data_8RDA
# 
_entry.id   8RDA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.392 
_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   8RDA         pdb_00008rda 10.2210/pdb8rda/pdb 
WWPDB D_1292135209 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-05-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RDA 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-07 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              lucia.x.dello-iacono@gsk.com 
_pdbx_contact_author.name_first         Lucia 
_pdbx_contact_author.name_last          'Dello Iacono' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2867-283X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nonne, F.'        1 ? 
'Dello Iacono, L.' 2 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Cent.Sci.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2374-7951 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;A Multidisciplinary Structural Approach to the Identification of the Haemophilus influenzae Type b Capsular Polysaccharide Protective Epitope
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acscentsci.3c01515 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Nonne, F.'           1  ? 
primary 'Iacono, L.D.'        2  ? 
primary 'Bertuzzi, S.'        3  ? 
primary 'Unione, L.'          4  ? 
primary 'Proietti, D.'        5  ? 
primary 'Norais, N.'          6  ? 
primary 'Margarit, I.'        7  ? 
primary 'Adamo, R.'           8  ? 
primary 'Jimenez-Barbero, J.' 9  ? 
primary 'Carboni, F.'         10 ? 
primary 'Romano, M.R.'        11 ? 
# 
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 'Fab CA4 H chain'                                         24051.900 1   ? ? ? ? 
2 polymer     man 'Fab CA4 L chain'                                         23680.264 1   ? ? ? ? 
3 non-polymer syn 'Haemophilus influenzae type b (Hib) DP2 oligosaccharide' 710.465   1   ? ? ? ? 
4 non-polymer syn 'ZINC ION'                                                65.409    1   ? ? ? ? 
5 non-polymer syn 1,2-ETHANEDIOL                                            62.068    1   ? ? ? ? 
6 water       nat water                                                     18.015    114 ? ? ? ? 
# 
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 
;EVQLVESGGGLVTPGGSLRLSCAASGFTFNTYSMNWVRQAPGKGLEWVSSISRSSDYIYYADSVKGRFTISRDNAKNSVY
LQMTSLRDEDTAVYYCARDPGGMPTTVTTWLYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSC
;
;EVQLVESGGGLVTPGGSLRLSCAASGFTFNTYSMNWVRQAPGKGLEWVSSISRSSDYIYYADSVKGRFTISRDNAKNSVY
LQMTSLRDEDTAVYYCARDPGGMPTTVTTWLYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSC
;
H ? 
2 'polypeptide(L)' no no 
;EIVLTQSPGTLSLSPGERATLSCRASQSVTSNYLAWYQQKPGQAPRLLIYDTSRRATGIPDRFSGSGSATDFTLTISRLE
PDDFAIYYCQQYGSSPPVTFGHGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGN
SQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;EIVLTQSPGTLSLSPGERATLSCRASQSVTSNYLAWYQQKPGQAPRLLIYDTSRRATGIPDRFSGSGSATDFTLTISRLE
PDDFAIYYCQQYGSSPPVTFGHGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGN
SQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'Haemophilus influenzae type b (Hib) DP2 oligosaccharide' A1H1A 
4 'ZINC ION'                                                ZN    
5 1,2-ETHANEDIOL                                            EDO   
6 water                                                     HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   VAL 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  THR n 
1 14  PRO n 
1 15  GLY n 
1 16  GLY n 
1 17  SER n 
1 18  LEU n 
1 19  ARG n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  ALA n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  THR n 
1 29  PHE n 
1 30  ASN n 
1 31  THR n 
1 32  TYR n 
1 33  SER n 
1 34  MET n 
1 35  ASN n 
1 36  TRP n 
1 37  VAL 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  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  VAL n 
1 49  SER n 
1 50  SER n 
1 51  ILE n 
1 52  SER n 
1 53  ARG n 
1 54  SER n 
1 55  SER n 
1 56  ASP n 
1 57  TYR 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  VAL 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  ASN n 
1 75  ALA n 
1 76  LYS n 
1 77  ASN n 
1 78  SER n 
1 79  VAL n 
1 80  TYR n 
1 81  LEU n 
1 82  GLN n 
1 83  MET n 
1 84  THR n 
1 85  SER n 
1 86  LEU n 
1 87  ARG n 
1 88  ASP 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  ALA n 
1 98  ARG n 
1 99  ASP n 
1 100 PRO n 
1 101 GLY n 
1 102 GLY n 
1 103 MET n 
1 104 PRO n 
1 105 THR n 
1 106 THR n 
1 107 VAL n 
1 108 THR n 
1 109 THR n 
1 110 TRP n 
1 111 LEU n 
1 112 TYR n 
1 113 TRP n 
1 114 GLY n 
1 115 GLN n 
1 116 GLY n 
1 117 THR n 
1 118 LEU n 
1 119 VAL n 
1 120 THR n 
1 121 VAL n 
1 122 SER n 
1 123 SER n 
1 124 ALA n 
1 125 SER n 
1 126 THR n 
1 127 LYS n 
1 128 GLY n 
1 129 PRO n 
1 130 SER n 
1 131 VAL n 
1 132 PHE n 
1 133 PRO n 
1 134 LEU n 
1 135 ALA n 
1 136 PRO n 
1 137 SER n 
1 138 SER n 
1 139 LYS n 
1 140 SER n 
1 141 THR n 
1 142 SER n 
1 143 GLY n 
1 144 GLY n 
1 145 THR n 
1 146 ALA n 
1 147 ALA n 
1 148 LEU n 
1 149 GLY n 
1 150 CYS n 
1 151 LEU n 
1 152 VAL n 
1 153 LYS n 
1 154 ASP n 
1 155 TYR n 
1 156 PHE n 
1 157 PRO n 
1 158 GLU n 
1 159 PRO n 
1 160 VAL n 
1 161 THR n 
1 162 VAL n 
1 163 SER n 
1 164 TRP n 
1 165 ASN n 
1 166 SER n 
1 167 GLY n 
1 168 ALA n 
1 169 LEU n 
1 170 THR n 
1 171 SER n 
1 172 GLY n 
1 173 VAL n 
1 174 HIS n 
1 175 THR n 
1 176 PHE n 
1 177 PRO n 
1 178 ALA n 
1 179 VAL n 
1 180 LEU n 
1 181 GLN n 
1 182 SER n 
1 183 SER n 
1 184 GLY n 
1 185 LEU n 
1 186 TYR n 
1 187 SER n 
1 188 LEU n 
1 189 SER n 
1 190 SER n 
1 191 VAL n 
1 192 VAL n 
1 193 THR n 
1 194 VAL n 
1 195 PRO n 
1 196 SER n 
1 197 SER n 
1 198 SER n 
1 199 LEU n 
1 200 GLY n 
1 201 THR n 
1 202 GLN n 
1 203 THR n 
1 204 TYR n 
1 205 ILE n 
1 206 CYS n 
1 207 ASN n 
1 208 VAL n 
1 209 ASN n 
1 210 HIS n 
1 211 LYS n 
1 212 PRO n 
1 213 SER n 
1 214 ASN n 
1 215 THR n 
1 216 LYS n 
1 217 VAL n 
1 218 ASP n 
1 219 LYS n 
1 220 ARG n 
1 221 VAL n 
1 222 GLU n 
1 223 PRO n 
1 224 LYS n 
1 225 SER n 
1 226 CYS n 
2 1   GLU n 
2 2   ILE n 
2 3   VAL n 
2 4   LEU n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   GLY n 
2 10  THR n 
2 11  LEU n 
2 12  SER n 
2 13  LEU n 
2 14  SER n 
2 15  PRO n 
2 16  GLY n 
2 17  GLU n 
2 18  ARG n 
2 19  ALA n 
2 20  THR n 
2 21  LEU n 
2 22  SER n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  SER n 
2 29  VAL n 
2 30  THR n 
2 31  SER n 
2 32  ASN n 
2 33  TYR n 
2 34  LEU n 
2 35  ALA n 
2 36  TRP n 
2 37  TYR n 
2 38  GLN n 
2 39  GLN n 
2 40  LYS n 
2 41  PRO n 
2 42  GLY n 
2 43  GLN n 
2 44  ALA n 
2 45  PRO n 
2 46  ARG n 
2 47  LEU n 
2 48  LEU n 
2 49  ILE n 
2 50  TYR n 
2 51  ASP n 
2 52  THR n 
2 53  SER n 
2 54  ARG n 
2 55  ARG n 
2 56  ALA n 
2 57  THR n 
2 58  GLY n 
2 59  ILE n 
2 60  PRO n 
2 61  ASP n 
2 62  ARG n 
2 63  PHE n 
2 64  SER n 
2 65  GLY n 
2 66  SER n 
2 67  GLY n 
2 68  SER n 
2 69  ALA n 
2 70  THR n 
2 71  ASP n 
2 72  PHE n 
2 73  THR n 
2 74  LEU n 
2 75  THR n 
2 76  ILE n 
2 77  SER n 
2 78  ARG n 
2 79  LEU n 
2 80  GLU n 
2 81  PRO n 
2 82  ASP n 
2 83  ASP n 
2 84  PHE n 
2 85  ALA n 
2 86  ILE n 
2 87  TYR n 
2 88  TYR n 
2 89  CYS n 
2 90  GLN n 
2 91  GLN n 
2 92  TYR n 
2 93  GLY n 
2 94  SER n 
2 95  SER n 
2 96  PRO n 
2 97  PRO n 
2 98  VAL n 
2 99  THR n 
2 100 PHE n 
2 101 GLY n 
2 102 HIS n 
2 103 GLY n 
2 104 THR n 
2 105 LYS n 
2 106 VAL n 
2 107 GLU n 
2 108 ILE n 
2 109 LYS n 
2 110 ARG n 
2 111 THR n 
2 112 VAL n 
2 113 ALA n 
2 114 ALA n 
2 115 PRO n 
2 116 SER n 
2 117 VAL n 
2 118 PHE n 
2 119 ILE n 
2 120 PHE n 
2 121 PRO n 
2 122 PRO n 
2 123 SER n 
2 124 ASP n 
2 125 GLU n 
2 126 GLN n 
2 127 LEU n 
2 128 LYS n 
2 129 SER n 
2 130 GLY n 
2 131 THR n 
2 132 ALA n 
2 133 SER n 
2 134 VAL n 
2 135 VAL n 
2 136 CYS n 
2 137 LEU n 
2 138 LEU n 
2 139 ASN n 
2 140 ASN n 
2 141 PHE n 
2 142 TYR n 
2 143 PRO n 
2 144 ARG n 
2 145 GLU n 
2 146 ALA n 
2 147 LYS n 
2 148 VAL n 
2 149 GLN n 
2 150 TRP n 
2 151 LYS n 
2 152 VAL n 
2 153 ASP n 
2 154 ASN n 
2 155 ALA n 
2 156 LEU n 
2 157 GLN n 
2 158 SER n 
2 159 GLY n 
2 160 ASN n 
2 161 SER n 
2 162 GLN n 
2 163 GLU n 
2 164 SER n 
2 165 VAL n 
2 166 THR n 
2 167 GLU n 
2 168 GLN n 
2 169 ASP n 
2 170 SER n 
2 171 LYS n 
2 172 ASP n 
2 173 SER n 
2 174 THR n 
2 175 TYR n 
2 176 SER n 
2 177 LEU n 
2 178 SER n 
2 179 SER n 
2 180 THR n 
2 181 LEU n 
2 182 THR n 
2 183 LEU n 
2 184 SER n 
2 185 LYS n 
2 186 ALA n 
2 187 ASP n 
2 188 TYR n 
2 189 GLU n 
2 190 LYS n 
2 191 HIS n 
2 192 LYS n 
2 193 VAL n 
2 194 TYR n 
2 195 ALA n 
2 196 CYS n 
2 197 GLU n 
2 198 VAL n 
2 199 THR n 
2 200 HIS n 
2 201 GLN n 
2 202 GLY n 
2 203 LEU n 
2 204 SER n 
2 205 SER n 
2 206 PRO n 
2 207 VAL n 
2 208 THR n 
2 209 LYS n 
2 210 SER n 
2 211 PHE n 
2 212 ASN n 
2 213 ARG n 
2 214 GLY n 
2 215 GLU n 
2 216 CYS 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' 1 226 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 216 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1H1A non-polymer         . 'Haemophilus influenzae type b (Hib) DP2 oligosaccharide' 
;[(2~{R},3~{S},4~{R},5~{R})-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxolan-3-yl] [(2~{R},3~{S},4~{S})-5-[(2~{R},3~{R},4~{S},5~{R})-5-(hydroxymethyl)-3-oxidanyl-4-[oxidanyl-[(2~{R},3~{S},4~{S})-2,3,4,5-tetrakis(oxidanyl)pentoxy]phosphoryl]oxy-oxolan-2-yl]oxy-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate
;
'C20 H40 O23 P2' 710.465 
ALA   'L-peptide linking' y ALANINE                                                   ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE                                                  ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                           ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE                                                  ? 'C3 H7 N O2 S'   121.158 
EDO   non-polymer         . 1,2-ETHANEDIOL                                            'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
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 
ZN    non-polymer         . 'ZINC ION'                                                ? 'Zn 2'           65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   1   1   GLU GLU H . n 
A 1 2   VAL 2   2   2   VAL VAL H . n 
A 1 3   GLN 3   3   3   GLN GLN H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   VAL 5   5   5   VAL VAL H . n 
A 1 6   GLU 6   6   6   GLU GLU H . n 
A 1 7   SER 7   7   7   SER SER H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   GLY 9   9   9   GLY GLY H . n 
A 1 10  GLY 10  10  10  GLY GLY H . n 
A 1 11  LEU 11  11  11  LEU LEU H . n 
A 1 12  VAL 12  12  12  VAL VAL H . n 
A 1 13  THR 13  13  13  THR THR H . n 
A 1 14  PRO 14  14  14  PRO PRO H . n 
A 1 15  GLY 15  15  15  GLY GLY H . n 
A 1 16  GLY 16  16  16  GLY GLY H . n 
A 1 17  SER 17  17  17  SER SER H . n 
A 1 18  LEU 18  18  18  LEU LEU H . n 
A 1 19  ARG 19  19  19  ARG ARG H . n 
A 1 20  LEU 20  20  20  LEU LEU H . n 
A 1 21  SER 21  21  21  SER SER H . n 
A 1 22  CYS 22  22  22  CYS CYS H . n 
A 1 23  ALA 23  23  23  ALA ALA H . n 
A 1 24  ALA 24  24  24  ALA ALA H . n 
A 1 25  SER 25  25  25  SER SER H . n 
A 1 26  GLY 26  26  26  GLY GLY H . n 
A 1 27  PHE 27  27  27  PHE PHE H . n 
A 1 28  THR 28  28  28  THR THR H . n 
A 1 29  PHE 29  29  29  PHE PHE H . n 
A 1 30  ASN 30  30  30  ASN ASN H . n 
A 1 31  THR 31  31  31  THR THR H . n 
A 1 32  TYR 32  32  32  TYR TYR H . n 
A 1 33  SER 33  33  33  SER SER H . n 
A 1 34  MET 34  34  34  MET MET H . n 
A 1 35  ASN 35  35  35  ASN ASN H . n 
A 1 36  TRP 36  36  36  TRP TRP H . n 
A 1 37  VAL 37  37  37  VAL VAL H . n 
A 1 38  ARG 38  38  38  ARG ARG H . n 
A 1 39  GLN 39  39  39  GLN GLN H . n 
A 1 40  ALA 40  40  40  ALA ALA H . n 
A 1 41  PRO 41  41  41  PRO PRO H . n 
A 1 42  GLY 42  42  42  GLY GLY H . n 
A 1 43  LYS 43  43  43  LYS LYS H . n 
A 1 44  GLY 44  44  44  GLY GLY H . n 
A 1 45  LEU 45  45  45  LEU LEU H . n 
A 1 46  GLU 46  46  46  GLU GLU H . n 
A 1 47  TRP 47  47  47  TRP TRP H . n 
A 1 48  VAL 48  48  48  VAL VAL H . n 
A 1 49  SER 49  49  49  SER SER H . n 
A 1 50  SER 50  50  50  SER SER H . n 
A 1 51  ILE 51  51  51  ILE ILE H . n 
A 1 52  SER 52  52  52  SER SER H . n 
A 1 53  ARG 53  53  53  ARG ARG H . n 
A 1 54  SER 54  54  54  SER SER H . n 
A 1 55  SER 55  55  55  SER SER H . n 
A 1 56  ASP 56  56  56  ASP ASP H . n 
A 1 57  TYR 57  57  57  TYR TYR H . n 
A 1 58  ILE 58  58  58  ILE ILE H . n 
A 1 59  TYR 59  59  59  TYR TYR H . n 
A 1 60  TYR 60  60  60  TYR TYR H . n 
A 1 61  ALA 61  61  61  ALA ALA H . n 
A 1 62  ASP 62  62  62  ASP ASP H . n 
A 1 63  SER 63  63  63  SER SER H . n 
A 1 64  VAL 64  64  64  VAL VAL H . n 
A 1 65  LYS 65  65  65  LYS LYS H . n 
A 1 66  GLY 66  66  66  GLY GLY H . n 
A 1 67  ARG 67  67  67  ARG ARG H . n 
A 1 68  PHE 68  68  68  PHE PHE H . n 
A 1 69  THR 69  69  69  THR THR H . n 
A 1 70  ILE 70  70  70  ILE ILE H . n 
A 1 71  SER 71  71  71  SER SER H . n 
A 1 72  ARG 72  72  72  ARG ARG H . n 
A 1 73  ASP 73  73  73  ASP ASP H . n 
A 1 74  ASN 74  74  74  ASN ASN H . n 
A 1 75  ALA 75  75  75  ALA ALA H . n 
A 1 76  LYS 76  76  76  LYS LYS H . n 
A 1 77  ASN 77  77  77  ASN ASN H . n 
A 1 78  SER 78  78  78  SER SER H . n 
A 1 79  VAL 79  79  79  VAL VAL H . n 
A 1 80  TYR 80  80  80  TYR TYR H . n 
A 1 81  LEU 81  81  81  LEU LEU H . n 
A 1 82  GLN 82  82  82  GLN GLN H . n 
A 1 83  MET 83  83  83  MET MET H . n 
A 1 84  THR 84  84  84  THR THR H . n 
A 1 85  SER 85  85  85  SER SER H . n 
A 1 86  LEU 86  86  86  LEU LEU H . n 
A 1 87  ARG 87  87  87  ARG ARG H . n 
A 1 88  ASP 88  88  88  ASP ASP H . n 
A 1 89  GLU 89  89  89  GLU GLU H . n 
A 1 90  ASP 90  90  90  ASP ASP H . n 
A 1 91  THR 91  91  91  THR THR H . n 
A 1 92  ALA 92  92  92  ALA ALA H . n 
A 1 93  VAL 93  93  93  VAL VAL H . n 
A 1 94  TYR 94  94  94  TYR TYR H . n 
A 1 95  TYR 95  95  95  TYR TYR H . n 
A 1 96  CYS 96  96  96  CYS CYS H . n 
A 1 97  ALA 97  97  97  ALA ALA H . n 
A 1 98  ARG 98  98  98  ARG ARG H . n 
A 1 99  ASP 99  99  99  ASP ASP H . n 
A 1 100 PRO 100 100 100 PRO PRO H . n 
A 1 101 GLY 101 101 101 GLY GLY H . n 
A 1 102 GLY 102 102 102 GLY GLY H . n 
A 1 103 MET 103 103 103 MET MET H . n 
A 1 104 PRO 104 104 104 PRO PRO H . n 
A 1 105 THR 105 105 105 THR THR H . n 
A 1 106 THR 106 106 106 THR THR H . n 
A 1 107 VAL 107 107 107 VAL VAL H . n 
A 1 108 THR 108 108 108 THR THR H . n 
A 1 109 THR 109 109 109 THR THR H . n 
A 1 110 TRP 110 110 110 TRP TRP H . n 
A 1 111 LEU 111 111 111 LEU LEU H . n 
A 1 112 TYR 112 112 112 TYR TYR H . n 
A 1 113 TRP 113 113 113 TRP TRP H . n 
A 1 114 GLY 114 114 114 GLY GLY H . n 
A 1 115 GLN 115 115 115 GLN GLN H . n 
A 1 116 GLY 116 116 116 GLY GLY H . n 
A 1 117 THR 117 117 117 THR THR H . n 
A 1 118 LEU 118 118 118 LEU LEU H . n 
A 1 119 VAL 119 119 119 VAL VAL H . n 
A 1 120 THR 120 120 120 THR THR H . n 
A 1 121 VAL 121 121 121 VAL VAL H . n 
A 1 122 SER 122 122 122 SER SER H . n 
A 1 123 SER 123 123 123 SER SER H . n 
A 1 124 ALA 124 124 124 ALA ALA H . n 
A 1 125 SER 125 125 125 SER SER H . n 
A 1 126 THR 126 126 126 THR THR H . n 
A 1 127 LYS 127 127 127 LYS LYS H . n 
A 1 128 GLY 128 128 128 GLY GLY H . n 
A 1 129 PRO 129 129 129 PRO PRO H . n 
A 1 130 SER 130 130 130 SER SER H . n 
A 1 131 VAL 131 131 131 VAL VAL H . n 
A 1 132 PHE 132 132 132 PHE PHE H . n 
A 1 133 PRO 133 133 133 PRO PRO H . n 
A 1 134 LEU 134 134 134 LEU LEU H . n 
A 1 135 ALA 135 135 135 ALA ALA H . n 
A 1 136 PRO 136 136 136 PRO PRO H . n 
A 1 137 SER 137 137 137 SER SER H . n 
A 1 138 SER 138 138 138 SER SER H . n 
A 1 139 LYS 139 139 ?   ?   ?   H . n 
A 1 140 SER 140 140 ?   ?   ?   H . n 
A 1 141 THR 141 141 141 THR THR H . n 
A 1 142 SER 142 142 142 SER SER H . n 
A 1 143 GLY 143 143 143 GLY GLY H . n 
A 1 144 GLY 144 144 144 GLY GLY H . n 
A 1 145 THR 145 145 145 THR THR H . n 
A 1 146 ALA 146 146 146 ALA ALA H . n 
A 1 147 ALA 147 147 147 ALA ALA H . n 
A 1 148 LEU 148 148 148 LEU LEU H . n 
A 1 149 GLY 149 149 149 GLY GLY H . n 
A 1 150 CYS 150 150 150 CYS CYS H . n 
A 1 151 LEU 151 151 151 LEU LEU H . n 
A 1 152 VAL 152 152 152 VAL VAL H . n 
A 1 153 LYS 153 153 153 LYS LYS H . n 
A 1 154 ASP 154 154 154 ASP ASP H . n 
A 1 155 TYR 155 155 155 TYR TYR H . n 
A 1 156 PHE 156 156 156 PHE PHE H . n 
A 1 157 PRO 157 157 157 PRO PRO H . n 
A 1 158 GLU 158 158 158 GLU GLU H . n 
A 1 159 PRO 159 159 159 PRO PRO H . n 
A 1 160 VAL 160 160 160 VAL VAL H . n 
A 1 161 THR 161 161 161 THR THR H . n 
A 1 162 VAL 162 162 162 VAL VAL H . n 
A 1 163 SER 163 163 163 SER SER H . n 
A 1 164 TRP 164 164 164 TRP TRP H . n 
A 1 165 ASN 165 165 165 ASN ASN H . n 
A 1 166 SER 166 166 166 SER SER H . n 
A 1 167 GLY 167 167 167 GLY GLY H . n 
A 1 168 ALA 168 168 168 ALA ALA H . n 
A 1 169 LEU 169 169 169 LEU LEU H . n 
A 1 170 THR 170 170 170 THR THR H . n 
A 1 171 SER 171 171 171 SER SER H . n 
A 1 172 GLY 172 172 172 GLY GLY H . n 
A 1 173 VAL 173 173 173 VAL VAL H . n 
A 1 174 HIS 174 174 174 HIS HIS H . n 
A 1 175 THR 175 175 175 THR THR H . n 
A 1 176 PHE 176 176 176 PHE PHE H . n 
A 1 177 PRO 177 177 177 PRO PRO H . n 
A 1 178 ALA 178 178 178 ALA ALA H . n 
A 1 179 VAL 179 179 179 VAL VAL H . n 
A 1 180 LEU 180 180 180 LEU LEU H . n 
A 1 181 GLN 181 181 181 GLN GLN H . n 
A 1 182 SER 182 182 182 SER SER H . n 
A 1 183 SER 183 183 183 SER SER H . n 
A 1 184 GLY 184 184 184 GLY GLY H . n 
A 1 185 LEU 185 185 185 LEU LEU H . n 
A 1 186 TYR 186 186 186 TYR TYR H . n 
A 1 187 SER 187 187 187 SER SER H . n 
A 1 188 LEU 188 188 188 LEU LEU H . n 
A 1 189 SER 189 189 189 SER SER H . n 
A 1 190 SER 190 190 190 SER SER H . n 
A 1 191 VAL 191 191 191 VAL VAL H . n 
A 1 192 VAL 192 192 192 VAL VAL H . n 
A 1 193 THR 193 193 193 THR THR H . n 
A 1 194 VAL 194 194 194 VAL VAL H . n 
A 1 195 PRO 195 195 195 PRO PRO H . n 
A 1 196 SER 196 196 196 SER SER H . n 
A 1 197 SER 197 197 197 SER SER H . n 
A 1 198 SER 198 198 198 SER SER H . n 
A 1 199 LEU 199 199 199 LEU LEU H . n 
A 1 200 GLY 200 200 200 GLY GLY H . n 
A 1 201 THR 201 201 201 THR THR H . n 
A 1 202 GLN 202 202 202 GLN GLN H . n 
A 1 203 THR 203 203 203 THR THR H . n 
A 1 204 TYR 204 204 204 TYR TYR H . n 
A 1 205 ILE 205 205 205 ILE ILE H . n 
A 1 206 CYS 206 206 206 CYS CYS H . n 
A 1 207 ASN 207 207 207 ASN ASN H . n 
A 1 208 VAL 208 208 208 VAL VAL H . n 
A 1 209 ASN 209 209 209 ASN ASN H . n 
A 1 210 HIS 210 210 210 HIS HIS H . n 
A 1 211 LYS 211 211 211 LYS LYS H . n 
A 1 212 PRO 212 212 212 PRO PRO H . n 
A 1 213 SER 213 213 213 SER SER H . n 
A 1 214 ASN 214 214 214 ASN ASN H . n 
A 1 215 THR 215 215 215 THR THR H . n 
A 1 216 LYS 216 216 216 LYS LYS H . n 
A 1 217 VAL 217 217 217 VAL VAL H . n 
A 1 218 ASP 218 218 218 ASP ASP H . n 
A 1 219 LYS 219 219 219 LYS LYS H . n 
A 1 220 ARG 220 220 220 ARG ARG H . n 
A 1 221 VAL 221 221 221 VAL VAL H . n 
A 1 222 GLU 222 222 222 GLU GLU H . n 
A 1 223 PRO 223 223 223 PRO PRO H . n 
A 1 224 LYS 224 224 224 LYS LYS H . n 
A 1 225 SER 225 225 ?   ?   ?   H . n 
A 1 226 CYS 226 226 ?   ?   ?   H . n 
B 2 1   GLU 1   1   1   GLU GLU L . n 
B 2 2   ILE 2   2   2   ILE ILE L . n 
B 2 3   VAL 3   3   3   VAL VAL L . n 
B 2 4   LEU 4   4   4   LEU LEU L . n 
B 2 5   THR 5   5   5   THR THR L . n 
B 2 6   GLN 6   6   6   GLN GLN L . n 
B 2 7   SER 7   7   7   SER SER L . n 
B 2 8   PRO 8   8   8   PRO PRO L . n 
B 2 9   GLY 9   9   9   GLY GLY L . n 
B 2 10  THR 10  10  10  THR THR L . n 
B 2 11  LEU 11  11  11  LEU LEU L . n 
B 2 12  SER 12  12  12  SER SER L . n 
B 2 13  LEU 13  13  13  LEU LEU L . n 
B 2 14  SER 14  14  14  SER SER L . n 
B 2 15  PRO 15  15  15  PRO PRO L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  GLU 17  17  17  GLU GLU L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  ALA 19  19  19  ALA ALA L . n 
B 2 20  THR 20  20  20  THR THR L . n 
B 2 21  LEU 21  21  21  LEU LEU L . n 
B 2 22  SER 22  22  22  SER SER L . n 
B 2 23  CYS 23  23  23  CYS CYS L . n 
B 2 24  ARG 24  24  24  ARG ARG L . n 
B 2 25  ALA 25  25  25  ALA ALA L . n 
B 2 26  SER 26  26  26  SER SER L . n 
B 2 27  GLN 27  27  27  GLN GLN L . n 
B 2 28  SER 28  28  28  SER SER L . n 
B 2 29  VAL 29  29  29  VAL VAL L . n 
B 2 30  THR 30  30  30  THR THR L . n 
B 2 31  SER 31  31  31  SER SER L . n 
B 2 32  ASN 32  32  32  ASN ASN L . n 
B 2 33  TYR 33  33  33  TYR TYR L . n 
B 2 34  LEU 34  34  34  LEU LEU L . n 
B 2 35  ALA 35  35  35  ALA ALA L . n 
B 2 36  TRP 36  36  36  TRP TRP L . n 
B 2 37  TYR 37  37  37  TYR TYR L . n 
B 2 38  GLN 38  38  38  GLN GLN L . n 
B 2 39  GLN 39  39  39  GLN GLN L . n 
B 2 40  LYS 40  40  40  LYS LYS L . n 
B 2 41  PRO 41  41  41  PRO PRO L . n 
B 2 42  GLY 42  42  42  GLY GLY L . n 
B 2 43  GLN 43  43  43  GLN GLN L . n 
B 2 44  ALA 44  44  44  ALA ALA L . n 
B 2 45  PRO 45  45  45  PRO PRO L . n 
B 2 46  ARG 46  46  46  ARG ARG L . n 
B 2 47  LEU 47  47  47  LEU LEU L . n 
B 2 48  LEU 48  48  48  LEU LEU L . n 
B 2 49  ILE 49  49  49  ILE ILE L . n 
B 2 50  TYR 50  50  50  TYR TYR L . n 
B 2 51  ASP 51  51  51  ASP ASP L . n 
B 2 52  THR 52  52  52  THR THR L . n 
B 2 53  SER 53  53  53  SER SER L . n 
B 2 54  ARG 54  54  54  ARG ARG L . n 
B 2 55  ARG 55  55  55  ARG ARG L . n 
B 2 56  ALA 56  56  56  ALA ALA L . n 
B 2 57  THR 57  57  57  THR THR L . n 
B 2 58  GLY 58  58  58  GLY GLY L . n 
B 2 59  ILE 59  59  59  ILE ILE L . n 
B 2 60  PRO 60  60  60  PRO PRO L . n 
B 2 61  ASP 61  61  61  ASP ASP L . n 
B 2 62  ARG 62  62  62  ARG ARG L . n 
B 2 63  PHE 63  63  63  PHE PHE L . n 
B 2 64  SER 64  64  64  SER SER L . n 
B 2 65  GLY 65  65  65  GLY GLY L . n 
B 2 66  SER 66  66  66  SER SER L . n 
B 2 67  GLY 67  67  67  GLY GLY L . n 
B 2 68  SER 68  68  68  SER SER L . n 
B 2 69  ALA 69  69  69  ALA ALA L . n 
B 2 70  THR 70  70  70  THR THR L . n 
B 2 71  ASP 71  71  71  ASP ASP L . n 
B 2 72  PHE 72  72  72  PHE PHE L . n 
B 2 73  THR 73  73  73  THR THR L . n 
B 2 74  LEU 74  74  74  LEU LEU L . n 
B 2 75  THR 75  75  75  THR THR L . n 
B 2 76  ILE 76  76  76  ILE ILE L . n 
B 2 77  SER 77  77  77  SER SER L . n 
B 2 78  ARG 78  78  78  ARG ARG L . n 
B 2 79  LEU 79  79  79  LEU LEU L . n 
B 2 80  GLU 80  80  80  GLU GLU L . n 
B 2 81  PRO 81  81  81  PRO PRO L . n 
B 2 82  ASP 82  82  82  ASP ASP L . n 
B 2 83  ASP 83  83  83  ASP ASP L . n 
B 2 84  PHE 84  84  84  PHE PHE L . n 
B 2 85  ALA 85  85  85  ALA ALA L . n 
B 2 86  ILE 86  86  86  ILE ILE L . n 
B 2 87  TYR 87  87  87  TYR TYR L . n 
B 2 88  TYR 88  88  88  TYR TYR L . n 
B 2 89  CYS 89  89  89  CYS CYS L . n 
B 2 90  GLN 90  90  90  GLN GLN L . n 
B 2 91  GLN 91  91  91  GLN GLN L . n 
B 2 92  TYR 92  92  92  TYR TYR L . n 
B 2 93  GLY 93  93  93  GLY GLY L . n 
B 2 94  SER 94  94  94  SER SER L . n 
B 2 95  SER 95  95  95  SER SER L . n 
B 2 96  PRO 96  96  96  PRO PRO L . n 
B 2 97  PRO 97  97  97  PRO PRO L . n 
B 2 98  VAL 98  98  98  VAL VAL L . n 
B 2 99  THR 99  99  99  THR THR L . n 
B 2 100 PHE 100 100 100 PHE PHE L . n 
B 2 101 GLY 101 101 101 GLY GLY L . n 
B 2 102 HIS 102 102 102 HIS HIS L . n 
B 2 103 GLY 103 103 103 GLY GLY L . n 
B 2 104 THR 104 104 104 THR THR L . n 
B 2 105 LYS 105 105 105 LYS LYS L . n 
B 2 106 VAL 106 106 106 VAL VAL L . n 
B 2 107 GLU 107 107 107 GLU GLU L . n 
B 2 108 ILE 108 108 108 ILE ILE L . n 
B 2 109 LYS 109 109 109 LYS LYS L . n 
B 2 110 ARG 110 110 110 ARG ARG L . n 
B 2 111 THR 111 111 111 THR THR L . n 
B 2 112 VAL 112 112 112 VAL VAL L . n 
B 2 113 ALA 113 113 113 ALA ALA L . n 
B 2 114 ALA 114 114 114 ALA ALA L . n 
B 2 115 PRO 115 115 115 PRO PRO L . n 
B 2 116 SER 116 116 116 SER SER L . n 
B 2 117 VAL 117 117 117 VAL VAL L . n 
B 2 118 PHE 118 118 118 PHE PHE L . n 
B 2 119 ILE 119 119 119 ILE ILE L . n 
B 2 120 PHE 120 120 120 PHE PHE L . n 
B 2 121 PRO 121 121 121 PRO PRO L . n 
B 2 122 PRO 122 122 122 PRO PRO L . n 
B 2 123 SER 123 123 123 SER SER L . n 
B 2 124 ASP 124 124 124 ASP ASP L . n 
B 2 125 GLU 125 125 125 GLU GLU L . n 
B 2 126 GLN 126 126 126 GLN GLN L . n 
B 2 127 LEU 127 127 127 LEU LEU L . n 
B 2 128 LYS 128 128 128 LYS LYS L . n 
B 2 129 SER 129 129 129 SER SER L . n 
B 2 130 GLY 130 130 130 GLY GLY L . n 
B 2 131 THR 131 131 131 THR THR L . n 
B 2 132 ALA 132 132 132 ALA ALA L . n 
B 2 133 SER 133 133 133 SER SER L . n 
B 2 134 VAL 134 134 134 VAL VAL L . n 
B 2 135 VAL 135 135 135 VAL VAL L . n 
B 2 136 CYS 136 136 136 CYS CYS L . n 
B 2 137 LEU 137 137 137 LEU LEU L . n 
B 2 138 LEU 138 138 138 LEU LEU L . n 
B 2 139 ASN 139 139 139 ASN ASN L . n 
B 2 140 ASN 140 140 140 ASN ASN L . n 
B 2 141 PHE 141 141 141 PHE PHE L . n 
B 2 142 TYR 142 142 142 TYR TYR L . n 
B 2 143 PRO 143 143 143 PRO PRO L . n 
B 2 144 ARG 144 144 144 ARG ARG L . n 
B 2 145 GLU 145 145 145 GLU GLU L . n 
B 2 146 ALA 146 146 146 ALA ALA L . n 
B 2 147 LYS 147 147 147 LYS LYS L . n 
B 2 148 VAL 148 148 148 VAL VAL L . n 
B 2 149 GLN 149 149 149 GLN GLN L . n 
B 2 150 TRP 150 150 150 TRP TRP L . n 
B 2 151 LYS 151 151 151 LYS LYS L . n 
B 2 152 VAL 152 152 152 VAL VAL L . n 
B 2 153 ASP 153 153 153 ASP ASP L . n 
B 2 154 ASN 154 154 154 ASN ASN L . n 
B 2 155 ALA 155 155 155 ALA ALA L . n 
B 2 156 LEU 156 156 156 LEU LEU L . n 
B 2 157 GLN 157 157 157 GLN GLN L . n 
B 2 158 SER 158 158 158 SER SER L . n 
B 2 159 GLY 159 159 159 GLY GLY L . n 
B 2 160 ASN 160 160 160 ASN ASN L . n 
B 2 161 SER 161 161 161 SER SER L . n 
B 2 162 GLN 162 162 162 GLN GLN L . n 
B 2 163 GLU 163 163 163 GLU GLU L . n 
B 2 164 SER 164 164 164 SER SER L . n 
B 2 165 VAL 165 165 165 VAL VAL L . n 
B 2 166 THR 166 166 166 THR THR L . n 
B 2 167 GLU 167 167 167 GLU GLU L . n 
B 2 168 GLN 168 168 168 GLN GLN L . n 
B 2 169 ASP 169 169 169 ASP ASP L . n 
B 2 170 SER 170 170 170 SER SER L . n 
B 2 171 LYS 171 171 171 LYS LYS L . n 
B 2 172 ASP 172 172 172 ASP ASP L . n 
B 2 173 SER 173 173 173 SER SER L . n 
B 2 174 THR 174 174 174 THR THR L . n 
B 2 175 TYR 175 175 175 TYR TYR L . n 
B 2 176 SER 176 176 176 SER SER L . n 
B 2 177 LEU 177 177 177 LEU LEU L . n 
B 2 178 SER 178 178 178 SER SER L . n 
B 2 179 SER 179 179 179 SER SER L . n 
B 2 180 THR 180 180 180 THR THR L . n 
B 2 181 LEU 181 181 181 LEU LEU L . n 
B 2 182 THR 182 182 182 THR THR L . n 
B 2 183 LEU 183 183 183 LEU LEU L . n 
B 2 184 SER 184 184 184 SER SER L . n 
B 2 185 LYS 185 185 185 LYS LYS L . n 
B 2 186 ALA 186 186 186 ALA ALA L . n 
B 2 187 ASP 187 187 187 ASP ASP L . n 
B 2 188 TYR 188 188 188 TYR TYR L . n 
B 2 189 GLU 189 189 189 GLU GLU L . n 
B 2 190 LYS 190 190 190 LYS LYS L . n 
B 2 191 HIS 191 191 191 HIS HIS L . n 
B 2 192 LYS 192 192 192 LYS LYS L . n 
B 2 193 VAL 193 193 193 VAL VAL L . n 
B 2 194 TYR 194 194 194 TYR TYR L . n 
B 2 195 ALA 195 195 195 ALA ALA L . n 
B 2 196 CYS 196 196 196 CYS CYS L . n 
B 2 197 GLU 197 197 197 GLU GLU L . n 
B 2 198 VAL 198 198 198 VAL VAL L . n 
B 2 199 THR 199 199 199 THR THR L . n 
B 2 200 HIS 200 200 200 HIS HIS L . n 
B 2 201 GLN 201 201 201 GLN GLN L . n 
B 2 202 GLY 202 202 202 GLY GLY L . n 
B 2 203 LEU 203 203 203 LEU LEU L . n 
B 2 204 SER 204 204 204 SER SER L . n 
B 2 205 SER 205 205 205 SER SER L . n 
B 2 206 PRO 206 206 206 PRO PRO L . n 
B 2 207 VAL 207 207 207 VAL VAL L . n 
B 2 208 THR 208 208 208 THR THR L . n 
B 2 209 LYS 209 209 209 LYS LYS L . n 
B 2 210 SER 210 210 210 SER SER L . n 
B 2 211 PHE 211 211 211 PHE PHE L . n 
B 2 212 ASN 212 212 212 ASN ASN L . n 
B 2 213 ARG 213 213 213 ARG ARG L . n 
B 2 214 GLY 214 214 214 GLY GLY L . n 
B 2 215 GLU 215 215 215 GLU GLU L . n 
B 2 216 CYS 216 216 216 CYS CYS L . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 A1H1A 1  301 1   A1H1A UNL H . 
D 4 ZN    1  301 1   ZN    ZN  L . 
E 5 EDO   1  302 1   EDO   EDO L . 
F 6 HOH   1  401 14  HOH   HOH H . 
F 6 HOH   2  402 63  HOH   HOH H . 
F 6 HOH   3  403 2   HOH   HOH H . 
F 6 HOH   4  404 9   HOH   HOH H . 
F 6 HOH   5  405 48  HOH   HOH H . 
F 6 HOH   6  406 136 HOH   HOH H . 
F 6 HOH   7  407 40  HOH   HOH H . 
F 6 HOH   8  408 41  HOH   HOH H . 
F 6 HOH   9  409 53  HOH   HOH H . 
F 6 HOH   10 410 29  HOH   HOH H . 
F 6 HOH   11 411 20  HOH   HOH H . 
F 6 HOH   12 412 59  HOH   HOH H . 
F 6 HOH   13 413 76  HOH   HOH H . 
F 6 HOH   14 414 35  HOH   HOH H . 
F 6 HOH   15 415 116 HOH   HOH H . 
F 6 HOH   16 416 84  HOH   HOH H . 
F 6 HOH   17 417 1   HOH   HOH H . 
F 6 HOH   18 418 67  HOH   HOH H . 
F 6 HOH   19 419 122 HOH   HOH H . 
F 6 HOH   20 420 73  HOH   HOH H . 
F 6 HOH   21 421 34  HOH   HOH H . 
F 6 HOH   22 422 74  HOH   HOH H . 
F 6 HOH   23 423 62  HOH   HOH H . 
F 6 HOH   24 424 121 HOH   HOH H . 
F 6 HOH   25 425 57  HOH   HOH H . 
F 6 HOH   26 426 127 HOH   HOH H . 
F 6 HOH   27 427 24  HOH   HOH H . 
F 6 HOH   28 428 16  HOH   HOH H . 
F 6 HOH   29 429 85  HOH   HOH H . 
F 6 HOH   30 430 46  HOH   HOH H . 
F 6 HOH   31 431 28  HOH   HOH H . 
F 6 HOH   32 432 71  HOH   HOH H . 
F 6 HOH   33 433 98  HOH   HOH H . 
F 6 HOH   34 434 18  HOH   HOH H . 
F 6 HOH   35 435 143 HOH   HOH H . 
F 6 HOH   36 436 3   HOH   HOH H . 
F 6 HOH   37 437 134 HOH   HOH H . 
F 6 HOH   38 438 15  HOH   HOH H . 
F 6 HOH   39 439 55  HOH   HOH H . 
F 6 HOH   40 440 104 HOH   HOH H . 
F 6 HOH   41 441 119 HOH   HOH H . 
F 6 HOH   42 442 51  HOH   HOH H . 
F 6 HOH   43 443 7   HOH   HOH H . 
F 6 HOH   44 444 77  HOH   HOH H . 
F 6 HOH   45 445 108 HOH   HOH H . 
F 6 HOH   46 446 138 HOH   HOH H . 
F 6 HOH   47 447 124 HOH   HOH H . 
F 6 HOH   48 448 49  HOH   HOH H . 
F 6 HOH   49 449 10  HOH   HOH H . 
F 6 HOH   50 450 37  HOH   HOH H . 
F 6 HOH   51 451 141 HOH   HOH H . 
F 6 HOH   52 452 4   HOH   HOH H . 
F 6 HOH   53 453 154 HOH   HOH H . 
F 6 HOH   54 454 151 HOH   HOH H . 
F 6 HOH   55 455 65  HOH   HOH H . 
F 6 HOH   56 456 148 HOH   HOH H . 
