0.00778 -0.10421 10   GLY B CA  
1027 C  C   . GLY B 10  ? 0.35905 0.17531 0.37572 -0.01692 -0.01119 -0.11139 10   GLY B C   
1028 O  O   . GLY B 10  ? 0.35648 0.17648 0.36168 -0.01095 -0.01265 -0.11014 10   GLY B O   
1029 N  N   . LEU B 11  ? 0.37828 0.17924 0.39062 -0.01791 -0.01236 -0.11916 11   LEU B N   
1030 C  CA  . LEU B 11  ? 0.41931 0.20558 0.41130 -0.01140 -0.01547 -0.12686 11   LEU B CA  
1031 C  C   . LEU B 11  ? 0.45061 0.24008 0.43964 -0.01308 -0.02812 -0.13797 11   LEU B C   
1032 O  O   . LEU B 11  ? 0.40449 0.20192 0.41033 -0.02108 -0.03404 -0.14302 11   LEU B O   
1033 C  CB  . LEU B 11  ? 0.41840 0.18581 0.40669 -0.01155 -0.01156 -0.13068 11   LEU B CB  
1034 C  CG  . LEU B 11  ? 0.49968 0.24807 0.46541 -0.00474 -0.01381 -0.13912 11   LEU B CG  
1035 C  CD1 . LEU B 11  ? 0.48739 0.23058 0.43681 0.00513  -0.00529 -0.13211 11   LEU B CD1 
1036 C  CD2 . LEU B 11  ? 0.49590 0.22758 0.46243 -0.00767 -0.01221 -0.14462 11   LEU B CD2 
1037 N  N   . VAL B 12  ? 0.45445 0.23743 0.42224 -0.00516 -0.03194 -0.14162 12   VAL B N   
1038 C  CA  . VAL B 12  ? 0.42654 0.21217 0.38639 -0.00459 -0.04395 -0.15040 12   VAL B CA  
1039 C  C   . VAL B 12  ? 0.49511 0.26400 0.42641 0.00443  -0.04376 -0.15363 12   VAL B C   
1040 O  O   . VAL B 12  ? 0.45468 0.21351 0.37158 0.01196  -0.03565 -0.14896 12   VAL B O   
1041 C  CB  . VAL B 12  ? 0.46394 0.26740 0.43007 -0.00468 -0.04901 -0.14791 12   VAL B CB  
1042 C  CG1 . VAL B 12  ? 0.45661 0.25981 0.40842 0.00322  -0.04174 -0.13903 12   VAL B CG1 
1043 C  CG2 . VAL B 12  ? 0.49283 0.30259 0.45305 -0.00441 -0.06059 -0.15429 12   VAL B CG2 
1044 N  N   . GLN B 13  ? 0.47695 0.24247 0.40097 0.00362  -0.05176 -0.16128 13   GLN B N   
1045 C  CA  . GLN B 13  ? 0.59215 0.34335 0.48920 0.01209  -0.05236 -0.16449 13   GLN B CA  
1046 C  C   . GLN B 13  ? 0.52493 0.28208 0.40849 0.01835  -0.05694 -0.16274 13   GLN B C   
1047 O  O   . GLN B 13  ? 0.52912 0.30198 0.42403 0.01502  -0.06522 -0.16352 13   GLN B O   
1048 C  CB  . GLN B 13  ? 0.59766 0.34275 0.49170 0.00951  -0.06020 -0.17353 13   GLN B CB  
1049 C  CG  . GLN B 13  ? 0.68929 0.41512 0.57222 0.01181  -0.05293 -0.17561 13   GLN B CG  
1050 C  CD  . GLN B 13  ? 0.73258 0.44455 0.58698 0.02268  -0.04930 -0.17502 13   GLN B CD  
1051 O  OE1 . GLN B 13  ? 0.72106 0.43640 0.56394 0.02863  -0.04913 -0.17088 13   GLN B OE1 
1052 N  NE2 . GLN B 13  ? 0.87880 0.57479 0.72166 0.02530  -0.04573 -0.17871 13   GLN B NE2 
1053 N  N   . ALA B 14  ? 0.55447 0.29884 0.41398 0.02753  -0.05077 -0.15990 14   ALA B N   
1054 C  CA  . ALA B 14  ? 0.58571 0.33287 0.42960 0.03406  -0.05346 -0.15720 14   ALA B CA  
1055 C  C   . ALA B 14  ? 0.60608 0.35852 0.44678 0.03369  -0.06781 -0.16400 14   ALA B C   
1056 O  O   . ALA B 14  ? 0.61246 0.35855 0.45092 0.03229  -0.07364 -0.17103 14   ALA B O   
1057 C  CB  . ALA B 14  ? 0.60877 0.33922 0.42659 0.04364  -0.04352 -0.15322 14   ALA B CB  
1058 N  N   . GLY B 15  ? 0.59990 0.36392 0.44105 0.03523  -0.07360 -0.16183 15   GLY B N   
1059 C  CA  . GLY B 15  ? 0.62964 0.40177 0.47207 0.03515  -0.08757 -0.16720 15   GLY B CA  
1060 C  C   . GLY B 15  ? 0.62762 0.41935 0.50068 0.02564  -0.09474 -0.17002 15   GLY B C   
1061 O  O   . GLY B 15  ? 0.60882 0.41335 0.48845 0.02576  -0.10398 -0.17116 15   GLY B O   
1062 N  N   . ASP B 16  ? 0.62186 0.41616 0.51429 0.01770  -0.08969 -0.17034 16   ASP B N   
1063 C  CA  . ASP B 16  ? 0.56813 0.38121 0.49054 0.00838  -0.09362 -0.17113 16   ASP B CA  
1064 C  C   . ASP B 16  ? 0.55562 0.38264 0.48801 0.00759  -0.09029 -0.16406 16   ASP B C   
1065 O  O   . ASP B 16  ? 0.56124 0.38239 0.48054 0.01283  -0.08296 -0.15822 16   ASP B O   
1066 C  CB  . ASP B 16  ? 0.52839 0.33896 0.46785 0.00018  -0.08782 -0.17214 16   ASP B CB  
1067 C  CG  . ASP B 16  ? 0.69560 0.49865 0.63480 -0.00220 -0.09363 -0.18033 16   ASP B CG  
1068 O  OD1 . ASP B 16  ? 0.80209 0.58714 0.72109 0.00269  -0.09130 -0.18286 16   ASP B OD1 
1069 O  OD2 . ASP B 16  ? 0.87614 0.69161 0.83645 -0.00905 -0.10015 -0.18426 16   ASP B OD2 
1070 N  N   . SER B 17  ? 0.53066 0.37635 0.48698 0.00109  -0.09538 -0.16466 17   SER B N   
1071 C  CA  . SER B 17  ? 0.52944 0.39009 0.49896 -0.00107 -0.09245 -0.15842 17   SER B CA  
1072 C  C   . SER B 17  ? 0.51159 0.37810 0.50426 -0.00994 -0.08468 -0.15523 17   SER B C   
1073 O  O   . SER B 17  ? 0.48030 0.34315 0.48308 -0.01559 -0.08350 -0.15844 17   SER B O   
1074 C  CB  . SER B 17  ? 0.56192 0.43975 0.54253 -0.00163 -0.10195 -0.16016 17   SER B CB  
1075 O  OG  . SER B 17  ? 0.60352 0.49251 0.60928 -0.00991 -0.10500 -0.16400 17   SER B OG  
1076 N  N   . LEU B 18  ? 0.47438 0.34903 0.47453 -0.01088 -0.07907 -0.14855 18   LEU B N   
1077 C  CA  . LEU B 18  ? 0.41122 0.29148 0.43232 -0.01851 -0.07111 -0.14410 18   LEU B CA  
1078 C  C   . LEU B 18  ? 0.43652 0.33452 0.47108 -0.02076 -0.07084 -0.13900 18   LEU B C   
1079 O  O   . LEU B 18  ? 0.40858 0.30901 0.43144 -0.01477 -0.07320 -0.13705 18   LEU B O   
1080 C  CB  . LEU B 18  ? 0.44727 0.31254 0.45915 -0.01564 -0.06112 -0.13975 18   LEU B CB  
1081 C  CG  . LEU B 18  ? 0.47627 0.34251 0.50511 -0.02260 -0.05147 -0.13369 18   LEU B CG  
1082 C  CD1 . LEU B 18  ? 0.53714 0.39841 0.57567 -0.02889 -0.05476 -0.14148 18   LEU B CD1 
1083 C  CD2 . LEU B 18  ? 0.41408 0.26866 0.43035 -0.01750 -0.04076 -0.12552 18   LEU B CD2 
1084 N  N   . THR B 19  ? 0.33845 0.24807 0.39633 -0.02918 -0.06750 -0.13659 19   THR B N   
1085 C  CA  . THR B 19  ? 0.37790 0.30396 0.44863 -0.03167 -0.06627 -0.13140 19   THR B CA  
1086 C  C   . THR B 19  ? 0.38128 0.30805 0.46189 -0.03612 -0.05492 -0.12233 19   THR B C   
1087 O  O   . THR B 19  ? 0.40926 0.33290 0.50284 -0.04273 -0.05032 -0.12284 19   THR B O   
1088 C  CB  . THR B 19  ? 0.40352 0.34486 0.49131 -0.03635 -0.07113 -0.13405 19   THR B CB  
1089 O  OG1 . THR B 19  ? 0.47071 0.41293 0.54772 -0.03053 -0.08139 -0.13983 19   THR B OG1 
1090 C  CG2 . THR B 19  ? 0.39221 0.34915 0.49269 -0.03890 -0.06796 -0.12788 19   THR B CG2 
1091 N  N   . LEU B 20  ? 0.34177 0.27263 0.41450 -0.03189 -0.04975 -0.11234 20   LEU B N   
1092 C  CA  . LEU B 20  ? 0.31017 0.24445 0.39018 -0.03463 -0.03979 -0.10144 20   LEU B CA  
1093 C  C   . LEU B 20  ? 0.29389 0.24397 0.38955 -0.03955 -0.04032 -0.09937 20   LEU B C   
1094 O  O   . LEU B 20  ? 0.31179 0.27150 0.40856 -0.03819 -0.04741 -0.10339 20   LEU B O   
1095 C  CB  . LEU B 20  ? 0.24363 0.17494 0.30900 -0.02757 -0.03462 -0.09243 20   LEU B CB  
1096 C  CG  . LEU B 20  ? 0.33603 0.25190 0.38473 -0.02148 -0.03224 -0.09323 20   LEU B CG  
1097 C  CD1 . LEU B 20  ? 0.30837 0.22430 0.34861 -0.01582 -0.02578 -0.08374 20   LEU B CD1 
1098 C  CD2 . LEU B 20  ? 0.33392 0.23830 0.38696 -0.02482 -0.02783 -0.09467 20   LEU B CD2 
1099 N  N   . SER B 21  ? 0.25130 0.20299 0.35786 -0.04471 -0.03256 -0.09292 21   SER B N   
1100 C  CA  . SER B 21  ? 0.23769 0.20264 0.35815 -0.04938 -0.03159 -0.09074 21   SER B CA  
1101 C  C   . SER B 21  ? 0.28056 0.24528 0.39993 -0.04946 -0.02285 -0.07903 21   SER B C   
1102 O  O   . SER B 21  ? 0.27163 0.22553 0.38669 -0.04899 -0.01689 -0.07421 21   SER B O   
1103 C  CB  . SER B 21  ? 0.25930 0.22682 0.39882 -0.05776 -0.03192 -0.09805 21   SER B CB  
1104 O  OG  . SER B 21  ? 0.38396 0.36503 0.53598 -0.06125 -0.03077 -0.09619 21   SER B OG  
1105 N  N   . CYS B 22  ? 0.25698 0.23318 0.37955 -0.04942 -0.02281 -0.07477 22   CYS B N   
1106 C  CA  . CYS B 22  ? 0.19994 0.17663 0.32077 -0.04906 -0.01611 -0.06424 22   CYS B CA  
1107 C  C   . CYS B 22  ? 0.25285 0.23811 0.38667 -0.05491 -0.01346 -0.06377 22   CYS B C   
1108 O  O   . CYS B 22  ? 0.23332 0.23030 0.37172 -0.05484 -0.01793 -0.06682 22   CYS B O   
1109 C  CB  . CYS B 22  ? 0.28162 0.26250 0.39091 -0.04219 -0.01828 -0.05900 22   CYS B CB  
1110 S  SG  . CYS B 22  ? 0.38588 0.36716 0.49221 -0.04061 -0.01244 -0.04723 22   CYS B SG  
1111 N  N   . ALA B 23  ? 0.22144 0.19993 0.36075 -0.05970 -0.00574 -0.06008 23   ALA B N   
1112 C  CA  . ALA B 23  ? 0.26450 0.24865 0.41523 -0.06539 -0.00086 -0.05897 23   ALA B CA  
1113 C  C   . ALA B 23  ? 0.23621 0.22185 0.37849 -0.06229 0.00271  -0.04889 23   ALA B C   
1114 O  O   . ALA B 23  ? 0.25070 0.22620 0.38346 -0.05983 0.00687  -0.04134 23   ALA B O   
1115 C  CB  . ALA B 23  ? 0.19995 0.17389 0.35954 -0.07221 0.00677  -0.06002 23   ALA B CB  
1116 N  N   . VAL B 24  ? 0.22136 0.21917 0.36711 -0.06207 0.00055  -0.04913 24   VAL B N   
1117 C  CA  . VAL B 24  ? 0.22026 0.22039 0.35737 -0.05866 0.00229  -0.04071 24   VAL B CA  
1118 C  C   . VAL B 24  ? 0.26643 0.26473 0.40863 -0.06344 0.01062  -0.03715 24   VAL B C   
1119 O  O   . VAL B 24  ? 0.22370 0.22918 0.37951 -0.06846 0.01242  -0.04255 24   VAL B O   
1120 C  CB  . VAL B 24  ? 0.21878 0.23177 0.35425 -0.05473 -0.00498 -0.04285 24   VAL B CB  
1121 C  CG1 . VAL B 24  ? 0.21582 0.23041 0.34182 -0.05096 -0.00394 -0.03452 24   VAL B CG1 
1122 C  CG2 . VAL B 24  ? 0.21089 0.22365 0.34061 -0.05030 -0.01212 -0.04722 24   VAL B CG2 
1123 N  N   . SER B 25  ? 0.16938 0.15750 0.30064 -0.06155 0.01579  -0.02827 25   SER B N   
1124 C  CA  . SER B 25  ? 0.25529 0.23813 0.38637 -0.06489 0.02456  -0.02359 25   SER B CA  
1125 C  C   . SER B 25  ? 0.28833 0.27046 0.40552 -0.05958 0.02379  -0.01550 25   SER B C   
1126 O  O   . SER B 25  ? 0.18388 0.16666 0.29202 -0.05370 0.01761  -0.01248 25   SER B O   
1127 C  CB  . SER B 25  ? 0.28667 0.25286 0.41639 -0.06835 0.03293  -0.02093 25   SER B CB  
1128 O  OG  . SER B 25  ? 0.36891 0.32304 0.48360 -0.06291 0.03231  -0.01371 25   SER B OG  
1129 N  N   . GLY B 26  ? 0.27514 0.25601 0.39130 -0.06170 0.03025  -0.01246 26   GLY B N   
1130 C  CA  . GLY B 26  ? 0.24346 0.22277 0.34581 -0.05682 0.02930  -0.00549 26   GLY B CA  
1131 C  C   . GLY B 26  ? 0.28356 0.27752 0.39086 -0.05654 0.02628  -0.00844 26   GLY B C   
1132 O  O   . GLY B 26  ? 0.27526 0.27824 0.39713 -0.06120 0.02841  -0.01479 26   GLY B O   
1133 N  N   . ARG B 27  ? 0.25163 0.24790 0.34788 -0.05116 0.02140  -0.00417 27   ARG B N   
1134 C  CA  . ARG B 27  ? 0.27463 0.28307 0.37388 -0.05052 0.01912  -0.00636 27   ARG B CA  
1135 C  C   . ARG B 27  ? 0.22829 0.24921 0.33284 -0.04800 0.00959  -0.01137 27   ARG B C   
1136 O  O   . ARG B 27  ? 0.23205 0.25363 0.32799 -0.04302 0.00350  -0.00845 27   ARG B O   
1137 C  CB  . ARG B 27  ? 0.32635 0.32912 0.41008 -0.04630 0.01939  0.00060  27   ARG B CB  
1138 C  CG  . ARG B 27  ? 0.38934 0.37856 0.46493 -0.04820 0.02962  0.00546  27   ARG B CG  
1139 C  CD  . ARG B 27  ? 0.48099 0.47710 0.56916 -0.05354 0.03748  0.00102  27   ARG B CD  
1140 N  NE  . ARG B 27  ? 0.61951 0.62618 0.70732 -0.05126 0.03448  -0.00018 27   ARG B NE  
1141 C  CZ  . ARG B 27  ? 0.65263 0.65294 0.72670 -0.04851 0.03761  0.00471  27   ARG B CZ  
1142 N  NH1 . ARG B 27  ? 0.64544 0.62814 0.70335 -0.04723 0.04359  0.01140  27   ARG B NH1 
1143 N  NH2 . ARG B 27  ? 0.61504 0.62569 0.69008 -0.04643 0.03425  0.00281  27   ARG B NH2 
1144 N  N   . ILE B 28  ? 0.20280 0.23313 0.32145 -0.05124 0.00826  -0.01912 28   ILE B N   
1145 C  CA  . ILE B 28  ? 0.24994 0.29032 0.37138 -0.04833 -0.00061 -0.02414 28   ILE B CA  
1146 C  C   . ILE B 28  ? 0.25424 0.30512 0.37690 -0.04661 -0.00310 -0.02543 28   ILE B C   
1147 O  O   . ILE B 28  ? 0.37232 0.42818 0.50421 -0.04987 0.00123  -0.02804 28   ILE B O   
1148 C  CB  . ILE B 28  ? 0.20710 0.25128 0.34133 -0.05158 -0.00268 -0.03253 28   ILE B CB  
1149 C  CG1 . ILE B 28  ? 0.25457 0.28778 0.39151 -0.05563 0.00318  -0.03198 28   ILE B CG1 
1150 C  CG2 . ILE B 28  ? 0.26056 0.30841 0.39060 -0.04703 -0.01160 -0.03588 28   ILE B CG2 
1151 C  CD1 . ILE B 28  ? 0.25527 0.29203 0.40649 -0.05967 0.00130  -0.04113 28   ILE B CD1 
1152 N  N   . PHE B 29  ? 0.20512 0.25934 0.31959 -0.04155 -0.00961 -0.02397 29   PHE B N   
1153 C  CA  . PHE B 29  ? 0.18383 0.24733 0.29863 -0.03937 -0.01267 -0.02546 29   PHE B CA  
1154 C  C   . PHE B 29  ? 0.21587 0.28655 0.33290 -0.03656 -0.02055 -0.03120 29   PHE B C   
1155 O  O   . PHE B 29  ? 0.19489 0.26192 0.30954 -0.03539 -0.02358 -0.03258 29   PHE B O   
1156 C  CB  . PHE B 29  ? 0.24193 0.30173 0.34366 -0.03567 -0.01315 -0.01850 29   PHE B CB  
1157 C  CG  . PHE B 29  ? 0.32660 0.37829 0.42320 -0.03739 -0.00603 -0.01316 29   PHE B CG  
1158 C  CD1 . PHE B 29  ? 0.37766 0.43209 0.47994 -0.04028 0.00001  -0.01464 29   PHE B CD1 
1159 C  CD2 . PHE B 29  ? 0.28450 0.32500 0.37036 -0.03573 -0.00511 -0.00683 29   PHE B CD2 
1160 C  CE1 . PHE B 29  ? 0.42457 0.46912 0.51947 -0.04148 0.00771  -0.00946 29   PHE B CE1 
1161 C  CE2 . PHE B 29  ? 0.35477 0.38541 0.43278 -0.03645 0.00107  -0.00180 29   PHE B CE2 
1162 C  CZ  . PHE B 29  ? 0.43158 0.46340 0.51290 -0.03934 0.00795  -0.00291 29   PHE B CZ  
1163 N  N   . SER B 30  ? 0.16636 0.24622 0.28699 -0.03504 -0.02359 -0.03459 30   SER B N   
1164 C  CA  . SER B 30  ? 0.22205 0.30761 0.34298 -0.03156 -0.03140 -0.04015 30   SER B CA  
1165 C  C   . SER B 30  ? 0.19211 0.27240 0.29927 -0.02681 -0.03517 -0.03643 30   SER B C   
1166 O  O   . SER B 30  ? 0.19613 0.27656 0.30034 -0.02387 -0.04049 -0.04040 30   SER B O   
1167 C  CB  . SER B 30  ? 0.25923 0.35460 0.38515 -0.02996 -0.03375 -0.04339 30   SER B CB  
1168 O  OG  . SER B 30  ? 0.23865 0.33226 0.35585 -0.02830 -0.03112 -0.03707 30   SER B OG  
1169 N  N   . THR B 31  ? 0.14157 0.21678 0.24031 -0.02579 -0.03253 -0.02920 31   THR B N   
1170 C  CA  . THR B 31  ? 0.17009 0.24093 0.25864 -0.02180 -0.03513 -0.02557 31   THR B CA  
1171 C  C   . THR B 31  ? 0.19379 0.25751 0.28054 -0.02175 -0.03438 -0.02500 31   THR B C   
1172 O  O   . THR B 31  ? 0.15392 0.21413 0.23399 -0.01849 -0.03570 -0.02268 31   THR B O   
1173 C  CB  . THR B 31  ? 0.17232 0.24074 0.25478 -0.02083 -0.03347 -0.01892 31   THR B CB  
1174 O  OG1 . THR B 31  ? 0.10631 0.16908 0.18945 -0.02358 -0.02884 -0.01510 31   THR B OG1 
1175 C  CG2 . THR B 31  ? 0.13792 0.21254 0.22041 -0.02012 -0.03429 -0.01973 31   THR B CG2 
1176 N  N   . TYR B 32  ? 0.15897 0.21997 0.25189 -0.02528 -0.03164 -0.02701 32   TYR B N   
1177 C  CA  . TYR B 32  ? 0.12584 0.17916 0.21655 -0.02495 -0.03051 -0.02621 32   TYR B CA  
1178 C  C   . TYR B 32  ? 0.11755 0.17017 0.20475 -0.02203 -0.03457 -0.03123 32   TYR B C   
1179 O  O   . TYR B 32  ? 0.12069 0.17824 0.21012 -0.02164 -0.03855 -0.03720 32   TYR B O   
1180 C  CB  . TYR B 32  ? 0.10115 0.15042 0.19881 -0.02952 -0.02642 -0.02750 32   TYR B CB  
1181 C  CG  . TYR B 32  ? 0.13714 0.17966 0.23269 -0.03076 -0.02152 -0.02081 32   TYR B CG  
1182 C  CD1 . TYR B 32  ? 0.14680 0.19029 0.24216 -0.03231 -0.01858 -0.01743 32   TYR B CD1 
1183 C  CD2 . TYR B 32  ? 0.17597 0.21009 0.26828 -0.02956 -0.02003 -0.01778 32   TYR B CD2 
1184 C  CE1 . TYR B 32  ? 0.17019 0.20520 0.26073 -0.03256 -0.01468 -0.01128 32   TYR B CE1 
1185 C  CE2 . TYR B 32  ? 0.17695 0.20383 0.26623 -0.02970 -0.01662 -0.01172 32   TYR B CE2 
1186 C  CZ  . TYR B 32  ? 0.19258 0.21940 0.28012 -0.03107 -0.01427 -0.00849 32   TYR B CZ  
1187 O  OH  . TYR B 32  ? 0.16893 0.18644 0.25082 -0.03037 -0.01151 -0.00254 32   TYR B OH  
1188 N  N   . THR B 33  ? 0.10080 0.14642 0.18218 -0.01958 -0.03349 -0.02892 33   THR B N   
1189 C  CA  . THR B 33  ? 0.14303 0.18405 0.21905 -0.01687 -0.03559 -0.03336 33   THR B CA  
1190 C  C   . THR B 33  ? 0.15894 0.19209 0.23656 -0.01835 -0.03229 -0.03338 33   THR B C   
1191 O  O   . THR B 33  ? 0.12568 0.15503 0.20394 -0.01845 -0.02844 -0.02776 33   THR B O   
1192 C  CB  . THR B 33  ? 0.16949 0.20787 0.23588 -0.01190 -0.03590 -0.03071 33   THR B CB  
1193 O  OG1 . THR B 33  ? 0.15894 0.20352 0.22305 -0.01036 -0.03910 -0.03098 33   THR B OG1 
1194 C  CG2 . THR B 33  ? 0.13132 0.16195 0.18923 -0.00854 -0.03671 -0.03485 33   THR B CG2 
1195 N  N   . MET B 34  ? 0.13676 0.16725 0.21540 -0.01932 -0.03435 -0.04000 34   MET B N   
1196 C  CA  . MET B 34  ? 0.15347 0.17536 0.23272 -0.02050 -0.03158 -0.04112 34   MET B CA  
1197 C  C   . MET B 34  ? 0.16363 0.17782 0.23207 -0.01575 -0.03272 -0.04383 34   MET B C   
1198 O  O   . MET B 34  ? 0.17386 0.18858 0.23624 -0.01319 -0.03769 -0.04918 34   MET B O   
1199 C  CB  . MET B 34  ? 0.20512 0.22792 0.29380 -0.02551 -0.03258 -0.04713 34   MET B CB  
1200 C  CG  . MET B 34  ? 0.21667 0.24045 0.31424 -0.03042 -0.02762 -0.04310 34   MET B CG  
1201 S  SD  . MET B 34  ? 0.24295 0.27728 0.34300 -0.03075 -0.02811 -0.03954 34   MET B SD  
1202 C  CE  . MET B 34  ? 0.21848 0.25000 0.32556 -0.03608 -0.02105 -0.03480 34   MET B CE  
1203 N  N   . GLY B 35  ? 0.16818 0.17438 0.23367 -0.01416 -0.02808 -0.04038 35   GLY B N   
1204 C  CA  . GLY B 35  ? 0.15036 0.14764 0.20487 -0.00941 -0.02720 -0.04231 35   GLY B CA  
1205 C  C   . GLY B 35  ? 0.19533 0.18291 0.24977 -0.01000 -0.02435 -0.04434 35   GLY B C   
1206 O  O   . GLY B 35  ? 0.19376 0.18031 0.25625 -0.01311 -0.02112 -0.04138 35   GLY B O   
1207 N  N   . TRP B 36  ? 0.17509 0.15405 0.21877 -0.00657 -0.02563 -0.04959 36   TRP B N   
1208 C  CA  . TRP B 36  ? 0.21063 0.17825 0.25111 -0.00575 -0.02238 -0.05162 36   TRP B CA  
1209 C  C   . TRP B 36  ? 0.20015 0.16004 0.23118 -0.00001 -0.01644 -0.04787 36   TRP B C   
1210 O  O   . TRP B 36  ? 0.19828 0.15610 0.21819 0.00428  -0.01684 -0.04845 36   TRP B O   
1211 C  CB  . TRP B 36  ? 0.22790 0.18962 0.26256 -0.00592 -0.02815 -0.06115 36   TRP B CB  
1212 C  CG  . TRP B 36  ? 0.19414 0.16111 0.24201 -0.01244 -0.03171 -0.06535 36   TRP B CG  
1213 C  CD1 . TRP B 36  ? 0.23403 0.21067 0.28896 -0.01539 -0.03803 -0.06980 36   TRP B CD1 
1214 C  CD2 . TRP B 36  ? 0.20994 0.17218 0.26633 -0.01683 -0.02842 -0.06570 36   TRP B CD2 
1215 N  NE1 . TRP B 36  ? 0.30043 0.27911 0.36909 -0.02183 -0.03816 -0.07295 36   TRP B NE1 
1216 C  CE2 . TRP B 36  ? 0.25591 0.22511 0.32479 -0.02288 -0.03223 -0.07035 36   TRP B CE2 
1217 C  CE3 . TRP B 36  ? 0.21887 0.17121 0.27394 -0.01607 -0.02227 -0.06259 36   TRP B CE3 
1218 C  CZ2 . TRP B 36  ? 0.28464 0.25028 0.36393 -0.02854 -0.02942 -0.07169 36   TRP B CZ2 
1219 C  CZ3 . TRP B 36  ? 0.27045 0.21898 0.33471 -0.02118 -0.02029 -0.06383 36   TRP B CZ3 
1220 C  CH2 . TRP B 36  ? 0.22798 0.18269 0.30385 -0.02755 -0.02353 -0.06821 36   TRP B CH2 
1221 N  N   . PHE B 37  ? 0.19023 0.14557 0.22616 0.00020  -0.01046 -0.04391 37   PHE B N   
1222 C  CA  . PHE B 37  ? 0.19562 0.14408 0.22657 0.00524  -0.00355 -0.04048 37   PHE B CA  
1223 C  C   . PHE B 37  ? 0.20870 0.14515 0.23672 0.00634  -0.00018 -0.04333 37   PHE B C   
1224 O  O   . PHE B 37  ? 0.22039 0.15528 0.25335 0.00244  -0.00267 -0.04620 37   PHE B O   
1225 C  CB  . PHE B 37  ? 0.18296 0.13902 0.22577 0.00513  0.00024  -0.03242 37   PHE B CB  
1226 C  CG  . PHE B 37  ? 0.17160 0.13796 0.21629 0.00466  -0.00233 -0.02948 37   PHE B CG  
1227 C  CD1 . PHE B 37  ? 0.16222 0.13759 0.21207 0.00039  -0.00802 -0.02976 37   PHE B CD1 
1228 C  CD2 . PHE B 37  ? 0.19575 0.16219 0.23738 0.00842  0.00172  -0.02648 37   PHE B CD2 
1229 C  CE1 . PHE B 37  ? 0.15537 0.13956 0.20621 0.00026  -0.01036 -0.02722 37   PHE B CE1 
1230 C  CE2 . PHE B 37  ? 0.16190 0.13688 0.20489 0.00790  -0.00064 -0.02399 37   PHE B CE2 
1231 C  CZ  . PHE B 37  ? 0.15243 0.13619 0.19957 0.00401  -0.00699 -0.02441 37   PHE B CZ  
1232 N  N   . ARG B 38  ? 0.21893 0.14607 0.23888 0.01162  0.00621  -0.04267 38   ARG B N   
1233 C  CA  . ARG B 38  ? 0.26102 0.17585 0.27765 0.01341  0.01034  -0.04510 38   ARG B CA  
1234 C  C   . ARG B 38  ? 0.25947 0.17016 0.27818 0.01826  0.01976  -0.04017 38   ARG B C   
1235 O  O   . ARG B 38  ? 0.28621 0.19952 0.30314 0.02123  0.02363  -0.03701 38   ARG B O   
1236 C  CB  . ARG B 38  ? 0.27585 0.17865 0.27530 0.01546  0.00723  -0.05345 38   ARG B CB  
1237 C  CG  . ARG B 38  ? 0.30621 0.20245 0.28851 0.02126  0.00945  -0.05454 38   ARG B CG  
1238 C  CD  . ARG B 38  ? 0.28301 0.16527 0.24652 0.02391  0.00509  -0.06334 38   ARG B CD  
1239 N  NE  . ARG B 38  ? 0.39023 0.26035 0.33327 0.03093  0.00974  -0.06401 38   ARG B NE  
1240 C  CZ  . ARG B 38  ? 0.50289 0.35792 0.42463 0.03520  0.00657  -0.07121 38   ARG B CZ  
1241 N  NH1 . ARG B 38  ? 0.42765 0.27884 0.34751 0.03288  -0.00202 -0.07907 38   ARG B NH1 
1242 N  NH2 . ARG B 38  ? 0.49500 0.33701 0.39659 0.04213  0.01281  -0.07061 38   ARG B NH2 
1243 N  N   . GLN B 39  ? 0.24454 0.14873 0.26828 0.01891  0.02364  -0.03967 39   GLN B N   
1244 C  CA  . GLN B 39  ? 0.30034 0.20086 0.32967 0.02351  0.03257  -0.03553 39   GLN B CA  
1245 C  C   . GLN B 39  ? 0.28867 0.17328 0.30848 0.02666  0.03701  -0.03996 39   GLN B C   
1246 O  O   . GLN B 39  ? 0.27746 0.15778 0.30055 0.02429  0.03479  -0.04178 39   GLN B O   
1247 C  CB  . GLN B 39  ? 0.30977 0.21976 0.35803 0.02173  0.03220  -0.02931 39   GLN B CB  
1248 C  CG  . GLN B 39  ? 0.33197 0.24052 0.39058 0.02652  0.04000  -0.02514 39   GLN B CG  
1249 C  CD  . GLN B 39  ? 0.46402 0.37824 0.52668 0.02963  0.04530  -0.02207 39   GLN B CD  
1250 O  OE1 . GLN B 39  ? 0.50242 0.40822 0.55742 0.03385  0.05312  -0.02368 39   GLN B OE1 
1251 N  NE2 . GLN B 39  ? 0.45393 0.38139 0.52839 0.02761  0.04170  -0.01770 39   GLN B NE2 
1252 N  N   . ALA B 40  ? 0.28302 0.15732 0.28931 0.03204  0.04357  -0.04198 40   ALA B N   
1253 C  CA  . ALA B 40  ? 0.36580 0.22360 0.36143 0.03628  0.04947  -0.04584 40   ALA B CA  
1254 C  C   . ALA B 40  ? 0.36544 0.22235 0.37247 0.04073  0.06008  -0.04087 40   ALA B C   
1255 O  O   . ALA B 40  ? 0.38358 0.25131 0.40357 0.04140  0.06354  -0.03528 40   ALA B O   
1256 C  CB  . ALA B 40  ? 0.38408 0.22878 0.35549 0.04029  0.05072  -0.05127 40   ALA B CB  
1257 N  N   . PRO B 41  ? 0.33077 0.17536 0.33505 0.04382  0.06514  -0.04305 41   PRO B N   
1258 C  CA  . PRO B 41  ? 0.38984 0.23400 0.40675 0.04863  0.07541  -0.03874 41   PRO B CA  
1259 C  C   . PRO B 41  ? 0.49072 0.33215 0.50183 0.05342  0.08539  -0.03741 41   PRO B C   
1260 O  O   . PRO B 41  ? 0.55140 0.37961 0.54032 0.05613  0.08822  -0.04172 41   PRO B O   
1261 C  CB  . PRO B 41  ? 0.41545 0.24365 0.42488 0.05126  0.07845  -0.04294 41   PRO B CB  
1262 C  CG  . PRO B 41  ? 0.36419 0.18995 0.36659 0.04569  0.06778  -0.04759 41   PRO B CG  
1263 C  CD  . PRO B 41  ? 0.36767 0.19927 0.36038 0.04269  0.06115  -0.04956 41   PRO B CD  
1264 N  N   . GLY B 42  ? 0.46251 0.31575 0.49328 0.05453  0.09065  -0.03159 42   GLY B N   
1265 C  CA  . GLY B 42  ? 0.49751 0.34795 0.52530 0.05863  0.10188  -0.03005 42   GLY B CA  
1266 C  C   . GLY B 42  ? 0.70161 0.55760 0.72182 0.05634  0.09923  -0.02907 42   GLY B C   
1267 O  O   . GLY B 42  ? 0.62068 0.46993 0.63228 0.05986  0.10918  -0.02849 42   GLY B O   
1268 N  N   . LYS B 43  ? 0.57944 0.44512 0.59983 0.05089  0.08675  -0.02928 43   LYS B N   
1269 C  CA  . LYS B 43  ? 0.42483 0.29836 0.44186 0.04843  0.08299  -0.02774 43   LYS B CA  
1270 C  C   . LYS B 43  ? 0.51201 0.40449 0.55062 0.04333  0.07451  -0.02360 43   LYS B C   
1271 O  O   . LYS B 43  ? 0.52054 0.41849 0.57457 0.04226  0.07187  -0.02191 43   LYS B O   
1272 C  CB  . LYS B 43  ? 0.50738 0.37199 0.49936 0.04764  0.07566  -0.03318 43   LYS B CB  
1273 C  CG  . LYS B 43  ? 0.57612 0.41974 0.54299 0.05340  0.08275  -0.03778 43   LYS B CG  
1274 C  CD  . LYS B 43  ? 0.55831 0.39272 0.51198 0.05243  0.07418  -0.04451 43   LYS B CD  
1275 C  CE  . LYS B 43  ? 0.59880 0.41188 0.52216 0.05790  0.07680  -0.05047 43   LYS B CE  
1276 N  NZ  . LYS B 43  ? 0.57335 0.38097 0.48353 0.05569  0.06389  -0.05808 43   LYS B NZ  
1277 N  N   . GLU B 44  ? 0.63884 0.54032 0.67824 0.04087  0.07101  -0.02160 44   GLU B N   
1278 C  CA  . GLU B 44  ? 0.55848 0.47627 0.61367 0.03606  0.06194  -0.01834 44   GLU B CA  
1279 C  C   . GLU B 44  ? 0.49890 0.41817 0.54209 0.03196  0.05098  -0.02151 44   GLU B C   
1280 O  O   . GLU B 44  ? 0.45085 0.36006 0.47434 0.03304  0.04985  -0.02619 44   GLU B O   
1281 C  CB  . GLU B 44  ? 0.56990 0.49774 0.63705 0.03580  0.06518  -0.01404 44   GLU B CB  
1282 C  CG  . GLU B 44  ? 0.52328 0.46687 0.61173 0.03248  0.05794  -0.01013 44   GLU B CG  
1283 C  CD  . GLU B 44  ? 0.58758 0.53260 0.69162 0.03405  0.05838  -0.00871 44   GLU B CD  
1284 O  OE1 . GLU B 44  ? 0.60927 0.55104 0.72207 0.03805  0.06758  -0.00805 44   GLU B OE1 
1285 O  OE2 . GLU B 44  ? 0.58078 0.52914 0.68768 0.03157  0.05003  -0.00831 44   GLU B OE2 
1286 N  N   . ARG B 45  ? 0.47370 0.40525 0.52918 0.02758  0.04281  -0.01915 45   ARG B N   
1287 C  CA  . ARG B 45  ? 0.43862 0.37367 0.48701 0.02326  0.03314  -0.02178 45   ARG B CA  
1288 C  C   . ARG B 45  ? 0.46127 0.39501 0.49521 0.02380  0.03171  -0.02399 45   ARG B C   
1289 O  O   . ARG B 45  ? 0.55539 0.49458 0.59260 0.02445  0.03407  -0.02074 45   ARG B O   
1290 C  CB  . ARG B 45  ? 0.40985 0.35805 0.47328 0.01919  0.02670  -0.01780 45   ARG B CB  
1291 C  CG  . ARG B 45  ? 0.38401 0.33357 0.44383 0.01455  0.01869  -0.02064 45   ARG B CG  
1292 C  CD  . ARG B 45  ? 0.33623 0.29519 0.40859 0.01109  0.01382  -0.01648 45   ARG B CD  
1293 N  NE  . ARG B 45  ? 0.37075 0.32496 0.44944 0.01114  0.01478  -0.01516 45   ARG B NE  
1294 C  CZ  . ARG B 45  ? 0.35183 0.30872 0.43583 0.00802  0.01067  -0.01292 45   ARG B CZ  
1295 N  NH1 . ARG B 45  ? 0.32887 0.29393 0.41377 0.00461  0.00567  -0.01162 45   ARG B NH1 
1296 N  NH2 . ARG B 45  ? 0.41720 0.36737 0.50492 0.00878  0.01217  -0.01167 45   ARG B NH2 
1297 N  N   . GLU B 46  ? 0.39669 0.32246 0.41470 0.02378  0.02749  -0.02985 46   GLU B N   
1298 C  CA  . GLU B 46  ? 0.36534 0.28678 0.36620 0.02559  0.02509  -0.03303 46   GLU B CA  
1299 C  C   . GLU B 46  ? 0.28153 0.21172 0.28308 0.02128  0.01428  -0.03567 46   GLU B C   
1300 O  O   . GLU B 46  ? 0.23991 0.17154 0.24580 0.01783  0.00894  -0.03880 46   GLU B O   
1301 C  CB  . GLU B 46  ? 0.42833 0.33252 0.40881 0.03005  0.02755  -0.03873 46   GLU B CB  
1302 C  CG  . GLU B 46  ? 0.56110 0.45387 0.53230 0.03582  0.03924  -0.03673 46   GLU B CG  
1303 C  CD  . GLU B 46  ? 0.65721 0.53083 0.60375 0.04085  0.04085  -0.04275 46   GLU B CD  
1304 O  OE1 . GLU B 46  ? 0.63959 0.50941 0.57908 0.03957  0.03234  -0.04891 46   GLU B OE1 
1305 O  OE2 . GLU B 46  ? 0.80569 0.66743 0.73920 0.04616  0.05055  -0.04155 46   GLU B OE2 
1306 N  N   . PHE B 47  ? 0.23077 0.16643 0.22880 0.02146  0.01174  -0.03444 47   PHE B N   
1307 C  CA  . PHE B 47  ? 0.25819 0.20113 0.25509 0.01848  0.00199  -0.03766 47   PHE B CA  
1308 C  C   . PHE B 47  ? 0.27509 0.20796 0.25524 0.02070  -0.00343 -0.04557 47   PHE B C   
1309 O  O   . PHE B 47  ? 0.31430 0.23428 0.27656 0.02613  -0.00029 -0.04760 47   PHE B O   
1310 C  CB  . PHE B 47  ? 0.21061 0.15998 0.20620 0.01916  0.00123  -0.03449 47   PHE B CB  
1311 C  CG  . PHE B 47  ? 0.24184 0.19738 0.23428 0.01747  -0.00825 -0.03827 47   PHE B CG  
1312 C  CD1 . PHE B 47  ? 0.20041 0.16831 0.20726 0.01212  -0.01368 -0.03792 47   PHE B CD1 
1313 C  CD2 . PHE B 47  ? 0.27530 0.22347 0.24986 0.02171  -0.01157 -0.04228 47   PHE B CD2 
1314 C  CE1 . PHE B 47  ? 0.20515 0.17946 0.21103 0.01069  -0.02170 -0.04166 47   PHE B CE1 
1315 C  CE2 . PHE B 47  ? 0.32320 0.27793 0.29651 0.02070  -0.02092 -0.04614 47   PHE B CE2 
1316 C  CZ  . PHE B 47  ? 0.22750 0.19600 0.21768 0.01501  -0.02570 -0.04594 47   PHE B CZ  
1317 N  N   . VAL B 48  ? 0.24368 0.18213 0.22947 0.01665  -0.01177 -0.05025 48   VAL B N   
1318 C  CA  . VAL B 48  ? 0.26673 0.19787 0.24028 0.01812  -0.01923 -0.05889 48   VAL B CA  
1319 C  C   . VAL B 48  ? 0.27277 0.21273 0.24615 0.01726  -0.02847 -0.06207 48   VAL B C   
1320 O  O   . VAL B 48  ? 0.32221 0.25507 0.27888 0.02221  -0.03273 -0.06609 48   VAL B O   
1321 C  CB  . VAL B 48  ? 0.27101 0.20013 0.25255 0.01416  -0.02143 -0.06339 48   VAL B CB  
1322 C  CG1 . VAL B 48  ? 0.27057 0.19530 0.24373 0.01466  -0.03134 -0.07326 48   VAL B CG1 
1323 C  CG2 . VAL B 48  ? 0.28190 0.19905 0.25927 0.01670  -0.01290 -0.06166 48   VAL B CG2 
1324 N  N   . ALA B 49  ? 0.25186 0.20636 0.24290 0.01155  -0.03140 -0.06025 49   ALA B N   
1325 C  CA  . ALA B 49  ? 0.25000 0.21411 0.24398 0.01037  -0.03980 -0.06361 49   ALA B CA  
1326 C  C   . ALA B 49  ? 0.23017 0.20896 0.24324 0.00440  -0.03896 -0.05888 49   ALA B C   
1327 O  O   . ALA B 49  ? 0.17856 0.15902 0.20240 0.00069  -0.03398 -0.05492 49   ALA B O   
1328 C  CB  . ALA B 49  ? 0.28992 0.25167 0.28243 0.00980  -0.04882 -0.07355 49   ALA B CB  
1329 N  N   . ALA B 50  ? 0.18021 0.16839 0.19595 0.00409  -0.04398 -0.05945 50   ALA B N   
1330 C  CA  . ALA B 50  ? 0.19169 0.19281 0.22267 -0.00074 -0.04332 -0.05524 50   ALA B CA  
1331 C  C   . ALA B 50  ? 0.20168 0.21195 0.23758 -0.00179 -0.05110 -0.06055 50   ALA B C   
1332 O  O   . ALA B 50  ? 0.19690 0.20423 0.22249 0.00262  -0.05723 -0.06575 50   ALA B O   
1333 C  CB  . ALA B 50  ? 0.15276 0.15627 0.18236 0.00083  -0.03824 -0.04709 50   ALA B CB  
1334 N  N   . VAL B 51  ? 0.17267 0.19345 0.22400 -0.00720 -0.05066 -0.05919 51   VAL B N   
1335 C  CA  . VAL B 51  ? 0.20312 0.23416 0.26253 -0.00858 -0.05680 -0.06393 51   VAL B CA  
1336 C  C   . VAL B 51  ? 0.15872 0.19941 0.22805 -0.01197 -0.05317 -0.05802 51   VAL B C   
1337 O  O   . VAL B 51  ? 0.17149 0.21214 0.24766 -0.01593 -0.04731 -0.05316 51   VAL B O   
1338 C  CB  . VAL B 51  ? 0.21367 0.24641 0.28399 -0.01240 -0.06102 -0.07236 51   VAL B CB  
1339 C  CG1 . VAL B 51  ? 0.18925 0.22115 0.27124 -0.01879 -0.05430 -0.06958 51   VAL B CG1 
1340 C  CG2 . VAL B 51  ? 0.15031 0.19463 0.23138 -0.01339 -0.06767 -0.07823 51   VAL B CG2 
1341 N  N   . ARG B 52  ? 0.20524 0.25292 0.27382 -0.00982 -0.05682 -0.05845 52   ARG B N   
1342 C  CA  . ARG B 52  ? 0.15559 0.21190 0.23229 -0.01252 -0.05402 -0.05382 52   ARG B CA  
1343 C  C   . ARG B 52  ? 0.18327 0.24758 0.27647 -0.01798 -0.05420 -0.05806 52   ARG B C   
1344 O  O   . ARG B 52  ? 0.21459 0.28225 0.31248 -0.01759 -0.05926 -0.06508 52   ARG B O   
1345 C  CB  . ARG B 52  ? 0.18584 0.24581 0.25550 -0.00799 -0.05768 -0.05323 52   ARG B CB  
1346 C  CG  . ARG B 52  ? 0.25037 0.31945 0.32795 -0.01022 -0.05595 -0.05007 52   ARG B CG  
1347 C  CD  . ARG B 52  ? 0.24592 0.31248 0.32033 -0.01114 -0.04998 -0.04131 52   ARG B CD  
1348 N  NE  . ARG B 52  ? 0.31062 0.38406 0.38815 -0.01164 -0.04960 -0.03893 52   ARG B NE  
1349 C  CZ  . ARG B 52  ? 0.26885 0.34119 0.34159 -0.01076 -0.04728 -0.03275 52   ARG B CZ  
1350 N  NH1 . ARG B 52  ? 0.17078 0.23653 0.23756 -0.00964 -0.04485 -0.02797 52   ARG B NH1 
1351 N  NH2 . ARG B 52  ? 0.25958 0.33762 0.33448 -0.01097 -0.04743 -0.03172 52   ARG B NH2 
1352 N  N   . TRP B 53  ? 0.14263 0.20819 0.24329 -0.02264 -0.04765 -0.05307 53   TRP B N   
1353 C  CA  . TRP B 53  ? 0.23354 0.30376 0.34968 -0.02851 -0.04541 -0.05671 53   TRP B CA  
1354 C  C   . TRP B 53  ? 0.20103 0.28009 0.32326 -0.02800 -0.04728 -0.05957 53   TRP B C   
1355 O  O   . TRP B 53  ? 0.21572 0.29668 0.34511 -0.02901 -0.04877 -0.06486 53   TRP B O   
1356 C  CB  . TRP B 53  ? 0.17392 0.24066 0.29250 -0.03254 -0.03707 -0.04963 53   TRP B CB  
1357 C  CG  . TRP B 53  ? 0.25779 0.32598 0.39084 -0.03878 -0.03308 -0.05312 53   TRP B CG  
1358 C  CD1 . TRP B 53  ? 0.26487 0.33962 0.40916 -0.04259 -0.02908 -0.05363 53   TRP B CD1 
1359 C  CD2 . TRP B 53  ? 0.28448 0.34663 0.42284 -0.04217 -0.03184 -0.05684 53   TRP B CD2 
1360 N  NE1 . TRP B 53  ? 0.26699 0.34016 0.42400 -0.04844 -0.02481 -0.05723 53   TRP B NE1 
1361 C  CE2 . TRP B 53  ? 0.26829 0.33381 0.42208 -0.04842 -0.02687 -0.05943 53   TRP B CE2 
1362 C  CE3 . TRP B 53  ? 0.26644 0.32001 0.39795 -0.04050 -0.03387 -0.05833 53   TRP B CE3 
1363 C  CZ2 . TRP B 53  ? 0.25990 0.32022 0.42232 -0.05318 -0.02412 -0.06325 53   TRP B CZ2 
1364 C  CZ3 . TRP B 53  ? 0.26654 0.31504 0.40619 -0.04502 -0.03176 -0.06244 53   TRP B CZ3 
1365 C  CH2 . TRP B 53  ? 0.30481 0.35685 0.46041 -0.05159 -0.02715 -0.06503 53   TRP B CH2 
1366 N  N   . GLY B 54  ? 0.21251 0.29544 0.33021 -0.02558 -0.04684 -0.05543 54   GLY B N   
1367 C  CA  . GLY B 54  ? 0.23214 0.32157 0.35387 -0.02442 -0.04733 -0.05693 54   GLY B CA  
1368 C  C   . GLY B 54  ? 0.28685 0.37602 0.40338 -0.01924 -0.05420 -0.06190 54   GLY B C   
1369 O  O   . GLY B 54  ? 0.19833 0.29024 0.32377 -0.02008 -0.05593 -0.06733 54   GLY B O   
1370 N  N   . ALA B 55  ? 0.25783 0.34313 0.36016 -0.01372 -0.05808 -0.06024 55   ALA B N   
1371 C  CA  . ALA B 55  ? 0.26063 0.34440 0.35608 -0.00806 -0.06432 -0.06435 55   ALA B CA  
1372 C  C   . ALA B 55  ? 0.30465 0.38297 0.39772 -0.00675 -0.06904 -0.07016 55   ALA B C   
1373 O  O   . ALA B 55  ? 0.25879 0.33650 0.34982 -0.00276 -0.07455 -0.07495 55   ALA B O   
1374 C  CB  . ALA B 55  ? 0.19865 0.27832 0.27878 -0.00263 -0.06600 -0.06054 55   ALA B CB  
1375 N  N   . GLY B 56  ? 0.21403 0.28779 0.30712 -0.00967 -0.06741 -0.07019 56   GLY B N   
1376 C  CA  . GLY B 56  ? 0.18154 0.24904 0.27160 -0.00844 -0.07194 -0.07617 56   GLY B CA  
1377 C  C   . GLY B 56  ? 0.27386 0.33198 0.34508 -0.00177 -0.07682 -0.07719 56   GLY B C   
1378 O  O   . GLY B 56  ? 0.20138 0.25269 0.26684 0.00056  -0.08139 -0.08256 56   GLY B O   
1379 N  N   . THR B 57  ? 0.27931 0.33583 0.33991 0.00156  -0.07575 -0.07230 57   THR B N   
1380 C  CA  . THR B 57  ? 0.31423 0.36013 0.35541 0.00791  -0.07897 -0.07278 57   THR B CA  
1381 C  C   . THR B 57  ? 0.29415 0.33114 0.33025 0.00691  -0.07776 -0.07442 57   THR B C   
1382 O  O   . THR B 57  ? 0.23631 0.27400 0.27997 0.00200  -0.07019 -0.06915 57   THR B O   
1383 C  CB  . THR B 57  ? 0.32886 0.37507 0.36249 0.01016  -0.07633 -0.06659 57   THR B CB  
1384 O  OG1 . THR B 57  ? 0.32917 0.38368 0.37017 0.00942  -0.07515 -0.06409 57   THR B OG1 
1385 C  CG2 . THR B 57  ? 0.37780 0.41211 0.38944 0.01788  -0.07940 -0.06718 57   THR B CG2 
1386 N  N   . ILE B 58  ? 0.26633 0.29167 0.28622 0.01244  -0.08201 -0.07872 58   ILE B N   
1387 C  CA  . ILE B 58  ? 0.33110 0.34478 0.34350 0.01237  -0.07817 -0.07881 58   ILE B CA  
1388 C  C   . ILE B 58  ? 0.32666 0.32658 0.31713 0.01855  -0.07340 -0.07390 58   ILE B C   
1389 O  O   . ILE B 58  ? 0.32358 0.31865 0.29938 0.02471  -0.07720 -0.07468 58   ILE B O   
1390 C  CB  . ILE B 58  ? 0.33300 0.34304 0.34530 0.01324  -0.08688 -0.08923 58   ILE B CB  
1391 C  CG1 . ILE B 58  ? 0.35211 0.37425 0.38886 0.00548  -0.08614 -0.09107 58   ILE B CG1 
1392 C  CG2 . ILE B 58  ? 0.29089 0.28533 0.28884 0.01552  -0.08375 -0.08985 58   ILE B CG2 
1393 C  CD1 . ILE B 58  ? 0.35930 0.37869 0.39910 0.00545  -0.09093 -0.09777 58   ILE B CD1 
1394 N  N   . TYR B 59  ? 0.25116 0.24434 0.23980 0.01705  -0.06459 -0.06882 59   TYR B N   
1395 C  CA  . TYR B 59  ? 0.26789 0.24783 0.23866 0.02213  -0.05785 -0.06411 59   TYR B CA  
1396 C  C   . TYR B 59  ? 0.33527 0.30290 0.29866 0.02313  -0.05451 -0.06632 59   TYR B C   
1397 O  O   . TYR B 59  ? 0.29033 0.26150 0.26708 0.01799  -0.05209 -0.06631 59   TYR B O   
1398 C  CB  . TYR B 59  ? 0.30824 0.29313 0.28658 0.01959  -0.04894 -0.05478 59   TYR B CB  
1399 C  CG  . TYR B 59  ? 0.35071 0.34791 0.33780 0.01780  -0.05168 -0.05241 59   TYR B CG  
1400 C  CD1 . TYR B 59  ? 0.42250 0.41679 0.39734 0.02272  -0.05384 -0.05181 59   TYR B CD1 
1401 C  CD2 . TYR B 59  ? 0.36784 0.37804 0.37391 0.01157  -0.05180 -0.05083 59   TYR B CD2 
1402 C  CE1 . TYR B 59  ? 0.41775 0.42264 0.40008 0.02141  -0.05633 -0.04988 59   TYR B CE1 
1403 C  CE2 . TYR B 59  ? 0.40345 0.42387 0.41621 0.01033  -0.05392 -0.04887 59   TYR B CE2 
1404 C  CZ  . TYR B 59  ? 0.41337 0.43140 0.41459 0.01527  -0.05636 -0.04857 59   TYR B CZ  
1405 O  OH  . TYR B 59  ? 0.50490 0.53219 0.51206 0.01441  -0.05835 -0.04684 59   TYR B OH  
1406 N  N   . TYR B 60  ? 0.33949 0.29130 0.28037 0.03004  -0.05372 -0.06792 60   TYR B N   
1407 C  CA  . TYR B 60  ? 0.40683 0.34446 0.33706 0.03220  -0.04979 -0.07003 60   TYR B CA  
1408 C  C   . TYR B 60  ? 0.47474 0.40040 0.39194 0.03618  -0.03805 -0.06335 60   TYR B C   
1409 O  O   . TYR B 60  ? 0.47933 0.40334 0.38892 0.03911  -0.03471 -0.05887 60   TYR B O   
1410 C  CB  . TYR B 60  ? 0.39045 0.31655 0.30307 0.03757  -0.05952 -0.07959 60   TYR B CB  
1411 C  CG  . TYR B 60  ? 0.40278 0.33897 0.33101 0.03305  -0.07012 -0.08771 60   TYR B CG  
1412 C  CD1 . TYR B 60  ? 0.39983 0.33690 0.34041 0.02779  -0.06849 -0.09008 60   TYR B CD1 
1413 C  CD2 . TYR B 60  ? 0.38038 0.32494 0.31206 0.03404  -0.08138 -0.09321 60   TYR B CD2 
1414 C  CE1 . TYR B 60  ? 0.35854 0.30453 0.31516 0.02297  -0.07709 -0.09757 60   TYR B CE1 
1415 C  CE2 . TYR B 60  ? 0.33324 0.28785 0.28223 0.02950  -0.09040 -0.10111 60   TYR B CE2 
1416 C  CZ  . TYR B 60  ? 0.34906 0.30423 0.31064 0.02368  -0.08785 -0.10319 60   TYR B CZ  
1417 O  OH  . TYR B 60  ? 0.34789 0.31333 0.32862 0.01848  -0.09426 -0.10923 60   TYR B OH  
1418 N  N   . ALA B 61  ? 0.45721 0.37429 0.37296 0.03611  -0.03133 -0.06297 61   ALA B N   
1419 C  CA  . ALA B 61  ? 0.53889 0.44284 0.44257 0.04025  -0.01941 -0.05805 61   ALA B CA  
1420 C  C   . ALA B 61  ? 0.62953 0.51523 0.50350 0.04867  -0.01995 -0.06077 61   ALA B C   
1421 O  O   . ALA B 61  ? 0.61693 0.49139 0.47490 0.05258  -0.02675 -0.06812 61   ALA B O   
1422 C  CB  . ALA B 61  ? 0.47968 0.37741 0.38721 0.03909  -0.01356 -0.05873 61   ALA B CB  
1423 N  N   . GLY B 66  ? 0.77093 0.61965 0.59493 0.06091  -0.07666 -0.10850 66   GLY B N   
1424 C  CA  . GLY B 66  ? 0.68396 0.55017 0.53026 0.05572  -0.08875 -0.11381 66   GLY B CA  
1425 C  C   . GLY B 66  ? 0.74875 0.61544 0.60628 0.05102  -0.09264 -0.12046 66   GLY B C   
1426 O  O   . GLY B 66  ? 0.73271 0.60920 0.60358 0.04856  -0.10267 -0.12560 66   GLY B O   
1427 N  N   . ARG B 67  ? 0.65980 0.51536 0.51261 0.05000  -0.08416 -0.12038 67   ARG B N   
1428 C  CA  . ARG B 67  ? 0.62390 0.48019 0.48963 0.04454  -0.08675 -0.12628 67   ARG B CA  
1429 C  C   . ARG B 67  ? 0.59741 0.47055 0.49350 0.03500  -0.08629 -0.12671 67   ARG B C   
1430 O  O   . ARG B 67  ? 0.55777 0.43454 0.46903 0.02916  -0.08918 -0.13145 67   ARG B O   
1431 C  CB  . ARG B 67  ? 0.65613 0.49294 0.50524 0.04754  -0.07757 -0.12599 67   ARG B CB  