F 6 HOH   57 457 128 HOH   HOH H . 
F 6 HOH   58 458 132 HOH   HOH H . 
F 6 HOH   59 459 145 HOH   HOH H . 
F 6 HOH   60 460 137 HOH   HOH H . 
F 6 HOH   61 461 126 HOH   HOH H . 
F 6 HOH   62 462 78  HOH   HOH H . 
F 6 HOH   63 463 133 HOH   HOH H . 
F 6 HOH   64 464 111 HOH   HOH H . 
F 6 HOH   65 465 150 HOH   HOH H . 
F 6 HOH   66 466 38  HOH   HOH H . 
G 6 HOH   1  401 152 HOH   HOH L . 
G 6 HOH   2  402 95  HOH   HOH L . 
G 6 HOH   3  403 113 HOH   HOH L . 
G 6 HOH   4  404 140 HOH   HOH L . 
G 6 HOH   5  405 64  HOH   HOH L . 
G 6 HOH   6  406 27  HOH   HOH L . 
G 6 HOH   7  407 61  HOH   HOH L . 
G 6 HOH   8  408 79  HOH   HOH L . 
G 6 HOH   9  409 22  HOH   HOH L . 
G 6 HOH   10 410 21  HOH   HOH L . 
G 6 HOH   11 411 32  HOH   HOH L . 
G 6 HOH   12 412 72  HOH   HOH L . 
G 6 HOH   13 413 117 HOH   HOH L . 
G 6 HOH   14 414 115 HOH   HOH L . 
G 6 HOH   15 415 66  HOH   HOH L . 
G 6 HOH   16 416 103 HOH   HOH L . 
G 6 HOH   17 417 47  HOH   HOH L . 
G 6 HOH   18 418 43  HOH   HOH L . 
G 6 HOH   19 419 83  HOH   HOH L . 
G 6 HOH   20 420 31  HOH   HOH L . 
G 6 HOH   21 421 8   HOH   HOH L . 
G 6 HOH   22 422 6   HOH   HOH L . 
G 6 HOH   23 423 70  HOH   HOH L . 
G 6 HOH   24 424 86  HOH   HOH L . 
G 6 HOH   25 425 45  HOH   HOH L . 
G 6 HOH   26 426 19  HOH   HOH L . 
G 6 HOH   27 427 58  HOH   HOH L . 
G 6 HOH   28 428 23  HOH   HOH L . 
G 6 HOH   29 429 102 HOH   HOH L . 
G 6 HOH   30 430 25  HOH   HOH L . 
G 6 HOH   31 431 75  HOH   HOH L . 
G 6 HOH   32 432 26  HOH   HOH L . 
G 6 HOH   33 433 36  HOH   HOH L . 
G 6 HOH   34 434 123 HOH   HOH L . 
G 6 HOH   35 435 30  HOH   HOH L . 
G 6 HOH   36 436 87  HOH   HOH L . 
G 6 HOH   37 437 106 HOH   HOH L . 
G 6 HOH   38 438 93  HOH   HOH L . 
G 6 HOH   39 439 52  HOH   HOH L . 
G 6 HOH   40 440 56  HOH   HOH L . 
G 6 HOH   41 441 89  HOH   HOH L . 
G 6 HOH   42 442 5   HOH   HOH L . 
G 6 HOH   43 443 149 HOH   HOH L . 
G 6 HOH   44 444 131 HOH   HOH L . 
G 6 HOH   45 445 82  HOH   HOH L . 
G 6 HOH   46 446 11  HOH   HOH L . 
G 6 HOH   47 447 107 HOH   HOH L . 
G 6 HOH   48 448 112 HOH   HOH L . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 H LYS 224 ? CG  ? A LYS 224 CG  
2  1 Y 1 H LYS 224 ? CD  ? A LYS 224 CD  
3  1 Y 1 H LYS 224 ? CE  ? A LYS 224 CE  
4  1 Y 1 H LYS 224 ? NZ  ? A LYS 224 NZ  
5  1 Y 1 L LYS 171 ? CG  ? B LYS 171 CG  
6  1 Y 1 L LYS 171 ? CD  ? B LYS 171 CD  
7  1 Y 1 L LYS 171 ? CE  ? B LYS 171 CE  
8  1 Y 1 L LYS 171 ? NZ  ? B LYS 171 NZ  
9  1 Y 1 L GLU 189 ? CG  ? B GLU 189 CG  
10 1 Y 1 L GLU 189 ? CD  ? B GLU 189 CD  
11 1 Y 1 L GLU 189 ? OE1 ? B GLU 189 OE1 
12 1 Y 1 L GLU 189 ? OE2 ? B GLU 189 OE2 
13 1 Y 1 L LYS 190 ? CG  ? B LYS 190 CG  
14 1 Y 1 L LYS 190 ? CD  ? B LYS 190 CD  
15 1 Y 1 L LYS 190 ? CE  ? B LYS 190 CE  
16 1 Y 1 L LYS 190 ? NZ  ? B LYS 190 NZ  
17 1 Y 1 L GLU 215 ? CG  ? B GLU 215 CG  
18 1 Y 1 L GLU 215 ? CD  ? B GLU 215 CD  
19 1 Y 1 L GLU 215 ? OE1 ? B GLU 215 OE1 
20 1 Y 1 L GLU 215 ? OE2 ? B GLU 215 OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.15.2_3472 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           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                     8RDA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     60.665 
_cell.length_a_esd                 ? 
_cell.length_b                     131.588 
_cell.length_b_esd                 ? 
_cell.length_c                     145.096 
_cell.length_c_esd                 ? 
_cell.volume                       1158266.502 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8RDA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            'C 2c 2' 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8RDA 
_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             3.03 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          59.45 
_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              6.5 
_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    '0.01M Zinc sulfate heptahydrate, 0.1M MES pH 6.5, 25% w/v PEG 500 MME' 
_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 EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-09-19 
_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   0.976 
_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 I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.976 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          39.22 
_reflns.entry_id                                       8RDA 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.29 
_reflns.d_resolution_low                               51.50 
_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                                     26582 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.3 
_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                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.162 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.29 
_reflns_shell.d_res_low                                     2.33 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.1 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1252 
_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                               4.6 
_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                                  0.383 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          93.4 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.164 
_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                               46.09 
_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                                 8RDA 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.29 
_refine.ls_d_res_low                             51.50 
_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                     26531 
_refine.ls_number_reflns_R_free                  1293 
_refine.ls_number_reflns_R_work                  25238 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.54 
_refine.ls_percent_reflns_R_free                 4.87 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2277 
_refine.ls_R_factor_R_free                       0.2703 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2255 
_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                 31.0266 
_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                            0.3539 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.29 
_refine_hist.d_res_low                        51.50 
_refine_hist.number_atoms_solvent             114 
_refine_hist.number_atoms_total               3471 
_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        3307 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         50 
_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' ? 0.0022 ? 3433 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6187 ? 4684 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0464 ? 541  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0044 ? 592  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 9.0994 ? 2091 ? f_dihedral_angle_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' 2.29 2.38  . . 147 2665 96.33  . . . . 0.3540 . . . . . . . . . . . 0.3800 
'X-RAY DIFFRACTION' 2.38 2.49  . . 125 2797 99.93  . . . . 0.3153 . . . . . . . . . . . 0.3733 
'X-RAY DIFFRACTION' 2.49 2.62  . . 131 2799 99.86  . . . . 0.2823 . . . . . . . . . . . 0.3320 
'X-RAY DIFFRACTION' 2.62 2.78  . . 146 2778 99.90  . . . . 0.2675 . . . . . . . . . . . 0.3282 
'X-RAY DIFFRACTION' 2.78 3.00  . . 128 2796 99.93  . . . . 0.2587 . . . . . . . . . . . 0.2888 
'X-RAY DIFFRACTION' 3.00 3.30  . . 156 2802 99.97  . . . . 0.2408 . . . . . . . . . . . 0.2888 
'X-RAY DIFFRACTION' 3.30 3.78  . . 158 2798 99.97  . . . . 0.2147 . . . . . . . . . . . 0.2754 
'X-RAY DIFFRACTION' 3.78 4.76  . . 139 2848 100.00 . . . . 0.1822 . . . . . . . . . . . 0.2202 
'X-RAY DIFFRACTION' 4.76 51.50 . . 163 2955 99.94  . . . . 0.1909 . . . . . . . . . . . 0.2288 
# 
_struct.entry_id                     8RDA 
_struct.title                        
'Crystal structure of Haemophilus influenzae type b (Hib) DP2 oligosaccharide bound to Fab CA4' 
_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        8RDA 
_struct_keywords.text            'antigen, antibody, carbohydrate, Haemophilus influenzae type b, Hib, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 6 ? 
# 
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 8RDA 8RDA ? 1 ? 1 
2 PDB 8RDA 8RDA ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8RDA H 1 ? 226 ? 8RDA 1 ? 226 ? 1 226 
2 2 8RDA L 1 ? 216 ? 8RDA 1 ? 216 ? 1 216 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3710  ? 
1 MORE         -42   ? 
1 'SSA (A^2)'  19390 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                Monomer 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 THR A 28  ? TYR A 32  ? THR H 28  TYR H 32  5 ? 5 
HELX_P HELX_P2 AA2 ARG A 87  ? THR A 91  ? ARG H 87  THR H 91  5 ? 5 
HELX_P HELX_P3 AA3 SER A 166 ? ALA A 168 ? SER H 166 ALA H 168 5 ? 3 
HELX_P HELX_P4 AA4 SER A 197 ? THR A 201 ? SER H 197 THR H 201 5 ? 5 
HELX_P HELX_P5 AA5 LYS A 211 ? ASN A 214 ? LYS H 211 ASN H 214 5 ? 4 
HELX_P HELX_P6 AA6 VAL B 29  ? ASN B 32  ? VAL L 29  ASN L 32  5 ? 4 
HELX_P HELX_P7 AA7 GLU B 80  ? PHE B 84  ? GLU L 80  PHE L 84  5 ? 5 
HELX_P HELX_P8 AA8 SER B 123 ? LYS B 128 ? SER L 123 LYS L 128 1 ? 6 
HELX_P HELX_P9 AA9 LYS B 185 ? GLU B 189 ? LYS L 185 GLU L 189 1 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2 disulf ? ? A CYS 150 SG ? ? ? 1_555 A CYS 206 SG ? ? H CYS 150 H CYS 206 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf3 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 89  SG ? ? L CYS 23  L CYS 89  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf4 disulf ? ? B CYS 136 SG ? ? ? 1_555 B CYS 196 SG ? ? L CYS 136 L CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 156 A . ? PHE 156 H PRO 157 A ? PRO 157 H 1 -2.05 
2 GLU 158 A . ? GLU 158 H PRO 159 A ? PRO 159 H 1 -1.60 
3 SER 7   B . ? SER 7   L PRO 8   B ? PRO 8   L 1 -2.47 
4 TYR 142 B . ? TYR 142 L PRO 143 B ? PRO 143 L 1 4.68  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 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 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 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 GLN A 3   ? SER A 7   ? GLN H 3   SER H 7   
AA1 2 LEU A 18  ? SER A 25  ? LEU H 18  SER H 25  
AA1 3 SER A 78  ? MET A 83  ? SER H 78  MET H 83  
AA1 4 PHE A 68  ? ASP A 73  ? PHE H 68  ASP H 73  
AA2 1 LEU A 11  ? VAL A 12  ? LEU H 11  VAL H 12  
AA2 2 THR A 117 ? VAL A 121 ? THR H 117 VAL H 121 
AA2 3 ALA A 92  ? ARG A 98  ? ALA H 92  ARG H 98  
AA2 4 MET A 34  ? GLN A 39  ? MET H 34  GLN H 39  
AA2 5 LEU A 45  ? ILE A 51  ? LEU H 45  ILE H 51  
AA2 6 ILE A 58  ? TYR A 60  ? ILE H 58  TYR H 60  
AA3 1 LEU A 11  ? VAL A 12  ? LEU H 11  VAL H 12  
AA3 2 THR A 117 ? VAL A 121 ? THR H 117 VAL H 121 
AA3 3 ALA A 92  ? ARG A 98  ? ALA H 92  ARG H 98  
AA3 4 TYR A 112 ? TRP A 113 ? TYR H 112 TRP H 113 
AA4 1 SER A 130 ? LEU A 134 ? SER H 130 LEU H 134 
AA4 2 THR A 145 ? TYR A 155 ? THR H 145 TYR H 155 
AA4 3 TYR A 186 ? PRO A 195 ? TYR H 186 PRO H 195 
AA4 4 VAL A 173 ? THR A 175 ? VAL H 173 THR H 175 
AA5 1 SER A 130 ? LEU A 134 ? SER H 130 LEU H 134 
AA5 2 THR A 145 ? TYR A 155 ? THR H 145 TYR H 155 
AA5 3 TYR A 186 ? PRO A 195 ? TYR H 186 PRO H 195 
AA5 4 VAL A 179 ? LEU A 180 ? VAL H 179 LEU H 180 
AA6 1 THR A 161 ? TRP A 164 ? THR H 161 TRP H 164 
AA6 2 TYR A 204 ? HIS A 210 ? TYR H 204 HIS H 210 
AA6 3 THR A 215 ? VAL A 221 ? THR H 215 VAL H 221 
AA7 1 LEU B 4   ? SER B 7   ? LEU L 4   SER L 7   
AA7 2 ALA B 19  ? ALA B 25  ? ALA L 19  ALA L 25  
AA7 3 ASP B 71  ? ILE B 76  ? ASP L 71  ILE L 76  
AA7 4 PHE B 63  ? SER B 68  ? PHE L 63  SER L 68  
AA8 1 THR B 10  ? LEU B 13  ? THR L 10  LEU L 13  
AA8 2 THR B 104 ? ILE B 108 ? THR L 104 ILE L 108 
AA8 3 ALA B 85  ? GLN B 91  ? ALA L 85  GLN L 91  
AA8 4 LEU B 34  ? GLN B 39  ? LEU L 34  GLN L 39  
AA8 5 ARG B 46  ? TYR B 50  ? ARG L 46  TYR L 50  
AA8 6 ARG B 54  ? ARG B 55  ? ARG L 54  ARG L 55  
AA9 1 THR B 10  ? LEU B 13  ? THR L 10  LEU L 13  
AA9 2 THR B 104 ? ILE B 108 ? THR L 104 ILE L 108 
AA9 3 ALA B 85  ? GLN B 91  ? ALA L 85  GLN L 91  
AA9 4 THR B 99  ? PHE B 100 ? THR L 99  PHE L 100 
AB1 1 SER B 116 ? PHE B 120 ? SER L 116 PHE L 120 
AB1 2 THR B 131 ? PHE B 141 ? THR L 131 PHE L 141 
AB1 3 TYR B 175 ? SER B 184 ? TYR L 175 SER L 184 
AB1 4 SER B 161 ? VAL B 165 ? SER L 161 VAL L 165 
AB2 1 ALA B 155 ? LEU B 156 ? ALA L 155 LEU L 156 
AB2 2 LYS B 147 ? VAL B 152 ? LYS L 147 VAL L 152 
AB2 3 VAL B 193 ? THR B 199 ? VAL L 193 THR L 199 
AB2 4 VAL B 207 ? ASN B 212 ? VAL L 207 ASN L 212 
# 
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 SER A 7   ? N SER H 7   O SER A 21  ? O SER H 21  
AA1 2 3 N LEU A 18  ? N LEU H 18  O MET A 83  ? O MET H 83  
AA1 3 4 O TYR A 80  ? O TYR H 80  N SER A 71  ? N SER H 71  
AA2 1 2 N VAL A 12  ? N VAL H 12  O THR A 120 ? O THR H 120 
AA2 2 3 O THR A 117 ? O THR H 117 N TYR A 94  ? N TYR H 94  
AA2 3 4 O TYR A 95  ? O TYR H 95  N VAL A 37  ? N VAL H 37  
AA2 4 5 N TRP A 36  ? N TRP H 36  O SER A 49  ? O SER H 49  
AA2 5 6 N SER A 50  ? N SER H 50  O TYR A 59  ? O TYR H 59  
AA3 1 2 N VAL A 12  ? N VAL H 12  O THR A 120 ? O THR H 120 
AA3 2 3 O THR A 117 ? O THR H 117 N TYR A 94  ? N TYR H 94  
AA3 3 4 N ARG A 98  ? N ARG H 98  O TYR A 112 ? O TYR H 112 
AA4 1 2 N PHE A 132 ? N PHE H 132 O LEU A 151 ? O LEU H 151 
AA4 2 3 N ALA A 146 ? N ALA H 146 O VAL A 194 ? O VAL H 194 
AA4 3 4 O VAL A 191 ? O VAL H 191 N HIS A 174 ? N HIS H 174 
AA5 1 2 N PHE A 132 ? N PHE H 132 O LEU A 151 ? O LEU H 151 
AA5 2 3 N ALA A 146 ? N ALA H 146 O VAL A 194 ? O VAL H 194 
AA5 3 4 O SER A 187 ? O SER H 187 N VAL A 179 ? N VAL H 179 
AA6 1 2 N SER A 163 ? N SER H 163 O ASN A 207 ? O ASN H 207 
AA6 2 3 N VAL A 208 ? N VAL H 208 O VAL A 217 ? O VAL H 217 
AA7 1 2 N THR B 5   ? N THR L 5   O ARG B 24  ? O ARG L 24  
AA7 2 3 N LEU B 21  ? N LEU L 21  O LEU B 74  ? O LEU L 74  
AA7 3 4 O THR B 75  ? O THR L 75  N SER B 64  ? N SER L 64  
AA8 1 2 N LEU B 11  ? N LEU L 11  O GLU B 107 ? O GLU L 107 
AA8 2 3 O VAL B 106 ? O VAL L 106 N ALA B 85  ? N ALA L 85  
AA8 3 4 O GLN B 90  ? O GLN L 90  N ALA B 35  ? N ALA L 35  
AA8 4 5 N GLN B 38  ? N GLN L 38  O ARG B 46  ? O ARG L 46  
AA8 5 6 N TYR B 50  ? N TYR L 50  O ARG B 54  ? O ARG L 54  
AA9 1 2 N LEU B 11  ? N LEU L 11  O GLU B 107 ? O GLU L 107 
AA9 2 3 O VAL B 106 ? O VAL L 106 N ALA B 85  ? N ALA L 85  
AA9 3 4 N GLN B 91  ? N GLN L 91  O THR B 99  ? O THR L 99  
AB1 1 2 N PHE B 120 ? N PHE L 120 O VAL B 135 ? O VAL L 135 
AB1 2 3 N LEU B 138 ? N LEU L 138 O LEU B 177 ? O LEU L 177 
AB1 3 4 O SER B 178 ? O SER L 178 N SER B 164 ? N SER L 164 
AB2 1 2 O ALA B 155 ? O ALA L 155 N VAL B 152 ? N VAL L 152 
AB2 2 3 N GLN B 149 ? N GLN L 149 O GLU B 197 ? O GLU L 197 
AB2 3 4 N CYS B 196 ? N CYS L 196 O LYS B 209 ? O LYS L 209 
# 
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 LYS H 43  ? ? -114.33 -169.71 
2  1 VAL H 48  ? ? -98.22  -62.72  
3  1 THR H 108 ? ? -132.66 -110.79 
4  1 SER H 137 ? ? -101.92 -151.40 
5  1 ASP H 154 ? ? 60.30   79.74   
6  1 THR L 52  ? ? 68.63   -47.58  
7  1 ALA L 69  ? ? 57.87   -99.24  
8  1 TYR L 92  ? ? -141.87 23.95   
9  1 PRO L 97  ? ? -50.77  95.94   
10 1 LYS L 171 ? ? -90.07  -61.84  
11 1 GLU L 215 ? ? -116.62 -95.55  
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    H 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     452 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   F 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z+1/2         
4 -x,-y,z+1/2         
5 x+1/2,y+1/2,z       
6 x+1/2,-y+1/2,-z     
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -1.57561828332 14.5419794979 -24.4598346121 0.454812939441 ? -0.0329281000447  ? 0.0231001031208  
? 0.300403372793 ? -0.000532930686726 ? 0.292596332191 ? 1.29936679735  ? 0.25764955967     ? -0.448222170055 ? 0.373455933556  ? 
-0.624049055929 ? 1.05517923499  ? 0.0167463381655   ? -0.00373741877017 ? -0.00988575374143 ? -0.246313049614  ? -0.0650271652941 
? 0.0173916914486  ? -0.118073194837  ? -0.063570057172  ? 6.47134630201e-06  ? 
2 'X-RAY DIFFRACTION' ? refined -5.35690537441 15.2595563899 -19.3193281861 0.479977600963 ? 0.00747465195429  ? 0.0456869920612  
? 0.33916689516  ? -0.0358570918258   ? 0.341190155265 ? 0.229038218652 ? -0.0352310797824  ? 0.0713375203013 ? 0.225967522891  ? 
-0.358086201808 ? 0.542272048461 ? 0.0481341642138   ? -0.0856273680192  ? 0.0479933445006   ? 0.263481607147   ? -0.0894922925118 
? 0.0185519586905  ? -0.250936814395  ? 0.0428979719514  ? -0.000302601752148 ? 
3 'X-RAY DIFFRACTION' ? refined 11.5820549566  15.8153516976 7.70080467639  0.373695212236 ? -0.0464665774386  ? 0.0110022818713  
? 0.519741628409 ? 0.041665815611     ? 0.461161781454 ? 0.135227861122 ? -0.129526883632   ? 0.073547642235  ? 0.65196344826   ? 
0.353140600215  ? 0.361938282484 ? 0.000863036928697 ? -0.103695276833   ? 0.0391430046573   ? 0.439381262164   ? 0.0437328896115  
? 0.12124055593    ? -0.630635959942  ? 0.243623334549   ? 4.4848144316e-05   ? 
4 'X-RAY DIFFRACTION' ? refined 6.87363255932  11.4054465302 8.05308790652  0.408321227841 ? -0.00636882536158 ? -0.0175609149016 
? 0.354725637874 ? 0.031617163917     ? 0.406644666275 ? 0.78419122855  ? 0.123170994373    ? 0.109873491109  ? 0.0238137858759 ? 
0.0667525930857 ? 0.296974561666 ? -0.0845453265073  ? 0.0517110322187   ? -0.072891033715   ? -0.184719827544  ? 0.0155547756402  
? -0.0439230694982 ? 0.0985161716922  ? 0.0457569258756  ? -2.31190989132e-05 ? 
5 'X-RAY DIFFRACTION' ? refined 14.3871818295  5.74069132019 7.15261624628  0.432732898323 ? 0.00182873564819  ? -0.0120381898058 
? 0.55928073083  ? -0.00345029990104  ? 0.54463949853  ? 0.119339040342 ? -0.120941797372   ? -0.123109254296 ? 0.137611512443  ? 
0.10112897097   ? 0.132690142374 ? 0.00553397972632  ? 0.181332681983    ? -0.195123702156   ? -0.0634762911495 ? -0.0130535711806 
? -0.294154861274  ? 0.408478043027   ? 0.315701564086   ? 0.00039569985821   ? 
6 'X-RAY DIFFRACTION' ? refined -21.4589800319 13.7721718003 -9.14047727941 0.338446523091 ? 0.0085710235895   ? -0.0253292581363 
? 0.375987761814 ? -0.00438583235509  ? 0.422671597923 ? 0.953705359759 ? 0.0983569788284   ? -0.485269255889 ? 0.48654253814   ? 
0.443077690871  ? 1.10942378471  ? 0.0912943374947   ? -0.132863989404   ? -0.105657832601   ? -0.0183246693839 ? -0.104433043549  
? 0.108148772234   ? 0.0533724283636  ? -0.12113067493   ? -2.36334906266e-05 ? 
7 'X-RAY DIFFRACTION' ? refined -16.0840631629 22.021553124  -19.4181605955 0.505478393293 ? 0.116719896671    ? -0.060131500413  
? 0.353441382666 ? 0.00608513334537   ? 0.367514238203 ? 0.916092838639 ? 0.314245897278    ? -1.13434500977  ? 0.408854645708  ? 
-0.132857871375 ? 1.61510496992  ? 0.426682200437    ? 0.0690971749095   ? 0.112925349017    ? -0.374803118163  ? -0.291455633284  
? -0.23052173275   ? -0.375905641899  ? 0.292214108122   ? 0.140355669079     ? 
8 'X-RAY DIFFRACTION' ? refined 0.308447120948 15.5963606356 14.6037013202  0.326594314657 ? -0.0190329502876  ? -0.0158040169512 
? 0.418323340946 ? -0.0284279771489   ? 0.417800983241 ? 0.105903026142 ? -0.00983428214146 ? 0.247295499541  ? 0.0183314997076 ? 
-0.121142998829 ? 0.740633436723 ? 0.0882627207115   ? -0.105992154151   ? -0.145586929517   ? 0.0915184346463  ? -0.0522883276364 
? -0.0836280274531 ? -0.0964419536612 ? 0.0193839194535  ? 5.88341068625e-05  ? 
9 'X-RAY DIFFRACTION' ? refined 1.14723242691  21.2234248539 18.7715635544  0.386642796345 ? -0.0886493402841  ? 0.0250265358371  
? 0.386737309697 ? 0.00236218766623   ? 0.365120441314 ? 0.874712289612 ? -0.71302825128    ? 0.423690302436  ? 0.695086018114  ? 
-0.567868031678 ? 0.855052422301 ? 0.0643398677496   ? -0.0174490213946  ? 0.141011014543    ? 0.346245160436   ? -0.0876530894028 
? 0.0523213501538  ? -0.291084891687  ? -0.0567116091021 ? 0.00104742961392   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 1 through 83 )
;
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 84 through 119 )
;
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 120 through 144 )
;
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 145 through 200 )
;
5 'X-RAY DIFFRACTION' 5 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 201 through 224 )
;
6 'X-RAY DIFFRACTION' 6 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 2 through 91 )
;
7 'X-RAY DIFFRACTION' 7 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 92 through 103 )
;
8 'X-RAY DIFFRACTION' 8 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 104 through 130 )
;
9 'X-RAY DIFFRACTION' 9 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 131 through 216 )
;
# 
_pdbx_entry_details.entry_id                   8RDA 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   ? 
# 
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 H LYS 139 ? A LYS 139 
2 1 Y 1 H SER 140 ? A SER 140 
3 1 Y 1 H SER 225 ? A SER 225 
4 1 Y 1 H CYS 226 ? A CYS 226 
# 
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 
A1H1A C42  C  N R 1   
A1H1A O42  O  N N 2   
A1H1A C12  C  N R 3   
A1H1A O11  O  N N 4   
A1H1A C22  C  N R 5   
A1H1A O22  O  N N 6   
A1H1A C32  C  N S 7   
A1H1A O32  O  N N 8   
A1H1A C52  C  N N 9   
A1H1A O52  O  N N 10  
A1H1A O1   O  N N 11  
A1H1A C1   C  N N 12  
A1H1A O2   O  N N 13  
A1H1A C3   C  N S 14  
A1H1A O3   O  N N 15  
A1H1A C4   C  N R 16  
A1H1A O4   O  N N 17  
A1H1A C5   C  N N 18  
A1H1A C2   C  N S 19  
A1H1A O5   O  N N 20  
A1H1A P    P  N N 21  
A1H1A O2P  O  N N 22  
A1H1A O1P  O  N N 23  
A1H1A C41  C  N R 24  
A1H1A O41  O  N N 25  
A1H1A C11  C  N R 26  
A1H1A C21  C  N R 27  
A1H1A O21  O  N N 28  
A1H1A C31  C  N S 29  
A1H1A O31  O  N N 30  
A1H1A C51  C  N N 31  
A1H1A O51  O  N N 32  
A1H1A O6   O  N N 33  
A1H1A C6   C  N N 34  
A1H1A O7   O  N N 35  
A1H1A C8   C  N S 36  
A1H1A O8   O  N N 37  
A1H1A C9   C  N R 38  
A1H1A O9   O  N N 39  
A1H1A C10  C  N N 40  
A1H1A C7   C  N S 41  
A1H1A O10  O  N N 42  
A1H1A P1   P  N N 43  
A1H1A O13  O  N N 44  
A1H1A O12  O  N N 45  
A1H1A H28  H  N N 46  
A1H1A H26  H  N N 47  
A1H1A H33  H  N N 48  
A1H1A H15  H  N N 49  
A1H1A H34  H  N N 50  
A1H1A H27  H  N N 51  
A1H1A H29  H  N N 52  
A1H1A H30  H  N N 53  
A1H1A H35  H  N N 54  
A1H1A H2   H  N N 55  
A1H1A H1   H  N N 56  
A1H1A H16  H  N N 57  
A1H1A H4   H  N N 58  
A1H1A H17  H  N N 59  
A1H1A H5   H  N N 60  
A1H1A H18  H  N N 61  
A1H1A H6   H  N N 62  
A1H1A H7   H  N N 63  
A1H1A H3   H  N N 64  
A1H1A H19  H  N N 65  
A1H1A H20  H  N N 66  
A1H1A H12  H  N N 67  
A1H1A H14  H  N N 68  
A1H1A H21  H  N N 69  
A1H1A H22  H  N N 70  
A1H1A H23  H  N N 71  
A1H1A H24  H  N N 72  
A1H1A H25  H  N N 73  
A1H1A H8   H  N N 74  
A1H1A H32  H  N N 75  
A1H1A H31  H  N N 76  
A1H1A H36  H  N N 77  
A1H1A H37  H  N N 78  
A1H1A H10  H  N N 79  
A1H1A H11  H  N N 80  
A1H1A H38  H  N N 81  
A1H1A H39  H  N N 82  
A1H1A H40  H  N N 83  
A1H1A H9   H  N N 84  
A1H1A H13  H  N N 85  
ALA   N    N  N N 86  
ALA   CA   C  N S 87  
ALA   C    C  N N 88  
ALA   O    O  N N 89  
ALA   CB   C  N N 90  
ALA   OXT  O  N N 91  
ALA   H    H  N N 92  
ALA   H2   H  N N 93  
ALA   HA   H  N N 94  
ALA   HB1  H  N N 95  
ALA   HB2  H  N N 96  
ALA   HB3  H  N N 97  
ALA   HXT  H  N N 98  
ARG   N    N  N N 99  
ARG   CA   C  N S 100 
ARG   C    C  N N 101 
ARG   O    O  N N 102 
ARG   CB   C  N N 103 
ARG   CG   C  N N 104 
ARG   CD   C  N N 105 
ARG   NE   N  N N 106 
ARG   CZ   C  N N 107 
ARG   NH1  N  N N 108 
ARG   NH2  N  N N 109 
ARG   OXT  O  N N 110 
ARG   H    H  N N 111 
ARG   H2   H  N N 112 
ARG   HA   H  N N 113 
ARG   HB2  H  N N 114 
ARG   HB3  H  N N 115 
ARG   HG2  H  N N 116 
ARG   HG3  H  N N 117 
ARG   HD2  H  N N 118 
ARG   HD3  H  N N 119 
ARG   HE   H  N N 120 
ARG   HH11 H  N N 121 
ARG   HH12 H  N N 122 
ARG   HH21 H  N N 123 
ARG   HH22 H  N N 124 
ARG   HXT  H  N N 125 
ASN   N    N  N N 126 
ASN   CA   C  N S 127 
ASN   C    C  N N 128 
ASN   O    O  N N 129 
ASN   CB   C  N N 130 
ASN   CG   C  N N 131 
ASN   OD1  O  N N 132 
ASN   ND2  N  N N 133 
ASN   OXT  O  N N 134 
ASN   H    H  N N 135 
ASN   H2   H  N N 136 
ASN   HA   H  N N 137 
ASN   HB2  H  N N 138 
ASN   HB3  H  N N 139 
ASN   HD21 H  N N 140 
ASN   HD22 H  N N 141 
ASN   HXT  H  N N 142 
ASP   N    N  N N 143 
ASP   CA   C  N S 144 
ASP   C    C  N N 145 
ASP   O    O  N N 146 
ASP   CB   C  N N 147 
ASP   CG   C  N N 148 
ASP   OD1  O  N N 149 
ASP   OD2  O  N N 150 
ASP   OXT  O  N N 151 
ASP   H    H  N N 152 
ASP   H2   H  N N 153 
ASP   HA   H  N N 154 
ASP   HB2  H  N N 155 
ASP   HB3  H  N N 156 
ASP   HD2  H  N N 157 
ASP   HXT  H  N N 158 
CYS   N    N  N N 159 
CYS   CA   C  N R 160 
CYS   C    C  N N 161 
CYS   O    O  N N 162 
CYS   CB   C  N N 163 
CYS   SG   S  N N 164 
CYS   OXT  O  N N 165 
CYS   H    H  N N 166 
CYS   H2   H  N N 167 
CYS   HA   H  N N 168 
CYS   HB2  H  N N 169 
CYS   HB3  H  N N 170 
CYS   HG   H  N N 171 
CYS   HXT  H  N N 172 
EDO   C1   C  N N 173 
EDO   O1   O  N N 174 
EDO   C2   C  N N 175 
EDO   O2   O  N N 176 
EDO   H11  H  N N 177 
EDO   H12  H  N N 178 
EDO   HO1  H  N N 179 
EDO   H21  H  N N 180 
EDO   H22  H  N N 181 
EDO   HO2  H  N N 182 
GLN   N    N  N N 183 
GLN   CA   C  N S 184 
GLN   C    C  N N 185 
GLN   O    O  N N 186 
GLN   CB   C  N N 187 
GLN   CG   C  N N 188 
GLN   CD   C  N N 189 
GLN   OE1  O  N N 190 
GLN   NE2  N  N N 191 
GLN   OXT  O  N N 192 
GLN   H    H  N N 193 
GLN   H2   H  N N 194 
GLN   HA   H  N N 195 
GLN   HB2  H  N N 196 
GLN   HB3  H  N N 197 
GLN   HG2  H  N N 198 
GLN   HG3  H  N N 199 
GLN   HE21 H  N N 200 
GLN   HE22 H  N N 201 
GLN   HXT  H  N N 202 
GLU   N    N  N N 203 
GLU   CA   C  N S 204 
GLU   C    C  N N 205 
GLU   O    O  N N 206 
GLU   CB   C  N N 207 
GLU   CG   C  N N 208 
GLU   CD   C  N N 209 
GLU   OE1  O  N N 210 
GLU   OE2  O  N N 211 
GLU   OXT  O  N N 212 
GLU   H    H  N N 213 
GLU   H2   H  N N 214 
GLU   HA   H  N N 215 
GLU   HB2  H  N N 216 
GLU   HB3  H  N N 217 
GLU   HG2  H  N N 218 
GLU   HG3  H  N N 219 
GLU   HE2  H  N N 220 
GLU   HXT  H  N N 221 
GLY   N    N  N N 222 
GLY   CA   C  N N 223 
GLY   C    C  N N 224 
GLY   O    O  N N 225 
GLY   OXT  O  N N 226 
GLY   H    H  N N 227 
GLY   H2   H  N N 228 
GLY   HA2  H  N N 229 
GLY   HA3  H  N N 230 
GLY   HXT  H  N N 231 
HIS   N    N  N N 232 
HIS   CA   C  N S 233 
HIS   C    C  N N 234 
HIS   O    O  N N 235 
HIS   CB   C  N N 236 
HIS   CG   C  Y N 237 
HIS   ND1  N  Y N 238 
HIS   CD2  C  Y N 239 
HIS   CE1  C  Y N 240 
HIS   NE2  N  Y N 241 
HIS   OXT  O  N N 242 
HIS   H    H  N N 243 
HIS   H2   H  N N 244 
HIS   HA   H  N N 245 
HIS   HB2  H  N N 246 
HIS   HB3  H  N N 247 
HIS   HD1  H  N N 248 
HIS   HD2  H  N N 249 
HIS   HE1  H  N N 250 
HIS   HE2  H  N N 251 
HIS   HXT  H  N N 252 
HOH   O    O  N N 253 
HOH   H1   H  N N 254 
HOH   H2   H  N N 255 
ILE   N    N  N N 256 
ILE   CA   C  N S 257 
ILE   C    C  N N 258 
ILE   O    O  N N 259 
ILE   CB   C  N S 260 
ILE   CG1  C  N N 261 
ILE   CG2  C  N N 262 
ILE   CD1  C  N N 263 
ILE   OXT  O  N N 264 
ILE   H    H  N N 265 
ILE   H2   H  N N 266 
ILE   HA   H  N N 267 
ILE   HB   H  N N 268 
ILE   HG12 H  N N 269 
ILE   HG13 H  N N 270 
ILE   HG21 H  N N 271 
ILE   HG22 H  N N 272 
ILE   HG23 H  N N 273 
ILE   HD11 H  N N 274 
ILE   HD12 H  N N 275 
ILE   HD13 H  N N 276 
ILE   HXT  H  N N 277 
LEU   N    N  N N 278 
LEU   CA   C  N S 279 
LEU   C    C  N N 280 
LEU   O    O  N N 281 
LEU   CB   C  N N 282 
LEU   CG   C  N N 283 
LEU   CD1  C  N N 284 
LEU   CD2  C  N N 285 
LEU   OXT  O  N N 286 
LEU   H    H  N N 287 
LEU   H2   H  N N 288 
LEU   HA   H  N N 289 
LEU   HB2  H  N N 290 
LEU   HB3  H  N N 291 
LEU   HG   H  N N 292 
LEU   HD11 H  N N 293 
LEU   HD12 H  N N 294 
LEU   HD13 H  N N 295 
LEU   HD21 H  N N 296 
LEU   HD22 H  N N 297 
LEU   HD23 H  N N 298 
LEU   HXT  H  N N 299 
LYS   N    N  N N 300 
LYS   CA   C  N S 301 
LYS   C    C  N N 302 
LYS   O    O  N N 303 
LYS   CB   C  N N 304 
LYS   CG   C  N N 305 
LYS   CD   C  N N 306 
LYS   CE   C  N N 307 
LYS   NZ   N  N N 308 
LYS   OXT  O  N N 309 
LYS   H    H  N N 310 
LYS   H2   H  N N 311 
LYS   HA   H  N N 312 
LYS   HB2  H  N N 313 
LYS   HB3  H  N N 314 
LYS   HG2  H  N N 315 
LYS   HG3  H  N N 316 
LYS   HD2  H  N N 317 
LYS   HD3  H  N N 318 
LYS   HE2  H  N N 319 
LYS   HE3  H  N N 320 
LYS   HZ1  H  N N 321 
LYS   HZ2  H  N N 322 
LYS   HZ3  H  N N 323 
LYS   HXT  H  N N 324 
MET   N    N  N N 325 
MET   CA   C  N S 326 
MET   C    C  N N 327 
MET   O    O  N N 328 
MET   CB   C  N N 329 
MET   CG   C  N N 330 
MET   SD   S  N N 331 
MET   CE   C  N N 332 
MET   OXT  O  N N 333 
MET   H    H  N N 334 
MET   H2   H  N N 335 
MET   HA   H  N N 336 
MET   HB2  H  N N 337 
MET   HB3  H  N N 338 
MET   HG2  H  N N 339 
MET   HG3  H  N N 340 
MET   HE1  H  N N 341 
MET   HE2  H  N N 342 
MET   HE3  H  N N 343 
MET   HXT  H  N N 344 
PHE   N    N  N N 345 
PHE   CA   C  N S 346 
PHE   C    C  N N 347 
PHE   O    O  N N 348 
PHE   CB   C  N N 349 
PHE   CG   C  Y N 350 
PHE   CD1  C  Y N 351 
PHE   CD2  C  Y N 352 
PHE   CE1  C  Y N 353 
PHE   CE2  C  Y N 354 
PHE   CZ   C  Y N 355 
PHE   OXT  O  N N 356 
PHE   H    H  N N 357 
PHE   H2   H  N N 358 
PHE   HA   H  N N 359 
PHE   HB2  H  N N 360 
PHE   HB3  H  N N 361 
PHE   HD1  H  N N 362 
PHE   HD2  H  N N 363 
PHE   HE1  H  N N 364 
PHE   HE2  H  N N 365 
PHE   HZ   H  N N 366 
PHE   HXT  H  N N 367 
PRO   N    N  N N 368 
PRO   CA   C  N S 369 
PRO   C    C  N N 370 
PRO   O    O  N N 371 
PRO   CB   C  N N 372 
PRO   CG   C  N N 373 
PRO   CD   C  N N 374 
PRO   OXT  O  N N 375 
PRO   H    H  N N 376 
PRO   HA   H  N N 377 
PRO   HB2  H  N N 378 
PRO   HB3  H  N N 379 
PRO   HG2  H  N N 380 
PRO   HG3  H  N N 381 
PRO   HD2  H  N N 382 
PRO   HD3  H  N N 383 
PRO   HXT  H  N N 384 
SER   N    N  N N 385 
SER   CA   C  N S 386 
SER   C    C  N N 387 
SER   O    O  N N 388 
SER   CB   C  N N 389 
SER   OG   O  N N 390 
SER   OXT  O  N N 391 
SER   H    H  N N 392 
SER   H2   H  N N 393 
SER   HA   H  N N 394 
SER   HB2  H  N N 395 
SER   HB3  H  N N 396 
SER   HG   H  N N 397 
SER   HXT  H  N N 398 
THR   N    N  N N 399 
THR   CA   C  N S 400 
THR   C    C  N N 401 
THR   O    O  N N 402 
THR   CB   C  N R 403 
THR   OG1  O  N N 404 
THR   CG2  C  N N 405 
THR   OXT  O  N N 406 
THR   H    H  N N 407 
THR   H2   H  N N 408 
THR   HA   H  N N 409 
THR   HB   H  N N 410 
THR   HG1  H  N N 411 
THR   HG21 H  N N 412 
THR   HG22 H  N N 413 
THR   HG23 H  N N 414 
THR   HXT  H  N N 415 
TRP   N    N  N N 416 
TRP   CA   C  N S 417 
TRP   C    C  N N 418 
TRP   O    O  N N 419 
TRP   CB   C  N N 420 
TRP   CG   C  Y N 421 
TRP   CD1  C  Y N 422 
TRP   CD2  C  Y N 423 
TRP   NE1  N  Y N 424 
TRP   CE2  C  Y N 425 
TRP   CE3  C  Y N 426 
TRP   CZ2  C  Y N 427 
TRP   CZ3  C  Y N 428 
TRP   CH2  C  Y N 429 
TRP   OXT  O  N N 430 
TRP   H    H  N N 431 
TRP   H2   H  N N 432 
TRP   HA   H  N N 433 
TRP   HB2  H  N N 434 
TRP   HB3  H  N N 435 
TRP   HD1  H  N N 436 
TRP   HE1  H  N N 437 
TRP   HE3  H  N N 438 
TRP   HZ2  H  N N 439 
TRP   HZ3  H  N N 440 
TRP   HH2  H  N N 441 
TRP   HXT  H  N N 442 
TYR   N    N  N N 443 
TYR   CA   C  N S 444 
TYR   C    C  N N 445 
TYR   O    O  N N 446 
TYR   CB   C  N N 447 
TYR   CG   C  Y N 448 
TYR   CD1  C  Y N 449 
TYR   CD2  C  Y N 450 
TYR   CE1  C  Y N 451 
TYR   CE2  C  Y N 452 
TYR   CZ   C  Y N 453 
TYR   OH   O  N N 454 
TYR   OXT  O  N N 455 
TYR   H    H  N N 456 
TYR   H2   H  N N 457 
TYR   HA   H  N N 458 
TYR   HB2  H  N N 459 
TYR   HB3  H  N N 460 
TYR   HD1  H  N N 461 
TYR   HD2  H  N N 462 
TYR   HE1  H  N N 463 
TYR   HE2  H  N N 464 
TYR   HH   H  N N 465 
TYR   HXT  H  N N 466 
VAL   N    N  N N 467 
VAL   CA   C  N S 468 
VAL   C    C  N N 469 
VAL   O    O  N N 470 
VAL   CB   C  N N 471 
VAL   CG1  C  N N 472 
VAL   CG2  C  N N 473 
VAL   OXT  O  N N 474 
VAL   H    H  N N 475 
VAL   H2   H  N N 476 
VAL   HA   H  N N 477 
VAL   HB   H  N N 478 
VAL   HG11 H  N N 479 
VAL   HG12 H  N N 480 
VAL   HG13 H  N N 481 
VAL   HG21 H  N N 482 
VAL   HG22 H  N N 483 
VAL   HG23 H  N N 484 
VAL   HXT  H  N N 485 
ZN    ZN   ZN N N 486 
# 
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 
A1H1A C52 O52  sing N N 1   
A1H1A C52 C42  sing N N 2   
A1H1A O42 C42  sing N N 3   
A1H1A O42 C12  sing N N 4   
A1H1A C42 C32  sing N N 5   
A1H1A C12 O11  sing N N 6   
A1H1A C12 C22  sing N N 7   
A1H1A C32 C22  sing N N 8   
A1H1A C32 O32  sing N N 9   
A1H1A O22 C22  sing N N 10  
A1H1A O1P P    doub N N 11  
A1H1A O51 C51  sing N N 12  
A1H1A O32 P    sing N N 13  
A1H1A P   O5   sing N N 14  
A1H1A P   O2P  sing N N 15  
A1H1A C51 C41  sing N N 16  
A1H1A O5  C5   sing N N 17  
A1H1A C41 O41  sing N N 18  
A1H1A C41 C31  sing N N 19  
A1H1A O41 C11  sing N N 20  
A1H1A O4  C4   sing N N 21  
A1H1A C5  C4   sing N N 22  
A1H1A C31 O31  sing N N 23  
A1H1A C31 C21  sing N N 24  
A1H1A C4  C3   sing N N 25  
A1H1A C1  O1   sing N N 26  
A1H1A C1  C2   sing N N 27  
A1H1A O31 P1   sing N N 28  
A1H1A C11 O1   sing N N 29  
A1H1A C11 C21  sing N N 30  
A1H1A C3  C2   sing N N 31  
A1H1A C3  O3   sing N N 32  
A1H1A O12 P1   doub N N 33  
A1H1A O21 C21  sing N N 34  
A1H1A C2  O2   sing N N 35  
A1H1A P1  O10  sing N N 36  
A1H1A P1  O13  sing N N 37  
A1H1A O10 C10  sing N N 38  
A1H1A O7  C7   sing N N 39  
A1H1A C10 C9   sing N N 40  
A1H1A O6  C6   sing N N 41  
A1H1A C7  C6   sing N N 42  
A1H1A C7  C8   sing N N 43  
A1H1A C9  C8   sing N N 44  
A1H1A C9  O9   sing N N 45  
A1H1A C8  O8   sing N N 46  
A1H1A C1  H1   sing N N 47  
A1H1A C1  H2   sing N N 48  
A1H1A C2  H3   sing N N 49  
A1H1A C3  H4   sing N N 50  
A1H1A C4  H5   sing N N 51  
A1H1A C5  H6   sing N N 52  
A1H1A C5  H7   sing N N 53  
A1H1A O6  H8   sing N N 54  
A1H1A C7  H9   sing N N 55  
A1H1A O8  H10  sing N N 56  
A1H1A C9  H11  sing N N 57  
A1H1A C11 H12  sing N N 58  
A1H1A O13 H13  sing N N 59  
A1H1A C21 H14  sing N N 60  
A1H1A C22 H15  sing N N 61  
A1H1A O2  H16  sing N N 62  
A1H1A O3  H17  sing N N 63  
A1H1A O4  H18  sing N N 64  
A1H1A O2P H19  sing N N 65  
A1H1A C41 H20  sing N N 66  
A1H1A O21 H21  sing N N 67  
A1H1A C31 H22  sing N N 68  
A1H1A C51 H23  sing N N 69  
A1H1A C51 H24  sing N N 70  
A1H1A O51 H25  sing N N 71  
A1H1A C12 H26  sing N N 72  
A1H1A C32 H27  sing N N 73  
A1H1A C42 H28  sing N N 74  
A1H1A C52 H29  sing N N 75  
A1H1A C52 H30  sing N N 76  
A1H1A C6  H31  sing N N 77  
A1H1A C6  H32  sing N N 78  
A1H1A O11 H33  sing N N 79  
A1H1A O22 H34  sing N N 80  
A1H1A O52 H35  sing N N 81  
A1H1A O7  H36  sing N N 82  
A1H1A C8  H37  sing N N 83  
A1H1A O9  H38  sing N N 84  
A1H1A C10 H39  sing N N 85  
A1H1A C10 H40  sing N N 86  
ALA   N   CA   sing N N 87  
ALA   N   H    sing N N 88  
ALA   N   H2   sing N N 89  
ALA   CA  C    sing N N 90  
ALA   CA  CB   sing N N 91  
ALA   CA  HA   sing N N 92  
ALA   C   O    doub N N 93  
ALA   C   OXT  sing N N 94  
ALA   CB  HB1  sing N N 95  
ALA   CB  HB2  sing N N 96  
ALA   CB  HB3  sing N N 97  
ALA   OXT HXT  sing N N 98  
ARG   N   CA   sing N N 99  
ARG   N   H    sing N N 100 
ARG   N   H2   sing N N 101 
ARG   CA  C    sing N N 102 
ARG   CA  CB   sing N N 103 
ARG   CA  HA   sing N N 104 
ARG   C   O    doub N N 105 
ARG   C   OXT  sing N N 106 
ARG   CB  CG   sing N N 107 
ARG   CB  HB2  sing N N 108 
ARG   CB  HB3  sing N N 109 
ARG   CG  CD   sing N N 110 
ARG   CG  HG2  sing N N 111 
ARG   CG  HG3  sing N N 112 
ARG   CD  NE   sing N N 113 
ARG   CD  HD2  sing N N 114 
ARG   CD  HD3  sing N N 115 
ARG   NE  CZ   sing N N 116 
ARG   NE  HE   sing N N 117 
ARG   CZ  NH1  sing N N 118 
ARG   CZ  NH2  doub N N 119 
ARG   NH1 HH11 sing N N 120 
ARG   NH1 HH12 sing N N 121 
ARG   NH2 HH21 sing N N 122 
ARG   NH2 HH22 sing N N 123 
ARG   OXT HXT  sing N N 124 
ASN   N   CA   sing N N 125 
ASN   N   H    sing N N 126 
ASN   N   H2   sing N N 127 
ASN   CA  C    sing N N 128 
ASN   CA  CB   sing N N 129 
ASN   CA  HA   sing N N 130 
ASN   C   O    doub N N 131 
ASN   C   OXT  sing N N 132 
ASN   CB  CG   sing N N 133 
ASN   CB  HB2  sing N N 134 
ASN   CB  HB3  sing N N 135 
ASN   CG  OD1  doub N N 136 
ASN   CG  ND2  sing N N 137 
ASN   ND2 HD21 sing N N 138 
ASN   ND2 HD22 sing N N 139 
ASN   OXT HXT  sing N N 140 
ASP   N   CA   sing N N 141 
ASP   N   H    sing N N 142 
ASP   N   H2   sing N N 143 
ASP   CA  C    sing N N 144 
ASP   CA  CB   sing N N 145 
ASP   CA  HA   sing N N 146 
ASP   C   O    doub N N 147 
ASP   C   OXT  sing N N 148 
ASP   CB  CG   sing N N 149 
ASP   CB  HB2  sing N N 150 
ASP   CB  HB3  sing N N 151 
ASP   CG  OD1  doub N N 152 
ASP   CG  OD2  sing N N 153 
ASP   OD2 HD2  sing N N 154 
ASP   OXT HXT  sing N N 155 
CYS   N   CA   sing N N 156 
CYS   N   H    sing N N 157 
CYS   N   H2   sing N N 158 
CYS   CA  C    sing N N 159 
CYS   CA  CB   sing N N 160 
CYS   CA  HA   sing N N 161 
CYS   C   O    doub N N 162 
CYS   C   OXT  sing N N 163 
CYS   CB  SG   sing N N 164 
CYS   CB  HB2  sing N N 165 
CYS   CB  HB3  sing N N 166 
CYS   SG  HG   sing N N 167 
CYS   OXT HXT  sing N N 168 
EDO   C1  O1   sing N N 169 
EDO   C1  C2   sing N N 170 
EDO   C1  H11  sing N N 171 
EDO   C1  H12  sing N N 172 
EDO   O1  HO1  sing N N 173 
EDO   C2  O2   sing N N 174 
EDO   C2  H21  sing N N 175 
EDO   C2  H22  sing N N 176 
EDO   O2  HO2  sing N N 177 
GLN   N   CA   sing N N 178 
GLN   N   H    sing N N 179 
GLN   N   H2   sing N N 180 
GLN   CA  C    sing N N 181 
GLN   CA  CB   sing N N 182 
GLN   CA  HA   sing N N 183 
GLN   C   O    doub N N 184 
GLN   C   OXT  sing N N 185 
GLN   CB  CG   sing N N 186 
GLN   CB  HB2  sing N N 187 
GLN   CB  HB3  sing N N 188 
GLN   CG  CD   sing N N 189 
GLN   CG  HG2  sing N N 190 
GLN   CG  HG3  sing N N 191 
GLN   CD  OE1  doub N N 192 
GLN   CD  NE2  sing N N 193 
GLN   NE2 HE21 sing N N 194 
GLN   NE2 HE22 sing N N 195 
GLN   OXT HXT  sing N N 196 
GLU   N   CA   sing N N 197 
GLU   N   H    sing N N 198 
GLU   N   H2   sing N N 199 
GLU   CA  C    sing N N 200 
GLU   CA  CB   sing N N 201 
GLU   CA  HA   sing N N 202 
GLU   C   O    doub N N 203 
GLU   C   OXT  sing N N 204 
GLU   CB  CG   sing N N 205 
GLU   CB  HB2  sing N N 206 
GLU   CB  HB3  sing N N 207 
GLU   CG  CD   sing N N 208 
GLU   CG  HG2  sing N N 209 
GLU   CG  HG3  sing N N 210 
GLU   CD  OE1  doub N N 211 
GLU   CD  OE2  sing N N 212 
GLU   OE2 HE2  sing N N 213 
GLU   OXT HXT  sing N N 214 
GLY   N   CA   sing N N 215 
GLY   N   H    sing N N 216 
GLY   N   H2   sing N N 217 
GLY   CA  C    sing N N 218 
GLY   CA  HA2  sing N N 219 
GLY   CA  HA3  sing N N 220 
GLY   C   O    doub N N 221 
GLY   C   OXT  sing N N 222 
GLY   OXT HXT  sing N N 223 
HIS   N   CA   sing N N 224 
HIS   N   H    sing N N 225 
HIS   N   H2   sing N N 226 
HIS   CA  C    sing N N 227 
HIS   CA  CB   sing N N 228 
HIS   CA  HA   sing N N 229 
HIS   C   O    doub N N 230 
HIS   C   OXT  sing N N 231 
HIS   CB  CG   sing N N 232 
HIS   CB  HB2  sing N N 233 
HIS   CB  HB3  sing N N 234 
HIS   CG  ND1  sing Y N 235 
HIS   CG  CD2  doub Y N 236 
HIS   ND1 CE1  doub Y N 237 
HIS   ND1 HD1  sing N N 238 
HIS   CD2 NE2  sing Y N 239 
HIS   CD2 HD2  sing N N 240 
HIS   CE1 NE2  sing Y N 241 
HIS   CE1 HE1  sing N N 242 
HIS   NE2 HE2  sing N N 243 
HIS   OXT HXT  sing N N 244 
HOH   O   H1   sing N N 245 
HOH   O   H2   sing N N 246 
ILE   N   CA   sing N N 247 
ILE   N   H    sing N N 248 
ILE   N   H2   sing N N 249 
ILE   CA  C    sing N N 250 
ILE   CA  CB   sing N N 251 
ILE   CA  HA   sing N N 252 
ILE   C   O    doub N N 253 
ILE   C   OXT  sing N N 254 
ILE   CB  CG1  sing N N 255 
ILE   CB  CG2  sing N N 256 
ILE   CB  HB   sing N N 257 
ILE   CG1 CD1  sing N N 258 
ILE   CG1 HG12 sing N N 259 
ILE   CG1 HG13 sing N N 260 
ILE   CG2 HG21 sing N N 261 
ILE   CG2 HG22 sing N N 262 
ILE   CG2 HG23 sing N N 263 
ILE   CD1 HD11 sing N N 264 
ILE   CD1 HD12 sing N N 265 
ILE   CD1 HD13 sing N N 266 
ILE   OXT HXT  sing N N 267 
LEU   N   CA   sing N N 268 
LEU   N   H    sing N N 269 
LEU   N   H2   sing N N 270 
LEU   CA  C    sing N N 271 
LEU   CA  CB   sing N N 272 
LEU   CA  HA   sing N N 273 
LEU   C   O    doub N N 274 
LEU   C   OXT  sing N N 275 
LEU   CB  CG   sing N N 276 
LEU   CB  HB2  sing N N 277 
LEU   CB  HB3  sing N N 278 
LEU   CG  CD1  sing N N 279 
LEU   CG  CD2  sing N N 280 
LEU   CG  HG   sing N N 281 
LEU   CD1 HD11 sing N N 282 
LEU   CD1 HD12 sing N N 283 
LEU   CD1 HD13 sing N N 284 
LEU   CD2 HD21 sing N N 285 
LEU   CD2 HD22 sing N N 286 
LEU   CD2 HD23 sing N N 287 
LEU   OXT HXT  sing N N 288 
LYS   N   CA   sing N N 289 
LYS   N   H    sing N N 290 
LYS   N   H2   sing N N 291 
LYS   CA  C    sing N N 292 
LYS   CA  CB   sing N N 293 
LYS   CA  HA   sing N N 294 
LYS   C   O    doub N N 295 
LYS   C   OXT  sing N N 296 
LYS   CB  CG   sing N N 297 
LYS   CB  HB2  sing N N 298 
LYS   CB  HB3  sing N N 299 
LYS   CG  CD   sing N N 300 
LYS   CG  HG2  sing N N 301 
LYS   CG  HG3  sing N N 302 
LYS   CD  CE   sing N N 303 
LYS   CD  HD2  sing N N 304 
LYS   CD  HD3  sing N N 305 
LYS   CE  NZ   sing N N 306 
LYS   CE  HE2  sing N N 307 
LYS   CE  HE3  sing N N 308 
LYS   NZ  HZ1  sing N N 309 
LYS   NZ  HZ2  sing N N 310 
LYS   NZ  HZ3  sing N N 311 
LYS   OXT HXT  sing N N 312 
MET   N   CA   sing N N 313 
MET   N   H    sing N N 314 
MET   N   H2   sing N N 315 
MET   CA  C    sing N N 316 
MET   CA  CB   sing N N 317 
MET   CA  HA   sing N N 318 
MET   C   O    doub N N 319 
MET   C   OXT  sing N N 320 
MET   CB  CG   sing N N 321 
MET   CB  HB2  sing N N 322 
MET   CB  HB3  sing N N 323 
MET   CG  SD   sing N N 324 
MET   CG  HG2  sing N N 325 
MET   CG  HG3  sing N N 326 
MET   SD  CE   sing N N 327 
MET   CE  HE1  sing N N 328 
MET   CE  HE2  sing N N 329 
MET   CE  HE3  sing N N 330 
MET   OXT HXT  sing N N 331 
PHE   N   CA   sing N N 332 
PHE   N   H    sing N N 333 
PHE   N   H2   sing N N 334 
PHE   CA  C    sing N N 335 
PHE   CA  CB   sing N N 336 
PHE   CA  HA   sing N N 337 
PHE   C   O    doub N N 338 
PHE   C   OXT  sing N N 339 
PHE   CB  CG   sing N N 340 
PHE   CB  HB2  sing N N 341 
PHE   CB  HB3  sing N N 342 
PHE   CG  CD1  doub Y N 343 
PHE   CG  CD2  sing Y N 344 
PHE   CD1 CE1  sing Y N 345 
PHE   CD1 HD1  sing N N 346 
PHE   CD2 CE2  doub Y N 347 
PHE   CD2 HD2  sing N N 348 
PHE   CE1 CZ   doub Y N 349 
PHE   CE1 HE1  sing N N 350 
PHE   CE2 CZ   sing Y N 351 
PHE   CE2 HE2  sing N N 352 
PHE   CZ  HZ   sing N N 353 
PHE   OXT HXT  sing N N 354 
PRO   N   CA   sing N N 355 
PRO   N   CD   sing N N 356 
PRO   N   H    sing N N 357 
PRO   CA  C    sing N N 358 
PRO   CA  CB   sing N N 359 
PRO   CA  HA   sing N N 360 
PRO   C   O    doub N N 361 
PRO   C   OXT  sing N N 362 
PRO   CB  CG   sing N N 363 
PRO   CB  HB2  sing N N 364 
PRO   CB  HB3  sing N N 365 
PRO   CG  CD   sing N N 366 
PRO   CG  HG2  sing N N 367 
PRO   CG  HG3  sing N N 368 
PRO   CD  HD2  sing N N 369 
PRO   CD  HD3  sing N N 370 
PRO   OXT HXT  sing N N 371 
SER   N   CA   sing N N 372 
SER   N   H    sing N N 373 
SER   N   H2   sing N N 374 
SER   CA  C    sing N N 375 
SER   CA  CB   sing N N 376 
SER   CA  HA   sing N N 377 
SER   C   O    doub N N 378 
SER   C   OXT  sing N N 379 
SER   CB  OG   sing N N 380 
SER   CB  HB2  sing N N 381 
SER   CB  HB3  sing N N 382 
SER   OG  HG   sing N N 383 
SER   OXT HXT  sing N N 384 
THR   N   CA   sing N N 385 
THR   N   H    sing N N 386 
THR   N   H2   sing N N 387 
THR   CA  C    sing N N 388 
THR   CA  CB   sing N N 389 
THR   CA  HA   sing N N 390 
THR   C   O    doub N N 391 
THR   C   OXT  sing N N 392 
THR   CB  OG1  sing N N 393 
THR   CB  CG2  sing N N 394 
THR   CB  HB   sing N N 395 
THR   OG1 HG1  sing N N 396 
THR   CG2 HG21 sing N N 397 
THR   CG2 HG22 sing N N 398 
THR   CG2 HG23 sing N N 399 
THR   OXT HXT  sing N N 400 
TRP   N   CA   sing N N 401 
TRP   N   H    sing N N 402 
TRP   N   H2   sing N N 403 
TRP   CA  C    sing N N 404 
TRP   CA  CB   sing N N 405 
TRP   CA  HA   sing N N 406 
TRP   C   O    doub N N 407 
TRP   C   OXT  sing N N 408 
TRP   CB  CG   sing N N 409 
TRP   CB  HB2  sing N N 410 
TRP   CB  HB3  sing N N 411 
TRP   CG  CD1  doub Y N 412 
TRP   CG  CD2  sing Y N 413 
TRP   CD1 NE1  sing Y N 414 
TRP   CD1 HD1  sing N N 415 
TRP   CD2 CE2  doub Y N 416 
TRP   CD2 CE3  sing Y N 417 
TRP   NE1 CE2  sing Y N 418 
TRP   NE1 HE1  sing N N 419 
TRP   CE2 CZ2  sing Y N 420 
TRP   CE3 CZ3  doub Y N 421 
TRP   CE3 HE3  sing N N 422 
TRP   CZ2 CH2  doub Y N 423 
TRP   CZ2 HZ2  sing N N 424 
TRP   CZ3 CH2  sing Y N 425 
TRP   CZ3 HZ3  sing N N 426 
TRP   CH2 HH2  sing N N 427 
TRP   OXT HXT  sing N N 428 
TYR   N   CA   sing N N 429 
TYR   N   H    sing N N 430 
TYR   N   H2   sing N N 431 
TYR   CA  C    sing N N 432 
TYR   CA  CB   sing N N 433 
TYR   CA  HA   sing N N 434 
TYR   C   O    doub N N 435 
TYR   C   OXT  sing N N 436 
TYR   CB  CG   sing N N 437 
TYR   CB  HB2  sing N N 438 
TYR   CB  HB3  sing N N 439 
TYR   CG  CD1  doub Y N 440 
TYR   CG  CD2  sing Y N 441 
TYR   CD1 CE1  sing Y N 442 
TYR   CD1 HD1  sing N N 443 
TYR   CD2 CE2  doub Y N 444 
TYR   CD2 HD2  sing N N 445 
TYR   CE1 CZ   doub Y N 446 
TYR   CE1 HE1  sing N N 447 
TYR   CE2 CZ   sing Y N 448 
TYR   CE2 HE2  sing N N 449 
TYR   CZ  OH   sing N N 450 
TYR   OH  HH   sing N N 451 
TYR   OXT HXT  sing N N 452 
VAL   N   CA   sing N N 453 
VAL   N   H    sing N N 454 
VAL   N   H2   sing N N 455 
VAL   CA  C    sing N N 456 
VAL   CA  CB   sing N N 457 
VAL   CA  HA   sing N N 458 
VAL   C   O    doub N N 459 
VAL   C   OXT  sing N N 460 
VAL   CB  CG1  sing N N 461 
VAL   CB  CG2  sing N N 462 
VAL   CB  HB   sing N N 463 
VAL   CG1 HG11 sing N N 464 
VAL   CG1 HG12 sing N N 465 
VAL   CG1 HG13 sing N N 466 
VAL   CG2 HG21 sing N N 467 
VAL   CG2 HG22 sing N N 468 
VAL   CG2 HG23 sing N N 469 
VAL   OXT HXT  sing N N 470 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 A1H1A ? ? A1H1A ? ? 'SUBJECT OF INVESTIGATION' ? 
2 A1H1A ? ? A1H1A ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 3KYM ? 
2 ? 'experimental model' PDB 6AZM ? 
# 
_space_group.name_H-M_alt     'C 2 2 21' 
_space_group.name_Hall        'C 2c 2' 
_space_group.IT_number        20 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8RDA 
_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]   0.016484 
_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]   0.007599 
_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]   0.006892 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366  3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 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.
;
? 
ZN  ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 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   . GLU   A 1 1   ? -6.96649  -5.41286 -20.05990 1.000 54.10713  ?  1   GLU   H N   1 
ATOM   2    C  CA  . GLU   A 1 1   ? -6.65438  -4.44522 -19.01429 1.000 49.20494  ?  1   GLU   H CA  1 
ATOM   3    C  C   . GLU   A 1 1   ? -6.21423  -3.11689 -19.62346 1.000 42.57884  ?  1   GLU   H C   1 
ATOM   4    O  O   . GLU   A 1 1   ? -5.18284  -3.04212 -20.29169 1.000 37.48029  ?  1   GLU   H O   1 
ATOM   5    C  CB  . GLU   A 1 1   ? -5.56657  -4.99214 -18.08684 1.000 51.20213  ?  1   GLU   H CB  1 
ATOM   6    C  CG  . GLU   A 1 1   ? -5.49545  -4.30768 -16.73256 1.000 52.46404  ?  1   GLU   H CG  1 
ATOM   7    C  CD  . GLU   A 1 1   ? -4.47986  -4.94956 -15.80511 1.000 54.39346  ?  1   GLU   H CD  1 
ATOM   8    O  OE1 . GLU   A 1 1   ? -4.55063  -6.18030 -15.59302 1.000 60.59697  ?  1   GLU   H OE1 1 
ATOM   9    O  OE2 . GLU   A 1 1   ? -3.60856  -4.22117 -15.28697 1.000 52.48921  ?  1   GLU   H OE2 1 
ATOM   10   N  N   . VAL   A 1 2   ? -7.00310  -2.07249 -19.38961 1.000 41.14345  ?  2   VAL   H N   1 
ATOM   11   C  CA  . VAL   A 1 2   ? -6.70473  -0.74842 -19.92581 1.000 38.78904  ?  2   VAL   H CA  1 
ATOM   12   C  C   . VAL   A 1 2   ? -5.67750  -0.06864 -19.03166 1.000 33.86956  ?  2   VAL   H C   1 
ATOM   13   O  O   . VAL   A 1 2   ? -5.84704  -0.00327 -17.80832 1.000 33.85719  ?  2   VAL   H O   1 
ATOM   14   C  CB  . VAL   A 1 2   ? -7.98537  0.09291  -20.03865 1.000 40.26910  ?  2   VAL   H CB  1 
ATOM   15   C  CG1 . VAL   A 1 2   ? -7.66003  1.49100  -20.54068 1.000 39.48667  ?  2   VAL   H CG1 1 
ATOM   16   C  CG2 . VAL   A 1 2   ? -8.99021  -0.59158 -20.95415 1.000 42.93346  ?  2   VAL   H CG2 1 
ATOM   17   N  N   . GLN   A 1 3   ? -4.60844  0.44437  -19.63906 1.000 35.79189  ?  3   GLN   H N   1 
ATOM   18   C  CA  . GLN   A 1 3   ? -3.52782  1.07381  -18.89068 1.000 36.62977  ?  3   GLN   H CA  1 
ATOM   19   C  C   . GLN   A 1 3   ? -3.01480  2.29443  -19.63948 1.000 35.34656  ?  3   GLN   H C   1 
ATOM   20   O  O   . GLN   A 1 3   ? -2.73210  2.21758  -20.83855 1.000 37.90995  ?  3   GLN   H O   1 
ATOM   21   C  CB  . GLN   A 1 3   ? -2.37694  0.08925  -18.64762 1.000 33.32137  ?  3   GLN   H CB  1 
ATOM   22   C  CG  . GLN   A 1 3   ? -2.74029  -1.08580 -17.75614 1.000 37.18256  ?  3   GLN   H CG  1 
ATOM   23   C  CD  . GLN   A 1 3   ? -1.54999  -1.96515 -17.43840 1.000 41.22491  ?  3   GLN   H CD  1 
ATOM   24   O  OE1 . GLN   A 1 3   ? -0.71282  -1.61498 -16.60759 1.000 43.45094  ?  3   GLN   H OE1 1 
ATOM   25   N  NE2 . GLN   A 1 3   ? -1.46885  -3.11517 -18.09711 1.000 29.71342  ?  3   GLN   H NE2 1 
ATOM   26   N  N   . LEU   A 1 4   ? -2.90281  3.41400  -18.92673 1.000 35.61542  ?  4   LEU   H N   1 
ATOM   27   C  CA  . LEU   A 1 4   ? -2.25417  4.62372  -19.41559 1.000 41.22425  ?  4   LEU   H CA  1 
ATOM   28   C  C   . LEU   A 1 4   ? -1.13403  4.98353  -18.45071 1.000 42.65046  ?  4   LEU   H C   1 
ATOM   29   O  O   . LEU   A 1 4   ? -1.32825  4.94066  -17.23146 1.000 42.63881  ?  4   LEU   H O   1 
ATOM   30   C  CB  . LEU   A 1 4   ? -3.24431  5.78775  -19.53076 1.000 43.11065  ?  4   LEU   H CB  1 
ATOM   31   C  CG  . LEU   A 1 4   ? -4.57039  5.54768  -20.25521 1.000 44.63541  ?  4   LEU   H CG  1 
ATOM   32   C  CD1 . LEU   A 1 4   ? -5.50652  6.72972  -20.05490 1.000 42.07405  ?  4   LEU   H CD1 1 
ATOM   33   C  CD2 . LEU   A 1 4   ? -4.33759  5.29915  -21.73309 1.000 44.57627  ?  4   LEU   H CD2 1 
ATOM   34   N  N   . VAL   A 1 5   ? 0.03723   5.32396  -18.98940 1.000 40.68089  ?  5   VAL   H N   1 
ATOM   35   C  CA  . VAL   A 1 5   ? 1.21782   5.61074  -18.17607 1.000 39.07301  ?  5   VAL   H CA  1 
ATOM   36   C  C   . VAL   A 1 5   ? 1.90504   6.84526  -18.74726 1.000 40.96755  ?  5   VAL   H C   1 
ATOM   37   O  O   . VAL   A 1 5   ? 2.49844   6.78169  -19.82968 1.000 40.40100  ?  5   VAL   H O   1 
ATOM   38   C  CB  . VAL   A 1 5   ? 2.20236   4.43056  -18.12453 1.000 43.57576  ?  5   VAL   H CB  1 
ATOM   39   C  CG1 . VAL   A 1 5   ? 3.38909   4.77208  -17.23522 1.000 41.64732  ?  5   VAL   H CG1 1 
ATOM   40   C  CG2 . VAL   A 1 5   ? 1.51455   3.16614  -17.62820 1.000 48.89913  ?  5   VAL   H CG2 1 
ATOM   41   N  N   . GLU   A 1 6   ? 1.83997   7.95805  -18.02022 1.000 37.73376  ?  6   GLU   H N   1 
ATOM   42   C  CA  . GLU   A 1 6   ? 2.54573   9.16603  -18.41316 1.000 37.33729  ?  6   GLU   H CA  1 
ATOM   43   C  C   . GLU   A 1 6   ? 4.00987   9.09525  -17.98794 1.000 40.69216  ?  6   GLU   H C   1 
ATOM   44   O  O   . GLU   A 1 6   ? 4.39440   8.31786  -17.11037 1.000 45.08078  ?  6   GLU   H O   1 
ATOM   45   C  CB  . GLU   A 1 6   ? 1.89672   10.40729 -17.79511 1.000 39.32432  ?  6   GLU   H CB  1 
ATOM   46   C  CG  . GLU   A 1 6   ? 0.43209   10.59488 -18.13142 1.000 38.33056  ?  6   GLU   H CG  1 
ATOM   47   C  CD  . GLU   A 1 6   ? -0.48271  9.90679  -17.14150 1.000 38.50595  ?  6   GLU   H CD  1 
ATOM   48   O  OE1 . GLU   A 1 6   ? 0.01844   9.10396  -16.32789 1.000 38.59484  ?  6   GLU   H OE1 1 
ATOM   49   O  OE2 . GLU   A 1 6   ? -1.70172  10.17199 -17.17319 1.000 38.64248  ?  6   GLU   H OE2 1 
ATOM   50   N  N   . SER   A 1 7   ? 4.82878   9.93102  -18.62345 1.000 38.83222  ?  7   SER   H N   1 
ATOM   51   C  CA  . SER   A 1 7   ? 6.23912   10.03788 -18.27713 1.000 36.55961  ?  7   SER   H CA  1 
ATOM   52   C  C   . SER   A 1 7   ? 6.78658   11.33705 -18.84812 1.000 34.67923  ?  7   SER   H C   1 
ATOM   53   O  O   . SER   A 1 7   ? 6.21271   11.92118 -19.77111 1.000 38.14986  ?  7   SER   H O   1 
ATOM   54   C  CB  . SER   A 1 7   ? 7.04171   8.84026  -18.79833 1.000 36.38725  ?  7   SER   H CB  1 
ATOM   55   O  OG  . SER   A 1 7   ? 7.18288   8.89044  -20.20752 1.000 37.46667  ?  7   SER   H OG  1 
ATOM   56   N  N   . GLY   A 1 8   ? 7.90600   11.78420 -18.28076 1.000 32.50994  ?  8   GLY   H N   1 
ATOM   57   C  CA  . GLY   A 1 8   ? 8.63378   12.93131 -18.78785 1.000 34.01548  ?  8   GLY   H CA  1 
ATOM   58   C  C   . GLY   A 1 8   ? 8.59587   14.16486 -17.91147 1.000 37.80224  ?  8   GLY   H C   1 
ATOM   59   O  O   . GLY   A 1 8   ? 9.32452   15.12376 -18.19802 1.000 38.62823  ?  8   GLY   H O   1 
ATOM   60   N  N   . GLY   A 1 9   ? 7.77996   14.18365 -16.86330 1.000 35.47483  ?  9   GLY   H N   1 
ATOM   61   C  CA  . GLY   A 1 9   ? 7.69752   15.35168 -16.01156 1.000 38.13904  ?  9   GLY   H CA  1 
ATOM   62   C  C   . GLY   A 1 9   ? 8.92881   15.52744 -15.14218 1.000 44.16667  ?  9   GLY   H C   1 
ATOM   63   O  O   . GLY   A 1 9   ? 9.76085   14.63374 -14.98139 1.000 47.17897  ?  9   GLY   H O   1 
ATOM   64   N  N   . GLY   A 1 10  ? 9.04204   16.71900 -14.56925 1.000 48.07594  ?  10  GLY   H N   1 
ATOM   65   C  CA  . GLY   A 1 10  ? 10.15954  17.02187 -13.69488 1.000 45.30998  ?  10  GLY   H CA  1 
ATOM   66   C  C   . GLY   A 1 10  ? 10.29191  18.52219 -13.49377 1.000 41.62198  ?  10  GLY   H C   1 
ATOM   67   O  O   . GLY   A 1 10  ? 9.36607   19.28347 -13.76654 1.000 37.61936  ?  10  GLY   H O   1 
ATOM   68   N  N   . LEU   A 1 11  ? 11.46631  18.91616 -13.00817 1.000 41.05160  ?  11  LEU   H N   1 
ATOM   69   C  CA  . LEU   A 1 11  ? 11.77319  20.31536 -12.74749 1.000 44.02493  ?  11  LEU   H CA  1 
ATOM   70   C  C   . LEU   A 1 11  ? 12.29503  20.97451 -14.01762 1.000 49.04498  ?  11  LEU   H C   1 
ATOM   71   O  O   . LEU   A 1 11  ? 13.17469  20.42896 -14.69168 1.000 51.66388  ?  11  LEU   H O   1 
ATOM   72   C  CB  . LEU   A 1 11  ? 12.80334  20.43928 -11.62447 1.000 41.38525  ?  11  LEU   H CB  1 
ATOM   73   C  CG  . LEU   A 1 11  ? 13.18620  21.85768 -11.19973 1.000 44.02730  ?  11  LEU   H CG  1 
ATOM   74   C  CD1 . LEU   A 1 11  ? 11.95487  22.63518 -10.76065 1.000 45.93542  ?  11  LEU   H CD1 1 
ATOM   75   C  CD2 . LEU   A 1 11  ? 14.22719  21.82307 -10.09016 1.000 43.72965  ?  11  LEU   H CD2 1 
ATOM   76   N  N   . VAL   A 1 12  ? 11.75417  22.14688 -14.33774 1.000 46.62177  ?  12  VAL   H N   1 
ATOM   77   C  CA  . VAL   A 1 12  ? 12.14018  22.88947 -15.53144 1.000 47.38566  ?  12  VAL   H CA  1 
ATOM   78   C  C   . VAL   A 1 12  ? 12.12240  24.37674 -15.20329 1.000 47.82448  ?  12  VAL   H C   1 
ATOM   79   O  O   . VAL   A 1 12  ? 11.22744  24.85956 -14.50126 1.000 45.78435  ?  12  VAL   H O   1 
ATOM   80   C  CB  . VAL   A 1 12  ? 11.21539  22.55761 -16.72430 1.000 48.66881  ?  12  VAL   H CB  1 
ATOM   81   C  CG1 . VAL   A 1 12  ? 9.76103   22.83526 -16.37366 1.000 49.85962  ?  12  VAL   H CG1 1 
ATOM   82   C  CG2 . VAL   A 1 12  ? 11.63809  23.32566 -17.97175 1.000 48.57679  ?  12  VAL   H CG2 1 
ATOM   83   N  N   . THR   A 1 13  ? 13.12671  25.09853 -15.69543 1.000 49.16205  ?  13  THR   H N   1 
ATOM   84   C  CA  . THR   A 1 13  ? 13.22640  26.52094 -15.41774 1.000 50.50346  ?  13  THR   H CA  1 
ATOM   85   C  C   . THR   A 1 13  ? 12.16756  27.29270 -16.20605 1.000 48.72992  ?  13  THR   H C   1 
ATOM   86   O  O   . THR   A 1 13  ? 11.71448  26.83827 -17.26026 1.000 49.60972  ?  13  THR   H O   1 
ATOM   87   C  CB  . THR   A 1 13  ? 14.61925  27.03976 -15.76900 1.000 51.07747  ?  13  THR   H CB  1 
ATOM   88   O  OG1 . THR   A 1 13  ? 14.90320  26.76372 -17.14639 1.000 54.89716  ?  13  THR   H OG1 1 
ATOM   89   C  CG2 . THR   A 1 13  ? 15.67156  26.37242 -14.89208 1.000 47.64371  ?  13  THR   H CG2 1 
ATOM   90   N  N   . PRO   A 1 14  ? 11.74438  28.45463 -15.70465 1.000 46.96612  ?  14  PRO   H N   1 
ATOM   91   C  CA  . PRO   A 1 14  ? 10.74168  29.24747 -16.42702 1.000 47.44000  ?  14  PRO   H CA  1 
ATOM   92   C  C   . PRO   A 1 14  ? 11.21867  29.61408 -17.82434 1.000 51.66042  ?  14  PRO   H C   1 
ATOM   93   O  O   . PRO   A 1 14  ? 12.37560  29.98646 -18.03121 1.000 53.12883  ?  14  PRO   H O   1 
ATOM   94   C  CB  . PRO   A 1 14  ? 10.57110  30.48925 -15.54585 1.000 46.24297  ?  14  PRO   H CB  1 
ATOM   95   C  CG  . PRO   A 1 14  ? 10.96109  30.03256 -14.18164 1.000 46.99612  ?  14  PRO   H CG  1 
ATOM   96   C  CD  . PRO   A 1 14  ? 12.06270  29.03466 -14.38835 1.000 47.52971  ?  14  PRO   H CD  1 
ATOM   97   N  N   . GLY   A 1 15  ? 10.30610  29.50300 -18.78905 1.000 49.58221  ?  15  GLY   H N   1 
ATOM   98   C  CA  . GLY   A 1 15  ? 10.63111  29.71184 -20.18162 1.000 49.22607  ?  15  GLY   H CA  1 
ATOM   99   C  C   . GLY   A 1 15  ? 11.20484  28.50610 -20.88952 1.000 49.02106  ?  15  GLY   H C   1 
ATOM   100  O  O   . GLY   A 1 15  ? 11.37814  28.55255 -22.11428 1.000 50.05279  ?  15  GLY   H O   1 
ATOM   101  N  N   . GLY   A 1 16  ? 11.50113  27.42901 -20.16798 1.000 48.34470  ?  16  GLY   H N   1 
ATOM   102  C  CA  . GLY   A 1 16  ? 12.06623  26.23773 -20.75990 1.000 43.99381  ?  16  GLY   H CA  1 
ATOM   103  C  C   . GLY   A 1 16  ? 11.02709  25.39115 -21.47012 1.000 42.08431  ?  16  GLY   H C   1 
ATOM   104  O  O   . GLY   A 1 16  ? 9.87875   25.78662 -21.67796 1.000 43.55442  ?  16  GLY   H O   1 
ATOM   105  N  N   . SER   A 1 17  ? 11.45464  24.18766 -21.84458 1.000 39.43079  ?  17  SER   H N   1 
ATOM   106  C  CA  . SER   A 1 17  ? 10.62012  23.27137 -22.60497 1.000 38.85710  ?  17  SER   H CA  1 
ATOM   107  C  C   . SER   A 1 17  ? 10.73237  21.86673 -22.02959 1.000 44.62555  ?  17  SER   H C   1 
ATOM   108  O  O   . SER   A 1 17  ? 11.77631  21.47402 -21.50164 1.000 50.13796  ?  17  SER   H O   1 
ATOM   109  C  CB  . SER   A 1 17  ? 11.00279  23.27136 -24.09020 1.000 36.87605  ?  17  SER   H CB  1 
ATOM   110  O  OG  . SER   A 1 17  ? 11.24848  24.58941 -24.55121 1.000 44.26521  ?  17  SER   H OG  1 
ATOM   111  N  N   . LEU   A 1 18  ? 9.63987   21.11316 -22.13969 1.000 43.18616  ?  18  LEU   H N   1 
ATOM   112  C  CA  . LEU   A 1 18  ? 9.57829   19.75357 -21.62505 1.000 43.57947  ?  18  LEU   H CA  1 
ATOM   113  C  C   . LEU   A 1 18  ? 8.61429   18.94732 -22.48309 1.000 41.02389  ?  18  LEU   H C   1 