1432 C  CG  . ARG B 67  ? 0.72720 0.54936 0.55564 0.05316  -0.08201 -0.13009 67   ARG B CG  
1433 C  CD  . ARG B 67  ? 0.75318 0.55822 0.56997 0.05465  -0.07292 -0.13053 67   ARG B CD  
1434 N  NE  . ARG B 67  ? 0.86780 0.66598 0.67914 0.05660  -0.05841 -0.12348 67   ARG B NE  
1435 C  CZ  . ARG B 67  ? 0.75991 0.55936 0.58579 0.05220  -0.05079 -0.12218 67   ARG B CZ  
1436 N  NH1 . ARG B 67  ? 0.69739 0.50351 0.54285 0.04520  -0.05562 -0.12724 67   ARG B NH1 
1437 N  NH2 . ARG B 67  ? 0.67856 0.47364 0.50147 0.05455  -0.03713 -0.11435 67   ARG B NH2 
1438 N  N   . PHE B 68  ? 0.54669 0.42921 0.45172 0.03322  -0.08215 -0.12167 68   PHE B N   
1439 C  CA  . PHE B 68  ? 0.47517 0.37568 0.41009 0.02374  -0.07874 -0.11796 68   PHE B CA  
1440 C  C   . PHE B 68  ? 0.46208 0.38009 0.41126 0.02130  -0.08628 -0.11888 68   PHE B C   
1441 O  O   . PHE B 68  ? 0.51221 0.43054 0.44962 0.02661  -0.08817 -0.11649 68   PHE B O   
1442 C  CB  . PHE B 68  ? 0.40163 0.30390 0.34112 0.02206  -0.06419 -0.10617 68   PHE B CB  
1443 C  CG  . PHE B 68  ? 0.47937 0.36780 0.41226 0.02291  -0.05604 -0.10516 68   PHE B CG  
1444 C  CD1 . PHE B 68  ? 0.56701 0.44115 0.48819 0.02517  -0.06127 -0.11420 68   PHE B CD1 
1445 C  CD2 . PHE B 68  ? 0.45335 0.34291 0.39233 0.02168  -0.04370 -0.09570 68   PHE B CD2 
1446 C  CE1 . PHE B 68  ? 0.58857 0.44914 0.50309 0.02632  -0.05339 -0.11342 68   PHE B CE1 
1447 C  CE2 . PHE B 68  ? 0.41362 0.29064 0.34754 0.02297  -0.03612 -0.09496 68   PHE B CE2 
1448 C  CZ  . PHE B 68  ? 0.56199 0.42434 0.48333 0.02527  -0.04049 -0.10360 68   PHE B CZ  
1449 N  N   . THR B 69  ? 0.42365 0.35567 0.39831 0.01326  -0.08941 -0.12181 69   THR B N   
1450 C  CA  . THR B 69  ? 0.37523 0.32595 0.36707 0.01016  -0.09349 -0.12035 69   THR B CA  
1451 C  C   . THR B 69  ? 0.34514 0.30825 0.36034 0.00172  -0.08720 -0.11628 69   THR B C   
1452 O  O   . THR B 69  ? 0.37810 0.34116 0.40661 -0.00447 -0.08389 -0.11756 69   THR B O   
1453 C  CB  . THR B 69  ? 0.39798 0.35499 0.39943 0.00901  -0.10153 -0.12595 69   THR B CB  
1454 O  OG1 . THR B 69  ? 0.45058 0.39518 0.42975 0.01720  -0.10760 -0.12926 69   THR B OG1 
1455 C  CG2 . THR B 69  ? 0.39995 0.37491 0.41851 0.00696  -0.10416 -0.12412 69   THR B CG2 
1456 N  N   . ILE B 70  ? 0.31126 0.28442 0.33015 0.00170  -0.08344 -0.10874 70   ILE B N   
1457 C  CA  . ILE B 70  ? 0.28509 0.27091 0.32455 -0.00560 -0.07649 -0.10230 70   ILE B CA  
1458 C  C   . ILE B 70  ? 0.27768 0.27878 0.33407 -0.00879 -0.08291 -0.10649 70   ILE B C   
1459 O  O   . ILE B 70  ? 0.30673 0.31074 0.35579 -0.00354 -0.08831 -0.10717 70   ILE B O   
1460 C  CB  . ILE B 70  ? 0.30092 0.28756 0.33457 -0.00389 -0.06731 -0.09077 70   ILE B CB  
1461 C  CG1 . ILE B 70  ? 0.21254 0.20907 0.26484 -0.01097 -0.06036 -0.08435 70   ILE B CG1 
1462 C  CG2 . ILE B 70  ? 0.29047 0.28098 0.31457 0.00143  -0.07122 -0.08941 70   ILE B CG2 
1463 C  CD1 . ILE B 70  ? 0.21345 0.21089 0.26154 -0.00938 -0.05251 -0.07365 70   ILE B CD1 
1464 N  N   . SER B 71  ? 0.24079 0.25083 0.31802 -0.01656 -0.07827 -0.10491 71   SER B N   
1465 C  CA  . SER B 71  ? 0.21880 0.24286 0.31172 -0.01940 -0.07853 -0.10408 71   SER B CA  
1466 C  C   . SER B 71  ? 0.24601 0.27635 0.35561 -0.02709 -0.06989 -0.09908 71   SER B C   
1467 O  O   . SER B 71  ? 0.30676 0.33017 0.41871 -0.03101 -0.06484 -0.09792 71   SER B O   
1468 C  CB  . SER B 71  ? 0.28677 0.31161 0.38620 -0.01968 -0.08398 -0.11114 71   SER B CB  
1469 O  OG  . SER B 71  ? 0.28591 0.30489 0.39288 -0.02514 -0.08088 -0.11386 71   SER B OG  
1470 N  N   . ARG B 72  ? 0.19468 0.23666 0.31483 -0.02886 -0.06774 -0.09601 72   ARG B N   
1471 C  CA  . ARG B 72  ? 0.23793 0.28461 0.37222 -0.03571 -0.05911 -0.09124 72   ARG B CA  
1472 C  C   . ARG B 72  ? 0.26910 0.32476 0.41863 -0.03868 -0.05827 -0.09374 72   ARG B C   
1473 O  O   . ARG B 72  ? 0.28789 0.35011 0.43741 -0.03475 -0.06336 -0.09606 72   ARG B O   
1474 C  CB  . ARG B 72  ? 0.23671 0.28713 0.36753 -0.03512 -0.05501 -0.08353 72   ARG B CB  
1475 C  CG  . ARG B 72  ? 0.21674 0.27593 0.34498 -0.03107 -0.05775 -0.08183 72   ARG B CG  
1476 C  CD  . ARG B 72  ? 0.21345 0.28098 0.35496 -0.03554 -0.05159 -0.07864 72   ARG B CD  
1477 N  NE  . ARG B 72  ? 0.23739 0.31218 0.37581 -0.03153 -0.05376 -0.07685 72   ARG B NE  
1478 C  CZ  . ARG B 72  ? 0.33061 0.40923 0.46938 -0.02772 -0.05953 -0.08147 72   ARG B CZ  
1479 N  NH1 . ARG B 72  ? 0.24107 0.31795 0.38392 -0.02746 -0.06409 -0.08826 72   ARG B NH1 
1480 N  NH2 . ARG B 72  ? 0.26157 0.34540 0.39681 -0.02398 -0.06091 -0.07937 72   ARG B NH2 
1481 N  N   . ASP B 73  ? 0.33391 0.38887 0.49650 -0.04544 -0.05142 -0.09333 73   ASP B N   
1482 C  CA  . ASP B 73  ? 0.24775 0.31023 0.42698 -0.04923 -0.04880 -0.09592 73   ASP B CA  
1483 C  C   . ASP B 73  ? 0.29869 0.36484 0.48389 -0.05316 -0.03939 -0.08902 73   ASP B C   
1484 O  O   . ASP B 73  ? 0.30392 0.36350 0.49024 -0.05773 -0.03178 -0.08478 73   ASP B O   
1485 C  CB  . ASP B 73  ? 0.28545 0.34282 0.47430 -0.05383 -0.04774 -0.10117 73   ASP B CB  
1486 C  CG  . ASP B 73  ? 0.35844 0.42413 0.56586 -0.05692 -0.04674 -0.10585 73   ASP B CG  
1487 O  OD1 . ASP B 73  ? 0.34329 0.41687 0.55867 -0.05812 -0.04208 -0.10307 73   ASP B OD1 
1488 O  OD2 . ASP B 73  ? 0.40192 0.46602 0.61621 -0.05795 -0.05084 -0.11276 73   ASP B OD2 
1489 N  N   . SER B 74  ? 0.35220 0.42738 0.53936 -0.05084 -0.03990 -0.08759 74   SER B N   
1490 C  CA  . SER B 74  ? 0.38291 0.46077 0.57394 -0.05403 -0.03116 -0.08123 74   SER B CA  
1491 C  C   . SER B 74  ? 0.37756 0.45688 0.58513 -0.06032 -0.02299 -0.08250 74   SER B C   
1492 O  O   . SER B 74  ? 0.41531 0.49350 0.62527 -0.06383 -0.01392 -0.07706 74   SER B O   
1493 C  CB  . SER B 74  ? 0.46802 0.55398 0.65479 -0.04936 -0.03398 -0.07926 74   SER B CB  
1494 O  OG  . SER B 74  ? 0.50996 0.59767 0.69920 -0.05223 -0.02571 -0.07331 74   SER B OG  
1495 N  N   . ALA B 75  ? 0.37865 0.45955 0.59732 -0.06176 -0.02569 -0.08958 75   ALA B N   
1496 C  CA  . ALA B 75  ? 0.43884 0.51937 0.67359 -0.06821 -0.01713 -0.09101 75   ALA B CA  
1497 C  C   . ALA B 75  ? 0.44755 0.51590 0.67943 -0.07308 -0.01021 -0.08770 75   ALA B C   
1498 O  O   . ALA B 75  ? 0.41049 0.47407 0.64443 -0.07744 0.00056  -0.08223 75   ALA B O   
1499 C  CB  . ALA B 75  ? 0.36408 0.45052 0.61296 -0.06809 -0.02285 -0.10014 75   ALA B CB  
1500 N  N   . LYS B 76  ? 0.39042 0.45217 0.61603 -0.07197 -0.01602 -0.09071 76   LYS B N   
1501 C  CA  . LYS B 76  ? 0.36393 0.41294 0.58599 -0.07601 -0.00991 -0.08774 76   LYS B CA  
1502 C  C   . LYS B 76  ? 0.36961 0.41145 0.57698 -0.07449 -0.00725 -0.07992 76   LYS B C   
1503 O  O   . LYS B 76  ? 0.35327 0.38335 0.55715 -0.07753 -0.00113 -0.07629 76   LYS B O   
1504 C  CB  . LYS B 76  ? 0.42938 0.47279 0.65049 -0.07556 -0.01658 -0.09429 76   LYS B CB  
1505 C  CG  . LYS B 76  ? 0.59257 0.63956 0.83000 -0.07873 -0.01762 -0.10194 76   LYS B CG  
1506 C  CD  . LYS B 76  ? 0.57254 0.61411 0.80568 -0.07685 -0.02645 -0.10869 76   LYS B CD  
1507 C  CE  . LYS B 76  ? 0.67354 0.71977 0.92309 -0.07916 -0.02987 -0.11733 76   LYS B CE  
1508 N  NZ  . LYS B 76  ? 0.68394 0.72457 0.92677 -0.07632 -0.03989 -0.12414 76   LYS B NZ  
1509 N  N   . ASN B 77  ? 0.31595 0.36388 0.51493 -0.06972 -0.01166 -0.07725 77   ASN B N   
1510 C  CA  . ASN B 77  ? 0.29503 0.33721 0.48195 -0.06811 -0.00981 -0.07025 77   ASN B CA  
1511 C  C   . ASN B 77  ? 0.24503 0.27681 0.42407 -0.06697 -0.01295 -0.07145 77   ASN B C   
1512 O  O   . ASN B 77  ? 0.29241 0.31305 0.46849 -0.06944 -0.00675 -0.06692 77   ASN B O   
1513 C  CB  . ASN B 77  ? 0.31068 0.34703 0.49906 -0.07253 0.00168  -0.06281 77   ASN B CB  
1514 C  CG  . ASN B 77  ? 0.36898 0.41442 0.56081 -0.07235 0.00478  -0.06033 77   ASN B CG  
1515 O  OD1 . ASN B 77  ? 0.35186 0.40824 0.54458 -0.06853 -0.00193 -0.06351 77   ASN B OD1 
1516 N  ND2 . ASN B 77  ? 0.38885 0.42813 0.58138 -0.07619 0.01553  -0.05445 77   ASN B ND2 
1517 N  N   . THR B 78  ? 0.27710 0.31115 0.45211 -0.06283 -0.02236 -0.07778 78   THR B N   
1518 C  CA  . THR B 78  ? 0.24050 0.26452 0.40671 -0.06078 -0.02599 -0.08005 78   THR B CA  
1519 C  C   . THR B 78  ? 0.28393 0.31106 0.43814 -0.05369 -0.03492 -0.08209 78   THR B C   
1520 O  O   . THR B 78  ? 0.26619 0.30301 0.42037 -0.05055 -0.04015 -0.08420 78   THR B O   
1521 C  CB  . THR B 78  ? 0.25305 0.27169 0.42428 -0.06306 -0.02768 -0.08701 78   THR B CB  
1522 O  OG1 . THR B 78  ? 0.27447 0.30202 0.44902 -0.06040 -0.03569 -0.09378 78   THR B OG1 
1523 C  CG2 . THR B 78  ? 0.20435 0.21893 0.38657 -0.06980 -0.01832 -0.08493 78   THR B CG2 
1524 N  N   . VAL B 79  ? 0.23900 0.25580 0.37753 -0.04903 -0.03479 -0.07866 79   VAL B N   
1525 C  CA  . VAL B 79  ? 0.23919 0.25440 0.36278 -0.04171 -0.04153 -0.08034 79   VAL B CA  
1526 C  C   . VAL B 79  ? 0.29787 0.30132 0.41493 -0.04044 -0.04384 -0.08581 79   VAL B C   
1527 O  O   . VAL B 79  ? 0.28839 0.28203 0.40347 -0.04187 -0.03778 -0.08229 79   VAL B O   
1528 C  CB  . VAL B 79  ? 0.26581 0.27918 0.37605 -0.03665 -0.03784 -0.07049 79   VAL B CB  
1529 C  CG1 . VAL B 79  ? 0.17898 0.19205 0.27527 -0.02959 -0.04388 -0.07230 79   VAL B CG1 
1530 C  CG2 . VAL B 79  ? 0.25075 0.27251 0.36713 -0.03883 -0.03379 -0.06401 79   VAL B CG2 
1531 N  N   . ASP B 80  ? 0.26205 0.26538 0.37444 -0.03713 -0.05285 -0.09441 80   ASP B N   
1532 C  CA  . ASP B 80  ? 0.27700 0.26866 0.38281 -0.03588 -0.05632 -0.10132 80   ASP B CA  
1533 C  C   . ASP B 80  ? 0.29518 0.27876 0.37884 -0.02720 -0.05995 -0.10125 80   ASP B C   
1534 O  O   . ASP B 80  ? 0.28445 0.27337 0.36070 -0.02256 -0.06395 -0.10034 80   ASP B O   
1535 C  CB  . ASP B 80  ? 0.33452 0.33067 0.45136 -0.03868 -0.06300 -0.11059 80   ASP B CB  
1536 C  CG  . ASP B 80  ? 0.36887 0.36742 0.50374 -0.04675 -0.05631 -0.10956 80   ASP B CG  
1537 O  OD1 . ASP B 80  ? 0.40913 0.41112 0.55184 -0.05077 -0.04853 -0.10292 80   ASP B OD1 
1538 O  OD2 . ASP B 80  ? 0.39912 0.39579 0.53986 -0.04889 -0.05878 -0.11529 80   ASP B OD2 
1539 N  N   . LEU B 81  ? 0.25575 0.22533 0.32835 -0.02495 -0.05762 -0.10191 81   LEU B N   
1540 C  CA  . LEU B 81  ? 0.28606 0.24476 0.33648 -0.01678 -0.05981 -0.10281 81   LEU B CA  
1541 C  C   . LEU B 81  ? 0.37329 0.32088 0.41863 -0.01621 -0.06606 -0.11332 81   LEU B C   
1542 O  O   . LEU B 81  ? 0.34102 0.28022 0.38955 -0.01928 -0.06172 -0.11400 81   LEU B O   
1543 C  CB  . LEU B 81  ? 0.29160 0.24298 0.33255 -0.01371 -0.04976 -0.09307 81   LEU B CB  
1544 C  CG  . LEU B 81  ? 0.31066 0.25003 0.32893 -0.00534 -0.04972 -0.09337 81   LEU B CG  
1545 C  CD1 . LEU B 81  ? 0.32744 0.27295 0.33753 -0.00084 -0.05292 -0.09130 81   LEU B CD1 
1546 C  CD2 . LEU B 81  ? 0.28005 0.21148 0.29374 -0.00337 -0.03918 -0.08553 81   LEU B CD2 
1547 N  N   . GLN B 82  ? 0.38122 0.32825 0.41864 -0.01214 -0.07683 -0.12180 82   GLN B N   
1548 C  CA  . GLN B 82  ? 0.39261 0.32955 0.42222 -0.01035 -0.08326 -0.13028 82   GLN B CA  
1549 C  C   . GLN B 82  ? 0.43220 0.35081 0.43347 -0.00145 -0.08306 -0.13117 82   GLN B C   
1550 O  O   . GLN B 82  ? 0.45101 0.36807 0.43638 0.00531  -0.08513 -0.12923 82   GLN B O   
1551 C  CB  . GLN B 82  ? 0.38671 0.33469 0.42190 -0.00960 -0.09222 -0.13395 82   GLN B CB  
1552 C  CG  . GLN B 82  ? 0.50322 0.44602 0.53916 -0.01031 -0.09794 -0.14122 82   GLN B CG  
1553 C  CD  . GLN B 82  ? 0.69726 0.64926 0.73638 -0.00732 -0.10754 -0.14506 82   GLN B CD  
1554 O  OE1 . GLN B 82  ? 0.75074 0.69601 0.77026 0.00083  -0.11355 -0.14652 82   GLN B OE1 
1555 N  NE2 . GLN B 82  ? 0.72051 0.68750 0.78425 -0.01338 -0.10829 -0.14623 82   GLN B NE2 
1556 N  N   . MET B 83  ? 0.40990 0.31374 0.40396 -0.00115 -0.07934 -0.13334 83   MET B N   
1557 C  CA  . MET B 83  ? 0.47631 0.36166 0.44274 0.00742  -0.07666 -0.13296 83   MET B CA  
1558 C  C   . MET B 83  ? 0.57382 0.45051 0.52918 0.00982  -0.08439 -0.14056 83   MET B C   
1559 O  O   . MET B 83  ? 0.49621 0.36835 0.45877 0.00550  -0.08414 -0.14449 83   MET B O   
1560 C  CB  . MET B 83  ? 0.47692 0.35463 0.44307 0.00653  -0.06343 -0.12520 83   MET B CB  
1561 C  CG  . MET B 83  ? 0.47293 0.36484 0.45650 0.00190  -0.05450 -0.11405 83   MET B CG  
1562 S  SD  . MET B 83  ? 0.52838 0.41342 0.51757 -0.00013 -0.04130 -0.10622 83   MET B SD  
1563 C  CE  . MET B 83  ? 0.42913 0.29170 0.39110 0.00877  -0.03825 -0.10946 83   MET B CE  
1564 N  N   . ASN B 84  ? 0.60676 0.48070 0.54433 0.01683  -0.09056 -0.14169 84   ASN B N   
1565 C  CA  . ASN B 84  ? 0.66524 0.53108 0.59177 0.01985  -0.09814 -0.14809 84   ASN B CA  
1566 C  C   . ASN B 84  ? 0.64589 0.48970 0.54240 0.02797  -0.09337 -0.14761 84   ASN B C   
1567 O  O   . ASN B 84  ? 0.66382 0.50020 0.54482 0.03333  -0.08583 -0.14186 84   ASN B O   
1568 C  CB  . ASN B 84  ? 0.53589 0.41187 0.46316 0.02286  -0.10882 -0.15010 84   ASN B CB  
1569 C  CG  . ASN B 84  ? 0.60200 0.49978 0.55911 0.01543  -0.11204 -0.15010 84   ASN B CG  
1570 O  OD1 . ASN B 84  ? 0.73821 0.64689 0.70018 0.01613  -0.11171 -0.14563 84   ASN B OD1 
1571 N  ND2 . ASN B 84  ? 0.66859 0.57233 0.64584 0.00822  -0.11417 -0.15482 84   ASN B ND2 
1572 N  N   . SER B 85  ? 0.62536 0.45871 0.51445 0.02874  -0.09712 -0.15360 85   SER B N   
1573 C  CA  . SER B 85  ? 0.68791 0.49987 0.54914 0.03610  -0.09256 -0.15383 85   SER B CA  
1574 C  C   . SER B 85  ? 0.68791 0.49067 0.54216 0.03781  -0.07831 -0.14732 85   SER B C   
1575 O  O   . SER B 85  ? 0.73072 0.52532 0.56569 0.04484  -0.07209 -0.14197 85   SER B O   
1576 C  CB  . SER B 85  ? 0.74711 0.55269 0.58489 0.04520  -0.09825 -0.15336 85   SER B CB  
1577 O  OG  . SER B 85  ? 0.81973 0.63801 0.66908 0.04393  -0.11146 -0.15799 85   SER B OG  
1578 N  N   . THR B 86  ? 0.63249 0.43668 0.50377 0.03146  -0.07274 -0.14733 86   THR B N   
1579 C  CA  . THR B 86  ? 0.59681 0.39325 0.46577 0.03309  -0.05961 -0.14118 86   THR B CA  
1580 C  C   . THR B 86  ? 0.56474 0.34058 0.40776 0.04090  -0.05146 -0.14005 86   THR B C   
1581 O  O   . THR B 86  ? 0.62907 0.39526 0.46118 0.04249  -0.05541 -0.14549 86   THR B O   
1582 C  CB  . THR B 86  ? 0.55947 0.36030 0.45231 0.02502  -0.05654 -0.14179 86   THR B CB  
1583 O  OG1 . THR B 86  ? 0.56807 0.36410 0.46348 0.02146  -0.06148 -0.14876 86   THR B OG1 
1584 C  CG2 . THR B 86  ? 0.45957 0.28131 0.37870 0.01755  -0.06105 -0.14051 86   THR B CG2 
1585 N  N   . LYS B 87  ? 0.55838 0.32790 0.39244 0.04580  -0.03952 -0.13268 87   LYS B N   
1586 C  CA  . LYS B 87  ? 0.62479 0.37660 0.43845 0.05268  -0.02823 -0.12973 87   LYS B CA  
1587 C  C   . LYS B 87  ? 0.59894 0.34766 0.42353 0.05174  -0.01510 -0.12419 87   LYS B C   
1588 O  O   . LYS B 87  ? 0.56913 0.33580 0.41800 0.04574  -0.01307 -0.11799 87   LYS B O   
1589 C  CB  . LYS B 87  ? 0.74911 0.49509 0.54075 0.06045  -0.02352 -0.12453 87   LYS B CB  
1590 C  CG  . LYS B 87  ? 0.89434 0.63753 0.66877 0.06401  -0.03497 -0.12889 87   LYS B CG  
1591 C  CD  . LYS B 87  ? 0.98887 0.72436 0.74147 0.07165  -0.02845 -0.12234 87   LYS B CD  
1592 C  CE  . LYS B 87  ? 1.05075 0.76590 0.77830 0.07845  -0.02192 -0.12210 87   LYS B CE  
1593 N  NZ  . LYS B 87  ? 0.99285 0.69694 0.69727 0.08599  -0.01353 -0.11517 87   LYS B NZ  
1594 N  N   . PRO B 88  ? 0.63339 0.36805 0.44737 0.05588  -0.00491 -0.12269 88   PRO B N   
1595 C  CA  . PRO B 88  ? 0.63170 0.36549 0.45937 0.05490  0.00769  -0.11663 88   PRO B CA  
1596 C  C   . PRO B 88  ? 0.61909 0.36822 0.46094 0.05444  0.01720  -0.10514 88   PRO B C   
1597 O  O   . PRO B 88  ? 0.56202 0.32318 0.42743 0.04998  0.02275  -0.09872 88   PRO B O   
1598 C  CB  . PRO B 88  ? 0.62991 0.34728 0.44110 0.06080  0.01658  -0.11687 88   PRO B CB  
1599 C  CG  . PRO B 88  ? 0.57676 0.28762 0.37280 0.06137  0.00520  -0.12536 88   PRO B CG  
1600 C  CD  . PRO B 88  ? 0.62839 0.34899 0.42138 0.06051  -0.00594 -0.12703 88   PRO B CD  
1601 N  N   . GLU B 89  ? 0.65248 0.40054 0.48026 0.05915  0.01903  -0.10251 89   GLU B N   
1602 C  CA  . GLU B 89  ? 0.60412 0.36744 0.44639 0.05808  0.02669  -0.09241 89   GLU B CA  
1603 C  C   . GLU B 89  ? 0.54565 0.33271 0.41351 0.04982  0.01843  -0.08961 89   GLU B C   
1604 O  O   . GLU B 89  ? 0.47289 0.27371 0.35523 0.04817  0.02368  -0.08147 89   GLU B O   
1605 C  CB  . GLU B 89  ? 0.69229 0.44580 0.51104 0.06521  0.03107  -0.09085 89   GLU B CB  
1606 C  CG  . GLU B 89  ? 0.79867 0.54461 0.59539 0.06796  0.01820  -0.09847 89   GLU B CG  
1607 C  CD  . GLU B 89  ? 0.97006 0.70085 0.74699 0.07158  0.01550  -0.10408 89   GLU B CD  
1608 O  OE1 . GLU B 89  ? 1.02119 0.74446 0.80033 0.07186  0.02225  -0.10454 89   GLU B OE1 
1609 O  OE2 . GLU B 89  ? 0.96971 0.69595 0.72862 0.07457  0.00711  -0.10726 89   GLU B OE2 
1610 N  N   . ASP B 90  ? 0.50794 0.29978 0.38196 0.04464  0.00602  -0.09633 90   ASP B N   
1611 C  CA  . ASP B 90  ? 0.46006 0.27326 0.35868 0.03669  -0.00022 -0.09362 90   ASP B CA  
1612 C  C   . ASP B 90  ? 0.37810 0.19840 0.29934 0.03112  0.00428  -0.08949 90   ASP B C   
1613 O  O   . ASP B 90  ? 0.39048 0.22695 0.33159 0.02479  0.00104  -0.08613 90   ASP B O   
1614 C  CB  . ASP B 90  ? 0.45086 0.26724 0.34856 0.03336  -0.01493 -0.10270 90   ASP B CB  
1615 C  CG  . ASP B 90  ? 0.58157 0.39370 0.45906 0.03888  -0.02134 -0.10614 90   ASP B CG  
1616 O  OD1 . ASP B 90  ? 0.55580 0.37138 0.42879 0.04209  -0.01557 -0.09930 90   ASP B OD1 
1617 O  OD2 . ASP B 90  ? 0.52771 0.33220 0.39364 0.04024  -0.03245 -0.11596 90   ASP B OD2 
1618 N  N   . THR B 91  ? 0.42045 0.22792 0.33793 0.03380  0.01181  -0.08960 91   THR B N   
1619 C  CA  . THR B 91  ? 0.39691 0.20897 0.33388 0.02971  0.01635  -0.08534 91   THR B CA  
1620 C  C   . THR B 91  ? 0.38486 0.21206 0.33867 0.02888  0.02248  -0.07494 91   THR B C   
1621 O  O   . THR B 91  ? 0.36520 0.19149 0.31415 0.03400  0.03012  -0.07032 91   THR B O   
1622 C  CB  . THR B 91  ? 0.40206 0.19611 0.32961 0.03434  0.02402  -0.08732 91   THR B CB  
1623 O  OG1 . THR B 91  ? 0.42707 0.20712 0.34020 0.03435  0.01682  -0.09771 91   THR B OG1 
1624 C  CG2 . THR B 91  ? 0.37226 0.16992 0.31908 0.03132  0.02918  -0.08222 91   THR B CG2 
1625 N  N   . ALA B 92  ? 0.32191 0.16266 0.29500 0.02242  0.01887  -0.07159 92   ALA B N   
1626 C  CA  . ALA B 92  ? 0.30139 0.15654 0.29024 0.02140  0.02254  -0.06243 92   ALA B CA  
1627 C  C   . ALA B 92  ? 0.29135 0.15598 0.29703 0.01439  0.01805  -0.06050 92   ALA B C   
1628 O  O   . ALA B 92  ? 0.29264 0.15444 0.29862 0.00981  0.01232  -0.06632 92   ALA B O   
1629 C  CB  . ALA B 92  ? 0.29234 0.15705 0.27759 0.02260  0.02077  -0.06013 92   ALA B CB  
1630 N  N   . VAL B 93  ? 0.27450 0.14980 0.29408 0.01369  0.02081  -0.05242 93   VAL B N   
1631 C  CA  . VAL B 93  ? 0.25855 0.14392 0.29159 0.00760  0.01667  -0.04935 93   VAL B CA  
1632 C  C   . VAL B 93  ? 0.24595 0.14423 0.27976 0.00518  0.01115  -0.04907 93   VAL B C   
1633 O  O   . VAL B 93  ? 0.23921 0.14351 0.27185 0.00843  0.01298  -0.04534 93   VAL B O   
1634 C  CB  . VAL B 93  ? 0.25020 0.13938 0.29564 0.00896  0.02114  -0.04106 93   VAL B CB  
1635 C  CG1 . VAL B 93  ? 0.24021 0.13644 0.29581 0.00312  0.01727  -0.03796 93   VAL B CG1 
1636 C  CG2 . VAL B 93  ? 0.26320 0.13959 0.30801 0.01286  0.02720  -0.04094 93   VAL B CG2 
1637 N  N   . TYR B 94  ? 0.24315 0.14566 0.28006 -0.00056 0.00487  -0.05306 94   TYR B N   
1638 C  CA  . TYR B 94  ? 0.23202 0.14667 0.27046 -0.00291 -0.00071 -0.05349 94   TYR B CA  
1639 C  C   . TYR B 94  ? 0.22334 0.14877 0.27514 -0.00743 -0.00119 -0.04761 94   TYR B C   
1640 O  O   . TYR B 94  ? 0.21878 0.14128 0.27773 -0.01130 -0.00005 -0.04685 94   TYR B O   
1641 C  CB  . TYR B 94  ? 0.25723 0.17018 0.29090 -0.00568 -0.00788 -0.06282 94   TYR B CB  
1642 C  CG  . TYR B 94  ? 0.25495 0.15785 0.27140 -0.00005 -0.00917 -0.06856 94   TYR B CG  
1643 C  CD1 . TYR B 94  ? 0.27108 0.15915 0.27861 0.00342  -0.00501 -0.07105 94   TYR B CD1 
1644 C  CD2 . TYR B 94  ? 0.25475 0.16165 0.26219 0.00248  -0.01410 -0.07109 94   TYR B CD2 
1645 C  CE1 . TYR B 94  ? 0.28752 0.16439 0.27659 0.00919  -0.00554 -0.07605 94   TYR B CE1 
1646 C  CE2 . TYR B 94  ? 0.27122 0.16684 0.26015 0.00831  -0.01506 -0.07586 94   TYR B CE2 
1647 C  CZ  . TYR B 94  ? 0.31269 0.19301 0.29180 0.01172  -0.01061 -0.07831 94   TYR B CZ  
1648 O  OH  . TYR B 94  ? 0.31583 0.18281 0.27347 0.01821  -0.01106 -0.08300 94   TYR B OH  
1649 N  N   . TYR B 95  ? 0.20470 0.14107 0.25847 -0.00667 -0.00248 -0.04343 95   TYR B N   
1650 C  CA  . TYR B 95  ? 0.19196 0.13762 0.25573 -0.00975 -0.00284 -0.03743 95   TYR B CA  
1651 C  C   . TYR B 95  ? 0.18629 0.14274 0.25131 -0.01265 -0.00810 -0.03936 95   TYR B C   
1652 O  O   . TYR B 95  ? 0.18148 0.14139 0.24001 -0.00981 -0.01037 -0.04099 95   TYR B O   
1653 C  CB  . TYR B 95  ? 0.18483 0.13389 0.25152 -0.00564 0.00053  -0.02986 95   TYR B CB  
1654 C  CG  . TYR B 95  ? 0.22582 0.16630 0.29477 -0.00235 0.00565  -0.02685 95   TYR B CG  
1655 C  CD1 . TYR B 95  ? 0.25069 0.18887 0.32638 -0.00369 0.00670  -0.02249 95   TYR B CD1 
1656 C  CD2 . TYR B 95  ? 0.22144 0.15520 0.28501 0.00263  0.00979  -0.02830 95   TYR B CD2 
1657 C  CE1 . TYR B 95  ? 0.26951 0.19969 0.34752 0.00012  0.01082  -0.01987 95   TYR B CE1 
1658 C  CE2 . TYR B 95  ? 0.26160 0.18809 0.32853 0.00612  0.01477  -0.02579 95   TYR B CE2 
1659 C  CZ  . TYR B 95  ? 0.28351 0.20870 0.35820 0.00495  0.01479  -0.02168 95   TYR B CZ  
1660 O  OH  . TYR B 95  ? 0.29870 0.21655 0.37695 0.00912  0.01918  -0.01939 95   TYR B OH  
1661 N  N   . CYS B 96  ? 0.17831 0.13938 0.25145 -0.01789 -0.00921 -0.03853 96   CYS B N   
1662 C  CA  . CYS B 96  ? 0.16889 0.14102 0.24579 -0.02078 -0.01301 -0.03908 96   CYS B CA  
1663 C  C   . CYS B 96  ? 0.15848 0.13678 0.23801 -0.01970 -0.01152 -0.03098 96   CYS B C   
1664 O  O   . CYS B 96  ? 0.18117 0.15553 0.26377 -0.02002 -0.00829 -0.02577 96   CYS B O   
1665 C  CB  . CYS B 96  ? 0.20127 0.17360 0.28641 -0.02730 -0.01352 -0.04300 96   CYS B CB  
1666 S  SG  . CYS B 96  ? 0.50278 0.48811 0.59587 -0.03167 -0.01621 -0.04349 96   CYS B SG  
1667 N  N   . GLY B 97  ? 0.15013 0.13698 0.22763 -0.01802 -0.01431 -0.03006 97   GLY B N   
1668 C  CA  . GLY B 97  ? 0.14097 0.13373 0.22081 -0.01714 -0.01395 -0.02333 97   GLY B CA  
1669 C  C   . GLY B 97  ? 0.13315 0.13556 0.21442 -0.01931 -0.01733 -0.02415 97   GLY B C   
1670 O  O   . GLY B 97  ? 0.16792 0.17397 0.24768 -0.01992 -0.02064 -0.02977 97   GLY B O   
1671 N  N   . ALA B 98  ? 0.12723 0.13337 0.21087 -0.01991 -0.01693 -0.01862 98   ALA B N   
1672 C  CA  . ALA B 98  ? 0.12040 0.13510 0.20515 -0.02170 -0.01938 -0.01885 98   ALA B CA  
1673 C  C   . ALA B 98  ? 0.11372 0.13217 0.19656 -0.01889 -0.02040 -0.01318 98   ALA B C   
1674 O  O   . ALA B 98  ? 0.14677 0.16145 0.23014 -0.01752 -0.01907 -0.00803 98   ALA B O   
1675 C  CB  . ALA B 98  ? 0.12266 0.13717 0.21232 -0.02665 -0.01730 -0.01901 98   ALA B CB  
1676 N  N   . ALA B 99  ? 0.11659 0.14191 0.19725 -0.01771 -0.02330 -0.01452 99   ALA B N   
1677 C  CA  . ALA B 99  ? 0.10164 0.13119 0.18092 -0.01562 -0.02485 -0.01022 99   ALA B CA  
1678 C  C   . ALA B 99  ? 0.11141 0.14667 0.19107 -0.01797 -0.02632 -0.01031 99   ALA B C   
1679 O  O   . ALA B 99  ? 0.11156 0.15130 0.19185 -0.01928 -0.02779 -0.01501 99   ALA B O   
1680 C  CB  . ALA B 99  ? 0.09964 0.13098 0.17510 -0.01224 -0.02605 -0.01155 99   ALA B CB  
1681 N  N   . TYR B 100 ? 0.09707 0.13185 0.17608 -0.01803 -0.02621 -0.00543 100  TYR B N   
1682 C  CA  . TYR B 100 ? 0.09678 0.13459 0.17567 -0.02069 -0.02571 -0.00571 100  TYR B CA  
1683 C  C   . TYR B 100 ? 0.09062 0.13597 0.16773 -0.01959 -0.02868 -0.00710 100  TYR B C   
1684 O  O   . TYR B 100 ? 0.12104 0.17053 0.19986 -0.02169 -0.02810 -0.00946 100  TYR B O   
1685 C  CB  . TYR B 100 ? 0.12450 0.15636 0.20027 -0.02091 -0.02403 -0.00025 100  TYR B CB  
1686 C  CG  . TYR B 100 ? 0.10776 0.14017 0.17897 -0.01786 -0.02739 0.00402  100  TYR B CG  
1687 C  CD1 . TYR B 100 ? 0.10888 0.13977 0.18097 -0.01456 -0.03004 0.00657  100  TYR B CD1 
1688 C  CD2 . TYR B 100 ? 0.12584 0.16009 0.19273 -0.01831 -0.02779 0.00507  100  TYR B CD2 
1689 C  CE1 . TYR B 100 ? 0.13795 0.16958 0.20765 -0.01202 -0.03398 0.00972  100  TYR B CE1 
1690 C  CE2 . TYR B 100 ? 0.14315 0.17698 0.20524 -0.01552 -0.03156 0.00839  100  TYR B CE2 
1691 C  CZ  . TYR B 100 ? 0.14525 0.17794 0.20920 -0.01251 -0.03512 0.01053  100  TYR B CZ  
1692 O  OH  . TYR B 100 ? 0.16081 0.19342 0.22173 -0.01000 -0.03969 0.01302  100  TYR B OH  
1693 N  N   . VAL B 101 ? 0.09493 0.14193 0.16951 -0.01640 -0.03129 -0.00602 101  VAL B N   
1694 C  CA  . VAL B 101 ? 0.08219 0.13491 0.15421 -0.01494 -0.03400 -0.00762 101  VAL B CA  
1695 C  C   . VAL B 101 ? 0.09381 0.14549 0.16370 -0.01203 -0.03485 -0.00878 101  VAL B C   
1696 O  O   . VAL B 101 ? 0.08408 0.13126 0.15515 -0.01111 -0.03308 -0.00749 101  VAL B O   
1697 C  CB  . VAL B 101 ? 0.09640 0.14999 0.16550 -0.01403 -0.03553 -0.00358 101  VAL B CB  
1698 C  CG1 . VAL B 101 ? 0.12907 0.18216 0.19737 -0.01634 -0.03377 -0.00256 101  VAL B CG1 
1699 C  CG2 . VAL B 101 ? 0.08088 0.13031 0.15050 -0.01221 -0.03625 0.00071  101  VAL B CG2 
1700 N  N   . SER B 102 ? 0.10180 0.15668 0.16790 -0.01022 -0.03699 -0.01113 102  SER B N   
1701 C  CA  . SER B 102 ? 0.13043 0.18211 0.19204 -0.00711 -0.03669 -0.01180 102  SER B CA  
1702 C  C   . SER B 102 ? 0.09183 0.14112 0.15526 -0.00595 -0.03499 -0.00706 102  SER B C   
1703 O  O   . SER B 102 ? 0.10512 0.15683 0.16989 -0.00617 -0.03651 -0.00422 102  SER B O   
1704 C  CB  . SER B 102 ? 0.12792 0.18196 0.18348 -0.00485 -0.03941 -0.01450 102  SER B CB  
1705 O  OG  . SER B 102 ? 0.11010 0.15886 0.15938 -0.00160 -0.03794 -0.01395 102  SER B OG  
1706 N  N   . LYS B 103 ? 0.09604 0.14047 0.16011 -0.00454 -0.03188 -0.00663 103  LYS B N   
1707 C  CA  . LYS B 103 ? 0.08694 0.12976 0.15542 -0.00326 -0.02968 -0.00300 103  LYS B CA  
1708 C  C   . LYS B 103 ? 0.11207 0.15186 0.17522 -0.00070 -0.02720 -0.00355 103  LYS B C   
1709 O  O   . LYS B 103 ? 0.08978 0.12614 0.15644 0.00060  -0.02291 -0.00185 103  LYS B O   
1710 C  CB  . LYS B 103 ? 0.15445 0.19363 0.22893 -0.00309 -0.02662 -0.00174 103  LYS B CB  
1711 C  CG  . LYS B 103 ? 0.12520 0.16428 0.20254 -0.00527 -0.02798 -0.00139 103  LYS B CG  
1712 C  CD  . LYS B 103 ? 0.08272 0.12513 0.16204 -0.00657 -0.03152 0.00146  103  LYS B CD  
1713 C  CE  . LYS B 103 ? 0.12390 0.16379 0.20362 -0.00851 -0.03155 0.00215  103  LYS B CE  
1714 N  NZ  . LYS B 103 ? 0.15125 0.18618 0.23555 -0.00742 -0.02954 0.00377  103  LYS B NZ  
1715 N  N   . ALA B 104 ? 0.08857 0.12888 0.14328 0.00029  -0.02938 -0.00593 104  ALA B N   
1716 C  CA  . ALA B 104 ? 0.11376 0.14884 0.16036 0.00325  -0.02681 -0.00630 104  ALA B CA  
1717 C  C   . ALA B 104 ? 0.16437 0.19957 0.21664 0.00309  -0.02434 -0.00257 104  ALA B C   
1718 O  O   . ALA B 104 ? 0.13976 0.16880 0.18773 0.00515  -0.01953 -0.00193 104  ALA B O   
1719 C  CB  . ALA B 104 ? 0.10509 0.14092 0.14181 0.00485  -0.03092 -0.00949 104  ALA B CB  
1720 N  N   . ASN B 105 ? 0.12357 0.16466 0.18521 0.00077  -0.02733 -0.00027 105  ASN B N   
1721 C  CA  . ASN B 105 ? 0.13298 0.17455 0.20263 0.00038  -0.02585 0.00252  105  ASN B CA  
1722 C  C   . ASN B 105 ? 0.15149 0.18968 0.22917 0.00104  -0.01972 0.00381  105  ASN B C   
1723 O  O   . ASN B 105 ? 0.13436 0.17241 0.22006 0.00077  -0.01705 0.00549  105  ASN B O   
1724 C  CB  . ASN B 105 ? 0.10229 0.14964 0.17990 -0.00162 -0.03129 0.00425  105  ASN B CB  
1725 C  CG  . ASN B 105 ? 0.13669 0.18553 0.21918 -0.00249 -0.03293 0.00482  105  ASN B CG  
1726 O  OD1 . ASN B 105 ? 0.10715 0.15497 0.18457 -0.00268 -0.03244 0.00310  105  ASN B OD1 
1727 N  ND2 . ASN B 105 ? 0.09403 0.14477 0.18627 -0.00290 -0.03546 0.00702  105  ASN B ND2 
1728 N  N   . TYR B 106 ? 0.10624 0.14175 0.18322 0.00178  -0.01719 0.00283  106  TYR B N   
1729 C  CA  . TYR B 106 ? 0.12891 0.16042 0.21274 0.00297  -0.01026 0.00379  106  TYR B CA  
1730 C  C   . TYR B 106 ? 0.11487 0.13715 0.18696 0.00562  -0.00324 0.00261  106  TYR B C   
1731 O  O   . TYR B 106 ? 0.15353 0.17113 0.23013 0.00688  0.00428  0.00347  106  TYR B O   
1732 C  CB  . TYR B 106 ? 0.12121 0.15290 0.20986 0.00293  -0.01041 0.00349  106  TYR B CB  
1733 C  CG  . TYR B 106 ? 0.10434 0.14222 0.20496 0.00140  -0.01558 0.00544  106  TYR B CG  
1734 C  CD1 . TYR B 106 ? 0.09925 0.14060 0.19587 -0.00023 -0.02224 0.00534  106  TYR B CD1 
1735 C  CD2 . TYR B 106 ? 0.11440 0.15393 0.23011 0.00205  -0.01378 0.00726  106  TYR B CD2 
1736 C  CE1 . TYR B 106 ? 0.09188 0.13631 0.19616 -0.00087 -0.02694 0.00736  106  TYR B CE1 
1737 C  CE2 . TYR B 106 ? 0.08804 0.13189 0.21305 0.00164  -0.01983 0.00888  106  TYR B CE2 
1738 C  CZ  . TYR B 106 ? 0.11467 0.16001 0.23223 0.00032  -0.02639 0.00909  106  TYR B CZ  
1739 O  OH  . TYR B 106 ? 0.14077 0.18783 0.26388 0.00061  -0.03227 0.01090  106  TYR B OH  
1740 N  N   . GLY B 107 ? 0.12591 0.14471 0.18268 0.00698  -0.00536 0.00059  107  GLY B N   
1741 C  CA  . GLY B 107 ? 0.15795 0.16569 0.19985 0.01047  0.00042  -0.00060 107  GLY B CA  
1742 C  C   . GLY B 107 ? 0.18056 0.18526 0.20749 0.01243  -0.00444 -0.00460 107  GLY B C   
1743 O  O   . GLY B 107 ? 0.21221 0.22304 0.24343 0.01054  -0.00993 -0.00639 107  GLY B O   
1744 N  N   . SER B 108 ? 0.15757 0.15216 0.16704 0.01637  -0.00258 -0.00628 108  SER B N   
1745 C  CA  . SER B 108 ? 0.20712 0.20012 0.20372 0.01852  -0.00944 -0.01089 108  SER B CA  
1746 C  C   . SER B 108 ? 0.22299 0.21300 0.21778 0.01898  -0.00976 -0.01411 108  SER B C   
1747 O  O   . SER B 108 ? 0.22498 0.21765 0.21623 0.01903  -0.01685 -0.01847 108  SER B O   
1748 C  CB  . SER B 108 ? 0.26985 0.25127 0.24634 0.02367  -0.00851 -0.01204 108  SER B CB  
1749 O  OG  . SER B 108 ? 0.40366 0.37116 0.36857 0.02723  -0.00057 -0.01187 108  SER B OG  
1750 N  N   . LEU B 109 ? 0.18763 0.17219 0.18572 0.01930  -0.00218 -0.01242 109  LEU B N   
1751 C  CA  . LEU B 109 ? 0.22378 0.20464 0.22052 0.01970  -0.00192 -0.01534 109  LEU B CA  
1752 C  C   . LEU B 109 ? 0.18025 0.17085 0.19591 0.01530  -0.00284 -0.01370 109  LEU B C   
1753 O  O   . LEU B 109 ? 0.18339 0.17023 0.20150 0.01549  0.00029  -0.01444 109  LEU B O   
1754 C  CB  . LEU B 109 ? 0.24083 0.20742 0.22678 0.02376  0.00753  -0.01492 109  LEU B CB  
1755 C  CG  . LEU B 109 ? 0.26653 0.21939 0.22879 0.02926  0.00867  -0.01677 109  LEU B CG  
1756 C  CD1 . LEU B 109 ? 0.27731 0.21452 0.22802 0.03332  0.01943  -0.01607 109  LEU B CD1 
1757 C  CD2 . LEU B 109 ? 0.26445 0.21600 0.21443 0.03120  -0.00154 -0.02279 109  LEU B CD2 
1758 N  N   . TRP B 110 ? 0.16994 0.17173 0.19746 0.01180  -0.00721 -0.01152 110  TRP B N   
1759 C  CA  . TRP B 110 ? 0.13318 0.14250 0.17651 0.00838  -0.00829 -0.00935 110  TRP B CA  
1760 C  C   . TRP B 110 ? 0.15964 0.16788 0.20264 0.00725  -0.01077 -0.01257 110  TRP B C   
1761 O  O   . TRP B 110 ? 0.12250 0.13130 0.17478 0.00603  -0.00891 -0.01102 110  TRP B O   
1762 C  CB  . TRP B 110 ? 0.12741 0.14666 0.17802 0.00551  -0.01384 -0.00748 110  TRP B CB  
1763 C  CG  . TRP B 110 ? 0.14246 0.16533 0.18731 0.00441  -0.02034 -0.01100 110  TRP B CG  
1764 C  CD1 . TRP B 110 ? 0.15341 0.17587 0.18835 0.00615  -0.02345 -0.01342 110  TRP B CD1 
1765 C  CD2 . TRP B 110 ? 0.12568 0.15273 0.17539 0.00150  -0.02400 -0.01277 110  TRP B CD2 
1766 N  NE1 . TRP B 110 ? 0.13972 0.16744 0.17525 0.00443  -0.02913 -0.01686 110  TRP B NE1 
1767 C  CE2 . TRP B 110 ? 0.13234 0.16270 0.17702 0.00124  -0.02896 -0.01647 110  TRP B CE2 
1768 C  CE3 . TRP B 110 ? 0.13831 0.16590 0.19629 -0.00074 -0.02313 -0.01157 110  TRP B CE3 
1769 C  CZ2 . TRP B 110 ? 0.15366 0.18866 0.20318 -0.00182 -0.03227 -0.01911 110  TRP B CZ2 
1770 C  CZ3 . TRP B 110 ? 0.10126 0.13191 0.16174 -0.00371 -0.02626 -0.01372 110  TRP B CZ3 
1771 C  CH2 . TRP B 110 ? 0.10780 0.14238 0.16488 -0.00450 -0.03033 -0.01754 110  TRP B CH2 
1772 N  N   . TYR B 111 ? 0.13569 0.14231 0.16893 0.00769  -0.01535 -0.01733 111  TYR B N   
1773 C  CA  . TYR B 111 ? 0.13426 0.14084 0.16941 0.00567  -0.01831 -0.02098 111  TYR B CA  
1774 C  C   . TYR B 111 ? 0.14667 0.14320 0.17724 0.00782  -0.01366 -0.02262 111  TYR B C   
1775 O  O   . TYR B 111 ? 0.18226 0.17745 0.21569 0.00596  -0.01504 -0.02526 111  TYR B O   
1776 C  CB  . TYR B 111 ? 0.17398 0.18280 0.20274 0.00550  -0.02520 -0.02648 111  TYR B CB  
1777 C  CG  . TYR B 111 ? 0.21330 0.21378 0.22569 0.01049  -0.02602 -0.02980 111  TYR B CG  
1778 C  CD1 . TYR B 111 ? 0.23283 0.22224 0.23449 0.01351  -0.02465 -0.03358 111  TYR B CD1 
1779 C  CD2 . TYR B 111 ? 0.20865 0.21045 0.21449 0.01275  -0.02791 -0.02899 111  TYR B CD2 
1780 C  CE1 . TYR B 111 ? 0.28945 0.26862 0.27288 0.01898  -0.02535 -0.03641 111  TYR B CE1 
1781 C  CE2 . TYR B 111 ? 0.30525 0.29706 0.29355 0.01812  -0.02852 -0.03164 111  TYR B CE2 
1782 C  CZ  . TYR B 111 ? 0.28284 0.26298 0.25934 0.02138  -0.02724 -0.03525 111  TYR B CZ  
1783 O  OH  . TYR B 111 ? 0.38184 0.34974 0.33794 0.02749  -0.02795 -0.03780 111  TYR B OH  
1784 N  N   . GLN B 112 ? 0.15064 0.13919 0.17398 0.01166  -0.00751 -0.02120 112  GLN B N   
1785 C  CA  . GLN B 112 ? 0.18396 0.16238 0.20327 0.01407  -0.00166 -0.02222 112  GLN B CA  
1786 C  C   . GLN B 112 ? 0.16108 0.14210 0.19529 0.01302  0.00379  -0.01766 112  GLN B C   
1787 O  O   . GLN B 112 ? 0.21270 0.18622 0.24621 0.01488  0.00894  -0.01827 112  GLN B O   
1788 C  CB  . GLN B 112 ? 0.20782 0.17435 0.21107 0.01923  0.00399  -0.02287 112  GLN B CB  
1789 C  CG  . GLN B 112 ? 0.27131 0.23297 0.25714 0.02190  -0.00166 -0.02727 112  GLN B CG  
1790 C  CD  . GLN B 112 ? 0.33792 0.28369 0.30405 0.02790  0.00487  -0.02784 112  GLN B CD  
1791 O  OE1 . GLN B 112 ? 0.34257 0.28263 0.31040 0.02941  0.01482  -0.02431 112  GLN B OE1 
1792 N  NE2 . GLN B 112 ? 0.30639 0.24436 0.25373 0.03167  -0.00054 -0.03240 112  GLN B NE2 
1793 N  N   . ASP B 113 ? 0.18422 0.17510 0.23151 0.01060  0.00236  -0.01344 113  ASP B N   
1794 C  CA  . ASP B 113 ? 0.13943 0.13337 0.20174 0.01042  0.00624  -0.00924 113  ASP B CA  
1795 C  C   . ASP B 113 ? 0.13127 0.12971 0.20205 0.00747  0.00146  -0.00868 113  ASP B C   
1796 O  O   . ASP B 113 ? 0.13338 0.13901 0.20736 0.00467  -0.00420 -0.00763 113  ASP B O   
1797 C  CB  . ASP B 113 ? 0.14513 0.14588 0.21574 0.01004  0.00680  -0.00543 113  ASP B CB  
1798 C  CG  . ASP B 113 ? 0.20625 0.21052 0.29396 0.01050  0.01025  -0.00184 113  ASP B CG  
1799 O  OD1 . ASP B 113 ? 0.19122 0.19344 0.28487 0.01121  0.01158  -0.00172 113  ASP B OD1 
1800 O  OD2 . ASP B 113 ? 0.26521 0.27431 0.36116 0.01028  0.01125  0.00060  113  ASP B OD2 
1801 N  N   . SER B 114 ? 0.13702 0.12995 0.21041 0.00837  0.00436  -0.00924 114  SER B N   
1802 C  CA  . SER B 114 ? 0.14273 0.13692 0.22153 0.00585  0.00071  -0.00882 114  SER B CA  
1803 C  C   . SER B 114 ? 0.13856 0.14023 0.22922 0.00483  -0.00232 -0.00401 114  SER B C   
1804 O  O   . SER B 114 ? 0.14564 0.14846 0.23772 0.00241  -0.00617 -0.00318 114  SER B O   
1805 C  CB  . SER B 114 ? 0.15579 0.14135 0.23506 0.00765  0.00501  -0.01001 114  SER B CB  
1806 O  OG  . SER B 114 ? 0.20215 0.18753 0.29053 0.01091  0.01022  -0.00692 114  SER B OG  
1807 N  N   . ARG B 115 ? 0.16475 0.17070 0.26357 0.00666  -0.00068 -0.00106 115  ARG B N   
1808 C  CA  . ARG B 115 ? 0.14474 0.15757 0.25382 0.00607  -0.00526 0.00275  115  ARG B CA  
1809 C  C   . ARG B 115 ? 0.16601 0.18409 0.26985 0.00310  -0.01108 0.00292  115  ARG B C   
1810 O  O   . ARG B 115 ? 0.10748 0.12906 0.21588 0.00246  -0.01570 0.00566  115  ARG B O   
1811 C  CB  . ARG B 115 ? 0.14101 0.15797 0.26186 0.00830  -0.00270 0.00487  115  ARG B CB  
1812 C  CG  . ARG B 115 ? 0.16792 0.18086 0.29708 0.01160  0.00411  0.00491  115  ARG B CG  
1813 C  CD  . ARG B 115 ? 0.19985 0.21804 0.34259 0.01299  0.00733  0.00645  115  ARG B CD  
1814 N  NE  . ARG B 115 ? 0.22115 0.23855 0.35538 0.01204  0.01085  0.00532  115  ARG B NE  
1815 C  CZ  . ARG B 115 ? 0.24525 0.26675 0.38834 0.01200  0.01347  0.00645  115  ARG B CZ  
1816 N  NH1 . ARG B 115 ? 0.23913 0.26700 0.40210 0.01276  0.01284  0.00816  115  ARG B NH1 
1817 N  NH2 . ARG B 115 ? 0.24085 0.25959 0.37308 0.01132  0.01657  0.00561  115  ARG B NH2 
1818 N  N   . ARG B 116 ? 0.12059 0.13867 0.21443 0.00184  -0.01115 -0.00005 116  ARG B N   
1819 C  CA  . ARG B 116 ? 0.11976 0.14322 0.20970 -0.00052 -0.01608 -0.00009 116  ARG B CA  
1820 C  C   . ARG B 116 ? 0.11583 0.13873 0.20229 -0.00342 -0.01891 -0.00136 116  ARG B C   
1821 O  O   . ARG B 116 ? 0.13466 0.16192 0.21874 -0.00541 -0.02232 -0.00133 116  ARG B O   
1822 C  CB  . ARG B 116 ? 0.11748 0.14125 0.19893 0.00004  -0.01535 -0.00276 116  ARG B CB  
1823 C  CG  . ARG B 116 ? 0.11564 0.13853 0.19957 0.00254  -0.01102 -0.00130 116  ARG B CG  
1824 C  CD  . ARG B 116 ? 0.09543 0.12486 0.18690 0.00186  -0.01377 0.00180  116  ARG B CD  
1825 N  NE  . ARG B 116 ? 0.10766 0.14030 0.21064 0.00155  -0.01652 0.00472  116  ARG B NE  
1826 C  CZ  . ARG B 116 ? 0.12726 0.15996 0.24207 0.00333  -0.01391 0.00645  116  ARG B CZ  
1827 N  NH1 . ARG B 116 ? 0.16534 0.19527 0.28305 0.00509  -0.00705 0.00593  116  ARG B NH1 
1828 N  NH2 . ARG B 116 ? 0.11268 0.14772 0.23652 0.00371  -0.01811 0.00868  116  ARG B NH2 
1829 N  N   . TYR B 117 ? 0.12389 0.14106 0.21036 -0.00377 -0.01687 -0.00258 117  TYR B N   
1830 C  CA  . TYR B 117 ? 0.12619 0.14157 0.21067 -0.00701 -0.01810 -0.00403 117  TYR B CA  
1831 C  C   . TYR B 117 ? 0.14361 0.15681 0.23221 -0.00716 -0.01886 0.00046  117  TYR B C   
1832 O  O   . TYR B 117 ? 0.16873 0.18034 0.26243 -0.00422 -0.01844 0.00350  117  TYR B O   
1833 C  CB  . TYR B 117 ? 0.12547 0.13437 0.20691 -0.00742 -0.01556 -0.00842 117  TYR B CB  
1834 C  CG  . TYR B 117 ? 0.15584 0.16557 0.23040 -0.00699 -0.01645 -0.01352 117  TYR B CG  
1835 C  CD1 . TYR B 117 ? 0.12113 0.12949 0.19154 -0.00338 -0.01450 -0.01368 117  TYR B CD1 
1836 C  CD2 . TYR B 117 ? 0.14503 0.15629 0.21732 -0.00992 -0.01922 -0.01830 117  TYR B CD2 