ATOM   114  O  O   . LEU   A 1 18  ? 7.56443   19.45296 -22.88720 1.000 39.87008  ?  18  LEU   H O   1 
ATOM   115  C  CB  . LEU   A 1 18  ? 9.13544   19.73675 -20.15661 1.000 40.96279  ?  18  LEU   H CB  1 
ATOM   116  C  CG  . LEU   A 1 18  ? 9.32105   18.43973 -19.36704 1.000 37.63051  ?  18  LEU   H CG  1 
ATOM   117  C  CD1 . LEU   A 1 18  ? 10.79429  18.09576 -19.23350 1.000 38.60513  ?  18  LEU   H CD1 1 
ATOM   118  C  CD2 . LEU   A 1 18  ? 8.67213   18.55829 -17.99850 1.000 37.01353  ?  18  LEU   H CD2 1 
ATOM   119  N  N   . ARG   A 1 19  ? 8.97686   17.69771 -22.75877 1.000 39.90736  ?  19  ARG   H N   1 
ATOM   120  C  CA  . ARG   A 1 19  ? 8.18186   16.80932 -23.59672 1.000 41.44303  ?  19  ARG   H CA  1 
ATOM   121  C  C   . ARG   A 1 19  ? 7.63913   15.66412 -22.75489 1.000 41.86617  ?  19  ARG   H C   1 
ATOM   122  O  O   . ARG   A 1 19  ? 8.40628   14.95570 -22.09434 1.000 41.09411  ?  19  ARG   H O   1 
ATOM   123  C  CB  . ARG   A 1 19  ? 9.01122   16.26283 -24.75965 1.000 41.99387  ?  19  ARG   H CB  1 
ATOM   124  C  CG  . ARG   A 1 19  ? 8.25109   15.31939 -25.68059 1.000 39.91575  ?  19  ARG   H CG  1 
ATOM   125  C  CD  . ARG   A 1 19  ? 9.11245   14.90567 -26.85963 1.000 39.56365  ?  19  ARG   H CD  1 
ATOM   126  N  NE  . ARG   A 1 19  ? 8.33456   14.26799 -27.91718 1.000 42.85388  ?  19  ARG   H NE  1 
ATOM   127  C  CZ  . ARG   A 1 19  ? 8.25263   12.95338 -28.09391 1.000 40.23654  ?  19  ARG   H CZ  1 
ATOM   128  N  NH1 . ARG   A 1 19  ? 7.52439   12.45957 -29.08619 1.000 38.71609  ?  19  ARG   H NH1 1 
ATOM   129  N  NH2 . ARG   A 1 19  ? 8.89911   12.13214 -27.27779 1.000 36.49123  ?  19  ARG   H NH2 1 
ATOM   130  N  N   . LEU   A 1 20  ? 6.32189   15.48236 -22.78584 1.000 41.52625  ?  20  LEU   H N   1 
ATOM   131  C  CA  . LEU   A 1 20  ? 5.64967   14.44826 -22.01304 1.000 38.08625  ?  20  LEU   H CA  1 
ATOM   132  C  C   . LEU   A 1 20  ? 5.22844   13.30350 -22.92495 1.000 39.56065  ?  20  LEU   H C   1 
ATOM   133  O  O   . LEU   A 1 20  ? 4.85620   13.52174 -24.08241 1.000 38.08869  ?  20  LEU   H O   1 
ATOM   134  C  CB  . LEU   A 1 20  ? 4.42748   15.01547 -21.28511 1.000 34.75928  ?  20  LEU   H CB  1 
ATOM   135  C  CG  . LEU   A 1 20  ? 4.67696   16.23913 -20.39933 1.000 38.60173  ?  20  LEU   H CG  1 
ATOM   136  C  CD1 . LEU   A 1 20  ? 3.43657   16.57381 -19.58607 1.000 35.12073  ?  20  LEU   H CD1 1 
ATOM   137  C  CD2 . LEU   A 1 20  ? 5.87397   16.01412 -19.48706 1.000 41.51084  ?  20  LEU   H CD2 1 
ATOM   138  N  N   . SER   A 1 21  ? 5.28841   12.08458 -22.39744 1.000 40.08260  ?  21  SER   H N   1 
ATOM   139  C  CA  . SER   A 1 21  ? 4.90749   10.88846 -23.13084 1.000 40.43470  ?  21  SER   H CA  1 
ATOM   140  C  C   . SER   A 1 21  ? 3.76537   10.18521 -22.41097 1.000 42.68406  ?  21  SER   H C   1 
ATOM   141  O  O   . SER   A 1 21  ? 3.54776   10.37480 -21.21184 1.000 41.46816  ?  21  SER   H O   1 
ATOM   142  C  CB  . SER   A 1 21  ? 6.09155   9.92468  -23.28488 1.000 39.89855  ?  21  SER   H CB  1 
ATOM   143  O  OG  . SER   A 1 21  ? 7.08068   10.46444 -24.14184 1.000 42.86159  ?  21  SER   H OG  1 
ATOM   144  N  N   . CYS   A 1 22  ? 3.03543   9.36298  -23.16059 1.000 44.36361  ?  22  CYS   H N   1 
ATOM   145  C  CA  . CYS   A 1 22  ? 1.97688   8.53793  -22.58356 1.000 41.49470  ?  22  CYS   H CA  1 
ATOM   146  C  C   . CYS   A 1 22  ? 1.80377   7.30835  -23.46179 1.000 39.12099  ?  22  CYS   H C   1 
ATOM   147  O  O   . CYS   A 1 22  ? 1.36323   7.42253  -24.60866 1.000 36.81720  ?  22  CYS   H O   1 
ATOM   148  C  CB  . CYS   A 1 22  ? 0.66664   9.30889  -22.46529 1.000 42.70756  ?  22  CYS   H CB  1 
ATOM   149  S  SG  . CYS   A 1 22  ? -0.78297  8.23510  -22.28554 1.000 47.69091  ?  22  CYS   H SG  1 
ATOM   150  N  N   . ALA   A 1 23  ? 2.14863   6.14358  -22.92610 1.000 36.85364  ?  23  ALA   H N   1 
ATOM   151  C  CA  . ALA   A 1 23  ? 1.93998   4.87638  -23.60726 1.000 42.63771  ?  23  ALA   H CA  1 
ATOM   152  C  C   . ALA   A 1 23  ? 0.64319   4.23822  -23.12309 1.000 41.81541  ?  23  ALA   H C   1 
ATOM   153  O  O   . ALA   A 1 23  ? 0.27442   4.35034  -21.95076 1.000 38.98590  ?  23  ALA   H O   1 
ATOM   154  C  CB  . ALA   A 1 23  ? 3.11796   3.92941  -23.37401 1.000 43.04382  ?  23  ALA   H CB  1 
ATOM   155  N  N   . ALA   A 1 24  ? -0.05020  3.56824  -24.04103 1.000 38.76201  ?  24  ALA   H N   1 
ATOM   156  C  CA  . ALA   A 1 24  ? -1.36683  3.01283  -23.76844 1.000 38.63857  ?  24  ALA   H CA  1 
ATOM   157  C  C   . ALA   A 1 24  ? -1.43518  1.56774  -24.24096 1.000 42.83806  ?  24  ALA   H C   1 
ATOM   158  O  O   . ALA   A 1 24  ? -0.70007  1.14898  -25.13881 1.000 46.45491  ?  24  ALA   H O   1 
ATOM   159  C  CB  . ALA   A 1 24  ? -2.47241  3.83479  -24.44509 1.000 35.92600  ?  24  ALA   H CB  1 
ATOM   160  N  N   . SER   A 1 25  ? -2.33913  0.81021  -23.62191 1.000 42.59861  ?  25  SER   H N   1 
ATOM   161  C  CA  . SER   A 1 25  ? -2.55905  -0.58466 -23.97785 1.000 42.50081  ?  25  SER   H CA  1 
ATOM   162  C  C   . SER   A 1 25  ? -3.88918  -1.03481 -23.39226 1.000 40.46025  ?  25  SER   H C   1 
ATOM   163  O  O   . SER   A 1 25  ? -4.43484  -0.40289 -22.48382 1.000 36.94470  ?  25  SER   H O   1 
ATOM   164  C  CB  . SER   A 1 25  ? -1.41930  -1.48108 -23.48101 1.000 44.95912  ?  25  SER   H CB  1 
ATOM   165  O  OG  . SER   A 1 25  ? -1.34164  -1.46895 -22.06597 1.000 47.75998  ?  25  SER   H OG  1 
ATOM   166  N  N   . GLY   A 1 26  ? -4.40085  -2.14051 -23.92415 1.000 37.34965  ?  26  GLY   H N   1 
ATOM   167  C  CA  . GLY   A 1 26  ? -5.65882  -2.69781 -23.47611 1.000 35.76389  ?  26  GLY   H CA  1 
ATOM   168  C  C   . GLY   A 1 26  ? -6.86822  -2.32188 -24.30052 1.000 37.22575  ?  26  GLY   H C   1 
ATOM   169  O  O   . GLY   A 1 26  ? -7.98865  -2.68227 -23.92095 1.000 39.46839  ?  26  GLY   H O   1 
ATOM   170  N  N   . PHE   A 1 27  ? -6.68067  -1.61449 -25.41144 1.000 37.51875  ?  27  PHE   H N   1 
ATOM   171  C  CA  . PHE   A 1 27  ? -7.78330  -1.20411 -26.26860 1.000 38.94334  ?  27  PHE   H CA  1 
ATOM   172  C  C   . PHE   A 1 27  ? -7.21676  -0.82661 -27.62814 1.000 38.89814  ?  27  PHE   H C   1 
ATOM   173  O  O   . PHE   A 1 27  ? -6.01052  -0.61602 -27.77966 1.000 39.65328  ?  27  PHE   H O   1 
ATOM   174  C  CB  . PHE   A 1 27  ? -8.56673  -0.03352 -25.66121 1.000 36.46241  ?  27  PHE   H CB  1 
ATOM   175  C  CG  . PHE   A 1 27  ? -7.74080  1.20542  -25.44565 1.000 36.33261  ?  27  PHE   H CG  1 
ATOM   176  C  CD1 . PHE   A 1 27  ? -6.93369  1.33168  -24.32584 1.000 34.26421  ?  27  PHE   H CD1 1 
ATOM   177  C  CD2 . PHE   A 1 27  ? -7.77590  2.24593  -26.36001 1.000 36.69401  ?  27  PHE   H CD2 1 
ATOM   178  C  CE1 . PHE   A 1 27  ? -6.17422  2.46911  -24.12407 1.000 33.95347  ?  27  PHE   H CE1 1 
ATOM   179  C  CE2 . PHE   A 1 27  ? -7.01838  3.38743  -26.16382 1.000 35.21166  ?  27  PHE   H CE2 1 
ATOM   180  C  CZ  . PHE   A 1 27  ? -6.21718  3.49887  -25.04399 1.000 35.11589  ?  27  PHE   H CZ  1 
ATOM   181  N  N   . THR   A 1 28  ? -8.10213  -0.74982 -28.61827 1.000 39.89582  ?  28  THR   H N   1 
ATOM   182  C  CA  . THR   A 1 28  ? -7.70554  -0.33477 -29.96214 1.000 37.90717  ?  28  THR   H CA  1 
ATOM   183  C  C   . THR   A 1 28  ? -7.38149  1.15339  -29.92666 1.000 37.35714  ?  28  THR   H C   1 
ATOM   184  O  O   . THR   A 1 28  ? -8.27414  2.00217  -29.97714 1.000 39.51847  ?  28  THR   H O   1 
ATOM   185  C  CB  . THR   A 1 28  ? -8.80364  -0.64804 -30.97275 1.000 40.18383  ?  28  THR   H CB  1 
ATOM   186  O  OG1 . THR   A 1 28  ? -9.99310  0.07559  -30.63485 1.000 47.37650  ?  28  THR   H OG1 1 
ATOM   187  C  CG2 . THR   A 1 28  ? -9.10819  -2.13956 -30.97764 1.000 37.10507  ?  28  THR   H CG2 1 
ATOM   188  N  N   . PHE   A 1 29  ? -6.08694  1.46595  -29.83226 1.000 36.11504  ?  29  PHE   H N   1 
ATOM   189  C  CA  . PHE   A 1 29  ? -5.64646  2.84698  -29.66019 1.000 35.49836  ?  29  PHE   H CA  1 
ATOM   190  C  C   . PHE   A 1 29  ? -6.08378  3.72754  -30.82475 1.000 36.76418  ?  29  PHE   H C   1 
ATOM   191  O  O   . PHE   A 1 29  ? -6.45301  4.89157  -30.62834 1.000 36.85007  ?  29  PHE   H O   1 
ATOM   192  C  CB  . PHE   A 1 29  ? -4.12559  2.87415  -29.50518 1.000 38.29800  ?  29  PHE   H CB  1 
ATOM   193  C  CG  . PHE   A 1 29  ? -3.56087  4.23154  -29.20086 1.000 39.45188  ?  29  PHE   H CG  1 
ATOM   194  C  CD1 . PHE   A 1 29  ? -3.68589  4.78199  -27.93688 1.000 43.63373  ?  29  PHE   H CD1 1 
ATOM   195  C  CD2 . PHE   A 1 29  ? -2.88465  4.94768  -30.17470 1.000 34.91428  ?  29  PHE   H CD2 1 
ATOM   196  C  CE1 . PHE   A 1 29  ? -3.15566  6.02634  -27.65253 1.000 38.27639  ?  29  PHE   H CE1 1 
ATOM   197  C  CE2 . PHE   A 1 29  ? -2.35371  6.19136  -29.89674 1.000 35.50469  ?  29  PHE   H CE2 1 
ATOM   198  C  CZ  . PHE   A 1 29  ? -2.49053  6.73211  -28.63437 1.000 35.11567  ?  29  PHE   H CZ  1 
ATOM   199  N  N   . ASN   A 1 30  ? -6.06254  3.18493  -32.04232 1.000 37.48806  ?  30  ASN   H N   1 
ATOM   200  C  CA  . ASN   A 1 30  ? -6.30413  3.95960  -33.25534 1.000 41.96040  ?  30  ASN   H CA  1 
ATOM   201  C  C   . ASN   A 1 30  ? -7.76835  4.32247  -33.46808 1.000 43.72417  ?  30  ASN   H C   1 
ATOM   202  O  O   . ASN   A 1 30  ? -8.07595  4.98203  -34.46699 1.000 44.96266  ?  30  ASN   H O   1 
ATOM   203  C  CB  . ASN   A 1 30  ? -5.79219  3.18615  -34.47005 1.000 40.93524  ?  30  ASN   H CB  1 
ATOM   204  C  CG  . ASN   A 1 30  ? -6.51262  1.86904  -34.66072 1.000 40.32166  ?  30  ASN   H CG  1 
ATOM   205  O  OD1 . ASN   A 1 30  ? -6.43188  0.97788  -33.81612 1.000 42.43127  ?  30  ASN   H OD1 1 
ATOM   206  N  ND2 . ASN   A 1 30  ? -7.22814  1.74074  -35.77096 1.000 45.77853  ?  30  ASN   H ND2 1 
ATOM   207  N  N   . THR   A 1 31  ? -8.67566  3.91035  -32.58464 1.000 40.64616  ?  31  THR   H N   1 
ATOM   208  C  CA  . THR   A 1 31  ? -10.08471 4.26381  -32.69851 1.000 39.84102  ?  31  THR   H CA  1 
ATOM   209  C  C   . THR   A 1 31  ? -10.52192 5.24858  -31.62371 1.000 39.73801  ?  31  THR   H C   1 
ATOM   210  O  O   . THR   A 1 31  ? -11.72583 5.44643  -31.42881 1.000 44.82205  ?  31  THR   H O   1 
ATOM   211  C  CB  . THR   A 1 31  ? -10.95961 3.00928  -32.63594 1.000 38.08302  ?  31  THR   H CB  1 
ATOM   212  O  OG1 . THR   A 1 31  ? -10.96770 2.49713  -31.29728 1.000 35.96160  ?  31  THR   H OG1 1 
ATOM   213  C  CG2 . THR   A 1 31  ? -10.43404 1.94004  -33.58442 1.000 35.30076  ?  31  THR   H CG2 1 
ATOM   214  N  N   . TYR   A 1 32  ? -9.57732  5.87539  -30.92915 1.000 34.60387  ?  32  TYR   H N   1 
ATOM   215  C  CA  . TYR   A 1 32  ? -9.88135  6.71090  -29.77925 1.000 32.08254  ?  32  TYR   H CA  1 
ATOM   216  C  C   . TYR   A 1 32  ? -9.17084  8.04829  -29.89097 1.000 36.88124  ?  32  TYR   H C   1 
ATOM   217  O  O   . TYR   A 1 32  ? -8.00698  8.11388  -30.29793 1.000 38.14447  ?  32  TYR   H O   1 
ATOM   218  C  CB  . TYR   A 1 32  ? -9.45934  6.03039  -28.47256 1.000 31.67122  ?  32  TYR   H CB  1 
ATOM   219  C  CG  . TYR   A 1 32  ? -10.50249 5.11240  -27.88731 1.000 38.63033  ?  32  TYR   H CG  1 
ATOM   220  C  CD1 . TYR   A 1 32  ? -11.49980 5.60562  -27.05866 1.000 42.44694  ?  32  TYR   H CD1 1 
ATOM   221  C  CD2 . TYR   A 1 32  ? -10.48802 3.75121  -28.15898 1.000 38.46512  ?  32  TYR   H CD2 1 
ATOM   222  C  CE1 . TYR   A 1 32  ? -12.45445 4.77056  -26.51815 1.000 41.59536  ?  32  TYR   H CE1 1 
ATOM   223  C  CE2 . TYR   A 1 32  ? -11.44041 2.90706  -27.62274 1.000 40.59924  ?  32  TYR   H CE2 1 
ATOM   224  C  CZ  . TYR   A 1 32  ? -12.42115 3.42321  -26.80281 1.000 39.97583  ?  32  TYR   H CZ  1 
ATOM   225  O  OH  . TYR   A 1 32  ? -13.37395 2.59070  -26.26452 1.000 40.25927  ?  32  TYR   H OH  1 
ATOM   226  N  N   . SER   A 1 33  ? -9.87749  9.11149  -29.52524 1.000 38.79681  ?  33  SER   H N   1 
ATOM   227  C  CA  . SER   A 1 33  ? -9.20900  10.36555 -29.22877 1.000 38.97597  ?  33  SER   H CA  1 
ATOM   228  C  C   . SER   A 1 33  ? -8.37578  10.20823 -27.96241 1.000 36.42762  ?  33  SER   H C   1 
ATOM   229  O  O   . SER   A 1 33  ? -8.71983  9.44191  -27.05844 1.000 35.44507  ?  33  SER   H O   1 
ATOM   230  C  CB  . SER   A 1 33  ? -10.22900 11.49046 -29.05333 1.000 37.05603  ?  33  SER   H CB  1 
ATOM   231  O  OG  . SER   A 1 33  ? -10.84604 11.42246 -27.77916 1.000 32.63414  ?  33  SER   H OG  1 
ATOM   232  N  N   . MET   A 1 34  ? -7.25821  10.92567 -27.91060 1.000 37.15767  ?  34  MET   H N   1 
ATOM   233  C  CA  . MET   A 1 34  ? -6.41062  10.95970 -26.72930 1.000 37.11430  ?  34  MET   H CA  1 
ATOM   234  C  C   . MET   A 1 34  ? -6.33296  12.38799 -26.21118 1.000 41.17842  ?  34  MET   H C   1 
ATOM   235  O  O   . MET   A 1 34  ? -6.41033  13.34993 -26.98103 1.000 39.64008  ?  34  MET   H O   1 
ATOM   236  C  CB  . MET   A 1 34  ? -5.01077  10.41739 -27.02455 1.000 35.37673  ?  34  MET   H CB  1 
ATOM   237  C  CG  . MET   A 1 34  ? -4.97683  8.91141  -27.22577 1.000 38.65489  ?  34  MET   H CG  1 
ATOM   238  S  SD  . MET   A 1 34  ? -5.74505  7.99188  -25.87156 1.000 37.54417  ?  34  MET   H SD  1 
ATOM   239  C  CE  . MET   A 1 34  ? -4.64313  8.38068  -24.51587 1.000 28.86753  ?  34  MET   H CE  1 
ATOM   240  N  N   . ASN   A 1 35  ? -6.19201  12.52133 -24.89496 1.000 39.86094  ?  35  ASN   H N   1 
ATOM   241  C  CA  . ASN   A 1 35  ? -6.38794  13.80549 -24.24328 1.000 39.27304  ?  35  ASN   H CA  1 
ATOM   242  C  C   . ASN   A 1 35  ? -5.36570  14.00277 -23.13489 1.000 41.13475  ?  35  ASN   H C   1 
ATOM   243  O  O   . ASN   A 1 35  ? -4.94345  13.04916 -22.47480 1.000 40.71971  ?  35  ASN   H O   1 
ATOM   244  C  CB  . ASN   A 1 35  ? -7.80494  13.91886 -23.66441 1.000 37.58300  ?  35  ASN   H CB  1 
ATOM   245  C  CG  . ASN   A 1 35  ? -8.86506  13.36146 -24.59913 1.000 39.42742  ?  35  ASN   H CG  1 
ATOM   246  O  OD1 . ASN   A 1 35  ? -9.50310  14.10247 -25.34366 1.000 41.04487  ?  35  ASN   H OD1 1 
ATOM   247  N  ND2 . ASN   A 1 35  ? -9.06434  12.04836 -24.55465 1.000 41.31223  ?  35  ASN   H ND2 1 
ATOM   248  N  N   . TRP   A 1 36  ? -4.98012  15.25997 -22.93728 1.000 39.90445  ?  36  TRP   H N   1 
ATOM   249  C  CA  . TRP   A 1 36  ? -4.12904  15.67212 -21.83061 1.000 39.30121  ?  36  TRP   H CA  1 
ATOM   250  C  C   . TRP   A 1 36  ? -4.92383  16.59691 -20.92012 1.000 36.81982  ?  36  TRP   H C   1 
ATOM   251  O  O   . TRP   A 1 36  ? -5.50168  17.58461 -21.38522 1.000 39.76811  ?  36  TRP   H O   1 
ATOM   252  C  CB  . TRP   A 1 36  ? -2.86810  16.37862 -22.33389 1.000 37.19021  ?  36  TRP   H CB  1 
ATOM   253  C  CG  . TRP   A 1 36  ? -1.83954  15.45056 -22.90682 1.000 34.94218  ?  36  TRP   H CG  1 
ATOM   254  C  CD1 . TRP   A 1 36  ? -1.62789  15.17645 -24.22671 1.000 32.37677  ?  36  TRP   H CD1 1 
ATOM   255  C  CD2 . TRP   A 1 36  ? -0.87810  14.67720 -22.17737 1.000 31.41076  ?  36  TRP   H CD2 1 
ATOM   256  N  NE1 . TRP   A 1 36  ? -0.59607  14.28022 -24.36466 1.000 33.75519  ?  36  TRP   H NE1 1 
ATOM   257  C  CE2 . TRP   A 1 36  ? -0.11905  13.95722 -23.12138 1.000 33.91784  ?  36  TRP   H CE2 1 
ATOM   258  C  CE3 . TRP   A 1 36  ? -0.58690  14.52274 -20.81814 1.000 33.39691  ?  36  TRP   H CE3 1 
ATOM   259  C  CZ2 . TRP   A 1 36  ? 0.91308   13.09716 -22.75039 1.000 35.82022  ?  36  TRP   H CZ2 1 
ATOM   260  C  CZ3 . TRP   A 1 36  ? 0.43803   13.66887 -20.45144 1.000 35.54373  ?  36  TRP   H CZ3 1 
ATOM   261  C  CH2 . TRP   A 1 36  ? 1.17521   12.96680 -21.41374 1.000 38.53155  ?  36  TRP   H CH2 1 
ATOM   262  N  N   . VAL   A 1 37  ? -4.96830  16.26332 -19.63278 1.000 32.53473  ?  37  VAL   H N   1 
ATOM   263  C  CA  . VAL   A 1 37  ? -5.66341  17.05497 -18.62523 1.000 32.69997  ?  37  VAL   H CA  1 
ATOM   264  C  C   . VAL   A 1 37  ? -4.71561  17.26083 -17.45335 1.000 34.90592  ?  37  VAL   H C   1 
ATOM   265  O  O   . VAL   A 1 37  ? -4.03630  16.32190 -17.02514 1.000 33.27356  ?  37  VAL   H O   1 
ATOM   266  C  CB  . VAL   A 1 37  ? -6.96834  16.37326 -18.15909 1.000 30.12273  ?  37  VAL   H CB  1 
ATOM   267  C  CG1 . VAL   A 1 37  ? -7.73111  17.27703 -17.20438 1.000 32.30068  ?  37  VAL   H CG1 1 
ATOM   268  C  CG2 . VAL   A 1 37  ? -7.83657  15.99765 -19.35439 1.000 27.77084  ?  37  VAL   H CG2 1 
ATOM   269  N  N   . ARG   A 1 38  ? -4.66263  18.48539 -16.93555 1.000 27.86436  ?  38  ARG   H N   1 
ATOM   270  C  CA  . ARG   A 1 38  ? -3.72397  18.82046 -15.87712 1.000 33.89794  ?  38  ARG   H CA  1 
ATOM   271  C  C   . ARG   A 1 38  ? -4.45883  19.29623 -14.62983 1.000 37.53871  ?  38  ARG   H C   1 
ATOM   272  O  O   . ARG   A 1 38  ? -5.63012  19.68420 -14.67585 1.000 38.13214  ?  38  ARG   H O   1 
ATOM   273  C  CB  . ARG   A 1 38  ? -2.72312  19.88875 -16.33776 1.000 31.33118  ?  38  ARG   H CB  1 
ATOM   274  C  CG  . ARG   A 1 38  ? -3.29744  21.28947 -16.45090 1.000 31.46793  ?  38  ARG   H CG  1 
ATOM   275  C  CD  . ARG   A 1 38  ? -2.26298  22.24825 -17.01830 1.000 29.16415  ?  38  ARG   H CD  1 
ATOM   276  N  NE  . ARG   A 1 38  ? -2.77406  23.61080 -17.11980 1.000 36.49094  ?  38  ARG   H NE  1 
ATOM   277  C  CZ  . ARG   A 1 38  ? -2.08503  24.63120 -17.61961 1.000 35.31110  ?  38  ARG   H CZ  1 
ATOM   278  N  NH1 . ARG   A 1 38  ? -0.85038  24.44589 -18.06750 1.000 33.34901  ?  38  ARG   H NH1 1 
ATOM   279  N  NH2 . ARG   A 1 38  ? -2.63058  25.83792 -17.67083 1.000 38.68397  ?  38  ARG   H NH2 1 
ATOM   280  N  N   . GLN   A 1 39  ? -3.74533  19.25778 -13.50495 1.000 36.59295  ?  39  GLN   H N   1 
ATOM   281  C  CA  . GLN   A 1 39  ? -4.30123  19.67526 -12.21991 1.000 34.78081  ?  39  GLN   H CA  1 
ATOM   282  C  C   . GLN   A 1 39  ? -3.18210  20.29670 -11.39737 1.000 31.68308  ?  39  GLN   H C   1 
ATOM   283  O  O   . GLN   A 1 39  ? -2.25257  19.59653 -10.98350 1.000 31.50953  ?  39  GLN   H O   1 
ATOM   284  C  CB  . GLN   A 1 39  ? -4.93395  18.49709 -11.48351 1.000 33.65056  ?  39  GLN   H CB  1 
ATOM   285  C  CG  . GLN   A 1 39  ? -5.44762  18.84109 -10.09151 1.000 36.88579  ?  39  GLN   H CG  1 
ATOM   286  C  CD  . GLN   A 1 39  ? -6.25884  17.71891 -9.47428  1.000 37.20411  ?  39  GLN   H CD  1 
ATOM   287  O  OE1 . GLN   A 1 39  ? -5.89493  16.54702 -9.57223  1.000 39.03674  ?  39  GLN   H OE1 1 
ATOM   288  N  NE2 . GLN   A 1 39  ? -7.36958  18.07234 -8.83947  1.000 37.13136  ?  39  GLN   H NE2 1 
ATOM   289  N  N   . ALA   A 1 40  ? -3.27036  21.60386 -11.16865 1.000 29.61358  ?  40  ALA   H N   1 
ATOM   290  C  CA  . ALA   A 1 40  ? -2.27085  22.28759 -10.36741 1.000 36.37403  ?  40  ALA   H CA  1 
ATOM   291  C  C   . ALA   A 1 40  ? -2.38919  21.85961 -8.90563  1.000 44.60936  ?  40  ALA   H C   1 
ATOM   292  O  O   . ALA   A 1 40  ? -3.46699  21.45893 -8.45462  1.000 47.55560  ?  40  ALA   H O   1 
ATOM   293  C  CB  . ALA   A 1 40  ? -2.43435  23.80081 -10.48878 1.000 35.74394  ?  40  ALA   H CB  1 
ATOM   294  N  N   . PRO   A 1 41  ? -1.29116  21.91835 -8.15150  1.000 44.61156  ?  41  PRO   H N   1 
ATOM   295  C  CA  . PRO   A 1 41  ? -1.33306  21.49328 -6.74321  1.000 44.00084  ?  41  PRO   H CA  1 
ATOM   296  C  C   . PRO   A 1 41  ? -2.38895  22.25282 -5.95315  1.000 42.42912  ?  41  PRO   H C   1 
ATOM   297  O  O   . PRO   A 1 41  ? -2.36516  23.48235 -5.86556  1.000 41.68137  ?  41  PRO   H O   1 
ATOM   298  C  CB  . PRO   A 1 41  ? 0.08202   21.80165 -6.24509  1.000 41.20211  ?  41  PRO   H CB  1 
ATOM   299  C  CG  . PRO   A 1 41  ? 0.92800   21.69669 -7.46611  1.000 43.51523  ?  41  PRO   H CG  1 
ATOM   300  C  CD  . PRO   A 1 41  ? 0.08011   22.22841 -8.59149  1.000 44.09874  ?  41  PRO   H CD  1 
ATOM   301  N  N   . GLY   A 1 42  ? -3.33324  21.50196 -5.38651  1.000 40.40937  ?  42  GLY   H N   1 
ATOM   302  C  CA  . GLY   A 1 42  ? -4.36202  22.05438 -4.53464  1.000 41.47627  ?  42  GLY   H CA  1 
ATOM   303  C  C   . GLY   A 1 42  ? -5.57748  22.60906 -5.24346  1.000 45.48785  ?  42  GLY   H C   1 
ATOM   304  O  O   . GLY   A 1 42  ? -6.50698  23.07051 -4.56698  1.000 47.56167  ?  42  GLY   H O   1 
ATOM   305  N  N   . LYS   A 1 43  ? -5.61245  22.57849 -6.57161  1.000 43.64157  ?  43  LYS   H N   1 
ATOM   306  C  CA  . LYS   A 1 43  ? -6.69972  23.15825 -7.34377  1.000 45.95832  ?  43  LYS   H CA  1 
ATOM   307  C  C   . LYS   A 1 43  ? -7.47010  22.06500 -8.08339  1.000 43.26444  ?  43  LYS   H C   1 
ATOM   308  O  O   . LYS   A 1 43  ? -7.28200  20.86548 -7.84560  1.000 40.73067  ?  43  LYS   H O   1 
ATOM   309  C  CB  . LYS   A 1 43  ? -6.15161  24.21531 -8.30484  1.000 50.55958  ?  43  LYS   H CB  1 
ATOM   310  C  CG  . LYS   A 1 43  ? -5.36248  25.31931 -7.62314  1.000 55.11450  ?  43  LYS   H CG  1 
ATOM   311  C  CD  . LYS   A 1 43  ? -5.53564  26.64603 -8.34258  1.000 62.79959  ?  43  LYS   H CD  1 
ATOM   312  C  CE  . LYS   A 1 43  ? -4.19284  27.28693 -8.64996  1.000 68.48568  ?  43  LYS   H CE  1 
ATOM   313  N  NZ  . LYS   A 1 43  ? -4.34417  28.50304 -9.49627  1.000 70.15755  ?  43  LYS   H NZ  1 
ATOM   314  N  N   . GLY   A 1 44  ? -8.35116  22.48990 -8.98796  1.000 42.74214  ?  44  GLY   H N   1 
ATOM   315  C  CA  . GLY   A 1 44  ? -9.17861  21.58083 -9.74921  1.000 39.78062  ?  44  GLY   H CA  1 
ATOM   316  C  C   . GLY   A 1 44  ? -8.51528  21.13542 -11.03876 1.000 38.53600  ?  44  GLY   H C   1 
ATOM   317  O  O   . GLY   A 1 44  ? -7.31327  21.30416 -11.25401 1.000 39.30970  ?  44  GLY   H O   1 
ATOM   318  N  N   . LEU   A 1 45  ? -9.33134  20.55853 -11.91472 1.000 39.59387  ?  45  LEU   H N   1 
ATOM   319  C  CA  . LEU   A 1 45  ? -8.86822  19.99019 -13.17111 1.000 37.63870  ?  45  LEU   H CA  1 
ATOM   320  C  C   . LEU   A 1 45  ? -9.04234  20.98638 -14.31091 1.000 38.07762  ?  45  LEU   H C   1 
ATOM   321  O  O   . LEU   A 1 45  ? -9.94843  21.82375 -14.29736 1.000 39.31519  ?  45  LEU   H O   1 
ATOM   322  C  CB  . LEU   A 1 45  ? -9.62483  18.69782 -13.48543 1.000 35.16727  ?  45  LEU   H CB  1 
ATOM   323  C  CG  . LEU   A 1 45  ? -9.57337  17.63945 -12.38067 1.000 34.82413  ?  45  LEU   H CG  1 
ATOM   324  C  CD1 . LEU   A 1 45  ? -10.86102 16.82751 -12.33257 1.000 28.40685  ?  45  LEU   H CD1 1 
ATOM   325  C  CD2 . LEU   A 1 45  ? -8.36776  16.73251 -12.57430 1.000 34.57431  ?  45  LEU   H CD2 1 
ATOM   326  N  N   . GLU   A 1 46  ? -8.15896  20.88506 -15.30317 1.000 34.74452  ?  46  GLU   H N   1 
ATOM   327  C  CA  . GLU   A 1 46  ? -8.18902  21.76269 -16.46860 1.000 36.13002  ?  46  GLU   H CA  1 
ATOM   328  C  C   . GLU   A 1 46  ? -7.77986  20.96889 -17.69881 1.000 34.09155  ?  46  GLU   H C   1 
ATOM   329  O  O   . GLU   A 1 46  ? -6.66622  20.43834 -17.75421 1.000 33.51514  ?  46  GLU   H O   1 
ATOM   330  C  CB  . GLU   A 1 46  ? -7.26364  22.96924 -16.28373 1.000 35.39980  ?  46  GLU   H CB  1 
ATOM   331  C  CG  . GLU   A 1 46  ? -7.13603  23.83212 -17.52918 1.000 36.91956  ?  46  GLU   H CG  1 
ATOM   332  C  CD  . GLU   A 1 46  ? -6.07787  24.90905 -17.39567 1.000 38.63328  ?  46  GLU   H CD  1 
ATOM   333  O  OE1 . GLU   A 1 46  ? -6.20985  25.95390 -18.06652 1.000 41.39461  ?  46  GLU   H OE1 1 
ATOM   334  O  OE2 . GLU   A 1 46  ? -5.11442  24.71134 -16.62582 1.000 39.56174  ?  46  GLU   H OE2 1 
ATOM   335  N  N   . TRP   A 1 47  ? -8.67511  20.89247 -18.68030 1.000 34.87752  ?  47  TRP   H N   1 
ATOM   336  C  CA  . TRP   A 1 47  ? -8.35863  20.22232 -19.93432 1.000 37.10080  ?  47  TRP   H CA  1 
ATOM   337  C  C   . TRP   A 1 47  ? -7.28309  20.99713 -20.68586 1.000 40.09772  ?  47  TRP   H C   1 
ATOM   338  O  O   . TRP   A 1 47  ? -7.36796  22.22121 -20.82602 1.000 41.23285  ?  47  TRP   H O   1 
ATOM   339  C  CB  . TRP   A 1 47  ? -9.61396  20.08850 -20.79311 1.000 37.79247  ?  47  TRP   H CB  1 
ATOM   340  C  CG  . TRP   A 1 47  ? -9.32989  19.79324 -22.23442 1.000 40.47262  ?  47  TRP   H CG  1 
ATOM   341  C  CD1 . TRP   A 1 47  ? -8.96124  18.59264 -22.76815 1.000 37.96537  ?  47  TRP   H CD1 1 
ATOM   342  C  CD2 . TRP   A 1 47  ? -9.39288  20.71657 -23.32912 1.000 40.29363  ?  47  TRP   H CD2 1 
ATOM   343  N  NE1 . TRP   A 1 47  ? -8.78992  18.71085 -24.12641 1.000 38.18933  ?  47  TRP   H NE1 1 
ATOM   344  C  CE2 . TRP   A 1 47  ? -9.04909  20.00455 -24.49597 1.000 41.30982  ?  47  TRP   H CE2 1 
ATOM   345  C  CE3 . TRP   A 1 47  ? -9.70612  22.07545 -23.43553 1.000 39.77982  ?  47  TRP   H CE3 1 
ATOM   346  C  CZ2 . TRP   A 1 47  ? -9.00999  20.60520 -25.75322 1.000 42.48673  ?  47  TRP   H CZ2 1 
ATOM   347  C  CZ3 . TRP   A 1 47  ? -9.66650  22.67066 -24.68546 1.000 42.82723  ?  47  TRP   H CZ3 1 
ATOM   348  C  CH2 . TRP   A 1 47  ? -9.32129  21.93579 -25.82707 1.000 43.21290  ?  47  TRP   H CH2 1 
ATOM   349  N  N   . VAL   A 1 48  ? -6.26991  20.28187 -21.17197 1.000 40.76400  ?  48  VAL   H N   1 
ATOM   350  C  CA  . VAL   A 1 48  ? -5.14539  20.91103 -21.85537 1.000 40.20978  ?  48  VAL   H CA  1 
ATOM   351  C  C   . VAL   A 1 48  ? -5.33988  20.82673 -23.36299 1.000 44.73024  ?  48  VAL   H C   1 
ATOM   352  O  O   . VAL   A 1 48  ? -5.45507  21.85360 -24.04163 1.000 49.57029  ?  48  VAL   H O   1 
ATOM   353  C  CB  . VAL   A 1 48  ? -3.80941  20.26922 -21.43800 1.000 35.40976  ?  48  VAL   H CB  1 
ATOM   354  C  CG1 . VAL   A 1 48  ? -2.66717  20.83410 -22.26748 1.000 34.81345  ?  48  VAL   H CG1 1 
ATOM   355  C  CG2 . VAL   A 1 48  ? -3.55910  20.48704 -19.95808 1.000 34.56109  ?  48  VAL   H CG2 1 
ATOM   356  N  N   . SER   A 1 49  ? -5.37965  19.60809 -23.89750 1.000 41.15634  ?  49  SER   H N   1 
ATOM   357  C  CA  . SER   A 1 49  ? -5.44538  19.42933 -25.34038 1.000 35.48399  ?  49  SER   H CA  1 
ATOM   358  C  C   . SER   A 1 49  ? -5.90050  18.01271 -25.65721 1.000 35.56563  ?  49  SER   H C   1 
ATOM   359  O  O   . SER   A 1 49  ? -5.80577  17.10810 -24.82376 1.000 34.99445  ?  49  SER   H O   1 
ATOM   360  C  CB  . SER   A 1 49  ? -4.08940  19.71430 -25.99433 1.000 36.83496  ?  49  SER   H CB  1 
ATOM   361  O  OG  . SER   A 1 49  ? -3.94334  19.00285 -27.20821 1.000 40.07902  ?  49  SER   H OG  1 
ATOM   362  N  N   . SER   A 1 50  ? -6.38966  17.83448 -26.88434 1.000 35.55516  ?  50  SER   H N   1 
ATOM   363  C  CA  . SER   A 1 50  ? -6.83596  16.53831 -27.37351 1.000 34.88759  ?  50  SER   H CA  1 
ATOM   364  C  C   . SER   A 1 50  ? -6.46291  16.39473 -28.84261 1.000 40.47158  ?  50  SER   H C   1 
ATOM   365  O  O   . SER   A 1 50  ? -6.15918  17.37552 -29.52692 1.000 42.89676  ?  50  SER   H O   1 
ATOM   366  C  CB  . SER   A 1 50  ? -8.34894  16.35127 -27.19367 1.000 32.86757  ?  50  SER   H CB  1 
ATOM   367  O  OG  . SER   A 1 50  ? -8.79362  16.89546 -25.96333 1.000 33.84852  ?  50  SER   H OG  1 
ATOM   368  N  N   . ILE   A 1 51  ? -6.48981  15.15395 -29.32402 1.000 33.58733  ?  51  ILE   H N   1 
ATOM   369  C  CA  . ILE   A 1 51  ? -6.16049  14.86016 -30.71507 1.000 36.23746  ?  51  ILE   H CA  1 
ATOM   370  C  C   . ILE   A 1 51  ? -6.99068  13.66392 -31.16516 1.000 39.41255  ?  51  ILE   H C   1 
ATOM   371  O  O   . ILE   A 1 51  ? -7.14257  12.68350 -30.43012 1.000 39.46083  ?  51  ILE   H O   1 
ATOM   372  C  CB  . ILE   A 1 51  ? -4.64401  14.61809 -30.88991 1.000 36.55742  ?  51  ILE   H CB  1 
ATOM   373  C  CG1 . ILE   A 1 51  ? -4.30566  14.31024 -32.34963 1.000 37.71236  ?  51  ILE   H CG1 1 
ATOM   374  C  CG2 . ILE   A 1 51  ? -4.15673  13.50799 -29.96603 1.000 37.27022  ?  51  ILE   H CG2 1 
ATOM   375  C  CD1 . ILE   A 1 51  ? -2.83195  14.43956 -32.66653 1.000 30.49308  ?  51  ILE   H CD1 1 
ATOM   376  N  N   . SER   A 1 52  ? -7.53751  13.75355 -32.37676 1.000 38.16535  ?  52  SER   H N   1 
ATOM   377  C  CA  . SER   A 1 52  ? -8.42852  12.72294 -32.88960 1.000 34.29194  ?  52  SER   H CA  1 
ATOM   378  C  C   . SER   A 1 52  ? -7.64395  11.44593 -33.19832 1.000 37.15563  ?  52  SER   H C   1 
ATOM   379  O  O   . SER   A 1 52  ? -6.42250  11.37382 -33.03225 1.000 37.45321  ?  52  SER   H O   1 
ATOM   380  C  CB  . SER   A 1 52  ? -9.17147  13.23453 -34.12092 1.000 35.54401  ?  52  SER   H CB  1 
ATOM   381  O  OG  . SER   A 1 52  ? -8.26917  13.53099 -35.17078 1.000 36.30122  ?  52  SER   H OG  1 
ATOM   382  N  N   . ARG   A 1 53  ? -8.36648  10.41922 -33.66095 1.000 36.76473  ?  53  ARG   H N   1 
ATOM   383  C  CA  . ARG   A 1 53  ? -7.77978  9.08667  -33.76931 1.000 41.25455  ?  53  ARG   H CA  1 
ATOM   384  C  C   . ARG   A 1 53  ? -6.68775  9.02686  -34.83001 1.000 44.68087  ?  53  ARG   H C   1 
ATOM   385  O  O   . ARG   A 1 53  ? -5.74145  8.23915  -34.69459 1.000 49.03350  ?  53  ARG   H O   1 
ATOM   386  C  CB  . ARG   A 1 53  ? -8.87346  8.05220  -34.05617 1.000 44.29457  ?  53  ARG   H CB  1 
ATOM   387  C  CG  . ARG   A 1 53  ? -9.59463  8.22256  -35.39115 1.000 42.66932  ?  53  ARG   H CG  1 
ATOM   388  C  CD  . ARG   A 1 53  ? -10.82258 7.32140  -35.45880 1.000 34.83452  ?  53  ARG   H CD  1 
ATOM   389  N  NE  . ARG   A 1 53  ? -11.89007 7.78169  -34.57270 1.000 42.90704  ?  53  ARG   H NE  1 
ATOM   390  C  CZ  . ARG   A 1 53  ? -12.96014 7.06095  -34.25064 1.000 42.53765  ?  53  ARG   H CZ  1 
ATOM   391  N  NH1 . ARG   A 1 53  ? -13.11149 5.83883  -34.74169 1.000 43.08225  ?  53  ARG   H NH1 1 
ATOM   392  N  NH2 . ARG   A 1 53  ? -13.88087 7.56216  -33.43772 1.000 34.60082  ?  53  ARG   H NH2 1 
ATOM   393  N  N   . SER   A 1 54  ? -6.79500  9.84761  -35.88182 1.000 42.04701  ?  54  SER   H N   1 
ATOM   394  C  CA  . SER   A 1 54  ? -5.80072  9.90722  -36.95060 1.000 40.14306  ?  54  SER   H CA  1 
ATOM   395  C  C   . SER   A 1 54  ? -5.21323  11.30398 -37.12248 1.000 41.24273  ?  54  SER   H C   1 
ATOM   396  O  O   . SER   A 1 54  ? -4.74523  11.64498 -38.21507 1.000 41.33305  ?  54  SER   H O   1 
ATOM   397  C  CB  . SER   A 1 54  ? -6.39683  9.42261  -38.27859 1.000 39.82733  ?  54  SER   H CB  1 
ATOM   398  O  OG  . SER   A 1 54  ? -7.20368  8.27332  -38.09012 1.000 40.43428  ?  54  SER   H OG  1 
ATOM   399  N  N   . SER   A 1 55  ? -5.22660  12.11381 -36.06599 1.000 37.41274  ?  55  SER   H N   1 
ATOM   400  C  CA  . SER   A 1 55  ? -4.54030  13.40020 -36.00320 1.000 38.94699  ?  55  SER   H CA  1 
ATOM   401  C  C   . SER   A 1 55  ? -5.12257  14.43677 -36.95802 1.000 41.46329  ?  55  SER   H C   1 
ATOM   402  O  O   . SER   A 1 55  ? -4.44796  15.41348 -37.28469 1.000 41.90711  ?  55  SER   H O   1 
ATOM   403  C  CB  . SER   A 1 55  ? -3.03593  13.24401 -36.27368 1.000 38.48228  ?  55  SER   H CB  1 
ATOM   404  O  OG  . SER   A 1 55  ? -2.40271  12.53241 -35.22577 1.000 37.19802  ?  55  SER   H OG  1 
ATOM   405  N  N   . ASP   A 1 56  ? -6.36562  14.26443 -37.41710 1.000 42.44552  ?  56  ASP   H N   1 
ATOM   406  C  CA  . ASP   A 1 56  ? -6.95131  15.25294 -38.31868 1.000 41.03375  ?  56  ASP   H CA  1 
ATOM   407  C  C   . ASP   A 1 56  ? -7.46178  16.48104 -37.57537 1.000 40.62795  ?  56  ASP   H C   1 
ATOM   408  O  O   . ASP   A 1 56  ? -7.50763  17.57456 -38.15204 1.000 45.30673  ?  56  ASP   H O   1 
ATOM   409  C  CB  . ASP   A 1 56  ? -8.09160  14.63240 -39.12844 1.000 41.77624  ?  56  ASP   H CB  1 
ATOM   410  C  CG  . ASP   A 1 56  ? -7.65747  13.40700 -39.90516 1.000 39.27683  ?  56  ASP   H CG  1 
ATOM   411  O  OD1 . ASP   A 1 56  ? -8.05374  12.28791 -39.52112 1.000 42.19755  ?  56  ASP   H OD1 1 
ATOM   412  O  OD2 . ASP   A 1 56  ? -6.92013  13.56234 -40.90025 1.000 40.98663  ?  56  ASP   H OD2 1 
ATOM   413  N  N   . TYR   A 1 57  ? -7.84522  16.32616 -36.31017 1.000 36.19134  ?  57  TYR   H N   1 
ATOM   414  C  CA  . TYR   A 1 57  ? -8.43835  17.40339 -35.52757 1.000 39.93514  ?  57  TYR   H CA  1 
ATOM   415  C  C   . TYR   A 1 57  ? -7.66630  17.54891 -34.22641 1.000 41.09355  ?  57  TYR   H C   1 
ATOM   416  O  O   . TYR   A 1 57  ? -7.57266  16.59556 -33.44625 1.000 39.64380  ?  57  TYR   H O   1 
ATOM   417  C  CB  . TYR   A 1 57  ? -9.91991  17.12814 -35.26085 1.000 42.18349  ?  57  TYR   H CB  1 
ATOM   418  C  CG  . TYR   A 1 57  ? -10.67345 16.71834 -36.50588 1.000 43.92236  ?  57  TYR   H CG  1 
ATOM   419  C  CD1 . TYR   A 1 57  ? -10.81245 17.59506 -37.57393 1.000 41.92537  ?  57  TYR   H CD1 1 
ATOM   420  C  CD2 . TYR   A 1 57  ? -11.23242 15.45222 -36.62046 1.000 46.30308  ?  57  TYR   H CD2 1 
ATOM   421  C  CE1 . TYR   A 1 57  ? -11.49465 17.22622 -38.71795 1.000 47.18118  ?  57  TYR   H CE1 1 
ATOM   422  C  CE2 . TYR   A 1 57  ? -11.91740 15.07349 -37.76230 1.000 45.84382  ?  57  TYR   H CE2 1 
ATOM   423  C  CZ  . TYR   A 1 57  ? -12.04462 15.96469 -38.80663 1.000 49.62246  ?  57  TYR   H CZ  1 
ATOM   424  O  OH  . TYR   A 1 57  ? -12.72409 15.59414 -39.94386 1.000 53.96489  ?  57  TYR   H OH  1 
ATOM   425  N  N   . ILE   A 1 58  ? -7.11779  18.73945 -33.99765 1.000 41.28716  ?  58  ILE   H N   1 
ATOM   426  C  CA  . ILE   A 1 58  ? -6.26656  19.02197 -32.84975 1.000 35.99548  ?  58  ILE   H CA  1 
ATOM   427  C  C   . ILE   A 1 58  ? -6.82634  20.23881 -32.12707 1.000 41.04485  ?  58  ILE   H C   1 
ATOM   428  O  O   . ILE   A 1 58  ? -7.06573  21.27938 -32.74994 1.000 43.85905  ?  58  ILE   H O   1 
ATOM   429  C  CB  . ILE   A 1 58  ? -4.80630  19.26218 -33.27752 1.000 32.10400  ?  58  ILE   H CB  1 
ATOM   430  C  CG1 . ILE   A 1 58  ? -4.18181  17.96259 -33.79215 1.000 31.54989  ?  58  ILE   H CG1 1 
ATOM   431  C  CG2 . ILE   A 1 58  ? -3.99992  19.82232 -32.12924 1.000 33.57338  ?  58  ILE   H CG2 1 
ATOM   432  C  CD1 . ILE   A 1 58  ? -3.18607  18.16498 -34.91637 1.000 31.89751  ?  58  ILE   H CD1 1 
ATOM   433  N  N   . TYR   A 1 59  ? -7.03398  20.10864 -30.81767 1.000 42.33145  ?  59  TYR   H N   1 
ATOM   434  C  CA  . TYR   A 1 59  ? -7.64624  21.15496 -30.01342 1.000 46.33185  ?  59  TYR   H CA  1 
ATOM   435  C  C   . TYR   A 1 59  ? -6.74909  21.49903 -28.83398 1.000 44.19907  ?  59  TYR   H C   1 
ATOM   436  O  O   . TYR   A 1 59  ? -6.07070  20.63333 -28.27525 1.000 36.06219  ?  59  TYR   H O   1 
ATOM   437  C  CB  . TYR   A 1 59  ? -9.02914  20.72982 -29.50277 1.000 47.22206  ?  59  TYR   H CB  1 
ATOM   438  C  CG  . TYR   A 1 59  ? -9.97180  20.28234 -30.59506 1.000 47.64341  ?  59  TYR   H CG  1 
ATOM   439  C  CD1 . TYR   A 1 59  ? -10.80916 21.18934 -31.22982 1.000 47.90501  ?  59  TYR   H CD1 1 
ATOM   440  C  CD2 . TYR   A 1 59  ? -10.02384 18.95194 -30.99253 1.000 44.74238  ?  59  TYR   H CD2 1 
ATOM   441  C  CE1 . TYR   A 1 59  ? -11.67308 20.78514 -32.22987 1.000 50.31876  ?  59  TYR   H CE1 1 
ATOM   442  C  CE2 . TYR   A 1 59  ? -10.88385 18.53819 -31.99134 1.000 46.46798  ?  59  TYR   H CE2 1 
ATOM   443  C  CZ  . TYR   A 1 59  ? -11.70636 19.45852 -32.60656 1.000 50.31782  ?  59  TYR   H CZ  1 
ATOM   444  O  OH  . TYR   A 1 59  ? -12.56488 19.05182 -33.60171 1.000 50.10541  ?  59  TYR   H OH  1 
ATOM   445  N  N   . TYR   A 1 60  ? -6.75853  22.77659 -28.45852 1.000 43.80362  ?  60  TYR   H N   1 
ATOM   446  C  CA  . TYR   A 1 60  ? -5.97930  23.27312 -27.33515 1.000 43.95180  ?  60  TYR   H CA  1 
ATOM   447  C  C   . TYR   A 1 60  ? -6.83645  24.18668 -26.47294 1.000 43.02394  ?  60  TYR   H C   1 
ATOM   448  O  O   . TYR   A 1 60  ? -7.78603  24.81201 -26.95253 1.000 45.81045  ?  60  TYR   H O   1 
ATOM   449  C  CB  . TYR   A 1 60  ? -4.73625  24.05173 -27.79560 1.000 41.09644  ?  60  TYR   H CB  1 
ATOM   450  C  CG  . TYR   A 1 60  ? -3.75091  23.24594 -28.60773 1.000 41.60501  ?  60  TYR   H CG  1 
ATOM   451  C  CD1 . TYR   A 1 60  ? -2.92751  22.30672 -28.00264 1.000 40.02263  ?  60  TYR   H CD1 1 
ATOM   452  C  CD2 . TYR   A 1 60  ? -3.63350  23.43557 -29.97822 1.000 39.53253  ?  60  TYR   H CD2 1 
ATOM   453  C  CE1 . TYR   A 1 60  ? -2.02210  21.57023 -28.74069 1.000 38.97072  ?  60  TYR   H CE1 1 
ATOM   454  C  CE2 . TYR   A 1 60  ? -2.72937  22.70805 -30.72391 1.000 37.41300  ?  60  TYR   H CE2 1 
ATOM   455  C  CZ  . TYR   A 1 60  ? -1.92728  21.77426 -30.10063 1.000 40.08956  ?  60  TYR   H CZ  1 
ATOM   456  O  OH  . TYR   A 1 60  ? -1.02658  21.04265 -30.84004 1.000 41.77421  ?  60  TYR   H OH  1 
ATOM   457  N  N   . ALA   A 1 61  ? -6.49196  24.25672 -25.19196 1.000 37.68739  ?  61  ALA   H N   1 
ATOM   458  C  CA  . ALA   A 1 61  ? -7.03116  25.29808 -24.33473 1.000 37.74860  ?  61  ALA   H CA  1 
ATOM   459  C  C   . ALA   A 1 61  ? -6.30700  26.60793 -24.61503 1.000 34.51131  ?  61  ALA   H C   1 
ATOM   460  O  O   . ALA   A 1 61  ? -5.11841  26.62199 -24.94747 1.000 32.18212  ?  61  ALA   H O   1 
ATOM   461  C  CB  . ALA   A 1 61  ? -6.89040  24.91999 -22.86015 1.000 31.90391  ?  61  ALA   H CB  1 
ATOM   462  N  N   . ASP   A 1 62  ? -7.04134  27.71700 -24.48399 1.000 37.88830  ?  62  ASP   H N   1 
ATOM   463  C  CA  . ASP   A 1 62  ? -6.47910  29.02694 -24.80318 1.000 39.39609  ?  62  ASP   H CA  1 
ATOM   464  C  C   . ASP   A 1 62  ? -5.19304  29.30181 -24.03517 1.000 39.52988  ?  62  ASP   H C   1 
ATOM   465  O  O   . ASP   A 1 62  ? -4.30927  30.00651 -24.53494 1.000 44.73510  ?  62  ASP   H O   1 
ATOM   466  C  CB  . ASP   A 1 62  ? -7.50429  30.12437 -24.51233 1.000 40.35333  ?  62  ASP   H CB  1 
ATOM   467  C  CG  . ASP   A 1 62  ? -8.74108  30.01418 -25.38161 1.000 49.76012  ?  62  ASP   H CG  1 
ATOM   468  O  OD1 . ASP   A 1 62  ? -8.60437  29.66627 -26.57300 1.000 51.97831  ?  62  ASP   H OD1 1 
ATOM   469  O  OD2 . ASP   A 1 62  ? -9.85153  30.27531 -24.87346 1.000 54.65100  ?  62  ASP   H OD2 1 
ATOM   470  N  N   . SER   A 1 63  ? -5.06069  28.74303 -22.83083 1.000 43.32734  ?  63  SER   H N   1 
ATOM   471  C  CA  . SER   A 1 63  ? -3.89725  29.02596 -22.00057 1.000 45.07974  ?  63  SER   H CA  1 
ATOM   472  C  C   . SER   A 1 63  ? -2.61459  28.40902 -22.54516 1.000 46.33239  ?  63  SER   H C   1 
ATOM   473  O  O   . SER   A 1 63  ? -1.52673  28.80142 -22.11107 1.000 50.07214  ?  63  SER   H O   1 
ATOM   474  C  CB  . SER   A 1 63  ? -4.14318  28.53435 -20.57292 1.000 46.42007  ?  63  SER   H CB  1 
ATOM   475  O  OG  . SER   A 1 63  ? -4.89915  27.33649 -20.57105 1.000 49.59799  ?  63  SER   H OG  1 
ATOM   476  N  N   . VAL   A 1 64  ? -2.70737  27.46275 -23.47951 1.000 43.02378  ?  64  VAL   H N   1 
ATOM   477  C  CA  . VAL   A 1 64  ? -1.53623  26.76892 -24.00187 1.000 42.01773  ?  64  VAL   H CA  1 
ATOM   478  C  C   . VAL   A 1 64  ? -1.37148  26.92687 -25.50593 1.000 41.21036  ?  64  VAL   H C   1 
ATOM   479  O  O   . VAL   A 1 64  ? -0.36973  26.45593 -26.05539 1.000 39.79521  ?  64  VAL   H O   1 
ATOM   480  C  CB  . VAL   A 1 64  ? -1.55373  25.27245 -23.62695 1.000 40.50278  ?  64  VAL   H CB  1 
ATOM   481  C  CG1 . VAL   A 1 64  ? -1.76310  25.09745 -22.12788 1.000 39.38353  ?  64  VAL   H CG1 1 
ATOM   482  C  CG2 . VAL   A 1 64  ? -2.62520  24.53369 -24.41867 1.000 37.78343  ?  64  VAL   H CG2 1 
ATOM   483  N  N   . LYS   A 1 65  ? -2.31658  27.57061 -26.19103 1.000 43.75328  ?  65  LYS   H N   1 
ATOM   484  C  CA  . LYS   A 1 65  ? -2.20577  27.73497 -27.63609 1.000 47.19333  ?  65  LYS   H CA  1 
ATOM   485  C  C   . LYS   A 1 65  ? -0.94480  28.51143 -27.99291 1.000 43.97333  ?  65  LYS   H C   1 
ATOM   486  O  O   . LYS   A 1 65  ? -0.57773  29.47976 -27.32181 1.000 41.39779  ?  65  LYS   H O   1 
ATOM   487  C  CB  . LYS   A 1 65  ? -3.43783  28.45102 -28.19315 1.000 51.58343  ?  65  LYS   H CB  1 
ATOM   488  C  CG  . LYS   A 1 65  ? -4.74242  27.72087 -27.94186 1.000 57.88508  ?  65  LYS   H CG  1 
ATOM   489  C  CD  . LYS   A 1 65  ? -5.86809  28.29191 -28.78579 1.000 61.79566  ?  65  LYS   H CD  1 
ATOM   490  C  CE  . LYS   A 1 65  ? -7.17099  27.55269 -28.52996 1.000 62.77180  ?  65  LYS   H CE  1 
ATOM   491  N  NZ  . LYS   A 1 65  ? -7.94744  27.32685 -29.77959 1.000 65.76690  ?  65  LYS   H NZ  1 
ATOM   492  N  N   . GLY   A 1 66  ? -0.27343  28.07041 -29.05374 1.000 43.49983  ?  66  GLY   H N   1 
ATOM   493  C  CA  . GLY   A 1 66  ? 0.98924   28.65328 -29.44981 1.000 45.89870  ?  66  GLY   H CA  1 
ATOM   494  C  C   . GLY   A 1 66  ? 2.17347   28.25473 -28.59888 1.000 48.59918  ?  66  GLY   H C   1 
ATOM   495  O  O   . GLY   A 1 66  ? 3.29481   28.69240 -28.88568 1.000 51.14270  ?  66  GLY   H O   1 
ATOM   496  N  N   . ARG   A 1 67  ? 1.96670   27.44490 -27.56439 1.000 46.73136  ?  67  ARG   H N   1 
ATOM   497  C  CA  . ARG   A 1 67  ? 3.03801   26.98482 -26.68794 1.000 45.11745  ?  67  ARG   H CA  1 
ATOM   498  C  C   . ARG   A 1 67  ? 3.12050   25.47150 -26.58770 1.000 42.01627  ?  67  ARG   H C   1 
ATOM   499  O  O   . ARG   A 1 67  ? 4.22264   24.92075 -26.53343 1.000 43.39780  ?  67  ARG   H O   1 
ATOM   500  C  CB  . ARG   A 1 67  ? 2.85907   27.57188 -25.28087 1.000 41.40856  ?  67  ARG   H CB  1 
ATOM   501  C  CG  . ARG   A 1 67  ? 2.60929   29.07287 -25.24942 1.000 40.21905  ?  67  ARG   H CG  1 
ATOM   502  C  CD  . ARG   A 1 67  ? 2.04121   29.48953 -23.90546 1.000 38.73376  ?  67  ARG   H CD  1 
ATOM   503  N  NE  . ARG   A 1 67  ? 2.82505   28.93015 -22.81077 1.000 41.59313  ?  67  ARG   H NE  1 
ATOM   504  C  CZ  . ARG   A 1 67  ? 2.30136   28.36760 -21.72756 1.000 40.58967  ?  67  ARG   H CZ  1 
ATOM   505  N  NH1 . ARG   A 1 67  ? 0.98520   28.28810 -21.58763 1.000 40.18999  ?  67  ARG   H NH1 1 
ATOM   506  N  NH2 . ARG   A 1 67  ? 3.09557   27.88393 -20.78433 1.000 41.61252  ?  67  ARG   H NH2 1 
ATOM   507  N  N   . PHE   A 1 68  ? 1.98305   24.78378 -26.55423 1.000 36.61170  ?  68  PHE   H N   1 
ATOM   508  C  CA  . PHE   A 1 68  ? 1.93942   23.33588 -26.41913 1.000 38.52437  ?  68  PHE   H CA  1 
ATOM   509  C  C   . PHE   A 1 68  ? 1.53264   22.71514 -27.74813 1.000 39.62790  ?  68  PHE   H C   1 
ATOM   510  O  O   . PHE   A 1 68  ? 0.66423   23.24325 -28.44940 1.000 45.11163  ?  68  PHE   H O   1 
ATOM   511  C  CB  . PHE   A 1 68  ? 0.95456   22.90440 -25.32511 1.000 40.20128  ?  68  PHE   H CB  1 
ATOM   512  C  CG  . PHE   A 1 68  ? 1.41376   23.20632 -23.91917 1.000 43.36373  ?  68  PHE   H CG  1 
ATOM   513  C  CD1 . PHE   A 1 68  ? 2.47138   24.06993 -23.67602 1.000 43.34116  ?  68  PHE   H CD1 1 
ATOM   514  C  CD2 . PHE   A 1 68  ? 0.77650   22.62207 -22.83722 1.000 45.49798  ?  68  PHE   H CD2 1 
ATOM   515  C  CE1 . PHE   A 1 68  ? 2.88056   24.34549 -22.38616 1.000 43.07269  ?  68  PHE   H CE1 1 
ATOM   516  C  CE2 . PHE   A 1 68  ? 1.18321   22.89242 -21.54342 1.000 45.40760  ?  68  PHE   H CE2 1 
ATOM   517  C  CZ  . PHE   A 1 68  ? 2.23685   23.75505 -21.31838 1.000 43.71901  ?  68  PHE   H CZ  1 
ATOM   518  N  N   . THR   A 1 69  ? 2.16242   21.59398 -28.09224 1.000 39.76548  ?  69  THR   H N   1 
ATOM   519  C  CA  . THR   A 1 69  ? 1.84806   20.86275 -29.31452 1.000 37.78869  ?  69  THR   H CA  1 
ATOM   520  C  C   . THR   A 1 69  ? 1.59191   19.40643 -28.96285 1.000 37.28186  ?  69  THR   H C   1 
ATOM   521  O  O   . THR   A 1 69  ? 2.45240   18.74902 -28.36849 1.000 41.09023  ?  69  THR   H O   1 
ATOM   522  C  CB  . THR   A 1 69  ? 2.97905   20.97161 -30.34179 1.000 34.56362  ?  69  THR   H CB  1 
ATOM   523  O  OG1 . THR   A 1 69  ? 3.21621   22.35088 -30.64895 1.000 39.21852  ?  69  THR   H OG1 1 
ATOM   524  C  CG2 . THR   A 1 69  ? 2.60853   20.22999 -31.61981 1.000 30.20481  ?  69  THR   H CG2 1 
ATOM   525  N  N   . ILE   A 1 70  ? 0.41631   18.90684 -29.33017 1.000 34.41491  ?  70  ILE   H N   1 
ATOM   526  C  CA  . ILE   A 1 70  ? 0.04959   17.51555 -29.10307 1.000 31.15648  ?  70  ILE   H CA  1 
ATOM   527  C  C   . ILE   A 1 70  ? 0.26958   16.73531 -30.39100 1.000 36.96625  ?  70  ILE   H C   1 
ATOM   528  O  O   . ILE   A 1 70  ? 0.13155   17.26409 -31.50160 1.000 40.48189  ?  70  ILE   H O   1 
ATOM   529  C  CB  . ILE   A 1 70  ? -1.40802  17.38998 -28.60492 1.000 31.55725  ?  70  ILE   H CB  1 
ATOM   530  C  CG1 . ILE   A 1 70  ? -1.66204  16.00431 -28.00898 1.000 32.52849  ?  70  ILE   H CG1 1 
ATOM   531  C  CG2 . ILE   A 1 70  ? -2.39314  17.67090 -29.72452 1.000 31.59149  ?  70  ILE   H CG2 1 
ATOM   532  C  CD1 . ILE   A 1 70  ? -3.02908  15.85589 -27.37402 1.000 30.89463  ?  70  ILE   H CD1 1 
ATOM   533  N  N   . SER   A 1 71  ? 0.63882   15.46714 -30.24073 1.000 36.13751  ?  71  SER   H N   1 
ATOM   534  C  CA  . SER   A 1 71  ? 0.84602   14.57977 -31.37617 1.000 35.46024  ?  71  SER   H CA  1 
ATOM   535  C  C   . SER   A 1 71  ? 0.71107   13.14679 -30.88404 1.000 36.59222  ?  71  SER   H C   1 
ATOM   536  O  O   . SER   A 1 71  ? 0.69699   12.88222 -29.67939 1.000 31.04026  ?  71  SER   H O   1 
ATOM   537  C  CB  . SER   A 1 71  ? 2.20924   14.81522 -32.03541 1.000 37.11134  ?  71  SER   H CB  1 
ATOM   538  O  OG  . SER   A 1 71  ? 3.26697   14.40247 -31.18748 1.000 41.15445  ?  71  SER   H OG  1 
ATOM   539  N  N   . ARG   A 1 72  ? 0.61413   12.22007 -31.83451 1.000 34.78105  ?  72  ARG   H N   1 
ATOM   540  C  CA  . ARG   A 1 72  ? 0.42534   10.81932 -31.49377 1.000 37.51859  ?  72  ARG   H CA  1 
ATOM   541  C  C   . ARG   A 1 72  ? 1.09591   9.94181  -32.53976 1.000 36.12019  ?  72  ARG   H C   1 
ATOM   542  O  O   . ARG   A 1 72  ? 1.36344   10.37037 -33.66530 1.000 35.85933  ?  72  ARG   H O   1 
ATOM   543  C  CB  . ARG   A 1 72  ? -1.06277  10.46446 -31.38005 1.000 41.24012  ?  72  ARG   H CB  1 
ATOM   544  C  CG  . ARG   A 1 72  ? -1.80149  10.46570 -32.71178 1.000 43.17787  ?  72  ARG   H CG  1 
ATOM   545  C  CD  . ARG   A 1 72  ? -3.30472  10.35271 -32.51320 1.000 45.46927  ?  72  ARG   H CD  1 
ATOM   546  N  NE  . ARG   A 1 72  ? -3.70644  9.01566  -32.08209 1.000 43.11053  ?  72  ARG   H NE  1 
ATOM   547  C  CZ  . ARG   A 1 72  ? -4.83190  8.75013  -31.42626 1.000 39.32283  ?  72  ARG   H CZ  1 
ATOM   548  N  NH1 . ARG   A 1 72  ? -5.11920  7.50435  -31.07377 1.000 33.28770  ?  72  ARG   H NH1 1 
ATOM   549  N  NH2 . ARG   A 1 72  ? -5.67016  9.73155  -31.11936 1.000 38.22974  ?  72  ARG   H NH2 1 
ATOM   550  N  N   . ASP   A 1 73  ? 1.37342   8.70182  -32.14089 1.000 32.74212  ?  73  ASP   H N   1 
ATOM   551  C  CA  . ASP   A 1 73  ? 1.86185   7.65729  -33.03565 1.000 35.12754  ?  73  ASP   H CA  1 
ATOM   552  C  C   . ASP   A 1 73  ? 1.04126   6.40758  -32.75347 1.000 40.77277  ?  73  ASP   H C   1 
ATOM   553  O  O   . ASP   A 1 73  ? 1.19382   5.78797  -31.69573 1.000 42.71728  ?  73  ASP   H O   1 
ATOM   554  C  CB  . ASP   A 1 73  ? 3.35556   7.39083  -32.83314 1.000 38.50926  ?  73  ASP   H CB  1 
ATOM   555  C  CG  . ASP   A 1 73  ? 3.93600   6.45555  -33.88829 1.000 42.14242  ?  73  ASP   H CG  1 
ATOM   556  O  OD1 . ASP   A 1 73  ? 3.17254   5.67416  -34.49406 1.000 43.17313  ?  73  ASP   H OD1 1 
ATOM   557  O  OD2 . ASP   A 1 73  ? 5.16460   6.49440  -34.10816 1.000 45.18891  ?  73  ASP   H OD2 1 
ATOM   558  N  N   . ASN   A 1 74  ? 0.17740   6.03522  -33.69957 1.000 41.99673  ?  74  ASN   H N   1 
ATOM   559  C  CA  . ASN   A 1 74  ? -0.68814  4.88041  -33.49930 1.000 40.16243  ?  74  ASN   H CA  1 
ATOM   560  C  C   . ASN   A 1 74  ? 0.07221   3.56287  -33.57661 1.000 42.11765  ?  74  ASN   H C   1 
ATOM   561  O  O   . ASN   A 1 74  ? -0.43480  2.54149  -33.09974 1.000 44.51110  ?  74  ASN   H O   1 
ATOM   562  C  CB  . ASN   A 1 74  ? -1.82606  4.89814  -34.52032 1.000 39.95788  ?  74  ASN   H CB  1 
ATOM   563  C  CG  . ASN   A 1 74  ? -2.87774  5.94306  -34.19726 1.000 40.33504  ?  74  ASN   H CG  1 
ATOM   564  O  OD1 . ASN   A 1 74  ? -2.95501  6.43258  -33.07015 1.000 39.74569  ?  74  ASN   H OD1 1 
ATOM   565  N  ND2 . ASN   A 1 74  ? -3.69163  6.29161  -35.18617 1.000 39.39122  ?  74  ASN   H ND2 1 
ATOM   566  N  N   . ALA   A 1 75  ? 1.27094   3.55911  -34.16256 1.000 37.33336  ?  75  ALA   H N   1 
ATOM   567  C  CA  . ALA   A 1 75  ? 2.09584   2.35815  -34.16909 1.000 37.34733  ?  75  ALA   H CA  1 
ATOM   568  C  C   . ALA   A 1 75  ? 2.80893   2.13660  -32.84295 1.000 41.58239  ?  75  ALA   H C   1 
ATOM   569  O  O   . ALA   A 1 75  ? 3.19988   1.00283  -32.54501 1.000 45.42057  ?  75  ALA   H O   1 
ATOM   570  C  CB  . ALA   A 1 75  ? 3.12215   2.42421  -35.30183 1.000 34.22467  ?  75  ALA   H CB  1 
ATOM   571  N  N   . LYS   A 1 76  ? 2.98761   3.18798  -32.04687 1.000 43.09197  ?  76  LYS   H N   1 
ATOM   572  C  CA  . LYS   A 1 76  ? 3.58258   3.08171  -30.72322 1.000 38.25394  ?  76  LYS   H CA  1 
ATOM   573  C  C   . LYS   A 1 76  ? 2.55425   3.20235  -29.60775 1.000 33.27761  ?  76  LYS   H C   1 
ATOM   574  O  O   . LYS   A 1 76  ? 2.93001   3.15296  -28.43228 1.000 33.84545  ?  76  LYS   H O   1 
ATOM   575  C  CB  . LYS   A 1 76  ? 4.66905   4.14916  -30.54505 1.000 38.34185  ?  76  LYS   H CB  1 
ATOM   576  C  CG  . LYS   A 1 76  ? 5.95245   3.85981  -31.30989 1.000 39.10076  ?  76  LYS   H CG  1 
ATOM   577  C  CD  . LYS   A 1 76  ? 6.70091   5.13727  -31.65828 1.000 47.88167  ?  76  LYS   H CD  1 
ATOM   578  C  CE  . LYS   A 1 76  ? 7.31254   5.78500  -30.42588 1.000 51.00352  ?  76  LYS   H CE  1 
ATOM   579  N  NZ  . LYS   A 1 76  ? 7.70258   7.20364  -30.68029 1.000 49.15224  ?  76  LYS   H NZ  1 
ATOM   580  N  N   . ASN   A 1 77  ? 1.27309   3.35128  -29.95017 1.000 33.52764  ?  77  ASN   H N   1 
ATOM   581  C  CA  . ASN   A 1 77  ? 0.19630   3.51957  -28.97434 1.000 35.59491  ?  77  ASN   H CA  1 
ATOM   582  C  C   . ASN   A 1 77  ? 0.52934   4.62910  -27.97999 1.000 35.77384  ?  77  ASN   H C   1 
ATOM   583  O  O   . ASN   A 1 77  ? 0.37181   4.48325  -26.76622 1.000 37.39165  ?  77  ASN   H O   1 
ATOM   584  C  CB  . ASN   A 1 77  ? -0.09831  2.20360  -28.25202 1.000 34.67048  ?  77  ASN   H CB  1 
ATOM   585  C  CG  . ASN   A 1 77  ? -1.07135  1.32832  -29.01358 1.000 35.12351  ?  77  ASN   H CG  1 
ATOM   586  O  OD1 . ASN   A 1 77  ? -1.23073  1.46922  -30.22552 1.000 38.14782  ?  77  ASN   H OD1 1 
ATOM   587  N  ND2 . ASN   A 1 77  ? -1.73091  0.41896  -28.30525 1.000 35.95854  ?  77  ASN   H ND2 1 
ATOM   588  N  N   . SER   A 1 78  ? 1.00077   5.75442  -28.50954 1.000 38.86493  ?  78  SER   H N   1 
ATOM   589  C  CA  . SER   A 1 78  ? 1.51248   6.83779  -27.68557 1.000 38.14166  ?  78  SER   H CA  1 
ATOM   590  C  C   . SER   A 1 78  ? 0.94831   8.17368  -28.14051 1.000 35.53338  ?  78  SER   H C   1 
ATOM   591  O  O   . SER   A 1 78  ? 0.81129   8.42786  -29.34048 1.000 32.34641  ?  78  SER   H O   1 
ATOM   592  C  CB  . SER   A 1 78  ? 3.04449   6.88736  -27.72953 1.000 39.75190  ?  78  SER   H CB  1 
ATOM   593  O  OG  . SER   A 1 78  ? 3.60737   5.70092  -27.19786 1.000 44.66059  ?  78  SER   H OG  1 
ATOM   594  N  N   . VAL   A 1 79  ? 0.62224   9.01990  -27.16787 1.000 40.70724  ?  79  VAL   H N   1 
ATOM   595  C  CA  . VAL   A 1 79  ? 0.28856   10.41884 -27.39645 1.000 41.41178  ?  79  VAL   H CA  1 
ATOM   596  C  C   . VAL   A 1 79  ? 1.32390   11.26116 -26.66400 1.000 43.97531  ?  79  VAL   H C   1 
ATOM   597  O  O   . VAL   A 1 79  ? 1.78186   10.88939 -25.57748 1.000 44.35262  ?  79  VAL   H O   1 
ATOM   598  C  CB  . VAL   A 1 79  ? -1.14597  10.75325 -26.92968 1.000 37.22896  ?  79  VAL   H CB  1 
ATOM   599  C  CG1 . VAL   A 1 79  ? -1.30284  10.51483 -25.43534 1.000 36.62289  ?  79  VAL   H CG1 1 
ATOM   600  C  CG2 . VAL   A 1 79  ? -1.51534  12.18660 -27.29622 1.000 36.06300  ?  79  VAL   H CG2 1 
ATOM   601  N  N   . TYR   A 1 80  ? 1.71449   12.37871 -27.27046 1.000 40.88406  ?  80  TYR   H N   1 
ATOM   602  C  CA  . TYR   A 1 80  ? 2.78625   13.20662 -26.74218 1.000 39.46500  ?  80  TYR   H CA  1 
ATOM   603  C  C   . TYR   A 1 80  ? 2.31034   14.64263 -26.58453 1.000 39.80714  ?  80  TYR   H C   1 
ATOM   604  O  O   . TYR   A 1 80  ? 1.36351   15.08435 -27.23996 1.000 38.79682  ?  80  TYR   H O   1 
ATOM   605  C  CB  . TYR   A 1 80  ? 4.02464   13.16547 -27.64673 1.000 38.33480  ?  80  TYR   H CB  1 
ATOM   606  C  CG  . TYR   A 1 80  ? 4.56347   11.77451 -27.87506 1.000 37.24258  ?  80  TYR   H CG  1 
ATOM   607  C  CD1 . TYR   A 1 80  ? 5.44135   11.19303 -26.96961 1.000 37.95528  ?  80  TYR   H CD1 1 
ATOM   608  C  CD2 . TYR   A 1 80  ? 4.19228   11.04062 -28.99367 1.000 30.60024  ?  80  TYR   H CD2 1 
ATOM   609  C  CE1 . TYR   A 1 80  ? 5.93696   9.91989  -27.17395 1.000 39.68396  ?  80  TYR   H CE1 1 
ATOM   610  C  CE2 . TYR   A 1 80  ? 4.68178   9.76769  -29.20665 1.000 35.27513  ?  80  TYR   H CE2 1 
ATOM   611  C  CZ  . TYR   A 1 80  ? 5.55393   9.21260  -28.29444 1.000 40.88437  ?  80  TYR   H CZ  1 
ATOM   612  O  OH  . TYR   A 1 80  ? 6.04246   7.94464  -28.50382 1.000 40.31265  ?  80  TYR   H OH  1 
ATOM   613  N  N   . LEU   A 1 81  ? 2.99110   15.36953 -25.70058 1.000 39.46215  ?  81  LEU   H N   1 
ATOM   614  C  CA  . LEU   A 1 81  ? 2.70771   16.78104 -25.45702 1.000 37.15254  ?  81  LEU   H CA  1 
ATOM   615  C  C   . LEU   A 1 81  ? 4.03497   17.51824 -25.35587 1.000 34.84881  ?  81  LEU   H C   1 
ATOM   616  O  O   . LEU   A 1 81  ? 4.76083   17.36025 -24.36916 1.000 36.93516  ?  81  LEU   H O   1 
ATOM   617  C  CB  . LEU   A 1 81  ? 1.88042   16.97268 -24.18595 1.000 36.62626  ?  81  LEU   H CB  1 
ATOM   618  C  CG  . LEU   A 1 81  ? 1.46483   18.41443 -23.88423 1.000 36.76688  ?  81  LEU   H CG  1 
ATOM   619  C  CD1 . LEU   A 1 81  ? 0.35451   18.86016 -24.82347 1.000 39.15596  ?  81  LEU   H CD1 1 
ATOM   620  C  CD2 . LEU   A 1 81  ? 1.03989   18.56897 -22.43236 1.000 33.38314  ?  81  LEU   H CD2 1 
ATOM   621  N  N   . GLN   A 1 82  ? 4.35297   18.31494 -26.37164 1.000 31.71118  ?  82  GLN   H N   1 
ATOM   622  C  CA  . GLN   A 1 82  ? 5.55531   19.13820 -26.36669 1.000 33.48596  ?  82  GLN   H CA  1 
ATOM   623  C  C   . GLN   A 1 82  ? 5.21609   20.50605 -25.78637 1.000 36.64324  ?  82  GLN   H C   1 
ATOM   624  O  O   . GLN   A 1 82  ? 4.42279   21.25279 -26.36907 1.000 41.45919  ?  82  GLN   H O   1 
ATOM   625  C  CB  . GLN   A 1 82  ? 6.12538   19.27475 -27.77834 1.000 32.16721  ?  82  GLN   H CB  1 
ATOM   626  C  CG  . GLN   A 1 82  ? 7.31953   20.20992 -27.87885 1.000 33.54103  ?  82  GLN   H CG  1 
ATOM   627  C  CD  . GLN   A 1 82  ? 8.47922   19.77268 -27.00415 1.000 44.77036  ?  82  GLN   H CD  1 
ATOM   628  O  OE1 . GLN   A 1 82  ? 8.82942   20.44704 -26.03419 1.000 52.15434  ?  82  GLN   H OE1 1 
ATOM   629  N  NE2 . GLN   A 1 82  ? 9.08341   18.63979 -27.34422 1.000 42.54257  ?  82  GLN   H NE2 1 
ATOM   630  N  N   . MET   A 1 83  ? 5.81206   20.83006 -24.64285 1.000 37.86204  ?  83  MET   H N   1 
ATOM   631  C  CA  . MET   A 1 83  ? 5.56927   22.08864 -23.95072 1.000 37.02839  ?  83  MET   H CA  1 
ATOM   632  C  C   . MET   A 1 83  ? 6.76401   23.01201 -24.14144 1.000 37.36485  ?  83  MET   H C   1 
ATOM   633  O  O   . MET   A 1 83  ? 7.91198   22.57854 -24.00692 1.000 37.58199  ?  83  MET   H O   1 
ATOM   634  C  CB  . MET   A 1 83  ? 5.32010   21.85058 -22.46014 1.000 38.32174  ?  83  MET   H CB  1 
ATOM   635  C  CG  . MET   A 1 83  ? 4.17038   20.90077 -22.16730 1.000 40.49036  ?  83  MET   H CG  1 
ATOM   636  S  SD  . MET   A 1 83  ? 3.90970   20.64694 -20.40010 1.000 41.67386  ?  83  MET   H SD  1 
ATOM   637  C  CE  . MET   A 1 83  ? 5.49323   19.96426 -19.91727 1.000 34.56823  ?  83  MET   H CE  1 
ATOM   638  N  N   . THR   A 1 84  ? 6.49284   24.27535 -24.46925 1.000 38.65403  ?  84  THR   H N   1 
ATOM   639  C  CA  . THR   A 1 84  ? 7.52308   25.29433 -24.61259 1.000 37.17238  ?  84  THR   H CA  1 
ATOM   640  C  C   . THR   A 1 84  ? 7.07831   26.56274 -23.89942 1.000 40.06201  ?  84  THR   H C   1 
ATOM   641  O  O   . THR   A 1 84  ? 5.88930   26.76894 -23.64392 1.000 41.12447  ?  84  THR   H O   1 
ATOM   642  C  CB  . THR   A 1 84  ? 7.82829   25.61953 -26.08633 1.000 42.74315  ?  84  THR   H CB  1 
ATOM   643  O  OG1 . THR   A 1 84  ? 6.71099   26.30078 -26.67195 1.000 40.76263  ?  84  THR   H OG1 1 
ATOM   644  C  CG2 . THR   A 1 84  ? 8.12549   24.35256 -26.87615 1.000 49.32782  ?  84  THR   H CG2 1 
ATOM   645  N  N   . SER   A 1 85  ? 8.05422   27.41686 -23.59128 1.000 41.80765  ?  85  SER   H N   1 
ATOM   646  C  CA  . SER   A 1 85  ? 7.82512   28.67481 -22.87864 1.000 42.94008  ?  85  SER   H CA  1 
ATOM   647  C  C   . SER   A 1 85  ? 7.00079   28.44183 -21.61187 1.000 42.96812  ?  85  SER   H C   1 
ATOM   648  O  O   . SER   A 1 85  ? 5.94005   29.03340 -21.40172 1.000 42.59912  ?  85  SER   H O   1 
ATOM   649  C  CB  . SER   A 1 85  ? 7.15610   29.70496 -23.79417 1.000 43.24272  ?  85  SER   H CB  1 
ATOM   650  O  OG  . SER   A 1 85  ? 7.84517   29.81989 -25.02869 1.000 44.24128  ?  85  SER   H OG  1 
ATOM   651  N  N   . LEU   A 1 86  ? 7.51405   27.55694 -20.76259 1.000 42.85043  ?  86  LEU   H N   1 
ATOM   652  C  CA  . LEU   A 1 86  ? 6.75516   27.11598 -19.60088 1.000 42.63795  ?  86  LEU   H CA  1 
ATOM   653  C  C   . LEU   A 1 86  ? 6.67766   28.21484 -18.54807 1.000 43.44640  ?  86  LEU   H C   1 
ATOM   654  O  O   . LEU   A 1 86  ? 7.63635   28.95948 -18.32800 1.000 41.83842  ?  86  LEU   H O   1 
ATOM   655  C  CB  . LEU   A 1 86  ? 7.38168   25.85400 -19.01085 1.000 36.37534  ?  86  LEU   H CB  1 
ATOM   656  C  CG  . LEU   A 1 86  ? 6.95635   24.58352 -19.74835 1.000 38.82762  ?  86  LEU   H CG  1 
ATOM   657  C  CD1 . LEU   A 1 86  ? 7.77602   23.38473 -19.30766 1.000 39.25917  ?  86  LEU   H CD1 1 
ATOM   658  C  CD2 . LEU   A 1 86  ? 5.46751   24.32480 -19.55374 1.000 38.90360  ?  86  LEU   H CD2 1 
ATOM   659  N  N   . ARG   A 1 87  ? 5.52096   28.31394 -17.90178 1.000 45.52020  ?  87  ARG   H N   1 
ATOM   660  C  CA  . ARG   A 1 87  ? 5.25016   29.32582 -16.89396 1.000 47.95057  ?  87  ARG   H CA  1 
ATOM   661  C  C   . ARG   A 1 87  ? 5.00007   28.66634 -15.54346 1.000 48.06035  ?  87  ARG   H C   1 
ATOM   662  O  O   . ARG   A 1 87  ? 4.76626   27.45838 -15.44485 1.000 44.49350  ?  87  ARG   H O   1 
ATOM   663  C  CB  . ARG   A 1 87  ? 4.03784   30.18146 -17.27768 1.000 49.31757  ?  87  ARG   H CB  1 
ATOM   664  C  CG  . ARG   A 1 87  ? 3.99611   30.66155 -18.71087 1.000 57.62327  ?  87  ARG   H CG  1 
ATOM   665  C  CD  . ARG   A 1 87  ? 3.25230   31.98683 -18.79360 1.000 65.68505  ?  87  ARG   H CD  1 
ATOM   666  N  NE  . ARG   A 1 87  ? 1.93801   31.85308 -19.41983 1.000 67.94074  ?  87  ARG   H NE  1 
ATOM   667  C  CZ  . ARG   A 1 87  ? 1.73157   31.81713 -20.73298 1.000 63.05172  ?  87  ARG   H CZ  1 
ATOM   668  N  NH1 . ARG   A 1 87  ? 2.75476   31.91188 -21.57075 1.000 63.47622  ?  87  ARG   H NH1 1 
ATOM   669  N  NH2 . ARG   A 1 87  ? 0.50001   31.69183 -21.20971 1.000 58.55409  ?  87  ARG   H NH2 1 
ATOM   670  N  N   . ASP   A 1 88  ? 5.04202   29.49103 -14.49179 1.000 49.29884  ?  88  ASP   H N   1 
ATOM   671  C  CA  . ASP   A 1 88  ? 4.69044   29.01245 -13.15838 1.000 50.57021  ?  88  ASP   H CA  1 
ATOM   672  C  C   . ASP   A 1 88  ? 3.26988   28.46578 -13.12211 1.000 50.00689  ?  88  ASP   H C   1 
ATOM   673  O  O   . ASP   A 1 88  ? 2.99093   27.50492 -12.39592 1.000 49.75429  ?  88  ASP   H O   1 
ATOM   674  C  CB  . ASP   A 1 88  ? 4.85558   30.13969 -12.13698 1.000 55.73152  ?  88  ASP   H CB  1 
ATOM   675  C  CG  . ASP   A 1 88  ? 4.17913   29.83440 -10.81324 1.000 61.44789  ?  88  ASP   H CG  1 
ATOM   676  O  OD1 . ASP   A 1 88  ? 4.81175   29.18279 -9.95590  1.000 64.17658  ?  88  ASP   H OD1 1 
ATOM   677  O  OD2 . ASP   A 1 88  ? 3.01498   30.24826 -10.63001 1.000 63.09504  ?  88  ASP   H OD2 1 