1837 C  CE1 . TYR B 117 ? 0.14307 0.15004 0.20421 -0.00208 -0.01575 -0.01813 117  TYR B CE1 
1838 C  CE2 . TYR B 117 ? 0.19734 0.20892 0.26274 -0.00865 -0.02157 -0.02340 117  TYR B CE2 
1839 C  CZ  . TYR B 117 ? 0.18793 0.19657 0.24624 -0.00439 -0.02005 -0.02310 117  TYR B CZ  
1840 O  OH  . TYR B 117 ? 0.13270 0.13951 0.18132 -0.00226 -0.02277 -0.02797 117  TYR B OH  
1841 N  N   . ASP B 118 ? 0.13185 0.14437 0.21815 -0.01027 -0.01982 0.00073  118  ASP B N   
1842 C  CA  . ASP B 118 ? 0.12241 0.13119 0.20866 -0.01006 -0.02080 0.00535  118  ASP B CA  
1843 C  C   . ASP B 118 ? 0.14270 0.14235 0.22784 -0.01163 -0.01770 0.00557  118  ASP B C   
1844 O  O   . ASP B 118 ? 0.13380 0.12718 0.21825 -0.00962 -0.01804 0.00972  118  ASP B O   
1845 C  CB  . ASP B 118 ? 0.11799 0.13079 0.20040 -0.01205 -0.02301 0.00644  118  ASP B CB  
1846 C  CG  . ASP B 118 ? 0.15515 0.17600 0.23802 -0.01065 -0.02616 0.00626  118  ASP B CG  
1847 O  OD1 . ASP B 118 ? 0.15888 0.18073 0.24475 -0.00765 -0.02856 0.00908  118  ASP B OD1 
1848 O  OD2 . ASP B 118 ? 0.13117 0.15724 0.21216 -0.01242 -0.02644 0.00311  118  ASP B OD2 
1849 N  N   . TYR B 119 ? 0.12799 0.12606 0.21288 -0.01489 -0.01510 0.00100  119  TYR B N   
1850 C  CA  . TYR B 119 ? 0.13759 0.12662 0.22217 -0.01726 -0.01158 0.00044  119  TYR B CA  
1851 C  C   . TYR B 119 ? 0.17504 0.16134 0.26118 -0.01760 -0.00984 -0.00478 119  TYR B C   
1852 O  O   . TYR B 119 ? 0.13943 0.13121 0.22522 -0.01770 -0.01135 -0.00927 119  TYR B O   
1853 C  CB  . TYR B 119 ? 0.13972 0.12888 0.22335 -0.02222 -0.00984 -0.00054 119  TYR B CB  
1854 C  CG  . TYR B 119 ? 0.19891 0.19020 0.27861 -0.02138 -0.01144 0.00415  119  TYR B CG  
1855 C  CD1 . TYR B 119 ? 0.15289 0.13584 0.22771 -0.01874 -0.01140 0.01000  119  TYR B CD1 
1856 C  CD2 . TYR B 119 ? 0.19085 0.19143 0.27056 -0.02259 -0.01348 0.00258  119  TYR B CD2 
1857 C  CE1 . TYR B 119 ? 0.24799 0.23122 0.31706 -0.01738 -0.01352 0.01394  119  TYR B CE1 
1858 C  CE2 . TYR B 119 ? 0.18013 0.18152 0.25497 -0.02153 -0.01492 0.00663  119  TYR B CE2 
1859 C  CZ  . TYR B 119 ? 0.25048 0.24295 0.31956 -0.01894 -0.01505 0.01219  119  TYR B CZ  
1860 O  OH  . TYR B 119 ? 0.30632 0.29787 0.36846 -0.01736 -0.01709 0.01587  119  TYR B OH  
1861 N  N   . TRP B 120 ? 0.15019 0.12656 0.23655 -0.01740 -0.00683 -0.00428 120  TRP B N   
1862 C  CA  . TRP B 120 ? 0.15552 0.12708 0.24208 -0.01692 -0.00508 -0.00894 120  TRP B CA  
1863 C  C   . TRP B 120 ? 0.16609 0.12809 0.25315 -0.02070 -0.00185 -0.01091 120  TRP B C   
1864 O  O   . TRP B 120 ? 0.21313 0.16855 0.29953 -0.02132 0.00029  -0.00647 120  TRP B O   
1865 C  CB  . TRP B 120 ? 0.15730 0.12542 0.24462 -0.01128 -0.00403 -0.00636 120  TRP B CB  
1866 C  CG  . TRP B 120 ? 0.14866 0.12508 0.23686 -0.00807 -0.00587 -0.00563 120  TRP B CG  
1867 C  CD1 . TRP B 120 ? 0.14228 0.12409 0.23374 -0.00547 -0.00802 -0.00079 120  TRP B CD1 
1868 C  CD2 . TRP B 120 ? 0.14701 0.12629 0.23220 -0.00706 -0.00569 -0.01003 120  TRP B CD2 
1869 N  NE1 . TRP B 120 ? 0.14572 0.13399 0.23794 -0.00348 -0.00842 -0.00187 120  TRP B NE1 
1870 C  CE2 . TRP B 120 ? 0.14005 0.12626 0.22730 -0.00420 -0.00668 -0.00719 120  TRP B CE2 
1871 C  CE3 . TRP B 120 ? 0.15301 0.12851 0.23304 -0.00801 -0.00509 -0.01628 120  TRP B CE3 
1872 C  CZ2 . TRP B 120 ? 0.18661 0.17510 0.27010 -0.00229 -0.00583 -0.00979 120  TRP B CZ2 
1873 C  CZ3 . TRP B 120 ? 0.15246 0.12999 0.22721 -0.00552 -0.00532 -0.01903 120  TRP B CZ3 
1874 C  CH2 . TRP B 120 ? 0.16767 0.15112 0.24371 -0.00268 -0.00506 -0.01550 120  TRP B CH2 
1875 N  N   . GLY B 121 ? 0.17029 0.13032 0.25772 -0.02296 -0.00161 -0.01768 121  GLY B N   
1876 C  CA  . GLY B 121 ? 0.18192 0.13126 0.27044 -0.02588 0.00164  -0.02024 121  GLY B CA  
1877 C  C   . GLY B 121 ? 0.18950 0.12916 0.27549 -0.02115 0.00405  -0.01819 121  GLY B C   
1878 O  O   . GLY B 121 ? 0.18538 0.12756 0.27027 -0.01578 0.00342  -0.01525 121  GLY B O   
1879 N  N   . GLN B 122 ? 0.20138 0.12967 0.28752 -0.02322 0.00725  -0.02010 122  GLN B N   
1880 C  CA  . GLN B 122 ? 0.25652 0.17469 0.34058 -0.01834 0.00999  -0.01750 122  GLN B CA  
1881 C  C   . GLN B 122 ? 0.23361 0.14978 0.31482 -0.01485 0.01004  -0.02237 122  GLN B C   
1882 O  O   . GLN B 122 ? 0.31172 0.22284 0.39223 -0.00943 0.01234  -0.01977 122  GLN B O   
1883 C  CB  . GLN B 122 ? 0.28192 0.18637 0.36589 -0.02119 0.01403  -0.01715 122  GLN B CB  
1884 C  CG  . GLN B 122 ? 0.35461 0.25489 0.43744 -0.02042 0.01557  -0.00937 122  GLN B CG  
1885 C  CD  . GLN B 122 ? 0.31683 0.20270 0.39838 -0.02416 0.02041  -0.00891 122  GLN B CD  
1886 O  OE1 . GLN B 122 ? 0.43462 0.31430 0.51799 -0.02803 0.02250  -0.01491 122  GLN B OE1 
1887 N  NE2 . GLN B 122 ? 0.26642 0.14560 0.34402 -0.02288 0.02218  -0.00187 122  GLN B NE2 
1888 N  N   . GLY B 123 ? 0.23141 0.15108 0.31057 -0.01717 0.00755  -0.02930 123  GLY B N   
1889 C  CA  . GLY B 123 ? 0.27720 0.19260 0.35033 -0.01325 0.00785  -0.03393 123  GLY B CA  
1890 C  C   . GLY B 123 ? 0.32982 0.23299 0.40086 -0.01564 0.00907  -0.04001 123  GLY B C   
1891 O  O   . GLY B 123 ? 0.36138 0.25601 0.43540 -0.01744 0.01220  -0.03794 123  GLY B O   
1892 N  N   . THR B 124 ? 0.26033 0.16104 0.32510 -0.01528 0.00648  -0.04766 124  THR B N   
1893 C  CA  . THR B 124 ? 0.27943 0.16782 0.34174 -0.01737 0.00677  -0.05445 124  THR B CA  
1894 C  C   . THR B 124 ? 0.26472 0.14535 0.31509 -0.01165 0.00689  -0.05921 124  THR B C   
1895 O  O   . THR B 124 ? 0.26175 0.14768 0.30533 -0.00886 0.00390  -0.06126 124  THR B O   
1896 C  CB  . THR B 124 ? 0.32341 0.21559 0.39169 -0.02475 0.00197  -0.06120 124  THR B CB  
1897 O  OG1 . THR B 124 ? 0.38816 0.26805 0.45545 -0.02730 0.00175  -0.06856 124  THR B OG1 
1898 C  CG2 . THR B 124 ? 0.34213 0.24470 0.40741 -0.02420 -0.00449 -0.06574 124  THR B CG2 
1899 N  N   . GLN B 125 ? 0.27855 0.14537 0.32515 -0.00952 0.01088  -0.06066 125  GLN B N   
1900 C  CA  . GLN B 125 ? 0.31398 0.17044 0.34748 -0.00383 0.01214  -0.06547 125  GLN B CA  
1901 C  C   . GLN B 125 ? 0.30257 0.15514 0.32855 -0.00618 0.00527  -0.07598 125  GLN B C   
1902 O  O   . GLN B 125 ? 0.30678 0.15728 0.33912 -0.01237 0.00177  -0.08114 125  GLN B O   
1903 C  CB  . GLN B 125 ? 0.30550 0.14742 0.33742 -0.00102 0.01828  -0.06464 125  GLN B CB  
1904 C  CG  . GLN B 125 ? 0.34514 0.17424 0.36244 0.00544  0.02113  -0.06937 125  GLN B CG  
1905 C  CD  . GLN B 125 ? 0.36165 0.19426 0.37498 0.01261  0.02649  -0.06408 125  GLN B CD  
1906 O  OE1 . GLN B 125 ? 0.33835 0.17562 0.36111 0.01499  0.03138  -0.05643 125  GLN B OE1 
1907 N  NE2 . GLN B 125 ? 0.32499 0.15470 0.32444 0.01627  0.02558  -0.06833 125  GLN B NE2 
1908 N  N   . VAL B 126 ? 0.30824 0.15896 0.32062 -0.00097 0.00340  -0.07930 126  VAL B N   
1909 C  CA  . VAL B 126 ? 0.32362 0.16646 0.32413 -0.00056 -0.00341 -0.08982 126  VAL B CA  
1910 C  C   . VAL B 126 ? 0.34305 0.16888 0.32641 0.00667  0.00142  -0.09216 126  VAL B C   
1911 O  O   . VAL B 126 ? 0.34222 0.16722 0.31842 0.01284  0.00773  -0.08683 126  VAL B O   
1912 C  CB  . VAL B 126 ? 0.31744 0.17026 0.31289 0.00036  -0.01043 -0.09214 126  VAL B CB  
1913 C  CG1 . VAL B 126 ? 0.33762 0.17914 0.31633 0.00340  -0.01764 -0.10288 126  VAL B CG1 
1914 C  CG2 . VAL B 126 ? 0.30081 0.16932 0.31330 -0.00698 -0.01545 -0.09147 126  VAL B CG2 
1915 N  N   . THR B 127 ? 0.36139 0.17325 0.33857 0.00590  -0.00096 -0.10025 127  THR B N   
1916 C  CA  . THR B 127 ? 0.38272 0.17623 0.34223 0.01286  0.00391  -0.10321 127  THR B CA  
1917 C  C   . THR B 127 ? 0.44583 0.22842 0.38817 0.01455  -0.00498 -0.11481 127  THR B C   
1918 O  O   . THR B 127 ? 0.42692 0.20583 0.37398 0.00935  -0.01206 -0.12288 127  THR B O   
1919 C  CB  . THR B 127 ? 0.39002 0.17330 0.35590 0.01167  0.01011  -0.10196 127  THR B CB  
1920 O  OG1 . THR B 127 ? 0.37301 0.16550 0.35281 0.01165  0.01744  -0.09121 127  THR B OG1 
1921 C  CG2 . THR B 127 ? 0.41378 0.17690 0.36074 0.01904  0.01526  -0.10591 127  THR B CG2 
1922 N  N   . VAL B 128 ? 0.42337 0.19985 0.34562 0.02199  -0.00462 -0.11584 128  VAL B N   
1923 C  CA  . VAL B 128 ? 0.44197 0.20574 0.34329 0.02561  -0.01346 -0.12656 128  VAL B CA  
1924 C  C   . VAL B 128 ? 0.56799 0.30906 0.44970 0.03223  -0.00700 -0.12971 128  VAL B C   
1925 O  O   . VAL B 128 ? 0.65569 0.39112 0.52858 0.03856  0.00427  -0.12316 128  VAL B O   
1926 C  CB  . VAL B 128 ? 0.50319 0.27144 0.39102 0.03048  -0.01697 -0.12569 128  VAL B CB  
1927 C  CG1 . VAL B 128 ? 0.52989 0.28353 0.39426 0.03511  -0.02718 -0.13691 128  VAL B CG1 
1928 C  CG2 . VAL B 128 ? 0.43269 0.22356 0.34044 0.02424  -0.02254 -0.12215 128  VAL B CG2 
1929 N  N   . SER B 129 ? 0.56784 0.29630 0.44395 0.03065  -0.01359 -0.13974 129  SER B N   
1930 C  CA  . SER B 129 ? 0.69190 0.40449 0.55652 0.03471  -0.00632 -0.14097 129  SER B CA  
1931 C  C   . SER B 129 ? 0.71672 0.42148 0.56122 0.03833  -0.01253 -0.14817 129  SER B C   
1932 O  O   . SER B 129 ? 0.68444 0.39603 0.52713 0.03602  -0.02404 -0.15342 129  SER B O   
1933 C  CB  . SER B 129 ? 0.67545 0.38417 0.55622 0.02838  -0.00537 -0.14314 129  SER B CB  
1934 O  OG  . SER B 129 ? 0.80592 0.50900 0.68258 0.02549  -0.01271 -0.15241 129  SER B OG  
1935 N  N   . SER B 130 ? 0.92005 0.61040 0.74993 0.04435  -0.00465 -0.14784 130  SER B N   
1936 C  CA  . SER B 130 ? 0.96037 0.63873 0.76923 0.04859  -0.00877 -0.15429 130  SER B CA  
1937 C  C   . SER B 130 ? 0.94137 0.62338 0.73625 0.05066  -0.01937 -0.15758 130  SER B C   
1938 O  O   . SER B 130 ? 1.05265 0.72983 0.83915 0.05016  -0.02907 -0.16536 130  SER B O   
1939 C  CB  . SER B 130 ? 0.92137 0.59406 0.73777 0.04299  -0.01420 -0.16254 130  SER B CB  
1940 O  OG  . SER B 130 ? 0.90333 0.56783 0.72606 0.04353  -0.00397 -0.15987 130  SER B OG  
1941 N  N   . GLN C 1   ? 0.38339 0.37745 0.35350 -0.01274 0.02996  0.01444  1    GLN C N   
1942 C  CA  . GLN C 1   ? 0.47130 0.47086 0.45369 -0.01591 0.04260  0.01148  1    GLN C CA  
1943 C  C   . GLN C 1   ? 0.48622 0.47867 0.45405 -0.01208 0.04757  0.01212  1    GLN C C   
1944 O  O   . GLN C 1   ? 0.54182 0.51548 0.48529 -0.00879 0.05026  0.01693  1    GLN C O   
1945 C  CB  . GLN C 1   ? 0.61049 0.60066 0.59426 -0.02003 0.05432  0.01391  1    GLN C CB  
1946 C  CG  . GLN C 1   ? 0.62225 0.61256 0.61429 -0.02303 0.07020  0.01218  1    GLN C CG  
1947 C  CD  . GLN C 1   ? 0.59106 0.60305 0.61503 -0.02771 0.07172  0.00490  1    GLN C CD  
1948 O  OE1 . GLN C 1   ? 0.63253 0.65539 0.67173 -0.03022 0.06411  0.00197  1    GLN C OE1 
1949 N  NE2 . GLN C 1   ? 0.58503 0.60298 0.61917 -0.02849 0.08138  0.00162  1    GLN C NE2 
1950 N  N   . VAL C 2   ? 0.41043 0.41679 0.39158 -0.01179 0.04803  0.00718  2    VAL C N   
1951 C  CA  . VAL C 2   ? 0.35574 0.35641 0.32547 -0.00828 0.05406  0.00711  2    VAL C CA  
1952 C  C   . VAL C 2   ? 0.39337 0.40690 0.38496 -0.01100 0.06508  0.00210  2    VAL C C   
1953 O  O   . VAL C 2   ? 0.42975 0.46080 0.44674 -0.01437 0.06279  -0.00284 2    VAL C O   
1954 C  CB  . VAL C 2   ? 0.39581 0.39887 0.35649 -0.00345 0.04093  0.00622  2    VAL C CB  
1955 C  CG1 . VAL C 2   ? 0.37046 0.38503 0.34122 -0.00170 0.04261  0.00141  2    VAL C CG1 
1956 C  CG2 . VAL C 2   ? 0.41475 0.39727 0.34529 0.00112  0.03744  0.01130  2    VAL C CG2 
1957 N  N   . GLN C 3   ? 0.31458 0.31897 0.29644 -0.00923 0.07711  0.00307  3    GLN C N   
1958 C  CA  . GLN C 3   ? 0.32321 0.33996 0.32573 -0.01069 0.08751  -0.00202 3    GLN C CA  
1959 C  C   . GLN C 3   ? 0.35188 0.36758 0.34382 -0.00498 0.08631  -0.00328 3    GLN C C   
1960 O  O   . GLN C 3   ? 0.36127 0.35922 0.32473 -0.00057 0.08538  0.00103  3    GLN C O   
1961 C  CB  . GLN C 3   ? 0.39582 0.40354 0.40059 -0.01427 0.10647  -0.00038 3    GLN C CB  
1962 C  CG  . GLN C 3   ? 0.47550 0.48680 0.49723 -0.02085 0.11042  -0.00066 3    GLN C CG  
1963 C  CD  . GLN C 3   ? 0.59583 0.60312 0.62834 -0.02517 0.13073  -0.00102 3    GLN C CD  
1964 O  OE1 . GLN C 3   ? 0.58286 0.60575 0.64121 -0.02724 0.13755  -0.00697 3    GLN C OE1 
1965 N  NE2 . GLN C 3   ? 0.67528 0.66086 0.68787 -0.02622 0.14082  0.00532  3    GLN C NE2 
1966 N  N   . LEU C 4   ? 0.32022 0.35420 0.33469 -0.00466 0.08600  -0.00949 4    LEU C N   
1967 C  CA  . LEU C 4   ? 0.28295 0.31783 0.29017 0.00096  0.08396  -0.01142 4    LEU C CA  
1968 C  C   . LEU C 4   ? 0.23357 0.27476 0.25624 0.00092  0.09885  -0.01523 4    LEU C C   
1969 O  O   . LEU C 4   ? 0.25990 0.31683 0.31192 -0.00320 0.10395  -0.01991 4    LEU C O   
1970 C  CB  . LEU C 4   ? 0.20961 0.25938 0.22678 0.00312  0.06778  -0.01528 4    LEU C CB  
1971 C  CG  . LEU C 4   ? 0.22296 0.26791 0.22812 0.00290  0.05383  -0.01195 4    LEU C CG  
1972 C  CD1 . LEU C 4   ? 0.18302 0.24336 0.20189 0.00400  0.04059  -0.01604 4    LEU C CD1 
1973 C  CD2 . LEU C 4   ? 0.22930 0.25473 0.20295 0.00699  0.05017  -0.00689 4    LEU C CD2 
1974 N  N   . GLN C 5   ? 0.27141 0.30027 0.27491 0.00570  0.10564  -0.01364 5    GLN C N   
1975 C  CA  . GLN C 5   ? 0.30430 0.33637 0.31930 0.00645  0.12159  -0.01668 5    GLN C CA  
1976 C  C   . GLN C 5   ? 0.34815 0.38081 0.35463 0.01324  0.11769  -0.01899 5    GLN C C   
1977 O  O   . GLN C 5   ? 0.32162 0.33512 0.29693 0.01776  0.11753  -0.01502 5    GLN C O   
1978 C  CB  . GLN C 5   ? 0.34201 0.35253 0.33788 0.00540  0.13931  -0.01138 5    GLN C CB  
1979 C  CG  . GLN C 5   ? 0.40609 0.41713 0.41239 0.00588  0.15897  -0.01384 5    GLN C CG  
1980 C  CD  . GLN C 5   ? 0.43443 0.46507 0.48064 -0.00052 0.16811  -0.01905 5    GLN C CD  
1981 O  OE1 . GLN C 5   ? 0.46089 0.48911 0.51404 -0.00651 0.17335  -0.01716 5    GLN C OE1 
1982 N  NE2 . GLN C 5   ? 0.49104 0.54125 0.56464 0.00085  0.16961  -0.02605 5    GLN C NE2 
1983 N  N   . GLU C 6   ? 0.28465 0.33813 0.31805 0.01434  0.11457  -0.02564 6    GLU C N   
1984 C  CA  . GLU C 6   ? 0.28795 0.34186 0.31457 0.02104  0.11204  -0.02808 6    GLU C CA  
1985 C  C   . GLU C 6   ? 0.31278 0.35997 0.33816 0.02309  0.13120  -0.02868 6    GLU C C   
1986 O  O   . GLU C 6   ? 0.33170 0.38088 0.37221 0.01882  0.14649  -0.02915 6    GLU C O   
1987 C  CB  . GLU C 6   ? 0.26291 0.33985 0.31634 0.02289  0.10107  -0.03493 6    GLU C CB  
1988 C  CG  . GLU C 6   ? 0.24901 0.33260 0.30282 0.02246  0.08206  -0.03505 6    GLU C CG  
1989 C  CD  . GLU C 6   ? 0.27465 0.37360 0.35481 0.01682  0.07920  -0.03789 6    GLU C CD  
1990 O  OE1 . GLU C 6   ? 0.30335 0.40482 0.39816 0.01223  0.09197  -0.03862 6    GLU C OE1 
1991 O  OE2 . GLU C 6   ? 0.22060 0.32796 0.30620 0.01690  0.06476  -0.03943 6    GLU C OE2 
1992 N  N   . SER C 7   ? 0.27581 0.31420 0.28276 0.02968  0.13073  -0.02874 7    SER C N   
1993 C  CA  . SER C 7   ? 0.29534 0.32710 0.29945 0.03307  0.14808  -0.02981 7    SER C CA  
1994 C  C   . SER C 7   ? 0.29656 0.32722 0.28986 0.04061  0.14072  -0.03225 7    SER C C   
1995 O  O   . SER C 7   ? 0.29255 0.32308 0.27527 0.04279  0.12345  -0.03189 7    SER C O   
1996 C  CB  . SER C 7   ? 0.37353 0.37820 0.34598 0.03291  0.16184  -0.02324 7    SER C CB  
1997 O  OG  . SER C 7   ? 0.37974 0.36489 0.31534 0.03669  0.14999  -0.01871 7    SER C OG  
1998 N  N   . GLY C 8   ? 0.30988 0.33971 0.30714 0.04452  0.15478  -0.03490 8    GLY C N   
1999 C  CA  . GLY C 8   ? 0.31676 0.34131 0.29979 0.05218  0.15095  -0.03678 8    GLY C CA  
2000 C  C   . GLY C 8   ? 0.33838 0.38599 0.35107 0.05548  0.14450  -0.04388 8    GLY C C   
2001 O  O   . GLY C 8   ? 0.44946 0.49261 0.45070 0.06217  0.14087  -0.04558 8    GLY C O   
2002 N  N   . GLY C 9   ? 0.27871 0.34981 0.32869 0.05152  0.14331  -0.04840 9    GLY C N   
2003 C  CA  . GLY C 9   ? 0.26238 0.35524 0.34060 0.05540  0.13568  -0.05551 9    GLY C CA  
2004 C  C   . GLY C 9   ? 0.36004 0.45987 0.45692 0.05920  0.15184  -0.06032 9    GLY C C   
2005 O  O   . GLY C 9   ? 0.40148 0.48581 0.48293 0.06015  0.16886  -0.05768 9    GLY C O   
2006 N  N   . GLY C 10  ? 0.30749 0.43056 0.43802 0.06186  0.14646  -0.06767 10   GLY C N   
2007 C  CA  . GLY C 10  ? 0.26516 0.39787 0.41817 0.06534  0.15954  -0.07258 10   GLY C CA  
2008 C  C   . GLY C 10  ? 0.29232 0.43041 0.44682 0.07487  0.15181  -0.07720 10   GLY C C   
2009 O  O   . GLY C 10  ? 0.25049 0.39106 0.39815 0.07787  0.13347  -0.07782 10   GLY C O   
2010 N  N   . LEU C 11  ? 0.27919 0.41587 0.43641 0.07889  0.16167  -0.07802 11   LEU C N   
2011 C  CA  . LEU C 11  ? 0.29619 0.43740 0.45547 0.08839  0.15554  -0.08221 11   LEU C CA  
2012 C  C   . LEU C 11  ? 0.33285 0.45098 0.45340 0.09453  0.15676  -0.07981 11   LEU C C   
2013 O  O   . LEU C 11  ? 0.40919 0.50571 0.50079 0.09271  0.16780  -0.07433 11   LEU C O   
2014 C  CB  . LEU C 11  ? 0.29286 0.44188 0.47103 0.09049  0.16579  -0.08442 11   LEU C CB  
2015 C  CG  . LEU C 11  ? 0.37913 0.55253 0.59702 0.09065  0.15930  -0.08942 11   LEU C CG  
2016 C  CD1 . LEU C 11  ? 0.33602 0.51191 0.56622 0.09218  0.17346  -0.09092 11   LEU C CD1 
2017 C  CD2 . LEU C 11  ? 0.33275 0.51334 0.55352 0.09887  0.14229  -0.09290 11   LEU C CD2 
2018 N  N   . VAL C 12  ? 0.30068 0.42095 0.41635 0.10130  0.14171  -0.08223 12   VAL C N   
2019 C  CA  . VAL C 12  ? 0.33700 0.43449 0.41348 0.10643  0.13686  -0.07851 12   VAL C CA  
2020 C  C   . VAL C 12  ? 0.35048 0.45540 0.43528 0.11586  0.12881  -0.08380 12   VAL C C   
2021 O  O   . VAL C 12  ? 0.27966 0.40331 0.38872 0.11763  0.11617  -0.08811 12   VAL C O   
2022 C  CB  . VAL C 12  ? 0.33415 0.41880 0.38331 0.10172  0.12173  -0.07252 12   VAL C CB  
2023 C  CG1 . VAL C 12  ? 0.29763 0.39919 0.36481 0.10071  0.10285  -0.07476 12   VAL C CG1 
2024 C  CG2 . VAL C 12  ? 0.30989 0.37026 0.31950 0.10623  0.11715  -0.06909 12   VAL C CG2 
2025 N  N   . GLN C 13  ? 0.31746 0.40598 0.38006 0.12238  0.13596  -0.08344 13   GLN C N   
2026 C  CA  . GLN C 13  ? 0.31893 0.40991 0.38343 0.13194  0.12878  -0.08775 13   GLN C CA  
2027 C  C   . GLN C 13  ? 0.33318 0.41523 0.37568 0.13298  0.10832  -0.08515 13   GLN C C   
2028 O  O   . GLN C 13  ? 0.34380 0.40681 0.35499 0.12904  0.10420  -0.07952 13   GLN C O   
2029 C  CB  . GLN C 13  ? 0.34476 0.41748 0.38862 0.13652  0.14192  -0.08756 13   GLN C CB  
2030 C  CG  . GLN C 13  ? 0.47720 0.56362 0.54872 0.13929  0.15190  -0.09384 13   GLN C CG  
2031 C  CD  . GLN C 13  ? 0.43771 0.53069 0.52251 0.14708  0.14234  -0.09859 13   GLN C CD  
2032 O  OE1 . GLN C 13  ? 0.41434 0.50843 0.49463 0.14967  0.12553  -0.09700 13   GLN C OE1 
2033 N  NE2 . GLN C 13  ? 0.50248 0.59993 0.59869 0.15134  0.15026  -0.10386 13   GLN C NE2 
2034 N  N   . ALA C 14  ? 0.30405 0.39891 0.36265 0.13875  0.09574  -0.08945 14   ALA C N   
2035 C  CA  . ALA C 14  ? 0.35370 0.43995 0.39303 0.13997  0.07741  -0.08711 14   ALA C CA  
2036 C  C   . ALA C 14  ? 0.31400 0.37410 0.31547 0.14301  0.07801  -0.08385 14   ALA C C   
2037 O  O   . ALA C 14  ? 0.33629 0.38843 0.33103 0.14871  0.08915  -0.08575 14   ALA C O   
2038 C  CB  . ALA C 14  ? 0.30640 0.40786 0.36678 0.14751  0.06573  -0.09249 14   ALA C CB  
2039 N  N   . GLY C 15  ? 0.35163 0.39819 0.32898 0.13917  0.06603  -0.07927 15   GLY C N   
2040 C  CA  . GLY C 15  ? 0.40008 0.42139 0.34164 0.14057  0.06484  -0.07629 15   GLY C CA  
2041 C  C   . GLY C 15  ? 0.44361 0.44924 0.36318 0.13469  0.07350  -0.07189 15   GLY C C   
2042 O  O   . GLY C 15  ? 0.51244 0.49799 0.40237 0.13337  0.06767  -0.06874 15   GLY C O   
2043 N  N   . ASP C 16  ? 0.37236 0.38572 0.30552 0.13161  0.08750  -0.07191 16   ASP C N   
2044 C  CA  . ASP C 16  ? 0.37400 0.37304 0.28750 0.12591  0.09595  -0.06734 16   ASP C CA  
2045 C  C   . ASP C 16  ? 0.41104 0.41247 0.32338 0.11742  0.08535  -0.06311 16   ASP C C   
2046 O  O   . ASP C 16  ? 0.39261 0.41025 0.32488 0.11511  0.07455  -0.06398 16   ASP C O   
2047 C  CB  . ASP C 16  ? 0.36220 0.36871 0.29247 0.12537  0.11557  -0.06870 16   ASP C CB  
2048 C  CG  . ASP C 16  ? 0.48001 0.47717 0.40245 0.13324  0.12886  -0.07161 16   ASP C CG  
2049 O  OD1 . ASP C 16  ? 0.56097 0.55462 0.47794 0.13902  0.12086  -0.07403 16   ASP C OD1 
2050 O  OD2 . ASP C 16  ? 0.55503 0.54985 0.48120 0.13015  0.14463  -0.07089 16   ASP C OD2 
2051 N  N   . SER C 17  ? 0.44392 0.42780 0.33131 0.11334  0.08847  -0.05856 17   SER C N   
2052 C  CA  . SER C 17  ? 0.41626 0.40027 0.30061 0.10554  0.08024  -0.05429 17   SER C CA  
2053 C  C   . SER C 17  ? 0.36228 0.35369 0.26034 0.10015  0.09279  -0.05260 17   SER C C   
2054 O  O   . SER C 17  ? 0.39503 0.38589 0.29786 0.10207  0.10936  -0.05384 17   SER C O   
2055 C  CB  . SER C 17  ? 0.46500 0.42450 0.31313 0.10470  0.07311  -0.05055 17   SER C CB  
2056 O  OG  . SER C 17  ? 0.57113 0.51332 0.39808 0.10560  0.08621  -0.04858 17   SER C OG  
2057 N  N   . LEU C 18  ? 0.39647 0.39548 0.30285 0.09333  0.08517  -0.04997 18   LEU C N   
2058 C  CA  . LEU C 18  ? 0.40634 0.41222 0.32606 0.08721  0.09477  -0.04806 18   LEU C CA  
2059 C  C   . LEU C 18  ? 0.38937 0.38785 0.29548 0.08109  0.08489  -0.04308 18   LEU C C   
2060 O  O   . LEU C 18  ? 0.37172 0.37276 0.27647 0.08012  0.06925  -0.04269 18   LEU C O   
2061 C  CB  . LEU C 18  ? 0.45507 0.48809 0.41507 0.08551  0.09579  -0.05240 18   LEU C CB  
2062 C  CG  . LEU C 18  ? 0.42033 0.46273 0.40031 0.07956  0.10853  -0.05196 18   LEU C CG  
2063 C  CD1 . LEU C 18  ? 0.42740 0.46035 0.40205 0.08155  0.12901  -0.05193 18   LEU C CD1 
2064 C  CD2 . LEU C 18  ? 0.41988 0.48948 0.43966 0.07793  0.10463  -0.05711 18   LEU C CD2 
2065 N  N   . THR C 19  ? 0.37384 0.36311 0.27078 0.07711  0.09453  -0.03930 19   THR C N   
2066 C  CA  . THR C 19  ? 0.41788 0.40014 0.30298 0.07164  0.08614  -0.03458 19   THR C CA  
2067 C  C   . THR C 19  ? 0.38636 0.38164 0.29422 0.06525  0.09320  -0.03364 19   THR C C   
2068 O  O   . THR C 19  ? 0.36361 0.35589 0.27432 0.06434  0.10972  -0.03306 19   THR C O   
2069 C  CB  . THR C 19  ? 0.39052 0.34536 0.23783 0.07329  0.08860  -0.03037 19   THR C CB  
2070 O  OG1 . THR C 19  ? 0.46349 0.40655 0.29039 0.07834  0.07864  -0.03161 19   THR C OG1 
2071 C  CG2 . THR C 19  ? 0.38836 0.33770 0.22716 0.06784  0.08090  -0.02575 19   THR C CG2 
2072 N  N   . LEU C 20  ? 0.28777 0.29668 0.21176 0.06082  0.08136  -0.03361 20   LEU C N   
2073 C  CA  . LEU C 20  ? 0.31362 0.33252 0.25595 0.05426  0.08554  -0.03242 20   LEU C CA  
2074 C  C   . LEU C 20  ? 0.33534 0.33785 0.25464 0.05072  0.08204  -0.02647 20   LEU C C   
2075 O  O   . LEU C 20  ? 0.30008 0.28990 0.19669 0.05249  0.07081  -0.02421 20   LEU C O   
2076 C  CB  . LEU C 20  ? 0.25079 0.29229 0.22210 0.05181  0.07472  -0.03588 20   LEU C CB  
2077 C  CG  . LEU C 20  ? 0.28922 0.34838 0.28532 0.05583  0.07539  -0.04224 20   LEU C CG  
2078 C  CD1 . LEU C 20  ? 0.21811 0.29709 0.23976 0.05334  0.06412  -0.04533 20   LEU C CD1 
2079 C  CD2 . LEU C 20  ? 0.29762 0.36146 0.30896 0.05608  0.09367  -0.04477 20   LEU C CD2 
2080 N  N   . SER C 21  ? 0.28790 0.29071 0.21417 0.04578  0.09153  -0.02423 21   SER C N   
2081 C  CA  . SER C 21  ? 0.36506 0.35198 0.27012 0.04293  0.08900  -0.01855 21   SER C CA  
2082 C  C   . SER C 21  ? 0.31169 0.31059 0.23835 0.03613  0.09041  -0.01780 21   SER C C   
2083 O  O   . SER C 21  ? 0.32331 0.33581 0.27549 0.03337  0.10091  -0.02071 21   SER C O   
2084 C  CB  . SER C 21  ? 0.44981 0.41262 0.32613 0.04561  0.10248  -0.01487 21   SER C CB  
2085 O  OG  . SER C 21  ? 0.47377 0.41934 0.32631 0.04426  0.09747  -0.00952 21   SER C OG  
2086 N  N   . CYS C 22  ? 0.29437 0.28768 0.21111 0.03351  0.07994  -0.01418 22   CYS C N   
2087 C  CA  . CYS C 22  ? 0.30908 0.31158 0.24300 0.02730  0.07935  -0.01314 22   CYS C CA  
2088 C  C   . CYS C 22  ? 0.32534 0.30730 0.23466 0.02603  0.08177  -0.00695 22   CYS C C   
2089 O  O   . CYS C 22  ? 0.35134 0.32149 0.23933 0.02813  0.07027  -0.00414 22   CYS C O   
2090 C  CB  . CYS C 22  ? 0.29644 0.31385 0.24466 0.02586  0.06275  -0.01519 22   CYS C CB  
2091 S  SG  . CYS C 22  ? 0.29554 0.32415 0.26366 0.01894  0.05949  -0.01454 22   CYS C SG  
2092 N  N   . ALA C 23  ? 0.32189 0.29893 0.23422 0.02284  0.09663  -0.00499 23   ALA C N   
2093 C  CA  . ALA C 23  ? 0.37161 0.32730 0.25938 0.02221  0.10029  0.00115  23   ALA C CA  
2094 C  C   . ALA C 23  ? 0.31356 0.27686 0.21402 0.01695  0.09254  0.00258  23   ALA C C   
2095 O  O   . ALA C 23  ? 0.34004 0.31889 0.26808 0.01176  0.09782  0.00010  23   ALA C O   
2096 C  CB  . ALA C 23  ? 0.33785 0.28138 0.21994 0.02159  0.12160  0.00313  23   ALA C CB  
2097 N  N   . VAL C 24  ? 0.38410 0.33677 0.26559 0.01841  0.07969  0.00607  24   VAL C N   
2098 C  CA  . VAL C 24  ? 0.31616 0.27516 0.20789 0.01427  0.07097  0.00747  24   VAL C CA  
2099 C  C   . VAL C 24  ? 0.39533 0.33563 0.27045 0.01306  0.07922  0.01302  24   VAL C C   
2100 O  O   . VAL C 24  ? 0.42843 0.34649 0.27273 0.01751  0.07907  0.01711  24   VAL C O   
2101 C  CB  . VAL C 24  ? 0.35097 0.31101 0.23544 0.01652  0.05210  0.00758  24   VAL C CB  
2102 C  CG1 . VAL C 24  ? 0.39998 0.36837 0.29802 0.01231  0.04426  0.00850  24   VAL C CG1 
2103 C  CG2 . VAL C 24  ? 0.34113 0.31515 0.23684 0.01854  0.04526  0.00273  24   VAL C CG2 
2104 N  N   . SER C 25  ? 0.36002 0.30811 0.25439 0.00738  0.08568  0.01306  25   SER C N   
2105 C  CA  . SER C 25  ? 0.38804 0.31884 0.26913 0.00572  0.09457  0.01828  25   SER C CA  
2106 C  C   . SER C 25  ? 0.41125 0.34880 0.30339 0.00210  0.08459  0.01920  25   SER C C   
2107 O  O   . SER C 25  ? 0.43469 0.39327 0.35237 -0.00106 0.07696  0.01494  25   SER C O   
2108 C  CB  . SER C 25  ? 0.41908 0.35047 0.31325 0.00182  0.11531  0.01747  25   SER C CB  
2109 O  OG  . SER C 25  ? 0.63813 0.56302 0.53564 -0.00279 0.12284  0.02058  25   SER C OG  
2110 N  N   . GLY C 26  ? 0.47626 0.39474 0.34753 0.00324  0.08434  0.02475  26   GLY C N   
2111 C  CA  . GLY C 26  ? 0.40970 0.33162 0.28789 0.00082  0.07482  0.02616  26   GLY C CA  
2112 C  C   . GLY C 26  ? 0.47277 0.38846 0.33400 0.00574  0.05738  0.02792  26   GLY C C   
2113 O  O   . GLY C 26  ? 0.52735 0.43051 0.36571 0.01132  0.05328  0.02908  26   GLY C O   
2114 N  N   . ARG C 27  ? 0.46939 0.39556 0.34448 0.00351  0.04665  0.02731  27   ARG C N   
2115 C  CA  . ARG C 27  ? 0.49634 0.41752 0.35989 0.00732  0.03064  0.02900  27   ARG C CA  
2116 C  C   . ARG C 27  ? 0.44650 0.38333 0.32100 0.00827  0.01883  0.02467  27   ARG C C   
2117 O  O   . ARG C 27  ? 0.51898 0.47350 0.41588 0.00498  0.01344  0.02171  27   ARG C O   
2118 C  CB  . ARG C 27  ? 0.53784 0.46205 0.41180 0.00450  0.02636  0.03056  27   ARG C CB  
2119 C  CG  . ARG C 27  ? 0.59439 0.50120 0.45596 0.00406  0.03559  0.03538  27   ARG C CG  
2120 C  CD  . ARG C 27  ? 0.71558 0.59801 0.54408 0.01091  0.03159  0.04006  27   ARG C CD  
2121 N  NE  . ARG C 27  ? 0.68386 0.56730 0.50953 0.01442  0.01408  0.04018  27   ARG C NE  
2122 C  CZ  . ARG C 27  ? 0.67965 0.56275 0.51044 0.01401  0.00806  0.04200  27   ARG C CZ  
2123 N  NH1 . ARG C 27  ? 0.66687 0.54934 0.50638 0.00989  0.01738  0.04367  27   ARG C NH1 
2124 N  NH2 . ARG C 27  ? 0.65798 0.54128 0.48603 0.01779  -0.00748 0.04186  27   ARG C NH2 
2125 N  N   . ILE C 28  ? 0.44094 0.36961 0.29814 0.01304  0.01448  0.02438  28   ILE C N   
2126 C  CA  . ILE C 28  ? 0.41274 0.35337 0.27784 0.01421  0.00347  0.02060  28   ILE C CA  
2127 C  C   . ILE C 28  ? 0.41454 0.35065 0.27281 0.01670  -0.01170 0.02181  28   ILE C C   
2128 O  O   . ILE C 28  ? 0.49216 0.41027 0.32849 0.02067  -0.01523 0.02499  28   ILE C O   
2129 C  CB  . ILE C 28  ? 0.40553 0.34003 0.25702 0.01789  0.00681  0.01900  28   ILE C CB  
2130 C  CG1 . ILE C 28  ? 0.46736 0.39623 0.31551 0.01699  0.02404  0.01983  28   ILE C CG1 
2131 C  CG2 . ILE C 28  ? 0.40318 0.35540 0.27200 0.01712  0.00161  0.01417  28   ILE C CG2 
2132 C  CD1 . ILE C 28  ? 0.53422 0.45363 0.36548 0.02135  0.02892  0.01880  28   ILE C CD1 
2133 N  N   . PHE C 29  ? 0.37516 0.32683 0.25183 0.01478  -0.02076 0.01908  29   PHE C N   
2134 C  CA  . PHE C 29  ? 0.36944 0.31904 0.24384 0.01677  -0.03473 0.01942  29   PHE C CA  
2135 C  C   . PHE C 29  ? 0.30436 0.26054 0.18214 0.01797  -0.04248 0.01587  29   PHE C C   
2136 O  O   . PHE C 29  ? 0.29897 0.26442 0.18480 0.01682  -0.03765 0.01311  29   PHE C O   
2137 C  CB  . PHE C 29  ? 0.37602 0.33617 0.26914 0.01340  -0.03829 0.01981  29   PHE C CB  
2138 C  CG  . PHE C 29  ? 0.40686 0.35848 0.29548 0.01266  -0.03280 0.02351  29   PHE C CG  
2139 C  CD1 . PHE C 29  ? 0.52027 0.45797 0.39474 0.01624  -0.03977 0.02666  29   PHE C CD1 
2140 C  CD2 . PHE C 29  ? 0.46266 0.41996 0.36198 0.00854  -0.02117 0.02353  29   PHE C CD2 
2141 C  CE1 . PHE C 29  ? 0.55065 0.47890 0.41970 0.01601  -0.03457 0.03036  29   PHE C CE1 
2142 C  CE2 . PHE C 29  ? 0.53360 0.48202 0.42892 0.00754  -0.01553 0.02694  29   PHE C CE2 
2143 C  CZ  . PHE C 29  ? 0.56817 0.50138 0.44735 0.01142  -0.02188 0.03066  29   PHE C CZ  
2144 N  N   . SER C 30  ? 0.29582 0.24682 0.16810 0.02042  -0.05479 0.01574  30   SER C N   
2145 C  CA  . SER C 30  ? 0.29541 0.25034 0.17010 0.02144  -0.06285 0.01242  30   SER C CA  
2146 C  C   . SER C 30  ? 0.24014 0.21331 0.13793 0.01765  -0.06232 0.00986  30   SER C C   
2147 O  O   . SER C 30  ? 0.30967 0.28667 0.20974 0.01814  -0.06507 0.00708  30   SER C O   
2148 C  CB  . SER C 30  ? 0.32079 0.27046 0.19421 0.02316  -0.07431 0.01208  30   SER C CB  
2149 O  OG  . SER C 30  ? 0.32728 0.28382 0.21545 0.02096  -0.07722 0.01340  30   SER C OG  
2150 N  N   . THR C 31  ? 0.26183 0.24479 0.17531 0.01427  -0.05922 0.01072  31   THR C N   
2151 C  CA  . THR C 31  ? 0.26543 0.26379 0.19850 0.01128  -0.05879 0.00842  31   THR C CA  
2152 C  C   . THR C 31  ? 0.19959 0.20537 0.13711 0.01057  -0.05046 0.00620  31   THR C C   
2153 O  O   . THR C 31  ? 0.20391 0.22084 0.15456 0.00925  -0.05092 0.00383  31   THR C O   
2154 C  CB  . THR C 31  ? 0.22436 0.22895 0.17057 0.00843  -0.05802 0.00982  31   THR C CB  
2155 O  OG1 . THR C 31  ? 0.18002 0.18144 0.12284 0.00743  -0.04942 0.01159  31   THR C OG1 
2156 C  CG2 . THR C 31  ? 0.20474 0.20354 0.14954 0.00954  -0.06687 0.01155  31   THR C CG2 
2157 N  N   . TYR C 32  ? 0.21569 0.21509 0.14264 0.01178  -0.04284 0.00677  32   TYR C N   
2158 C  CA  . TYR C 32  ? 0.22423 0.23221 0.15907 0.01101  -0.03441 0.00426  32   TYR C CA  
2159 C  C   . TYR C 32  ? 0.21005 0.22154 0.14469 0.01328  -0.03751 0.00121  32   TYR C C   
2160 O  O   . TYR C 32  ? 0.22082 0.22356 0.14299 0.01590  -0.04327 0.00131  32   TYR C O   
2161 C  CB  . TYR C 32  ? 0.19602 0.19543 0.12020 0.01172  -0.02408 0.00566  32   TYR C CB  
2162 C  CG  . TYR C 32  ? 0.23725 0.23998 0.17097 0.00816  -0.01621 0.00686  32   TYR C CG  
2163 C  CD1 . TYR C 32  ? 0.27031 0.26634 0.20048 0.00701  -0.01829 0.01024  32   TYR C CD1 
2164 C  CD2 . TYR C 32  ? 0.26306 0.27535 0.21011 0.00603  -0.00683 0.00428  32   TYR C CD2 
2165 C  CE1 . TYR C 32  ? 0.26594 0.26371 0.20436 0.00359  -0.01076 0.01131  32   TYR C CE1 
2166 C  CE2 . TYR C 32  ? 0.26969 0.28464 0.22669 0.00226  0.00045  0.00489  32   TYR C CE2 
2167 C  CZ  . TYR C 32  ? 0.26714 0.27427 0.21908 0.00094  -0.00134 0.00854  32   TYR C CZ  
2168 O  OH  . TYR C 32  ? 0.36714 0.37607 0.32888 -0.00296 0.00603  0.00902  32   TYR C OH  
2169 N  N   . THR C 33  ? 0.15833 0.18227 0.10698 0.01250  -0.03416 -0.00182 33   THR C N   
2170 C  CA  . THR C 33  ? 0.15750 0.18495 0.10641 0.01519  -0.03485 -0.00491 33   THR C CA  
2171 C  C   . THR C 33  ? 0.16061 0.19376 0.11537 0.01569  -0.02525 -0.00716 33   THR C C   
2172 O  O   . THR C 33  ? 0.14726 0.18986 0.11645 0.01310  -0.02096 -0.00829 33   THR C O   
2173 C  CB  . THR C 33  ? 0.15343 0.19040 0.11432 0.01473  -0.04081 -0.00685 33   THR C CB  
2174 O  OG1 . THR C 33  ? 0.19487 0.22669 0.15225 0.01401  -0.04859 -0.00496 33   THR C OG1 
2175 C  CG2 . THR C 33  ? 0.15138 0.19146 0.11240 0.01803  -0.04127 -0.01001 33   THR C CG2 
2176 N  N   . MET C 34  ? 0.18554 0.21279 0.12990 0.01902  -0.02182 -0.00813 34   MET C N   
2177 C  CA  . MET C 34  ? 0.16924 0.20191 0.12006 0.02011  -0.01221 -0.01072 34   MET C CA  
2178 C  C   . MET C 34  ? 0.16245 0.20314 0.12004 0.02330  -0.01529 -0.01464 34   MET C C   
2179 O  O   . MET C 34  ? 0.18649 0.22039 0.13280 0.02613  -0.02103 -0.01465 34   MET C O   
2180 C  CB  . MET C 34  ? 0.20259 0.22125 0.13534 0.02231  -0.00483 -0.00895 34   MET C CB  
2181 C  CG  . MET C 34  ? 0.33258 0.33676 0.24874 0.02144  -0.00677 -0.00447 34   MET C CG  
2182 S  SD  . MET C 34  ? 0.41321 0.42062 0.33986 0.01645  -0.00084 -0.00202 34   MET C SD  
2183 C  CE  . MET C 34  ? 0.25379 0.26929 0.19386 0.01555  0.01406  -0.00485 34   MET C CE  
2184 N  N   . GLY C 35  ? 0.15334 0.20765 0.12905 0.02311  -0.01180 -0.01820 35   GLY C N   
2185 C  CA  . GLY C 35  ? 0.14787 0.20976 0.13031 0.02692  -0.01523 -0.02209 35   GLY C CA  
2186 C  C   . GLY C 35  ? 0.15102 0.22050 0.14421 0.02904  -0.00651 -0.02586 35   GLY C C   
2187 O  O   . GLY C 35  ? 0.16121 0.23632 0.16598 0.02615  0.00124  -0.02660 35   GLY C O   
2188 N  N   . TRP C 36  ? 0.15470 0.22386 0.14457 0.03402  -0.00763 -0.02828 36   TRP C N   
2189 C  CA  . TRP C 36  ? 0.15664 0.23471 0.15933 0.03699  -0.00054 -0.03263 36   TRP C CA  
2190 C  C   . TRP C 36  ? 0.14519 0.23621 0.16321 0.03993  -0.00779 -0.03706 36   TRP C C   
2191 O  O   . TRP C 36  ? 0.14323 0.23047 0.15294 0.04270  -0.01644 -0.03670 36   TRP C O   
2192 C  CB  . TRP C 36  ? 0.17142 0.23926 0.15921 0.04155  0.00426  -0.03264 36   TRP C CB  
2193 C  CG  . TRP C 36  ? 0.19821 0.25423 0.17302 0.04006  0.01465  -0.02965 36   TRP C CG  
2194 C  CD1 . TRP C 36  ? 0.22760 0.26618 0.17821 0.03979  0.01316  -0.02537 36   TRP C CD1 
2195 C  CD2 . TRP C 36  ? 0.19384 0.25313 0.17803 0.03913  0.02836  -0.03085 36   TRP C CD2 
2196 N  NE1 . TRP C 36  ? 0.21489 0.24428 0.15656 0.03929  0.02489  -0.02351 36   TRP C NE1 
2197 C  CE2 . TRP C 36  ? 0.21192 0.25350 0.17395 0.03859  0.03524  -0.02657 36   TRP C CE2 
2198 C  CE3 . TRP C 36  ? 0.18773 0.26279 0.19741 0.03873  0.03547  -0.03535 36   TRP C CE3 
2199 C  CZ2 . TRP C 36  ? 0.22492 0.26278 0.18786 0.03761  0.05035  -0.02605 36   TRP C CZ2 
2200 C  CZ3 . TRP C 36  ? 0.19912 0.27224 0.21297 0.03715  0.05065  -0.03526 36   TRP C CZ3 
2201 C  CH2 . TRP C 36  ? 0.21796 0.27193 0.20765 0.03660  0.05857  -0.03034 36   TRP C CH2 
2202 N  N   . PHE C 37  ? 0.13908 0.24448 0.17923 0.03939  -0.00431 -0.04135 37   PHE C N   
2203 C  CA  . PHE C 37  ? 0.14008 0.25826 0.19601 0.04306  -0.01124 -0.04651 37   PHE C CA  
2204 C  C   . PHE C 37  ? 0.13412 0.26232 0.20643 0.04656  -0.00422 -0.05171 37   PHE C C   
2205 O  O   . PHE C 37  ? 0.14675 0.27442 0.22294 0.04426  0.00730  -0.05141 37   PHE C O   
2206 C  CB  . PHE C 37  ? 0.12803 0.25564 0.19845 0.03914  -0.01580 -0.04798 37   PHE C CB  
2207 C  CG  . PHE C 37  ? 0.12669 0.24602 0.18360 0.03654  -0.02322 -0.04359 37   PHE C CG  
2208 C  CD1 . PHE C 37  ? 0.11818 0.22743 0.16313 0.03166  -0.01980 -0.03823 37   PHE C CD1 
2209 C  CD2 . PHE C 37  ? 0.10987 0.23121 0.16653 0.03930  -0.03327 -0.04497 37   PHE C CD2 
2210 C  CE1 . PHE C 37  ? 0.11729 0.22020 0.15273 0.02942  -0.02633 -0.03465 37   PHE C CE1 
2211 C  CE2 . PHE C 37  ? 0.13443 0.24824 0.18012 0.03685  -0.03860 -0.04105 37   PHE C CE2 
2212 C  CZ  . PHE C 37  ? 0.12319 0.22867 0.15967 0.03178  -0.03515 -0.03605 37   PHE C CZ  
2213 N  N   . ARG C 38  ? 0.13066 0.26791 0.21338 0.05230  -0.01090 -0.05664 38   ARG C N   
2214 C  CA  . ARG C 38  ? 0.13303 0.28201 0.23493 0.05649  -0.00588 -0.06256 38   ARG C CA  
2215 C  C   . ARG C 38  ? 0.13073 0.29516 0.25408 0.05915  -0.01501 -0.06883 38   ARG C C   
2216 O  O   . ARG C 38  ? 0.17830 0.34071 0.29470 0.06071  -0.02628 -0.06838 38   ARG C O   
2217 C  CB  . ARG C 38  ? 0.14252 0.28497 0.23300 0.06371  -0.00521 -0.06306 38   ARG C CB  
2218 C  CG  . ARG C 38  ? 0.21896 0.35646 0.29729 0.06873  -0.01823 -0.06272 38   ARG C CG  
2219 C  CD  . ARG C 38  ? 0.25769 0.39275 0.33116 0.07730  -0.02086 -0.06522 38   ARG C CD  
2220 N  NE  . ARG C 38  ? 0.28872 0.41380 0.34945 0.07922  -0.01238 -0.06355 38   ARG C NE  
2221 C  CZ  . ARG C 38  ? 0.30395 0.42099 0.35224 0.08586  -0.01546 -0.06395 38   ARG C CZ  
2222 N  NH1 . ARG C 38  ? 0.29819 0.41426 0.34289 0.09078  -0.02640 -0.06502 38   ARG C NH1 
2223 N  NH2 . ARG C 38  ? 0.28735 0.39617 0.32592 0.08801  -0.00694 -0.06338 38   ARG C NH2 
2224 N  N   . GLN C 39  ? 0.12301 0.30233 0.27262 0.05969  -0.00982 -0.07489 39   GLN C N   
2225 C  CA  . GLN C 39  ? 0.13655 0.33055 0.30874 0.06182  -0.01843 -0.08166 39   GLN C CA  
2226 C  C   . GLN C 39  ? 0.14268 0.34146 0.32621 0.06715  -0.01576 -0.08574 39   GLN C C   
2227 O  O   . GLN C 39  ? 0.12777 0.33391 0.32932 0.06476  -0.00456 -0.08803 39   GLN C O   
2228 C  CB  . GLN C 39  ? 0.14968 0.34972 0.33892 0.05313  -0.01370 -0.08246 39   GLN C CB  
2229 C  CG  . GLN C 39  ? 0.24868 0.44826 0.44212 0.05063  -0.02416 -0.08404 39   GLN C CG  
2230 C  CD  . GLN C 39  ? 0.27118 0.47413 0.47355 0.05534  -0.03028 -0.08875 39   GLN C CD  
2231 O  OE1 . GLN C 39  ? 0.31385 0.52593 0.53709 0.05452  -0.02446 -0.09270 39   GLN C OE1 
2232 N  NE2 . GLN C 39  ? 0.32084 0.51573 0.50720 0.06043  -0.04166 -0.08841 39   GLN C NE2 
2233 N  N   . ALA C 40  ? 0.16811 0.36153 0.34044 0.07425  -0.02535 -0.08631 40   ALA C N   
2234 C  CA  . ALA C 40  ? 0.14039 0.33775 0.32231 0.08007  -0.02484 -0.09019 40   ALA C CA  
2235 C  C   . ALA C 40  ? 0.17061 0.37375 0.36763 0.07938  -0.03281 -0.09449 40   ALA C C   
2236 O  O   . ALA C 40  ? 0.16461 0.36491 0.35786 0.07609  -0.04066 -0.09417 40   ALA C O   
2237 C  CB  . ALA C 40  ? 0.18544 0.37254 0.34603 0.08840  -0.03067 -0.08862 40   ALA C CB  
2238 N  N   . PRO C 41  ? 0.14845 0.35935 0.36257 0.08266  -0.03056 -0.09887 41   PRO C N   
2239 C  CA  . PRO C 41  ? 0.15337 0.37050 0.38281 0.08267  -0.03856 -0.10396 41   PRO C CA  
2240 C  C   . PRO C 41  ? 0.18104 0.38848 0.39211 0.08741  -0.05309 -0.10421 41   PRO C C   
2241 O  O   . PRO C 41  ? 0.25110 0.45069 0.44607 0.09426  -0.05732 -0.10304 41   PRO C O   