ATOM   678  N  N   . GLU   A 1 89  ? 2.36646   29.05318 -13.90884 1.000 50.43343  ?  89  GLU   H N   1 
ATOM   679  C  CA  . GLU   A 1 89  ? 0.98293   28.60220 -13.97754 1.000 51.66820  ?  89  GLU   H CA  1 
ATOM   680  C  C   . GLU   A 1 89  ? 0.83868   27.23250 -14.62876 1.000 44.98942  ?  89  GLU   H C   1 
ATOM   681  O  O   . GLU   A 1 89  ? -0.24726  26.64721 -14.56012 1.000 43.79014  ?  89  GLU   H O   1 
ATOM   682  C  CB  . GLU   A 1 89  ? 0.13660   29.63075 -14.73571 1.000 60.00817  ?  89  GLU   H CB  1 
ATOM   683  C  CG  . GLU   A 1 89  ? 0.10832   31.02747 -14.10745 1.000 68.90310  ?  89  GLU   H CG  1 
ATOM   684  C  CD  . GLU   A 1 89  ? 1.37220   31.82789 -14.37285 1.000 73.51121  ?  89  GLU   H CD  1 
ATOM   685  O  OE1 . GLU   A 1 89  ? 2.20189   31.37157 -15.18163 1.000 75.26937  ?  89  GLU   H OE1 1 
ATOM   686  O  OE2 . GLU   A 1 89  ? 1.53723   32.91108 -13.77384 1.000 74.45992  ?  89  GLU   H OE2 1 
ATOM   687  N  N   . ASP   A 1 90  ? 1.89407   26.71323 -15.25627 1.000 42.70892  ?  90  ASP   H N   1 
ATOM   688  C  CA  . ASP   A 1 90  ? 1.86890   25.38781 -15.85961 1.000 40.49791  ?  90  ASP   H CA  1 
ATOM   689  C  C   . ASP   A 1 90  ? 2.25077   24.28123 -14.88569 1.000 41.91525  ?  90  ASP   H C   1 
ATOM   690  O  O   . ASP   A 1 90  ? 2.13324   23.10220 -15.23849 1.000 37.84992  ?  90  ASP   H O   1 
ATOM   691  C  CB  . ASP   A 1 90  ? 2.80706   25.33896 -17.06962 1.000 40.90636  ?  90  ASP   H CB  1 
ATOM   692  C  CG  . ASP   A 1 90  ? 2.39394   26.29872 -18.16662 1.000 45.08058  ?  90  ASP   H CG  1 
ATOM   693  O  OD1 . ASP   A 1 90  ? 1.20383   26.29706 -18.54716 1.000 47.17731  ?  90  ASP   H OD1 1 
ATOM   694  O  OD2 . ASP   A 1 90  ? 3.26142   27.05628 -18.64884 1.000 43.46903  ?  90  ASP   H OD2 1 
ATOM   695  N  N   . THR   A 1 91  ? 2.70991   24.62920 -13.68429 1.000 43.81895  ?  91  THR   H N   1 
ATOM   696  C  CA  . THR   A 1 91  ? 3.04473   23.62720 -12.67967 1.000 42.66444  ?  91  THR   H CA  1 
ATOM   697  C  C   . THR   A 1 91  ? 1.80341   22.82811 -12.31147 1.000 36.15208  ?  91  THR   H C   1 
ATOM   698  O  O   . THR   A 1 91  ? 0.84145   23.37763 -11.76566 1.000 38.89472  ?  91  THR   H O   1 
ATOM   699  C  CB  . THR   A 1 91  ? 3.63242   24.29977 -11.43758 1.000 40.61982  ?  91  THR   H CB  1 
ATOM   700  O  OG1 . THR   A 1 91  ? 4.92434   24.83843 -11.74509 1.000 41.53014  ?  91  THR   H OG1 1 
ATOM   701  C  CG2 . THR   A 1 91  ? 3.76593   23.29728 -10.29989 1.000 38.00010  ?  91  THR   H CG2 1 
ATOM   702  N  N   . ALA   A 1 92  ? 1.82428   21.53231 -12.60961 1.000 35.51131  ?  92  ALA   H N   1 
ATOM   703  C  CA  . ALA   A 1 92  ? 0.64999   20.69796 -12.39955 1.000 43.18848  ?  92  ALA   H CA  1 
ATOM   704  C  C   . ALA   A 1 92  ? 1.02749   19.23724 -12.58198 1.000 39.96680  ?  92  ALA   H C   1 
ATOM   705  O  O   . ALA   A 1 92  ? 2.06095   18.91085 -13.17367 1.000 37.67814  ?  92  ALA   H O   1 
ATOM   706  C  CB  . ALA   A 1 92  ? -0.48164  21.07006 -13.36550 1.000 34.81911  ?  92  ALA   H CB  1 
ATOM   707  N  N   . VAL   A 1 93  ? 0.17382   18.36474 -12.05556 1.000 39.76646  ?  93  VAL   H N   1 
ATOM   708  C  CA  . VAL   A 1 93  ? 0.16222   16.96396 -12.45994 1.000 36.69803  ?  93  VAL   H CA  1 
ATOM   709  C  C   . VAL   A 1 93  ? -0.52007  16.87189 -13.81784 1.000 40.05915  ?  93  VAL   H C   1 
ATOM   710  O  O   . VAL   A 1 93  ? -1.62920  17.38699 -14.00354 1.000 43.29077  ?  93  VAL   H O   1 
ATOM   711  C  CB  . VAL   A 1 93  ? -0.56055  16.09723 -11.41664 1.000 34.97100  ?  93  VAL   H CB  1 
ATOM   712  C  CG1 . VAL   A 1 93  ? -0.79312  14.69639 -11.96321 1.000 33.10959  ?  93  VAL   H CG1 1 
ATOM   713  C  CG2 . VAL   A 1 93  ? 0.23422   16.04850 -10.11488 1.000 34.32347  ?  93  VAL   H CG2 1 
ATOM   714  N  N   . TYR   A 1 94  ? 0.13817   16.22629 -14.77405 1.000 32.65184  ?  94  TYR   H N   1 
ATOM   715  C  CA  . TYR   A 1 94  ? -0.36580  16.13258 -16.13823 1.000 32.86612  ?  94  TYR   H CA  1 
ATOM   716  C  C   . TYR   A 1 94  ? -0.86208  14.71605 -16.38771 1.000 31.60958  ?  94  TYR   H C   1 
ATOM   717  O  O   . TYR   A 1 94  ? -0.09248  13.75602 -16.27594 1.000 39.33828  ?  94  TYR   H O   1 
ATOM   718  C  CB  . TYR   A 1 94  ? 0.71407   16.52966 -17.14397 1.000 31.98051  ?  94  TYR   H CB  1 
ATOM   719  C  CG  . TYR   A 1 94  ? 0.87401   18.02846 -17.26974 1.000 35.09383  ?  94  TYR   H CG  1 
ATOM   720  C  CD1 . TYR   A 1 94  ? 1.45459   18.77214 -16.25001 1.000 33.73476  ?  94  TYR   H CD1 1 
ATOM   721  C  CD2 . TYR   A 1 94  ? 0.42712   18.70253 -18.39837 1.000 37.91995  ?  94  TYR   H CD2 1 
ATOM   722  C  CE1 . TYR   A 1 94  ? 1.59554   20.14361 -16.35497 1.000 33.54243  ?  94  TYR   H CE1 1 
ATOM   723  C  CE2 . TYR   A 1 94  ? 0.56404   20.07459 -18.51286 1.000 36.46443  ?  94  TYR   H CE2 1 
ATOM   724  C  CZ  . TYR   A 1 94  ? 1.14843   20.78940 -17.48856 1.000 40.22596  ?  94  TYR   H CZ  1 
ATOM   725  O  OH  . TYR   A 1 94  ? 1.28607   22.15560 -17.59838 1.000 45.89687  ?  94  TYR   H OH  1 
ATOM   726  N  N   . TYR   A 1 95  ? -2.14260  14.59262 -16.72522 1.000 33.40087  ?  95  TYR   H N   1 
ATOM   727  C  CA  . TYR   A 1 95  ? -2.79856  13.30217 -16.87459 1.000 32.95757  ?  95  TYR   H CA  1 
ATOM   728  C  C   . TYR   A 1 95  ? -3.01112  12.95942 -18.34280 1.000 35.56384  ?  95  TYR   H C   1 
ATOM   729  O  O   . TYR   A 1 95  ? -3.37328  13.81947 -19.15130 1.000 32.15622  ?  95  TYR   H O   1 
ATOM   730  C  CB  . TYR   A 1 95  ? -4.15139  13.28955 -16.15952 1.000 35.58183  ?  95  TYR   H CB  1 
ATOM   731  C  CG  . TYR   A 1 95  ? -4.07074  13.19993 -14.65383 1.000 39.54241  ?  95  TYR   H CG  1 
ATOM   732  C  CD1 . TYR   A 1 95  ? -3.65261  12.03158 -14.03036 1.000 37.93547  ?  95  TYR   H CD1 1 
ATOM   733  C  CD2 . TYR   A 1 95  ? -4.42875  14.27767 -13.85498 1.000 37.00977  ?  95  TYR   H CD2 1 
ATOM   734  C  CE1 . TYR   A 1 95  ? -3.58472  11.94193 -12.65499 1.000 35.15039  ?  95  TYR   H CE1 1 
ATOM   735  C  CE2 . TYR   A 1 95  ? -4.36460  14.19743 -12.47901 1.000 40.29069  ?  95  TYR   H CE2 1 
ATOM   736  C  CZ  . TYR   A 1 95  ? -3.94191  13.02804 -11.88400 1.000 39.77033  ?  95  TYR   H CZ  1 
ATOM   737  O  OH  . TYR   A 1 95  ? -3.87790  12.94939 -10.51189 1.000 42.81820  ?  95  TYR   H OH  1 
ATOM   738  N  N   . CYS   A 1 96  ? -2.78291  11.69312 -18.67339 1.000 39.54317  ?  96  CYS   H N   1 
ATOM   739  C  CA  . CYS   A 1 96  ? -3.21977  11.10997 -19.93268 1.000 42.11110  ?  96  CYS   H CA  1 
ATOM   740  C  C   . CYS   A 1 96  ? -4.59420  10.48844 -19.71433 1.000 42.18713  ?  96  CYS   H C   1 
ATOM   741  O  O   . CYS   A 1 96  ? -4.80238  9.77397  -18.72865 1.000 44.89201  ?  96  CYS   H O   1 
ATOM   742  C  CB  . CYS   A 1 96  ? -2.21302  10.05769 -20.39486 1.000 48.28693  ?  96  CYS   H CB  1 
ATOM   743  S  SG  . CYS   A 1 96  ? -2.34530  9.51393  -22.09226 1.000 55.66190  ?  96  CYS   H SG  1 
ATOM   744  N  N   . ALA   A 1 97  ? -5.53430  10.76619 -20.61659 1.000 35.82601  ?  97  ALA   H N   1 
ATOM   745  C  CA  . ALA   A 1 97  ? -6.91770  10.37094 -20.38925 1.000 35.73876  ?  97  ALA   H CA  1 
ATOM   746  C  C   . ALA   A 1 97  ? -7.56204  9.88147  -21.67856 1.000 36.74580  ?  97  ALA   H C   1 
ATOM   747  O  O   . ALA   A 1 97  ? -7.17935  10.28769 -22.77888 1.000 38.06774  ?  97  ALA   H O   1 
ATOM   748  C  CB  . ALA   A 1 97  ? -7.73720  11.52765 -19.80392 1.000 33.69631  ?  97  ALA   H CB  1 
ATOM   749  N  N   . ARG   A 1 98  ? -8.56075  9.00977  -21.52052 1.000 32.99703  ?  98  ARG   H N   1 
ATOM   750  C  CA  . ARG   A 1 98  ? -9.29857  8.42010  -22.62950 1.000 29.70494  ?  98  ARG   H CA  1 
ATOM   751  C  C   . ARG   A 1 98  ? -10.78562 8.41133  -22.29811 1.000 32.67842  ?  98  ARG   H C   1 
ATOM   752  O  O   . ARG   A 1 98  ? -11.17640 8.24160  -21.13989 1.000 37.09147  ?  98  ARG   H O   1 
ATOM   753  C  CB  . ARG   A 1 98  ? -8.81643  6.99270  -22.92708 1.000 29.92826  ?  98  ARG   H CB  1 
ATOM   754  C  CG  . ARG   A 1 98  ? -9.27247  6.44001  -24.26875 1.000 31.07632  ?  98  ARG   H CG  1 
ATOM   755  C  CD  . ARG   A 1 98  ? -9.56844  4.95322  -24.17611 1.000 35.62670  ?  98  ARG   H CD  1 
ATOM   756  N  NE  . ARG   A 1 98  ? -10.90130 4.69374  -23.63871 1.000 39.97255  ?  98  ARG   H NE  1 
ATOM   757  C  CZ  . ARG   A 1 98  ? -11.45028 3.48607  -23.55544 1.000 40.17049  ?  98  ARG   H CZ  1 
ATOM   758  N  NH1 . ARG   A 1 98  ? -10.78049 2.42240  -23.97734 1.000 41.22132  ?  98  ARG   H NH1 1 
ATOM   759  N  NH2 . ARG   A 1 98  ? -12.66919 3.34123  -23.05303 1.000 35.92072  ?  98  ARG   H NH2 1 
ATOM   760  N  N   . ASP   A 1 99  ? -11.61228 8.58616  -23.32631 1.000 31.38371  ?  99  ASP   H N   1 
ATOM   761  C  CA  . ASP   A 1 99  ? -13.05472 8.70400  -23.14738 1.000 35.79254  ?  99  ASP   H CA  1 
ATOM   762  C  C   . ASP   A 1 99  ? -13.68656 7.32626  -22.96183 1.000 39.25352  ?  99  ASP   H C   1 
ATOM   763  O  O   . ASP   A 1 99  ? -13.04944 6.29836  -23.19875 1.000 43.25373  ?  99  ASP   H O   1 
ATOM   764  C  CB  . ASP   A 1 99  ? -13.65717 9.46578  -24.33166 1.000 38.68700  ?  99  ASP   H CB  1 
ATOM   765  C  CG  . ASP   A 1 99  ? -13.54882 8.71456  -25.64540 1.000 44.49034  ?  99  ASP   H CG  1 
ATOM   766  O  OD1 . ASP   A 1 99  ? -14.13145 7.61782  -25.77288 1.000 44.50699  ?  99  ASP   H OD1 1 
ATOM   767  O  OD2 . ASP   A 1 99  ? -12.88903 9.23959  -26.56628 1.000 47.90948  ?  99  ASP   H OD2 1 
ATOM   768  N  N   . PRO   A 1 100 ? -14.94988 7.26695  -22.51703 1.000 38.52272  ?  100 PRO   H N   1 
ATOM   769  C  CA  . PRO   A 1 100 ? -15.58800 5.95713  -22.29070 1.000 38.01128  ?  100 PRO   H CA  1 
ATOM   770  C  C   . PRO   A 1 100 ? -15.80423 5.13390  -23.55181 1.000 41.18481  ?  100 PRO   H C   1 
ATOM   771  O  O   . PRO   A 1 100 ? -16.08597 3.93393  -23.43589 1.000 39.46243  ?  100 PRO   H O   1 
ATOM   772  C  CB  . PRO   A 1 100 ? -16.93215 6.32518  -21.64485 1.000 34.54890  ?  100 PRO   H CB  1 
ATOM   773  C  CG  . PRO   A 1 100 ? -16.72892 7.68420  -21.08207 1.000 33.04422  ?  100 PRO   H CG  1 
ATOM   774  C  CD  . PRO   A 1 100 ? -15.79634 8.37003  -22.02665 1.000 32.22006  ?  100 PRO   H CD  1 
ATOM   775  N  N   . GLY   A 1 101 ? -15.69534 5.71971  -24.73207 1.000 44.51907  ?  101 GLY   H N   1 
ATOM   776  C  CA  . GLY   A 1 101 ? -15.90751 4.96227  -25.94897 1.000 44.01824  ?  101 GLY   H CA  1 
ATOM   777  C  C   . GLY   A 1 101 ? -17.25422 5.25820  -26.58175 1.000 44.43082  ?  101 GLY   H C   1 
ATOM   778  O  O   . GLY   A 1 101 ? -18.24688 5.54324  -25.90189 1.000 47.83704  ?  101 GLY   H O   1 
ATOM   779  N  N   . GLY   A 1 102 ? -17.29338 5.18598  -27.91083 1.000 41.63775  ?  102 GLY   H N   1 
ATOM   780  C  CA  . GLY   A 1 102 ? -18.50690 5.50315  -28.63926 1.000 37.78992  ?  102 GLY   H CA  1 
ATOM   781  C  C   . GLY   A 1 102 ? -18.95017 6.94128  -28.51352 1.000 42.24006  ?  102 GLY   H C   1 
ATOM   782  O  O   . GLY   A 1 102 ? -20.13498 7.23439  -28.69214 1.000 45.37613  ?  102 GLY   H O   1 
ATOM   783  N  N   . MET   A 1 103 ? -18.02674 7.85338  -28.21078 1.000 41.91417  ?  103 MET   H N   1 
ATOM   784  C  CA  . MET   A 1 103 ? -18.36296 9.24867  -27.98203 1.000 41.39517  ?  103 MET   H CA  1 
ATOM   785  C  C   . MET   A 1 103 ? -18.46296 10.00309 -29.30892 1.000 42.70786  ?  103 MET   H C   1 
ATOM   786  O  O   . MET   A 1 103 ? -17.81894 9.63001  -30.29314 1.000 41.04290  ?  103 MET   H O   1 
ATOM   787  C  CB  . MET   A 1 103 ? -17.31900 9.89867  -27.07961 1.000 37.11625  ?  103 MET   H CB  1 
ATOM   788  C  CG  . MET   A 1 103 ? -17.12563 9.17467  -25.75424 1.000 37.24459  ?  103 MET   H CG  1 
ATOM   789  S  SD  . MET   A 1 103 ? -18.65705 8.98587  -24.81276 1.000 41.45533  ?  103 MET   H SD  1 
ATOM   790  C  CE  . MET   A 1 103 ? -18.88839 10.64874 -24.19024 1.000 43.24411  ?  103 MET   H CE  1 
ATOM   791  N  N   . PRO   A 1 104 ? -19.26770 11.07108 -29.36123 1.000 42.49944  ?  104 PRO   H N   1 
ATOM   792  C  CA  . PRO   A 1 104 ? -19.59178 11.68868 -30.65536 1.000 43.60996  ?  104 PRO   H CA  1 
ATOM   793  C  C   . PRO   A 1 104 ? -18.55611 12.66875 -31.18650 1.000 46.64794  ?  104 PRO   H C   1 
ATOM   794  O  O   . PRO   A 1 104 ? -18.66456 13.06736 -32.35447 1.000 47.20078  ?  104 PRO   H O   1 
ATOM   795  C  CB  . PRO   A 1 104 ? -20.91543 12.40607 -30.36532 1.000 41.35159  ?  104 PRO   H CB  1 
ATOM   796  C  CG  . PRO   A 1 104 ? -20.80243 12.79471 -28.93289 1.000 39.48322  ?  104 PRO   H CG  1 
ATOM   797  C  CD  . PRO   A 1 104 ? -20.01821 11.69381 -28.25428 1.000 41.52091  ?  104 PRO   H CD  1 
ATOM   798  N  N   . THR   A 1 105 ? -17.56859 13.07876 -30.39319 1.000 44.63236  ?  105 THR   H N   1 
ATOM   799  C  CA  . THR   A 1 105 ? -16.58945 14.04981 -30.86398 1.000 40.98997  ?  105 THR   H CA  1 
ATOM   800  C  C   . THR   A 1 105 ? -15.26486 13.82544 -30.14369 1.000 36.48782  ?  105 THR   H C   1 
ATOM   801  O  O   . THR   A 1 105 ? -15.13230 12.93536 -29.29866 1.000 32.04232  ?  105 THR   H O   1 
ATOM   802  C  CB  . THR   A 1 105 ? -17.09449 15.48446 -30.67298 1.000 43.84873  ?  105 THR   H CB  1 
ATOM   803  O  OG1 . THR   A 1 105 ? -16.15830 16.40322 -31.25141 1.000 50.44250  ?  105 THR   H OG1 1 
ATOM   804  C  CG2 . THR   A 1 105 ? -17.26415 15.80136 -29.19830 1.000 35.27302  ?  105 THR   H CG2 1 
ATOM   805  N  N   . THR   A 1 106 ? -14.27996 14.66131 -30.48339 1.000 37.68142  ?  106 THR   H N   1 
ATOM   806  C  CA  . THR   A 1 106 ? -12.91285 14.43665 -30.02274 1.000 38.34371  ?  106 THR   H CA  1 
ATOM   807  C  C   . THR   A 1 106 ? -12.75191 14.76171 -28.54102 1.000 37.14182  ?  106 THR   H C   1 
ATOM   808  O  O   . THR   A 1 106 ? -11.99796 14.08412 -27.83254 1.000 32.98258  ?  106 THR   H O   1 
ATOM   809  C  CB  . THR   A 1 106 ? -11.94062 15.26476 -30.86742 1.000 38.51558  ?  106 THR   H CB  1 
ATOM   810  O  OG1 . THR   A 1 106 ? -12.08459 14.90688 -32.24734 1.000 42.39894  ?  106 THR   H OG1 1 
ATOM   811  C  CG2 . THR   A 1 106 ? -10.49874 15.02006 -30.43813 1.000 34.85481  ?  106 THR   H CG2 1 
ATOM   812  N  N   . VAL   A 1 107 ? -13.44854 15.78517 -28.05231 1.000 38.33143  ?  107 VAL   H N   1 
ATOM   813  C  CA  . VAL   A 1 107 ? -13.29417 16.26650 -26.68257 1.000 38.00153  ?  107 VAL   H CA  1 
ATOM   814  C  C   . VAL   A 1 107 ? -14.61968 16.07345 -25.95716 1.000 36.54687  ?  107 VAL   H C   1 
ATOM   815  O  O   . VAL   A 1 107 ? -15.59292 16.79038 -26.22512 1.000 35.65891  ?  107 VAL   H O   1 
ATOM   816  C  CB  . VAL   A 1 107 ? -12.85265 17.73500 -26.63761 1.000 37.66661  ?  107 VAL   H CB  1 
ATOM   817  C  CG1 . VAL   A 1 107 ? -12.36833 18.09499 -25.24323 1.000 40.34059  ?  107 VAL   H CG1 1 
ATOM   818  C  CG2 . VAL   A 1 107 ? -11.76607 17.99491 -27.67033 1.000 34.24983  ?  107 VAL   H CG2 1 
ATOM   819  N  N   . THR   A 1 108 ? -14.65788 15.11398 -25.03082 1.000 38.83671  ?  108 THR   H N   1 
ATOM   820  C  CA  . THR   A 1 108 ? -15.86140 14.84739 -24.25000 1.000 42.67883  ?  108 THR   H CA  1 
ATOM   821  C  C   . THR   A 1 108 ? -15.54029 14.72604 -22.76461 1.000 44.51651  ?  108 THR   H C   1 
ATOM   822  O  O   . THR   A 1 108 ? -15.20135 15.71815 -22.11072 1.000 38.93843  ?  108 THR   H O   1 
ATOM   823  C  CB  . THR   A 1 108 ? -16.55138 13.57012 -24.73777 1.000 41.40430  ?  108 THR   H CB  1 
ATOM   824  O  OG1 . THR   A 1 108 ? -15.60380 12.49615 -24.76981 1.000 44.48351  ?  108 THR   H OG1 1 
ATOM   825  C  CG2 . THR   A 1 108 ? -17.13641 13.76993 -26.12873 1.000 37.32150  ?  108 THR   H CG2 1 
ATOM   826  N  N   . THR   A 1 109 ? -15.66194 13.51375 -22.22612 1.000 47.29932  ?  109 THR   H N   1 
ATOM   827  C  CA  . THR   A 1 109 ? -15.33881 13.20353 -20.84026 1.000 45.29616  ?  109 THR   H CA  1 
ATOM   828  C  C   . THR   A 1 109 ? -14.47213 11.95135 -20.82228 1.000 45.36658  ?  109 THR   H C   1 
ATOM   829  O  O   . THR   A 1 109 ? -14.33595 11.25844 -21.83172 1.000 46.31403  ?  109 THR   H O   1 
ATOM   830  C  CB  . THR   A 1 109 ? -16.60315 13.00851 -19.99433 1.000 46.59566  ?  109 THR   H CB  1 
ATOM   831  O  OG1 . THR   A 1 109 ? -16.25481 12.99649 -18.60468 1.000 56.48284  ?  109 THR   H OG1 1 
ATOM   832  C  CG2 . THR   A 1 109 ? -17.29037 11.70102 -20.35606 1.000 41.62351  ?  109 THR   H CG2 1 
ATOM   833  N  N   . TRP   A 1 110 ? -13.88194 11.64899 -19.66702 1.000 41.48479  ?  110 TRP   H N   1 
ATOM   834  C  CA  . TRP   A 1 110 ? -12.76672 10.71018 -19.60977 1.000 41.32336  ?  110 TRP   H CA  1 
ATOM   835  C  C   . TRP   A 1 110 ? -12.99301 9.65561  -18.53705 1.000 44.67752  ?  110 TRP   H C   1 
ATOM   836  O  O   . TRP   A 1 110 ? -13.18425 9.98577  -17.36191 1.000 44.85454  ?  110 TRP   H O   1 
ATOM   837  C  CB  . TRP   A 1 110 ? -11.45976 11.47105 -19.38220 1.000 37.13419  ?  110 TRP   H CB  1 
ATOM   838  C  CG  . TRP   A 1 110 ? -11.27118 12.48436 -20.45919 1.000 38.28470  ?  110 TRP   H CG  1 
ATOM   839  C  CD1 . TRP   A 1 110 ? -10.86822 12.24521 -21.73737 1.000 37.39173  ?  110 TRP   H CD1 1 
ATOM   840  C  CD2 . TRP   A 1 110 ? -11.54119 13.89094 -20.37954 1.000 39.40628  ?  110 TRP   H CD2 1 
ATOM   841  N  NE1 . TRP   A 1 110 ? -10.84708 13.41508 -22.45285 1.000 37.70159  ?  110 TRP   H NE1 1 
ATOM   842  C  CE2 . TRP   A 1 110 ? -11.25276 14.44157 -21.64322 1.000 38.22909  ?  110 TRP   H CE2 1 
ATOM   843  C  CE3 . TRP   A 1 110 ? -11.98326 14.73890 -19.35978 1.000 39.87564  ?  110 TRP   H CE3 1 
ATOM   844  C  CZ2 . TRP   A 1 110 ? -11.39125 15.80079 -21.91673 1.000 36.56699  ?  110 TRP   H CZ2 1 
ATOM   845  C  CZ3 . TRP   A 1 110 ? -12.12080 16.08997 -19.63309 1.000 39.94440  ?  110 TRP   H CZ3 1 
ATOM   846  C  CH2 . TRP   A 1 110 ? -11.82582 16.60657 -20.90130 1.000 37.85108  ?  110 TRP   H CH2 1 
ATOM   847  N  N   . LEU   A 1 111 ? -12.95504 8.38695  -18.95093 1.000 40.99244  ?  111 LEU   H N   1 
ATOM   848  C  CA  . LEU   A 1 111 ? -13.16397 7.24026  -18.07558 1.000 40.43277  ?  111 LEU   H CA  1 
ATOM   849  C  C   . LEU   A 1 111 ? -11.85580 6.67887  -17.53069 1.000 35.82698  ?  111 LEU   H C   1 
ATOM   850  O  O   . LEU   A 1 111 ? -11.78331 6.31265  -16.35256 1.000 35.82549  ?  111 LEU   H O   1 
ATOM   851  C  CB  . LEU   A 1 111 ? -13.92761 6.14474  -18.82901 1.000 34.33695  ?  111 LEU   H CB  1 
ATOM   852  C  CG  . LEU   A 1 111 ? -13.96020 4.73321  -18.23579 1.000 31.52234  ?  111 LEU   H CG  1 
ATOM   853  C  CD1 . LEU   A 1 111 ? -14.64201 4.72468  -16.87679 1.000 30.83697  ?  111 LEU   H CD1 1 
ATOM   854  C  CD2 . LEU   A 1 111 ? -14.65349 3.76949  -19.18907 1.000 34.34955  ?  111 LEU   H CD2 1 
ATOM   855  N  N   . TYR   A 1 112 ? -10.82054 6.60309  -18.36114 1.000 28.98233  ?  112 TYR   H N   1 
ATOM   856  C  CA  . TYR   A 1 112 ? -9.53372  6.05256  -17.96467 1.000 30.79730  ?  112 TYR   H CA  1 
ATOM   857  C  C   . TYR   A 1 112 ? -8.50831  7.16726  -17.81700 1.000 34.65194  ?  112 TYR   H C   1 
ATOM   858  O  O   . TYR   A 1 112 ? -8.42470  8.06547  -18.66053 1.000 37.63078  ?  112 TYR   H O   1 
ATOM   859  C  CB  . TYR   A 1 112 ? -9.04349  5.01800  -18.98040 1.000 33.08051  ?  112 TYR   H CB  1 
ATOM   860  C  CG  . TYR   A 1 112 ? -9.86624  3.75101  -18.98596 1.000 35.12039  ?  112 TYR   H CG  1 
ATOM   861  C  CD1 . TYR   A 1 112 ? -10.75508 3.48149  -20.01748 1.000 36.53879  ?  112 TYR   H CD1 1 
ATOM   862  C  CD2 . TYR   A 1 112 ? -9.76327  2.82953  -17.95109 1.000 34.65302  ?  112 TYR   H CD2 1 
ATOM   863  C  CE1 . TYR   A 1 112 ? -11.51269 2.32506  -20.02349 1.000 40.66469  ?  112 TYR   H CE1 1 
ATOM   864  C  CE2 . TYR   A 1 112 ? -10.51650 1.67141  -17.94808 1.000 35.15445  ?  112 TYR   H CE2 1 
ATOM   865  C  CZ  . TYR   A 1 112 ? -11.38966 1.42452  -18.98598 1.000 41.26159  ?  112 TYR   H CZ  1 
ATOM   866  O  OH  . TYR   A 1 112 ? -12.14228 0.27268  -18.98773 1.000 45.27806  ?  112 TYR   H OH  1 
ATOM   867  N  N   . TRP   A 1 113 ? -7.73371  7.10342  -16.73694 1.000 36.99810  ?  113 TRP   H N   1 
ATOM   868  C  CA  . TRP   A 1 113 ? -6.69252  8.07709  -16.45209 1.000 38.71870  ?  113 TRP   H CA  1 
ATOM   869  C  C   . TRP   A 1 113 ? -5.39753  7.35194  -16.12318 1.000 39.76230  ?  113 TRP   H C   1 
ATOM   870  O  O   . TRP   A 1 113 ? -5.40742  6.25349  -15.56118 1.000 49.14846  ?  113 TRP   H O   1 
ATOM   871  C  CB  . TRP   A 1 113 ? -7.06720  8.99280  -15.27421 1.000 38.26764  ?  113 TRP   H CB  1 
ATOM   872  C  CG  . TRP   A 1 113 ? -8.32143  9.78601  -15.46990 1.000 38.66586  ?  113 TRP   H CG  1 
ATOM   873  C  CD1 . TRP   A 1 113 ? -9.59254  9.30070  -15.57345 1.000 40.72698  ?  113 TRP   H CD1 1 
ATOM   874  C  CD2 . TRP   A 1 113 ? -8.42744  11.21112 -15.56614 1.000 39.04874  ?  113 TRP   H CD2 1 
ATOM   875  N  NE1 . TRP   A 1 113 ? -10.48220 10.33421 -15.73677 1.000 42.87056  ?  113 TRP   H NE1 1 
ATOM   876  C  CE2 . TRP   A 1 113 ? -9.79219  11.51787 -15.73522 1.000 40.67650  ?  113 TRP   H CE2 1 
ATOM   877  C  CE3 . TRP   A 1 113 ? -7.50070  12.25707 -15.52942 1.000 37.03716  ?  113 TRP   H CE3 1 
ATOM   878  C  CZ2 . TRP   A 1 113 ? -10.25254 12.82634 -15.86773 1.000 35.11427  ?  113 TRP   H CZ2 1 
ATOM   879  C  CZ3 . TRP   A 1 113 ? -7.95991  13.55524 -15.66145 1.000 36.41595  ?  113 TRP   H CZ3 1 
ATOM   880  C  CH2 . TRP   A 1 113 ? -9.32303  13.82799 -15.82876 1.000 34.36526  ?  113 TRP   H CH2 1 
ATOM   881  N  N   . GLY   A 1 114 ? -4.27947  7.97761  -16.47702 1.000 33.36184  ?  114 GLY   H N   1 
ATOM   882  C  CA  . GLY   A 1 114 ? -2.98641  7.49515  -16.05183 1.000 35.09834  ?  114 GLY   H CA  1 
ATOM   883  C  C   . GLY   A 1 114 ? -2.67739  7.91405  -14.62779 1.000 37.39234  ?  114 GLY   H C   1 
ATOM   884  O  O   . GLY   A 1 114 ? -3.47258  8.55745  -13.94344 1.000 36.11298  ?  114 GLY   H O   1 
ATOM   885  N  N   . GLN   A 1 115 ? -1.48365  7.52936  -14.17325 1.000 39.82059  ?  115 GLN   H N   1 
ATOM   886  C  CA  . GLN   A 1 115 ? -1.04719  7.92963  -12.84037 1.000 38.76844  ?  115 GLN   H CA  1 
ATOM   887  C  C   . GLN   A 1 115 ? -0.74657  9.42115  -12.77923 1.000 37.32606  ?  115 GLN   H C   1 
ATOM   888  O  O   . GLN   A 1 115 ? -0.85654  10.03417 -11.71076 1.000 32.88151  ?  115 GLN   H O   1 
ATOM   889  C  CB  . GLN   A 1 115 ? 0.18102   7.11851  -12.42383 1.000 43.72693  ?  115 GLN   H CB  1 
ATOM   890  C  CG  . GLN   A 1 115 ? 0.63625   7.36247  -10.99348 1.000 56.44547  ?  115 GLN   H CG  1 
ATOM   891  C  CD  . GLN   A 1 115 ? 1.52808   6.25548  -10.46681 1.000 64.70987  ?  115 GLN   H CD  1 
ATOM   892  O  OE1 . GLN   A 1 115 ? 1.06207   5.33046  -9.80086  1.000 63.65543  ?  115 GLN   H OE1 1 
ATOM   893  N  NE2 . GLN   A 1 115 ? 2.81961   6.34439  -10.76419 1.000 68.98995  ?  115 GLN   H NE2 1 
ATOM   894  N  N   . GLY   A 1 116 ? -0.38248  10.02057 -13.90869 1.000 36.32143  ?  116 GLY   H N   1 
ATOM   895  C  CA  . GLY   A 1 116 ? -0.02500  11.42271 -13.93821 1.000 37.05913  ?  116 GLY   H CA  1 
ATOM   896  C  C   . GLY   A 1 116 ? 1.44553   11.63831 -13.65629 1.000 40.06969  ?  116 GLY   H C   1 
ATOM   897  O  O   . GLY   A 1 116 ? 2.03614   10.93149 -12.83375 1.000 41.31678  ?  116 GLY   H O   1 
ATOM   898  N  N   . THR   A 1 117 ? 2.05176   12.60380 -14.34027 1.000 37.26641  ?  117 THR   H N   1 
ATOM   899  C  CA  . THR   A 1 117 ? 3.44682   12.96070 -14.12946 1.000 36.76987  ?  117 THR   H CA  1 
ATOM   900  C  C   . THR   A 1 117 ? 3.51657   14.41785 -13.69229 1.000 37.24485  ?  117 THR   H C   1 
ATOM   901  O  O   . THR   A 1 117 ? 2.83441   15.27645 -14.26210 1.000 38.47092  ?  117 THR   H O   1 
ATOM   902  C  CB  . THR   A 1 117 ? 4.27946   12.71583 -15.39614 1.000 36.14965  ?  117 THR   H CB  1 
ATOM   903  O  OG1 . THR   A 1 117 ? 5.63451   13.11904 -15.16874 1.000 40.10342  ?  117 THR   H OG1 1 
ATOM   904  C  CG2 . THR   A 1 117 ? 3.71042   13.47469 -16.59076 1.000 31.61446  ?  117 THR   H CG2 1 
ATOM   905  N  N   . LEU   A 1 118 ? 4.32200   14.68932 -12.66926 1.000 37.29786  ?  118 LEU   H N   1 
ATOM   906  C  CA  . LEU   A 1 118 ? 4.37211   16.00773 -12.04914 1.000 37.06753  ?  118 LEU   H CA  1 
ATOM   907  C  C   . LEU   A 1 118 ? 5.36306   16.89368 -12.79376 1.000 36.28699  ?  118 LEU   H C   1 
ATOM   908  O  O   . LEU   A 1 118 ? 6.53305   16.52920 -12.95352 1.000 39.49816  ?  118 LEU   H O   1 
ATOM   909  C  CB  . LEU   A 1 118 ? 4.75815   15.89698 -10.57480 1.000 35.85477  ?  118 LEU   H CB  1 
ATOM   910  C  CG  . LEU   A 1 118 ? 5.02474   17.22510 -9.86354  1.000 39.55076  ?  118 LEU   H CG  1 
ATOM   911  C  CD1 . LEU   A 1 118 ? 3.77210   18.08951 -9.85346  1.000 36.71981  ?  118 LEU   H CD1 1 
ATOM   912  C  CD2 . LEU   A 1 118 ? 5.53232   16.98871 -8.44911  1.000 41.90001  ?  118 LEU   H CD2 1 
ATOM   913  N  N   . VAL   A 1 119 ? 4.89411   18.05486 -13.24135 1.000 36.68045  ?  119 VAL   H N   1 
ATOM   914  C  CA  . VAL   A 1 119 ? 5.72687   19.05206 -13.90392 1.000 36.95067  ?  119 VAL   H CA  1 
ATOM   915  C  C   . VAL   A 1 119 ? 5.83271   20.25622 -12.97871 1.000 39.70294  ?  119 VAL   H C   1 
ATOM   916  O  O   . VAL   A 1 119 ? 4.81631   20.86434 -12.61985 1.000 38.73725  ?  119 VAL   H O   1 
ATOM   917  C  CB  . VAL   A 1 119 ? 5.15484   19.45304 -15.27200 1.000 34.14647  ?  119 VAL   H CB  1 
ATOM   918  C  CG1 . VAL   A 1 119 ? 6.04462   20.49395 -15.93288 1.000 35.24355  ?  119 VAL   H CG1 1 
ATOM   919  C  CG2 . VAL   A 1 119 ? 5.00504   18.22851 -16.16403 1.000 33.38388  ?  119 VAL   H CG2 1 
ATOM   920  N  N   . THR   A 1 120 ? 7.05840   20.59679 -12.58764 1.000 39.31161  ?  120 THR   H N   1 
ATOM   921  C  CA  . THR   A 1 120 ? 7.32041   21.71642 -11.69112 1.000 42.62513  ?  120 THR   H CA  1 
ATOM   922  C  C   . THR   A 1 120 ? 8.11602   22.77212 -12.44398 1.000 43.61615  ?  120 THR   H C   1 
ATOM   923  O  O   . THR   A 1 120 ? 9.25587   22.52174 -12.85140 1.000 46.13003  ?  120 THR   H O   1 
ATOM   924  C  CB  . THR   A 1 120 ? 8.07903   21.26057 -10.44268 1.000 40.62478  ?  120 THR   H CB  1 
ATOM   925  O  OG1 . THR   A 1 120 ? 7.27580   20.32895 -9.70693  1.000 43.10639  ?  120 THR   H OG1 1 
ATOM   926  C  CG2 . THR   A 1 120 ? 8.40578   22.45146 -9.55426  1.000 39.77779  ?  120 THR   H CG2 1 
ATOM   927  N  N   . VAL   A 1 121 ? 7.51808   23.94491 -12.62611 1.000 40.01781  ?  121 VAL   H N   1 
ATOM   928  C  CA  . VAL   A 1 121 ? 8.15169   25.05179 -13.33143 1.000 39.23920  ?  121 VAL   H CA  1 
ATOM   929  C  C   . VAL   A 1 121 ? 8.59852   26.07365 -12.29540 1.000 38.31536  ?  121 VAL   H C   1 
ATOM   930  O  O   . VAL   A 1 121 ? 7.77165   26.78513 -11.71448 1.000 37.40347  ?  121 VAL   H O   1 
ATOM   931  C  CB  . VAL   A 1 121 ? 7.20842   25.68620 -14.36029 1.000 39.16078  ?  121 VAL   H CB  1 
ATOM   932  C  CG1 . VAL   A 1 121 ? 7.91993   26.81381 -15.09212 1.000 37.37941  ?  121 VAL   H CG1 1 
ATOM   933  C  CG2 . VAL   A 1 121 ? 6.69979   24.63897 -15.33808 1.000 38.62420  ?  121 VAL   H CG2 1 
ATOM   934  N  N   . SER   A 1 122 ? 9.90747   26.15107 -12.06858 1.000 38.93479  ?  122 SER   H N   1 
ATOM   935  C  CA  . SER   A 1 122 ? 10.49201  27.13138 -11.16351 1.000 43.91736  ?  122 SER   H CA  1 
ATOM   936  C  C   . SER   A 1 122 ? 11.99968  27.13193 -11.35700 1.000 45.02377  ?  122 SER   H C   1 
ATOM   937  O  O   . SER   A 1 122 ? 12.58829  26.11254 -11.72908 1.000 43.23364  ?  122 SER   H O   1 
ATOM   938  C  CB  . SER   A 1 122 ? 10.14810  26.83120 -9.69900  1.000 46.76058  ?  122 SER   H CB  1 
ATOM   939  O  OG  . SER   A 1 122 ? 11.19653  27.23906 -8.83714  1.000 50.56647  ?  122 SER   H OG  1 
ATOM   940  N  N   . SER   A 1 123 ? 12.61522  28.28391 -11.09707 1.000 48.91733  ?  123 SER   H N   1 
ATOM   941  C  CA  . SER   A 1 123 ? 14.06305  28.41673 -11.19690 1.000 50.88887  ?  123 SER   H CA  1 
ATOM   942  C  C   . SER   A 1 123 ? 14.79140  27.94657 -9.94444  1.000 49.26622  ?  123 SER   H C   1 
ATOM   943  O  O   . SER   A 1 123 ? 16.02677  27.97975 -9.91882  1.000 48.57198  ?  123 SER   H O   1 
ATOM   944  C  CB  . SER   A 1 123 ? 14.44008  29.87007 -11.49666 1.000 53.13451  ?  123 SER   H CB  1 
ATOM   945  O  OG  . SER   A 1 123 ? 13.85008  30.75356 -10.55960 1.000 56.08281  ?  123 SER   H OG  1 
ATOM   946  N  N   . ALA   A 1 124 ? 14.06689  27.52042 -8.91336  1.000 48.51397  ?  124 ALA   H N   1 
ATOM   947  C  CA  . ALA   A 1 124 ? 14.70355  26.97396 -7.72515  1.000 48.80426  ?  124 ALA   H CA  1 
ATOM   948  C  C   . ALA   A 1 124 ? 15.41726  25.66852 -8.05791  1.000 52.10611  ?  124 ALA   H C   1 
ATOM   949  O  O   . ALA   A 1 124 ? 14.97213  24.88693 -8.90241  1.000 54.62626  ?  124 ALA   H O   1 
ATOM   950  C  CB  . ALA   A 1 124 ? 13.67184  26.74372 -6.62147  1.000 43.80161  ?  124 ALA   H CB  1 
ATOM   951  N  N   . SER   A 1 125 ? 16.53647  25.43660 -7.38097  1.000 51.42203  ?  125 SER   H N   1 
ATOM   952  C  CA  . SER   A 1 125 ? 17.38231  24.28895 -7.66717  1.000 48.68157  ?  125 SER   H CA  1 
ATOM   953  C  C   . SER   A 1 125 ? 16.92124  23.05942 -6.89375  1.000 51.17812  ?  125 SER   H C   1 
ATOM   954  O  O   . SER   A 1 125 ? 16.32196  23.16097 -5.81962  1.000 51.26548  ?  125 SER   H O   1 
ATOM   955  C  CB  . SER   A 1 125 ? 18.84036  24.59941 -7.32823  1.000 47.99996  ?  125 SER   H CB  1 
ATOM   956  O  OG  . SER   A 1 125 ? 19.53253  25.08274 -8.46602  1.000 56.75609  ?  125 SER   H OG  1 
ATOM   957  N  N   . THR   A 1 126 ? 17.20960  21.88932 -7.46044  1.000 53.58521  ?  126 THR   H N   1 
ATOM   958  C  CA  . THR   A 1 126 ? 16.87571  20.63094 -6.80809  1.000 50.16520  ?  126 THR   H CA  1 
ATOM   959  C  C   . THR   A 1 126 ? 17.66228  20.48103 -5.51187  1.000 49.46248  ?  126 THR   H C   1 
ATOM   960  O  O   . THR   A 1 126 ? 18.85900  20.77649 -5.45438  1.000 52.39064  ?  126 THR   H O   1 
ATOM   961  C  CB  . THR   A 1 126 ? 17.17472  19.45634 -7.74393  1.000 50.20041  ?  126 THR   H CB  1 
ATOM   962  O  OG1 . THR   A 1 126 ? 16.42091  19.60006 -8.95444  1.000 48.74643  ?  126 THR   H OG1 1 
ATOM   963  C  CG2 . THR   A 1 126 ? 16.81744  18.13094 -7.08312  1.000 50.77038  ?  126 THR   H CG2 1 
ATOM   964  N  N   . LYS   A 1 127 ? 16.98051  20.02569 -4.46243  1.000 45.50561  ?  127 LYS   H N   1 
ATOM   965  C  CA  . LYS   A 1 127 ? 17.62787  19.80284 -3.17662  1.000 43.90625  ?  127 LYS   H CA  1 
ATOM   966  C  C   . LYS   A 1 127 ? 16.98275  18.61340 -2.48388  1.000 45.08325  ?  127 LYS   H C   1 
ATOM   967  O  O   . LYS   A 1 127 ? 15.75777  18.56724 -2.33686  1.000 44.77902  ?  127 LYS   H O   1 
ATOM   968  C  CB  . LYS   A 1 127 ? 17.53839  21.04490 -2.28344  1.000 43.09850  ?  127 LYS   H CB  1 
ATOM   969  C  CG  . LYS   A 1 127 ? 18.18432  20.85938 -0.91946  1.000 44.66951  ?  127 LYS   H CG  1 
ATOM   970  C  CD  . LYS   A 1 127 ? 18.07674  22.11455 -0.07031  1.000 48.41509  ?  127 LYS   H CD  1 
ATOM   971  C  CE  . LYS   A 1 127 ? 18.84953  21.96344 1.23159   1.000 48.46851  ?  127 LYS   H CE  1 
ATOM   972  N  NZ  . LYS   A 1 127 ? 18.37750  20.79647 2.03010   1.000 47.97030  ?  127 LYS   H NZ  1 
ATOM   973  N  N   . GLY   A 1 128 ? 17.81035  17.66035 -2.06190  1.000 46.09538  ?  128 GLY   H N   1 
ATOM   974  C  CA  . GLY   A 1 128 ? 17.34686  16.52557 -1.30174  1.000 42.76563  ?  128 GLY   H CA  1 
ATOM   975  C  C   . GLY   A 1 128 ? 17.11252  16.89014 0.14937   1.000 45.04206  ?  128 GLY   H C   1 
ATOM   976  O  O   . GLY   A 1 128 ? 17.69102  17.84612 0.67510   1.000 47.46104  ?  128 GLY   H O   1 
ATOM   977  N  N   . PRO   A 1 129 ? 16.25909  16.13165 0.82831   1.000 46.37705  ?  129 PRO   H N   1 
ATOM   978  C  CA  . PRO   A 1 129 ? 15.87237  16.48275 2.19480   1.000 48.96621  ?  129 PRO   H CA  1 
ATOM   979  C  C   . PRO   A 1 129 ? 16.83518  15.94483 3.24391   1.000 52.83179  ?  129 PRO   H C   1 
ATOM   980  O  O   . PRO   A 1 129 ? 17.59779  15.00348 3.01672   1.000 55.51043  ?  129 PRO   H O   1 
ATOM   981  C  CB  . PRO   A 1 129 ? 14.49998  15.81292 2.33675   1.000 46.09133  ?  129 PRO   H CB  1 
ATOM   982  C  CG  . PRO   A 1 129 ? 14.62530  14.58410 1.49912   1.000 44.71244  ?  129 PRO   H CG  1 
ATOM   983  C  CD  . PRO   A 1 129 ? 15.53261  14.94601 0.33929   1.000 44.24847  ?  129 PRO   H CD  1 
ATOM   984  N  N   . SER   A 1 130 ? 16.78452  16.57984 4.41044   1.000 52.76318  ?  130 SER   H N   1 
ATOM   985  C  CA  . SER   A 1 130 ? 17.38637  16.03608 5.61635   1.000 46.62068  ?  130 SER   H CA  1 
ATOM   986  C  C   . SER   A 1 130 ? 16.32554  15.26019 6.38333   1.000 49.10115  ?  130 SER   H C   1 
ATOM   987  O  O   . SER   A 1 130 ? 15.17624  15.69799 6.48900   1.000 53.76858  ?  130 SER   H O   1 
ATOM   988  C  CB  . SER   A 1 130 ? 17.96595  17.14891 6.49084   1.000 46.11286  ?  130 SER   H CB  1 
ATOM   989  O  OG  . SER   A 1 130 ? 19.28421  17.48023 6.09122   1.000 49.27779  ?  130 SER   H OG  1 
ATOM   990  N  N   . VAL   A 1 131 ? 16.70974  14.09937 6.90388   1.000 45.89488  ?  131 VAL   H N   1 
ATOM   991  C  CA  . VAL   A 1 131 ? 15.79251  13.21031 7.60708   1.000 44.55657  ?  131 VAL   H CA  1 
ATOM   992  C  C   . VAL   A 1 131 ? 16.23314  13.14830 9.06212   1.000 47.53596  ?  131 VAL   H C   1 
ATOM   993  O  O   . VAL   A 1 131 ? 17.26807  12.54849 9.38095   1.000 50.83826  ?  131 VAL   H O   1 
ATOM   994  C  CB  . VAL   A 1 131 ? 15.75065  11.81106 6.97940   1.000 42.38903  ?  131 VAL   H CB  1 
ATOM   995  C  CG1 . VAL   A 1 131 ? 14.91245  10.87228 7.83284   1.000 40.26888  ?  131 VAL   H CG1 1 
ATOM   996  C  CG2 . VAL   A 1 131 ? 15.19798  11.88576 5.56394   1.000 43.46999  ?  131 VAL   H CG2 1 
ATOM   997  N  N   . PHE   A 1 132 ? 15.45103  13.76976 9.94665   1.000 43.68210  ?  132 PHE   H N   1 
ATOM   998  C  CA  . PHE   A 1 132 ? 15.75472  13.77794 11.36585  1.000 42.72301  ?  132 PHE   H CA  1 
ATOM   999  C  C   . PHE   A 1 132 ? 14.77100  12.89998 12.12746  1.000 45.77746  ?  132 PHE   H C   1 
ATOM   1000 O  O   . PHE   A 1 132 ? 13.57750  12.88343 11.80602  1.000 43.26944  ?  132 PHE   H O   1 
ATOM   1001 C  CB  . PHE   A 1 132 ? 15.70761  15.20015 11.93701  1.000 40.11439  ?  132 PHE   H CB  1 
ATOM   1002 C  CG  . PHE   A 1 132 ? 16.62527  16.16216 11.24146  1.000 41.05801  ?  132 PHE   H CG  1 
ATOM   1003 C  CD1 . PHE   A 1 132 ? 16.11501  17.22706 10.51762  1.000 41.67345  ?  132 PHE   H CD1 1 
ATOM   1004 C  CD2 . PHE   A 1 132 ? 17.99878  15.99969 11.30777  1.000 46.32023  ?  132 PHE   H CD2 1 
ATOM   1005 C  CE1 . PHE   A 1 132 ? 16.95807  18.11456 9.87371   1.000 41.80681  ?  132 PHE   H CE1 1 
ATOM   1006 C  CE2 . PHE   A 1 132 ? 18.84760  16.88225 10.66491  1.000 50.28533  ?  132 PHE   H CE2 1 
ATOM   1007 C  CZ  . PHE   A 1 132 ? 18.32593  17.94238 9.94835   1.000 46.24846  ?  132 PHE   H CZ  1 
ATOM   1008 N  N   . PRO   A 1 133 ? 15.23522  12.16395 13.13168  1.000 48.83268  ?  133 PRO   H N   1 
ATOM   1009 C  CA  . PRO   A 1 133 ? 14.33075  11.30104 13.89280  1.000 47.99136  ?  133 PRO   H CA  1 
ATOM   1010 C  C   . PRO   A 1 133 ? 13.51303  12.08469 14.90568  1.000 46.08187  ?  133 PRO   H C   1 
ATOM   1011 O  O   . PRO   A 1 133 ? 13.94093  13.11407 15.43313  1.000 47.57822  ?  133 PRO   H O   1 
ATOM   1012 C  CB  . PRO   A 1 133 ? 15.28645  10.32826 14.59258  1.000 48.17355  ?  133 PRO   H CB  1 
ATOM   1013 C  CG  . PRO   A 1 133 ? 16.53212  11.12762 14.78277  1.000 49.86232  ?  133 PRO   H CG  1 
ATOM   1014 C  CD  . PRO   A 1 133 ? 16.63260  12.04020 13.58418  1.000 49.73497  ?  133 PRO   H CD  1 
ATOM   1015 N  N   . LEU   A 1 134 ? 12.31191  11.57851 15.16392  1.000 42.40720  ?  134 LEU   H N   1 
ATOM   1016 C  CA  . LEU   A 1 134 ? 11.42656  12.09489 16.20431  1.000 43.57219  ?  134 LEU   H CA  1 
ATOM   1017 C  C   . LEU   A 1 134 ? 11.35336  11.01311 17.27866  1.000 47.31882  ?  134 LEU   H C   1 
ATOM   1018 O  O   . LEU   A 1 134 ? 10.55690  10.07713 17.18828  1.000 49.68168  ?  134 LEU   H O   1 
ATOM   1019 C  CB  . LEU   A 1 134 ? 10.05281  12.44515 15.64127  1.000 41.88128  ?  134 LEU   H CB  1 
ATOM   1020 C  CG  . LEU   A 1 134 ? 10.05601  13.45941 14.49364  1.000 46.43235  ?  134 LEU   H CG  1 
ATOM   1021 C  CD1 . LEU   A 1 134 ? 8.63824   13.84294 14.09890  1.000 46.98099  ?  134 LEU   H CD1 1 
ATOM   1022 C  CD2 . LEU   A 1 134 ? 10.86397  14.69537 14.86567  1.000 50.34233  ?  134 LEU   H CD2 1 
ATOM   1023 N  N   . ALA   A 1 135 ? 12.19985  11.14950 18.29589  1.000 44.75735  ?  135 ALA   H N   1 
ATOM   1024 C  CA  . ALA   A 1 135 ? 12.38294  10.07823 19.26240  1.000 46.33285  ?  135 ALA   H CA  1 
ATOM   1025 C  C   . ALA   A 1 135 ? 11.15780  9.94909  20.16435  1.000 49.89748  ?  135 ALA   H C   1 
ATOM   1026 O  O   . ALA   A 1 135 ? 10.54913  10.95661 20.53768  1.000 54.21680  ?  135 ALA   H O   1 
ATOM   1027 C  CB  . ALA   A 1 135 ? 13.62869  10.33216 20.11093  1.000 45.50552  ?  135 ALA   H CB  1 
ATOM   1028 N  N   . PRO   A 1 136 ? 10.76661  8.72863  20.52234  1.000 49.87597  ?  136 PRO   H N   1 
ATOM   1029 C  CA  . PRO   A 1 136 ? 9.69017   8.56243  21.50294  1.000 52.56846  ?  136 PRO   H CA  1 
ATOM   1030 C  C   . PRO   A 1 136 ? 10.18348  8.85961  22.90990  1.000 56.74220  ?  136 PRO   H C   1 
ATOM   1031 O  O   . PRO   A 1 136 ? 11.33630  8.59449  23.25979  1.000 57.34746  ?  136 PRO   H O   1 
ATOM   1032 C  CB  . PRO   A 1 136 ? 9.29379   7.09001  21.34768  1.000 47.30720  ?  136 PRO   H CB  1 
ATOM   1033 C  CG  . PRO   A 1 136 ? 10.54078  6.42684  20.86495  1.000 44.06911  ?  136 PRO   H CG  1 
ATOM   1034 C  CD  . PRO   A 1 136 ? 11.24246  7.43713  19.99407  1.000 44.19069  ?  136 PRO   H CD  1 
ATOM   1035 N  N   . SER   A 1 137 ? 9.29043   9.42466  23.72155  1.000 61.93551  ?  137 SER   H N   1 
ATOM   1036 C  CA  . SER   A 1 137 ? 9.65084   9.82125  25.07777  1.000 70.34961  ?  137 SER   H CA  1 
ATOM   1037 C  C   . SER   A 1 137 ? 9.14473   8.81537  26.10424  1.000 74.51234  ?  137 SER   H C   1 
ATOM   1038 O  O   . SER   A 1 137 ? 9.00442   7.62542  25.80232  1.000 72.26355  ?  137 SER   H O   1 
ATOM   1039 C  CB  . SER   A 1 137 ? 9.10512   11.21689 25.38986  1.000 73.42959  ?  137 SER   H CB  1 
ATOM   1040 O  OG  . SER   A 1 137 ? 7.84327   11.14211 26.03013  1.000 74.32537  ?  137 SER   H OG  1 
ATOM   1041 N  N   . SER   A 1 138 ? 8.87204   9.28578  27.31781  1.000 80.12368  ?  138 SER   H N   1 
ATOM   1042 C  CA  . SER   A 1 138 ? 8.42999   8.41601  28.40178  1.000 84.05676  ?  138 SER   H CA  1 
ATOM   1043 C  C   . SER   A 1 138 ? 7.08902   8.87157  28.96713  1.000 85.13208  ?  138 SER   H C   1 
ATOM   1044 O  O   . SER   A 1 138 ? 6.49472   9.83603  28.48563  1.000 85.55060  ?  138 SER   H O   1 
ATOM   1045 C  CB  . SER   A 1 138 ? 9.47901   8.37591  29.51479  1.000 88.02243  ?  138 SER   H CB  1 
ATOM   1046 O  OG  . SER   A 1 138 ? 10.78921  8.32227  28.97804  1.000 89.34118  ?  138 SER   H OG  1 
ATOM   1047 N  N   . THR   A 1 141 ? 3.12053   9.35906  27.23608  1.000 99.09308  ?  141 THR   H N   1 
ATOM   1048 C  CA  . THR   A 1 141 ? 2.48174   8.04880  27.29039  1.000 97.74472  ?  141 THR   H CA  1 
ATOM   1049 C  C   . THR   A 1 141 ? 0.98736   8.17348  27.57337  1.000 98.63661  ?  141 THR   H C   1 
ATOM   1050 O  O   . THR   A 1 141 ? 0.55001   8.05526  28.71716  1.000 103.29708 ?  141 THR   H O   1 
ATOM   1051 C  CB  . THR   A 1 141 ? 3.12766   7.15441  28.36364  1.000 98.93269  ?  141 THR   H CB  1 
ATOM   1052 O  OG1 . THR   A 1 141 ? 4.53943   7.39382  28.40002  1.000 99.63581  ?  141 THR   H OG1 1 
ATOM   1053 C  CG2 . THR   A 1 141 ? 2.87351   5.68972  28.06237  1.000 97.16770  ?  141 THR   H CG2 1 
ATOM   1054 N  N   . SER   A 1 142 ? 0.20783   8.40747  26.52043  1.000 96.38857  ?  142 SER   H N   1 
ATOM   1055 C  CA  . SER   A 1 142 ? -1.23243  8.62451  26.64452  1.000 96.79316  ?  142 SER   H CA  1 
ATOM   1056 C  C   . SER   A 1 142 ? -1.93744  7.27433  26.59391  1.000 91.83848  ?  142 SER   H C   1 
ATOM   1057 O  O   . SER   A 1 142 ? -2.08710  6.67756  25.52490  1.000 92.54804  ?  142 SER   H O   1 
ATOM   1058 C  CB  . SER   A 1 142 ? -1.72999  9.55580  25.54531  1.000 99.96893  ?  142 SER   H CB  1 
ATOM   1059 O  OG  . SER   A 1 142 ? -3.09708  9.32200  25.25894  1.000 102.38193 ?  142 SER   H OG  1 
ATOM   1060 N  N   . GLY   A 1 143 ? -2.38132  6.79491  27.75403  1.000 84.79591  ?  143 GLY   H N   1 
ATOM   1061 C  CA  . GLY   A 1 143 ? -3.04898  5.50646  27.82069  1.000 74.76649  ?  143 GLY   H CA  1 
ATOM   1062 C  C   . GLY   A 1 143 ? -2.18288  4.34783  27.38456  1.000 66.69167  ?  143 GLY   H C   1 
ATOM   1063 O  O   . GLY   A 1 143 ? -2.69895  3.35846  26.85290  1.000 61.71518  ?  143 GLY   H O   1 
ATOM   1064 N  N   . GLY   A 1 144 ? -0.87352  4.44348  27.59572  1.000 59.47084  ?  144 GLY   H N   1 
ATOM   1065 C  CA  . GLY   A 1 144 ? 0.05242   3.42843  27.14561  1.000 51.81521  ?  144 GLY   H CA  1 
ATOM   1066 C  C   . GLY   A 1 144 ? 0.53433   3.58754  25.72289  1.000 50.87509  ?  144 GLY   H C   1 
ATOM   1067 O  O   . GLY   A 1 144 ? 1.24353   2.70461  25.22613  1.000 48.54773  ?  144 GLY   H O   1 
ATOM   1068 N  N   . THR   A 1 145 ? 0.18093   4.68153  25.05359  1.000 45.71431  ?  145 THR   H N   1 
ATOM   1069 C  CA  . THR   A 1 145 ? 0.53549   4.90113  23.65813  1.000 44.49481  ?  145 THR   H CA  1 
ATOM   1070 C  C   . THR   A 1 145 ? 1.73502   5.83419  23.56319  1.000 46.23965  ?  145 THR   H C   1 
ATOM   1071 O  O   . THR   A 1 145 ? 1.73616   6.91742  24.15758  1.000 49.27659  ?  145 THR   H O   1 
ATOM   1072 C  CB  . THR   A 1 145 ? -0.64206  5.49126  22.87961  1.000 45.70275  ?  145 THR   H CB  1 
ATOM   1073 O  OG1 . THR   A 1 145 ? -1.81698  4.70490  23.11325  1.000 49.04411  ?  145 THR   H OG1 1 
ATOM   1074 C  CG2 . THR   A 1 145 ? -0.33816  5.51472  21.38643  1.000 44.68939  ?  145 THR   H CG2 1 
ATOM   1075 N  N   . ALA   A 1 146 ? 2.74752   5.41154  22.81608  1.000 42.93106  ?  146 ALA   H N   1 
ATOM   1076 C  CA  . ALA   A 1 146 ? 3.89345   6.24258  22.48595  1.000 38.73957  ?  146 ALA   H CA  1 
ATOM   1077 C  C   . ALA   A 1 146 ? 3.80875   6.66613  21.02531  1.000 40.27353  ?  146 ALA   H C   1 
ATOM   1078 O  O   . ALA   A 1 146 ? 3.00626   6.14440  20.24713  1.000 40.78999  ?  146 ALA   H O   1 
ATOM   1079 C  CB  . ALA   A 1 146 ? 5.20607   5.49978  22.75963  1.000 35.87067  ?  146 ALA   H CB  1 
ATOM   1080 N  N   . ALA   A 1 147 ? 4.64889   7.63002  20.65563  1.000 38.81247  ?  147 ALA   H N   1 
ATOM   1081 C  CA  . ALA   A 1 147 ? 4.68122   8.13076  19.29021  1.000 38.34634  ?  147 ALA   H CA  1 
ATOM   1082 C  C   . ALA   A 1 147 ? 6.12046   8.36616  18.86152  1.000 41.98741  ?  147 ALA   H C   1 
ATOM   1083 O  O   . ALA   A 1 147 ? 6.94471   8.83425  19.65159  1.000 48.39871  ?  147 ALA   H O   1 
ATOM   1084 C  CB  . ALA   A 1 147 ? 3.87336   9.42767  19.14728  1.000 38.24731  ?  147 ALA   H CB  1 
ATOM   1085 N  N   . LEU   A 1 148 ? 6.41368   8.02808  17.60805  1.000 38.40968  ?  148 LEU   H N   1 
ATOM   1086 C  CA  . LEU   A 1 148 ? 7.70566   8.29511  16.99582  1.000 40.09922  ?  148 LEU   H CA  1 
ATOM   1087 C  C   . LEU   A 1 148 ? 7.47359   8.69330  15.54606  1.000 40.60926  ?  148 LEU   H C   1 
ATOM   1088 O  O   . LEU   A 1 148 ? 6.37140   8.54948  15.00946  1.000 42.72847  ?  148 LEU   H O   1 
ATOM   1089 C  CB  . LEU   A 1 148 ? 8.64377   7.08203  17.09153  1.000 45.32074  ?  148 LEU   H CB  1 
ATOM   1090 C  CG  . LEU   A 1 148 ? 8.13822   5.72656  16.58309  1.000 47.18578  ?  148 LEU   H CG  1 
ATOM   1091 C  CD1 . LEU   A 1 148 ? 8.43269   5.53393  15.09942  1.000 51.18302  ?  148 LEU   H CD1 1 
ATOM   1092 C  CD2 . LEU   A 1 148 ? 8.74920   4.59598  17.39360  1.000 44.59917  ?  148 LEU   H CD2 1 
ATOM   1093 N  N   . GLY   A 1 149 ? 8.52173   9.19625  14.90725  1.000 38.40290  ?  149 GLY   H N   1 
ATOM   1094 C  CA  . GLY   A 1 149 ? 8.38935   9.59249  13.52101  1.000 37.53749  ?  149 GLY   H CA  1 
ATOM   1095 C  C   . GLY   A 1 149 ? 9.70645   10.05510 12.94324  1.000 37.63241  ?  149 GLY   H C   1 
ATOM   1096 O  O   . GLY   A 1 149 ? 10.76206  9.94519  13.57116  1.000 41.85684  ?  149 GLY   H O   1 
ATOM   1097 N  N   . CYS   A 1 150 ? 9.62183   10.57757 11.72246  1.000 34.33112  ?  150 CYS   H N   1 
ATOM   1098 C  CA  . CYS   A 1 150 ? 10.77284  11.11086 11.01002  1.000 35.75298  ?  150 CYS   H CA  1 
ATOM   1099 C  C   . CYS   A 1 150 ? 10.39799  12.44881 10.39729  1.000 37.60319  ?  150 CYS   H C   1 
ATOM   1100 O  O   . CYS   A 1 150 ? 9.36017   12.56202 9.73736   1.000 37.98623  ?  150 CYS   H O   1 
ATOM   1101 C  CB  . CYS   A 1 150 ? 11.24918  10.15208 9.91582   1.000 40.07771  ?  150 CYS   H CB  1 
ATOM   1102 S  SG  . CYS   A 1 150 ? 12.37836  8.86830  10.47699  1.000 46.23602  ?  150 CYS   H SG  1 
ATOM   1103 N  N   . LEU   A 1 151 ? 11.25043  13.44976 10.60074  1.000 38.69101  ?  151 LEU   H N   1 
ATOM   1104 C  CA  . LEU   A 1 151 ? 11.04724  14.77512 10.03183  1.000 36.96785  ?  151 LEU   H CA  1 
ATOM   1105 C  C   . LEU   A 1 151 ? 11.83814  14.88023 8.73476   1.000 41.24977  ?  151 LEU   H C   1 
ATOM   1106 O  O   . LEU   A 1 151 ? 13.07131  14.80009 8.74501   1.000 43.75131  ?  151 LEU   H O   1 
ATOM   1107 C  CB  . LEU   A 1 151 ? 11.47482  15.86375 11.01586  1.000 36.13486  ?  151 LEU   H CB  1 
ATOM   1108 C  CG  . LEU   A 1 151 ? 11.40970  17.31045 10.51297  1.000 35.70962  ?  151 LEU   H CG  1 
ATOM   1109 C  CD1 . LEU   A 1 151 ? 10.01319  17.65820 10.01402  1.000 32.45743  ?  151 LEU   H CD1 1 
ATOM   1110 C  CD2 . LEU   A 1 151 ? 11.84752  18.28247 11.59836  1.000 36.76762  ?  151 LEU   H CD2 1 
ATOM   1111 N  N   . VAL   A 1 152 ? 11.12795  15.04485 7.62461   1.000 44.12176  ?  152 VAL   H N   1 
ATOM   1112 C  CA  . VAL   A 1 152 ? 11.72948  15.16915 6.30241   1.000 40.98533  ?  152 VAL   H CA  1 
ATOM   1113 C  C   . VAL   A 1 152 ? 11.69255  16.65150 5.94851   1.000 37.97596  ?  152 VAL   H C   1 
ATOM   1114 O  O   . VAL   A 1 152 ? 10.66889  17.16963 5.49427   1.000 43.23784  ?  152 VAL   H O   1 
ATOM   1115 C  CB  . VAL   A 1 152 ? 10.99625  14.31174 5.26815   1.000 38.58025  ?  152 VAL   H CB  1 
ATOM   1116 C  CG1 . VAL   A 1 152 ? 11.81902  14.18539 4.00076   1.000 38.08798  ?  152 VAL   H CG1 1 
ATOM   1117 C  CG2 . VAL   A 1 152 ? 10.68847  12.93793 5.84611   1.000 39.16869  ?  152 VAL   H CG2 1 
ATOM   1118 N  N   . LYS   A 1 153 ? 12.81520  17.33705 6.14583   1.000 33.18208  ?  153 LYS   H N   1 
ATOM   1119 C  CA  . LYS   A 1 153 ? 12.86067  18.79187 6.12986   1.000 39.49487  ?  153 LYS   H CA  1 
ATOM   1120 C  C   . LYS   A 1 153 ? 13.66985  19.31222 4.94761   1.000 40.91613  ?  153 LYS   H C   1 
ATOM   1121 O  O   . LYS   A 1 153 ? 14.69242  18.72808 4.57347   1.000 36.88308  ?  153 LYS   H O   1 
ATOM   1122 C  CB  . LYS   A 1 153 ? 13.45781  19.32126 7.43798   1.000 39.42723  ?  153 LYS   H CB  1 
ATOM   1123 C  CG  . LYS   A 1 153 ? 13.34867  20.82508 7.61697   1.000 41.12402  ?  153 LYS   H CG  1 
ATOM   1124 C  CD  . LYS   A 1 153 ? 13.79090  21.24780 9.00800   1.000 40.63581  ?  153 LYS   H CD  1 
ATOM   1125 C  CE  . LYS   A 1 153 ? 13.97135  22.75428 9.09092   1.000 42.51726  ?  153 LYS   H CE  1 
ATOM   1126 N  NZ  . LYS   A 1 153 ? 12.78878  23.48190 8.55326   1.000 44.54272  ?  153 LYS   H NZ  1 
ATOM   1127 N  N   . ASP   A 1 154 ? 13.19306  20.41561 4.36527   1.000 43.77027  ?  154 ASP   H N   1 
ATOM   1128 C  CA  . ASP   A 1 154 ? 13.92816  21.19757 3.37513   1.000 47.37383  ?  154 ASP   H CA  1 
ATOM   1129 C  C   . ASP   A 1 154 ? 14.28239  20.39643 2.12806   1.000 47.38830  ?  154 ASP   H C   1 
ATOM   1130 O  O   . ASP   A 1 154 ? 15.42201  19.94383 1.97686   1.000 46.65147  ?  154 ASP   H O   1 
ATOM   1131 C  CB  . ASP   A 1 154 ? 15.19841  21.78052 4.00078   1.000 50.07623  ?  154 ASP   H CB  1 
ATOM   1132 C  CG  . ASP   A 1 154 ? 14.90099  22.72201 5.15099   1.000 54.35366  ?  154 ASP   H CG  1 
ATOM   1133 O  OD1 . ASP   A 1 154 ? 13.91428  23.48279 5.05914   1.000 54.94363  ?  154 ASP   H OD1 1 
ATOM   1134 O  OD2 . ASP   A 1 154 ? 15.65270  22.70047 6.14810   1.000 57.55276  ?  154 ASP   H OD2 1 
ATOM   1135 N  N   . TYR   A 1 155 ? 13.32108  20.23076 1.22181   1.000 46.23778  ?  155 TYR   H N   1 
ATOM   1136 C  CA  . TYR   A 1 155 ? 13.57533  19.57194 -0.04972  1.000 41.20537  ?  155 TYR   H CA  1 
ATOM   1137 C  C   . TYR   A 1 155 ? 12.81347  20.28620 -1.15584  1.000 39.32714  ?  155 TYR   H C   1 
ATOM   1138 O  O   . TYR   A 1 155 ? 11.83123  20.99136 -0.91121  1.000 37.82965  ?  155 TYR   H O   1 
ATOM   1139 C  CB  . TYR   A 1 155 ? 13.19212  18.08478 -0.01453  1.000 39.77038  ?  155 TYR   H CB  1 
ATOM   1140 C  CG  . TYR   A 1 155 ? 11.72406  17.80238 0.22660   1.000 39.12956  ?  155 TYR   H CG  1 
ATOM   1141 C  CD1 . TYR   A 1 155 ? 11.25261  17.52005 1.50264   1.000 39.19826  ?  155 TYR   H CD1 1 
ATOM   1142 C  CD2 . TYR   A 1 155 ? 10.81377  17.79411 -0.82487  1.000 37.05145  ?  155 TYR   H CD2 1 
ATOM   1143 C  CE1 . TYR   A 1 155 ? 9.91612   17.25212 1.72717   1.000 37.66619  ?  155 TYR   H CE1 1 
ATOM   1144 C  CE2 . TYR   A 1 155 ? 9.47557   17.53089 -0.60971  1.000 38.01971  ?  155 TYR   H CE2 1 
ATOM   1145 C  CZ  . TYR   A 1 155 ? 9.03343   17.25828 0.66786   1.000 40.28676  ?  155 TYR   H CZ  1 
ATOM   1146 O  OH  . TYR   A 1 155 ? 7.70354   16.99013 0.88568   1.000 41.27718  ?  155 TYR   H OH  1 
ATOM   1147 N  N   . PHE   A 1 156 ? 13.28475  20.08498 -2.38964  1.000 42.48056  ?  156 PHE   H N   1 
ATOM   1148 C  CA  . PHE   A 1 156 ? 12.65326  20.64461 -3.57523  1.000 41.63677  ?  156 PHE   H CA  1 
ATOM   1149 C  C   . PHE   A 1 156 ? 13.15984  19.88235 -4.78556  1.000 43.08731  ?  156 PHE   H C   1 
ATOM   1150 O  O   . PHE   A 1 156 ? 14.36682  19.61553 -4.86786  1.000 42.96191  ?  156 PHE   H O   1 
ATOM   1151 C  CB  . PHE   A 1 156 ? 12.95639  22.14035 -3.72482  1.000 39.34350  ?  156 PHE   H CB  1 
ATOM   1152 C  CG  . PHE   A 1 156 ? 12.15235  22.81823 -4.79954  1.000 39.79974  ?  156 PHE   H CG  1 
ATOM   1153 C  CD1 . PHE   A 1 156 ? 10.89441  23.32915 -4.52432  1.000 39.97947  ?  156 PHE   H CD1 1 
ATOM   1154 C  CD2 . PHE   A 1 156 ? 12.65387  22.94299 -6.08516  1.000 39.46541  ?  156 PHE   H CD2 1 
ATOM   1155 C  CE1 . PHE   A 1 156 ? 10.15147  23.95171 -5.51184  1.000 42.08551  ?  156 PHE   H CE1 1 
ATOM   1156 C  CE2 . PHE   A 1 156 ? 11.91601  23.56496 -7.07751  1.000 39.58038  ?  156 PHE   H CE2 1 
ATOM   1157 C  CZ  . PHE   A 1 156 ? 10.66321  24.06934 -6.79043  1.000 40.19069  ?  156 PHE   H CZ  1 
ATOM   1158 N  N   . PRO   A 1 157 ? 12.28794  19.51169 -5.73429  1.000 42.83243  ?  157 PRO   H N   1 
ATOM   1159 C  CA  . PRO   A 1 157 ? 10.84722  19.75731 -5.66536  1.000 43.41144  ?  157 PRO   H CA  1 
ATOM   1160 C  C   . PRO   A 1 157 ? 10.08621  18.58408 -5.05899  1.000 42.68108  ?  157 PRO   H C   1 
ATOM   1161 O  O   . PRO   A 1 157 ? 10.69765  17.64375 -4.55240  1.000 43.26154  ?  157 PRO   H O   1 
ATOM   1162 C  CB  . PRO   A 1 157 ? 10.47145  19.94403 -7.13262  1.000 39.48537  ?  157 PRO   H CB  1 
ATOM   1163 C  CG  . PRO   A 1 157 ? 11.38764  18.99185 -7.84304  1.000 35.99002  ?  157 PRO   H CG  1 
ATOM   1164 C  CD  . PRO   A 1 157 ? 12.67583  18.94285 -7.03817  1.000 37.87971  ?  157 PRO   H CD  1 
ATOM   1165 N  N   . GLU   A 1 158 ? 8.75871   18.65202 -5.10848  1.000 42.19302  ?  158 GLU   H N   1 
ATOM   1166 C  CA  . GLU   A 1 158 ? 7.93887   17.51058 -4.75516  1.000 43.11504  ?  158 GLU   H CA  1 
ATOM   1167 C  C   . GLU   A 1 158 ? 8.16506   16.38846 -5.76740  1.000 42.70662  ?  158 GLU   H C   1 
ATOM   1168 O  O   . GLU   A 1 158 ? 8.57445   16.64098 -6.90234  1.000 45.99145  ?  158 GLU   H O   1 
ATOM   1169 C  CB  . GLU   A 1 158 ? 6.46599   17.91467 -4.71813  1.000 43.29573  ?  158 GLU   H CB  1 
ATOM   1170 C  CG  . GLU   A 1 158 ? 6.08713   18.77575 -3.52204  1.000 43.61272  ?  158 GLU   H CG  1 
ATOM   1171 C  CD  . GLU   A 1 158 ? 5.40122   17.98158 -2.42668  1.000 50.76692  ?  158 GLU   H CD  1 
ATOM   1172 O  OE1 . GLU   A 1 158 ? 4.18299   18.17355 -2.22968  1.000 52.18934  ?  158 GLU   H OE1 1 
ATOM   1173 O  OE2 . GLU   A 1 158 ? 6.07802   17.16558 -1.76293  1.000 52.16128  ?  158 GLU   H OE2 1 
ATOM   1174 N  N   . PRO   A 1 159 ? 7.90499   15.12840 -5.38273  1.000 41.81147  ?  159 PRO   H N   1 
ATOM   1175 C  CA  . PRO   A 1 159 ? 7.44870   14.65102 -4.07775  1.000 39.96132  ?  159 PRO   H CA  1 
ATOM   1176 C  C   . PRO   A 1 159 ? 8.49940   13.85185 -3.31331  1.000 42.60822  ?  159 PRO   H C   1 
ATOM   1177 O  O   . PRO   A 1 159 ? 9.57874   13.57399 -3.83876  1.000 44.38774  ?  159 PRO   H O   1 
ATOM   1178 C  CB  . PRO   A 1 159 ? 6.28111   13.74904 -4.46029  1.000 34.43788  ?  159 PRO   H CB  1 
ATOM   1179 C  CG  . PRO   A 1 159 ? 6.77686   13.09189 -5.74012  1.000 36.69715  ?  159 PRO   H CG  1 
ATOM   1180 C  CD  . PRO   A 1 159 ? 7.73562   14.08095 -6.40595  1.000 37.63384  ?  159 PRO   H CD  1 
ATOM   1181 N  N   . VAL   A 1 160 ? 8.17946   13.49518 -2.07116  1.000 43.24275  ?  160 VAL   H N   1 
ATOM   1182 C  CA  . VAL   A 1 160 ? 8.90247   12.46168 -1.34392  1.000 40.28760  ?  160 VAL   H CA  1 
ATOM   1183 C  C   . VAL   A 1 160 ? 7.89175   11.42595 -0.87670  1.000 41.93227  ?  160 VAL   H C   1 
ATOM   1184 O  O   . VAL   A 1 160 ? 6.71842   11.73307 -0.64166  1.000 45.21169  ?  160 VAL   H O   1 
ATOM   1185 C  CB  . VAL   A 1 160 ? 9.71771   13.00542 -0.14455  1.000 37.09404  ?  160 VAL   H CB  1 
ATOM   1186 C  CG1 . VAL   A 1 160 ? 10.46376  14.26519 -0.52250  1.000 35.35240  ?  160 VAL   H CG1 1 
ATOM   1187 C  CG2 . VAL   A 1 160 ? 8.82711   13.24509 1.05793   1.000 35.20093  ?  160 VAL   H CG2 1 
ATOM   1188 N  N   . THR   A 1 161 ? 8.34990   10.18414 -0.76673  1.000 39.45074  ?  161 THR   H N   1 
ATOM   1189 C  CA  . THR   A 1 161 ? 7.54087   9.09351  -0.24957  1.000 37.93030  ?  161 THR   H CA  1 
ATOM   1190 C  C   . THR   A 1 161 ? 8.18017   8.56264  1.02442   1.000 37.55720  ?  161 THR   H C   1 
ATOM   1191 O  O   . THR   A 1 161 ? 9.39938   8.64077  1.20390   1.000 37.47235  ?  161 THR   H O   1 
ATOM   1192 C  CB  . THR   A 1 161 ? 7.39370   7.95916  -1.27439  1.000 38.29103  ?  161 THR   H CB  1 
ATOM   1193 O  OG1 . THR   A 1 161 ? 8.62547   7.23297  -1.36930  1.000 39.10907  ?  161 THR   H OG1 1 
ATOM   1194 C  CG2 . THR   A 1 161 ? 7.03183   8.51878  -2.64409  1.000 34.36066  ?  161 THR   H CG2 1 
ATOM   1195 N  N   . VAL   A 1 162 ? 7.34686   8.03429  1.91739   1.000 37.48019  ?  162 VAL   H N   1 
ATOM   1196 C  CA  . VAL   A 1 162 ? 7.80865   7.50193  3.19436   1.000 35.17930  ?  162 VAL   H CA  1 
ATOM   1197 C  C   . VAL   A 1 162 ? 7.11678   6.17133  3.44890   1.000 39.13929  ?  162 VAL   H C   1 
ATOM   1198 O  O   . VAL   A 1 162 ? 5.89818   6.05597  3.28098   1.000 42.54074  ?  162 VAL   H O   1 
ATOM   1199 C  CB  . VAL   A 1 162 ? 7.54004   8.47225  4.36287   1.000 34.77934  ?  162 VAL   H CB  1 
ATOM   1200 C  CG1 . VAL   A 1 162 ? 7.99891   7.85473  5.67606   1.000 33.43751  ?  162 VAL   H CG1 1 
ATOM   1201 C  CG2 . VAL   A 1 162 ? 8.23267   9.80950  4.12992   1.000 32.63792  ?  162 VAL   H CG2 1 
ATOM   1202 N  N   . SER   A 1 163 ? 7.89606   5.16821  3.84512   1.000 35.33238  ?  163 SER   H N   1 
ATOM   1203 C  CA  . SER   A 1 163 ? 7.38314   3.90221  4.34296   1.000 38.18100  ?  163 SER   H CA  1 
ATOM   1204 C  C   . SER   A 1 163 ? 8.11444   3.56370  5.63501   1.000 40.00215  ?  163 SER   H C   1 
ATOM   1205 O  O   . SER   A 1 163 ? 9.13967   4.16374  5.96886   1.000 42.25211  ?  163 SER   H O   1 
ATOM   1206 C  CB  . SER   A 1 163 ? 7.54784   2.77588  3.31215   1.000 42.28042  ?  163 SER   H CB  1 
ATOM   1207 O  OG  . SER   A 1 163 ? 8.91529   2.47414  3.09609   1.000 44.31914  ?  163 SER   H OG  1 
ATOM   1208 N  N   . TRP   A 1 164 ? 7.57870   2.59521  6.37183   1.000 39.01093  ?  164 TRP   H N   1 
ATOM   1209 C  CA  . TRP   A 1 164 ? 8.13012   2.20253  7.66098   1.000 39.24201  ?  164 TRP   H CA  1 
ATOM   1210 C  C   . TRP   A 1 164 ? 8.48306   0.72354  7.63939   1.000 43.26031  ?  164 TRP   H C   1 
ATOM   1211 O  O   . TRP   A 1 164 ? 7.65368   -0.11174 7.26157   1.000 46.39755  ?  164 TRP   H O   1 
ATOM   1212 C  CB  . TRP   A 1 164 ? 7.14650   2.50772  8.79239   1.000 37.62806  ?  164 TRP   H CB  1 
ATOM   1213 C  CG  . TRP   A 1 164 ? 7.14334   3.95645  9.17236   1.000 39.52826  ?  164 TRP   H CG  1 
ATOM   1214 C  CD1 . TRP   A 1 164 ? 6.31086   4.92731  8.69687   1.000 37.46097  ?  164 TRP   H CD1 1 
ATOM   1215 C  CD2 . TRP   A 1 164 ? 8.02838   4.60304  10.09465  1.000 40.31817  ?  164 TRP   H CD2 1 
ATOM   1216 N  NE1 . TRP   A 1 164 ? 6.61726   6.13650  9.27171   1.000 38.36446  ?  164 TRP   H NE1 1 
ATOM   1217 C  CE2 . TRP   A 1 164 ? 7.66939   5.96502  10.13244  1.000 39.96233  ?  164 TRP   H CE2 1 
ATOM   1218 C  CE3 . TRP   A 1 164 ? 9.08693   4.16155  10.89487  1.000 41.58567  ?  164 TRP   H CE3 1 
ATOM   1219 C  CZ2 . TRP   A 1 164 ? 8.32880   6.88860  10.94073  1.000 40.86219  ?  164 TRP   H CZ2 1 
ATOM   1220 C  CZ3 . TRP   A 1 164 ? 9.74156   5.07927  11.69443  1.000 38.53902  ?  164 TRP   H CZ3 1 
ATOM   1221 C  CH2 . TRP   A 1 164 ? 9.36020   6.42734  11.71187  1.000 41.71045  ?  164 TRP   H CH2 1 
ATOM   1222 N  N   . ASN   A 1 165 ? 9.71520   0.41115  8.04686   1.000 43.62140  ?  165 ASN   H N   1 
ATOM   1223 C  CA  . ASN   A 1 165 ? 10.22252  -0.96074 8.06926   1.000 47.87698  ?  165 ASN   H CA  1 
ATOM   1224 C  C   . ASN   A 1 165 ? 10.06795  -1.62491 6.70276   1.000 48.01339  ?  165 ASN   H C   1 
ATOM   1225 O  O   . ASN   A 1 165 ? 9.66453   -2.78438 6.59264   1.000 48.34556  ?  165 ASN   H O   1 
ATOM   1226 C  CB  . ASN   A 1 165 ? 9.53972   -1.78248 9.16465   1.000 47.59415  ?  165 ASN   H CB  1 
ATOM   1227 C  CG  . ASN   A 1 165 ? 9.88241   -1.29138 10.56207  1.000 48.97667  ?  165 ASN   H CG  1 
ATOM   1228 O  OD1 . ASN   A 1 165 ? 10.85092  -0.55402 10.75426  1.000 48.88399  ?  165 ASN   H OD1 1 
ATOM   1229 N  ND2 . ASN   A 1 165 ? 9.08671   -1.69813 11.54488  1.000 47.45871  ?  165 ASN   H ND2 1 
ATOM   1230 N  N   . SER   A 1 166 ? 10.38921  -0.86874 5.65067   1.000 48.51655  ?  166 SER   H N   1 
ATOM   1231 C  CA  . SER   A 1 166 ? 10.32848  -1.35277 4.27112   1.000 47.78289  ?  166 SER   H CA  1 
ATOM   1232 C  C   . SER   A 1 166 ? 8.93248   -1.86293 3.92287   1.000 47.12313  ?  166 SER   H C   1 
ATOM   1233 O  O   . SER   A 1 166 ? 8.76317   -2.81758 3.15976   1.000 47.68003  ?  166 SER   H O   1 
ATOM   1234 C  CB  . SER   A 1 166 ? 11.39260  -2.42196 4.01864   1.000 45.18703  ?  166 SER   H CB  1 
ATOM   1235 O  OG  . SER   A 1 166 ? 12.68215  -1.83202 3.98820   1.000 47.51380  ?  166 SER   H OG  1 
ATOM   1236 N  N   . GLY   A 1 167 ? 7.91992   -1.20886 4.49320   1.000 45.27939  ?  167 GLY   H N   1 
ATOM   1237 C  CA  . GLY   A 1 167 ? 6.53292   -1.47983 4.18850   1.000 45.14287  ?  167 GLY   H CA  1 
ATOM   1238 C  C   . GLY   A 1 167 ? 5.83155   -2.41650 5.14822   1.000 50.05136  ?  167 GLY   H C   1 
ATOM   1239 O  O   . GLY   A 1 167 ? 4.60208   -2.53818 5.07637   1.000 52.91592  ?  167 GLY   H O   1 
ATOM   1240 N  N   . ALA   A 1 168 ? 6.56784   -3.07820 6.04381   1.000 48.17851  ?  168 ALA   H N   1 
ATOM   1241 C  CA  . ALA   A 1 168 ? 5.94141   -4.05210 6.93119   1.000 47.05899  ?  168 ALA   H CA  1 