2242 C  CB  . PRO C 41  ? 0.16111 0.38714 0.40912 0.08696  -0.03313 -0.10801 41   PRO C CB  
2243 C  CG  . PRO C 41  ? 0.15877 0.38545 0.40792 0.08529  -0.01766 -0.10499 41   PRO C CG  
2244 C  CD  . PRO C 41  ? 0.15312 0.36798 0.37542 0.08583  -0.01892 -0.09967 41   PRO C CD  
2245 N  N   . GLY C 42  ? 0.42820 0.63502 0.64112 0.08389  -0.05989 -0.10585 42   GLY C N   
2246 C  CA  . GLY C 42  ? 0.43158 0.62824 0.62764 0.08799  -0.07213 -0.10653 42   GLY C CA  
2247 C  C   . GLY C 42  ? 0.51007 0.69222 0.67869 0.08741  -0.07465 -0.10041 42   GLY C C   
2248 O  O   . GLY C 42  ? 0.59046 0.76209 0.74307 0.09087  -0.08309 -0.10035 42   GLY C O   
2249 N  N   . LYS C 43  ? 0.36627 0.54709 0.52919 0.08319  -0.06726 -0.09541 43   LYS C N   
2250 C  CA  . LYS C 43  ? 0.35047 0.51775 0.48866 0.08241  -0.06963 -0.08961 43   LYS C CA  
2251 C  C   . LYS C 43  ? 0.32643 0.49524 0.46732 0.07419  -0.06533 -0.08667 43   LYS C C   
2252 O  O   . LYS C 43  ? 0.32923 0.50905 0.48974 0.06926  -0.05902 -0.08859 43   LYS C O   
2253 C  CB  . LYS C 43  ? 0.35642 0.51783 0.48022 0.08636  -0.06651 -0.08595 43   LYS C CB  
2254 C  CG  . LYS C 43  ? 0.40657 0.56759 0.53009 0.09439  -0.06920 -0.08898 43   LYS C CG  
2255 C  CD  . LYS C 43  ? 0.38763 0.54662 0.50385 0.09784  -0.06335 -0.08655 43   LYS C CD  
2256 C  CE  . LYS C 43  ? 0.50791 0.65032 0.59755 0.10270  -0.06944 -0.08308 43   LYS C CE  
2257 N  NZ  . LYS C 43  ? 0.55661 0.69407 0.64286 0.10611  -0.07807 -0.08593 43   LYS C NZ  
2258 N  N   . GLU C 44  ? 0.47784 0.63478 0.59858 0.07265  -0.06758 -0.08154 44   GLU C N   
2259 C  CA  . GLU C 44  ? 0.34167 0.49836 0.46248 0.06529  -0.06428 -0.07826 44   GLU C CA  
2260 C  C   . GLU C 44  ? 0.25279 0.41163 0.37136 0.06327  -0.05712 -0.07466 44   GLU C C   
2261 O  O   . GLU C 44  ? 0.27410 0.43180 0.38659 0.06816  -0.05572 -0.07411 44   GLU C O   
2262 C  CB  . GLU C 44  ? 0.43318 0.57573 0.53403 0.06477  -0.06937 -0.07434 44   GLU C CB  
2263 C  CG  . GLU C 44  ? 0.34377 0.48604 0.44752 0.05825  -0.06856 -0.07292 44   GLU C CG  
2264 C  CD  . GLU C 44  ? 0.41672 0.56800 0.53919 0.05681  -0.07018 -0.07869 44   GLU C CD  
2265 O  OE1 . GLU C 44  ? 0.44431 0.59439 0.56727 0.06183  -0.07632 -0.08286 44   GLU C OE1 
2266 O  OE2 . GLU C 44  ? 0.49411 0.65276 0.63008 0.05074  -0.06554 -0.07911 44   GLU C OE2 
2267 N  N   . ARG C 45  ? 0.26700 0.42923 0.39101 0.05657  -0.05247 -0.07270 45   ARG C N   
2268 C  CA  . ARG C 45  ? 0.28068 0.44498 0.40189 0.05466  -0.04579 -0.06951 45   ARG C CA  
2269 C  C   . ARG C 45  ? 0.31310 0.46517 0.41044 0.05834  -0.04989 -0.06479 45   ARG C C   
2270 O  O   . ARG C 45  ? 0.40053 0.54068 0.48274 0.05706  -0.05504 -0.06130 45   ARG C O   
2271 C  CB  . ARG C 45  ? 0.26505 0.43106 0.39072 0.04693  -0.04242 -0.06740 45   ARG C CB  
2272 C  CG  . ARG C 45  ? 0.29571 0.46278 0.42428 0.04206  -0.03072 -0.06484 45   ARG C CG  
2273 C  CD  . ARG C 45  ? 0.25854 0.42640 0.39250 0.03463  -0.02887 -0.06338 45   ARG C CD  
2274 N  NE  . ARG C 45  ? 0.26345 0.43178 0.40516 0.02853  -0.01638 -0.06193 45   ARG C NE  
2275 C  CZ  . ARG C 45  ? 0.25178 0.43245 0.41815 0.02630  -0.01031 -0.06724 45   ARG C CZ  
2276 N  NH1 . ARG C 45  ? 0.41387 0.60591 0.59822 0.02968  -0.01599 -0.07399 45   ARG C NH1 
2277 N  NH2 . ARG C 45  ? 0.41219 0.59050 0.58302 0.02007  0.00169  -0.06498 45   ARG C NH2 
2278 N  N   . GLU C 46  ? 0.21313 0.36193 0.30330 0.06132  -0.04519 -0.06340 46   GLU C N   
2279 C  CA  . GLU C 46  ? 0.27255 0.40647 0.33913 0.06419  -0.04830 -0.05888 46   GLU C CA  
2280 C  C   . GLU C 46  ? 0.23203 0.35447 0.28375 0.05819  -0.04181 -0.05260 46   GLU C C   
2281 O  O   . GLU C 46  ? 0.21805 0.34109 0.27280 0.05563  -0.03272 -0.05208 46   GLU C O   
2282 C  CB  . GLU C 46  ? 0.27240 0.40604 0.33781 0.07193  -0.04821 -0.06171 46   GLU C CB  
2283 C  CG  . GLU C 46  ? 0.40884 0.52822 0.45263 0.07667  -0.05387 -0.05876 46   GLU C CG  
2284 C  CD  . GLU C 46  ? 0.47139 0.58765 0.51125 0.08311  -0.05110 -0.06050 46   GLU C CD  
2285 O  OE1 . GLU C 46  ? 0.52991 0.63241 0.55084 0.08561  -0.05330 -0.05750 46   GLU C OE1 
2286 O  OE2 . GLU C 46  ? 0.49822 0.62546 0.55450 0.08560  -0.04634 -0.06502 46   GLU C OE2 
2287 N  N   . PHE C 47  ? 0.14618 0.25748 0.18169 0.05636  -0.04637 -0.04801 47   PHE C N   
2288 C  CA  . PHE C 47  ? 0.14561 0.24531 0.16643 0.05185  -0.04235 -0.04263 47   PHE C CA  
2289 C  C   . PHE C 47  ? 0.17461 0.26580 0.18354 0.05557  -0.03935 -0.04216 47   PHE C C   
2290 O  O   . PHE C 47  ? 0.17579 0.26431 0.18009 0.06131  -0.04340 -0.04382 47   PHE C O   
2291 C  CB  . PHE C 47  ? 0.18904 0.27987 0.19822 0.04948  -0.04835 -0.03865 47   PHE C CB  
2292 C  CG  . PHE C 47  ? 0.14980 0.22845 0.14430 0.04591  -0.04648 -0.03387 47   PHE C CG  
2293 C  CD1 . PHE C 47  ? 0.14969 0.22755 0.14472 0.04054  -0.04186 -0.03138 47   PHE C CD1 
2294 C  CD2 . PHE C 47  ? 0.20558 0.27277 0.18563 0.04807  -0.04998 -0.03208 47   PHE C CD2 
2295 C  CE1 . PHE C 47  ? 0.20259 0.26860 0.18346 0.03803  -0.04174 -0.02740 47   PHE C CE1 
2296 C  CE2 . PHE C 47  ? 0.21532 0.27144 0.18303 0.04485  -0.04972 -0.02847 47   PHE C CE2 
2297 C  CZ  . PHE C 47  ? 0.19903 0.25472 0.16697 0.04017  -0.04616 -0.02627 47   PHE C CZ  
2298 N  N   . VAL C 48  ? 0.15396 0.23930 0.15620 0.05273  -0.03230 -0.03987 48   VAL C N   
2299 C  CA  . VAL C 48  ? 0.15321 0.22837 0.14160 0.05613  -0.02926 -0.03940 48   VAL C CA  
2300 C  C   . VAL C 48  ? 0.23620 0.29615 0.20511 0.05317  -0.03158 -0.03479 48   VAL C C   
2301 O  O   . VAL C 48  ? 0.26676 0.31712 0.22331 0.05584  -0.03603 -0.03425 48   VAL C O   
2302 C  CB  . VAL C 48  ? 0.16579 0.24468 0.16039 0.05688  -0.01857 -0.04136 48   VAL C CB  
2303 C  CG1 . VAL C 48  ? 0.17425 0.23976 0.15077 0.06022  -0.01524 -0.04044 48   VAL C CG1 
2304 C  CG2 . VAL C 48  ? 0.15479 0.24939 0.17099 0.06076  -0.01728 -0.04701 48   VAL C CG2 
2305 N  N   . ALA C 49  ? 0.18454 0.24178 0.15103 0.04783  -0.02899 -0.03170 49   ALA C N   
2306 C  CA  . ALA C 49  ? 0.19532 0.23879 0.14492 0.04528  -0.03213 -0.02786 49   ALA C CA  
2307 C  C   . ALA C 49  ? 0.18688 0.23096 0.13881 0.03976  -0.03034 -0.02489 49   ALA C C   
2308 O  O   . ALA C 49  ? 0.18659 0.23942 0.15053 0.03791  -0.02444 -0.02569 49   ALA C O   
2309 C  CB  . ALA C 49  ? 0.18102 0.21200 0.11395 0.04818  -0.02863 -0.02778 49   ALA C CB  
2310 N  N   . ALA C 50  ? 0.19316 0.22788 0.13463 0.03718  -0.03571 -0.02173 50   ALA C N   
2311 C  CA  . ALA C 50  ? 0.18848 0.22188 0.13025 0.03260  -0.03516 -0.01865 50   ALA C CA  
2312 C  C   . ALA C 50  ? 0.25384 0.27261 0.17829 0.03214  -0.03933 -0.01604 50   ALA C C   
2313 O  O   . ALA C 50  ? 0.24407 0.25568 0.16005 0.03397  -0.04501 -0.01666 50   ALA C O   
2314 C  CB  . ALA C 50  ? 0.16189 0.20373 0.11632 0.02944  -0.03976 -0.01806 50   ALA C CB  
2315 N  N   . VAL C 51  ? 0.20120 0.21503 0.12063 0.02976  -0.03714 -0.01334 51   VAL C N   
2316 C  CA  . VAL C 51  ? 0.20452 0.20440 0.10780 0.02978  -0.04258 -0.01118 51   VAL C CA  
2317 C  C   . VAL C 51  ? 0.28556 0.28582 0.19249 0.02611  -0.04450 -0.00815 51   VAL C C   
2318 O  O   . VAL C 51  ? 0.25731 0.26188 0.17003 0.02431  -0.03770 -0.00699 51   VAL C O   
2319 C  CB  . VAL C 51  ? 0.22271 0.20931 0.10682 0.03323  -0.03763 -0.01110 51   VAL C CB  
2320 C  CG1 . VAL C 51  ? 0.23438 0.22180 0.11913 0.03256  -0.02647 -0.00974 51   VAL C CG1 
2321 C  CG2 . VAL C 51  ? 0.26319 0.23425 0.12917 0.03420  -0.04556 -0.00977 51   VAL C CG2 
2322 N  N   . ARG C 52  ? 0.26862 0.26450 0.17352 0.02496  -0.05363 -0.00715 52   ARG C N   
2323 C  CA  . ARG C 52  ? 0.26458 0.25929 0.17179 0.02229  -0.05668 -0.00440 52   ARG C CA  
2324 C  C   . ARG C 52  ? 0.25933 0.23966 0.14776 0.02431  -0.05566 -0.00242 52   ARG C C   
2325 O  O   . ARG C 52  ? 0.29573 0.26424 0.16835 0.02735  -0.05982 -0.00326 52   ARG C O   
2326 C  CB  . ARG C 52  ? 0.28963 0.28526 0.20432 0.02023  -0.06549 -0.00432 52   ARG C CB  
2327 C  CG  . ARG C 52  ? 0.29429 0.30229 0.22731 0.01759  -0.06488 -0.00511 52   ARG C CG  
2328 C  CD  . ARG C 52  ? 0.33932 0.35502 0.28418 0.01475  -0.06464 -0.00346 52   ARG C CD  
2329 N  NE  . ARG C 52  ? 0.32443 0.33541 0.26959 0.01294  -0.06732 -0.00111 52   ARG C NE  
2330 C  CZ  . ARG C 52  ? 0.30611 0.32104 0.25896 0.01103  -0.06748 0.00058  52   ARG C CZ  
2331 N  NH1 . ARG C 52  ? 0.26651 0.28988 0.22753 0.01006  -0.06505 0.00021  52   ARG C NH1 
2332 N  NH2 . ARG C 52  ? 0.30792 0.31814 0.26066 0.01046  -0.07024 0.00222  52   ARG C NH2 
2333 N  N   . TRP C 53  ? 0.22726 0.20727 0.11622 0.02287  -0.05008 0.00014  53   TRP C N   
2334 C  CA  . TRP C 53  ? 0.26940 0.23430 0.13849 0.02532  -0.04618 0.00243  53   TRP C CA  
2335 C  C   . TRP C 53  ? 0.35429 0.30534 0.20797 0.02768  -0.05699 0.00342  53   TRP C C   
2336 O  O   . TRP C 53  ? 0.36158 0.29694 0.19330 0.03166  -0.05729 0.00368  53   TRP C O   
2337 C  CB  . TRP C 53  ? 0.26379 0.23093 0.13819 0.02280  -0.03784 0.00514  53   TRP C CB  
2338 C  CG  . TRP C 53  ? 0.33112 0.28167 0.18440 0.02538  -0.03086 0.00785  53   TRP C CG  
2339 C  CD1 . TRP C 53  ? 0.34299 0.27943 0.18110 0.02690  -0.03400 0.01122  53   TRP C CD1 
2340 C  CD2 . TRP C 53  ? 0.38241 0.32734 0.22626 0.02728  -0.01910 0.00748  53   TRP C CD2 
2341 N  NE1 . TRP C 53  ? 0.41103 0.33209 0.22895 0.02965  -0.02453 0.01332  53   TRP C NE1 
2342 C  CE2 . TRP C 53  ? 0.39834 0.32443 0.21985 0.02971  -0.01468 0.01108  53   TRP C CE2 
2343 C  CE3 . TRP C 53  ? 0.35598 0.30956 0.20820 0.02754  -0.01164 0.00439  53   TRP C CE3 
2344 C  CZ2 . TRP C 53  ? 0.42563 0.34067 0.23248 0.03203  -0.00186 0.01190  53   TRP C CZ2 
2345 C  CZ3 . TRP C 53  ? 0.35890 0.30335 0.19922 0.02972  0.00078  0.00486  53   TRP C CZ3 
2346 C  CH2 . TRP C 53  ? 0.44050 0.36553 0.25805 0.03177  0.00610  0.00868  53   TRP C CH2 
2347 N  N   . GLY C 54  ? 0.33544 0.29128 0.19996 0.02561  -0.06570 0.00390  54   GLY C N   
2348 C  CA  . GLY C 54  ? 0.30100 0.24975 0.16448 0.02586  -0.07168 0.00406  54   GLY C CA  
2349 C  C   . GLY C 54  ? 0.29479 0.24208 0.15998 0.02628  -0.07526 0.00082  54   GLY C C   
2350 O  O   . GLY C 54  ? 0.37107 0.30564 0.22005 0.02952  -0.07583 0.00006  54   GLY C O   
2351 N  N   . ALA C 55  ? 0.29416 0.25316 0.17773 0.02321  -0.07705 -0.00103 55   ALA C N   
2352 C  CA  . ALA C 55  ? 0.32743 0.28451 0.21401 0.02310  -0.08082 -0.00387 55   ALA C CA  
2353 C  C   . ALA C 55  ? 0.33377 0.28617 0.20931 0.02555  -0.07787 -0.00576 55   ALA C C   
2354 O  O   . ALA C 55  ? 0.30398 0.25057 0.17670 0.02641  -0.08128 -0.00808 55   ALA C O   
2355 C  CB  . ALA C 55  ? 0.30657 0.27549 0.21415 0.01926  -0.08223 -0.00471 55   ALA C CB  
2356 N  N   . GLY C 56  ? 0.35091 0.30572 0.22067 0.02697  -0.07180 -0.00523 56   GLY C N   
2357 C  CA  . GLY C 56  ? 0.27847 0.22927 0.13818 0.02999  -0.06845 -0.00738 56   GLY C CA  
2358 C  C   . GLY C 56  ? 0.29781 0.25791 0.17089 0.02856  -0.06890 -0.00953 56   GLY C C   
2359 O  O   . GLY C 56  ? 0.30638 0.26264 0.17191 0.03140  -0.06703 -0.01167 56   GLY C O   
2360 N  N   . THR C 57  ? 0.26472 0.23551 0.15614 0.02468  -0.07081 -0.00895 57   THR C N   
2361 C  CA  . THR C 57  ? 0.25492 0.23304 0.15729 0.02367  -0.07025 -0.01044 57   THR C CA  
2362 C  C   . THR C 57  ? 0.33303 0.31589 0.23216 0.02686  -0.06549 -0.01171 57   THR C C   
2363 O  O   . THR C 57  ? 0.28206 0.26938 0.17959 0.02803  -0.06248 -0.01111 57   THR C O   
2364 C  CB  . THR C 57  ? 0.33885 0.32670 0.25884 0.01956  -0.07114 -0.00906 57   THR C CB  
2365 O  OG1 . THR C 57  ? 0.34722 0.33180 0.27034 0.01756  -0.07518 -0.00819 57   THR C OG1 
2366 C  CG2 . THR C 57  ? 0.34106 0.33244 0.26944 0.01875  -0.07106 -0.01029 57   THR C CG2 
2367 N  N   . ILE C 58  ? 0.24447 0.22617 0.14218 0.02900  -0.06504 -0.01394 58   ILE C N   
2368 C  CA  . ILE C 58  ? 0.28980 0.27577 0.18397 0.03355  -0.06100 -0.01616 58   ILE C CA  
2369 C  C   . ILE C 58  ? 0.27739 0.27146 0.18433 0.03321  -0.06129 -0.01713 58   ILE C C   
2370 O  O   . ILE C 58  ? 0.29831 0.28881 0.20917 0.03107  -0.06393 -0.01680 58   ILE C O   
2371 C  CB  . ILE C 58  ? 0.32204 0.29683 0.19906 0.03813  -0.05941 -0.01817 58   ILE C CB  
2372 C  CG1 . ILE C 58  ? 0.29970 0.26608 0.16109 0.03977  -0.05660 -0.01702 58   ILE C CG1 
2373 C  CG2 . ILE C 58  ? 0.30506 0.28530 0.18332 0.04269  -0.05495 -0.02096 58   ILE C CG2 
2374 C  CD1 . ILE C 58  ? 0.28635 0.23994 0.12915 0.04430  -0.05354 -0.01866 58   ILE C CD1 
2375 N  N   . TYR C 59  ? 0.23855 0.24329 0.15157 0.03578  -0.05844 -0.01860 59   TYR C N   
2376 C  CA  . TYR C 59  ? 0.23553 0.24688 0.15862 0.03667  -0.05868 -0.01967 59   TYR C CA  
2377 C  C   . TYR C 59  ? 0.28543 0.30171 0.20888 0.04184  -0.05422 -0.02265 59   TYR C C   
2378 O  O   . TYR C 59  ? 0.23461 0.25573 0.16084 0.04219  -0.04817 -0.02314 59   TYR C O   
2379 C  CB  . TYR C 59  ? 0.27479 0.29595 0.21186 0.03325  -0.05836 -0.01822 59   TYR C CB  
2380 C  CG  . TYR C 59  ? 0.32926 0.34739 0.26968 0.02749  -0.05993 -0.01487 59   TYR C CG  
2381 C  CD1 . TYR C 59  ? 0.34602 0.35942 0.28961 0.02438  -0.06186 -0.01329 59   TYR C CD1 
2382 C  CD2 . TYR C 59  ? 0.30158 0.32183 0.24150 0.02596  -0.05961 -0.01372 59   TYR C CD2 
2383 C  CE1 . TYR C 59  ? 0.35315 0.36570 0.30130 0.02004  -0.06345 -0.01097 59   TYR C CE1 
2384 C  CE2 . TYR C 59  ? 0.37706 0.39486 0.32050 0.02144  -0.06139 -0.01086 59   TYR C CE2 
2385 C  CZ  . TYR C 59  ? 0.37749 0.39240 0.32594 0.01861  -0.06322 -0.00969 59   TYR C CZ  
2386 O  OH  . TYR C 59  ? 0.54869 0.56307 0.50209 0.01515  -0.06495 -0.00766 59   TYR C OH  
2387 N  N   . TYR C 60  ? 0.27014 0.28442 0.19186 0.04559  -0.05618 -0.02449 60   TYR C N   
2388 C  CA  . TYR C 60  ? 0.32600 0.34550 0.25075 0.05093  -0.05242 -0.02753 60   TYR C CA  
2389 C  C   . TYR C 60  ? 0.28161 0.30829 0.21565 0.05303  -0.05522 -0.02863 60   TYR C C   
2390 O  O   . TYR C 60  ? 0.32255 0.34482 0.25674 0.05054  -0.05846 -0.02658 60   TYR C O   
2391 C  CB  . TYR C 60  ? 0.26164 0.27030 0.17333 0.05517  -0.05229 -0.02913 60   TYR C CB  
2392 C  CG  . TYR C 60  ? 0.28391 0.28484 0.18455 0.05458  -0.04877 -0.02869 60   TYR C CG  
2393 C  CD1 . TYR C 60  ? 0.30254 0.30875 0.20614 0.05600  -0.04085 -0.02966 60   TYR C CD1 
2394 C  CD2 . TYR C 60  ? 0.28385 0.27121 0.17064 0.05287  -0.05324 -0.02759 60   TYR C CD2 
2395 C  CE1 . TYR C 60  ? 0.31579 0.31245 0.20629 0.05597  -0.03665 -0.02889 60   TYR C CE1 
2396 C  CE2 . TYR C 60  ? 0.28298 0.26110 0.15652 0.05326  -0.05070 -0.02736 60   TYR C CE2 
2397 C  CZ  . TYR C 60  ? 0.25688 0.23897 0.13108 0.05496  -0.04201 -0.02770 60   TYR C CZ  
2398 O  OH  . TYR C 60  ? 0.30536 0.27606 0.16376 0.05582  -0.03855 -0.02710 60   TYR C OH  
2399 N  N   . ALA C 61  ? 0.28818 0.32453 0.23114 0.05713  -0.05251 -0.03165 61   ALA C N   
2400 C  CA  . ALA C 61  ? 0.28111 0.32396 0.23174 0.06070  -0.05590 -0.03351 61   ALA C CA  
2401 C  C   . ALA C 61  ? 0.32069 0.35295 0.26124 0.06463  -0.06000 -0.03329 61   ALA C C   
2402 O  O   . ALA C 61  ? 0.39182 0.41631 0.32308 0.06820  -0.05954 -0.03428 61   ALA C O   
2403 C  CB  . ALA C 61  ? 0.24464 0.29958 0.20752 0.06501  -0.05264 -0.03770 61   ALA C CB  
2404 N  N   . GLY C 66  ? 0.58892 0.58173 0.47847 0.07780  -0.04273 -0.03946 66   GLY C N   
2405 C  CA  . GLY C 66  ? 0.43456 0.41540 0.31043 0.08288  -0.04115 -0.04152 66   GLY C CA  
2406 C  C   . GLY C 66  ? 0.48098 0.46164 0.35357 0.08536  -0.03213 -0.04308 66   GLY C C   
2407 O  O   . GLY C 66  ? 0.55657 0.52459 0.41322 0.08434  -0.03042 -0.04240 66   GLY C O   
2408 N  N   . ARG C 67  ? 0.41536 0.40977 0.30337 0.08881  -0.02622 -0.04543 67   ARG C N   
2409 C  CA  . ARG C 67  ? 0.48859 0.48430 0.37697 0.09176  -0.01563 -0.04733 67   ARG C CA  
2410 C  C   . ARG C 67  ? 0.46427 0.46264 0.35439 0.08628  -0.00926 -0.04504 67   ARG C C   
2411 O  O   . ARG C 67  ? 0.45454 0.45003 0.34081 0.08795  0.00085  -0.04578 67   ARG C O   
2412 C  CB  . ARG C 67  ? 0.44422 0.45502 0.35218 0.09751  -0.01209 -0.05131 67   ARG C CB  
2413 C  CG  . ARG C 67  ? 0.57607 0.57965 0.47673 0.10559  -0.01147 -0.05441 67   ARG C CG  
2414 C  CD  . ARG C 67  ? 0.50357 0.52291 0.42534 0.11199  -0.00780 -0.05889 67   ARG C CD  
2415 N  NE  . ARG C 67  ? 0.51791 0.55315 0.45927 0.11046  -0.01392 -0.05944 67   ARG C NE  
2416 C  CZ  . ARG C 67  ? 0.45602 0.50825 0.41911 0.10839  -0.00959 -0.06119 67   ARG C CZ  
2417 N  NH1 . ARG C 67  ? 0.46151 0.51788 0.43139 0.10759  0.00206  -0.06239 67   ARG C NH1 
2418 N  NH2 . ARG C 67  ? 0.42370 0.48810 0.40171 0.10715  -0.01675 -0.06190 67   ARG C NH2 
2419 N  N   . PHE C 68  ? 0.29555 0.29846 0.19097 0.08012  -0.01417 -0.04221 68   PHE C N   
2420 C  CA  . PHE C 68  ? 0.31833 0.32403 0.21652 0.07489  -0.00880 -0.03980 68   PHE C CA  
2421 C  C   . PHE C 68  ? 0.33753 0.32871 0.21717 0.07073  -0.01419 -0.03620 68   PHE C C   
2422 O  O   . PHE C 68  ? 0.42590 0.41253 0.30112 0.06932  -0.02387 -0.03532 68   PHE C O   
2423 C  CB  . PHE C 68  ? 0.37580 0.39912 0.29661 0.07126  -0.01044 -0.03979 68   PHE C CB  
2424 C  CG  . PHE C 68  ? 0.38685 0.42630 0.32919 0.07483  -0.00519 -0.04396 68   PHE C CG  
2425 C  CD1 . PHE C 68  ? 0.40664 0.45479 0.36199 0.07307  0.00516  -0.04493 68   PHE C CD1 
2426 C  CD2 . PHE C 68  ? 0.44471 0.49031 0.39495 0.08002  -0.01089 -0.04710 68   PHE C CD2 
2427 C  CE1 . PHE C 68  ? 0.37456 0.43884 0.35300 0.07615  0.00935  -0.04954 68   PHE C CE1 
2428 C  CE2 . PHE C 68  ? 0.44223 0.50312 0.41344 0.08390  -0.00754 -0.05157 68   PHE C CE2 
2429 C  CZ  . PHE C 68  ? 0.36070 0.43171 0.34728 0.08177  0.00239  -0.05306 68   PHE C CZ  
2430 N  N   . THR C 69  ? 0.32099 0.30432 0.18996 0.06903  -0.00780 -0.03426 69   THR C N   
2431 C  CA  . THR C 69  ? 0.34456 0.31443 0.19649 0.06559  -0.01316 -0.03108 69   THR C CA  
2432 C  C   . THR C 69  ? 0.36611 0.34037 0.22354 0.06109  -0.00807 -0.02817 69   THR C C   
2433 O  O   . THR C 69  ? 0.36825 0.34153 0.22438 0.06206  0.00326  -0.02800 69   THR C O   
2434 C  CB  . THR C 69  ? 0.34143 0.29121 0.16730 0.06941  -0.01172 -0.03156 69   THR C CB  
2435 O  OG1 . THR C 69  ? 0.43345 0.37851 0.25456 0.07328  -0.01689 -0.03438 69   THR C OG1 
2436 C  CG2 . THR C 69  ? 0.35796 0.29385 0.16664 0.06648  -0.01877 -0.02886 69   THR C CG2 
2437 N  N   . ILE C 70  ? 0.31890 0.29674 0.18184 0.05624  -0.01565 -0.02581 70   ILE C N   
2438 C  CA  . ILE C 70  ? 0.30311 0.28307 0.16942 0.05195  -0.01203 -0.02278 70   ILE C CA  
2439 C  C   . ILE C 70  ? 0.34137 0.30393 0.18576 0.05126  -0.01693 -0.02003 70   ILE C C   
2440 O  O   . ILE C 70  ? 0.34990 0.30453 0.18506 0.05169  -0.02711 -0.02043 70   ILE C O   
2441 C  CB  . ILE C 70  ? 0.29161 0.28707 0.17897 0.04745  -0.01671 -0.02215 70   ILE C CB  
2442 C  CG1 . ILE C 70  ? 0.25976 0.25801 0.15222 0.04327  -0.01135 -0.01943 70   ILE C CG1 
2443 C  CG2 . ILE C 70  ? 0.30027 0.29259 0.18501 0.04562  -0.02907 -0.02119 70   ILE C CG2 
2444 C  CD1 . ILE C 70  ? 0.21735 0.23053 0.13035 0.03914  -0.01531 -0.01928 70   ILE C CD1 
2445 N  N   . SER C 71  ? 0.35430 0.31031 0.19054 0.05034  -0.00980 -0.01745 71   SER C N   
2446 C  CA  . SER C 71  ? 0.34860 0.28785 0.16382 0.05022  -0.01478 -0.01468 71   SER C CA  
2447 C  C   . SER C 71  ? 0.39631 0.33559 0.21309 0.04749  -0.00691 -0.01128 71   SER C C   
2448 O  O   . SER C 71  ? 0.38604 0.33480 0.21604 0.04639  0.00458  -0.01152 71   SER C O   
2449 C  CB  . SER C 71  ? 0.43853 0.35783 0.22656 0.05558  -0.01333 -0.01561 71   SER C CB  
2450 O  OG  . SER C 71  ? 0.46270 0.37896 0.24616 0.05798  0.00173  -0.01543 71   SER C OG  
2451 N  N   . ARG C 72  ? 0.33578 0.26428 0.13991 0.04648  -0.01335 -0.00837 72   ARG C N   
2452 C  CA  . ARG C 72  ? 0.37266 0.29731 0.17407 0.04447  -0.00638 -0.00467 72   ARG C CA  
2453 C  C   . ARG C 72  ? 0.45188 0.35260 0.22228 0.04819  -0.00847 -0.00226 72   ARG C C   
2454 O  O   . ARG C 72  ? 0.42963 0.32063 0.18670 0.05045  -0.02082 -0.00328 72   ARG C O   
2455 C  CB  . ARG C 72  ? 0.36375 0.30111 0.18423 0.03929  -0.01237 -0.00307 72   ARG C CB  
2456 C  CG  . ARG C 72  ? 0.34629 0.27967 0.16256 0.03892  -0.02760 -0.00273 72   ARG C CG  
2457 C  CD  . ARG C 72  ? 0.39681 0.31598 0.19711 0.03943  -0.03088 0.00086  72   ARG C CD  
2458 N  NE  . ARG C 72  ? 0.42791 0.34678 0.23028 0.03864  -0.04589 0.00055  72   ARG C NE  
2459 C  CZ  . ARG C 72  ? 0.46385 0.37793 0.26448 0.03955  -0.05390 -0.00174 72   ARG C CZ  
2460 N  NH1 . ARG C 72  ? 0.37214 0.27678 0.15940 0.04300  -0.05105 -0.00366 72   ARG C NH1 
2461 N  NH2 . ARG C 72  ? 0.37009 0.28992 0.18614 0.03640  -0.06320 -0.00223 72   ARG C NH2 
2462 N  N   . ASP C 73  ? 0.44918 0.33976 0.20802 0.04905  0.00388  0.00062  73   ASP C N   
2463 C  CA  . ASP C 73  ? 0.52205 0.38756 0.24879 0.05315  0.00400  0.00365  73   ASP C CA  
2464 C  C   . ASP C 73  ? 0.55348 0.41855 0.28363 0.04997  0.00394  0.00778  73   ASP C C   
2465 O  O   . ASP C 73  ? 0.48856 0.35694 0.22658 0.04738  0.01743  0.00997  73   ASP C O   
2466 C  CB  . ASP C 73  ? 0.51169 0.36303 0.21999 0.05707  0.02020  0.00425  73   ASP C CB  
2467 C  CG  . ASP C 73  ? 0.61430 0.44058 0.29449 0.06123  0.01862  0.00670  73   ASP C CG  
2468 O  OD1 . ASP C 73  ? 0.63562 0.45645 0.31297 0.06038  0.00924  0.00895  73   ASP C OD1 
2469 O  OD2 . ASP C 73  ? 0.66477 0.47871 0.33100 0.06501  0.02686  0.00610  73   ASP C OD2 
2470 N  N   . SER C 74  ? 0.55634 0.41706 0.28140 0.05021  -0.01106 0.00861  74   SER C N   
2471 C  CA  . SER C 74  ? 0.54981 0.41052 0.27904 0.04762  -0.01272 0.01232  74   SER C CA  
2472 C  C   . SER C 74  ? 0.59057 0.42879 0.29460 0.05094  -0.00578 0.01637  74   SER C C   
2473 O  O   . SER C 74  ? 0.59313 0.42836 0.29662 0.04941  -0.00405 0.02012  74   SER C O   
2474 C  CB  . SER C 74  ? 0.62057 0.48782 0.36115 0.04616  -0.03050 0.01110  74   SER C CB  
2475 O  OG  . SER C 74  ? 0.77244 0.62927 0.50520 0.04896  -0.03887 0.00905  74   SER C OG  
2476 N  N   . ALA C 75  ? 0.62357 0.44668 0.31011 0.05517  -0.00188 0.01550  75   ALA C N   
2477 C  CA  . ALA C 75  ? 0.66275 0.46484 0.32794 0.05829  0.00723  0.01901  75   ALA C CA  
2478 C  C   . ALA C 75  ? 0.68222 0.48332 0.34586 0.05655  0.02841  0.02193  75   ALA C C   
2479 O  O   . ALA C 75  ? 0.72034 0.51406 0.37970 0.05526  0.03638  0.02613  75   ALA C O   
2480 C  CB  . ALA C 75  ? 0.69547 0.48109 0.34233 0.06370  0.00461  0.01680  75   ALA C CB  
2481 N  N   . LYS C 76  ? 0.75138 0.56027 0.42059 0.05639  0.03841  0.01935  76   LYS C N   
2482 C  CA  . LYS C 76  ? 0.71220 0.52481 0.38872 0.05404  0.05986  0.02042  76   LYS C CA  
2483 C  C   . LYS C 76  ? 0.69750 0.53814 0.41421 0.04626  0.06161  0.01913  76   LYS C C   
2484 O  O   . LYS C 76  ? 0.64224 0.48976 0.37417 0.04273  0.07789  0.01941  76   LYS C O   
2485 C  CB  . LYS C 76  ? 0.66767 0.48070 0.34151 0.05713  0.06743  0.01675  76   LYS C CB  
2486 C  CG  . LYS C 76  ? 0.83979 0.63008 0.48921 0.06260  0.06552  0.01740  76   LYS C CG  
2487 C  CD  . LYS C 76  ? 0.84814 0.63869 0.49523 0.06600  0.06800  0.01344  76   LYS C CD  
2488 C  CE  . LYS C 76  ? 0.99136 0.75840 0.61292 0.07174  0.06245  0.01381  76   LYS C CE  
2489 N  NZ  . LYS C 76  ? 1.06942 0.83578 0.68780 0.07521  0.06278  0.00991  76   LYS C NZ  
2490 N  N   . ASN C 77  ? 0.54073 0.39701 0.27495 0.04359  0.04552  0.01744  77   ASN C N   
2491 C  CA  . ASN C 77  ? 0.50890 0.39038 0.27875 0.03690  0.04526  0.01588  77   ASN C CA  
2492 C  C   . ASN C 77  ? 0.46515 0.36556 0.25949 0.03482  0.05426  0.01145  77   ASN C C   
2493 O  O   . ASN C 77  ? 0.45203 0.36404 0.26751 0.03046  0.06575  0.01087  77   ASN C O   
2494 C  CB  . ASN C 77  ? 0.56159 0.43920 0.33449 0.03323  0.05349  0.01996  77   ASN C CB  
2495 C  CG  . ASN C 77  ? 0.62074 0.48865 0.38133 0.03420  0.04023  0.02330  77   ASN C CG  
2496 O  OD1 . ASN C 77  ? 0.57235 0.43965 0.32690 0.03680  0.02430  0.02204  77   ASN C OD1 
2497 N  ND2 . ASN C 77  ? 0.61117 0.47177 0.36959 0.03206  0.04692  0.02730  77   ASN C ND2 
2498 N  N   . THR C 78  ? 0.47253 0.37624 0.26492 0.03813  0.04800  0.00790  78   THR C N   
2499 C  CA  . THR C 78  ? 0.44860 0.37027 0.26361 0.03737  0.05371  0.00328  78   THR C CA  
2500 C  C   . THR C 78  ? 0.39566 0.33021 0.22149 0.03791  0.03848  -0.00024 78   THR C C   
2501 O  O   . THR C 78  ? 0.35037 0.27614 0.16119 0.04001  0.02542  0.00042  78   THR C O   
2502 C  CB  . THR C 78  ? 0.42496 0.33548 0.22522 0.04207  0.06600  0.00216  78   THR C CB  
2503 O  OG1 . THR C 78  ? 0.50476 0.40097 0.28012 0.04756  0.05595  0.00160  78   THR C OG1 
2504 C  CG2 . THR C 78  ? 0.45039 0.34313 0.23401 0.04243  0.08230  0.00618  78   THR C CG2 
2505 N  N   . VAL C 79  ? 0.37427 0.32918 0.22658 0.03619  0.04058  -0.00424 79   VAL C N   
2506 C  CA  . VAL C 79  ? 0.31626 0.28245 0.17842 0.03761  0.02956  -0.00791 79   VAL C CA  
2507 C  C   . VAL C 79  ? 0.34470 0.31641 0.21351 0.04089  0.03820  -0.01176 79   VAL C C   
2508 O  O   . VAL C 79  ? 0.32616 0.30748 0.21190 0.03933  0.05015  -0.01325 79   VAL C O   
2509 C  CB  . VAL C 79  ? 0.31615 0.30182 0.20414 0.03322  0.02184  -0.00927 79   VAL C CB  
2510 C  CG1 . VAL C 79  ? 0.28444 0.27597 0.17559 0.03512  0.00922  -0.01184 79   VAL C CG1 
2511 C  CG2 . VAL C 79  ? 0.36003 0.34191 0.24574 0.02954  0.01781  -0.00553 79   VAL C CG2 
2512 N  N   . ASP C 80  ? 0.32254 0.28818 0.17916 0.04544  0.03230  -0.01364 80   ASP C N   
2513 C  CA  . ASP C 80  ? 0.33704 0.30489 0.19606 0.04969  0.04008  -0.01716 80   ASP C CA  
2514 C  C   . ASP C 80  ? 0.33150 0.31260 0.20476 0.05128  0.03041  -0.02103 80   ASP C C   
2515 O  O   . ASP C 80  ? 0.35977 0.33953 0.22883 0.05074  0.01722  -0.02058 80   ASP C O   
2516 C  CB  . ASP C 80  ? 0.38741 0.33260 0.21539 0.05479  0.04375  -0.01609 80   ASP C CB  
2517 C  CG  . ASP C 80  ? 0.41464 0.34663 0.22941 0.05467  0.05817  -0.01293 80   ASP C CG  
2518 O  OD1 . ASP C 80  ? 0.67569 0.58930 0.46595 0.05949  0.06474  -0.01249 80   ASP C OD1 
2519 O  OD2 . ASP C 80  ? 0.55900 0.49734 0.38626 0.04993  0.06314  -0.01081 80   ASP C OD2 
2520 N  N   . LEU C 81  ? 0.28280 0.27632 0.17347 0.05342  0.03734  -0.02490 81   LEU C N   
2521 C  CA  . LEU C 81  ? 0.30858 0.31272 0.21066 0.05636  0.02942  -0.02872 81   LEU C CA  
2522 C  C   . LEU C 81  ? 0.32770 0.32609 0.22233 0.06248  0.03710  -0.03149 81   LEU C C   
2523 O  O   . LEU C 81  ? 0.28759 0.29269 0.19457 0.06358  0.04965  -0.03353 81   LEU C O   
2524 C  CB  . LEU C 81  ? 0.23367 0.26010 0.16649 0.05401  0.02826  -0.03156 81   LEU C CB  
2525 C  CG  . LEU C 81  ? 0.27776 0.31257 0.21891 0.05788  0.01901  -0.03507 81   LEU C CG  
2526 C  CD1 . LEU C 81  ? 0.25193 0.28111 0.18310 0.05595  0.00559  -0.03259 81   LEU C CD1 
2527 C  CD2 . LEU C 81  ? 0.23033 0.28614 0.20083 0.05784  0.01942  -0.03923 81   LEU C CD2 
2528 N  N   . GLN C 82  ? 0.32668 0.31240 0.20194 0.06634  0.03008  -0.03178 82   GLN C N   
2529 C  CA  . GLN C 82  ? 0.39757 0.37628 0.26376 0.07266  0.03628  -0.03457 82   GLN C CA  
2530 C  C   . GLN C 82  ? 0.37890 0.37180 0.26322 0.07589  0.03076  -0.03868 82   GLN C C   
2531 O  O   . GLN C 82  ? 0.37863 0.37295 0.26308 0.07521  0.01817  -0.03858 82   GLN C O   
2532 C  CB  . GLN C 82  ? 0.41040 0.36605 0.24456 0.07546  0.03131  -0.03320 82   GLN C CB  
2533 C  CG  . GLN C 82  ? 0.52693 0.47070 0.34630 0.08189  0.04133  -0.03538 82   GLN C CG  
2534 C  CD  . GLN C 82  ? 0.68088 0.60198 0.46906 0.08522  0.03416  -0.03518 82   GLN C CD  
2535 O  OE1 . GLN C 82  ? 0.71132 0.62978 0.49600 0.08906  0.02850  -0.03807 82   GLN C OE1 
2536 N  NE2 . GLN C 82  ? 0.67442 0.57819 0.43936 0.08403  0.03395  -0.03202 82   GLN C NE2 
2537 N  N   . MET C 83  ? 0.35680 0.36030 0.25742 0.07944  0.04030  -0.04232 83   MET C N   
2538 C  CA  . MET C 83  ? 0.42491 0.44053 0.34131 0.08406  0.03524  -0.04660 83   MET C CA  
2539 C  C   . MET C 83  ? 0.41534 0.41849 0.31576 0.09107  0.03914  -0.04867 83   MET C C   
2540 O  O   . MET C 83  ? 0.34677 0.34615 0.24486 0.09370  0.05242  -0.04974 83   MET C O   
2541 C  CB  . MET C 83  ? 0.38829 0.42594 0.33685 0.08419  0.04092  -0.05035 83   MET C CB  
2542 C  CG  . MET C 83  ? 0.43380 0.48295 0.39888 0.07733  0.04120  -0.04895 83   MET C CG  
2543 S  SD  . MET C 83  ? 0.46805 0.54155 0.47092 0.07898  0.04863  -0.05510 83   MET C SD  
2544 C  CE  . MET C 83  ? 0.33263 0.40879 0.34408 0.07079  0.05924  -0.05247 83   MET C CE  
2545 N  N   . ASN C 84  ? 0.51731 0.51254 0.40565 0.09390  0.02833  -0.04909 84   ASN C N   
2546 C  CA  . ASN C 84  ? 0.59104 0.57384 0.46398 0.10074  0.03022  -0.05139 84   ASN C CA  
2547 C  C   . ASN C 84  ? 0.56640 0.56229 0.45797 0.10662  0.02803  -0.05573 84   ASN C C   
2548 O  O   . ASN C 84  ? 0.55962 0.56883 0.46798 0.10545  0.01963  -0.05633 84   ASN C O   
2549 C  CB  . ASN C 84  ? 0.62860 0.59265 0.47598 0.10001  0.01948  -0.04941 84   ASN C CB  
2550 C  CG  . ASN C 84  ? 0.68124 0.63347 0.51183 0.09462  0.01896  -0.04545 84   ASN C CG  
2551 O  OD1 . ASN C 84  ? 0.69311 0.64686 0.52493 0.08926  0.00949  -0.04290 84   ASN C OD1 
2552 N  ND2 . ASN C 84  ? 0.70571 0.64579 0.52056 0.09635  0.02965  -0.04489 84   ASN C ND2 
2553 N  N   . SER C 85  ? 0.60943 0.60014 0.49641 0.11357  0.03545  -0.05882 85   SER C N   
2554 C  CA  . SER C 85  ? 0.54857 0.54977 0.45143 0.12068  0.03394  -0.06331 85   SER C CA  
2555 C  C   . SER C 85  ? 0.45682 0.48222 0.39193 0.11951  0.03205  -0.06545 85   SER C C   
2556 O  O   . SER C 85  ? 0.47456 0.50665 0.41738 0.12069  0.02056  -0.06618 85   SER C O   
2557 C  CB  . SER C 85  ? 0.56849 0.55885 0.45691 0.12365  0.02136  -0.06321 85   SER C CB  
2558 O  OG  . SER C 85  ? 0.72118 0.68925 0.58025 0.12239  0.01997  -0.06095 85   SER C OG  
2559 N  N   . THR C 86  ? 0.41056 0.44807 0.36400 0.11733  0.04334  -0.06665 86   THR C N   
2560 C  CA  . THR C 86  ? 0.36600 0.42643 0.35103 0.11549  0.04118  -0.06927 86   THR C CA  
2561 C  C   . THR C 86  ? 0.35145 0.42375 0.35390 0.12367  0.03561  -0.07461 86   THR C C   
2562 O  O   . THR C 86  ? 0.32305 0.39070 0.32187 0.13093  0.04036  -0.07734 86   THR C O   
2563 C  CB  . THR C 86  ? 0.31351 0.38395 0.31648 0.11192  0.05588  -0.07029 86   THR C CB  
2564 O  OG1 . THR C 86  ? 0.35662 0.42095 0.35571 0.11715  0.06947  -0.07237 86   THR C OG1 
2565 C  CG2 . THR C 86  ? 0.33631 0.39720 0.32492 0.10341  0.05869  -0.06474 86   THR C CG2 
2566 N  N   . LYS C 87  ? 0.31988 0.40639 0.33990 0.12292  0.02514  -0.07612 87   LYS C N   
2567 C  CA  . LYS C 87  ? 0.32530 0.42383 0.36243 0.13062  0.01695  -0.08113 87   LYS C CA  
2568 C  C   . LYS C 87  ? 0.26737 0.38936 0.33868 0.12903  0.01766  -0.08558 87   LYS C C   
2569 O  O   . LYS C 87  ? 0.23543 0.36263 0.31367 0.12085  0.02064  -0.08364 87   LYS C O   
2570 C  CB  . LYS C 87  ? 0.35256 0.44338 0.37527 0.13139  0.00152  -0.07867 87   LYS C CB  
2571 C  CG  . LYS C 87  ? 0.41066 0.47897 0.40242 0.13300  -0.00080 -0.07509 87   LYS C CG  
2572 C  CD  . LYS C 87  ? 0.43793 0.49850 0.41704 0.13171  -0.01413 -0.07201 87   LYS C CD  
2573 C  CE  . LYS C 87  ? 0.54973 0.60676 0.52604 0.14121  -0.02158 -0.07458 87   LYS C CE  
2574 N  NZ  . LYS C 87  ? 0.64101 0.68854 0.60379 0.13977  -0.03280 -0.07118 87   LYS C NZ  
2575 N  N   . PRO C 88  ? 0.25525 0.39154 0.34878 0.13684  0.01391  -0.09185 88   PRO C N   
2576 C  CA  . PRO C 88  ? 0.21442 0.37019 0.33977 0.13237  0.01248  -0.09485 88   PRO C CA  
2577 C  C   . PRO C 88  ? 0.20077 0.36065 0.32694 0.12702  0.00138  -0.09331 88   PRO C C   
2578 O  O   . PRO C 88  ? 0.19230 0.36466 0.33915 0.12044  0.00364  -0.09453 88   PRO C O   
2579 C  CB  . PRO C 88  ? 0.22076 0.38146 0.35867 0.13843  0.00620  -0.09803 88   PRO C CB  
2580 C  CG  . PRO C 88  ? 0.23538 0.38338 0.35699 0.14516  0.01318  -0.09768 88   PRO C CG  
2581 C  CD  . PRO C 88  ? 0.30606 0.43631 0.39516 0.14492  0.01307  -0.09352 88   PRO C CD  
2582 N  N   . GLU C 89  ? 0.19962 0.34790 0.30306 0.12918  -0.00959 -0.09029 89   GLU C N   
2583 C  CA  . GLU C 89  ? 0.19719 0.34765 0.29961 0.12395  -0.01874 -0.08828 89   GLU C CA  
2584 C  C   . GLU C 89  ? 0.25499 0.40350 0.35469 0.11318  -0.01046 -0.08398 89   GLU C C   
2585 O  O   . GLU C 89  ? 0.26788 0.42127 0.37263 0.10775  -0.01589 -0.08297 89   GLU C O   
2586 C  CB  . GLU C 89  ? 0.30835 0.44177 0.38293 0.12577  -0.02940 -0.08369 89   GLU C CB  
2587 C  CG  . GLU C 89  ? 0.36146 0.47581 0.40877 0.11995  -0.02391 -0.07689 89   GLU C CG  
2588 C  CD  . GLU C 89  ? 0.37007 0.46941 0.39431 0.11865  -0.03364 -0.07207 89   GLU C CD  
2589 O  OE1 . GLU C 89  ? 0.40625 0.49722 0.41979 0.12573  -0.03962 -0.07261 89   GLU C OE1 
2590 O  OE2 . GLU C 89  ? 0.44362 0.53901 0.46078 0.11071  -0.03471 -0.06777 89   GLU C OE2 
2591 N  N   . ASP C 90  ? 0.24512 0.38578 0.33634 0.11037  0.00264  -0.08153 90   ASP C N   
2592 C  CA  . ASP C 90  ? 0.22220 0.35763 0.30666 0.10096  0.01052  -0.07685 90   ASP C CA  
2593 C  C   . ASP C 90  ? 0.20542 0.35707 0.31808 0.09642  0.02031  -0.08017 90   ASP C C   
2594 O  O   . ASP C 90  ? 0.18299 0.33104 0.29203 0.08853  0.02668  -0.07644 90   ASP C O   
2595 C  CB  . ASP C 90  ? 0.23596 0.35210 0.29390 0.10064  0.01928  -0.07245 90   ASP C CB  
2596 C  CG  . ASP C 90  ? 0.32769 0.42645 0.35756 0.10321  0.00956  -0.06888 90   ASP C CG  
2597 O  OD1 . ASP C 90  ? 0.29177 0.38962 0.31728 0.10138  -0.00176 -0.06703 90   ASP C OD1 
2598 O  OD2 . ASP C 90  ? 0.34782 0.43305 0.35989 0.10697  0.01370  -0.06805 90   ASP C OD2 
2599 N  N   . THR C 91  ? 0.18190 0.35091 0.32310 0.10115  0.02160  -0.08721 91   THR C N   
2600 C  CA  . THR C 91  ? 0.17589 0.36180 0.34788 0.09631  0.02996  -0.09120 91   THR C CA  
2601 C  C   . THR C 91  ? 0.16274 0.35562 0.34271 0.09013  0.02062  -0.09088 91   THR C C   
2602 O  O   . THR C 91  ? 0.15757 0.35289 0.33874 0.09212  0.00597  -0.09193 91   THR C O   
2603 C  CB  . THR C 91  ? 0.18024 0.37759 0.37708 0.09997  0.03019  -0.09594 91   THR C CB  
2604 O  OG1 . THR C 91  ? 0.19915 0.39063 0.39041 0.10553  0.04145  -0.09643 91   THR C OG1 
2605 C  CG2 . THR C 91  ? 0.17770 0.38771 0.40282 0.09244  0.03665  -0.09762 91   THR C CG2 
2606 N  N   . ALA C 92  ? 0.16066 0.35119 0.34070 0.08117  0.02912  -0.08744 92   ALA C N   
2607 C  CA  . ALA C 92  ? 0.14918 0.34413 0.33435 0.07477  0.02158  -0.08655 92   ALA C CA  
2608 C  C   . ALA C 92  ? 0.15098 0.34300 0.33853 0.06562  0.03499  -0.08321 92   ALA C C   
2609 O  O   . ALA C 92  ? 0.16261 0.34539 0.34102 0.06451  0.04907  -0.08032 92   ALA C O   
2610 C  CB  . ALA C 92  ? 0.14661 0.32770 0.30335 0.07505  0.00893  -0.08112 92   ALA C CB  
2611 N  N   . VAL C 93  ? 0.14118 0.33949 0.33927 0.05943  0.03061  -0.08352 93   VAL C N   
2612 C  CA  . VAL C 93  ? 0.14318 0.33467 0.33692 0.05063  0.04078  -0.07886 93   VAL C CA  
2613 C  C   . VAL C 93  ? 0.14392 0.31730 0.30435 0.04863  0.03433  -0.07101 93   VAL C C   
2614 O  O   . VAL C 93  ? 0.13532 0.30912 0.29006 0.04963  0.02045  -0.07072 93   VAL C O   
2615 C  CB  . VAL C 93  ? 0.13323 0.34006 0.35586 0.04476  0.03976  -0.08342 93   VAL C CB  
2616 C  CG1 . VAL C 93  ? 0.13762 0.33553 0.35460 0.03598  0.05175  -0.07825 93   VAL C CG1 
2617 C  CG2 . VAL C 93  ? 0.13849 0.35612 0.38742 0.04531  0.04251  -0.08829 93   VAL C CG2 
2618 N  N   . TYR C 94  ? 0.15545 0.31246 0.29391 0.04615  0.04431  -0.06487 94   TYR C N   
2619 C  CA  . TYR C 94  ? 0.15749 0.29739 0.26564 0.04459  0.03812  -0.05791 94   TYR C CA  
2620 C  C   . TYR C 94  ? 0.15627 0.29166 0.26238 0.03671  0.04204  -0.05390 94   TYR C C   
2621 O  O   . TYR C 94  ? 0.16342 0.29830 0.27716 0.03282  0.05547  -0.05349 94   TYR C O   
2622 C  CB  . TYR C 94  ? 0.17306 0.29549 0.25436 0.04821  0.04353  -0.05398 94   TYR C CB  
2623 C  CG  . TYR C 94  ? 0.17430 0.29718 0.25101 0.05605  0.03667  -0.05672 94   TYR C CG  
2624 C  CD1 . TYR C 94  ? 0.17449 0.31028 0.27211 0.06100  0.04040  -0.06289 94   TYR C CD1 
2625 C  CD2 . TYR C 94  ? 0.17588 0.28623 0.22856 0.05858  0.02652  -0.05337 94   TYR C CD2 
2626 C  CE1 . TYR C 94  ? 0.17676 0.31207 0.26958 0.06874  0.03398  -0.06534 94   TYR C CE1 
2627 C  CE2 . TYR C 94  ? 0.17835 0.28763 0.22619 0.06559  0.02075  -0.05570 94   TYR C CE2 
2628 C  CZ  . TYR C 94  ? 0.26676 0.38819 0.33387 0.07092  0.02427  -0.06155 94   TYR C CZ  
2629 O  OH  . TYR C 94  ? 0.25647 0.37574 0.31773 0.07848  0.01829  -0.06373 94   TYR C OH  
2630 N  N   . TYR C 95  ? 0.14841 0.27968 0.24393 0.03460  0.03096  -0.05084 95   TYR C N   
2631 C  CA  . TYR C 95  ? 0.14545 0.27358 0.24028 0.02776  0.03214  -0.04747 95   TYR C CA  
2632 C  C   . TYR C 95  ? 0.15079 0.26106 0.21629 0.02702  0.02787  -0.04053 95   TYR C C   
2633 O  O   . TYR C 95  ? 0.14774 0.25389 0.20076 0.03037  0.01746  -0.03955 95   TYR C O   
2634 C  CB  . TYR C 95  ? 0.13768 0.27924 0.25089 0.02575  0.02205  -0.05113 95   TYR C CB  
2635 C  CG  . TYR C 95  ? 0.18068 0.34070 0.32587 0.02542  0.02488  -0.05867 95   TYR C CG  
2636 C  CD1 . TYR C 95  ? 0.18326 0.34848 0.34605 0.01915  0.03460  -0.05997 95   TYR C CD1 
2637 C  CD2 . TYR C 95  ? 0.16839 0.34033 0.32688 0.03148  0.01739  -0.06478 95   TYR C CD2 
2638 C  CE1 . TYR C 95  ? 0.19500 0.37801 0.39012 0.01836  0.03684  -0.06767 95   TYR C CE1 
2639 C  CE2 . TYR C 95  ? 0.14694 0.33684 0.33710 0.03149  0.01866  -0.07257 95   TYR C CE2 
2640 C  CZ  . TYR C 95  ? 0.13844 0.33426 0.34765 0.02462  0.02826  -0.07416 95   TYR C CZ  
2641 O  OH  . TYR C 95  ? 0.20990 0.41980 0.44811 0.02369  0.02880  -0.08083 95   TYR C OH  
2642 N  N   . CYS C 96  ? 0.15967 0.25921 0.21514 0.02276  0.03590  -0.03600 96   CYS C N   
2643 C  CA  . CYS C 96  ? 0.16497 0.24857 0.19591 0.02145  0.03151  -0.02980 96   CYS C CA  
2644 C  C   . CYS C 96  ? 0.15441 0.24188 0.19298 0.01631  0.02646  -0.02852 96   CYS C C   
2645 O  O   . CYS C 96  ? 0.15272 0.24646 0.20716 0.01201  0.03341  -0.02983 96   CYS C O   
2646 C  CB  . CYS C 96  ? 0.18474 0.25197 0.19736 0.02112  0.04330  -0.02563 96   CYS C CB  
2647 S  SG  . CYS C 96  ? 0.23282 0.27924 0.21606 0.01972  0.03911  -0.01830 96   CYS C SG  
2648 N  N   . GLY C 97  ? 0.14814 0.23152 0.17616 0.01662  0.01505  -0.02612 97   GLY C N   
2649 C  CA  . GLY C 97  ? 0.13934 0.22489 0.17255 0.01232  0.01031  -0.02464 97   GLY C CA  
2650 C  C   . GLY C 97  ? 0.17029 0.24144 0.18259 0.01174  0.00547  -0.01895 97   GLY C C   
2651 O  O   . GLY C 97  ? 0.15526 0.21658 0.15027 0.01503  0.00208  -0.01701 97   GLY C O   
2652 N  N   . ALA C 98  ? 0.14119 0.21112 0.15605 0.00761  0.00479  -0.01666 98   ALA C N   
2653 C  CA  . ALA C 98  ? 0.14555 0.20320 0.14388 0.00704  -0.00029 -0.01164 98   ALA C CA  
2654 C  C   . ALA C 98  ? 0.13654 0.20027 0.14410 0.00447  -0.00763 -0.01165 98   ALA C C   
2655 O  O   . ALA C 98  ? 0.14062 0.21212 0.16300 0.00117  -0.00471 -0.01347 98   ALA C O   
2656 C  CB  . ALA C 98  ? 0.16074 0.20575 0.14773 0.00533  0.00823  -0.00761 98   ALA C CB  
2657 N  N   . ALA C 99  ? 0.14956 0.20933 0.14880 0.00591  -0.01673 -0.00989 99   ALA C N   
2658 C  CA  . ALA C 99  ? 0.13794 0.20048 0.14275 0.00383  -0.02293 -0.00903 99   ALA C CA  
2659 C  C   . ALA C 99  ? 0.12721 0.17773 0.11931 0.00307  -0.02479 -0.00422 99   ALA C C   
2660 O  O   . ALA C 99  ? 0.19982 0.24111 0.17779 0.00554  -0.02792 -0.00234 99   ALA C O   
2661 C  CB  . ALA C 99  ? 0.12856 0.19566 0.13531 0.00610  -0.03110 -0.01083 99   ALA C CB  
2662 N  N   . TYR C 100 ? 0.12570 0.17571 0.12257 -0.00001 -0.02326 -0.00253 100  TYR C N   
2663 C  CA  . TYR C 100 ? 0.15593 0.19338 0.14010 -0.00009 -0.02370 0.00200  100  TYR C CA  
2664 C  C   . TYR C 100 ? 0.16916 0.20354 0.14954 0.00107  -0.03342 0.00372  100  TYR C C   
2665 O  O   . TYR C 100 ? 0.16516 0.18860 0.13335 0.00246  -0.03637 0.00687  100  TYR C O   
2666 C  CB  . TYR C 100 ? 0.15781 0.19415 0.14758 -0.00351 -0.01757 0.00337  100  TYR C CB  
2667 C  CG  . TYR C 100 ? 0.20829 0.25011 0.20876 -0.00565 -0.02206 0.00318  100  TYR C CG  
2668 C  CD1 . TYR C 100 ? 0.16758 0.22196 0.18364 -0.00718 -0.02295 -0.00092 100  TYR C CD1 
2669 C  CD2 . TYR C 100 ? 0.18882 0.22254 0.18327 -0.00561 -0.02558 0.00688  100  TYR C CD2 
2670 C  CE1 . TYR C 100 ? 0.19138 0.24920 0.21527 -0.00873 -0.02658 -0.00118 100  TYR C CE1 
2671 C  CE2 . TYR C 100 ? 0.25268 0.29105 0.25710 -0.00730 -0.02891 0.00664  100  TYR C CE2 
2672 C  CZ  . TYR C 100 ? 0.26992 0.31986 0.28829 -0.00892 -0.02899 0.00269  100  TYR C CZ  
2673 O  OH  . TYR C 100 ? 0.31404 0.36694 0.34020 -0.01017 -0.03178 0.00241  100  TYR C OH  
2674 N  N   . VAL C 101 ? 0.16454 0.20765 0.15502 0.00079  -0.03837 0.00160  101  VAL C N   
2675 C  CA  . VAL C 101 ? 0.17368 0.21463 0.16267 0.00177  -0.04642 0.00269  101  VAL C CA  
2676 C  C   . VAL C 101 ? 0.14580 0.19356 0.13990 0.00292  -0.04912 -0.00023 101  VAL C C   
2677 O  O   . VAL C 101 ? 0.15572 0.21094 0.15626 0.00298  -0.04591 -0.00309 101  VAL C O   
2678 C  CB  . VAL C 101 ? 0.12779 0.16990 0.12437 -0.00017 -0.04863 0.00425  101  VAL C CB  
2679 C  CG1 . VAL C 101 ? 0.12829 0.16128 0.11775 -0.00040 -0.04761 0.00766  101  VAL C CG1 
2680 C  CG2 . VAL C 101 ? 0.11812 0.16985 0.12745 -0.00226 -0.04530 0.00177  101  VAL C CG2 
2681 N  N   . SER C 102 ? 0.13355 0.17837 0.12544 0.00393  -0.05524 0.00034  102  SER C N   
2682 C  CA  . SER C 102 ? 0.16440 0.21323 0.15941 0.00515  -0.05739 -0.00188 102  SER C CA  
2683 C  C   . SER C 102 ? 0.12258 0.17914 0.12811 0.00412  -0.05594 -0.00335 102  SER C C   
2684 O  O   . SER C 102 ? 0.10339 0.16070 0.11460 0.00227  -0.05624 -0.00208 102  SER C O   
2685 C  CB  . SER C 102 ? 0.18184 0.22533 0.17498 0.00490  -0.06019 -0.00044 102  SER C CB  
2686 O  OG  . SER C 102 ? 0.16991 0.21522 0.16607 0.00499  -0.05855 -0.00139 102  SER C OG  
2687 N  N   . LYS C 103 ? 0.12140 0.18270 0.12879 0.00572  -0.05442 -0.00615 103  LYS C N   
2688 C  CA  . LYS C 103 ? 0.09770 0.16197 0.11169 0.00512  -0.05269 -0.00717 103  LYS C CA  
2689 C  C   . LYS C 103 ? 0.09968 0.15882 0.11040 0.00601  -0.05283 -0.00621 103  LYS C C   
2690 O  O   . LYS C 103 ? 0.11490 0.17513 0.12656 0.00757  -0.05203 -0.00795 103  LYS C O   
2691 C  CB  . LYS C 103 ? 0.10216 0.17487 0.12139 0.00648  -0.05101 -0.01128 103  LYS C CB  
2692 C  CG  . LYS C 103 ? 0.12761 0.20366 0.15001 0.00461  -0.04725 -0.01166 103  LYS C CG  
2693 C  CD  . LYS C 103 ? 0.08395 0.15809 0.10953 0.00123  -0.04593 -0.00931 103  LYS C CD  
2694 C  CE  . LYS C 103 ? 0.11605 0.18954 0.14280 -0.00096 -0.04013 -0.00875 103  LYS C CE  
2695 N  NZ  . LYS C 103 ? 0.11543 0.19728 0.15199 -0.00139 -0.03622 -0.01301 103  LYS C NZ  
2696 N  N   . ALA C 104 ? 0.13671 0.19082 0.14356 0.00547  -0.05408 -0.00402 104  ALA C N   
2697 C  CA  . ALA C 104 ? 0.10439 0.15479 0.10896 0.00658  -0.05430 -0.00384 104  ALA C CA  
2698 C  C   . ALA C 104 ? 0.13641 0.18740 0.14472 0.00654  -0.05365 -0.00377 104  ALA C C   
2699 O  O   . ALA C 104 ? 0.11653 0.16431 0.12187 0.00866  -0.05410 -0.00442 104  ALA C O   
2700 C  CB  . ALA C 104 ? 0.12138 0.16746 0.12406 0.00584  -0.05604 -0.00257 104  ALA C CB  
2701 N  N   . ASN C 105 ? 0.10665 0.16085 0.12044 0.00476  -0.05298 -0.00323 105  ASN C N   
2702 C  CA  . ASN C 105 ? 0.11792 0.17227 0.13432 0.00541  -0.05261 -0.00380 105  ASN C CA  
2703 C  C   . ASN C 105 ? 0.15205 0.20638 0.16456 0.00827  -0.05224 -0.00637 105  ASN C C   
2704 O  O   . ASN C 105 ? 0.15948 0.21188 0.17018 0.01036  -0.05266 -0.00735 105  ASN C O   
2705 C  CB  . ASN C 105 ? 0.11491 0.17257 0.13776 0.00328  -0.05194 -0.00328 105  ASN C CB  
2706 C  CG  . ASN C 105 ? 0.13940 0.20098 0.16382 0.00219  -0.05125 -0.00432 105  ASN C CG  
2707 O  OD1 . ASN C 105 ? 0.14345 0.20548 0.16574 0.00209  -0.05167 -0.00431 105  ASN C OD1 
2708 N  ND2 . ASN C 105 ? 0.13255 0.19689 0.16112 0.00174  -0.05054 -0.00592 105  ASN C ND2 
2709 N  N   . TYR C 106 ? 0.10549 0.16173 0.11658 0.00915  -0.05191 -0.00798 106  TYR C N   
2710 C  CA  . TYR C 106 ? 0.18617 0.24247 0.19429 0.01254  -0.05217 -0.01091 106  TYR C CA  
2711 C  C   . TYR C 106 ? 0.17596 0.22707 0.17654 0.01585  -0.05300 -0.01101 106  TYR C C   
2712 O  O   . TYR C 106 ? 0.20880 0.25853 0.20546 0.01955  -0.05371 -0.01331 106  TYR C O   
2713 C  CB  . TYR C 106 ? 0.15402 0.21642 0.16700 0.01254  -0.05182 -0.01355 106  TYR C CB  
2714 C  CG  . TYR C 106 ? 0.11681 0.18444 0.13740 0.01013  -0.05121 -0.01479 106  TYR C CG  
2715 C  CD1 . TYR C 106 ? 0.10736 0.17717 0.13224 0.00676  -0.05038 -0.01297 106  TYR C CD1 
2716 C  CD2 . TYR C 106 ? 0.12608 0.19605 0.14928 0.01153  -0.05194 -0.01815 106  TYR C CD2 
2717 C  CE1 . TYR C 106 ? 0.13624 0.21076 0.16839 0.00458  -0.04969 -0.01442 106  TYR C CE1 
2718 C  CE2 . TYR C 106 ? 0.09480 0.16937 0.12557 0.00911  -0.05150 -0.01979 106  TYR C CE2 
2719 C  CZ  . TYR C 106 ? 0.20186 0.27885 0.23740 0.00548  -0.05004 -0.01788 106  TYR C CZ  
2720 O  OH  . TYR C 106 ? 0.16930 0.25067 0.21273 0.00298  -0.04935 -0.01977 106  TYR C OH  
2721 N  N   . GLY C 107 ? 0.12617 0.17395 0.12455 0.01493  -0.05335 -0.00890 107  GLY C N   
2722 C  CA  . GLY C 107 ? 0.16423 0.20638 0.15540 0.01801  -0.05428 -0.00913 107  GLY C CA  
2723 C  C   . GLY C 107 ? 0.20570 0.24713 0.19631 0.01661  -0.05465 -0.00825 107  GLY C C   
2724 O  O   . GLY C 107 ? 0.18722 0.23257 0.18120 0.01448  -0.05417 -0.00807 107  GLY C O   
2725 N  N   A SER C 108 ? 0.22005 0.25520 0.20499 0.01834  -0.05595 -0.00796 108  SER C N   
2726 N  N   B SER C 108 ? 0.22305 0.25823 0.20806 0.01828  -0.05595 -0.00794 108  SER C N   
2727 C  CA  A SER C 108 ? 0.21220 0.24498 0.19533 0.01728  -0.05699 -0.00754 108  SER C CA  
2728 C  CA  B SER C 108 ? 0.22186 0.25491 0.20525 0.01713  -0.05695 -0.00751 108  SER C CA  
2729 C  C   A SER C 108 ? 0.19487 0.22994 0.17552 0.01927  -0.05630 -0.00934 108  SER C C   
2730 C  C   B SER C 108 ? 0.19828 0.23337 0.17892 0.01928  -0.05630 -0.00935 108  SER C C   
2731 O  O   A SER C 108 ? 0.18539 0.21996 0.16456 0.01828  -0.05687 -0.00921 108  SER C O   
2732 O  O   B SER C 108 ? 0.17927 0.21367 0.15822 0.01838  -0.05690 -0.00925 108  SER C O   
2733 C  CB  A SER C 108 ? 0.23303 0.25741 0.21079 0.01891  -0.05920 -0.00741 108  SER C CB  
2734 C  CB  B SER C 108 ? 0.23200 0.25679 0.21051 0.01840  -0.05925 -0.00728 108  SER C CB  
2735 O  OG  A SER C 108 ? 0.21245 0.23394 0.19286 0.01804  -0.06067 -0.00627 108  SER C OG  
2736 O  OG  B SER C 108 ? 0.20918 0.22951 0.17979 0.02276  -0.05927 -0.00873 108  SER C OG  
2737 N  N   . LEU C 109 ? 0.19710 0.23446 0.17715 0.02269  -0.05558 -0.01145 109  LEU C N   
2738 C  CA  . LEU C 109 ? 0.20079 0.24193 0.18067 0.02564  -0.05539 -0.01410 109  LEU C CA  
2739 C  C   . LEU C 109 ? 0.18544 0.23572 0.17323 0.02473  -0.05445 -0.01575 109  LEU C C   
2740 O  O   . LEU C 109 ? 0.17359 0.22959 0.16435 0.02803  -0.05454 -0.01909 109  LEU C O   
2741 C  CB  . LEU C 109 ? 0.20851 0.24678 0.18384 0.03091  -0.05609 -0.01620 109  LEU C CB  
2742 C  CG  . LEU C 109 ? 0.22947 0.25800 0.19599 0.03261  -0.05715 -0.01512 109  LEU C CG  
2743 C  CD1 . LEU C 109 ? 0.23774 0.26242 0.19849 0.03862  -0.05797 -0.01718 109  LEU C CD1 
2744 C  CD2 . LEU C 109 ? 0.24350 0.26978 0.20737 0.03132  -0.05769 -0.01478 109  LEU C CD2 
2745 N  N   . TRP C 110 ? 0.12335 0.17555 0.11542 0.02057  -0.05384 -0.01384 110  TRP C N   
2746 C  CA  . TRP C 110 ? 0.13305 0.19336 0.13302 0.01933  -0.05298 -0.01540 110  TRP C CA  
2747 C  C   . TRP C 110 ? 0.16388 0.23116 0.16612 0.02110  -0.05271 -0.01820 110  TRP C C   
2748 O  O   . TRP C 110 ? 0.10639 0.18298 0.11708 0.02211  -0.05211 -0.02167 110  TRP C O   
2749 C  CB  . TRP C 110 ? 0.11649 0.17615 0.11901 0.01495  -0.05263 -0.01255 110  TRP C CB  
2750 C  CG  . TRP C 110 ? 0.12626 0.18296 0.12485 0.01336  -0.05341 -0.01056 110  TRP C CG  
2751 C  CD1 . TRP C 110 ? 0.13679 0.18637 0.13032 0.01227  -0.05469 -0.00810 110  TRP C CD1 
2752 C  CD2 . TRP C 110 ? 0.14635 0.20719 0.14507 0.01324  -0.05343 -0.01140 110  TRP C CD2 
2753 N  NE1 . TRP C 110 ? 0.13478 0.18233 0.12470 0.01135  -0.05590 -0.00714 110  TRP C NE1 
2754 C  CE2 . TRP C 110 ? 0.17194 0.22544 0.16325 0.01234  -0.05520 -0.00894 110  TRP C CE2 
2755 C  CE3 . TRP C 110 ? 0.12868 0.19895 0.13340 0.01366  -0.05164 -0.01418 110  TRP C CE3 
2756 C  CZ2 . TRP C 110 ? 0.13866 0.19104 0.12475 0.01258  -0.05536 -0.00862 110  TRP C CZ2 
2757 C  CZ3 . TRP C 110 ? 0.14203 0.20895 0.14305 0.01209  -0.04802 -0.01251 110  TRP C CZ3 
2758 C  CH2 . TRP C 110 ? 0.17113 0.22843 0.16139 0.01192  -0.05000 -0.00958 110  TRP C CH2 
2759 N  N   . TYR C 111 ? 0.11646 0.17987 0.11152 0.02175  -0.05326 -0.01724 111  TYR C N   
2760 C  CA  . TYR C 111 ? 0.12886 0.19806 0.12326 0.02379  -0.05244 -0.01961 111  TYR C CA  
2761 C  C   . TYR C 111 ? 0.18442 0.25901 0.18197 0.02836  -0.05135 -0.02358 111  TYR C C   
2762 O  O   . TYR C 111 ? 0.15307 0.23010 0.15259 0.02875  -0.04646 -0.02480 111  TYR C O   
2763 C  CB  . TYR C 111 ? 0.16662 0.22551 0.14912 0.02318  -0.05271 -0.01690 111  TYR C CB  
2764 C  CG  . TYR C 111 ? 0.20520 0.25547 0.18018 0.02492  -0.05524 -0.01627 111  TYR C CG  
2765 C  CD1 . TYR C 111 ? 0.16946 0.21973 0.14053 0.02970  -0.05530 -0.01899 111  TYR C CD1 
2766 C  CD2 . TYR C 111 ? 0.21607 0.25841 0.18966 0.02136  -0.05634 -0.01295 111  TYR C CD2 
2767 C  CE1 . TYR C 111 ? 0.23423 0.27535 0.19893 0.03071  -0.05636 -0.01819 111  TYR C CE1 
2768 C  CE2 . TYR C 111 ? 0.23545 0.27047 0.20404 0.02228  -0.05740 -0.01259 111  TYR C CE2 
2769 C  CZ  . TYR C 111 ? 0.26233 0.29602 0.22591 0.02681  -0.05740 -0.01506 111  TYR C CZ  
2770 O  OH  . TYR C 111 ? 0.37832 0.40409 0.33644 0.02797  -0.05862 -0.01491 111  TYR C OH  
2771 N  N   . GLN C 112 ? 0.19390 0.26686 0.19130 0.03123  -0.05365 -0.02473 112  GLN C N   
2772 C  CA  . GLN C 112 ? 0.15095 0.23033 0.15293 0.03656  -0.05427 -0.02917 112  GLN C CA  
2773 C  C   . GLN C 112 ? 0.16079 0.25039 0.17667 0.03641  -0.05405 -0.03263 112  GLN C C   
2774 O  O   . GLN C 112 ? 0.12717 0.22310 0.14963 0.04074  -0.05491 -0.03690 112  GLN C O   
2775 C  CB  . GLN C 112 ? 0.19542 0.26456 0.18894 0.03952  -0.05571 -0.02821 112  GLN C CB  
2776 C  CG  . GLN C 112 ? 0.20118 0.25928 0.18256 0.03916  -0.05594 -0.02526 112  GLN C CG  
2777 C  CD  . GLN C 112 ? 0.28573 0.33517 0.25998 0.04267  -0.05715 -0.02512 112  GLN C CD  
2778 O  OE1 . GLN C 112 ? 0.29052 0.34042 0.26681 0.04525  -0.05796 -0.02647 112  GLN C OE1 
2779 N  NE2 . GLN C 112 ? 0.25652 0.29717 0.22148 0.04303  -0.05756 -0.02372 112  GLN C NE2 
2780 N  N   . ASP C 113 ? 0.11395 0.20410 0.13427 0.03166  -0.05322 -0.03100 113  ASP C N   
2781 C  CA  . ASP C 113 ? 0.15092 0.24784 0.18286 0.03070  -0.05324 -0.03398 113  ASP C CA  
2782 C  C   . ASP C 113 ? 0.16136 0.27116 0.20708 0.02773  -0.05058 -0.03658 113  ASP C C   
2783 O  O   . ASP C 113 ? 0.13288 0.24077 0.17705 0.02329  -0.04868 -0.03352 113  ASP C O   
2784 C  CB  . ASP C 113 ? 0.10379 0.19194 0.13056 0.02788  -0.05390 -0.03064 113  ASP C CB  
2785 C  CG  . ASP C 113 ? 0.18019 0.27269 0.21553 0.02765  -0.05490 -0.03383 113  ASP C CG  
2786 O  OD1 . ASP C 113 ? 0.16769 0.27046 0.21553 0.02820  -0.05465 -0.03844 113  ASP C OD1 
2787 O  OD2 . ASP C 113 ? 0.24067 0.32648 0.27078 0.02701  -0.05594 -0.03212 113  ASP C OD2 
2788 N  N   . SER C 114 ? 0.14649 0.26843 0.20683 0.02971  -0.04934 -0.04206 114  SER C N   
2789 C  CA  A SER C 114 ? 0.12570 0.25381 0.19868 0.02506  -0.04180 -0.04303 114  SER C CA  
2790 C  CA  B SER C 114 ? 0.12758 0.25525 0.19995 0.02498  -0.04168 -0.04280 114  SER C CA  
2791 C  C   . SER C 114 ? 0.13566 0.26475 0.21414 0.01974  -0.04164 -0.04221 114  SER C C   
2792 O  O   . SER C 114 ? 0.14495 0.27248 0.22593 0.01481  -0.03473 -0.03994 114  SER C O   
2793 C  CB  A SER C 114 ? 0.13359 0.27445 0.22500 0.02761  -0.04045 -0.04966 114  SER C CB  
2794 C  CB  B SER C 114 ? 0.13483 0.27473 0.22494 0.02744  -0.03951 -0.04910 114  SER C CB  
2795 O  OG  A SER C 114 ? 0.12875 0.26843 0.21633 0.03166  -0.03746 -0.04999 114  SER C OG  
2796 O  OG  B SER C 114 ? 0.12782 0.27143 0.22504 0.02978  -0.04592 -0.05322 114  SER C OG  
2797 N  N   . ARG C 115 ? 0.11546 0.24109 0.19170 0.02031  -0.04707 -0.04253 115  ARG C N   
2798 C  CA  . ARG C 115 ? 0.13850 0.26244 0.21809 0.01560  -0.04644 -0.04144 115  ARG C CA  
2799 C  C   . ARG C 115 ? 0.13878 0.25783 0.21017 0.01225  -0.04533 -0.03651 115  ARG C C   
2800 O  O   . ARG C 115 ? 0.14044 0.26048 0.21706 0.00803  -0.04373 -0.03602 115  ARG C O   
2801 C  CB  . ARG C 115 ? 0.19377 0.30953 0.26695 0.01735  -0.05056 -0.04126 115  ARG C CB  
2802 C  CG  . ARG C 115 ? 0.17364 0.29397 0.25452 0.02093  -0.05297 -0.04662 115  ARG C CG  
2803 C  CD  . ARG C 115 ? 0.20684 0.31865 0.27852 0.02370  -0.05751 -0.04666 115  ARG C CD  
2804 N  NE  . ARG C 115 ? 0.24681 0.34825 0.30204 0.02666  -0.05875 -0.04257 115  ARG C NE  
2805 C  CZ  . ARG C 115 ? 0.30723 0.39976 0.35187 0.02878  -0.06127 -0.04136 115  ARG C CZ  
2806 N  NH1 . ARG C 115 ? 0.29663 0.38897 0.34368 0.02920  -0.06384 -0.04425 115  ARG C NH1 
2807 N  NH2 . ARG C 115 ? 0.31334 0.39693 0.34492 0.03056  -0.06109 -0.03749 115  ARG C NH2 
2808 N  N   . ARG C 116 ? 0.14261 0.25458 0.20062 0.01394  -0.04600 -0.03262 116  ARG C N   
2809 C  CA  . ARG C 116 ? 0.14687 0.24968 0.19517 0.01070  -0.04457 -0.02693 116  ARG C CA  
2810 C  C   . ARG C 116 ? 0.13075 0.23037 0.17779 0.00757  -0.03749 -0.02431 116  ARG C C   
2811 O  O   . ARG C 116 ? 0.11592 0.20764 0.15504 0.00529  -0.03672 -0.01983 116  ARG C O   
2812 C  CB  . ARG C 116 ? 0.12341 0.21799 0.15810 0.01347  -0.04858 -0.02391 116  ARG C CB  
2813 C  CG  . ARG C 116 ? 0.13781 0.22496 0.16826 0.01529  -0.05030 -0.02331 116  ARG C CG  
2814 C  CD  . ARG C 116 ? 0.13515 0.21699 0.16451 0.01254  -0.05043 -0.02070 116  ARG C CD  
2815 N  NE  . ARG C 116 ? 0.19684 0.28502 0.23610 0.01028  -0.04964 -0.02315 116  ARG C NE  
2816 C  CZ  . ARG C 116 ? 0.23141 0.32222 0.27561 0.01155  -0.05055 -0.02667 116  ARG C CZ  
2817 N  NH1 . ARG C 116 ? 0.21257 0.30040 0.25208 0.01560  -0.05257 -0.02816 116  ARG C NH1 
2818 N  NH2 . ARG C 116 ? 0.20251 0.29861 0.25635 0.00884  -0.04973 -0.02901 116  ARG C NH2 
2819 N  N   . TYR C 117 ? 0.09511 0.19984 0.14922 0.00788  -0.03220 -0.02700 117  TYR C N   
2820 C  CA  . TYR C 117 ? 0.13620 0.23590 0.18704 0.00540  -0.02404 -0.02438 117  TYR C CA  
2821 C  C   . TYR C 117 ? 0.12535 0.22893 0.18855 0.00064  -0.01861 -0.02538 117  TYR C C   
2822 O  O   . TYR C 117 ? 0.13470 0.24758 0.21236 -0.00038 -0.02076 -0.02974 117  TYR C O   
2823 C  CB  . TYR C 117 ? 0.14698 0.24836 0.19786 0.00831  -0.01932 -0.02638 117  TYR C CB  
2824 C  CG  . TYR C 117 ? 0.16568 0.25989 0.20133 0.01257  -0.02374 -0.02460 117  TYR C CG  
2825 C  CD1 . TYR C 117 ? 0.12480 0.22220 0.16049 0.01623  -0.03127 -0.02674 117  TYR C CD1 
2826 C  CD2 . TYR C 117 ? 0.12314 0.20598 0.14330 0.01311  -0.02048 -0.02090 117  TYR C CD2 
2827 C  CE1 . TYR C 117 ? 0.12071 0.21056 0.14287 0.01970  -0.03483 -0.02517 117  TYR C CE1 
2828 C  CE2 . TYR C 117 ? 0.12883 0.20469 0.13571 0.01672  -0.02499 -0.01987 117  TYR C CE2 
2829 C  CZ  . TYR C 117 ? 0.11392 0.19361 0.12273 0.01966  -0.03184 -0.02198 117  TYR C CZ  
2830 O  OH  . TYR C 117 ? 0.13171 0.20359 0.12783 0.02282  -0.03575 -0.02102 117  TYR C OH  
2831 N  N   . ASP C 118 ? 0.12826 0.22317 0.18437 -0.00208 -0.01197 -0.02130 118  ASP C N   
2832 C  CA  . ASP C 118 ? 0.11568 0.21070 0.18031 -0.00691 -0.00630 -0.02100 118  ASP C CA  
2833 C  C   . ASP C 118 ? 0.16576 0.26128 0.23729 -0.00904 0.00524  -0.02205 118  ASP C C   
2834 O  O   . ASP C 118 ? 0.13313 0.23254 0.21827 -0.01329 0.01047  -0.02394 118  ASP C O   
2835 C  CB  . ASP C 118 ? 0.14718 0.23003 0.19798 -0.00836 -0.00737 -0.01508 118  ASP C CB  
2836 C  CG  . ASP C 118 ? 0.18664 0.26895 0.23239 -0.00656 -0.01740 -0.01400 118  ASP C CG  
2837 O  OD1 . ASP C 118 ? 0.18812 0.27761 0.24424 -0.00746 -0.02128 -0.01694 118  ASP C OD1 
2838 O  OD2 . ASP C 118 ? 0.14938 0.22380 0.18120 -0.00420 -0.02128 -0.01058 118  ASP C OD2 
2839 N  N   . TYR C 119 ? 0.14264 0.23324 0.20481 -0.00634 0.01003  -0.02082 119  TYR C N   
2840 C  CA  . TYR C 119 ? 0.18420 0.27324 0.25081 -0.00792 0.02279  -0.02129 119  TYR C CA  
2841 C  C   . TYR C 119 ? 0.13632 0.23132 0.20631 -0.00385 0.02442  -0.02476 119  TYR C C   
2842 O  O   . TYR C 119 ? 0.13175 0.22406 0.18963 0.00062  0.01741  -0.02400 119  TYR C O   
2843 C  CB  . TYR C 119 ? 0.17213 0.24305 0.21740 -0.00829 0.02952  -0.01474 119  TYR C CB  
2844 C  CG  . TYR C 119 ? 0.20447 0.26786 0.24337 -0.01099 0.02618  -0.01076 119  TYR C CG  
2845 C  CD1 . TYR C 119 ? 0.28938 0.35516 0.34148 -0.01602 0.03185  -0.01155 119  TYR C CD1 
2846 C  CD2 . TYR C 119 ? 0.19063 0.24505 0.21214 -0.00849 0.01715  -0.00670 119  TYR C CD2 
2847 C  CE1 . TYR C 119 ? 0.30188 0.36034 0.34821 -0.01810 0.02899  -0.00799 119  TYR C CE1 
2848 C  CE2 . TYR C 119 ? 0.26379 0.31214 0.28123 -0.01047 0.01398  -0.00340 119  TYR C CE2 
2849 C  CZ  . TYR C 119 ? 0.38052 0.43053 0.40963 -0.01508 0.02007  -0.00388 119  TYR C CZ  
2850 O  OH  . TYR C 119 ? 0.43110 0.47452 0.45621 -0.01675 0.01734  -0.00064 119  TYR C OH  
2851 N  N   . TRP C 120 ? 0.13555 0.23827 0.22275 -0.00547 0.03423  -0.02865 120  TRP C N   
2852 C  CA  . TRP C 120 ? 0.13590 0.24658 0.23091 -0.00148 0.03631  -0.03292 120  TRP C CA  
2853 C  C   . TRP C 120 ? 0.14991 0.25655 0.24766 -0.00272 0.05231  -0.03264 120  TRP C C   
2854 O  O   . TRP C 120 ? 0.15493 0.26037 0.26190 -0.00787 0.06208  -0.03221 120  TRP C O   
2855 C  CB  . TRP C 120 ? 0.12229 0.25203 0.24321 -0.00096 0.02975  -0.04056 120  TRP C CB  
2856 C  CG  . TRP C 120 ? 0.11208 0.24385 0.22670 0.00208  0.01516  -0.04090 120  TRP C CG  
2857 C  CD1 . TRP C 120 ? 0.11937 0.25283 0.23631 -0.00022 0.00732  -0.04093 120  TRP C CD1 
2858 C  CD2 . TRP C 120 ? 0.12908 0.25969 0.23262 0.00813  0.00747  -0.04102 120  TRP C CD2 
2859 N  NE1 . TRP C 120 ? 0.11722 0.25047 0.22505 0.00407  -0.00416 -0.04092 120  TRP C NE1 
2860 C  CE2 . TRP C 120 ? 0.12801 0.25948 0.22779 0.00909  -0.00435 -0.04095 120  TRP C CE2 
2861 C  CE3 . TRP C 120 ? 0.12485 0.25273 0.22065 0.01293  0.01000  -0.04115 120  TRP C CE3 
2862 C  CZ2 . TRP C 120 ? 0.09997 0.22937 0.18892 0.01436  -0.01314 -0.04081 120  TRP C CZ2 
2863 C  CZ3 . TRP C 120 ? 0.11464 0.24078 0.19985 0.01818  0.00041  -0.04121 120  TRP C CZ3 
2864 C  CH2 . TRP C 120 ? 0.10625 0.23285 0.18808 0.01868  -0.01077 -0.04087 120  TRP C CH2 
2865 N  N   . GLY C 121 ? 0.15739 0.26099 0.24666 0.00210  0.05556  -0.03287 121  GLY C N   
2866 C  CA  . GLY C 121 ? 0.16980 0.27266 0.26584 0.00193  0.07104  -0.03416 121  GLY C CA  
2867 C  C   . GLY C 121 ? 0.16005 0.28375 0.29024 0.00114  0.07312  -0.04224 121  GLY C C   
2868 O  O   . GLY C 121 ? 0.15064 0.28842 0.29700 0.00141  0.06154  -0.04695 121  GLY C O   
2869 N  N   . GLN C 122 ? 0.17056 0.29570 0.31208 0.00035  0.08843  -0.04411 122  GLN C N   
2870 C  CA  . GLN C 122 ? 0.16293 0.30841 0.34067 -0.00097 0.09200  -0.05232 122  GLN C CA  
2871 C  C   . GLN C 122 ? 0.17588 0.33298 0.36242 0.00603  0.08574  -0.05767 122  GLN C C   
2872 O  O   . GLN C 122 ? 0.22041 0.39644 0.43806 0.00622  0.08414  -0.06545 122  GLN C O   
2873 C  CB  . GLN C 122 ? 0.19179 0.33434 0.38141 -0.00554 0.11263  -0.05228 122  GLN C CB  
2874 C  CG  . GLN C 122 ? 0.29469 0.43228 0.47883 -0.00104 0.12538  -0.05219 122  GLN C CG  
2875 C  CD  . GLN C 122 ? 0.33573 0.44789 0.47837 0.00215  0.12969  -0.04367 122  GLN C CD  
2876 O  OE1 . GLN C 122 ? 0.35146 0.45054 0.47002 0.00133  0.12183  -0.03793 122  GLN C OE1 
2877 N  NE2 . GLN C 122 ? 0.33324 0.43808 0.46783 0.00609  0.14218  -0.04323 122  GLN C NE2 
2878 N  N   . GLY C 123 ? 0.17817 0.32419 0.33890 0.01195  0.08202  -0.05411 123  GLY C N   
2879 C  CA  . GLY C 123 ? 0.19126 0.34642 0.35832 0.01902  0.07629  -0.05882 123  GLY C CA  
2880 C  C   . GLY C 123 ? 0.21133 0.36391 0.38057 0.02179  0.09180  -0.05981 123  GLY C C   
2881 O  O   . GLY C 123 ? 0.20272 0.35514 0.38406 0.01743  0.10770  -0.06005 123  GLY C O   
2882 N  N   . THR C 124 ? 0.18620 0.33502 0.34236 0.02900  0.08839  -0.06008 124  THR C N   
2883 C  CA  . THR C 124 ? 0.21158 0.35854 0.37030 0.03269  0.10261  -0.06170 124  THR C CA  
2884 C  C   . THR C 124 ? 0.21207 0.37111 0.38188 0.04042  0.09388  -0.06756 124  THR C C   
2885 O  O   . THR C 124 ? 0.18335 0.33912 0.33767 0.04456  0.07898  -0.06652 124  THR C O   
2886 C  CB  . THR C 124 ? 0.21832 0.34008 0.33976 0.03411  0.11127  -0.05433 124  THR C CB  
2887 O  OG1 . THR C 124 ? 0.32634 0.44583 0.45046 0.03789  0.12629  -0.05621 124  THR C OG1 
2888 C  CG2 . THR C 124 ? 0.21163 0.32151 0.30343 0.03871  0.09672  -0.05083 124  THR C CG2 
2889 N  N   . GLN C 125 ? 0.18684 0.36015 0.38510 0.04226  0.10311  -0.07391 125  GLN C N   
2890 C  CA  . GLN C 125 ? 0.18254 0.36781 0.39379 0.05032  0.09604  -0.08000 125  GLN C CA  
2891 C  C   . GLN C 125 ? 0.21343 0.38257 0.39690 0.05684  0.10045  -0.07673 125  GLN C C   
2892 O  O   . GLN C 125 ? 0.23090 0.38758 0.40263 0.05601  0.11686  -0.07361 125  GLN C O   
2893 C  CB  . GLN C 125 ? 0.18558 0.38525 0.42939 0.04912  0.10167  -0.08444 125  GLN C CB  
2894 C  CG  . GLN C 125 ? 0.18472 0.39430 0.44026 0.05698  0.09207  -0.08909 125  GLN C CG  
2895 C  CD  . GLN C 125 ? 0.20250 0.42134 0.46501 0.05873  0.07113  -0.09214 125  GLN C CD  
2896 O  OE1 . GLN C 125 ? 0.20966 0.43559 0.48687 0.05299  0.06489  -0.09346 125  GLN C OE1 
2897 N  NE2 . GLN C 125 ? 0.18752 0.40394 0.43664 0.06683  0.06016  -0.09310 125  GLN C NE2 
2898 N  N   . VAL C 126 ? 0.19305 0.36153 0.36572 0.06363  0.08626  -0.07769 126  VAL C N   
2899 C  CA  . VAL C 126 ? 0.21149 0.36844 0.36452 0.07102  0.08920  -0.07682 126  VAL C CA  
2900 C  C   . VAL C 126 ? 0.20033 0.37454 0.37806 0.07862  0.08349  -0.08455 126  VAL C C   
2901 O  O   . VAL C 126 ? 0.20006 0.38584 0.38957 0.08049  0.06798  -0.08789 126  VAL C O   
2902 C  CB  . VAL C 126 ? 0.22244 0.36030 0.33810 0.07269  0.07773  -0.07083 126  VAL C CB  
2903 C  CG1 . VAL C 126 ? 0.23420 0.36223 0.33325 0.08094  0.07853  -0.07141 126  VAL C CG1 
2904 C  CG2 . VAL C 126 ? 0.21822 0.33831 0.30913 0.06628  0.08323  -0.06357 126  VAL C CG2 
2905 N  N   . THR C 127 ? 0.21205 0.38730 0.39710 0.08347  0.09596  -0.08749 127  THR C N   
2906 C  CA  . THR C 127 ? 0.21694 0.40423 0.42122 0.09055  0.09018  -0.09255 127  THR C CA  
2907 C  C   . THR C 127 ? 0.23905 0.41408 0.42217 0.09936  0.09395  -0.09280 127  THR C C   
2908 O  O   . THR C 127 ? 0.29777 0.46280 0.47207 0.09986  0.11070  -0.09129 127  THR C O   
2909 C  CB  . THR C 127 ? 0.21703 0.41620 0.45098 0.08717  0.09950  -0.09399 127  THR C CB  
2910 O  OG1 . THR C 127 ? 0.20668 0.41578 0.45881 0.07877  0.09535  -0.09424 127  THR C OG1 
2911 C  CG2 . THR C 127 ? 0.21854 0.42795 0.46908 0.09416  0.09126  -0.09813 127  THR C CG2 
2912 N  N   . VAL C 128 ? 0.23407 0.40801 0.40753 0.10625  0.07851  -0.09420 128  VAL C N   
2913 C  CA  . VAL C 128 ? 0.23360 0.39381 0.38500 0.11441  0.07917  -0.09356 128  VAL C CA  
2914 C  C   . VAL C 128 ? 0.32580 0.49587 0.50017 0.11991  0.08137  -0.09736 128  VAL C C   
2915 O  O   . VAL C 128 ? 0.34126 0.52246 0.53229 0.12170  0.06801  -0.09964 128  VAL C O   
2916 C  CB  . VAL C 128 ? 0.26409 0.41275 0.38965 0.11715  0.06137  -0.09035 128  VAL C CB  
2917 C  CG1 . VAL C 128 ? 0.30655 0.43871 0.40769 0.12475  0.06267  -0.08943 128  VAL C CG1 
2918 C  CG2 . VAL C 128 ? 0.23554 0.37190 0.33898 0.10868  0.05727  -0.08348 128  VAL C CG2 
2919 N  N   . SER C 129 ? 0.30217 0.46603 0.47458 0.12249  0.09788  -0.09722 129  SER C N   
2920 C  CA  . SER C 129 ? 0.33898 0.50977 0.52921 0.12846  0.10103  -0.09972 129  SER C CA  
2921 C  C   . SER C 129 ? 0.33461 0.49241 0.50343 0.13749  0.09535  -0.10044 129  SER C C   
2922 O  O   . SER C 129 ? 0.30903 0.44838 0.44685 0.13939  0.09973  -0.09848 129  SER C O   
2923 C  CB  . SER C 129 ? 0.35659 0.52749 0.55454 0.12705  0.12185  -0.09875 129  SER C CB  
2924 O  OG  . SER C 129 ? 0.39573 0.56678 0.59826 0.13518  0.12712  -0.10061 129  SER C OG  
2925 N  N   . SER C 130 ? 0.36806 0.53438 0.55171 0.14295  0.08499  -0.10319 130  SER C N   
2926 C  CA  . SER C 130 ? 0.37239 0.52676 0.53829 0.15150  0.07986  -0.10389 130  SER C CA  
2927 C  C   . SER C 130 ? 0.33559 0.49065 0.51294 0.15717  0.09290  -0.10565 130  SER C C   
2928 O  O   . SER C 130 ? 0.35195 0.50050 0.52182 0.16446  0.08799  -0.10703 130  SER C O   
2929 C  CB  . SER C 130 ? 0.36074 0.52038 0.52963 0.15483  0.05903  -0.10526 130  SER C CB  
2930 O  OG  . SER C 130 ? 0.44946 0.61223 0.61481 0.14916  0.04778  -0.10376 130  SER C OG  
2931 N  N   . ALA C 131 ? 0.33782 0.50057 0.53219 0.15437  0.10922  -0.10524 131  ALA C N   
2932 C  CA  . ALA C 131 ? 0.34631 0.51115 0.55097 0.16065  0.12203  -0.10636 131  ALA C CA  
2933 C  C   . ALA C 131 ? 0.43866 0.57983 0.61256 0.16630  0.13098  -0.10522 131  ALA C C   
2934 O  O   . ALA C 131 ? 0.49406 0.61747 0.64037 0.16249  0.13480  -0.10353 131  ALA C O   
2935 C  CB  . ALA C 131 ? 0.35117 0.52778 0.57273 0.15583  0.13699  -0.10612 131  ALA C CB  
2936 N  N   . ALA C 132 ? 0.35085 0.49095 0.53023 0.17428  0.13353  -0.10721 132  ALA C N   
2937 C  CA  . ALA C 132 ? 0.39213 0.50925 0.54719 0.17760  0.14269  -0.10837 132  ALA C CA  
2938 C  C   . ALA C 132 ? 0.51650 0.62808 0.66401 0.16700  0.15631  -0.11541 132  ALA C C   
2939 O  O   . ALA C 132 ? 0.57966 0.71210 0.72588 0.17854  0.16197  -0.11448 132  ALA C O   
2940 C  CB  . ALA C 132 ? 0.38111 0.50192 0.54977 0.18677  0.14469  -0.11061 132  ALA C CB  
2941 N  N   . GLY D 11  ? 1.31746 0.82607 0.98578 0.07691  0.29492  0.05071  1167 GLY D N   
2942 C  CA  . GLY D 11  ? 1.29778 0.82133 0.99149 0.06767  0.29546  0.05150  1167 GLY D CA  
2943 C  C   . GLY D 11  ? 1.38616 0.90878 1.06030 0.07098  0.27991  0.05190  1167 GLY D C   
2944 O  O   . GLY D 11  ? 1.47770 0.98045 1.13111 0.07501  0.28537  0.05256  1167 GLY D O   
2945 N  N   . ASP D 12  ? 1.32384 0.86779 1.00527 0.06937  0.26069  0.05143  1168 ASP D N   
2946 C  CA  . ASP D 12  ? 1.35777 0.90137 1.02001 0.07381  0.24399  0.05130  1168 ASP D CA  
2947 C  C   . ASP D 12  ? 1.36561 0.91500 1.04342 0.06678  0.24473  0.05258  1168 ASP D C   
2948 O  O   . ASP D 12  ? 1.39990 0.94391 1.05862 0.07147  0.23367  0.05252  1168 ASP D O   
2949 C  CB  . ASP D 12  ? 1.27713 0.84274 0.94637 0.07346  0.22417  0.05031  1168 ASP D CB  
2950 C  CG  . ASP D 12  ? 1.17332 0.76798 0.88628 0.06115  0.22320  0.05088  1168 ASP D CG  
2951 O  OD1 . ASP D 12  ? 1.13318 0.73945 0.87059 0.05269  0.22328  0.05163  1168 ASP D OD1 
2952 O  OD2 . ASP D 12  ? 1.18981 0.79498 0.91285 0.06016  0.22176  0.05025  1168 ASP D OD2 
2953 N  N   . ILE D 13  ? 1.33392 0.89469 1.04720 0.05593  0.25627  0.05321  1169 ILE D N   
2954 C  CA  . ILE D 13  ? 1.37560 0.93967 1.10644 0.04860  0.25935  0.05398  1169 ILE D CA  
2955 C  C   . ILE D 13  ? 1.28195 0.86837 1.03067 0.04306  0.24058  0.05377  1169 ILE D C   
2956 O  O   . ILE D 13  ? 1.19185 0.79711 0.97791 0.03232  0.24014  0.05317  1169 ILE D O   
2957 C  CB  . ILE D 13  ? 1.33835 0.87343 1.03447 0.05633  0.26659  0.05494  1169 ILE D CB  
2958 C  CG1 . ILE D 13  ? 1.42204 0.93239 1.10162 0.06147  0.28699  0.05503  1169 ILE D CG1 
2959 C  CG2 . ILE D 13  ? 1.29933 0.83740 1.01139 0.04915  0.26774  0.05574  1169 ILE D CG2 
2960 C  CD1 . ILE D 13  ? 1.41545 0.93555 1.13108 0.05253  0.30289  0.05460  1169 ILE D CD1 
2961 N  N   . SER D 14  ? 1.21626 0.80084 0.93956 0.05075  0.22433  0.05361  1170 SER D N   
2962 C  CA  . SER D 14  ? 0.94221 0.54373 0.67662 0.04761  0.20639  0.05323  1170 SER D CA  
2963 C  C   . SER D 14  ? 0.92593 0.54116 0.65654 0.05128  0.19005  0.05218  1170 SER D C   
2964 O  O   . SER D 14  ? 0.87064 0.50297 0.61701 0.04741  0.17609  0.05160  1170 SER D O   
2965 C  CB  . SER D 14  ? 1.05337 0.63995 0.76218 0.05365  0.20081  0.05358  1170 SER D CB  
2966 O  OG  . SER D 14  ? 1.06585 0.63862 0.73680 0.06640  0.19307  0.05261  1170 SER D OG  
2967 N  N   . GLY D 15  ? 0.97088 0.57781 0.67999 0.05914  0.19089  0.05154  1171 GLY D N   
2968 C  CA  . GLY D 15  ? 0.83969 0.46083 0.54883 0.06167  0.17654  0.05032  1171 GLY D CA  
2969 C  C   . GLY D 15  ? 0.72876 0.37412 0.47679 0.05095  0.17583  0.05060  1171 GLY D C   
2970 O  O   . GLY D 15  ? 0.72905 0.38992 0.48368 0.05082  0.16183  0.04984  1171 GLY D O   
2971 N  N   . ILE D 16  ? 0.69980 0.34890 0.47478 0.04225  0.19034  0.05114  1172 ILE D N   
2972 C  CA  . ILE D 16  ? 0.65591 0.32879 0.47077 0.03212  0.18905  0.05042  1172 ILE D CA  
2973 C  C   . ILE D 16  ? 0.63850 0.32686 0.47419 0.02579  0.17590  0.04964  1172 ILE D C   
2974 O  O   . ILE D 16  ? 0.60774 0.31446 0.46206 0.02211  0.16490  0.04861  1172 ILE D O   
2975 C  CB  . ILE D 16  ? 0.73130 0.40478 0.57100 0.02543  0.20732  0.05003  1172 ILE D CB  
2976 C  CG1 . ILE D 16  ? 0.83952 0.50263 0.66517 0.03102  0.21830  0.05014  1172 ILE D CG1 
2977 C  CG2 . ILE D 16  ? 0.61279 0.31210 0.49702 0.01470  0.20392  0.04825  1172 ILE D CG2 
2978 C  CD1 . ILE D 16  ? 0.87748 0.53019 0.71309 0.02870  0.23883  0.04989  1172 ILE D CD1 
2979 N  N   . ASN D 17  ? 0.61138 0.29133 0.44331 0.02481  0.17674  0.04986  1173 ASN D N   
2980 C  CA  . ASN D 17  ? 0.62592 0.31760 0.47315 0.02021  0.16332  0.04864  1173 ASN D CA  
2981 C  C   . ASN D 17  ? 0.55594 0.25253 0.38642 0.02690  0.14569  0.04826  1173 ASN D C   
2982 O  O   . ASN D 17  ? 0.51429 0.22716 0.36471 0.02252  0.13420  0.04667  1173 ASN D O   
2983 C  CB  . ASN D 17  ? 0.68510 0.36351 0.52326 0.02033  0.16600  0.04900  1173 ASN D CB  
2984 C  CG  . ASN D 17  ? 0.70332 0.38105 0.56631 0.01171  0.18090  0.04852  1173 ASN D CG  
2985 O  OD1 . ASN D 17  ? 0.66437 0.35990 0.56436 0.00219  0.18090  0.04633  1173 ASN D OD1 
2986 N  ND2 . ASN D 17  ? 0.85515 0.51256 0.69838 0.01529  0.19244  0.05002  1173 ASN D ND2 
2987 N  N   . ALA D 18  ? 0.60268 0.28535 0.39690 0.03800  0.14288  0.04903  1174 ALA D N   
2988 C  CA  . ALA D 18  ? 0.57990 0.26820 0.35852 0.04530  0.12536  0.04786  1174 ALA D CA  
2989 C  C   . ALA D 18  ? 0.51551 0.21979 0.30756 0.04365  0.11986  0.04719  1174 ALA D C   
2990 O  O   . ALA D 18  ? 0.47666 0.20467 0.28130 0.04302  0.10317  0.04287  1174 ALA D O   
2991 C  CB  . ALA D 18  ? 0.58770 0.25863 0.32667 0.05774  0.12285  0.04744  1174 ALA D CB  
2992 N  N   . SER D 19  ? 0.48876 0.19092 0.28413 0.04221  0.13149  0.04817  1175 SER D N   
2993 C  CA  . SER D 19  ? 0.51356 0.23558 0.32460 0.04025  0.12532  0.04600  1175 SER D CA  
2994 C  C   . SER D 19  ? 0.46928 0.21971 0.32251 0.02948  0.11911  0.04269  1175 SER D C   
2995 O  O   . SER D 19  ? 0.43392 0.20759 0.30056 0.02849  0.10563  0.03898  1175 SER D O   
2996 C  CB  . SER D 19  ? 0.55139 0.26133 0.35588 0.04126  0.14080  0.04848  1175 SER D CB  
2997 O  OG  . SER D 19  ? 0.66993 0.37349 0.48701 0.03588  0.15731  0.04913  1175 SER D OG  
2998 N  N   . VAL D 20  ? 0.49860 0.24654 0.37272 0.02149  0.12872  0.04379  1176 VAL D N   
2999 C  CA  . VAL D 20  ? 0.41278 0.18580 0.32576 0.01183  0.12159  0.04018  1176 VAL D CA  
3000 C  C   . VAL D 20  ? 0.43175 0.21851 0.34401 0.01327  0.10273  0.03671  1176 VAL D C   
3001 O  O   . VAL D 20  ? 0.33953 0.15033 0.27229 0.00984  0.09024  0.03300  1176 VAL D O   
3002 C  CB  . VAL D 20  ? 0.42907 0.19405 0.36340 0.00342  0.13590  0.04159  1176 VAL D CB  
3003 C  CG1 . VAL D 20  ? 0.50146 0.28852 0.46956 -0.00491 0.12501  0.03721  1176 VAL D CG1 
3004 C  CG2 . VAL D 20  ? 0.43590 0.19790 0.38395 -0.00006 0.15281  0.04331  1176 VAL D CG2 
3005 N  N   . VAL D 21  ? 0.42243 0.19303 0.31035 0.01871  0.10098  0.03797  1177 VAL D N   
3006 C  CA  . VAL D 21  ? 0.41568 0.19754 0.30068 0.02109  0.08417  0.03475  1177 VAL D CA  
3007 C  C   . VAL D 21  ? 0.39264 0.19042 0.27105 0.02640  0.07068  0.03211  1177 VAL D C   
3008 O  O   . VAL D 21  ? 0.37850 0.19744 0.27219 0.02399  0.05758  0.02845  1177 VAL D O   
3009 C  CB  . VAL D 21  ? 0.44046 0.19968 0.29748 0.02754  0.08573  0.03686  1177 VAL D CB  
3010 C  CG1 . VAL D 21  ? 0.43709 0.20737 0.28652 0.03244  0.06824  0.03346  1177 VAL D CG1 
3011 C  CG2 . VAL D 21  ? 0.46252 0.20842 0.33026 0.02088  0.09737  0.03866  1177 VAL D CG2 
3012 N  N   . ASN D 22  ? 0.37671 0.16367 0.23217 0.03363  0.07403  0.03376  1178 ASN D N   
3013 C  CA  . ASN D 22  ? 0.41699 0.21821 0.26714 0.03837  0.06182  0.03084  1178 ASN D CA  
3014 C  C   . ASN D 22  ? 0.36125 0.18587 0.24065 0.03121  0.05884  0.02861  1178 ASN D C   
3015 O  O   . ASN D 22  ? 0.35164 0.19552 0.23927 0.03122  0.04579  0.02519  1178 ASN D O   
3016 C  CB  . ASN D 22  ? 0.38494 0.16804 0.20506 0.04727  0.06657  0.03269  1178 ASN D CB  
3017 C  CG  . ASN D 22  ? 0.45227 0.24899 0.26665 0.05236  0.05320  0.02899  1178 ASN D CG  
3018 O  OD1 . ASN D 22  ? 0.50859 0.31629 0.32228 0.05505  0.03984  0.02587  1178 ASN D OD1 
3019 N  ND2 . ASN D 22  ? 0.48097 0.27818 0.29383 0.05309  0.05695  0.02897  1178 ASN D ND2 
3020 N  N   . ILE D 23  ? 0.36288 0.18540 0.25785 0.02548  0.07130  0.03053  1179 ILE D N   
3021 C  CA  . ILE D 23  ? 0.31583 0.15953 0.23891 0.01921  0.06868  0.02850  1179 ILE D CA  
3022 C  C   . ILE D 23  ? 0.29740 0.16084 0.24429 0.01332  0.05726  0.02538  1179 ILE D C   
3023 O  O   . ILE D 23  ? 0.28633 0.16886 0.24518 0.01202  0.04677  0.02265  1179 ILE D O   
3024 C  CB  . ILE D 23  ? 0.31414 0.15114 0.25168 0.01422  0.08510  0.03099  1179 ILE D CB  
3025 C  CG1 . ILE D 23  ? 0.36296 0.18418 0.27718 0.02058  0.09450  0.03336  1179 ILE D CG1 
3026 C  CG2 . ILE D 23  ? 0.33897 0.19820 0.31177 0.00644  0.08188  0.02862  1179 ILE D CG2 
3027 C  CD1 . ILE D 23  ? 0.35291 0.16346 0.27670 0.01692  0.11307  0.03627  1179 ILE D CD1 
3028 N  N   . GLN D 24  ? 0.27450 0.13215 0.22648 0.01012  0.05891  0.02565  1180 GLN D N   
3029 C  CA  . GLN D 24  ? 0.27258 0.14674 0.24456 0.00509  0.04772  0.02238  1180 GLN D CA  
3030 C  C   . GLN D 24  ? 0.28163 0.16575 0.24163 0.01007  0.03299  0.01991  1180 GLN D C   
3031 O  O   . GLN D 24  ? 0.23882 0.14067 0.21443 0.00696  0.02278  0.01706  1180 GLN D O   
3032 C  CB  . GLN D 24  ? 0.28761 0.15134 0.26440 0.00133  0.05201  0.02275  1180 GLN D CB  
3033 C  CG  . GLN D 24  ? 0.29335 0.17225 0.28973 -0.00372 0.04029  0.01895  1180 GLN D CG  
3034 C  CD  . GLN D 24  ? 0.31645 0.21373 0.34261 -0.01012 0.03713  0.01672  1180 GLN D CD  
3035 O  OE1 . GLN D 24  ? 0.24445 0.15807 0.27682 -0.01001 0.02505  0.01417  1180 GLN D OE1 
3036 N  NE2 . GLN D 24  ? 0.24003 0.13423 0.28516 -0.01555 0.04820  0.01760  1180 GLN D NE2 
3037 N  N   . LYS D 25  ? 0.28421 0.15684 0.21678 0.01810  0.03178  0.02079  1181 LYS D N   
3038 C  CA  . LYS D 25  ? 0.31468 0.19797 0.23828 0.02299  0.01849  0.01801  1181 LYS D CA  
3039 C  C   . LYS D 25  ? 0.31149 0.21124 0.24389 0.02249  0.01311  0.01625  1181 LYS D C   
3040 O  O   . LYS D 25  ? 0.28025 0.19602 0.22104 0.02158  0.00265  0.01347  1181 LYS D O   
3041 C  CB  . LYS D 25  ? 0.32826 0.19620 0.22225 0.03232  0.01786  0.01881  1181 LYS D CB  
3042 C  CG  . LYS D 25  ? 0.40483 0.25768 0.28723 0.03434  0.01997  0.02000  1181 LYS D CG  
3043 C  CD  . LYS D 25  ? 0.42925 0.27471 0.28594 0.04447  0.01344  0.01916  1181 LYS D CD  
3044 C  CE  . LYS D 25  ? 0.48901 0.31522 0.32863 0.04848  0.01672  0.02096  1181 LYS D CE  
3045 N  NZ  . LYS D 25  ? 0.61795 0.42076 0.43185 0.05518  0.02559  0.02437  1181 LYS D NZ  
3046 N  N   . GLU D 26  ? 0.23874 0.13370 0.16881 0.02310  0.02083  0.01789  1182 GLU D N   
3047 C  CA  . GLU D 26  ? 0.25320 0.16269 0.19248 0.02221  0.01654  0.01625  1182 GLU D CA  
3048 C  C   . GLU D 26  ? 0.26994 0.19659 0.23729 0.01457  0.01308  0.01500  1182 GLU D C   
3049 O  O   . GLU D 26  ? 0.22813 0.16984 0.20337 0.01382  0.00474  0.01286  1182 GLU D O   
3050 C  CB  . GLU D 26  ? 0.27844 0.17754 0.20996 0.02415  0.02672  0.01828  1182 GLU D CB  
3051 C  CG  . GLU D 26  ? 0.31549 0.19643 0.21623 0.03286  0.02877  0.01916  1182 GLU D CG  
3052 C  CD  . GLU D 26  ? 0.33276 0.20136 0.22335 0.03521  0.03924  0.02109  1182 GLU D CD  
3053 O  OE1 . GLU D 26  ? 0.34329 0.21889 0.23262 0.03706  0.03517  0.01917  1182 GLU D OE1 
3054 O  OE2 . GLU D 26  ? 0.40439 0.25539 0.28797 0.03517  0.05219  0.02450  1182 GLU D OE2 
3055 N  N   . ILE D 27  ? 0.22656 0.15045 0.20924 0.00903  0.01925  0.01612  1183 ILE D N   
3056 C  CA  . ILE D 27  ? 0.19017 0.12926 0.19928 0.00244  0.01465  0.01445  1183 ILE D CA  
3057 C  C   . ILE D 27  ? 0.18995 0.13845 0.19996 0.00225  0.00223  0.01187  1183 ILE D C   
3058 O  O   . ILE D 27  ? 0.17184 0.13474 0.19347 0.00026  -0.00585 0.01002  1183 ILE D O   
3059 C  CB  . ILE D 27  ? 0.19307 0.12637 0.21961 -0.00327 0.02422  0.01558  1183 ILE D CB  
3060 C  CG1 . ILE D 27  ? 0.20026 0.12804 0.22998 -0.00345 0.03644  0.01779  1183 ILE D CG1 
3061 C  CG2 . ILE D 27  ? 0.17825 0.12601 0.23094 -0.00937 0.01682  0.01297  1183 ILE D CG2 
3062 C  CD1 . ILE D 27  ? 0.30163 0.21952 0.34431 -0.00798 0.04939  0.01941  1183 ILE D CD1 
3063 N  N   . ASP D 28  ? 0.22646 0.16585 0.22286 0.00480  0.00092  0.01182  1184 ASP D N   
3064 C  CA  . ASP D 28  ? 0.21687 0.16387 0.21134 0.00562  -0.01007 0.00932  1184 ASP D CA  
3065 C  C   . ASP D 28  ? 0.20916 0.16763 0.19815 0.00902  -0.01766 0.00783  1184 ASP D C   
3066 O  O   . ASP D 28  ? 0.16683 0.13716 0.16407 0.00724  -0.02564 0.00588  1184 ASP D O   
3067 C  CB  . ASP D 28  ? 0.19085 0.12490 0.16782 0.00956  -0.00965 0.00960  1184 ASP D CB  
3068 C  CG  . ASP D 28  ? 0.30895 0.23125 0.29194 0.00560  -0.00264 0.01069  1184 ASP D CG  
3069 O  OD1 . ASP D 28  ? 0.33227 0.25999 0.33681 -0.00095 -0.00138 0.01000  1184 ASP D OD1 
3070 O  OD2 . ASP D 28  ? 0.32978 0.23675 0.29625 0.00919  0.00170  0.01211  1184 ASP D OD2 
3071 N  N   . ARG D 29  ? 0.20071 0.15475 0.17524 0.01406  -0.01515 0.00853  1185 ARG D N   
3072 C  CA  . ARG D 29  ? 0.20173 0.16634 0.17281 0.01689  -0.02171 0.00666  1185 ARG D CA  
3073 C  C   . ARG D 29  ? 0.19335 0.17076 0.18204 0.01225  -0.02336 0.00630  1185 ARG D C   
3074 O  O   . ARG D 29  ? 0.15668 0.14557 0.15035 0.01155  -0.03060 0.00452  1185 ARG D O   
3075 C  CB  . ARG D 29  ? 0.22959 0.18537 0.18293 0.02296  -0.01857 0.00707  1185 ARG D CB  
3076 C  CG  . ARG D 29  ? 0.30842 0.27356 0.25742 0.02641  -0.02534 0.00442  1185 ARG D CG  
3077 C  CD  . ARG D 29  ? 0.29220 0.26546 0.25234 0.02328  -0.02395 0.00441  1185 ARG D CD  
3078 N  NE  . ARG D 29  ? 0.39766 0.37512 0.35097 0.02701  -0.02798 0.00199  1185 ARG D NE  
3079 C  CZ  . ARG D 29  ? 0.41580 0.40216 0.36790 0.02918  -0.03585 -0.00109 1185 ARG D CZ  
3080 N  NH1 . ARG D 29  ? 0.48096 0.47125 0.43427 0.02930  -0.04028 -0.00198 1185 ARG D NH1 
3081 N  NH2 . ARG D 29  ? 0.44628 0.43751 0.39658 0.03123  -0.03901 -0.00364 1185 ARG D NH2 
3082 N  N   . LEU D 30  ? 0.17222 0.14706 0.17035 0.00930  -0.01615 0.00805  1186 LEU D N   
3083 C  CA  . LEU D 30  ? 0.18599 0.17227 0.20088 0.00557  -0.01775 0.00774  1186 LEU D CA  
3084 C  C   . LEU D 30  ? 0.13502 0.13026 0.16509 0.00129  -0.02437 0.00659  1186 LEU D C   
3085 O  O   . LEU D 30  ? 0.15603 0.16161 0.19415 -0.00004 -0.02976 0.00572  1186 LEU D O   
3086 C  CB  . LEU D 30  ? 0.19723 0.17864 0.22046 0.00361  -0.00802 0.00966  1186 LEU D CB  
3087 C  CG  . LEU D 30  ? 0.19426 0.16904 0.20377 0.00781  -0.00263 0.01040  1186 LEU D CG  
3088 C  CD1 . LEU D 30  ? 0.16975 0.13437 0.18336 0.00653  0.00982  0.01279  1186 LEU D CD1 
3089 C  CD2 . LEU D 30  ? 0.20974 0.19581 0.22356 0.00796  -0.00786 0.00892  1186 LEU D CD2 
3090 N  N   . ASN D 31  ? 0.15195 0.14223 0.18500 -0.00062 -0.02434 0.00644  1187 ASN D N   
3091 C  CA  . ASN D 31  ? 0.17877 0.17612 0.22311 -0.00382 -0.03221 0.00468  1187 ASN D CA  
3092 C  C   . ASN D 31  ? 0.12965 0.13297 0.16396 -0.00112 -0.04052 0.00316  1187 ASN D C   
3093 O  O   . ASN D 31  ? 0.14489 0.15635 0.18635 -0.00265 -0.04682 0.00216  1187 ASN D O   
3094 C  CB  . ASN D 31  ? 0.13423 0.12383 0.18207 -0.00614 -0.03098 0.00420  1187 ASN D CB  
3095 C  CG  . ASN D 31  ? 0.24086 0.22859 0.30782 -0.01086 -0.02458 0.00474  1187 ASN D CG  
3096 O  OD1 . ASN D 31  ? 0.24055 0.23616 0.32272 -0.01305 -0.02470 0.00467  1187 ASN D OD1 
3097 N  ND2 . ASN D 31  ? 0.21116 0.18816 0.27836 -0.01244 -0.01853 0.00518  1187 ASN D ND2 
3098 N  N   . GLU D 32  ? 0.13805 0.13676 0.15575 0.00321  -0.04034 0.00290  1188 GLU D N   
3099 C  CA  . GLU D 32  ? 0.13075 0.13545 0.14039 0.00590  -0.04683 0.00122  1188 GLU D CA  
3100 C  C   . GLU D 32  ? 0.15538 0.16926 0.16785 0.00613  -0.04830 0.00103  1188 GLU D C   
3101 O  O   . GLU D 32  ? 0.15217 0.17316 0.16756 0.00527  -0.05336 0.00013  1188 GLU D O   
3102 C  CB  . GLU D 32  ? 0.23441 0.23264 0.22770 0.01105  -0.04603 0.00066  1188 GLU D CB  
3103 C  CG  . GLU D 32  ? 0.19291 0.19775 0.17955 0.01417  -0.05168 -0.00149 1188 GLU D CG  
3104 C  CD  . GLU D 32  ? 0.29221 0.29163 0.26458 0.02000  -0.05154 -0.00251 1188 GLU D CD  
3105 O  OE1 . GLU D 32  ? 0.36933 0.36093 0.33428 0.02266  -0.04749 -0.00150 1188 GLU D OE1 
3106 O  OE2 . GLU D 32  ? 0.37283 0.37513 0.34077 0.02244  -0.05549 -0.00441 1188 GLU D OE2 
3107 N  N   . VAL D 33  ? 0.12446 0.13695 0.13518 0.00737  -0.04356 0.00189  1189 VAL D N   
3108 C  CA  . VAL D 33  ? 0.14002 0.16035 0.15413 0.00724  -0.04465 0.00148  1189 VAL D CA  
3109 C  C   . VAL D 33  ? 0.14115 0.16776 0.16962 0.00312  -0.04683 0.00215  1189 VAL D C   
3110 O  O   . VAL D 33  ? 0.15702 0.19046 0.18732 0.00270  -0.05066 0.00154  1189 VAL D O   
3111 C  CB  . VAL D 33  ? 0.16442 0.18024 0.17407 0.00918  -0.03899 0.00211  1189 VAL D CB  
3112 C  CG1 . VAL D 33  ? 0.24926 0.27250 0.26488 0.00815  -0.03975 0.00166  1189 VAL D CG1 
3113 C  CG2 . VAL D 33  ? 0.20360 0.21346 0.19696 0.01452  -0.03900 0.00084  1189 VAL D CG2 
3114 N  N   . ALA D 34  ? 0.14137 0.16532 0.18065 0.00021  -0.04436 0.00328  1190 ALA D N   
3115 C  CA  . ALA D 34  ? 0.14552 0.17533 0.19960 -0.00296 -0.04728 0.00356  1190 ALA D CA  
3116 C  C   . ALA D 34  ? 0.17909 0.21232 0.23265 -0.00345 -0.05537 0.00243  1190 ALA D C   
3117 O  O   . ALA D 34  ? 0.11122 0.14953 0.16854 -0.00396 -0.05926 0.00253  1190 ALA D O   
3118 C  CB  . ALA D 34  ? 0.15227 0.17911 0.22043 -0.00587 -0.04329 0.00425  1190 ALA D CB  
3119 N  N   . LYS D 35  ? 0.18661 0.21558 0.23419 -0.00299 -0.05768 0.00143  1191 LYS D N   
3120 C  CA  . LYS D 35  ? 0.18121 0.21128 0.22465 -0.00271 -0.06483 0.00016  1191 LYS D CA  
3121 C  C   . LYS D 35  ? 0.16425 0.19809 0.19743 -0.00042 -0.06483 0.00002  1191 LYS D C   
3122 O  O   . LYS D 35  ? 0.16756 0.20255 0.19816 -0.00058 -0.06461 -0.00007 1191 LYS D O   
3123 C  CB  . LYS D 35  ? 0.18066 0.20423 0.21707 -0.00198 -0.06580 -0.00106 1191 LYS D CB  
3124 C  CG  . LYS D 35  ? 0.24230 0.26514 0.26957 -0.00056 -0.07131 -0.00253 1191 LYS D CG  
3125 C  CD  . LYS D 35  ? 0.27073 0.28625 0.29274 -0.00011 -0.07308 -0.00401 1191 LYS D CD  
3126 C  CE  . LYS D 35  ? 0.40352 0.41738 0.41087 0.00306  -0.07339 -0.00514 1191 LYS D CE  
3127 N  NZ  . LYS D 35  ? 0.50013 0.51433 0.50429 0.00283  -0.07392 -0.00557 1191 LYS D NZ  
3128 N  N   . ASN D 36  ? 0.13098 0.16548 0.15709 0.00193  -0.06223 -0.00020 1192 ASN D N   
3129 C  CA  . ASN D 36  ? 0.13810 0.17680 0.15695 0.00353  -0.05994 -0.00083 1192 ASN D CA  
3130 C  C   . ASN D 36  ? 0.14789 0.19117 0.17230 0.00204  -0.05823 0.00004  1192 ASN D C   
3131 O  O   . ASN D 36  ? 0.10603 0.15174 0.12738 0.00192  -0.05722 -0.00000 1192 ASN D O   
3132 C  CB  . ASN D 36  ? 0.10788 0.14643 0.11990 0.00672  -0.05875 -0.00204 1192 ASN D CB  
3133 C  CG  . ASN D 36  ? 0.16065 0.19473 0.16423 0.00915  -0.05966 -0.00314 1192 ASN D CG  
3134 O  OD1 . ASN D 36  ? 0.18863 0.22076 0.19069 0.00822  -0.06081 -0.00318 1192 ASN D OD1 
3135 N  ND2 . ASN D 36  ? 0.19710 0.22863 0.19391 0.01283  -0.05905 -0.00423 1192 ASN D ND2 
3136 N  N   . LEU D 37  ? 0.12490 0.16889 0.15770 0.00107  -0.05819 0.00095  1193 LEU D N   
3137 C  CA  . LEU D 37  ? 0.11809 0.16548 0.15657 -0.00022 -0.05674 0.00177  1193 LEU D CA  
3138 C  C   . LEU D 37  ? 0.13814 0.18462 0.17906 -0.00147 -0.05805 0.00244  1193 LEU D C   
3139 O  O   . LEU D 37  ? 0.15348 0.20125 0.19219 -0.00143 -0.05757 0.00276  1193 LEU D O   
3140 C  CB  . LEU D 37  ? 0.10484 0.15176 0.15148 -0.00087 -0.05410 0.00271  1193 LEU D CB  
3141 C  CG  . LEU D 37  ? 0.14587 0.19074 0.18524 0.00134  -0.04975 0.00175  1193 LEU D CG  
3142 C  CD1 . LEU D 37  ? 0.10304 0.14431 0.14779 0.00091  -0.04425 0.00292  1193 LEU D CD1 
3143 C  CD2 . LEU D 37  ? 0.16896 0.21828 0.20477 0.00218  -0.05044 0.00026  1193 LEU D CD2 
3144 N  N   . ASN D 38  ? 0.09700 0.14052 0.14235 -0.00234 -0.06055 0.00246  1194 ASN D N   
3145 C  CA  . ASN D 38  ? 0.11360 0.15517 0.16038 -0.00276 -0.06315 0.00253  1194 ASN D CA  
3146 C  C   . ASN D 38  ? 0.13972 0.17948 0.17434 -0.00130 -0.06396 0.00217  1194 ASN D C   
3147 O  O   . ASN D 38  ? 0.13263 0.17124 0.16522 -0.00085 -0.06544 0.00286  1194 ASN D O   
3148 C  CB  . ASN D 38  ? 0.15636 0.19509 0.21055 -0.00398 -0.06628 0.00174  1194 ASN D CB  
3149 C  CG  . ASN D 38  ? 0.18347 0.22056 0.24263 -0.00419 -0.06979 0.00144  1194 ASN D CG  
3150 O  OD1 . ASN D 38  ? 0.18035 0.21855 0.24012 -0.00355 -0.06971 0.00236  1194 ASN D OD1 
3151 N  ND2 . ASN D 38  ? 0.18443 0.21831 0.24698 -0.00484 -0.07355 -0.00005 1194 ASN D ND2 
3152 N  N   . GLU D 39  ? 0.13844 0.17735 0.16505 -0.00031 -0.06333 0.00125  1195 GLU D N   
3153 C  CA  . GLU D 39  ? 0.14241 0.17982 0.15868 0.00105  -0.06374 0.00104  1195 GLU D CA  
3154 C  C   . GLU D 39  ? 0.13928 0.17983 0.15373 0.00127  -0.06195 0.00189  1195 GLU D C   
3155 O  O   . GLU D 39  ? 0.12875 0.16649 0.13808 0.00186  -0.06384 0.00271  1195 GLU D O   
3156 C  CB  . GLU D 39  ? 0.16921 0.20608 0.17904 0.00219  -0.06276 -0.00011 1195 GLU D CB  
3157 C  CG  . GLU D 39  ? 0.30666 0.33957 0.30687 0.00350  -0.06440 -0.00063 1195 GLU D CG  
3158 C  CD  . GLU D 39  ? 0.39749 0.43060 0.39220 0.00496  -0.06289 -0.00176 1195 GLU D CD  
3159 O  OE1 . GLU D 39  ? 0.33143 0.36183 0.32706 0.00513  -0.06380 -0.00258 1195 GLU D OE1 
3160 O  OE2 . GLU D 39  ? 0.25188 0.28752 0.24225 0.00601  -0.06125 -0.00196 1195 GLU D OE2 
3161 N  N   . SER D 40  ? 0.09048 0.13586 0.10860 0.00090  -0.05900 0.00161  1196 SER D N   
3162 C  CA  . SER D 40  ? 0.10559 0.15411 0.12428 0.00055  -0.05784 0.00195  1196 SER D CA  
3163 C  C   . SER D 40  ? 0.13144 0.17807 0.15433 -0.00029 -0.05934 0.00368  1196 SER D C   
3164 O  O   . SER D 40  ? 0.13342 0.17865 0.15323 -0.00036 -0.06065 0.00489  1196 SER D O   
3165 C  CB  . SER D 40  ? 0.09450 0.14797 0.11724 0.00032  -0.05511 0.00076  1196 SER D CB  
3166 O  OG  . SER D 40  ? 0.22363 0.27873 0.24182 0.00142  -0.05434 -0.00060 1196 SER D OG  
3167 N  N   . LEU D 41  ? 0.11590 0.16203 0.14623 -0.00091 -0.05965 0.00409  1197 LEU D N   
3168 C  CA  . LEU D 41  ? 0.13103 0.17557 0.16645 -0.00126 -0.06139 0.00563  1197 LEU D CA  
3169 C  C   . LEU D 41  ? 0.14630 0.18529 0.17531 -0.00002 -0.06557 0.00646  1197 LEU D C   
3170 O  O   . LEU D 41  ? 0.13601 0.17228 0.16334 0.00055  -0.06768 0.00813  1197 LEU D O   
3171 C  CB  . LEU D 41  ? 0.08899 0.13455 0.13530 -0.00207 -0.06109 0.00562  1197 LEU D CB  
3172 C  CG  . LEU D 41  ? 0.17154 0.21644 0.22573 -0.00211 -0.06264 0.00690  1197 LEU D CG  
3173 C  CD1 . LEU D 41  ? 0.13257 0.17998 0.18904 -0.00260 -0.06023 0.00780  1197 LEU D CD1 
3174 C  CD2 . LEU D 41  ? 0.17694 0.22290 0.24327 -0.00290 -0.06269 0.00651  1197 LEU D CD2 
3175 N  N   . ILE D 42  ? 0.13940 0.17558 0.16388 0.00065  -0.06736 0.00539  1198 ILE D N   
3176 C  CA  . ILE D 42  ? 0.14486 0.17453 0.16207 0.00224  -0.07194 0.00578  1198 ILE D CA  
3177 C  C   . ILE D 42  ? 0.15274 0.17869 0.15784 0.00353  -0.07244 0.00721  1198 ILE D C   
3178 O  O   . ILE D 42  ? 0.18704 0.20641 0.18549 0.00518  -0.07605 0.00871  1198 ILE D O   
3179 C  CB  . ILE D 42  ? 0.17810 0.20509 0.19320 0.00246  -0.07393 0.00397  1198 ILE D CB  
3180 C  CG1 . ILE D 42  ? 0.13745 0.16559 0.16522 0.00121  -0.07571 0.00297  1198 ILE D CG1 
3181 C  CG2 . ILE D 42  ? 0.19005 0.20921 0.19324 0.00460  -0.07827 0.00398  1198 ILE D CG2 
3182 C  CD1 . ILE D 42  ? 0.17545 0.20104 0.20345 0.00078  -0.07791 0.00102  1198 ILE D CD1 
3183 N  N   . ASP D 43  ? 0.13630 0.16542 0.13774 0.00306  -0.06930 0.00681  1199 ASP D N   
3184 C  CA  . ASP D 43  ? 0.16880 0.19357 0.15898 0.00393  -0.07015 0.00836  1199 ASP D CA  
3185 C  C   . ASP D 43  ? 0.18281 0.20691 0.17530 0.00295  -0.07042 0.01093  1199 ASP D C   
3186 O  O   . ASP D 43  ? 0.19291 0.20877 0.17460 0.00422  -0.06926 0.01297  1199 ASP D O   
3187 C  CB  . ASP D 43  ? 0.13324 0.16236 0.12110 0.00353  -0.06741 0.00683  1199 ASP D CB  
3188 C  CG  . ASP D 43  ? 0.19684 0.22214 0.17586 0.00544  -0.06793 0.00528  1199 ASP D CG  
3189 O  OD1 . ASP D 43  ? 0.20081 0.22042 0.17639 0.00647  -0.07049 0.00531  1199 ASP D OD1 
3190 O  OD2 . ASP D 43  ? 0.16182 0.18988 0.13821 0.00601  -0.06596 0.00365  1199 ASP D OD2 
3191 N  N   . LEU D 44  ? 0.15368 0.18506 0.15923 0.00093  -0.06836 0.01060  1200 LEU D N   
3192 C  CA  . LEU D 44  ? 0.16411 0.19423 0.17260 0.00006  -0.06559 0.01248  1200 LEU D CA  
3193 C  C   . LEU D 44  ? 0.19301 0.21546 0.19833 0.00226  -0.07178 0.01483  1200 LEU D C   
3194 O  O   . LEU D 44  ? 0.18348 0.19924 0.18254 0.00300  -0.07008 0.01715  1200 LEU D O   
3195 C  CB  . LEU D 44  ? 0.16513 0.20336 0.18722 -0.00200 -0.06293 0.01130  1200 LEU D CB  
3196 C  CG  . LEU D 44  ? 0.13170 0.17664 0.15634 -0.00355 -0.05753 0.00867  1200 LEU D CG  
3197 C  CD1 . LEU D 44  ? 0.20104 0.25147 0.23614 -0.00463 -0.05621 0.00743  1200 LEU D CD1 
3198 C  CD2 . LEU D 44  ? 0.18159 0.22501 0.20228 -0.00475 -0.05194 0.00882  1200 LEU D CD2 
3199 N  N   . GLN D 45  ? 0.16316 0.18576 0.17265 0.00350  -0.07471 0.01326  1201 GLN D N   
3200 C  CA  . GLN D 45  ? 0.20529 0.22106 0.21255 0.00600  -0.07953 0.01422  1201 GLN D CA  
3201 C  C   . GLN D 45  ? 0.25105 0.25553 0.23989 0.00891  -0.08297 0.01574  1201 GLN D C   
3202 O  O   . GLN D 45  ? 0.22921 0.22494 0.21025 0.01145  -0.08628 0.01817  1201 GLN D O   
3203 C  CB  . GLN D 45  ? 0.14562 0.16439 0.16242 0.00591  -0.08075 0.01156  1201 GLN D CB  
3204 C  CG  . GLN D 45  ? 0.13016 0.15656 0.16299 0.00389  -0.07768 0.01079  1201 GLN D CG  
3205 C  CD  . GLN D 45  ? 0.13950 0.16804 0.18136 0.00328  -0.07864 0.00853  1201 GLN D CD  
3206 O  OE1 . GLN D 45  ? 0.18088 0.20721 0.21789 0.00349  -0.08031 0.00705  1201 GLN D OE1 
3207 N  NE2 . GLN D 45  ? 0.11066 0.14300 0.16631 0.00247  -0.07777 0.00830  1201 GLN D NE2 
3208 N  N   . GLU D 46  ? 0.21551 0.21861 0.19566 0.00909  -0.08193 0.01441  1202 GLU D N   
3209 C  CA  . GLU D 46  ? 0.27340 0.26406 0.23380 0.01225  -0.08424 0.01568  1202 GLU D CA  
3210 C  C   . GLU D 46  ? 0.25934 0.24224 0.20668 0.01270  -0.08098 0.01939  1202 GLU D C   
3211 O  O   . GLU D 46  ? 0.30759 0.27717 0.23922 0.01591  -0.08217 0.02197  1202 GLU D O   
3212 C  CB  . GLU D 46  ? 0.22461 0.21556 0.17948 0.01233  -0.08305 0.01323  1202 GLU D CB  
3213 C  CG  . GLU D 46  ? 0.27054 0.26544 0.23592 0.01184  -0.08558 0.01015  1202 GLU D CG  
3214 C  CD  . GLU D 46  ? 0.31208 0.29941 0.27475 0.01438  -0.09152 0.01019  1202 GLU D CD  
3215 O  OE1 . GLU D 46  ? 0.37382 0.34938 0.31920 0.01760  -0.09379 0.01150  1202 GLU D OE1 
3216 O  OE2 . GLU D 46  ? 0.29772 0.29010 0.27489 0.01341  -0.09371 0.00896  1202 GLU D OE2 
3217 N  N   . LEU D 47  ? 0.24932 0.24119 0.20569 0.00900  -0.07191 0.01876  1203 LEU D N   
3218 C  CA  . LEU D 47  ? 0.28001 0.26726 0.23031 0.00786  -0.06250 0.02084  1203 LEU D CA  
3219 C  C   . LEU D 47  ? 0.32565 0.30849 0.27823 0.00815  -0.06309 0.02354  1203 LEU D C   
3220 O  O   . LEU D 47  ? 0.42084 0.39237 0.36112 0.00919  -0.05838 0.02644  1203 LEU D O   
3221 C  CB  . LEU D 47  ? 0.28394 0.28321 0.24630 0.00385  -0.05428 0.01845  1203 LEU D CB  
3222 C  CG  . LEU D 47  ? 0.40625 0.40289 0.36479 0.00194  -0.04342 0.01912  1203 LEU D CG  
3223 C  CD1 . LEU D 47  ? 0.50439 0.48894 0.44390 0.00453  -0.03999 0.02053  1203 LEU D CD1 
3224 C  CD2 . LEU D 47  ? 0.38329 0.39392 0.35651 -0.00125 -0.03896 0.01543  1203 LEU D CD2 
3225 N  N   . GLY D 48  ? 0.26393 0.25436 0.23142 0.00757  -0.06838 0.02277  1204 GLY D N   
3226 C  CA  . GLY D 48  ? 0.30594 0.29309 0.27740 0.00813  -0.06902 0.02500  1204 GLY D CA  
3227 C  C   . GLY D 48  ? 0.36631 0.33878 0.32302 0.01311  -0.07552 0.02789  1204 GLY D C   
3228 O  O   . GLY D 48  ? 0.43251 0.39844 0.38730 0.01418  -0.07420 0.03049  1204 GLY D O   
3229 N  N   . LYS D 49  ? 0.34408 0.31001 0.28914 0.01661  -0.08289 0.02735  1205 LYS D N   
3230 C  CA  . LYS D 49  ? 0.39088 0.34101 0.31927 0.02230  -0.09020 0.02980  1205 LYS D CA  
3231 C  C   . LYS D 49  ? 0.41507 0.34939 0.32220 0.02375  -0.08195 0.03359  1205 LYS D C   
3232 O  O   . LYS D 49  ? 0.47375 0.39334 0.36664 0.02860  -0.08629 0.03648  1205 LYS D O   
3233 C  CB  . LYS D 49  ? 0.38613 0.33417 0.30899 0.02466  -0.09481 0.02635  1205 LYS D CB  
3234 C  CG  . LYS D 49  ? 0.41280 0.37457 0.35650 0.02266  -0.09805 0.02160  1205 LYS D CG  
3235 C  CD  . LYS D 49  ? 0.44900 0.40392 0.38455 0.02558  -0.10326 0.01890  1205 LYS D CD  
3236 C  CE  . LYS D 49  ? 0.48512 0.44036 0.41386 0.02447  -0.10094 0.01697  1205 LYS D CE  
3237 N  NZ  . LYS D 49  ? 0.55439 0.51923 0.49895 0.02231  -0.10342 0.01267  1205 LYS D NZ  
3238 N  N   . TYR D 50  ? 0.45231 0.38851 0.35678 0.02003  -0.07023 0.03355  1206 TYR D N   
3239 C  CA  . TYR D 50  ? 0.47581 0.39661 0.36117 0.02087  -0.06052 0.03707  1206 TYR D CA  
3240 C  C   . TYR D 50  ? 0.50635 0.43055 0.40201 0.01634  -0.04976 0.03841  1206 TYR D C   
3241 O  O   . TYR D 50  ? 0.53661 0.44850 0.41914 0.01605  -0.03990 0.04128  1206 TYR D O   
3242 C  CB  . TYR D 50  ? 0.51220 0.43052 0.38644 0.02033  -0.05407 0.03598  1206 TYR D CB  
3243 C  CG  . TYR D 50  ? 0.50416 0.41730 0.36669 0.02496  -0.06500 0.03441  1206 TYR D CG  
3244 C  CD1 . TYR D 50  ? 0.50030 0.39492 0.34085 0.03150  -0.07305 0.03665  1206 TYR D CD1 
3245 C  CD2 . TYR D 50  ? 0.53059 0.45689 0.40438 0.02308  -0.06833 0.03038  1206 TYR D CD2 
3246 C  CE1 . TYR D 50  ? 0.45520 0.34875 0.29166 0.03450  -0.08139 0.03316  1206 TYR D CE1 
3247 C  CE2 . TYR D 50  ? 0.52649 0.44785 0.39075 0.02693  -0.07867 0.02847  1206 TYR D CE2 
3248 C  CZ  . TYR D 50  ? 0.51401 0.42152 0.36375 0.03171  -0.08323 0.02897  1206 TYR D CZ  
3249 O  OH  . TYR D 50  ? 0.56573 0.47350 0.41571 0.03336  -0.08869 0.02483  1206 TYR D OH  
3250 N  N   . GLU D 51  ? 0.45531 0.39429 0.37322 0.01299  -0.05124 0.03641  1207 GLU D N   
3251 C  CA  . GLU D 51  ? 0.47909 0.42200 0.40792 0.00844  -0.04181 0.03675  1207 GLU D CA  
3252 C  C   . GLU D 51  ? 0.46591 0.39544 0.38723 0.01125  -0.04272 0.04068  1207 GLU D C   
3253 O  O   . GLU D 51  ? 0.45285 0.37653 0.36908 0.01637  -0.05310 0.04200  1207 GLU D O   
3254 C  CB  . GLU D 51  ? 0.46985 0.43192 0.42289 0.00446  -0.04323 0.03288  1207 GLU D CB  
3255 C  CG  . GLU D 51  ? 0.47066 0.44592 0.43178 0.00213  -0.04289 0.02894  1207 GLU D CG  
3256 C  CD  . GLU D 51  ? 0.49397 0.48516 0.47573 -0.00148 -0.04265 0.02545  1207 GLU D CD  
3257 O  OE1 . GLU D 51  ? 0.47962 0.47191 0.46963 -0.00301 -0.04074 0.02578  1207 GLU D OE1 
3258 O  OE2 . GLU D 51  ? 0.51789 0.51921 0.50638 -0.00220 -0.04499 0.02243  1207 GLU D OE2 
3259 N  N   . GLN D 52  ? 0.46092 0.38537 0.38231 0.00803  -0.03205 0.04229  1208 GLN D N   
3260 C  CA  . GLN D 52  ? 0.44557 0.35669 0.36018 0.01050  -0.03194 0.04608  1208 GLN D CA  
3261 C  C   . GLN D 52  ? 0.44168 0.36539 0.37774 0.00832  -0.03493 0.04398  1208 GLN D C   
3262 O  O   . GLN D 52  ? 0.42683 0.35984 0.37716 0.00269  -0.02750 0.04161  1208 GLN D O   
3263 C  CB  . GLN D 52  ? 0.55189 0.45019 0.45703 0.00770  -0.01816 0.04886  1208 GLN D CB  
3264 C  CG  . GLN D 52  ? 0.67124 0.55289 0.55287 0.00984  -0.01160 0.05186  1208 GLN D CG  
3265 C  CD  . GLN D 52  ? 0.73004 0.59770 0.60466 0.00690  0.00271  0.05504  1208 GLN D CD  
3266 O  OE1 . GLN D 52  ? 0.69947 0.55226 0.56430 0.00974  0.00265  0.05894  1208 GLN D OE1 
3267 N  NE2 . GLN D 52  ? 0.66994 0.54287 0.55159 0.00103  0.01516  0.05308  1208 GLN D NE2 
3268 N  N   . TYR D 53  ? 0.41201 0.33434 0.34967 0.01308  -0.04537 0.04484  1209 TYR D N   
3269 C  CA  . TYR D 53  ? 0.37080 0.30335 0.32766 0.01183  -0.04773 0.04314  1209 TYR D CA  
3270 C  C   . TYR D 53  ? 0.37165 0.28911 0.32039 0.01527  -0.04731 0.04705  1209 TYR D C   
3271 O  O   . TYR D 53  ? 0.41038 0.31446 0.34417 0.02175  -0.05439 0.05012  1209 TYR D O   
3272 C  CB  . TYR D 53  ? 0.33259 0.27693 0.30194 0.01434  -0.05898 0.04062  1209 TYR D CB  
3273 C  CG  . TYR D 53  ? 0.39027 0.34802 0.36674 0.01143  -0.05975 0.03698  1209 TYR D CG  
3274 C  CD1 . TYR D 53  ? 0.30474 0.27587 0.29531 0.00594  -0.05354 0.03369  1209 TYR D CD1 
3275 C  CD2 . TYR D 53  ? 0.44958 0.40614 0.41880 0.01471  -0.06781 0.03653  1209 TYR D CD2 
3276 C  CE1 . TYR D 53  ? 0.34861 0.33081 0.34465 0.00400  -0.05459 0.03054  1209 TYR D CE1 
3277 C  CE2 . TYR D 53  ? 0.37994 0.34784 0.35557 0.01227  -0.06855 0.03327  1209 TYR D CE2 
3278 C  CZ  . TYR D 53  ? 0.34236 0.32284 0.33110 0.00708  -0.06178 0.03052  1209 TYR D CZ  
3279 O  OH  . TYR D 53  ? 0.43904 0.42936 0.43269 0.00532  -0.06266 0.02751  1209 TYR D OH  
3280 N  N   . ILE D 54  ? 0.34829 0.26668 0.30575 0.01136  -0.03950 0.04678  1210 ILE D N   
3281 C  CA  . ILE D 54  ? 0.38034 0.28368 0.33040 0.01438  -0.03813 0.05049  1210 ILE D CA  
3282 C  C   . ILE D 54  ? 0.35398 0.26737 0.32376 0.01245  -0.03812 0.04806  1210 ILE D C   
3283 O  O   . ILE D 54  ? 0.35570 0.27890 0.33787 0.00624  -0.03106 0.04480  1210 ILE D O   
3284 C  CB  . ILE D 54  ? 0.43784 0.32568 0.37363 0.01157  -0.02587 0.05348  1210 ILE D CB  
3285 C  CG1 . ILE D 54  ? 0.46691 0.34565 0.38362 0.01275  -0.02346 0.05538  1210 ILE D CG1 
3286 C  CG2 . ILE D 54  ? 0.40508 0.27387 0.32892 0.01615  -0.02564 0.05809  1210 ILE D CG2 
3287 C  CD1 . ILE D 54  ? 0.53156 0.39480 0.43537 0.00955  -0.00939 0.05833  1210 ILE D CD1 
3288 N  N   . LYS D 55  ? 0.33120 0.24185 0.30389 0.01810  -0.04622 0.04931  1211 LYS D N   
3289 C  CA  . LYS D 55  ? 0.39001 0.30780 0.37974 0.01708  -0.04540 0.04739  1211 LYS D CA  
3290 C  C   . LYS D 55  ? 0.45369 0.35445 0.43470 0.02008  -0.04260 0.05112  1211 LYS D C   
3291 O  O   . LYS D 55  ? 0.40212 0.28658 0.36565 0.02581  -0.04616 0.05537  1211 LYS D O   
3292 C  CB  . LYS D 55  ? 0.40045 0.33040 0.40505 0.02082  -0.05548 0.04524  1211 LYS D CB  
3293 C  CG  . LYS D 55  ? 0.46978 0.40725 0.49200 0.01998  -0.05359 0.04305  1211 LYS D CG  
3294 C  CD  . LYS D 55  ? 0.59873 0.54664 0.63604 0.02420  -0.06273 0.04136  1211 LYS D CD  
3295 C  CE  . LYS D 55  ? 0.59739 0.53629 0.62586 0.03168  -0.07350 0.04411  1211 LYS D CE  
3296 N  NZ  . LYS D 55  ? 0.72116 0.66751 0.76732 0.03673  -0.08189 0.04263  1211 LYS D NZ  
3297 O  OXT . LYS D 55  ? 0.44829 0.35010 0.43842 0.01712  -0.03677 0.04987  1211 LYS D OXT 
3298 N  N   . LEU E 10  ? 0.86724 0.51982 0.90552 -0.02975 0.32086  0.03795  1166 LEU E N   
3299 C  CA  . LEU E 10  ? 0.89004 0.56376 0.97578 -0.04011 0.31705  0.03320  1166 LEU E CA  
3300 C  C   . LEU E 10  ? 0.88479 0.58082 0.98350 -0.04413 0.29294  0.03139  1166 LEU E C   
3301 O  O   . LEU E 10  ? 0.79238 0.50871 0.90976 -0.04542 0.28316  0.02936  1166 LEU E O   
3302 C  CB  . LEU E 10  ? 1.09842 0.75863 1.18839 -0.04406 0.32758  0.03273  1166 LEU E CB  
3303 C  CG  . LEU E 10  ? 1.05419 0.72968 1.19262 -0.05384 0.33104  0.02741  1166 LEU E CG  
3304 C  CD1 . LEU E 10  ? 0.92836 0.58190 1.06326 -0.05454 0.35225  0.02805  1166 LEU E CD1 
3305 C  CD2 . LEU E 10  ? 1.02165 0.71620 1.18221 -0.06111 0.31037  0.02408  1166 LEU E CD2 
3306 N  N   . GLY E 11  ? 0.88373 0.57447 0.97103 -0.04562 0.28357  0.03210  1167 GLY E N   
3307 C  CA  . GLY E 11  ? 0.74386 0.45177 0.83832 -0.04841 0.26105  0.03048  1167 GLY E CA  
3308 C  C   . GLY E 11  ? 0.70670 0.41244 0.76980 -0.04089 0.25096  0.03383  1167 GLY E C   
3309 O  O   . GLY E 11  ? 0.65078 0.37401 0.72376 -0.04268 0.23363  0.03216  1167 GLY E O   
3310 N  N   . ASP E 12  ? 0.71086 0.39450 0.73534 -0.03208 0.26129  0.03820  1168 ASP E N   
3311 C  CA  . ASP E 12  ? 0.70791 0.38842 0.70166 -0.02407 0.25245  0.04104  1168 ASP E CA  
3312 C  C   . ASP E 12  ? 0.69886 0.39793 0.71131 -0.02490 0.24936  0.03952  1168 ASP E C   
3313 O  O   . ASP E 12  ? 0.66419 0.37823 0.68034 -0.02521 0.23332  0.03887  1168 ASP E O   
3314 C  CB  . ASP E 12  ? 0.75673 0.40904 0.70639 -0.01394 0.26477  0.04506  1168 ASP E CB  
3315 C  CG  . ASP E 12  ? 0.88488 0.51820 0.80715 -0.01054 0.26332  0.04710  1168 ASP E CG  
3316 O  OD1 . ASP E 12  ? 0.82005 0.46064 0.75833 -0.01657 0.25465  0.04552  1168 ASP E OD1 
3317 O  OD2 . ASP E 12  ? 0.98530 0.59542 0.86870 -0.00120 0.27050  0.05000  1168 ASP E OD2 
3318 N  N   . ILE E 13  ? 0.70159 0.39873 0.72539 -0.02486 0.26520  0.03886  1169 ILE E N   
3319 C  CA  . ILE E 13  ? 0.65459 0.36795 0.69627 -0.02515 0.26376  0.03734  1169 ILE E CA  
3320 C  C   . ILE E 13  ? 0.60081 0.34298 0.68350 -0.03350 0.24887  0.03309  1169 ILE E C   
3321 O  O   . ILE E 13  ? 0.63493 0.39238 0.72339 -0.03314 0.23703  0.03247  1169 ILE E O   
3322 C  CB  . ILE E 13  ? 0.66825 0.37341 0.71800 -0.02386 0.28424  0.03677  1169 ILE E CB  
3323 C  CG1 . ILE E 13  ? 0.69314 0.36795 0.69814 -0.01437 0.29775  0.04066  1169 ILE E CG1 
3324 C  CG2 . ILE E 13  ? 0.60990 0.33178 0.67828 -0.02383 0.28191  0.03508  1169 ILE E CG2 
3325 C  CD1 . ILE E 13  ? 0.69251 0.36011 0.65941 -0.00636 0.28642  0.04361  1169 ILE E CD1 
3326 N  N   . SER E 14  ? 0.60970 0.35925 0.72163 -0.04087 0.24931  0.02973  1170 SER E N   
3327 C  CA  . SER E 14  ? 0.63628 0.41236 0.78637 -0.04806 0.23408  0.02487  1170 SER E CA  
3328 C  C   . SER E 14  ? 0.58342 0.36659 0.72197 -0.04781 0.21381  0.02526  1170 SER E C   
3329 O  O   . SER E 14  ? 0.52517 0.32942 0.68525 -0.05074 0.19972  0.02220  1170 SER E O   
3330 C  CB  . SER E 14  ? 0.56466 0.34490 0.74437 -0.05537 0.23688  0.02089  1170 SER E CB  
3331 O  OG  . SER E 14  ? 0.69552 0.47947 0.90186 -0.05735 0.25109  0.01838  1170 SER E OG  
3332 N  N   . GLY E 15  ? 0.55858 0.32362 0.66231 -0.04356 0.21207  0.02886  1171 GLY E N   
3333 C  CA  . GLY E 15  ? 0.59549 0.36494 0.68545 -0.04192 0.19404  0.02938  1171 GLY E CA  
3334 C  C   . GLY E 15  ? 0.54183 0.31509 0.61650 -0.03634 0.18926  0.03153  1171 GLY E C   
3335 O  O   . GLY E 15  ? 0.50341 0.29133 0.58601 -0.03757 0.17385  0.02994  1171 GLY E O   
3336 N  N   . ILE E 16  ? 0.55610 0.31643 0.61013 -0.03027 0.20250  0.03470  1172 ILE E N   
3337 C  CA  . ILE E 16  ? 0.56028 0.32266 0.59768 -0.02460 0.19790  0.03665  1172 ILE E CA  
3338 C  C   . ILE E 16  ? 0.47588 0.26138 0.54725 -0.02905 0.19473  0.03357  1172 ILE E C   
3339 O  O   . ILE E 16  ? 0.46199 0.25991 0.53554 -0.02866 0.18195  0.03316  1172 ILE E O   
3340 C  CB  . ILE E 16  ? 0.57159 0.31091 0.57283 -0.01581 0.21182  0.04045  1172 ILE E CB  
3341 C  CG1 . ILE E 16  ? 0.65320 0.37238 0.61516 -0.00905 0.20796  0.04339  1172 ILE E CG1 
3342 C  CG2 . ILE E 16  ? 0.57162 0.31525 0.56399 -0.01121 0.20982  0.04140  1172 ILE E CG2 
3343 C  CD1 . ILE E 16  ? 0.74705 0.44034 0.67564 -0.00123 0.22316  0.04608  1172 ILE E CD1 
3344 N  N   . ASN E 17  ? 0.44119 0.23286 0.54033 -0.03304 0.20581  0.03107  1173 ASN E N   
3345 C  CA  . ASN E 17  ? 0.48362 0.29804 0.61713 -0.03675 0.20156  0.02752  1173 ASN E CA  
3346 C  C   . ASN E 17  ? 0.37820 0.21390 0.53484 -0.04207 0.18186  0.02392  1173 ASN E C   
3347 O  O   . ASN E 17  ? 0.40787 0.25976 0.57664 -0.04226 0.17231  0.02252  1173 ASN E O   
3348 C  CB  . ASN E 17  ? 0.53400 0.35164 0.69640 -0.04010 0.21514  0.02462  1173 ASN E CB  
3349 C  CG  . ASN E 17  ? 0.64003 0.44117 0.78565 -0.03441 0.23386  0.02718  1173 ASN E CG  
3350 O  OD1 . ASN E 17  ? 0.75704 0.54106 0.89459 -0.03335 0.24930  0.02814  1173 ASN E OD1 
3351 N  ND2 . ASN E 17  ? 0.65757 0.46291 0.79761 -0.03056 0.23283  0.02808  1173 ASN E ND2 
3352 N  N   . ALA E 18  ? 0.35253 0.18791 0.51531 -0.04620 0.17558  0.02209  1174 ALA E N   
3353 C  CA  . ALA E 18  ? 0.38995 0.24384 0.57300 -0.05074 0.15650  0.01803  1174 ALA E CA  
3354 C  C   . ALA E 18  ? 0.35098 0.20492 0.51190 -0.04713 0.14372  0.02016  1174 ALA E C   
3355 O  O   . ALA E 18  ? 0.38872 0.26062 0.56597 -0.04911 0.12930  0.01721  1174 ALA E O   
3356 C  CB  . ALA E 18  ? 0.40096 0.25155 0.59205 -0.05541 0.15315  0.01551  1174 ALA E CB  
3357 N  N   . SER E 19  ? 0.41622 0.24975 0.53948 -0.04122 0.14817  0.02498  1175 SER E N   
3358 C  CA  . SER E 19  ? 0.35433 0.18660 0.45595 -0.03672 0.13694  0.02696  1175 SER E CA  
3359 C  C   . SER E 19  ? 0.34687 0.18892 0.45183 -0.03449 0.13704  0.02774  1175 SER E C   
3360 O  O   . SER E 19  ? 0.35343 0.20914 0.46041 -0.03349 0.12286  0.02622  1175 SER E O   
3361 C  CB  . SER E 19  ? 0.38092 0.18838 0.43992 -0.02914 0.14151  0.03163  1175 SER E CB  
3362 O  OG  . SER E 19  ? 0.48722 0.28440 0.54205 -0.03079 0.14262  0.03114  1175 SER E OG  
3363 N  N   . VAL E 20  ? 0.41376 0.25102 0.51784 -0.03254 0.15169  0.02924  1176 VAL E N   
3364 C  CA  . VAL E 20  ? 0.32445 0.16946 0.43076 -0.03010 0.15292  0.02991  1176 VAL E CA  
3365 C  C   . VAL E 20  ? 0.28990 0.16124 0.43546 -0.03578 0.14315  0.02523  1176 VAL E C   
3366 O  O   . VAL E 20  ? 0.26903 0.15182 0.41778 -0.03501 0.13373  0.02493  1176 VAL E O   
3367 C  CB  . VAL E 20  ? 0.33399 0.16572 0.42967 -0.02623 0.17159  0.03199  1176 VAL E CB  
3368 C  CG1 . VAL E 20  ? 0.33798 0.18056 0.44462 -0.02499 0.17339  0.03146  1176 VAL E CG1 
3369 C  CG2 . VAL E 20  ? 0.36138 0.16729 0.41260 -0.01850 0.17808  0.03646  1176 VAL E CG2 
3370 N  N   . VAL E 21  ? 0.33853 0.21939 0.51368 -0.04096 0.14443  0.02130  1177 VAL E N   
3371 C  CA  . VAL E 21  ? 0.27923 0.18427 0.49037 -0.04504 0.13344  0.01621  1177 VAL E CA  
3372 C  C   . VAL E 21  ? 0.28012 0.19661 0.49280 -0.04655 0.11373  0.01434  1177 VAL E C   
3373 O  O   . VAL E 21  ? 0.22637 0.15918 0.45189 -0.04644 0.10320  0.01241  1177 VAL E O   
3374 C  CB  . VAL E 21  ? 0.27873 0.18875 0.51773 -0.04951 0.13726  0.01214  1177 VAL E CB  
3375 C  CG1 . VAL E 21  ? 0.31553 0.24866 0.58702 -0.05282 0.12129  0.00638  1177 VAL E CG1 
3376 C  CG2 . VAL E 21  ? 0.36564 0.26806 0.60983 -0.04786 0.15629  0.01305  1177 VAL E CG2 
3377 N  N   . ASN E 22  ? 0.30354 0.21055 0.50201 -0.04746 0.10860  0.01477  1178 ASN E N   
3378 C  CA  . ASN E 22  ? 0.27590 0.19120 0.47369 -0.04835 0.09054  0.01276  1178 ASN E CA  
3379 C  C   . ASN E 22  ? 0.23198 0.15163 0.40392 -0.04079 0.08277  0.01460  1178 ASN E C   
3380 O  O   . ASN E 22  ? 0.26692 0.20370 0.44637 -0.04010 0.06797  0.01185  1178 ASN E O   
3381 C  CB  . ASN E 22  ? 0.26946 0.17230 0.45074 -0.04835 0.08734  0.01266  1178 ASN E CB  
3382 C  CG  . ASN E 22  ? 0.31807 0.23229 0.49251 -0.04633 0.06700  0.00943  1178 ASN E CG  
3383 O  OD1 . ASN E 22  ? 0.31590 0.24743 0.51343 -0.04940 0.05485  0.00516  1178 ASN E OD1 
3384 N  ND2 . ASN E 22  ? 0.33920 0.24320 0.48114 -0.04061 0.06308  0.01137  1178 ASN E ND2 
3385 N  N   . ILE E 23  ? 0.25316 0.15672 0.39466 -0.03495 0.09269  0.01905  1179 ILE E N   
3386 C  CA  . ILE E 23  ? 0.23209 0.13856 0.34885 -0.02773 0.08573  0.02033  1179 ILE E CA  
3387 C  C   . ILE E 23  ? 0.24790 0.16992 0.38302 -0.02843 0.08408  0.01918  1179 ILE E C   
3388 O  O   . ILE E 23  ? 0.20372 0.13781 0.33329 -0.02540 0.07157  0.01788  1179 ILE E O   
3389 C  CB  . ILE E 23  ? 0.31111 0.19553 0.39368 -0.02128 0.09776  0.02485  1179 ILE E CB  
3390 C  CG1 . ILE E 23  ? 0.35911 0.22761 0.41745 -0.01845 0.09681  0.02615  1179 ILE E CG1 
3391 C  CG2 . ILE E 23  ? 0.29599 0.18442 0.35882 -0.01459 0.09197  0.02541  1179 ILE E CG2 
3392 C  CD1 . ILE E 23  ? 0.39571 0.27309 0.44144 -0.01497 0.07917  0.02391  1179 ILE E CD1 
3393 N  N   . GLN E 24  ? 0.23716 0.15784 0.39334 -0.03207 0.09788  0.01984  1180 GLN E N   
3394 C  CA  . GLN E 24  ? 0.24814 0.18280 0.42253 -0.03235 0.09715  0.01874  1180 GLN E CA  
3395 C  C   . GLN E 24  ? 0.19045 0.14682 0.39219 -0.03602 0.08077  0.01422  1180 GLN E C   
3396 O  O   . GLN E 24  ? 0.23002 0.19872 0.43432 -0.03378 0.07220  0.01324  1180 GLN E O   
3397 C  CB  . GLN E 24  ? 0.23359 0.16158 0.42575 -0.03525 0.11668  0.02029  1180 GLN E CB  
3398 C  CG  . GLN E 24  ? 0.24275 0.18348 0.45127 -0.03419 0.11754  0.01923  1180 GLN E CG  
3399 C  CD  . GLN E 24  ? 0.27138 0.20913 0.45149 -0.02749 0.11440  0.02130  1180 GLN E CD  
3400 O  OE1 . GLN E 24  ? 0.26280 0.21567 0.44838 -0.02614 0.10183  0.01932  1180 GLN E OE1 
3401 N  NE2 . GLN E 24  ? 0.27566 0.19326 0.42342 -0.02260 0.12473  0.02487  1180 GLN E NE2 
3402 N  N   . LYS E 25  ? 0.19984 0.15976 0.41992 -0.04119 0.07561  0.01132  1181 LYS E N   
3403 C  CA  . LYS E 25  ? 0.17114 0.14932 0.41189 -0.04352 0.05806  0.00680  1181 LYS E CA  
3404 C  C   . LYS E 25  ? 0.16169 0.14421 0.37765 -0.03860 0.04251  0.00668  1181 LYS E C   
3405 O  O   . LYS E 25  ? 0.14792 0.14452 0.37251 -0.03783 0.03008  0.00453  1181 LYS E O   
3406 C  CB  . LYS E 25  ? 0.17492 0.15419 0.43290 -0.04808 0.05434  0.00307  1181 LYS E CB  
3407 C  CG  . LYS E 25  ? 0.26366 0.24508 0.54305 -0.04926 0.06414  0.00112  1181 LYS E CG  
3408 C  CD  . LYS E 25  ? 0.25549 0.24327 0.55425 -0.05231 0.05562  -0.00401 1181 LYS E CD  
3409 C  CE  . LYS E 25  ? 0.35501 0.34157 0.67422 -0.05376 0.06841  -0.00550 1181 LYS E CE  
3410 N  NZ  . LYS E 25  ? 0.36215 0.34217 0.68807 -0.05765 0.07115  -0.00767 1181 LYS E NZ  
3411 N  N   . GLU E 26  ? 0.16990 0.14014 0.35571 -0.03515 0.04298  0.00883  1182 GLU E N   
3412 C  CA  . GLU E 26  ? 0.16184 0.13607 0.32480 -0.03031 0.02998  0.00870  1182 GLU E CA  
3413 C  C   . GLU E 26  ? 0.15586 0.13486 0.30936 -0.02606 0.03009  0.01027  1182 GLU E C   
3414 O  O   . GLU E 26  ? 0.15398 0.14337 0.30376 -0.02404 0.01814  0.00901  1182 GLU E O   
3415 C  CB  . GLU E 26  ? 0.17326 0.13309 0.30733 -0.02689 0.03165  0.01053  1182 GLU E CB  
3416 C  CG  . GLU E 26  ? 0.17992 0.13369 0.31934 -0.03049 0.03054  0.00892  1182 GLU E CG  
3417 C  CD  . GLU E 26  ? 0.23398 0.17281 0.34322 -0.02604 0.03230  0.01098  1182 GLU E CD  
3418 O  OE1 . GLU E 26  ? 0.23892 0.16154 0.33731 -0.02508 0.04572  0.01401  1182 GLU E OE1 
3419 O  OE2 . GLU E 26  ? 0.21867 0.16129 0.31441 -0.02306 0.02052  0.00962  1182 GLU E OE2 
3420 N  N   . ILE E 27  ? 0.16557 0.13589 0.31426 -0.02460 0.04397  0.01299  1183 ILE E N   
3421 C  CA  . ILE E 27  ? 0.17478 0.14864 0.31499 -0.02069 0.04440  0.01406  1183 ILE E CA  
3422 C  C   . ILE E 27  ? 0.16404 0.15408 0.33108 -0.02321 0.03884  0.01196  1183 ILE E C   
3423 O  O   . ILE E 27  ? 0.15608 0.15497 0.31849 -0.02080 0.02945  0.01127  1183 ILE E O   
3424 C  CB  . ILE E 27  ? 0.17814 0.13661 0.30516 -0.01814 0.06099  0.01726  1183 ILE E CB  
3425 C  CG1 . ILE E 27  ? 0.24296 0.18591 0.33655 -0.01325 0.06221  0.01917  1183 ILE E CG1 
3426 C  CG2 . ILE E 27  ? 0.20570 0.16837 0.33210 -0.01541 0.06337  0.01773  1183 ILE E CG2 
3427 C  CD1 . ILE E 27  ? 0.31773 0.24108 0.39642 -0.01086 0.07913  0.02246  1183 ILE E CD1 
3428 N  N   . ASP E 28  ? 0.18803 0.18227 0.38439 -0.02806 0.04377  0.01060  1184 ASP E N   
3429 C  CA  . ASP E 28  ? 0.16474 0.17448 0.38848 -0.02992 0.03734  0.00816  1184 ASP E CA  
3430 C  C   . ASP E 28  ? 0.15126 0.17195 0.37297 -0.02901 0.01885  0.00585  1184 ASP E C   
3431 O  O   . ASP E 28  ? 0.16736 0.19679 0.39118 -0.02688 0.01208  0.00547  1184 ASP E O   
3432 C  CB  . ASP E 28  ? 0.17904 0.19262 0.43695 -0.03560 0.04269  0.00590  1184 ASP E CB  
3433 C  CG  . ASP E 28  ? 0.23825 0.24158 0.50117 -0.03640 0.06265  0.00813  1184 ASP E CG  
3434 O  OD1 . ASP E 28  ? 0.25208 0.24787 0.49775 -0.03275 0.07188  0.01125  1184 ASP E OD1 
3435 O  OD2 . ASP E 28  ? 0.24004 0.24202 0.51757 -0.03820 0.06732  0.00596  1184 ASP E OD2 
3436 N  N   . ARG E 29  ? 0.15934 0.17823 0.37569 -0.03039 0.01112  0.00438  1185 ARG E N   
3437 C  CA  . ARG E 29  ? 0.12792 0.15488 0.33980 -0.02923 -0.00546 0.00228  1185 ARG E CA  
3438 C  C   . ARG E 29  ? 0.10993 0.13647 0.29591 -0.02440 -0.00927 0.00420  1185 ARG E C   
3439 O  O   . ARG E 29  ? 0.15333 0.18816 0.33967 -0.02289 -0.01942 0.00329  1185 ARG E O   
3440 C  CB  . ARG E 29  ? 0.16449 0.18714 0.37240 -0.03120 -0.01136 0.00040  1185 ARG E CB  
3441 C  CG  . ARG E 29  ? 0.14964 0.17952 0.35511 -0.03023 -0.02804 -0.00222 1185 ARG E CG  
3442 C  CD  . ARG E 29  ? 0.25328 0.27713 0.45212 -0.03171 -0.03300 -0.00413 1185 ARG E CD  
3443 N  NE  . ARG E 29  ? 0.29091 0.30335 0.46586 -0.02965 -0.02475 -0.00132 1185 ARG E NE  
3444 C  CZ  . ARG E 29  ? 0.25751 0.26784 0.40733 -0.02518 -0.02740 0.00035  1185 ARG E CZ  
3445 N  NH1 . ARG E 29  ? 0.27803 0.29608 0.42217 -0.02282 -0.03734 -0.00031 1185 ARG E NH1 
3446 N  NH2 . ARG E 29  ? 0.24736 0.24713 0.37764 -0.02284 -0.01970 0.00263  1185 ARG E NH2 
3447 N  N   . LEU E 30  ? 0.13235 0.14864 0.29552 -0.02174 -0.00150 0.00664  1186 LEU E N   
3448 C  CA  . LEU E 30  ? 0.11384 0.13026 0.25452 -0.01734 -0.00540 0.00770  1186 LEU E CA  
3449 C  C   . LEU E 30  ? 0.10931 0.13085 0.25483 -0.01591 -0.00307 0.00843  1186 LEU E C   
3450 O  O   . LEU E 30  ? 0.13031 0.15696 0.26715 -0.01369 -0.01017 0.00821  1186 LEU E O   
3451 C  CB  . LEU E 30  ? 0.12418 0.12817 0.23992 -0.01418 0.00107  0.00948  1186 LEU E CB  
3452 C  CG  . LEU E 30  ? 0.18191 0.18152 0.28597 -0.01386 -0.00439 0.00866  1186 LEU E CG  
3453 C  CD1 . LEU E 30  ? 0.14138 0.12626 0.22506 -0.01095 0.00416  0.01056  1186 LEU E CD1 
3454 C  CD2 . LEU E 30  ? 0.15795 0.16479 0.25112 -0.01149 -0.01618 0.00737  1186 LEU E CD2 
3455 N  N   . ASN E 31  ? 0.11332 0.13309 0.27296 -0.01720 0.00736  0.00923  1187 ASN E N   
3456 C  CA  . ASN E 31  ? 0.13823 0.16327 0.30530 -0.01591 0.00926  0.00958  1187 ASN E CA  
3457 C  C   . ASN E 31  ? 0.10905 0.14668 0.29225 -0.01687 -0.00274 0.00772  1187 ASN E C   
3458 O  O   . ASN E 31  ? 0.09403 0.13590 0.27185 -0.01461 -0.00739 0.00795  1187 ASN E O   
3459 C  CB  . ASN E 31  ? 0.15236 0.17388 0.33552 -0.01736 0.02293  0.01042  1187 ASN E CB  
3460 C  CG  . ASN E 31  ? 0.25678 0.26361 0.41955 -0.01486 0.03601  0.01281  1187 ASN E CG  
3461 O  OD1 . ASN E 31  ? 0.26682 0.26794 0.40427 -0.01115 0.03392  0.01354  1187 ASN E OD1 
3462 N  ND2 . ASN E 31  ? 0.28026 0.28034 0.45422 -0.01660 0.04986  0.01385  1187 ASN E ND2 
3463 N  N   . GLU E 32  ? 0.10750 0.15018 0.30987 -0.02000 -0.00822 0.00569  1188 GLU E N   
3464 C  CA  . GLU E 32  ? 0.11871 0.17160 0.33425 -0.02005 -0.02096 0.00370  1188 GLU E CA  
3465 C  C   . GLU E 32  ? 0.11583 0.16899 0.31000 -0.01768 -0.03155 0.00386  1188 GLU E C   
3466 O  O   . GLU E 32  ? 0.12424 0.18172 0.31615 -0.01559 -0.03803 0.00394  1188 GLU E O   
3467 C  CB  . GLU E 32  ? 0.13925 0.19338 0.37132 -0.02239 -0.02497 0.00078  1188 GLU E CB  
3468 C  CG  . GLU E 32  ? 0.19041 0.24716 0.42175 -0.01969 -0.03648 -0.00146 1188 GLU E CG  
3469 C  CD  . GLU E 32  ? 0.24461 0.30445 0.48749 -0.01782 -0.03386 -0.00150 1188 GLU E CD  
3470 O  OE1 . GLU E 32  ? 0.26829 0.32839 0.51914 -0.01832 -0.02289 0.00010  1188 GLU E OE1 
3471 O  OE2 . GLU E 32  ? 0.30778 0.36890 0.55126 -0.01568 -0.04244 -0.00312 1188 GLU E OE2 
3472 N  N   . VAL E 33  ? 0.09943 0.14660 0.27607 -0.01761 -0.03222 0.00403  1189 VAL E N   
3473 C  CA  . VAL E 33  ? 0.09721 0.14436 0.25385 -0.01531 -0.04046 0.00411  1189 VAL E CA  
3474 C  C   . VAL E 33  ? 0.09959 0.14691 0.24325 -0.01255 -0.03770 0.00576  1189 VAL E C   
3475 O  O   . VAL E 33  ? 0.11350 0.16454 0.25198 -0.01114 -0.04459 0.00574  1189 VAL E O   
3476 C  CB  . VAL E 33  ? 0.13601 0.17641 0.27721 -0.01529 -0.04015 0.00390  1189 VAL E CB  
3477 C  CG1 . VAL E 33  ? 0.10536 0.14567 0.22581 -0.01249 -0.04574 0.00412  1189 VAL E CG1 
3478 C  CG2 . VAL E 33  ? 0.15880 0.19935 0.31169 -0.01802 -0.04600 0.00158  1189 VAL E CG2 
3479 N  N   . ALA E 34  ? 0.09005 0.13224 0.22792 -0.01168 -0.02742 0.00706  1190 ALA E N   
3480 C  CA  . ALA E 34  ? 0.10614 0.14772 0.23172 -0.00910 -0.02517 0.00791  1190 ALA E CA  
3481 C  C   . ALA E 34  ? 0.12167 0.16955 0.25970 -0.00899 -0.02765 0.00801  1190 ALA E C   
3482 O  O   . ALA E 34  ? 0.10816 0.15829 0.23813 -0.00758 -0.03200 0.00810  1190 ALA E O   
3483 C  CB  . ALA E 34  ? 0.10632 0.13957 0.22367 -0.00771 -0.01387 0.00895  1190 ALA E CB  
3484 N  N   . LYS E 35  ? 0.13590 0.18648 0.29461 -0.01045 -0.02465 0.00786  1191 LYS E N   
3485 C  CA  . LYS E 35  ? 0.12811 0.18450 0.30029 -0.00976 -0.02731 0.00783  1191 LYS E CA  
3486 C  C   . LYS E 35  ? 0.17947 0.24034 0.35095 -0.00920 -0.03976 0.00716  1191 LYS E C   
3487 O  O   . LYS E 35  ? 0.16760 0.22851 0.33253 -0.00730 -0.04220 0.00770  1191 LYS E O   
3488 C  CB  . LYS E 35  ? 0.17908 0.23831 0.37628 -0.01130 -0.02202 0.00725  1191 LYS E CB  
3489 C  CG  . LYS E 35  ? 0.21282 0.27658 0.42226 -0.00971 -0.02549 0.00677  1191 LYS E CG  
3490 C  CD  . LYS E 35  ? 0.29284 0.35705 0.52242 -0.01039 -0.01782 0.00595  1191 LYS E CD  
3491 C  CE  . LYS E 35  ? 0.32349 0.38681 0.56182 -0.01281 -0.01880 0.00415  1191 LYS E CE  
3492 N  NZ  . LYS E 35  ? 0.39534 0.45885 0.62604 -0.01188 -0.03204 0.00244  1191 LYS E NZ  
3493 N  N   . ASN E 36  ? 0.13390 0.19282 0.30212 -0.01006 -0.04513 0.00575  1192 ASN E N   
3494 C  CA  . ASN E 36  ? 0.12177 0.17830 0.27796 -0.00845 -0.05349 0.00488  1192 ASN E CA  
3495 C  C   . ASN E 36  ? 0.10711 0.16187 0.24298 -0.00713 -0.05578 0.00586  1192 ASN E C   
3496 O  O   . ASN E 36  ? 0.08680 0.13990 0.21410 -0.00545 -0.05948 0.00612  1192 ASN E O   
3497 C  CB  . ASN E 36  ? 0.10572 0.16017 0.26394 -0.00954 -0.05796 0.00289  1192 ASN E CB  
3498 C  CG  . ASN E 36  ? 0.16613 0.22203 0.34381 -0.01019 -0.05797 0.00120  1192 ASN E CG  
3499 O  OD1 . ASN E 36  ? 0.22365 0.28160 0.41051 -0.00907 -0.05629 0.00149  1192 ASN E OD1 
3500 N  ND2 . ASN E 36  ? 0.17729 0.23208 0.36216 -0.01191 -0.05983 -0.00080 1192 ASN E ND2 
3501 N  N   . LEU E 37  ? 0.07605 0.13081 0.20452 -0.00778 -0.05370 0.00630  1193 LEU E N   
3502 C  CA  . LEU E 37  ? 0.07897 0.13257 0.18986 -0.00650 -0.05496 0.00677  1193 LEU E CA  
3503 C  C   . LEU E 37  ? 0.11008 0.16529 0.22116 -0.00558 -0.05287 0.00783  1193 LEU E C   
3504 O  O   . LEU E 37  ? 0.07411 0.12796 0.17457 -0.00462 -0.05482 0.00807  1193 LEU E O   
3505 C  CB  . LEU E 37  ? 0.08637 0.13934 0.18965 -0.00670 -0.05291 0.00668  1193 LEU E CB  
3506 C  CG  . LEU E 37  ? 0.12720 0.17778 0.22722 -0.00736 -0.05564 0.00569  1193 LEU E CG  
3507 C  CD1 . LEU E 37  ? 0.12657 0.17300 0.21342 -0.00631 -0.05031 0.00551  1193 LEU E CD1 
3508 C  CD2 . LEU E 37  ? 0.12725 0.17524 0.21453 -0.00631 -0.06005 0.00477  1193 LEU E CD2 
3509 N  N   . ASN E 38  ? 0.07992 0.13688 0.20201 -0.00584 -0.04747 0.00838  1194 ASN E N   
3510 C  CA  . ASN E 38  ? 0.09959 0.15641 0.22023 -0.00480 -0.04433 0.00898  1194 ASN E CA  
3511 C  C   . ASN E 38  ? 0.10881 0.16696 0.23706 -0.00398 -0.04874 0.00962  1194 ASN E C   
3512 O  O   . ASN E 38  ? 0.13792 0.19535 0.26073 -0.00314 -0.04969 0.01030  1194 ASN E O   
3513 C  CB  . ASN E 38  ? 0.10086 0.15506 0.22502 -0.00454 -0.03489 0.00894  1194 ASN E CB  
3514 C  CG  . ASN E 38  ? 0.15281 0.20469 0.26865 -0.00329 -0.03113 0.00877  1194 ASN E CG  
3515 O  OD1 . ASN E 38  ? 0.09552 0.14798 0.20223 -0.00316 -0.03491 0.00843  1194 ASN E OD1 
3516 N  ND2 . ASN E 38  ? 0.14391 0.19213 0.26146 -0.00242 -0.02307 0.00869  1194 ASN E ND2 
3517 N  N   . GLU E 39  ? 0.08387 0.14174 0.22167 -0.00395 -0.05044 0.00902  1195 GLU E N   
3518 C  CA  A GLU E 39  ? 0.11879 0.17516 0.25857 -0.00228 -0.05463 0.00917  1195 GLU E CA  
3519 C  CA  B GLU E 39  ? 0.12874 0.18512 0.26852 -0.00228 -0.05459 0.00918  1195 GLU E CA  
3520 C  C   . GLU E 39  ? 0.13635 0.18901 0.25959 -0.00129 -0.05993 0.00963  1195 GLU E C   
3521 O  O   . GLU E 39  ? 0.11265 0.16357 0.23305 0.00021  -0.06197 0.01080  1195 GLU E O   
3522 C  CB  A GLU E 39  ? 0.15711 0.21380 0.30946 -0.00227 -0.05691 0.00773  1195 GLU E CB  
3523 C  CB  B GLU E 39  ? 0.14775 0.20456 0.30061 -0.00229 -0.05663 0.00775  1195 GLU E CB  
3524 C  CG  A GLU E 39  ? 0.16840 0.22291 0.32119 0.00007  -0.06315 0.00757  1195 GLU E CG  
3525 C  CG  B GLU E 39  ? 0.16349 0.22374 0.33551 -0.00306 -0.04993 0.00747  1195 GLU E CG  
3526 C  CD  A GLU E 39  ? 0.16456 0.21947 0.32993 0.00030  -0.06692 0.00543  1195 GLU E CD  
3527 C  CD  B GLU E 39  ? 0.22907 0.29016 0.41636 -0.00344 -0.05148 0.00557  1195 GLU E CD  
3528 O  OE1 A GLU E 39  ? 0.21857 0.27634 0.39793 -0.00151 -0.06278 0.00428  1195 GLU E OE1 
3529 O  OE1 B GLU E 39  ? 0.21214 0.27123 0.39553 -0.00278 -0.05894 0.00429  1195 GLU E OE1 
3530 O  OE2 A GLU E 39  ? 0.10220 0.15420 0.26387 0.00235  -0.07408 0.00479  1195 GLU E OE2 
3531 O  OE2 B GLU E 39  ? 0.27152 0.33500 0.47534 -0.00432 -0.04474 0.00519  1195 GLU E OE2 
3532 N  N   . SER E 40  ? 0.09284 0.14381 0.20561 -0.00197 -0.06182 0.00887  1196 SER E N   
3533 C  CA  . SER E 40  ? 0.11916 0.16632 0.21690 -0.00089 -0.06561 0.00938  1196 SER E CA  
3534 C  C   . SER E 40  ? 0.12761 0.17524 0.21719 -0.00126 -0.06295 0.01051  1196 SER E C   
3535 O  O   . SER E 40  ? 0.11364 0.15840 0.19657 -0.00026 -0.06535 0.01184  1196 SER E O   
3536 C  CB  . SER E 40  ? 0.11491 0.16006 0.20435 -0.00126 -0.06771 0.00811  1196 SER E CB  
3537 O  OG  . SER E 40  ? 0.19252 0.23609 0.28850 -0.00068 -0.07204 0.00688  1196 SER E OG  
3538 N  N   . LEU E 41  ? 0.08209 0.13287 0.17228 -0.00264 -0.05856 0.00996  1197 LEU E N   
3539 C  CA  . LEU E 41  ? 0.10600 0.15784 0.19025 -0.00321 -0.05651 0.01024  1197 LEU E CA  
3540 C  C   . LEU E 41  ? 0.11734 0.16919 0.20792 -0.00282 -0.05631 0.01164  1197 LEU E C   
3541 O  O   . LEU E 41  ? 0.09433 0.14453 0.17889 -0.00311 -0.05656 0.01239  1197 LEU E O   
3542 C  CB  . LEU E 41  ? 0.07576 0.13057 0.16061 -0.00408 -0.05294 0.00897  1197 LEU E CB  
3543 C  CG  . LEU E 41  ? 0.11697 0.17222 0.19481 -0.00451 -0.04983 0.00783  1197 LEU E CG  
3544 C  CD1 . LEU E 41  ? 0.12653 0.18215 0.19465 -0.00491 -0.05184 0.00719  1197 LEU E CD1 
3545 C  CD2 . LEU E 41  ? 0.10340 0.15837 0.17958 -0.00405 -0.04536 0.00617  1197 LEU E CD2 
3546 N  N   . ILE E 42  ? 0.09286 0.14589 0.19586 -0.00215 -0.05511 0.01192  1198 ILE E N   
3547 C  CA  . ILE E 42  ? 0.11772 0.16988 0.22631 -0.00130 -0.05370 0.01296  1198 ILE E CA  
3548 C  C   . ILE E 42  ? 0.10102 0.14944 0.20641 0.00028  -0.05936 0.01489  1198 ILE E C   
3549 O  O   . ILE E 42  ? 0.11834 0.16295 0.21875 0.00043  -0.05729 0.01578  1198 ILE E O   
3550 C  CB  . ILE E 42  ? 0.10008 0.15447 0.22386 -0.00052 -0.05048 0.01268  1198 ILE E CB  
3551 C  CG1 . ILE E 42  ? 0.07230 0.12647 0.19320 -0.00153 -0.04258 0.01118  1198 ILE E CG1 
3552 C  CG2 . ILE E 42  ? 0.12645 0.17903 0.25705 0.00140  -0.05071 0.01384  1198 ILE E CG2 
3553 C  CD1 . ILE E 42  ? 0.14181 0.19693 0.27591 -0.00097 -0.03728 0.01095  1198 ILE E CD1 
3554 N  N   . ASP E 43  ? 0.09804 0.14388 0.20069 0.00159  -0.06395 0.01483  1199 ASP E N   
3555 C  CA  . ASP E 43  ? 0.14303 0.18308 0.23935 0.00392  -0.06962 0.01673  1199 ASP E CA  
3556 C  C   . ASP E 43  ? 0.12566 0.16249 0.20859 0.00306  -0.07033 0.01835  1199 ASP E C   
3557 O  O   . ASP E 43  ? 0.12919 0.15947 0.20507 0.00417  -0.06995 0.02029  1199 ASP E O   
3558 C  CB  . ASP E 43  ? 0.11776 0.15485 0.21202 0.00569  -0.07462 0.01563  1199 ASP E CB  
3559 C  CG  . ASP E 43  ? 0.16765 0.20616 0.27624 0.00738  -0.07623 0.01470  1199 ASP E CG  
3560 O  OD1 . ASP E 43  ? 0.19132 0.23302 0.31139 0.00736  -0.07265 0.01505  1199 ASP E OD1 
3561 O  OD2 . ASP E 43  ? 0.17625 0.21251 0.28510 0.00893  -0.08130 0.01343  1199 ASP E OD2 
3562 N  N   . LEU E 44  ? 0.14542 0.18470 0.22188 0.00094  -0.06816 0.01696  1200 LEU E N   
3563 C  CA  . LEU E 44  ? 0.12723 0.16284 0.19014 -0.00034 -0.06483 0.01736  1200 LEU E CA  
3564 C  C   . LEU E 44  ? 0.15448 0.19020 0.21840 -0.00226 -0.05797 0.01693  1200 LEU E C   
3565 O  O   . LEU E 44  ? 0.13996 0.17035 0.19606 -0.00290 -0.05533 0.01808  1200 LEU E O   
3566 C  CB  . LEU E 44  ? 0.13955 0.17874 0.19750 -0.00174 -0.06411 0.01547  1200 LEU E CB  
3567 C  CG  . LEU E 44  ? 0.16322 0.19956 0.21537 0.00001  -0.06934 0.01531  1200 LEU E CG  
3568 C  CD1 . LEU E 44  ? 0.16588 0.20532 0.21344 -0.00112 -0.06661 0.01297  1200 LEU E CD1 
3569 C  CD2 . LEU E 44  ? 0.14851 0.17619 0.18820 0.00199  -0.07344 0.01789  1200 LEU E CD2 
3570 N  N   . GLN E 45  ? 0.12118 0.16186 0.19410 -0.00319 -0.05467 0.01514  1201 GLN E N   
3571 C  CA  . GLN E 45  ? 0.15001 0.18996 0.22387 -0.00470 -0.04912 0.01413  1201 GLN E CA  
3572 C  C   . GLN E 45  ? 0.15439 0.18813 0.22943 -0.00338 -0.04922 0.01645  1201 GLN E C   
3573 O  O   . GLN E 45  ? 0.17444 0.20411 0.24539 -0.00484 -0.04547 0.01652  1201 GLN E O   
3574 C  CB  . GLN E 45  ? 0.14586 0.19015 0.22681 -0.00499 -0.04594 0.01182  1201 GLN E CB  
3575 C  CG  . GLN E 45  ? 0.15824 0.20677 0.23550 -0.00601 -0.04484 0.00926  1201 GLN E CG  
3576 C  CD  . GLN E 45  ? 0.12094 0.17091 0.20264 -0.00535 -0.04169 0.00763  1201 GLN E CD  
3577 O  OE1 . GLN E 45  ? 0.13090 0.18004 0.22051 -0.00415 -0.04073 0.00875  1201 GLN E OE1 
3578 N  NE2 . GLN E 45  ? 0.09550 0.14692 0.17191 -0.00569 -0.03989 0.00492  1201 GLN E NE2 
3579 N  N   . GLU E 46  ? 0.11474 0.14755 0.19634 -0.00054 -0.05351 0.01811  1202 GLU E N   
3580 C  CA  . GLU E 46  ? 0.23357 0.26000 0.31637 0.00159  -0.05409 0.02028  1202 GLU E CA  
3581 C  C   . GLU E 46  ? 0.21348 0.23096 0.28302 0.00229  -0.05562 0.02287  1202 GLU E C   
3582 O  O   . GLU E 46  ? 0.24650 0.25694 0.31201 0.00223  -0.05239 0.02427  1202 GLU E O   
3583 C  CB  . GLU E 46  ? 0.18121 0.20941 0.27569 0.00506  -0.05929 0.02101  1202 GLU E CB  
3584 C  CG  . GLU E 46  ? 0.30092 0.33619 0.40875 0.00439  -0.05547 0.01883  1202 GLU E CG  
3585 C  CD  . GLU E 46  ? 0.46068 0.49416 0.56940 0.00334  -0.04829 0.01785  1202 GLU E CD  
3586 O  OE1 . GLU E 46  ? 0.40319 0.43078 0.51103 0.00479  -0.04778 0.01926  1202 GLU E OE1 
3587 O  OE2 . GLU E 46  ? 0.45695 0.49382 0.56592 0.00136  -0.04341 0.01551  1202 GLU E OE2 
3588 N  N   . LEU E 47  ? 0.22946 0.24568 0.29108 0.00312  -0.06001 0.02360  1203 LEU E N   
3589 C  CA  . LEU E 47  ? 0.24824 0.25381 0.29453 0.00431  -0.06058 0.02633  1203 LEU E CA  
3590 C  C   . LEU E 47  ? 0.25397 0.25798 0.29296 0.00034  -0.05258 0.02571  1203 LEU E C   
3591 O  O   . LEU E 47  ? 0.26988 0.26381 0.29893 0.00039  -0.04922 0.02808  1203 LEU E O   
3592 C  CB  . LEU E 47  ? 0.20330 0.20669 0.24168 0.00678  -0.06761 0.02693  1203 LEU E CB  
3593 C  CG  . LEU E 47  ? 0.24804 0.24744 0.28814 0.01181  -0.07722 0.02821  1203 LEU E CG  
3594 C  CD1 . LEU E 47  ? 0.25605 0.24912 0.28214 0.01429  -0.08353 0.02882  1203 LEU E CD1 
3595 C  CD2 . LEU E 47  ? 0.31094 0.30051 0.34704 0.01463  -0.07691 0.03106  1203 LEU E CD2 
3596 N  N   . GLY E 48  ? 0.21562 0.22893 0.25957 -0.00292 -0.04941 0.02245  1204 GLY E N   
3597 C  CA  . GLY E 48  ? 0.24209 0.25560 0.28160 -0.00648 -0.04288 0.02105  1204 GLY E CA  
3598 C  C   . GLY E 48  ? 0.26965 0.27943 0.31156 -0.00894 -0.03674 0.02076  1204 GLY E C   
3599 O  O   . GLY E 48  ? 0.28439 0.29143 0.32237 -0.01179 -0.03102 0.02030  1204 GLY E O   
3600 N  N   . LYS E 49  ? 0.24732 0.25668 0.29638 -0.00801 -0.03732 0.02079  1205 LYS E N   
3601 C  CA  . LYS E 49  ? 0.28935 0.29344 0.33958 -0.01032 -0.03159 0.02047  1205 LYS E CA  
3602 C  C   . LYS E 49  ? 0.29882 0.28930 0.33841 -0.00898 -0.02987 0.02479  1205 LYS E C   
3603 O  O   . LYS E 49  ? 0.32861 0.31296 0.36770 -0.01149 -0.02396 0.02480  1205 LYS E O   
3604 C  CB  . LYS E 49  ? 0.22679 0.23326 0.28668 -0.00963 -0.03174 0.01890  1205 LYS E CB  
3605 C  CG  . LYS E 49  ? 0.21558 0.21855 0.27784 -0.00513 -0.03627 0.02174  1205 LYS E CG  
3606 C  CD  . LYS E 49  ? 0.31150 0.31857 0.38432 -0.00483 -0.03481 0.01933  1205 LYS E CD  
3607 C  CE  . LYS E 49  ? 0.40115 0.40503 0.47929 -0.00029 -0.03829 0.02178  1205 LYS E CE  
3608 N  NZ  . LYS E 49  ? 0.36416 0.37367 0.44666 0.00249  -0.04457 0.02257  1205 LYS E NZ  
3609 N  N   . TYR E 50  ? 0.24813 0.23258 0.27872 -0.00482 -0.03513 0.02831  1206 TYR E N   
3610 C  CA  . TYR E 50  ? 0.28652 0.25549 0.30328 -0.00237 -0.03408 0.03278  1206 TYR E CA  
3611 C  C   . TYR E 50  ? 0.37061 0.33377 0.37393 -0.00332 -0.03060 0.03414  1206 TYR E C   
3612 O  O   . TYR E 50  ? 0.30571 0.25377 0.29377 -0.00087 -0.02901 0.03821  1206 TYR E O   
3613 C  CB  . TYR E 50  ? 0.27995 0.24366 0.29364 0.00396  -0.04305 0.03561  1206 TYR E CB  
3614 C  CG  . TYR E 50  ? 0.33392 0.30306 0.36187 0.00534  -0.04563 0.03439  1206 TYR E CG  
3615 C  CD1 . TYR E 50  ? 0.33856 0.30256 0.36947 0.00417  -0.04032 0.03466  1206 TYR E CD1 
3616 C  CD2 . TYR E 50  ? 0.33092 0.30947 0.36967 0.00791  -0.05285 0.03292  1206 TYR E CD2 
3617 C  CE1 . TYR E 50  ? 0.37021 0.33837 0.41360 0.00585  -0.04196 0.03347  1206 TYR E CE1 
3618 C  CE2 . TYR E 50  ? 0.31530 0.29841 0.36779 0.00935  -0.05388 0.03184  1206 TYR E CE2 
3619 C  CZ  . TYR E 50  ? 0.40284 0.38056 0.45699 0.00856  -0.04841 0.03218  1206 TYR E CZ  
3620 O  OH  . TYR E 50  ? 0.43040 0.41180 0.49750 0.01033  -0.04862 0.03103  1206 TYR E OH  
3621 N  N   . GLU E 51  ? 0.30291 0.27660 0.31072 -0.00651 -0.02875 0.03086  1207 GLU E N   
3622 C  CA  . GLU E 51  ? 0.40784 0.37714 0.40430 -0.00723 -0.02488 0.03171  1207 GLU E CA  
3623 C  C   . GLU E 51  ? 0.42107 0.38516 0.41707 -0.01187 -0.01374 0.03155  1207 GLU E C   
3624 O  O   . GLU E 51  ? 0.40280 0.37284 0.41149 -0.01588 -0.00984 0.02856  1207 GLU E O   
3625 C  CB  . GLU E 51  ? 0.42515 0.40784 0.42756 -0.00833 -0.02750 0.02809  1207 GLU E CB  
3626 C  CG  . GLU E 51  ? 0.55155 0.53594 0.55127 -0.01146 -0.02025 0.02649  1207 GLU E CG  
3627 C  CD  . GLU E 51  ? 0.52309 0.49559 0.50440 -0.00850 -0.01938 0.02986  1207 GLU E CD  
3628 O  OE1 . GLU E 51  ? 0.58049 0.55476 0.55952 -0.01037 -0.01363 0.02851  1207 GLU E OE1 
3629 O  OE2 . GLU E 51  ? 0.49050 0.45138 0.45926 -0.00390 -0.02455 0.03362  1207 GLU E OE2 
3630 N  N   . GLN E 52  ? 0.45897 0.41086 0.44000 -0.01124 -0.00838 0.03464  1208 GLN E N   
3631 C  CA  . GLN E 52  ? 0.51589 0.46149 0.49643 -0.01585 0.00368  0.03478  1208 GLN E CA  
3632 C  C   . GLN E 52  ? 0.60956 0.56685 0.59813 -0.01971 0.00847  0.03063  1208 GLN E C   
3633 O  O   . GLN E 52  ? 0.57796 0.53632 0.55855 -0.01719 0.00593  0.03098  1208 GLN E O   
3634 C  CB  . GLN E 52  ? 0.49657 0.42052 0.45504 -0.01259 0.00817  0.04075  1208 GLN E CB  
3635 C  CG  . GLN E 52  ? 0.52675 0.43853 0.47706 -0.00782 0.00244  0.04475  1208 GLN E CG  
3636 C  CD  . GLN E 52  ? 0.55512 0.46986 0.51974 -0.01126 0.00515  0.04314  1208 GLN E CD  
3637 O  OE1 . GLN E 52  ? 0.52743 0.45203 0.50386 -0.01019 -0.00234 0.04102  1208 GLN E OE1 
3638 N  NE2 . GLN E 52  ? 0.54383 0.44909 0.50733 -0.01544 0.01647  0.04406  1208 GLN E NE2 
3639 N  N   . TYR E 53  ? 0.68976 0.65618 0.69486 -0.02544 0.01444  0.02621  1209 TYR E N   
3640 C  CA  . TYR E 53  ? 0.67804 0.65735 0.69404 -0.02881 0.01805  0.02136  1209 TYR E CA  
3641 C  C   . TYR E 53  ? 0.70287 0.67798 0.72207 -0.03359 0.03115  0.02060  1209 TYR E C   
3642 O  O   . TYR E 53  ? 0.70082 0.66103 0.71221 -0.03482 0.03918  0.02428  1209 TYR E O   
3643 C  CB  . TYR E 53  ? 0.64310 0.63948 0.67823 -0.03113 0.01280  0.01520  1209 TYR E CB  
3644 C  CG  . TYR E 53  ? 0.62784 0.63077 0.66199 -0.02687 0.00155  0.01510  1209 TYR E CG  
3645 C  CD1 . TYR E 53  ? 0.60035 0.60925 0.63058 -0.02408 -0.00328 0.01464  1209 TYR E CD1 
3646 C  CD2 . TYR E 53  ? 0.63940 0.64229 0.67735 -0.02580 -0.00340 0.01527  1209 TYR E CD2 
3647 C  CE1 . TYR E 53  ? 0.59461 0.60897 0.62515 -0.02075 -0.01246 0.01446  1209 TYR E CE1 
3648 C  CE2 . TYR E 53  ? 0.53238 0.54123 0.57109 -0.02224 -0.01219 0.01510  1209 TYR E CE2 
3649 C  CZ  . TYR E 53  ? 0.62271 0.63721 0.65800 -0.01995 -0.01656 0.01472  1209 TYR E CZ  
3650 O  OH  . TYR E 53  ? 0.50197 0.52164 0.53889 -0.01691 -0.02429 0.01456  1209 TYR E OH  
3651 N  N   . ILE F 13  ? 0.90912 0.57610 0.87965 0.00854  0.31506  0.04162  1169 ILE F N   
3652 C  CA  . ILE F 13  ? 1.01342 0.66721 0.94082 0.01598  0.30486  0.04434  1169 ILE F CA  
3653 C  C   . ILE F 13  ? 0.93577 0.59342 0.85048 0.02083  0.29689  0.04466  1169 ILE F C   
3654 O  O   . ILE F 13  ? 0.89250 0.56058 0.79863 0.02148  0.28004  0.04536  1169 ILE F O   
3655 C  CB  . ILE F 13  ? 1.08294 0.70316 0.97004 0.02424  0.31745  0.04629  1169 ILE F CB  
3656 C  CG1 . ILE F 13  ? 1.02794 0.64407 0.92568 0.01931  0.32432  0.04624  1169 ILE F CG1 
3657 C  CG2 . ILE F 13  ? 0.98971 0.59686 0.83274 0.03307  0.30487  0.04825  1169 ILE F CG2 
3658 C  CD1 . ILE F 13  ? 0.97639 0.61435 0.89404 0.01193  0.30759  0.04580  1169 ILE F CD1 
3659 N  N   . SER F 14  ? 0.89914 0.54827 0.81390 0.02408  0.30903  0.04406  1170 SER F N   
3660 C  CA  . SER F 14  ? 0.93571 0.58612 0.83636 0.02902  0.30201  0.04436  1170 SER F CA  
3661 C  C   . SER F 14  ? 0.90359 0.58572 0.84316 0.02159  0.29169  0.04256  1170 SER F C   
3662 O  O   . SER F 14  ? 0.86622 0.55561 0.79677 0.02396  0.28047  0.04295  1170 SER F O   
3663 C  CB  . SER F 14  ? 1.00730 0.63334 0.88938 0.03611  0.31812  0.04459  1170 SER F CB  
3664 O  OG  . SER F 14  ? 0.99750 0.63210 0.91579 0.03084  0.33061  0.04277  1170 SER F OG  
3665 N  N   . GLY F 15  ? 0.90226 0.60301 0.88462 0.01297  0.29445  0.04027  1171 GLY F N   
3666 C  CA  . GLY F 15  ? 0.78653 0.51796 0.80561 0.00602  0.28145  0.03811  1171 GLY F CA  
3667 C  C   . GLY F 15  ? 0.71550 0.46031 0.73169 0.00319  0.26254  0.03884  1171 GLY F C   
3668 O  O   . GLY F 15  ? 0.60883 0.37292 0.63816 0.00080  0.24918  0.03811  1171 GLY F O   
3669 N  N   . ILE F 16  ? 0.71704 0.45053 0.71530 0.00373  0.26134  0.04032  1172 ILE F N   
3670 C  CA  . ILE F 16  ? 0.71157 0.45426 0.70436 0.00176  0.24382  0.04116  1172 ILE F CA  
3671 C  C   . ILE F 16  ? 0.66065 0.39355 0.61536 0.00961  0.23493  0.04360  1172 ILE F C   
3672 O  O   . ILE F 16  ? 0.60947 0.35663 0.56765 0.00810  0.21940  0.04367  1172 ILE F O   
3673 C  CB  . ILE F 16  ? 0.61712 0.35024 0.60441 -0.00010 0.24563  0.04172  1172 ILE F CB  
3674 C  CG1 . ILE F 16  ? 0.63589 0.38729 0.66777 -0.00971 0.24616  0.03841  1172 ILE F CG1 
3675 C  CG2 . ILE F 16  ? 0.66955 0.40098 0.63395 0.00206  0.22967  0.04352  1172 ILE F CG2 
3676 C  CD1 . ILE F 16  ? 0.60138 0.34012 0.63155 -0.01167 0.25464  0.03853  1172 ILE F CD1 
3677 N  N   . ASN F 17  ? 0.69240 0.39994 0.60989 0.01850  0.24399  0.04521  1173 ASN F N   
3678 C  CA  . ASN F 17  ? 0.67885 0.37631 0.55987 0.02702  0.23500  0.04659  1173 ASN F CA  
3679 C  C   . ASN F 17  ? 0.66594 0.37937 0.56014 0.02593  0.22899  0.04581  1173 ASN F C   
3680 O  O   . ASN F 17  ? 0.59490 0.31509 0.47813 0.02792  0.21447  0.04637  1173 ASN F O   
3681 C  CB  . ASN F 17  ? 0.77001 0.43699 0.61256 0.03694  0.24649  0.04732  1173 ASN F CB  
3682 C  CG  . ASN F 17  ? 0.87221 0.52156 0.69463 0.03967  0.24978  0.04829  1173 ASN F CG  
3683 O  OD1 . ASN F 17  ? 0.88927 0.54053 0.69996 0.04065  0.23689  0.04898  1173 ASN F OD1 
3684 N  ND2 . ASN F 17  ? 0.98393 0.61557 0.80302 0.04095  0.26742  0.04828  1173 ASN F ND2 
3685 N  N   . ALA F 18  ? 0.64772 0.36715 0.56607 0.02298  0.23993  0.04436  1174 ALA F N   
3686 C  CA  . ALA F 18  ? 0.58058 0.31508 0.51245 0.02196  0.23479  0.04351  1174 ALA F CA  
3687 C  C   . ALA F 18  ? 0.51149 0.27398 0.47448 0.01404  0.21991  0.04258  1174 ALA F C   
3688 O  O   . ALA F 18  ? 0.52772 0.30025 0.48873 0.01465  0.20912  0.04283  1174 ALA F O   
3689 C  CB  . ALA F 18  ? 0.60388 0.33827 0.55658 0.02082  0.24953  0.04190  1174 ALA F CB  
3690 N  N   . SER F 19  ? 0.50574 0.27987 0.49674 0.00683  0.21868  0.04125  1175 SER F N   
3691 C  CA  . SER F 19  ? 0.50373 0.30233 0.52314 -0.00022 0.20342  0.03976  1175 SER F CA  
3692 C  C   . SER F 19  ? 0.46590 0.26099 0.45997 0.00264  0.18889  0.04185  1175 SER F C   
3693 O  O   . SER F 19  ? 0.44272 0.25486 0.44801 0.00061  0.17488  0.04066  1175 SER F O   
3694 C  CB  . SER F 19  ? 0.52515 0.33387 0.57597 -0.00757 0.20432  0.03733  1175 SER F CB  
3695 O  OG  . SER F 19  ? 0.67505 0.48507 0.74823 -0.00921 0.21793  0.03522  1175 SER F OG  
3696 N  N   . VAL F 20  ? 0.44976 0.22373 0.40917 0.00855  0.19059  0.04396  1176 VAL F N   
3697 C  CA  . VAL F 20  ? 0.40656 0.17553 0.34012 0.01298  0.17620  0.04550  1176 VAL F CA  
3698 C  C   . VAL F 20  ? 0.45154 0.22488 0.36699 0.01977  0.16680  0.04388  1176 VAL F C   
3699 O  O   . VAL F 20  ? 0.43611 0.22868 0.35614 0.02028  0.14823  0.04035  1176 VAL F O   
3700 C  CB  . VAL F 20  ? 0.47388 0.22056 0.37473 0.01910  0.17924  0.04692  1176 VAL F CB  
3701 C  CG1 . VAL F 20  ? 0.53379 0.27380 0.40197 0.02718  0.16429  0.04752  1176 VAL F CG1 
3702 C  CG2 . VAL F 20  ? 0.45482 0.20570 0.37579 0.01242  0.18009  0.04615  1176 VAL F CG2 
3703 N  N   . VAL F 21  ? 0.43116 0.18664 0.32660 0.02487  0.17982  0.04614  1177 VAL F N   
3704 C  CA  . VAL F 21  ? 0.41706 0.17577 0.29590 0.03115  0.17132  0.04402  1177 VAL F CA  
3705 C  C   . VAL F 21  ? 0.41977 0.20827 0.33315 0.02539  0.16157  0.04029  1177 VAL F C   
3706 O  O   . VAL F 21  ? 0.38071 0.18307 0.29057 0.02780  0.14501  0.03702  1177 VAL F O   
3707 C  CB  . VAL F 21  ? 0.47910 0.21343 0.33301 0.03730  0.18802  0.04629  1177 VAL F CB  
3708 C  CG1 . VAL F 21  ? 0.49244 0.23268 0.33876 0.04133  0.18166  0.04409  1177 VAL F CG1 
3709 C  CG2 . VAL F 21  ? 0.52892 0.23784 0.34342 0.04634  0.18919  0.04650  1177 VAL F CG2 
3710 N  N   . ASN F 22  ? 0.43807 0.23644 0.38597 0.01781  0.17179  0.04061  1178 ASN F N   
3711 C  CA  . ASN F 22  ? 0.40166 0.22684 0.38287 0.01278  0.16319  0.03730  1178 ASN F CA  
3712 C  C   . ASN F 22  ? 0.35874 0.20556 0.35399 0.00960  0.14290  0.03414  1178 ASN F C   
3713 O  O   . ASN F 22  ? 0.33682 0.20124 0.34010 0.00965  0.12962  0.03126  1178 ASN F O   
3714 C  CB  . ASN F 22  ? 0.42706 0.25813 0.44439 0.00548  0.17764  0.03793  1178 ASN F CB  
3715 C  CG  . ASN F 22  ? 0.49473 0.31107 0.50520 0.00843  0.19626  0.03985  1178 ASN F CG  
3716 O  OD1 . ASN F 22  ? 0.50785 0.31993 0.49949 0.01398  0.19479  0.03960  1178 ASN F OD1 
3717 N  ND2 . ASN F 22  ? 0.43026 0.24297 0.45658 0.00670  0.20859  0.03845  1178 ASN F ND2 
3718 N  N   . ILE F 23  ? 0.37759 0.22260 0.37664 0.00657  0.14120  0.03469  1179 ILE F N   
3719 C  CA  . ILE F 23  ? 0.32832 0.19156 0.33867 0.00386  0.12299  0.03178  1179 ILE F CA  
3720 C  C   . ILE F 23  ? 0.33858 0.20285 0.32205 0.01055  0.10843  0.03028  1179 ILE F C   
3721 O  O   . ILE F 23  ? 0.29450 0.17781 0.28846 0.00928  0.09336  0.02730  1179 ILE F O   
3722 C  CB  . ILE F 23  ? 0.32761 0.18462 0.34315 0.00009  0.12561  0.03271  1179 ILE F CB  
3723 C  CG1 . ILE F 23  ? 0.32398 0.18885 0.37745 -0.00844 0.13487  0.03225  1179 ILE F CG1 
3724 C  CG2 . ILE F 23  ? 0.35997 0.22739 0.37119 0.00057  0.10742  0.03032  1179 ILE F CG2 
3725 C  CD1 . ILE F 23  ? 0.31026 0.16624 0.36990 -0.01274 0.14021  0.03307  1179 ILE F CD1 
3726 N  N   . GLN F 24  ? 0.34829 0.19152 0.29678 0.01797  0.11262  0.03213  1180 GLN F N   
3727 C  CA  . GLN F 24  ? 0.34444 0.18863 0.26886 0.02471  0.09868  0.03001  1180 GLN F CA  
3728 C  C   . GLN F 24  ? 0.35578 0.21182 0.28481 0.02574  0.09323  0.02756  1180 GLN F C   
3729 O  O   . GLN F 24  ? 0.35409 0.22327 0.28166 0.02720  0.07837  0.02446  1180 GLN F O   
3730 C  CB  . GLN F 24  ? 0.33199 0.14960 0.21788 0.03318  0.10423  0.03220  1180 GLN F CB  
3731 C  CG  . GLN F 24  ? 0.37301 0.19080 0.23446 0.04075  0.08903  0.02938  1180 GLN F CG  
3732 C  CD  . GLN F 24  ? 0.35079 0.18548 0.22230 0.03880  0.07342  0.02679  1180 GLN F CD  
3733 O  OE1 . GLN F 24  ? 0.36763 0.21976 0.24631 0.03872  0.06033  0.02326  1180 GLN F OE1 
3734 N  NE2 . GLN F 24  ? 0.35960 0.18800 0.23084 0.03739  0.07546  0.02849  1180 GLN F NE2 
3735 N  N   . LYS F 25  ? 0.35429 0.20613 0.29048 0.02470  0.10559  0.02881  1181 LYS F N   
3736 C  CA  . LYS F 25  ? 0.36679 0.23043 0.31058 0.02498  0.10093  0.02645  1181 LYS F CA  
3737 C  C   . LYS F 25  ? 0.35283 0.24265 0.32829 0.01857  0.08935  0.02405  1181 LYS F C   
3738 O  O   . LYS F 25  ? 0.31636 0.21822 0.29229 0.01957  0.07769  0.02134  1181 LYS F O   
3739 C  CB  . LYS F 25  ? 0.44398 0.29764 0.39129 0.02499  0.11780  0.02837  1181 LYS F CB  
3740 C  CG  . LYS F 25  ? 0.59050 0.41594 0.50106 0.03280  0.12898  0.03052  1181 LYS F CG  
3741 C  CD  . LYS F 25  ? 0.65265 0.46932 0.56244 0.03433  0.14301  0.03138  1181 LYS F CD  
3742 C  CE  . LYS F 25  ? 0.68530 0.47035 0.55782 0.04190  0.15687  0.03422  1181 LYS F CE  
3743 N  NZ  . LYS F 25  ? 0.75915 0.53304 0.59534 0.05019  0.14444  0.03246  1181 LYS F NZ  
3744 N  N   . GLU F 26  ? 0.31957 0.21741 0.32117 0.01210  0.09233  0.02482  1182 GLU F N   
3745 C  CA  . GLU F 26  ? 0.27159 0.19218 0.30103 0.00670  0.08061  0.02249  1182 GLU F CA  
3746 C  C   . GLU F 26  ? 0.24710 0.17520 0.26658 0.00806  0.06478  0.02055  1182 GLU F C   
3747 O  O   . GLU F 26  ? 0.21363 0.15781 0.24380 0.00656  0.05321  0.01832  1182 GLU F O   
3748 C  CB  . GLU F 26  ? 0.25268 0.17831 0.31045 0.00005  0.08617  0.02308  1182 GLU F CB  
3749 C  CG  . GLU F 26  ? 0.30909 0.23046 0.38435 -0.00236 0.10242  0.02453  1182 GLU F CG  
3750 C  CD  . GLU F 26  ? 0.35423 0.28184 0.46070 -0.00933 0.10685  0.02421  1182 GLU F CD  
3751 O  OE1 . GLU F 26  ? 0.34265 0.25837 0.44380 -0.01069 0.11364  0.02573  1182 GLU F OE1 
3752 O  OE2 . GLU F 26  ? 0.37291 0.31704 0.50966 -0.01333 0.10303  0.02216  1182 GLU F OE2 
3753 N  N   . ILE F 27  ? 0.26724 0.18323 0.26637 0.01107  0.06463  0.02144  1183 ILE F N   
3754 C  CA  . ILE F 27  ? 0.25109 0.17382 0.24091 0.01289  0.05045  0.01942  1183 ILE F CA  
3755 C  C   . ILE F 27  ? 0.26797 0.19360 0.24240 0.01780  0.04248  0.01724  1183 ILE F C   
3756 O  O   . ILE F 27  ? 0.22475 0.16465 0.20472 0.01703  0.03039  0.01477  1183 ILE F O   
3757 C  CB  . ILE F 27  ? 0.25537 0.16333 0.22685 0.01565  0.05266  0.02085  1183 ILE F CB  
3758 C  CG1 . ILE F 27  ? 0.22722 0.13696 0.21856 0.00946  0.05649  0.02182  1183 ILE F CG1 
3759 C  CG2 . ILE F 27  ? 0.31394 0.22550 0.26945 0.02002  0.03936  0.01859  1183 ILE F CG2 
3760 C  CD1 . ILE F 27  ? 0.33610 0.22784 0.31057 0.01165  0.06269  0.02392  1183 ILE F CD1 
3761 N  N   . ASP F 28  ? 0.28150 0.19269 0.23585 0.02301  0.04928  0.01788  1184 ASP F N   
3762 C  CA  . ASP F 28  ? 0.32139 0.23481 0.26248 0.02747  0.04170  0.01509  1184 ASP F CA  
3763 C  C   . ASP F 28  ? 0.26326 0.19449 0.22590 0.02328  0.03674  0.01334  1184 ASP F C   
3764 O  O   . ASP F 28  ? 0.23851 0.18019 0.20069 0.02397  0.02576  0.01046  1184 ASP F O   
3765 C  CB  . ASP F 28  ? 0.34438 0.23789 0.26134 0.03358  0.05078  0.01593  1184 ASP F CB  
3766 C  CG  . ASP F 28  ? 0.33599 0.20911 0.22624 0.03932  0.05464  0.01764  1184 ASP F CG  
3767 O  OD1 . ASP F 28  ? 0.40829 0.28381 0.29540 0.03990  0.04724  0.01719  1184 ASP F OD1 
3768 O  OD2 . ASP F 28  ? 0.44666 0.29996 0.31748 0.04379  0.06541  0.01949  1184 ASP F OD2 
3769 N  N   A ARG F 29  ? 0.26067 0.19494 0.24271 0.01910  0.04521  0.01500  1185 ARG F N   
3770 N  N   B ARG F 29  ? 0.25995 0.19460 0.24241 0.01900  0.04499  0.01498  1185 ARG F N   
3771 C  CA  A ARG F 29  ? 0.25370 0.20384 0.25689 0.01544  0.04080  0.01370  1185 ARG F CA  
3772 C  CA  B ARG F 29  ? 0.24889 0.19923 0.25142 0.01559  0.04025  0.01357  1185 ARG F CA  
3773 C  C   A ARG F 29  ? 0.22644 0.19293 0.24265 0.01203  0.02807  0.01221  1185 ARG F C   
3774 C  C   B ARG F 29  ? 0.22611 0.19289 0.24257 0.01198  0.02788  0.01218  1185 ARG F C   
3775 O  O   A ARG F 29  ? 0.20642 0.18309 0.22563 0.01182  0.01967  0.01020  1185 ARG F O   
3776 O  O   B ARG F 29  ? 0.20656 0.18387 0.22688 0.01158  0.01951  0.01021  1185 ARG F O   
3777 C  CB  A ARG F 29  ? 0.22915 0.17991 0.25352 0.01170  0.05192  0.01568  1185 ARG F CB  
3778 C  CB  B ARG F 29  ? 0.23085 0.18182 0.25379 0.01214  0.05128  0.01542  1185 ARG F CB  
3779 C  CG  A ARG F 29  ? 0.27698 0.23634 0.31633 0.01048  0.05249  0.01483  1185 ARG F CG  
3780 C  CG  B ARG F 29  ? 0.27381 0.23520 0.31116 0.01088  0.04930  0.01420  1185 ARG F CG  
3781 C  CD  A ARG F 29  ? 0.25137 0.21320 0.31597 0.00662  0.06278  0.01644  1185 ARG F CD  
3782 C  CD  B ARG F 29  ? 0.25317 0.21634 0.31360 0.00779  0.05994  0.01571  1185 ARG F CD  
3783 N  NE  A ARG F 29  ? 0.24061 0.18539 0.29542 0.00877  0.07870  0.01854  1185 ARG F NE  
3784 N  NE  B ARG F 29  ? 0.22915 0.19984 0.31130 0.00291  0.05933  0.01638  1185 ARG F NE  
3785 C  CZ  A ARG F 29  ? 0.27775 0.21862 0.34712 0.00573  0.08990  0.02039  1185 ARG F CZ  
3786 C  CZ  B ARG F 29  ? 0.20015 0.18605 0.29984 -0.00047 0.04807  0.01508  1185 ARG F CZ  
3787 N  NH1 A ARG F 29  ? 0.25846 0.21178 0.35402 0.00033  0.08595  0.01992  1185 ARG F NH1 
3788 N  NH1 B ARG F 29  ? 0.21880 0.21399 0.31710 0.00023  0.03728  0.01354  1185 ARG F NH1 
3789 N  NH2 A ARG F 29  ? 0.31228 0.23538 0.36924 0.00825  0.10561  0.02254  1185 ARG F NH2 
3790 N  NH2 B ARG F 29  ? 0.16910 0.15990 0.28753 -0.00456 0.04775  0.01518  1185 ARG F NH2 
3791 N  N   . LEU F 30  ? 0.19412 0.16196 0.21701 0.00946  0.02696  0.01313  1186 LEU F N   
3792 C  CA  . LEU F 30  ? 0.19814 0.17969 0.23214 0.00649  0.01559  0.01177  1186 LEU F CA  
3793 C  C   . LEU F 30  ? 0.19958 0.18298 0.21698 0.00984  0.00612  0.00971  1186 LEU F C   
3794 O  O   . LEU F 30  ? 0.16847 0.16373 0.19278 0.00828  -0.00281 0.00816  1186 LEU F O   
3795 C  CB  . LEU F 30  ? 0.14687 0.12776 0.19094 0.00316  0.01678  0.01277  1186 LEU F CB  
3796 C  CG  . LEU F 30  ? 0.21502 0.20067 0.28478 -0.00166 0.02215  0.01354  1186 LEU F CG  
3797 C  CD1 . LEU F 30  ? 0.14899 0.12899 0.22555 -0.00446 0.02674  0.01439  1186 LEU F CD1 
3798 C  CD2 . LEU F 30  ? 0.23703 0.23858 0.32576 -0.00458 0.01232  0.01199  1186 LEU F CD2 
3799 N  N   . ASN F 31  ? 0.21667 0.18809 0.21233 0.01475  0.00802  0.00954  1187 ASN F N   
3800 C  CA  . ASN F 31  ? 0.21527 0.18923 0.19714 0.01846  -0.00117 0.00686  1187 ASN F CA  
3801 C  C   . ASN F 31  ? 0.23447 0.21615 0.21824 0.01885  -0.00566 0.00446  1187 ASN F C   
3802 O  O   . ASN F 31  ? 0.21597 0.20794 0.20251 0.01837  -0.01429 0.00216  1187 ASN F O   
3803 C  CB  . ASN F 31  ? 0.21408 0.17232 0.17192 0.02460  0.00145  0.00690  1187 ASN F CB  
3804 C  CG  . ASN F 31  ? 0.29007 0.24225 0.24413 0.02469  0.00255  0.00849  1187 ASN F CG  
3805 O  OD1 . ASN F 31  ? 0.35519 0.31708 0.32165 0.02110  -0.00242 0.00824  1187 ASN F OD1 
3806 N  ND2 . ASN F 31  ? 0.31548 0.25007 0.25082 0.02913  0.00915  0.01013  1187 ASN F ND2 
3807 N  N   . GLU F 32  ? 0.23769 0.21365 0.21978 0.01973  0.00080  0.00488  1188 GLU F N   
3808 C  CA  . GLU F 32  ? 0.21538 0.19761 0.20006 0.01973  -0.00283 0.00253  1188 GLU F CA  
3809 C  C   . GLU F 32  ? 0.19400 0.19092 0.19979 0.01451  -0.00692 0.00280  1188 GLU F C   
3810 O  O   . GLU F 32  ? 0.16863 0.17354 0.17679 0.01391  -0.01334 0.00057  1188 GLU F O   
3811 C  CB  . GLU F 32  ? 0.25668 0.22829 0.23486 0.02190  0.00581  0.00304  1188 GLU F CB  
3812 C  CG  . GLU F 32  ? 0.31841 0.29513 0.29973 0.02172  0.00286  0.00052  1188 GLU F CG  
3813 C  CD  . GLU F 32  ? 0.33623 0.31231 0.30329 0.02538  -0.00528 -0.00379 1188 GLU F CD  
3814 O  OE1 . GLU F 32  ? 0.48429 0.45668 0.43874 0.02869  -0.00953 -0.00503 1188 GLU F OE1 
3815 O  OE2 . GLU F 32  ? 0.38112 0.36039 0.35052 0.02503  -0.00764 -0.00625 1188 GLU F OE2 
3816 N  N   . VAL F 33  ? 0.18337 0.18320 0.20477 0.01086  -0.00316 0.00534  1189 VAL F N   
3817 C  CA  . VAL F 33  ? 0.15317 0.16542 0.19255 0.00685  -0.00826 0.00553  1189 VAL F CA  
3818 C  C   . VAL F 33  ? 0.14504 0.16468 0.18246 0.00622  -0.01748 0.00420  1189 VAL F C   
3819 O  O   . VAL F 33  ? 0.13350 0.16113 0.17594 0.00485  -0.02290 0.00322  1189 VAL F O   
3820 C  CB  . VAL F 33  ? 0.14670 0.16069 0.20376 0.00359  -0.00409 0.00774  1189 VAL F CB  
3821 C  CG1 . VAL F 33  ? 0.11543 0.14091 0.18784 0.00052  -0.01154 0.00763  1189 VAL F CG1 
3822 C  CG2 . VAL F 33  ? 0.23176 0.24013 0.29424 0.00399  0.00584  0.00887  1189 VAL F CG2 
3823 N  N   . ALA F 34  ? 0.11491 0.13106 0.14475 0.00731  -0.01862 0.00427  1190 ALA F N   
3824 C  CA  . ALA F 34  ? 0.16426 0.18684 0.19236 0.00700  -0.02642 0.00299  1190 ALA F CA  
3825 C  C   . ALA F 34  ? 0.13051 0.15648 0.15052 0.00914  -0.03088 0.00017  1190 ALA F C   
3826 O  O   . ALA F 34  ? 0.15086 0.18503 0.17557 0.00756  -0.03610 -0.00084 1190 ALA F O   
3827 C  CB  . ALA F 34  ? 0.18195 0.19866 0.20216 0.00843  -0.02621 0.00339  1190 ALA F CB  
3828 N  N   . LYS F 35  ? 0.14359 0.16261 0.15131 0.01287  -0.02880 -0.00135 1191 LYS F N   
3829 C  CA  . LYS F 35  ? 0.19488 0.21736 0.19687 0.01489  -0.03367 -0.00495 1191 LYS F CA  
3830 C  C   . LYS F 35  ? 0.16569 0.19526 0.17847 0.01172  -0.03448 -0.00546 1191 LYS F C   
3831 O  O   . LYS F 35  ? 0.14683 0.18409 0.16333 0.01050  -0.03920 -0.00751 1191 LYS F O   
3832 C  CB  . LYS F 35  ? 0.17635 0.18826 0.16235 0.01999  -0.03191 -0.00679 1191 LYS F CB  
3833 C  CG  . LYS F 35  ? 0.23980 0.25526 0.22101 0.02235  -0.03812 -0.01156 1191 LYS F CG  
3834 C  CD  . LYS F 35  ? 0.30042 0.30403 0.26300 0.02865  -0.03847 -0.01390 1191 LYS F CD  
3835 C  CE  . LYS F 35  ? 0.50520 0.51145 0.46553 0.03046  -0.04415 -0.01920 1191 LYS F CE  
3836 N  NZ  . LYS F 35  ? 0.42077 0.43836 0.38738 0.03041  -0.05228 -0.02306 1191 LYS F NZ  
3837 N  N   . ASN F 36  ? 0.13656 0.16328 0.15524 0.01031  -0.02925 -0.00346 1192 ASN F N   
3838 C  CA  . ASN F 36  ? 0.16181 0.19347 0.18989 0.00783  -0.02952 -0.00366 1192 ASN F CA  
3839 C  C   . ASN F 36  ? 0.16573 0.20591 0.20524 0.00431  -0.03321 -0.00216 1192 ASN F C   
3840 O  O   . ASN F 36  ? 0.11659 0.16163 0.15970 0.00275  -0.03590 -0.00324 1192 ASN F O   
3841 C  CB  . ASN F 36  ? 0.12534 0.15141 0.15746 0.00781  -0.02258 -0.00176 1192 ASN F CB  
3842 C  CG  . ASN F 36  ? 0.18289 0.19906 0.20132 0.01165  -0.01885 -0.00370 1192 ASN F CG  
3843 O  OD1 . ASN F 36  ? 0.17602 0.19115 0.18404 0.01401  -0.02317 -0.00709 1192 ASN F OD1 
3844 N  ND2 . ASN F 36  ? 0.18214 0.19068 0.20059 0.01257  -0.01097 -0.00189 1192 ASN F ND2 
3845 N  N   . LEU F 37  ? 0.13558 0.17645 0.18030 0.00311  -0.03325 0.00025  1193 LEU F N   
3846 C  CA  . LEU F 37  ? 0.12145 0.16847 0.17386 0.00064  -0.03771 0.00140  1193 LEU F CA  
3847 C  C   . LEU F 37  ? 0.13713 0.18811 0.18351 0.00087  -0.04211 -0.00056 1193 LEU F C   
3848 O  O   . LEU F 37  ? 0.16754 0.22252 0.21727 -0.00080 -0.04444 -0.00045 1193 LEU F O   
3849 C  CB  . LEU F 37  ? 0.14410 0.19038 0.20203 -0.00031 -0.03808 0.00334  1193 LEU F CB  
3850 C  CG  . LEU F 37  ? 0.10865 0.15310 0.17814 -0.00135 -0.03403 0.00517  1193 LEU F CG  
3851 C  CD1 . LEU F 37  ? 0.07955 0.12352 0.15480 -0.00258 -0.03528 0.00603  1193 LEU F CD1 
3852 C  CD2 . LEU F 37  ? 0.12117 0.16953 0.20147 -0.00258 -0.03551 0.00607  1193 LEU F CD2 
3853 N  N   . ASN F 38  ? 0.09673 0.14599 0.13413 0.00322  -0.04279 -0.00237 1194 ASN F N   
3854 C  CA  . ASN F 38  ? 0.14348 0.19728 0.17712 0.00378  -0.04654 -0.00468 1194 ASN F CA  
3855 C  C   . ASN F 38  ? 0.14211 0.19963 0.17766 0.00310  -0.04705 -0.00723 1194 ASN F C   
3856 O  O   . ASN F 38  ? 0.13420 0.19670 0.17302 0.00141  -0.04863 -0.00793 1194 ASN F O   
3857 C  CB  . ASN F 38  ? 0.13687 0.18776 0.16086 0.00732  -0.04754 -0.00655 1194 ASN F CB  
3858 C  CG  . ASN F 38  ? 0.19738 0.25371 0.21993 0.00802  -0.05124 -0.00871 1194 ASN F CG  
3859 O  OD1 . ASN F 38  ? 0.15278 0.21262 0.17969 0.00537  -0.05142 -0.00746 1194 ASN F OD1 
3860 N  ND2 . ASN F 38  ? 0.21460 0.27023 0.23029 0.01156  -0.05292 -0.01170 1194 ASN F ND2 
3861 N  N   . GLU F 39  ? 0.12296 0.17716 0.15595 0.00444  -0.04532 -0.00888 1195 GLU F N   
3862 C  CA  . GLU F 39  ? 0.14291 0.20001 0.17845 0.00355  -0.04612 -0.01196 1195 GLU F CA  
3863 C  C   . GLU F 39  ? 0.14476 0.20463 0.18904 -0.00019 -0.04496 -0.00991 1195 GLU F C   
3864 O  O   . GLU F 39  ? 0.14013 0.20432 0.18820 -0.00211 -0.04585 -0.01160 1195 GLU F O   
3865 C  CB  . GLU F 39  ? 0.14172 0.19273 0.17185 0.00580  -0.04446 -0.01385 1195 GLU F CB  
3866 C  CG  . GLU F 39  ? 0.25263 0.30557 0.28711 0.00413  -0.04496 -0.01687 1195 GLU F CG  
3867 C  CD  . GLU F 39  ? 0.33935 0.38486 0.36636 0.00690  -0.04390 -0.01942 1195 GLU F CD  
3868 O  OE1 . GLU F 39  ? 0.28217 0.32709 0.31304 0.00524  -0.04303 -0.02096 1195 GLU F OE1 
3869 O  OE2 . GLU F 39  ? 0.22542 0.26431 0.24142 0.01096  -0.04363 -0.01982 1195 GLU F OE2 
3870 N  N   . SER F 40  ? 0.10879 0.16569 0.15673 -0.00106 -0.04270 -0.00636 1196 SER F N   
3871 C  CA  . SER F 40  ? 0.14643 0.20446 0.20121 -0.00365 -0.04231 -0.00413 1196 SER F CA  
3872 C  C   . SER F 40  ? 0.14528 0.20620 0.20022 -0.00489 -0.04469 -0.00271 1196 SER F C   
3873 O  O   . SER F 40  ? 0.11203 0.17376 0.16886 -0.00674 -0.04444 -0.00228 1196 SER F O   
3874 C  CB  . SER F 40  ? 0.08646 0.14118 0.14636 -0.00352 -0.04022 -0.00111 1196 SER F CB  
3875 O  OG  . SER F 40  ? 0.15283 0.20400 0.21233 -0.00259 -0.03690 -0.00247 1196 SER F OG  
3876 N  N   . LEU F 41  ? 0.10597 0.16710 0.15782 -0.00373 -0.04648 -0.00195 1197 LEU F N   
3877 C  CA  . LEU F 41  ? 0.14974 0.21222 0.19958 -0.00431 -0.04870 -0.00090 1197 LEU F CA  
3878 C  C   . LEU F 41  ? 0.11444 0.18062 0.16245 -0.00486 -0.04821 -0.00360 1197 LEU F C   
3879 O  O   . LEU F 41  ? 0.10938 0.17558 0.15676 -0.00614 -0.04776 -0.00257 1197 LEU F O   
3880 C  CB  . LEU F 41  ? 0.13086 0.19216 0.17750 -0.00282 -0.05063 -0.00030 1197 LEU F CB  
3881 C  CG  . LEU F 41  ? 0.19210 0.25212 0.23408 -0.00273 -0.05163 0.00072  1197 LEU F CG  
3882 C  CD1 . LEU F 41  ? 0.24278 0.29970 0.28823 -0.00349 -0.05295 0.00335  1197 LEU F CD1 
3883 C  CD2 . LEU F 41  ? 0.30203 0.36040 0.33988 -0.00120 -0.05196 0.00027  1197 LEU F CD2 
3884 N  N   . ILE F 42  ? 0.11162 0.18045 0.15871 -0.00357 -0.04823 -0.00725 1198 ILE F N   
3885 C  CA  . ILE F 42  ? 0.13688 0.21073 0.18553 -0.00401 -0.04811 -0.01066 1198 ILE F CA  
3886 C  C   . ILE F 42  ? 0.15519 0.22982 0.20968 -0.00721 -0.04538 -0.01096 1198 ILE F C   
3887 O  O   . ILE F 42  ? 0.13266 0.20973 0.18944 -0.00885 -0.04345 -0.01162 1198 ILE F O   
3888 C  CB  . ILE F 42  ? 0.12697 0.20127 0.17280 -0.00158 -0.04892 -0.01424 1198 ILE F CB  
3889 C  CG1 . ILE F 42  ? 0.15627 0.22760 0.19451 0.00119  -0.04962 -0.01324 1198 ILE F CG1 
3890 C  CG2 . ILE F 42  ? 0.19596 0.27527 0.24735 -0.00262 -0.04848 -0.01842 1198 ILE F CG2 
3891 C  CD1 . ILE F 42  ? 0.12548 0.19483 0.15854 0.00472  -0.05100 -0.01645 1198 ILE F CD1 
3892 N  N   . ASP F 43  ? 0.11476 0.18639 0.17156 -0.00814 -0.04436 -0.01033 1199 ASP F N   
3893 C  CA  . ASP F 43  ? 0.12672 0.19772 0.18858 -0.01122 -0.04148 -0.01053 1199 ASP F CA  
3894 C  C   . ASP F 43  ? 0.14087 0.20812 0.20081 -0.01263 -0.03961 -0.00615 1199 ASP F C   
3895 O  O   . ASP F 43  ? 0.18998 0.25684 0.25197 -0.01501 -0.03628 -0.00636 1199 ASP F O   
3896 C  CB  . ASP F 43  ? 0.14990 0.21733 0.21364 -0.01139 -0.04081 -0.01073 1199 ASP F CB  
3897 C  CG  . ASP F 43  ? 0.21289 0.28250 0.27789 -0.01058 -0.04214 -0.01617 1199 ASP F CG  
3898 O  OD1 . ASP F 43  ? 0.16300 0.23758 0.22824 -0.00952 -0.04439 -0.01989 1199 ASP F OD1 
3899 O  OD2 . ASP F 43  ? 0.18704 0.25294 0.25263 -0.01067 -0.04130 -0.01703 1199 ASP F OD2 
3900 N  N   . LEU F 44  ? 0.10222 0.16586 0.15798 -0.01104 -0.04167 -0.00237 1200 LEU F N   
3901 C  CA  . LEU F 44  ? 0.13244 0.19113 0.18389 -0.01137 -0.04130 0.00139  1200 LEU F CA  
3902 C  C   . LEU F 44  ? 0.22364 0.28358 0.27059 -0.01142 -0.04008 0.00074  1200 LEU F C   
3903 O  O   . LEU F 44  ? 0.22691 0.28231 0.26995 -0.01242 -0.03707 0.00263  1200 LEU F O   
3904 C  CB  . LEU F 44  ? 0.12020 0.17544 0.16963 -0.00935 -0.04524 0.00455  1200 LEU F CB  
3905 C  CG  . LEU F 44  ? 0.16903 0.22232 0.22403 -0.00911 -0.04552 0.00578  1200 LEU F CG  
3906 C  CD1 . LEU F 44  ? 0.18163 0.23333 0.23773 -0.00724 -0.04960 0.00801  1200 LEU F CD1 
3907 C  CD2 . LEU F 44  ? 0.19648 0.24482 0.25148 -0.01026 -0.04325 0.00756  1200 LEU F CD2 
3908 N  N   . GLN F 45  ? 0.14949 0.21436 0.19592 -0.00994 -0.04187 -0.00173 1201 GLN F N   
3909 C  CA  . GLN F 45  ? 0.16088 0.22747 0.20410 -0.00962 -0.04021 -0.00283 1201 GLN F CA  
3910 C  C   . GLN F 45  ? 0.21931 0.28938 0.26890 -0.01219 -0.03505 -0.00554 1201 GLN F C   
3911 O  O   . GLN F 45  ? 0.21049 0.27791 0.25729 -0.01315 -0.03071 -0.00448 1201 GLN F O   
3912 C  CB  . GLN F 45  ? 0.11540 0.18648 0.15766 -0.00713 -0.04332 -0.00531 1201 GLN F CB  
3913 C  CG  . GLN F 45  ? 0.14939 0.21647 0.18584 -0.00512 -0.04739 -0.00283 1201 GLN F CG  
3914 C  CD  . GLN F 45  ? 0.11811 0.18812 0.15321 -0.00269 -0.04972 -0.00516 1201 GLN F CD  
3915 O  OE1 . GLN F 45  ? 0.15013 0.22473 0.18865 -0.00193 -0.04951 -0.00851 1201 GLN F OE1 
3916 N  NE2 . GLN F 45  ? 0.10489 0.17138 0.13443 -0.00117 -0.05237 -0.00364 1201 GLN F NE2 
3917 N  N   . GLU F 46  ? 0.16897 0.24402 0.22711 -0.01339 -0.03512 -0.00917 1202 GLU F N   
3918 C  CA  . GLU F 46  ? 0.23678 0.31606 0.30407 -0.01630 -0.03081 -0.01274 1202 GLU F CA  
3919 C  C   . GLU F 46  ? 0.27735 0.34979 0.34412 -0.01942 -0.02522 -0.00964 1202 GLU F C   
3920 O  O   . GLU F 46  ? 0.24132 0.31411 0.31191 -0.02181 -0.01929 -0.01054 1202 GLU F O   
3921 C  CB  . GLU F 46  ? 0.28127 0.36561 0.35649 -0.01655 -0.03361 -0.01753 1202 GLU F CB  
3922 C  CG  . GLU F 46  ? 0.38407 0.47484 0.46010 -0.01324 -0.03841 -0.02170 1202 GLU F CG  
3923 C  CD  . GLU F 46  ? 0.38347 0.48128 0.46620 -0.01341 -0.03653 -0.02520 1202 GLU F CD  
3924 O  OE1 . GLU F 46  ? 0.47363 0.57473 0.56685 -0.01687 -0.03243 -0.02790 1202 GLU F OE1 
3925 O  OE2 . GLU F 46  ? 0.51851 0.61830 0.59688 -0.01022 -0.03860 -0.02533 1202 GLU F OE2 
3926 N  N   . LEU F 47  ? 0.18718 0.25282 0.24950 -0.01923 -0.02657 -0.00600 1203 LEU F N   
3927 C  CA  . LEU F 47  ? 0.29573 0.35298 0.35583 -0.02137 -0.02199 -0.00267 1203 LEU F CA  
3928 C  C   . LEU F 47  ? 0.40968 0.45902 0.45854 -0.02027 -0.01940 0.00170  1203 LEU F C   
3929 O  O   . LEU F 47  ? 0.42853 0.47074 0.47461 -0.02221 -0.01311 0.00371  1203 LEU F O   
3930 C  CB  . LEU F 47  ? 0.26450 0.31718 0.32326 -0.02036 -0.02527 -0.00031 1203 LEU F CB  
3931 C  CG  . LEU F 47  ? 0.34826 0.39435 0.40905 -0.02272 -0.02137 0.00102  1203 LEU F CG  
3932 C  CD1 . LEU F 47  ? 0.34977 0.40206 0.42173 -0.02624 -0.01825 -0.00453 1203 LEU F CD1 
3933 C  CD2 . LEU F 47  ? 0.23965 0.28260 0.30020 -0.02082 -0.02516 0.00285  1203 LEU F CD2 
3934 N  N   . GLY F 48  ? 0.38330 0.43247 0.42457 -0.01702 -0.02395 0.00311  1204 GLY F N   
3935 C  CA  . GLY F 48  ? 0.38802 0.42825 0.41622 -0.01513 -0.02299 0.00694  1204 GLY F CA  
3936 C  C   . GLY F 48  ? 0.48733 0.52641 0.51372 -0.01652 -0.01524 0.00615  1204 GLY F C   
3937 O  O   . GLY F 48  ? 0.57289 0.60156 0.58622 -0.01508 -0.01240 0.00963  1204 GLY F O   
3938 N  N   . LYS F 49  ? 0.56052 0.60968 0.59967 -0.01893 -0.01181 0.00136  1205 LYS F N   
3939 C  CA  . LYS F 49  ? 0.60182 0.65121 0.64299 -0.02063 -0.00328 0.00006  1205 LYS F CA  
3940 C  C   . LYS F 49  ? 0.65006 0.69035 0.69036 -0.02393 0.00554  0.00244  1205 LYS F C   
3941 O  O   . LYS F 49  ? 0.69841 0.73305 0.73419 -0.02468 0.01408  0.00363  1205 LYS F O   
3942 C  CB  . LYS F 49  ? 0.59565 0.65947 0.65384 -0.02214 -0.00314 -0.00649 1205 LYS F CB  
3943 C  CG  . LYS F 49  ? 0.49772 0.56946 0.55614 -0.01856 -0.01108 -0.00901 1205 LYS F CG  
3944 C  CD  . LYS F 49  ? 0.53850 0.62284 0.61179 -0.01902 -0.01030 -0.01545 1205 LYS F CD  
3945 C  CE  . LYS F 49  ? 0.56824 0.66021 0.65364 -0.02023 -0.01509 -0.01996 1205 LYS F CE  
3946 N  NZ  . LYS F 49  ? 0.48273 0.58116 0.56795 -0.01620 -0.02317 -0.02297 1205 LYS F NZ  
3947 N  N   . TYR F 50  ? 0.58996 0.62723 0.63324 -0.02565 0.00430  0.00346  1206 TYR F N   
3948 C  CA  . TYR F 50  ? 0.53634 0.56431 0.57953 -0.02897 0.01254  0.00556  1206 TYR F CA  
3949 C  C   . TYR F 50  ? 0.59318 0.60452 0.61785 -0.02621 0.01201  0.01230  1206 TYR F C   
3950 O  O   . TYR F 50  ? 0.59906 0.60086 0.62191 -0.02824 0.01744  0.01466  1206 TYR F O   
3951 C  CB  . TYR F 50  ? 0.52678 0.56141 0.58572 -0.03260 0.01170  0.00169  1206 TYR F CB  
3952 C  CG  . TYR F 50  ? 0.56371 0.61347 0.64143 -0.03525 0.01179  -0.00566 1206 TYR F CG  
3953 C  CD1 . TYR F 50  ? 0.57003 0.62300 0.65795 -0.03876 0.02071  -0.00854 1206 TYR F CD1 
3954 C  CD2 . TYR F 50  ? 0.53694 0.59713 0.62217 -0.03387 0.00302  -0.00989 1206 TYR F CD2 
3955 C  CE1 . TYR F 50  ? 0.59704 0.66459 0.70410 -0.04077 0.01964  -0.01597 1206 TYR F CE1 
3956 C  CE2 . TYR F 50  ? 0.59276 0.66575 0.69387 -0.03537 0.00171  -0.01698 1206 TYR F CE2 
3957 C  CZ  . TYR F 50  ? 0.60095 0.67826 0.71382 -0.03875 0.00939  -0.02023 1206 TYR F CZ  
3958 O  OH  . TYR F 50  ? 0.65680 0.74756 0.78735 -0.03985 0.00705  -0.02792 1206 TYR F OH  
3959 N  N   . GLU F 51  ? 0.63433 0.64164 0.64557 -0.02143 0.00508  0.01509  1207 GLU F N   
3960 C  CA  . GLU F 51  ? 0.65766 0.65072 0.65250 -0.01768 0.00108  0.02058  1207 GLU F CA  
3961 C  C   . GLU F 51  ? 0.63239 0.60790 0.60798 -0.01590 0.00794  0.02526  1207 GLU F C   
3962 O  O   . GLU F 51  ? 0.65957 0.63330 0.62887 -0.01545 0.01308  0.02495  1207 GLU F O   
3963 C  CB  . GLU F 51  ? 0.68399 0.68069 0.67437 -0.01343 -0.00997 0.02067  1207 GLU F CB  
3964 C  CG  . GLU F 51  ? 0.72839 0.73744 0.73312 -0.01405 -0.01687 0.01768  1207 GLU F CG  
3965 C  CD  . GLU F 51  ? 0.82165 0.83311 0.82268 -0.01032 -0.02642 0.01793  1207 GLU F CD  
3966 O  OE1 . GLU F 51  ? 0.85758 0.86140 0.84510 -0.00735 -0.02836 0.01998  1207 GLU F OE1 
3967 O  OE2 . GLU F 51  ? 0.71137 0.73108 0.72252 -0.01037 -0.03150 0.01607  1207 GLU F OE2 
3968 N  N   . GLN F 52  ? 0.61837 0.57969 0.58308 -0.01411 0.00765  0.02974  1208 GLN F N   
3969 C  CA  . GLN F 52  ? 0.63105 0.57168 0.57289 -0.01095 0.01254  0.03506  1208 GLN F CA  
3970 C  C   . GLN F 52  ? 0.61632 0.54862 0.54114 -0.00419 0.00107  0.03781  1208 GLN F C   
3971 O  O   . GLN F 52  ? 0.63808 0.57544 0.56890 -0.00227 -0.00933 0.03746  1208 GLN F O   
3972 C  CB  . GLN F 52  ? 0.56754 0.49534 0.50605 -0.01245 0.01911  0.03840  1208 GLN F CB  
3973 C  CG  . GLN F 52  ? 0.62374 0.55633 0.57756 -0.01938 0.03162  0.03582  1208 GLN F CG  
3974 C  CD  . GLN F 52  ? 0.75556 0.67098 0.70163 -0.02051 0.03966  0.03994  1208 GLN F CD  
3975 O  OE1 . GLN F 52  ? 0.83499 0.75517 0.79660 -0.02527 0.04329  0.03778  1208 GLN F OE1 
3976 N  NE2 . GLN F 52  ? 0.73561 0.62945 0.65612 -0.01577 0.04226  0.04587  1208 GLN F NE2 
3977 N  N   . TYR F 53  ? 0.61295 0.53269 0.51746 -0.00057 0.00294  0.04006  1209 TYR F N   
3978 C  CA  . TYR F 53  ? 0.59180 0.50232 0.47887 0.00614  -0.00869 0.04198  1209 TYR F CA  
3979 C  C   . TYR F 53  ? 0.60631 0.49173 0.46612 0.01176  -0.00857 0.04755  1209 TYR F C   
3980 O  O   . TYR F 53  ? 0.68291 0.55418 0.53074 0.01091  0.00353  0.05066  1209 TYR F O   
3981 C  CB  . TYR F 53  ? 0.63255 0.54799 0.51562 0.00727  -0.01008 0.03938  1209 TYR F CB  
3982 C  CG  . TYR F 53  ? 0.68961 0.62815 0.59724 0.00331  -0.01315 0.03415  1209 TYR F CG  
3983 C  CD1 . TYR F 53  ? 0.64111 0.58972 0.55922 0.00442  -0.02526 0.03233  1209 TYR F CD1 
3984 C  CD2 . TYR F 53  ? 0.65393 0.60375 0.57516 -0.00147 -0.00358 0.03096  1209 TYR F CD2 
3985 C  CE1 . TYR F 53  ? 0.62402 0.59129 0.56202 0.00123  -0.02725 0.02797  1209 TYR F CE1 
3986 C  CE2 . TYR F 53  ? 0.66273 0.63193 0.60428 -0.00422 -0.00705 0.02621  1209 TYR F CE2 
3987 C  CZ  . TYR F 53  ? 0.64552 0.62238 0.59388 -0.00274 -0.01856 0.02502  1209 TYR F CZ  
3988 O  OH  . TYR F 53  ? 0.64016 0.63374 0.60588 -0.00499 -0.02118 0.02072  1209 TYR F OH  
3989 CL CL  . CL  G .   ? 0.27028 0.25413 0.28031 0.01120  -0.12095 -0.01057 201  CL  A CL  
3990 O  O   . HOH H .   ? 0.29258 0.35594 0.56504 0.00006  -0.09244 -0.01515 301  HOH A O   
3991 O  O   . HOH H .   ? 0.33814 0.34762 0.56609 0.02485  -0.20383 -0.05012 302  HOH A O   
3992 O  O   . HOH H .   ? 0.68989 0.50024 0.63216 0.11018  -0.33749 -0.07597 303  HOH A O   
3993 O  O   . HOH H .   ? 0.24283 0.24609 0.24206 0.00721  -0.09324 -0.00081 304  HOH A O   
3994 O  O   . HOH H .   ? 0.20874 0.22184 0.30154 0.00323  -0.11845 -0.01232 305  HOH A O   
3995 O  O   . HOH H .   ? 0.44292 0.38448 0.38247 0.02792  -0.09782 0.03452  306  HOH A O   
3996 O  O   . HOH H .   ? 0.51788 0.36363 0.35994 0.07412  -0.16259 0.01829  307  HOH A O   
3997 O  O   . HOH H .   ? 0.22266 0.24225 0.31676 0.01760  -0.10598 0.00925  308  HOH A O   
3998 O  O   . HOH H .   ? 0.27899 0.32073 0.37455 -0.00834 -0.06808 0.00138  309  HOH A O   
3999 O  O   . HOH H .   ? 0.58879 0.49745 0.56822 0.04528  -0.09514 0.05013  310  HOH A O   
4000 O  O   . HOH H .   ? 0.33023 0.35350 0.43037 -0.00619 -0.09783 -0.00964 311  HOH A O   
4001 O  O   . HOH H .   ? 0.29638 0.24160 0.26278 0.03360  -0.14802 -0.00484 312  HOH A O   
4002 O  O   . HOH H .   ? 0.53649 0.59641 0.76488 0.01337  -0.07468 0.00367  313  HOH A O   
4003 O  O   . HOH H .   ? 0.43385 0.40863 0.50517 0.01899  -0.16783 -0.02830 314  HOH A O   
4004 O  O   . HOH H .   ? 0.36430 0.34412 0.35299 0.01962  -0.11538 0.00372  315  HOH A O   
4005 O  O   . HOH H .   ? 0.18795 0.19103 0.21040 0.01137  -0.10390 0.00288  316  HOH A O   
4006 O  O   . HOH H .   ? 0.56795 0.40450 0.47378 0.11415  -0.24015 0.00038  317  HOH A O   
4007 O  O   . HOH H .   ? 0.26699 0.30948 0.46177 -0.00885 -0.09847 -0.01506 318  HOH A O   
4008 O  O   . HOH H .   ? 0.37097 0.33057 0.33473 0.02349  -0.12758 -0.00387 319  HOH A O   
4009 O  O   . HOH H .   ? 0.30024 0.32615 0.52437 0.05834  -0.16231 -0.00686 320  HOH A O   
4010 O  O   . HOH H .   ? 0.56290 0.50492 0.60891 0.06266  -0.12778 0.03521  321  HOH A O   
4011 O  O   . HOH H .   ? 0.30106 0.35280 0.51317 -0.01630 -0.06733 -0.00803 322  HOH A O   
4012 O  O   . HOH H .   ? 0.29681 0.27400 0.38907 0.02474  -0.17971 -0.03037 323  HOH A O   
4013 O  O   . HOH H .   ? 0.40133 0.26867 0.25194 0.06015  -0.14657 0.01567  324  HOH A O   
4014 O  O   . HOH H .   ? 0.26429 0.32094 0.47385 -0.00028 -0.08144 -0.00421 325  HOH A O   
4015 O  O   . HOH H .   ? 0.45856 0.49516 0.72034 -0.00141 -0.14816 -0.03982 326  HOH A O   
4016 O  O   . HOH H .   ? 0.33222 0.40032 0.66974 0.01163  -0.13049 -0.03217 327  HOH A O   
4017 O  O   . HOH H .   ? 0.28052 0.26461 0.35255 0.02613  -0.08237 0.03382  328  HOH A O   
4018 O  O   . HOH H .   ? 0.55412 0.47120 0.44160 0.03710  -0.11244 0.01962  329  HOH A O   
4019 O  O   . HOH H .   ? 0.39527 0.42248 0.53374 -0.00257 -0.11141 -0.01387 330  HOH A O   
4020 O  O   . HOH H .   ? 0.37691 0.42312 0.55248 0.01179  -0.09495 0.00203  331  HOH A O   
4021 O  O   . HOH H .   ? 0.40493 0.38904 0.50381 0.04309  -0.10568 0.03052  332  HOH A O   
4022 O  O   . HOH H .   ? 0.34217 0.34985 0.49087 0.00833  -0.15433 -0.02918 333  HOH A O   
4023 O  O   . HOH H .   ? 0.35633 0.35894 0.40087 0.00222  -0.10927 -0.01076 334  HOH A O   
4024 O  O   . HOH H .   ? 0.29906 0.31053 0.38148 -0.00108 -0.11170 -0.01289 335  HOH A O   
4025 O  O   . HOH H .   ? 0.68376 0.50361 0.46393 0.06549  -0.11525 0.03618  336  HOH A O   
4026 O  O   . HOH I .   ? 0.48719 0.27335 0.47181 0.01959  0.03271  -0.08012 201  HOH B O   
4027 O  O   . HOH I .   ? 0.26717 0.28458 0.35981 0.00755  0.00444  0.00186  202  HOH B O   
4028 O  O   . HOH I .   ? 0.37709 0.36166 0.37277 0.02038  -0.10492 -0.11098 203  HOH B O   
4029 O  O   . HOH I .   ? 0.45453 0.29008 0.38354 0.03770  0.02444  -0.06929 204  HOH B O   
4030 O  O   . HOH I .   ? 0.31220 0.22250 0.38733 0.01890  0.02948  -0.02114 205  HOH B O   
4031 O  O   . HOH I .   ? 0.31621 0.31834 0.49963 -0.07889 0.01062  -0.06168 206  HOH B O   
4032 O  O   . HOH I .   ? 0.27839 0.21826 0.36634 -0.00506 0.00492  -0.00661 207  HOH B O   
4033 O  O   . HOH I .   ? 0.18690 0.23687 0.25689 -0.01285 -0.03564 -0.02066 208  HOH B O   
4034 O  O   . HOH I .   ? 0.37309 0.38062 0.36640 0.01763  -0.03115 -0.02259 209  HOH B O   
4035 O  O   . HOH I .   ? 0.34548 0.33623 0.44354 0.01502  0.01958  -0.00307 210  HOH B O   
4036 O  O   . HOH I .   ? 0.39312 0.31062 0.48055 0.00015  0.01198  -0.00765 211  HOH B O   
4037 O  O   . HOH I .   ? 0.52929 0.47325 0.46238 0.03348  -0.02531 -0.04488 212  HOH B O   
4038 O  O   . HOH I .   ? 0.29390 0.34444 0.34801 -0.00490 -0.04422 -0.03080 213  HOH B O   
4039 O  O   . HOH I .   ? 0.34668 0.21354 0.38145 0.02882  0.04445  -0.03887 214  HOH B O   
4040 O  O   . HOH I .   ? 0.47238 0.43292 0.56745 0.00394  0.00363  -0.00444 215  HOH B O   
4041 O  O   . HOH I .   ? 0.38012 0.22196 0.40634 0.02728  0.04431  -0.04696 216  HOH B O   
4042 O  O   . HOH I .   ? 0.48159 0.43733 0.61105 -0.06506 0.02337  -0.02930 217  HOH B O   
4043 O  O   . HOH I .   ? 0.39221 0.48246 0.58542 -0.04255 -0.05229 -0.09617 218  HOH B O   
4044 O  O   . HOH I .   ? 0.26833 0.21802 0.41487 -0.06744 -0.00098 -0.07126 219  HOH B O   
4045 O  O   . HOH I .   ? 0.31373 0.29049 0.48245 -0.07225 -0.01155 -0.08461 220  HOH B O   
4046 O  O   . HOH I .   ? 0.48827 0.48160 0.44361 0.03478  -0.08258 -0.07188 221  HOH B O   
4047 O  O   . HOH I .   ? 0.13147 0.16795 0.23245 -0.00151 -0.02719 0.00731  222  HOH B O   
4048 O  O   . HOH I .   ? 0.07339 0.12903 0.13880 -0.00818 -0.04082 0.00033  223  HOH B O   
4049 O  O   . HOH I .   ? 0.20479 0.20836 0.27595 0.00945  0.02050  0.00582  224  HOH B O   
4050 O  O   . HOH I .   ? 0.41600 0.28246 0.51177 -0.05362 -0.02660 -0.12299 225  HOH B O   
4051 O  O   . HOH I .   ? 0.42011 0.24005 0.43869 -0.02954 -0.05362 -0.15430 226  HOH B O   
4052 O  O   . HOH I .   ? 0.31191 0.23376 0.40609 -0.03727 0.01253  -0.02300 227  HOH B O   
4053 O  O   . HOH I .   ? 0.23551 0.24617 0.30816 -0.03294 -0.00382 0.00361  228  HOH B O   
4054 O  O   . HOH I .   ? 0.31424 0.36964 0.40445 -0.00624 -0.08463 -0.09374 229  HOH B O   
4055 O  O   . HOH I .   ? 0.46162 0.35602 0.59230 -0.06946 0.02622  -0.05072 230  HOH B O   
4056 O  O   . HOH I .   ? 0.42530 0.38284 0.46637 -0.03435 0.01790  0.02084  231  HOH B O   
4057 O  O   . HOH I .   ? 0.37244 0.46603 0.46984 -0.01793 -0.04243 -0.03581 232  HOH B O   
4058 O  O   . HOH I .   ? 0.35719 0.32559 0.40173 -0.01007 -0.01965 0.02667  233  HOH B O   
4059 O  O   . HOH I .   ? 0.20312 0.15550 0.28871 -0.03029 0.00498  -0.00330 234  HOH B O   
4060 O  O   . HOH I .   ? 0.32484 0.30620 0.32499 0.01912  0.00896  -0.00099 235  HOH B O   
4061 O  O   . HOH I .   ? 0.18970 0.19120 0.29298 0.00207  -0.01102 0.00377  236  HOH B O   
4062 O  O   . HOH I .   ? 0.48426 0.45312 0.42677 0.03248  -0.03171 -0.03457 237  HOH B O   
4063 O  O   . HOH I .   ? 0.30434 0.27572 0.36199 0.01522  0.01728  -0.01413 238  HOH B O   
4064 O  O   . HOH I .   ? 0.27792 0.32838 0.43223 0.00477  -0.03467 0.01316  239  HOH B O   
4065 O  O   . HOH I .   ? 0.44523 0.52134 0.62988 -0.05982 -0.00831 -0.05958 240  HOH B O   
4066 O  O   . HOH I .   ? 0.28857 0.29371 0.34873 -0.02187 -0.01595 0.01224  241  HOH B O   
4067 O  O   . HOH I .   ? 0.37847 0.22173 0.43276 -0.02240 0.00952  -0.07434 242  HOH B O   
4068 O  O   . HOH I .   ? 0.39581 0.27998 0.39172 0.03450  0.04528  -0.03826 243  HOH B O   
4069 O  O   . HOH I .   ? 0.39537 0.19273 0.40489 -0.00443 0.01286  -0.09189 244  HOH B O   
4070 O  O   . HOH I .   ? 0.60746 0.45647 0.52944 0.01878  -0.11656 -0.16819 245  HOH B O   
4071 O  O   . HOH I .   ? 0.26209 0.21831 0.33791 -0.02553 0.00155  0.00751  246  HOH B O   
4072 O  O   . HOH I .   ? 0.23888 0.32555 0.33287 -0.01435 -0.05073 -0.04635 247  HOH B O   
4073 O  O   . HOH I .   ? 0.34926 0.28900 0.49937 -0.06830 -0.02464 -0.10705 248  HOH B O   
4074 O  O   . HOH I .   ? 0.39830 0.22456 0.39111 0.03056  0.04280  -0.05938 249  HOH B O   
4075 O  O   . HOH I .   ? 0.36742 0.22102 0.42848 -0.01519 0.01847  -0.05272 250  HOH B O   
4076 O  O   . HOH I .   ? 0.29701 0.38190 0.42891 -0.04047 -0.01049 -0.03288 251  HOH B O   
4077 O  O   . HOH I .   ? 0.62206 0.50067 0.50203 0.04291  -0.06760 -0.10469 252  HOH B O   
4078 O  O   . HOH I .   ? 0.55626 0.41510 0.50744 0.03846  0.03706  -0.05243 253  HOH B O   
4079 O  O   . HOH I .   ? 0.29964 0.29103 0.38076 -0.00275 -0.02706 0.01924  254  HOH B O   
4080 O  O   . HOH I .   ? 0.24006 0.22291 0.26133 0.01771  0.01588  -0.00392 255  HOH B O   
4081 O  O   . HOH I .   ? 0.35690 0.24127 0.42911 -0.00357 0.01983  -0.02825 256  HOH B O   
4082 O  O   . HOH I .   ? 0.43374 0.43878 0.61775 -0.08304 0.03035  -0.04657 257  HOH B O   
4083 O  O   . HOH I .   ? 0.28486 0.36768 0.44079 -0.05019 -0.00444 -0.04113 258  HOH B O   
4084 O  O   . HOH I .   ? 0.34336 0.43274 0.48808 -0.01769 -0.07420 -0.09346 259  HOH B O   
4085 O  O   . HOH I .   ? 0.63728 0.43502 0.48064 0.05541  0.00851  -0.08633 260  HOH B O   
4086 O  O   . HOH I .   ? 0.38467 0.39779 0.43062 0.00612  -0.10277 -0.11265 261  HOH B O   
4087 O  O   . HOH I .   ? 0.21894 0.24596 0.32008 -0.00158 -0.02666 0.00887  262  HOH B O   
4088 O  O   . HOH I .   ? 0.30427 0.22541 0.40253 -0.05205 0.02738  -0.01057 263  HOH B O   
4089 O  O   . HOH I .   ? 0.33345 0.37272 0.49044 0.00810  -0.01064 0.01043  264  HOH B O   
4090 O  O   . HOH I .   ? 0.36119 0.45387 0.52467 -0.04120 -0.03354 -0.06524 265  HOH B O   
4091 O  O   . HOH I .   ? 0.57952 0.52209 0.49727 0.03953  -0.00887 -0.02160 266  HOH B O   
4092 O  O   . HOH I .   ? 0.27752 0.23836 0.35845 -0.01371 -0.00580 0.00868  267  HOH B O   
4093 O  O   . HOH I .   ? 0.41526 0.43416 0.41601 0.02563  -0.09457 -0.08474 268  HOH B O   
4094 O  O   . HOH I .   ? 0.40393 0.39047 0.55521 -0.07792 0.04642  -0.02403 269  HOH B O   
4095 O  O   . HOH I .   ? 0.58763 0.37790 0.55342 -0.01538 -0.07033 -0.17299 270  HOH B O   
4096 O  O   . HOH I .   ? 0.27816 0.36953 0.43506 -0.04467 -0.02081 -0.05054 271  HOH B O   
4097 O  O   . HOH I .   ? 0.42917 0.27978 0.50209 -0.03652 0.00458  -0.08133 272  HOH B O   
4098 O  O   . HOH I .   ? 0.29840 0.34860 0.40290 -0.01447 -0.08284 -0.10031 273  HOH B O   
4099 O  O   . HOH I .   ? 0.48816 0.48829 0.59356 0.00239  -0.01880 0.01112  274  HOH B O   
4100 O  O   . HOH I .   ? 0.57045 0.48351 0.63757 -0.03286 -0.08536 -0.15368 275  HOH B O   
4101 O  O   . HOH I .   ? 0.31138 0.33586 0.43335 0.00740  0.01155  0.00651  276  HOH B O   
4102 O  O   . HOH I .   ? 0.31231 0.23842 0.39544 -0.03556 0.01591  -0.00092 277  HOH B O   
4103 O  O   . HOH I .   ? 0.47766 0.44644 0.58315 0.02097  0.02775  -0.00560 278  HOH B O   
4104 O  O   . HOH I .   ? 0.45819 0.50165 0.49398 0.00293  -0.04757 -0.03328 279  HOH B O   
4105 O  O   . HOH I .   ? 0.37155 0.24136 0.42834 0.04039  0.06145  -0.02935 280  HOH B O   
4106 O  O   . HOH I .   ? 0.40501 0.35125 0.46440 -0.04553 0.03256  0.01517  281  HOH B O   
4107 O  O   . HOH I .   ? 0.37118 0.47351 0.49367 -0.01908 -0.04729 -0.05484 282  HOH B O   
4108 O  O   . HOH I .   ? 0.38007 0.40236 0.44706 -0.02751 -0.01274 0.00458  283  HOH B O   
4109 O  O   . HOH I .   ? 0.50726 0.32019 0.54194 -0.01364 0.01465  -0.08159 284  HOH B O   
4110 O  O   . HOH I .   ? 0.28190 0.29169 0.34976 0.00694  0.01103  0.00655  285  HOH B O   
4111 O  O   . HOH I .   ? 0.22626 0.20378 0.25328 0.01768  0.02856  0.00205  286  HOH B O   
4112 O  O   . HOH I .   ? 0.39744 0.28637 0.46801 0.02534  0.03900  -0.02464 287  HOH B O   
4113 O  O   . HOH I .   ? 0.54137 0.57994 0.71327 0.01234  -0.01804 0.01288  288  HOH B O   
4114 O  O   . HOH J .   ? 0.25118 0.44466 0.44067 0.03709  -0.02730 -0.07955 201  HOH C O   
4115 O  O   . HOH J .   ? 0.27810 0.36181 0.32659 0.00462  -0.05158 -0.02654 202  HOH C O   
4116 O  O   . HOH J .   ? 0.30984 0.46491 0.40794 0.09327  -0.04521 -0.07703 203  HOH C O   
4117 O  O   . HOH J .   ? 0.67253 0.63015 0.52666 0.14387  0.05793  -0.07107 204  HOH C O   
4118 O  O   . HOH J .   ? 0.34628 0.33235 0.26885 0.02543  -0.06931 -0.01569 205  HOH C O   
4119 O  O   . HOH J .   ? 0.36824 0.34568 0.29488 0.02795  0.13821  -0.01126 206  HOH C O   
4120 O  O   . HOH J .   ? 0.34791 0.49496 0.46407 0.09155  -0.09325 -0.09575 207  HOH C O   
4121 O  O   . HOH J .   ? 0.18069 0.21913 0.15436 0.00774  -0.04596 -0.00155 208  HOH C O   
4122 O  O   . HOH J .   ? 0.34691 0.31703 0.28706 0.00271  0.12346  0.00406  209  HOH C O   
4123 O  O   . HOH J .   ? 0.32064 0.34866 0.27107 0.04016  -0.05815 -0.02141 210  HOH C O   
4124 O  O   . HOH J .   ? 0.28371 0.44023 0.38846 0.10738  -0.03984 -0.08332 211  HOH C O   
4125 O  O   . HOH J .   ? 0.33363 0.26465 0.16026 0.03954  -0.06132 -0.01271 212  HOH C O   
4126 O  O   . HOH J .   ? 0.24785 0.31835 0.32004 -0.01270 0.08068  -0.01985 213  HOH C O   
4127 O  O   . HOH J .   ? 0.13429 0.18760 0.15121 -0.00119 -0.05607 0.00232  214  HOH C O   
4128 O  O   . HOH J .   ? 0.19083 0.32665 0.29797 0.00400  -0.02347 -0.04230 215  HOH C O   
4129 O  O   . HOH J .   ? 0.25226 0.28670 0.22833 0.02837  -0.05580 -0.01339 216  HOH C O   
4130 O  O   . HOH J .   ? 0.13606 0.30673 0.26383 0.07700  -0.04373 -0.07861 217  HOH C O   
4131 O  O   . HOH J .   ? 0.25331 0.32511 0.27025 0.02133  -0.05406 -0.02323 218  HOH C O   
4132 O  O   . HOH J .   ? 0.34934 0.43604 0.34981 0.06918  -0.05895 -0.04578 219  HOH C O   
4133 O  O   . HOH J .   ? 0.21016 0.40122 0.38502 0.10623  -0.01345 -0.09550 220  HOH C O   
4134 O  O   . HOH J .   ? 0.41307 0.35427 0.24247 0.05430  -0.05193 -0.02643 221  HOH C O   
4135 O  O   . HOH J .   ? 0.39954 0.33933 0.21248 0.06209  0.01140  -0.02240 222  HOH C O   
4136 O  O   . HOH J .   ? 0.18968 0.29703 0.25891 -0.00074 -0.03565 -0.02705 223  HOH C O   
4137 O  O   . HOH J .   ? 0.23937 0.41091 0.43417 -0.00006 0.04246  -0.06038 224  HOH C O   
4138 O  O   . HOH J .   ? 0.15297 0.37833 0.40664 0.07033  0.02330  -0.09733 225  HOH C O   
4139 O  O   . HOH J .   ? 0.16096 0.38550 0.40911 0.06394  0.00081  -0.09695 226  HOH C O   
4140 O  O   . HOH J .   ? 0.30779 0.32882 0.28076 0.02449  -0.05821 -0.00745 227  HOH C O   
4141 O  O   . HOH J .   ? 0.42609 0.37772 0.30651 0.05086  0.15336  -0.01780 228  HOH C O   
4142 O  O   . HOH J .   ? 0.43103 0.35595 0.23316 0.05482  -0.04395 -0.02229 229  HOH C O   
4143 O  O   . HOH J .   ? 0.28386 0.47587 0.49209 0.13465  0.04076  -0.10526 230  HOH C O   
4144 O  O   . HOH J .   ? 0.35810 0.41036 0.35593 0.02326  -0.05567 -0.01894 231  HOH C O   
4145 O  O   . HOH J .   ? 0.62200 0.51645 0.38038 0.05666  0.01604  -0.00777 232  HOH C O   
4146 O  O   . HOH J .   ? 0.30248 0.36174 0.29725 0.03466  -0.05658 -0.02438 233  HOH C O   
4147 O  O   . HOH J .   ? 0.36699 0.28235 0.15608 0.04825  -0.04106 -0.01121 234  HOH C O   
4148 O  O   . HOH J .   ? 0.14929 0.25722 0.26630 -0.01750 0.04656  -0.03071 235  HOH C O   
4149 O  O   . HOH J .   ? 0.40109 0.46968 0.47807 -0.02077 0.06913  -0.01658 236  HOH C O   
4150 O  O   . HOH J .   ? 0.28397 0.48461 0.49631 0.11877  0.02911  -0.10261 237  HOH C O   
4151 O  O   . HOH J .   ? 0.23789 0.32468 0.29107 -0.00686 -0.03553 -0.01488 238  HOH C O   
4152 O  O   . HOH J .   ? 0.18762 0.28390 0.23883 0.00245  -0.04593 -0.02201 239  HOH C O   
4153 O  O   . HOH J .   ? 0.51382 0.53457 0.44076 0.12412  -0.03845 -0.06058 240  HOH C O   
4154 O  O   . HOH J .   ? 0.29791 0.42518 0.36591 0.04133  -0.05334 -0.05049 241  HOH C O   
4155 O  O   . HOH J .   ? 0.27975 0.37428 0.33349 0.01548  -0.05557 -0.03623 242  HOH C O   
4156 O  O   . HOH J .   ? 0.44739 0.40248 0.31732 0.05915  0.13110  -0.02245 243  HOH C O   
4157 O  O   . HOH J .   ? 0.53512 0.50804 0.52610 -0.00787 0.19274  -0.00104 244  HOH C O   
4158 O  O   . HOH J .   ? 0.26599 0.36431 0.28646 0.06319  -0.06069 -0.04787 245  HOH C O   
4159 O  O   . HOH J .   ? 0.28874 0.41095 0.35598 0.14451  -0.02473 -0.08885 246  HOH C O   
4160 O  O   . HOH J .   ? 0.53560 0.50418 0.41916 0.07966  0.13661  -0.03766 247  HOH C O   
4161 O  O   . HOH J .   ? 0.64021 0.59000 0.59893 -0.01494 0.15992  0.01224  248  HOH C O   
4162 O  O   . HOH J .   ? 0.49449 0.48451 0.44233 -0.00326 -0.00208 0.01713  249  HOH C O   
4163 O  O   . HOH J .   ? 0.42986 0.39672 0.32336 0.03284  -0.06988 -0.01981 250  HOH C O   
4164 O  O   . HOH J .   ? 0.70183 0.55373 0.41760 0.05841  -0.02692 -0.00429 251  HOH C O   
4165 O  O   . HOH J .   ? 0.27573 0.33245 0.27479 0.02413  -0.05442 -0.01833 252  HOH C O   
4166 O  O   . HOH J .   ? 0.59290 0.44924 0.31920 0.05342  -0.03530 0.00086  253  HOH C O   
4167 O  O   . HOH J .   ? 0.25666 0.44792 0.43341 0.10821  -0.04873 -0.10041 254  HOH C O   
4168 O  O   . HOH J .   ? 0.29656 0.41303 0.42524 -0.02075 0.03123  -0.03349 255  HOH C O   
4169 O  O   . HOH J .   ? 0.56456 0.57885 0.52224 0.03330  -0.05807 -0.01126 256  HOH C O   
4170 O  O   . HOH J .   ? 0.52037 0.54454 0.47222 0.05187  -0.06006 -0.02435 257  HOH C O   
4171 O  O   . HOH J .   ? 0.37328 0.37105 0.29609 0.03905  -0.06235 -0.02061 258  HOH C O   
4172 O  O   . HOH J .   ? 0.47384 0.42399 0.30951 0.06931  -0.04106 -0.03500 259  HOH C O   
4173 O  O   . HOH J .   ? 0.61875 0.49988 0.42240 0.02481  0.11666  0.01996  260  HOH C O   
4174 O  O   . HOH J .   ? 0.41620 0.47526 0.39281 0.06087  -0.06066 -0.03589 261  HOH C O   
4175 O  O   . HOH J .   ? 0.30544 0.47581 0.44030 0.11214  -0.04225 -0.09160 262  HOH C O   
4176 O  O   . HOH J .   ? 0.26146 0.46392 0.49488 0.01008  0.00739  -0.07803 263  HOH C O   
4177 O  O   . HOH J .   ? 0.37025 0.49226 0.54289 -0.01845 0.11274  -0.04257 264  HOH C O   
4178 O  O   . HOH J .   ? 0.61843 0.53175 0.43570 0.03858  -0.07211 -0.01094 265  HOH C O   
4179 O  O   . HOH J .   ? 0.46655 0.54411 0.49746 0.02006  -0.05843 -0.03216 266  HOH C O   
4180 O  O   . HOH J .   ? 0.65890 0.56115 0.47016 0.05131  0.14771  -0.00539 267  HOH C O   
4181 O  O   . HOH J .   ? 0.66965 0.52641 0.38438 0.06231  -0.01533 -0.00890 268  HOH C O   
4182 O  O   . HOH J .   ? 0.29974 0.36325 0.30890 0.02501  -0.05721 -0.02511 269  HOH C O   
4183 O  O   . HOH J .   ? 0.30704 0.48356 0.48382 0.00554  -0.01215 -0.06351 270  HOH C O   
4184 O  O   . HOH J .   ? 0.46527 0.43829 0.38291 0.01759  -0.08422 0.00332  271  HOH C O   
4185 O  O   . HOH J .   ? 0.48754 0.51873 0.47013 0.02313  -0.05486 -0.00867 272  HOH C O   
4186 O  O   . HOH J .   ? 0.58863 0.53451 0.49643 0.02121  0.17081  -0.00184 273  HOH C O   
4187 O  O   . HOH J .   ? 0.48488 0.39761 0.28935 0.04707  -0.05941 -0.01851 274  HOH C O   
4188 O  O   . HOH J .   ? 0.35648 0.48416 0.42846 0.13900  -0.06115 -0.08903 275  HOH C O   
4189 O  O   . HOH K .   ? 0.51584 0.50710 0.46716 0.02900  -0.05780 -0.00623 1301 HOH D O   
4190 O  O   . HOH K .   ? 0.31741 0.27154 0.35897 -0.00938 -0.01486 0.00557  1302 HOH D O   
4191 O  O   . HOH K .   ? 0.36268 0.23318 0.30919 0.01091  0.01843  0.01639  1303 HOH D O   
4192 O  O   . HOH K .   ? 0.34640 0.28070 0.35247 -0.00415 -0.01784 0.03878  1304 HOH D O   
4193 O  O   . HOH K .   ? 0.29612 0.31532 0.30064 -0.00189 -0.05474 0.01754  1305 HOH D O   
4194 O  O   . HOH K .   ? 0.30860 0.30268 0.30251 0.01466  -0.09834 0.01064  1306 HOH D O   
4195 O  O   . HOH K .   ? 0.17889 0.19115 0.19311 0.00747  -0.08895 0.00605  1307 HOH D O   
4196 O  O   . HOH K .   ? 0.28340 0.25504 0.28544 0.00425  -0.03665 0.00256  1308 HOH D O   
4197 O  O   . HOH K .   ? 0.63325 0.41135 0.41297 0.06476  0.03763  0.02806  1309 HOH D O   
4198 O  O   . HOH K .   ? 0.42772 0.44148 0.44835 -0.00784 -0.03993 0.02004  1310 HOH D O   
4199 O  O   . HOH K .   ? 0.17279 0.19813 0.16292 0.00469  -0.06943 0.00200  1311 HOH D O   
4200 O  O   . HOH K .   ? 0.35934 0.26214 0.28526 0.02454  -0.00943 0.01069  1312 HOH D O   
4201 O  O   . HOH K .   ? 0.29249 0.32581 0.27197 0.01059  -0.06002 -0.00517 1313 HOH D O   
4202 O  O   . HOH K .   ? 0.32433 0.32528 0.28326 0.01033  -0.07889 0.00623  1314 HOH D O   
4203 O  O   . HOH K .   ? 0.34376 0.24458 0.34214 -0.00365 0.00585  0.01028  1315 HOH D O   
4204 O  O   . HOH K .   ? 0.48722 0.34320 0.52948 -0.02045 0.07507  0.02186  1316 HOH D O   
4205 O  O   . HOH K .   ? 0.61121 0.50339 0.46870 0.03957  -0.09642 0.03517  1317 HOH D O   
4206 O  O   . HOH K .   ? 0.40289 0.23778 0.32403 0.01529  0.04222  0.02337  1318 HOH D O   
4207 O  O   . HOH K .   ? 0.26927 0.30425 0.26612 0.01523  -0.05445 -0.00506 1319 HOH D O   
4208 O  O   . HOH K .   ? 0.45176 0.46083 0.42140 0.02449  -0.04997 -0.00415 1320 HOH D O   
4209 O  O   . HOH K .   ? 0.62784 0.39072 0.43999 0.04747  0.09648  0.03760  1321 HOH D O   
4210 O  O   . HOH K .   ? 0.35992 0.37159 0.34075 0.02098  -0.03814 -0.00349 1322 HOH D O   
4211 O  O   . HOH K .   ? 0.29627 0.32437 0.35857 -0.00682 -0.07533 -0.00244 1323 HOH D O   
4212 O  O   . HOH K .   ? 0.34130 0.36219 0.42241 -0.01122 -0.05747 -0.00022 1324 HOH D O   
4213 O  O   . HOH K .   ? 0.39481 0.42814 0.49276 -0.01207 -0.06476 -0.00021 1325 HOH D O   
4214 O  O   . HOH K .   ? 0.25515 0.27486 0.25161 0.00395  -0.07482 -0.00012 1326 HOH D O   
4215 O  O   . HOH K .   ? 0.45936 0.27651 0.42068 -0.00173 0.07103  0.02656  1327 HOH D O   
4216 O  O   . HOH K .   ? 0.39124 0.40723 0.43139 -0.00120 -0.08955 -0.00517 1328 HOH D O   
4217 O  O   . HOH L .   ? 0.31793 0.37292 0.57432 -0.02028 0.00356  0.00438  1301 HOH E O   
4218 O  O   . HOH L .   ? 0.39011 0.39813 0.48334 0.01108  -0.05685 0.02605  1302 HOH E O   
4219 O  O   . HOH L .   ? 0.24596 0.29722 0.42601 0.00366  -0.08530 -0.00023 1303 HOH E O   
4220 O  O   . HOH L .   ? 0.58272 0.54837 0.65003 0.01132  -0.04035 0.03245  1304 HOH E O   
4221 O  O   . HOH L .   ? 0.24288 0.28563 0.37634 0.00914  -0.06739 0.01788  1305 HOH E O   
4222 O  O   . HOH L .   ? 0.18527 0.23698 0.32813 0.00373  -0.06264 0.01187  1306 HOH E O   
4223 O  O   . HOH L .   ? 0.13706 0.18124 0.24031 -0.00183 -0.03882 0.01130  1307 HOH E O   
4224 O  O   . HOH L .   ? 0.19767 0.17068 0.30900 -0.02335 -0.00542 0.00450  1308 HOH E O   
4225 O  O   . HOH L .   ? 0.37163 0.38867 0.47213 -0.01456 -0.04189 0.00198  1309 HOH E O   
4226 O  O   . HOH L .   ? 0.10574 0.14056 0.17252 0.00304  -0.07549 0.01182  1310 HOH E O   
4227 O  O   . HOH L .   ? 0.43872 0.48955 0.62426 -0.01682 -0.05788 -0.00231 1311 HOH E O   
4228 O  O   . HOH L .   ? 0.22296 0.26457 0.48958 -0.02721 0.02255  0.00466  1312 HOH E O   
4229 O  O   . HOH L .   ? 0.32912 0.28951 0.60137 -0.04543 0.10482  0.00758  1313 HOH E O   
4230 O  O   . HOH L .   ? 0.35039 0.29764 0.62825 -0.05956 0.07979  -0.00153 1314 HOH E O   
4231 O  O   . HOH L .   ? 0.22705 0.26168 0.31667 -0.00431 -0.03765 0.01194  1315 HOH E O   
4232 O  O   . HOH L .   ? 0.31713 0.22898 0.56414 -0.05950 0.10681  0.00487  1316 HOH E O   
4233 O  O   . HOH L .   ? 0.29378 0.31499 0.32465 -0.00311 -0.05427 0.01968  1317 HOH E O   
4234 O  O   . HOH L .   ? 0.28572 0.30910 0.56583 -0.04105 0.01431  -0.00358 1318 HOH E O   
4235 O  O   . HOH L .   ? 0.32764 0.38148 0.49608 0.00519  -0.06788 0.00832  1319 HOH E O   
4236 O  O   . HOH L .   ? 0.57776 0.43673 0.66557 -0.03174 0.09362  0.02168  1320 HOH E O   
4237 O  O   . HOH L .   ? 0.31020 0.30139 0.49821 -0.03663 -0.00265 -0.00064 1321 HOH E O   
4238 O  O   . HOH L .   ? 0.33688 0.36422 0.45092 0.00304  -0.03383 0.01468  1322 HOH E O   
4239 O  O   . HOH L .   ? 0.43041 0.45672 0.56158 0.01364  -0.05647 0.02199  1323 HOH E O   
4240 O  O   . HOH L .   ? 0.22387 0.27142 0.37498 -0.01240 -0.06664 -0.00111 1324 HOH E O   
4241 O  O   . HOH L .   ? 0.32171 0.35993 0.50072 -0.02457 -0.05918 -0.00523 1325 HOH E O   
4242 O  O   . HOH L .   ? 0.23260 0.27885 0.37951 -0.00420 -0.00978 0.00971  1326 HOH E O   
4243 O  O   . HOH L .   ? 0.27229 0.31275 0.55148 -0.03434 -0.00324 -0.00461 1327 HOH E O   
4244 O  O   . HOH L .   ? 0.46037 0.37816 0.46337 -0.02602 0.02241  0.03561  1328 HOH E O   
4245 O  O   . HOH L .   ? 0.52210 0.49444 0.58301 -0.00331 -0.02597 0.02590  1329 HOH E O   
4246 O  O   . HOH M .   ? 0.29361 0.26336 0.38617 -0.00342 0.05595  0.01733  1301 HOH F O   
4247 O  O   . HOH M .   ? 0.45460 0.49106 0.44917 0.02064  -0.05269 -0.02355 1302 HOH F O   
4248 O  O   . HOH M .   ? 0.28241 0.31267 0.30127 0.00908  -0.03997 -0.02500 1303 HOH F O   
4249 O  O   . HOH M .   ? 0.12744 0.21397 0.17711 -0.00238 -0.04683 -0.01630 1304 HOH F O   
4250 O  O   . HOH M .   ? 0.30340 0.34276 0.33665 -0.01068 -0.03957 0.01047  1305 HOH F O   
4251 O  O   . HOH M .   ? 0.30315 0.29499 0.27322 0.02318  -0.02485 -0.00032 1306 HOH F O   
4252 O  O   . HOH M .   ? 0.15772 0.22939 0.20891 -0.00174 -0.04970 -0.02186 1307 HOH F O   
4253 O  O   . HOH M .   ? 0.23134 0.27340 0.23580 0.01598  -0.04891 -0.01517 1308 HOH F O   
4254 O  O   . HOH M .   ? 0.54267 0.31619 0.36544 0.04621  0.10133  0.03624  1309 HOH F O   
4255 O  O   . HOH M .   ? 0.23931 0.32774 0.31703 -0.01128 -0.04563 -0.02831 1310 HOH F O   
4256 O  O   . HOH M .   ? 0.28989 0.34588 0.29835 0.01544  -0.05375 -0.01592 1311 HOH F O   
4257 O  O   . HOH M .   ? 0.34456 0.45477 0.42329 -0.00314 -0.04196 -0.03055 1312 HOH F O   
4258 O  O   . HOH M .   ? 0.27198 0.21468 0.21976 0.02439  -0.00060 0.01040  1313 HOH F O   
4259 O  O   . HOH M .   ? 0.36697 0.40384 0.36105 0.01967  -0.04992 -0.01263 1314 HOH F O   
4260 O  O   . HOH M .   ? 0.43273 0.44629 0.42581 0.01809  -0.03327 -0.01844 1315 HOH F O   
4261 O  O   . HOH M .   ? 0.52897 0.43927 0.46883 0.03105  0.05253  0.01214  1316 HOH F O   
4262 O  O   . HOH M .   ? 0.31165 0.34120 0.31098 0.01542  -0.04348 -0.00480 1317 HOH F O   
4263 O  O   . HOH M .   ? 0.36564 0.43102 0.41087 0.00196  -0.05341 -0.03060 1318 HOH F O   
4264 O  O   . HOH M .   ? 0.29925 0.33232 0.32881 -0.00580 -0.05091 0.01461  1319 HOH F O   
4265 O  O   . HOH M .   ? 0.44359 0.49881 0.45867 0.01427  -0.05557 -0.02309 1320 HOH F O   
4266 O  O   . HOH M .   ? 0.47074 0.53989 0.50753 0.00608  -0.05465 -0.02646 1321 HOH F O   
# 