ATOM   1242 C  C   . ALA   A 1 168 ? 5.04788   -3.38631 7.97076   1.000 52.66234  ?  168 ALA   H C   1 
ATOM   1243 O  O   . ALA   A 1 168 ? 4.05780   -3.98545 8.40591   1.000 55.60416  ?  168 ALA   H O   1 
ATOM   1244 C  CB  . ALA   A 1 168 ? 7.00968   -4.90306 7.61729   1.000 43.95484  ?  168 ALA   H CB  1 
ATOM   1245 N  N   . LEU   A 1 169 ? 5.37013   -2.16029 8.37634   1.000 51.65603  ?  169 LEU   H N   1 
ATOM   1246 C  CA  . LEU   A 1 169 ? 4.62483   -1.45024 9.40885   1.000 50.09805  ?  169 LEU   H CA  1 
ATOM   1247 C  C   . LEU   A 1 169 ? 3.70524   -0.42631 8.75476   1.000 47.05413  ?  169 LEU   H C   1 
ATOM   1248 O  O   . LEU   A 1 169 ? 4.17848   0.51622  8.11121   1.000 49.47842  ?  169 LEU   H O   1 
ATOM   1249 C  CB  . LEU   A 1 169 ? 5.57548   -0.76671 10.39117  1.000 51.22997  ?  169 LEU   H CB  1 
ATOM   1250 C  CG  . LEU   A 1 169 ? 4.92031   0.13557  11.43836  1.000 50.59326  ?  169 LEU   H CG  1 
ATOM   1251 C  CD1 . LEU   A 1 169 ? 4.08045   -0.68664 12.40468  1.000 48.81535  ?  169 LEU   H CD1 1 
ATOM   1252 C  CD2 . LEU   A 1 169 ? 5.96926   0.94336  12.18494  1.000 50.27205  ?  169 LEU   H CD2 1 
ATOM   1253 N  N   . THR   A 1 170 ? 2.39572   -0.60827 8.92646   1.000 44.41254  ?  170 THR   H N   1 
ATOM   1254 C  CA  . THR   A 1 170 ? 1.41683   0.27826  8.30841   1.000 41.95219  ?  170 THR   H CA  1 
ATOM   1255 C  C   . THR   A 1 170 ? 0.38269   0.76399  9.31662   1.000 41.51823  ?  170 THR   H C   1 
ATOM   1256 O  O   . THR   A 1 170 ? -0.19162  1.84389  9.14922   1.000 42.56846  ?  170 THR   H O   1 
ATOM   1257 C  CB  . THR   A 1 170 ? 0.71102   -0.42471 7.14600   1.000 44.47918  ?  170 THR   H CB  1 
ATOM   1258 O  OG1 . THR   A 1 170 ? 0.09941   -1.63122 7.61862   1.000 45.85381  ?  170 THR   H OG1 1 
ATOM   1259 C  CG2 . THR   A 1 170 ? 1.69951   -0.75967 6.03599   1.000 42.31607  ?  170 THR   H CG2 1 
ATOM   1260 N  N   . SER   A 1 171 ? 0.13323   -0.02236 10.36016  1.000 43.19659  ?  171 SER   H N   1 
ATOM   1261 C  CA  . SER   A 1 171 ? -0.89389  0.33515  11.32905  1.000 45.35526  ?  171 SER   H CA  1 
ATOM   1262 C  C   . SER   A 1 171 ? -0.44109  1.50905  12.19022  1.000 47.75220  ?  171 SER   H C   1 
ATOM   1263 O  O   . SER   A 1 171 ? 0.70658   1.56770  12.64083  1.000 49.40343  ?  171 SER   H O   1 
ATOM   1264 C  CB  . SER   A 1 171 ? -1.23711  -0.86219 12.21199  1.000 45.81441  ?  171 SER   H CB  1 
ATOM   1265 O  OG  . SER   A 1 171 ? -1.67804  -0.43587 13.48951  1.000 48.49542  ?  171 SER   H OG  1 
ATOM   1266 N  N   . GLY   A 1 172 ? -1.35708  2.44950  12.41710  1.000 48.02804  ?  172 GLY   H N   1 
ATOM   1267 C  CA  . GLY   A 1 172 ? -1.06890  3.62813  13.20569  1.000 45.03267  ?  172 GLY   H CA  1 
ATOM   1268 C  C   . GLY   A 1 172 ? -0.18785  4.65691  12.53523  1.000 45.68446  ?  172 GLY   H C   1 
ATOM   1269 O  O   . GLY   A 1 172 ? 0.15069   5.66309  13.17027  1.000 47.15604  ?  172 GLY   H O   1 
ATOM   1270 N  N   . VAL   A 1 173 ? 0.19022   4.44682  11.27852  1.000 42.39179  ?  173 VAL   H N   1 
ATOM   1271 C  CA  . VAL   A 1 173 ? 1.07513   5.36974  10.57742  1.000 40.79119  ?  173 VAL   H CA  1 
ATOM   1272 C  C   . VAL   A 1 173 ? 0.25699   6.53019  10.02713  1.000 36.91878  ?  173 VAL   H C   1 
ATOM   1273 O  O   . VAL   A 1 173 ? -0.80493  6.32874  9.42612   1.000 40.44448  ?  173 VAL   H O   1 
ATOM   1274 C  CB  . VAL   A 1 173 ? 1.83391   4.64596  9.45333   1.000 41.93788  ?  173 VAL   H CB  1 
ATOM   1275 C  CG1 . VAL   A 1 173 ? 2.69987   5.62877  8.67280   1.000 46.42859  ?  173 VAL   H CG1 1 
ATOM   1276 C  CG2 . VAL   A 1 173 ? 2.67751   3.51630  10.02065  1.000 37.39847  ?  173 VAL   H CG2 1 
ATOM   1277 N  N   . HIS   A 1 174 ? 0.74876   7.75074  10.23456  1.000 35.13390  ?  174 HIS   H N   1 
ATOM   1278 C  CA  . HIS   A 1 174 ? 0.15795   8.95418  9.65524   1.000 35.26684  ?  174 HIS   H CA  1 
ATOM   1279 C  C   . HIS   A 1 174 ? 1.26750   9.73674  8.96475   1.000 36.71107  ?  174 HIS   H C   1 
ATOM   1280 O  O   . HIS   A 1 174 ? 2.09875   10.36054 9.63214   1.000 42.70448  ?  174 HIS   H O   1 
ATOM   1281 C  CB  . HIS   A 1 174 ? -0.53169  9.81353  10.71977  1.000 36.70335  ?  174 HIS   H CB  1 
ATOM   1282 C  CG  . HIS   A 1 174 ? -1.50616  9.06347  11.57662  1.000 42.17406  ?  174 HIS   H CG  1 
ATOM   1283 N  ND1 . HIS   A 1 174 ? -2.81033  8.83182  11.19536  1.000 41.11979  ?  174 HIS   H ND1 1 
ATOM   1284 C  CD2 . HIS   A 1 174 ? -1.37006  8.50780  12.80427  1.000 45.78982  ?  174 HIS   H CD2 1 
ATOM   1285 C  CE1 . HIS   A 1 174 ? -3.43283  8.15783  12.14621  1.000 46.61596  ?  174 HIS   H CE1 1 
ATOM   1286 N  NE2 . HIS   A 1 174 ? -2.58116  7.94750  13.13403  1.000 47.83665  ?  174 HIS   H NE2 1 
ATOM   1287 N  N   . THR   A 1 175 ? 1.28967   9.69792  7.63517   1.000 39.17604  ?  175 THR   H N   1 
ATOM   1288 C  CA  . THR   A 1 175 ? 2.25061   10.45773 6.84014   1.000 35.81429  ?  175 THR   H CA  1 
ATOM   1289 C  C   . THR   A 1 175 ? 1.55433   11.71989 6.34283   1.000 33.23644  ?  175 THR   H C   1 
ATOM   1290 O  O   . THR   A 1 175 ? 0.62172   11.64616 5.53577   1.000 33.58124  ?  175 THR   H O   1 
ATOM   1291 C  CB  . THR   A 1 175 ? 2.78568   9.62370  5.67825   1.000 35.31523  ?  175 THR   H CB  1 
ATOM   1292 O  OG1 . THR   A 1 175 ? 3.55785   8.53102  6.19097   1.000 31.45598  ?  175 THR   H OG1 1 
ATOM   1293 C  CG2 . THR   A 1 175 ? 3.66525   10.47401 4.76992   1.000 33.22524  ?  175 THR   H CG2 1 
ATOM   1294 N  N   . PHE   A 1 176 ? 2.01034   12.87348 6.82151   1.000 31.71619  ?  176 PHE   H N   1 
ATOM   1295 C  CA  . PHE   A 1 176 ? 1.30076   14.11863 6.58094   1.000 35.92255  ?  176 PHE   H CA  1 
ATOM   1296 C  C   . PHE   A 1 176 ? 1.65713   14.71198 5.22013   1.000 38.37037  ?  176 PHE   H C   1 
ATOM   1297 O  O   . PHE   A 1 176 ? 2.77750   14.54007 4.73149   1.000 41.33137  ?  176 PHE   H O   1 
ATOM   1298 C  CB  . PHE   A 1 176 ? 1.62271   15.13037 7.67341   1.000 32.29224  ?  176 PHE   H CB  1 
ATOM   1299 C  CG  . PHE   A 1 176 ? 1.09342   14.74852 9.01993   1.000 36.12782  ?  176 PHE   H CG  1 
ATOM   1300 C  CD1 . PHE   A 1 176 ? 1.88468   14.05203 9.91764   1.000 37.45469  ?  176 PHE   H CD1 1 
ATOM   1301 C  CD2 . PHE   A 1 176 ? -0.19924  15.07791 9.38641   1.000 37.40131  ?  176 PHE   H CD2 1 
ATOM   1302 C  CE1 . PHE   A 1 176 ? 1.39727   13.69569 11.15851  1.000 35.56712  ?  176 PHE   H CE1 1 
ATOM   1303 C  CE2 . PHE   A 1 176 ? -0.69264  14.72406 10.62490  1.000 36.86254  ?  176 PHE   H CE2 1 
ATOM   1304 C  CZ  . PHE   A 1 176 ? 0.10649   14.03288 11.51241  1.000 38.23899  ?  176 PHE   H CZ  1 
ATOM   1305 N  N   . PRO   A 1 177 ? 0.71181   15.40787 4.58877   1.000 34.74093  ?  177 PRO   H N   1 
ATOM   1306 C  CA  . PRO   A 1 177 ? 1.04093   16.16293 3.37656   1.000 36.75973  ?  177 PRO   H CA  1 
ATOM   1307 C  C   . PRO   A 1 177 ? 2.10591   17.20942 3.66174   1.000 41.94320  ?  177 PRO   H C   1 
ATOM   1308 O  O   . PRO   A 1 177 ? 2.19094   17.76063 4.76169   1.000 43.35098  ?  177 PRO   H O   1 
ATOM   1309 C  CB  . PRO   A 1 177 ? -0.29201  16.81329 2.98831   1.000 32.29199  ?  177 PRO   H CB  1 
ATOM   1310 C  CG  . PRO   A 1 177 ? -1.33308  15.94436 3.61851   1.000 34.88662  ?  177 PRO   H CG  1 
ATOM   1311 C  CD  . PRO   A 1 177 ? -0.72685  15.45345 4.89917   1.000 33.13650  ?  177 PRO   H CD  1 
ATOM   1312 N  N   . ALA   A 1 178 ? 2.92807   17.47584 2.65238   1.000 45.91822  ?  178 ALA   H N   1 
ATOM   1313 C  CA  . ALA   A 1 178 ? 4.00208   18.44148 2.80633   1.000 41.95022  ?  178 ALA   H CA  1 
ATOM   1314 C  C   . ALA   A 1 178 ? 3.44505   19.85595 2.92608   1.000 39.00081  ?  178 ALA   H C   1 
ATOM   1315 O  O   . ALA   A 1 178 ? 2.34049   20.16320 2.46914   1.000 37.94946  ?  178 ALA   H O   1 
ATOM   1316 C  CB  . ALA   A 1 178 ? 4.96863   18.36363 1.62635   1.000 43.80087  ?  178 ALA   H CB  1 
ATOM   1317 N  N   . VAL   A 1 179 ? 4.22864   20.72235 3.55986   1.000 36.63898  ?  179 VAL   H N   1 
ATOM   1318 C  CA  . VAL   A 1 179 ? 3.92059   22.14285 3.62599   1.000 40.08615  ?  179 VAL   H CA  1 
ATOM   1319 C  C   . VAL   A 1 179 ? 5.06137   22.90654 2.97189   1.000 41.89816  ?  179 VAL   H C   1 
ATOM   1320 O  O   . VAL   A 1 179 ? 6.21986   22.47541 2.98984   1.000 38.42912  ?  179 VAL   H O   1 
ATOM   1321 C  CB  . VAL   A 1 179 ? 3.69323   22.63712 5.07222   1.000 42.51328  ?  179 VAL   H CB  1 
ATOM   1322 C  CG1 . VAL   A 1 179 ? 2.57167   21.85143 5.73777   1.000 42.47277  ?  179 VAL   H CG1 1 
ATOM   1323 C  CG2 . VAL   A 1 179 ? 4.97748   22.54756 5.87640   1.000 44.72318  ?  179 VAL   H CG2 1 
ATOM   1324 N  N   . LEU   A 1 180 ? 4.72059   24.04426 2.37668   1.000 39.14198  ?  180 LEU   H N   1 
ATOM   1325 C  CA  . LEU   A 1 180 ? 5.70359   24.91697 1.75239   1.000 38.11390  ?  180 LEU   H CA  1 
ATOM   1326 C  C   . LEU   A 1 180 ? 6.15939   25.95194 2.77272   1.000 37.54400  ?  180 LEU   H C   1 
ATOM   1327 O  O   . LEU   A 1 180 ? 5.36068   26.78059 3.22237   1.000 40.51124  ?  180 LEU   H O   1 
ATOM   1328 C  CB  . LEU   A 1 180 ? 5.11581   25.59419 0.51514   1.000 37.11013  ?  180 LEU   H CB  1 
ATOM   1329 C  CG  . LEU   A 1 180 ? 6.03917   26.53031 -0.26578  1.000 37.92153  ?  180 LEU   H CG  1 
ATOM   1330 C  CD1 . LEU   A 1 180 ? 7.36281   25.84769 -0.57023  1.000 41.52147  ?  180 LEU   H CD1 1 
ATOM   1331 C  CD2 . LEU   A 1 180 ? 5.36409   26.99186 -1.54791  1.000 36.51751  ?  180 LEU   H CD2 1 
ATOM   1332 N  N   . GLN   A 1 181 ? 7.43379   25.89525 3.14552   1.000 35.80589  ?  181 GLN   H N   1 
ATOM   1333 C  CA  . GLN   A 1 181 ? 7.98386   26.86884 4.07169   1.000 40.59714  ?  181 GLN   H CA  1 
ATOM   1334 C  C   . GLN   A 1 181 ? 8.20238   28.20633 3.36677   1.000 46.84778  ?  181 GLN   H C   1 
ATOM   1335 O  O   . GLN   A 1 181 ? 8.09490   28.32313 2.14316   1.000 51.32230  ?  181 GLN   H O   1 
ATOM   1336 C  CB  . GLN   A 1 181 ? 9.29233   26.35672 4.67205   1.000 42.36542  ?  181 GLN   H CB  1 
ATOM   1337 C  CG  . GLN   A 1 181 ? 9.12835   25.13942 5.56873   1.000 45.30132  ?  181 GLN   H CG  1 
ATOM   1338 C  CD  . GLN   A 1 181 ? 10.38431  24.29301 5.63703   1.000 47.58389  ?  181 GLN   H CD  1 
ATOM   1339 O  OE1 . GLN   A 1 181 ? 10.81657  23.88941 6.71622   1.000 45.61364  ?  181 GLN   H OE1 1 
ATOM   1340 N  NE2 . GLN   A 1 181 ? 10.97828  24.02047 4.48054   1.000 49.98413  ?  181 GLN   H NE2 1 
ATOM   1341 N  N   . SER   A 1 182 ? 8.51085   29.23219 4.16353   1.000 50.97055  ?  182 SER   H N   1 
ATOM   1342 C  CA  . SER   A 1 182 ? 8.76497   30.55238 3.59677   1.000 53.57133  ?  182 SER   H CA  1 
ATOM   1343 C  C   . SER   A 1 182 ? 10.02301  30.56284 2.73833   1.000 57.37604  ?  182 SER   H C   1 
ATOM   1344 O  O   . SER   A 1 182 ? 10.11769  31.34899 1.78880   1.000 58.36858  ?  182 SER   H O   1 
ATOM   1345 C  CB  . SER   A 1 182 ? 8.87538   31.59012 4.71248   1.000 52.98401  ?  182 SER   H CB  1 
ATOM   1346 O  OG  . SER   A 1 182 ? 9.89344   31.23699 5.63210   1.000 56.42521  ?  182 SER   H OG  1 
ATOM   1347 N  N   . SER   A 1 183 ? 10.98939  29.69717 3.04624   1.000 57.16256  ?  183 SER   H N   1 
ATOM   1348 C  CA  . SER   A 1 183 ? 12.22670  29.61683 2.27911   1.000 55.39583  ?  183 SER   H CA  1 
ATOM   1349 C  C   . SER   A 1 183 ? 12.03048  29.02741 0.88914   1.000 50.73144  ?  183 SER   H C   1 
ATOM   1350 O  O   . SER   A 1 183 ? 12.99537  28.98083 0.11774   1.000 46.36105  ?  183 SER   H O   1 
ATOM   1351 C  CB  . SER   A 1 183 ? 13.26061  28.78933 3.04549   1.000 57.05436  ?  183 SER   H CB  1 
ATOM   1352 O  OG  . SER   A 1 183 ? 12.79291  27.46963 3.26726   1.000 57.87364  ?  183 SER   H OG  1 
ATOM   1353 N  N   . GLY   A 1 184 ? 10.82190  28.58094 0.54892   1.000 48.83059  ?  184 GLY   H N   1 
ATOM   1354 C  CA  . GLY   A 1 184 ? 10.56446  27.95362 -0.72678  1.000 48.48021  ?  184 GLY   H CA  1 
ATOM   1355 C  C   . GLY   A 1 184 ? 10.79507  26.45896 -0.75882  1.000 48.55885  ?  184 GLY   H C   1 
ATOM   1356 O  O   . GLY   A 1 184 ? 10.50031  25.82499 -1.78011  1.000 49.74833  ?  184 GLY   H O   1 
ATOM   1357 N  N   . LEU   A 1 185 ? 11.31020  25.87651 0.31884   1.000 47.38852  ?  185 LEU   H N   1 
ATOM   1358 C  CA  . LEU   A 1 185 ? 11.55584  24.44551 0.39926   1.000 47.18865  ?  185 LEU   H CA  1 
ATOM   1359 C  C   . LEU   A 1 185 ? 10.41301  23.75699 1.13403   1.000 45.39596  ?  185 LEU   H C   1 
ATOM   1360 O  O   . LEU   A 1 185 ? 9.75236   24.35120 1.98999   1.000 45.15973  ?  185 LEU   H O   1 
ATOM   1361 C  CB  . LEU   A 1 185 ? 12.88123  24.15867 1.10836   1.000 45.96201  ?  185 LEU   H CB  1 
ATOM   1362 C  CG  . LEU   A 1 185 ? 14.08824  24.95089 0.60214   1.000 45.78003  ?  185 LEU   H CG  1 
ATOM   1363 C  CD1 . LEU   A 1 185 ? 15.32268  24.65345 1.43987   1.000 44.24297  ?  185 LEU   H CD1 1 
ATOM   1364 C  CD2 . LEU   A 1 185 ? 14.34671  24.65272 -0.86674  1.000 43.92963  ?  185 LEU   H CD2 1 
ATOM   1365 N  N   . TYR   A 1 186 ? 10.18681  22.49395 0.78985   1.000 41.32307  ?  186 TYR   H N   1 
ATOM   1366 C  CA  . TYR   A 1 186 ? 9.09840   21.72558 1.36948   1.000 35.38828  ?  186 TYR   H CA  1 
ATOM   1367 C  C   . TYR   A 1 186 ? 9.55957   21.00171 2.63119   1.000 38.51241  ?  186 TYR   H C   1 
ATOM   1368 O  O   . TYR   A 1 186 ? 10.75097  20.91329 2.93416   1.000 39.50727  ?  186 TYR   H O   1 
ATOM   1369 C  CB  . TYR   A 1 186 ? 8.54787   20.72655 0.35327   1.000 32.37706  ?  186 TYR   H CB  1 
ATOM   1370 C  CG  . TYR   A 1 186 ? 7.75792   21.36244 -0.76593  1.000 35.19075  ?  186 TYR   H CG  1 
ATOM   1371 C  CD1 . TYR   A 1 186 ? 6.41851   21.68841 -0.59800  1.000 33.33539  ?  186 TYR   H CD1 1 
ATOM   1372 C  CD2 . TYR   A 1 186 ? 8.35007   21.63375 -1.99221  1.000 34.53868  ?  186 TYR   H CD2 1 
ATOM   1373 C  CE1 . TYR   A 1 186 ? 5.69133   22.26894 -1.61961  1.000 32.82834  ?  186 TYR   H CE1 1 
ATOM   1374 C  CE2 . TYR   A 1 186 ? 7.63159   22.21454 -3.01994  1.000 36.19522  ?  186 TYR   H CE2 1 
ATOM   1375 C  CZ  . TYR   A 1 186 ? 6.30289   22.52997 -2.82867  1.000 40.41267  ?  186 TYR   H CZ  1 
ATOM   1376 O  OH  . TYR   A 1 186 ? 5.58312   23.10734 -3.85052  1.000 41.00199  ?  186 TYR   H OH  1 
ATOM   1377 N  N   . SER   A 1 187 ? 8.58641   20.47074 3.36734   1.000 40.49449  ?  187 SER   H N   1 
ATOM   1378 C  CA  . SER   A 1 187 ? 8.84448   19.79515 4.63000   1.000 42.80309  ?  187 SER   H CA  1 
ATOM   1379 C  C   . SER   A 1 187 ? 7.63106   18.94627 4.97923   1.000 42.04057  ?  187 SER   H C   1 
ATOM   1380 O  O   . SER   A 1 187 ? 6.49451   19.36336 4.74764   1.000 43.30814  ?  187 SER   H O   1 
ATOM   1381 C  CB  . SER   A 1 187 ? 9.13431   20.80296 5.74924   1.000 47.48667  ?  187 SER   H CB  1 
ATOM   1382 O  OG  . SER   A 1 187 ? 9.93936   20.22406 6.75973   1.000 56.43602  ?  187 SER   H OG  1 
ATOM   1383 N  N   . LEU   A 1 188 ? 7.87574   17.75525 5.52235   1.000 42.67600  ?  188 LEU   H N   1 
ATOM   1384 C  CA  . LEU   A 1 188 ? 6.78327   16.91276 5.98644   1.000 43.87882  ?  188 LEU   H CA  1 
ATOM   1385 C  C   . LEU   A 1 188 ? 7.27902   15.98866 7.08675   1.000 43.43814  ?  188 LEU   H C   1 
ATOM   1386 O  O   . LEU   A 1 188 ? 8.48231   15.77315 7.25693   1.000 44.11989  ?  188 LEU   H O   1 
ATOM   1387 C  CB  . LEU   A 1 188 ? 6.15115   16.09827 4.84493   1.000 39.95308  ?  188 LEU   H CB  1 
ATOM   1388 C  CG  . LEU   A 1 188 ? 6.92512   15.08114 3.99674   1.000 40.28827  ?  188 LEU   H CG  1 
ATOM   1389 C  CD1 . LEU   A 1 188 ? 7.19213   13.76815 4.72741   1.000 41.11439  ?  188 LEU   H CD1 1 
ATOM   1390 C  CD2 . LEU   A 1 188 ? 6.13432   14.81454 2.72838   1.000 36.97888  ?  188 LEU   H CD2 1 
ATOM   1391 N  N   . SER   A 1 189 ? 6.32126   15.44071 7.82831   1.000 38.09224  ?  189 SER   H N   1 
ATOM   1392 C  CA  . SER   A 1 189 ? 6.57681   14.46808 8.87633   1.000 39.55809  ?  189 SER   H CA  1 
ATOM   1393 C  C   . SER   A 1 189 ? 5.75774   13.21217 8.61656   1.000 38.05008  ?  189 SER   H C   1 
ATOM   1394 O  O   . SER   A 1 189 ? 4.66455   13.26882 8.04518   1.000 33.68610  ?  189 SER   H O   1 
ATOM   1395 C  CB  . SER   A 1 189 ? 6.22960   15.02884 10.26259  1.000 40.09624  ?  189 SER   H CB  1 
ATOM   1396 O  OG  . SER   A 1 189 ? 7.23869   15.90550 10.72944  1.000 49.08088  ?  189 SER   H OG  1 
ATOM   1397 N  N   . SER   A 1 190 ? 6.30432   12.07478 9.03497   1.000 39.62878  ?  190 SER   H N   1 
ATOM   1398 C  CA  . SER   A 1 190 ? 5.59299   10.80348 9.02587   1.000 39.16494  ?  190 SER   H CA  1 
ATOM   1399 C  C   . SER   A 1 190 ? 5.72107   10.19828 10.41299  1.000 42.43945  ?  190 SER   H C   1 
ATOM   1400 O  O   . SER   A 1 190 ? 6.83675   9.94771  10.87803  1.000 42.93363  ?  190 SER   H O   1 
ATOM   1401 C  CB  . SER   A 1 190 ? 6.15361   9.85623  7.96333   1.000 36.26210  ?  190 SER   H CB  1 
ATOM   1402 O  OG  . SER   A 1 190 ? 5.45397   8.62440  7.95818   1.000 38.23333  ?  190 SER   H OG  1 
ATOM   1403 N  N   . VAL   A 1 191 ? 4.58677   9.97269  11.07269  1.000 42.91763  ?  191 VAL   H N   1 
ATOM   1404 C  CA  . VAL   A 1 191 ? 4.56731   9.54285  12.46273  1.000 38.80008  ?  191 VAL   H CA  1 
ATOM   1405 C  C   . VAL   A 1 191 ? 3.90514   8.17480  12.56366  1.000 39.69249  ?  191 VAL   H C   1 
ATOM   1406 O  O   . VAL   A 1 191 ? 3.11660   7.76707  11.70649  1.000 39.96899  ?  191 VAL   H O   1 
ATOM   1407 C  CB  . VAL   A 1 191 ? 3.84394   10.55983 13.36837  1.000 35.59886  ?  191 VAL   H CB  1 
ATOM   1408 C  CG1 . VAL   A 1 191 ? 4.48725   11.93540 13.24478  1.000 35.54924  ?  191 VAL   H CG1 1 
ATOM   1409 C  CG2 . VAL   A 1 191 ? 2.36761   10.62397 13.01290  1.000 34.15757  ?  191 VAL   H CG2 1 
ATOM   1410 N  N   . VAL   A 1 192 ? 4.25505   7.45599  13.62855  1.000 34.11893  ?  192 VAL   H N   1 
ATOM   1411 C  CA  . VAL   A 1 192 ? 3.61829   6.19233  13.98178  1.000 35.87683  ?  192 VAL   H CA  1 
ATOM   1412 C  C   . VAL   A 1 192 ? 3.35089   6.19470  15.47877  1.000 35.59714  ?  192 VAL   H C   1 
ATOM   1413 O  O   . VAL   A 1 192 ? 4.20975   6.59475  16.27170  1.000 36.87462  ?  192 VAL   H O   1 
ATOM   1414 C  CB  . VAL   A 1 192 ? 4.48163   4.96649  13.60606  1.000 42.84742  ?  192 VAL   H CB  1 
ATOM   1415 C  CG1 . VAL   A 1 192 ? 3.63623   3.70135  13.62299  1.000 39.61905  ?  192 VAL   H CG1 1 
ATOM   1416 C  CG2 . VAL   A 1 192 ? 5.14054   5.14745  12.25094  1.000 51.61409  ?  192 VAL   H CG2 1 
ATOM   1417 N  N   . THR   A 1 193 ? 2.16175   5.74780  15.86681  1.000 36.36717  ?  193 THR   H N   1 
ATOM   1418 C  CA  . THR   A 1 193 ? 1.85266   5.49703  17.26622  1.000 39.95299  ?  193 THR   H CA  1 
ATOM   1419 C  C   . THR   A 1 193 ? 1.95867   4.00376  17.53817  1.000 44.24987  ?  193 THR   H C   1 
ATOM   1420 O  O   . THR   A 1 193 ? 1.48874   3.18400  16.74413  1.000 46.52357  ?  193 THR   H O   1 
ATOM   1421 C  CB  . THR   A 1 193 ? 0.45376   5.99516  17.63905  1.000 30.07631  ?  193 THR   H CB  1 
ATOM   1422 O  OG1 . THR   A 1 193 ? -0.51786  5.41401  16.76068  1.000 36.23693  ?  193 THR   H OG1 1 
ATOM   1423 C  CG2 . THR   A 1 193 ? 0.38437   7.51182  17.54379  1.000 29.72350  ?  193 THR   H CG2 1 
ATOM   1424 N  N   . VAL   A 1 194 ? 2.59907   3.65610  18.65155  1.000 42.06005  ?  194 VAL   H N   1 
ATOM   1425 C  CA  . VAL   A 1 194 ? 2.76256   2.25573  19.04589  1.000 39.37251  ?  194 VAL   H CA  1 
ATOM   1426 C  C   . VAL   A 1 194 ? 2.59272   2.13844  20.54586  1.000 38.17932  ?  194 VAL   H C   1 
ATOM   1427 O  O   . VAL   A 1 194 ? 2.78651   3.10616  21.29679  1.000 37.95215  ?  194 VAL   H O   1 
ATOM   1428 C  CB  . VAL   A 1 194 ? 4.14484   1.69697  18.64130  1.000 39.60828  ?  194 VAL   H CB  1 
ATOM   1429 C  CG1 . VAL   A 1 194 ? 4.29590   1.64741  17.12574  1.000 41.28622  ?  194 VAL   H CG1 1 
ATOM   1430 C  CG2 . VAL   A 1 194 ? 5.25596   2.52269  19.27494  1.000 38.70845  ?  194 VAL   H CG2 1 
ATOM   1431 N  N   . PRO   A 1 195 ? 2.20985   0.95333  21.01743  1.000 37.59693  ?  195 PRO   H N   1 
ATOM   1432 C  CA  . PRO   A 1 195 ? 2.22650   0.70650  22.46279  1.000 40.81529  ?  195 PRO   H CA  1 
ATOM   1433 C  C   . PRO   A 1 195 ? 3.63110   0.88912  23.01693  1.000 43.25971  ?  195 PRO   H C   1 
ATOM   1434 O  O   . PRO   A 1 195 ? 4.62843   0.61807  22.34435  1.000 45.52200  ?  195 PRO   H O   1 
ATOM   1435 C  CB  . PRO   A 1 195 ? 1.75071   -0.74461 22.58360  1.000 39.76739  ?  195 PRO   H CB  1 
ATOM   1436 C  CG  . PRO   A 1 195 ? 0.95513   -0.98315 21.33725  1.000 38.04602  ?  195 PRO   H CG  1 
ATOM   1437 C  CD  . PRO   A 1 195 ? 1.63175   -0.17613 20.26873  1.000 36.58757  ?  195 PRO   H CD  1 
ATOM   1438 N  N   . SER   A 1 196 ? 3.69765   1.36743  24.26064  1.000 44.35916  ?  196 SER   H N   1 
ATOM   1439 C  CA  . SER   A 1 196 ? 4.97851   1.76917  24.83374  1.000 45.08365  ?  196 SER   H CA  1 
ATOM   1440 C  C   . SER   A 1 196 ? 5.94066   0.59376  24.94326  1.000 50.70813  ?  196 SER   H C   1 
ATOM   1441 O  O   . SER   A 1 196 ? 7.13686   0.73356  24.66170  1.000 53.94344  ?  196 SER   H O   1 
ATOM   1442 C  CB  . SER   A 1 196 ? 4.75550   2.40681  26.20216  1.000 45.77384  ?  196 SER   H CB  1 
ATOM   1443 O  OG  . SER   A 1 196 ? 3.85615   3.49275  26.09660  1.000 53.51238  ?  196 SER   H OG  1 
ATOM   1444 N  N   . SER   A 1 197 ? 5.43905   -0.57475 25.34575  1.000 52.79865  ?  197 SER   H N   1 
ATOM   1445 C  CA  . SER   A 1 197 ? 6.31473   -1.72084 25.55318  1.000 53.75773  ?  197 SER   H CA  1 
ATOM   1446 C  C   . SER   A 1 197 ? 6.85327   -2.28762 24.24664  1.000 55.82097  ?  197 SER   H C   1 
ATOM   1447 O  O   . SER   A 1 197 ? 7.82496   -3.05138 24.27347  1.000 61.00665  ?  197 SER   H O   1 
ATOM   1448 C  CB  . SER   A 1 197 ? 5.57728   -2.80735 26.33510  1.000 54.89116  ?  197 SER   H CB  1 
ATOM   1449 O  OG  . SER   A 1 197 ? 4.75550   -2.23470 27.33757  1.000 57.66339  ?  197 SER   H OG  1 
ATOM   1450 N  N   . SER   A 1 198 ? 6.25037   -1.93555 23.10783  1.000 47.39925  ?  198 SER   H N   1 
ATOM   1451 C  CA  . SER   A 1 198 ? 6.77764   -2.38704 21.82634  1.000 50.07733  ?  198 SER   H CA  1 
ATOM   1452 C  C   . SER   A 1 198 ? 8.09002   -1.70051 21.47485  1.000 49.97717  ?  198 SER   H C   1 
ATOM   1453 O  O   . SER   A 1 198 ? 8.81788   -2.19020 20.60552  1.000 53.19185  ?  198 SER   H O   1 
ATOM   1454 C  CB  . SER   A 1 198 ? 5.74978   -2.15142 20.71653  1.000 55.37268  ?  198 SER   H CB  1 
ATOM   1455 O  OG  . SER   A 1 198 ? 6.36458   -2.18990 19.43993  1.000 63.75186  ?  198 SER   H OG  1 
ATOM   1456 N  N   . LEU   A 1 199 ? 8.40961   -0.58478 22.13543  1.000 49.31703  ?  199 LEU   H N   1 
ATOM   1457 C  CA  . LEU   A 1 199 ? 9.67546   0.09736  21.89385  1.000 48.11401  ?  199 LEU   H CA  1 
ATOM   1458 C  C   . LEU   A 1 199 ? 10.87526  -0.74960 22.29590  1.000 53.91922  ?  199 LEU   H C   1 
ATOM   1459 O  O   . LEU   A 1 199 ? 12.00223  -0.43882 21.89464  1.000 56.25958  ?  199 LEU   H O   1 
ATOM   1460 C  CB  . LEU   A 1 199 ? 9.70708   1.42864  22.64814  1.000 43.11985  ?  199 LEU   H CB  1 
ATOM   1461 C  CG  . LEU   A 1 199 ? 8.66123   2.47164  22.24796  1.000 46.10477  ?  199 LEU   H CG  1 
ATOM   1462 C  CD1 . LEU   A 1 199 ? 8.63759   3.62063  23.24567  1.000 43.38248  ?  199 LEU   H CD1 1 
ATOM   1463 C  CD2 . LEU   A 1 199 ? 8.92408   2.98583  20.84057  1.000 46.68486  ?  199 LEU   H CD2 1 
ATOM   1464 N  N   . GLY   A 1 200 ? 10.66363  -1.80469 23.07765  1.000 56.92440  ?  200 GLY   H N   1 
ATOM   1465 C  CA  . GLY   A 1 200 ? 11.75287  -2.66534 23.48827  1.000 55.94128  ?  200 GLY   H CA  1 
ATOM   1466 C  C   . GLY   A 1 200 ? 11.83488  -3.95493 22.69811  1.000 55.35521  ?  200 GLY   H C   1 
ATOM   1467 O  O   . GLY   A 1 200 ? 12.84666  -4.65894 22.76090  1.000 57.65685  ?  200 GLY   H O   1 
ATOM   1468 N  N   . THR   A 1 201 ? 10.78282  -4.27491 21.94202  1.000 59.81405  ?  201 THR   H N   1 
ATOM   1469 C  CA  . THR   A 1 201 ? 10.70753  -5.53691 21.21397  1.000 59.46339  ?  201 THR   H CA  1 
ATOM   1470 C  C   . THR   A 1 201 ? 10.60552  -5.35541 19.70359  1.000 59.62282  ?  201 THR   H C   1 
ATOM   1471 O  O   . THR   A 1 201 ? 10.36534  -6.33734 18.99052  1.000 62.94926  ?  201 THR   H O   1 
ATOM   1472 C  CB  . THR   A 1 201 ? 9.52060   -6.36927 21.71126  1.000 56.85669  ?  201 THR   H CB  1 
ATOM   1473 O  OG1 . THR   A 1 201 ? 8.31652   -5.59881 21.60585  1.000 54.29361  ?  201 THR   H OG1 1 
ATOM   1474 C  CG2 . THR   A 1 201 ? 9.72874   -6.78569 23.16165  1.000 52.49887  ?  201 THR   H CG2 1 
ATOM   1475 N  N   . GLN   A 1 202 ? 10.78110  -4.13840 19.19314  1.000 55.23745  ?  202 GLN   H N   1 
ATOM   1476 C  CA  . GLN   A 1 202 ? 10.70164  -3.90973 17.75730  1.000 51.78209  ?  202 GLN   H CA  1 
ATOM   1477 C  C   . GLN   A 1 202 ? 11.49199  -2.65779 17.40499  1.000 49.11082  ?  202 GLN   H C   1 
ATOM   1478 O  O   . GLN   A 1 202 ? 11.46434  -1.67131 18.14485  1.000 51.34501  ?  202 GLN   H O   1 
ATOM   1479 C  CB  . GLN   A 1 202 ? 9.24400   -3.77475 17.29445  1.000 53.02227  ?  202 GLN   H CB  1 
ATOM   1480 C  CG  . GLN   A 1 202 ? 9.06831   -3.26109 15.86780  1.000 58.87937  ?  202 GLN   H CG  1 
ATOM   1481 C  CD  . GLN   A 1 202 ? 9.50310   -4.26689 14.81360  1.000 63.53214  ?  202 GLN   H CD  1 
ATOM   1482 O  OE1 . GLN   A 1 202 ? 10.69504  -4.50759 14.61899  1.000 64.31030  ?  202 GLN   H OE1 1 
ATOM   1483 N  NE2 . GLN   A 1 202 ? 8.53297   -4.85615 14.12406  1.000 64.41128  ?  202 GLN   H NE2 1 
ATOM   1484 N  N   . THR   A 1 203 ? 12.19709  -2.71200 16.27897  1.000 45.61342  ?  203 THR   H N   1 
ATOM   1485 C  CA  . THR   A 1 203 ? 12.94564  -1.57918 15.75727  1.000 47.74848  ?  203 THR   H CA  1 
ATOM   1486 C  C   . THR   A 1 203 ? 12.11817  -0.84814 14.70586  1.000 46.53338  ?  203 THR   H C   1 
ATOM   1487 O  O   . THR   A 1 203 ? 11.33315  -1.45609 13.97425  1.000 48.11310  ?  203 THR   H O   1 
ATOM   1488 C  CB  . THR   A 1 203 ? 14.27587  -2.03365 15.15241  1.000 49.55672  ?  203 THR   H CB  1 
ATOM   1489 O  OG1 . THR   A 1 203 ? 14.02611  -2.93533 14.06772  1.000 55.02636  ?  203 THR   H OG1 1 
ATOM   1490 C  CG2 . THR   A 1 203 ? 15.12251  -2.73804 16.20156  1.000 46.64830  ?  203 THR   H CG2 1 
ATOM   1491 N  N   . TYR   A 1 204 ? 12.30081  0.46782  14.63521  1.000 44.25042  ?  204 TYR   H N   1 
ATOM   1492 C  CA  . TYR   A 1 204 ? 11.50447  1.32554  13.76575  1.000 41.87699  ?  204 TYR   H CA  1 
ATOM   1493 C  C   . TYR   A 1 204 ? 12.43112  2.11322  12.85282  1.000 42.27813  ?  204 TYR   H C   1 
ATOM   1494 O  O   . TYR   A 1 204 ? 13.27518  2.87842  13.32960  1.000 40.13723  ?  204 TYR   H O   1 
ATOM   1495 C  CB  . TYR   A 1 204 ? 10.62062  2.26032  14.59388  1.000 40.02624  ?  204 TYR   H CB  1 
ATOM   1496 C  CG  . TYR   A 1 204 ? 9.56868   1.51708  15.38264  1.000 39.16941  ?  204 TYR   H CG  1 
ATOM   1497 C  CD1 . TYR   A 1 204 ? 8.37496   1.13470  14.78880  1.000 38.87917  ?  204 TYR   H CD1 1 
ATOM   1498 C  CD2 . TYR   A 1 204 ? 9.77915   1.17481  16.71168  1.000 41.62895  ?  204 TYR   H CD2 1 
ATOM   1499 C  CE1 . TYR   A 1 204 ? 7.41182   0.44434  15.49815  1.000 41.48607  ?  204 TYR   H CE1 1 
ATOM   1500 C  CE2 . TYR   A 1 204 ? 8.82137   0.48336  17.43123  1.000 44.15046  ?  204 TYR   H CE2 1 
ATOM   1501 C  CZ  . TYR   A 1 204 ? 7.63944   0.12104  16.81887  1.000 44.69307  ?  204 TYR   H CZ  1 
ATOM   1502 O  OH  . TYR   A 1 204 ? 6.68196   -0.56818 17.52869  1.000 45.58866  ?  204 TYR   H OH  1 
ATOM   1503 N  N   . ILE   A 1 205 ? 12.27229  1.92561  11.54517  1.000 45.88043  ?  205 ILE   H N   1 
ATOM   1504 C  CA  . ILE   A 1 205 ? 13.11499  2.56338  10.54050  1.000 46.76027  ?  205 ILE   H CA  1 
ATOM   1505 C  C   . ILE   A 1 205 ? 12.21147  3.21280  9.50326   1.000 48.45468  ?  205 ILE   H C   1 
ATOM   1506 O  O   . ILE   A 1 205 ? 11.33646  2.54719  8.94060   1.000 48.57815  ?  205 ILE   H O   1 
ATOM   1507 C  CB  . ILE   A 1 205 ? 14.05842  1.54645  9.86672   1.000 48.36628  ?  205 ILE   H CB  1 
ATOM   1508 C  CG1 . ILE   A 1 205 ? 14.97326  0.89271  10.90314  1.000 46.14791  ?  205 ILE   H CG1 1 
ATOM   1509 C  CG2 . ILE   A 1 205 ? 14.86203  2.20987  8.76551   1.000 48.00994  ?  205 ILE   H CG2 1 
ATOM   1510 C  CD1 . ILE   A 1 205 ? 15.79966  -0.24759 10.35941  1.000 45.29538  ?  205 ILE   H CD1 1 
ATOM   1511 N  N   . CYS   A 1 206 ? 12.42132  4.50019  9.24355   1.000 47.68625  ?  206 CYS   H N   1 
ATOM   1512 C  CA  . CYS   A 1 206 ? 11.65864  5.19688  8.21909   1.000 44.82713  ?  206 CYS   H CA  1 
ATOM   1513 C  C   . CYS   A 1 206 ? 12.44907  5.18672  6.91392   1.000 46.82099  ?  206 CYS   H C   1 
ATOM   1514 O  O   . CYS   A 1 206 ? 13.64002  5.50750  6.89636   1.000 49.66117  ?  206 CYS   H O   1 
ATOM   1515 C  CB  . CYS   A 1 206 ? 11.31082  6.62012  8.66127   1.000 39.77547  ?  206 CYS   H CB  1 
ATOM   1516 S  SG  . CYS   A 1 206 ? 12.71892  7.74260  8.80444   1.000 45.00548  ?  206 CYS   H SG  1 
ATOM   1517 N  N   . ASN   A 1 207 ? 11.78827  4.76205  5.83166   1.000 46.08864  ?  207 ASN   H N   1 
ATOM   1518 C  CA  . ASN   A 1 207 ? 12.38061  4.67712  4.49497   1.000 42.70962  ?  207 ASN   H CA  1 
ATOM   1519 C  C   . ASN   A 1 207 ? 11.89126  5.88318  3.70024   1.000 41.27012  ?  207 ASN   H C   1 
ATOM   1520 O  O   . ASN   A 1 207 ? 10.77032  5.88908  3.18372   1.000 40.49455  ?  207 ASN   H O   1 
ATOM   1521 C  CB  . ASN   A 1 207 ? 12.00067  3.36310  3.81746   1.000 44.40453  ?  207 ASN   H CB  1 
ATOM   1522 C  CG  . ASN   A 1 207 ? 11.90308  2.20907  4.79675   1.000 44.41206  ?  207 ASN   H CG  1 
ATOM   1523 O  OD1 . ASN   A 1 207 ? 10.81401  1.71706  5.09578   1.000 45.01070  ?  207 ASN   H OD1 1 
ATOM   1524 N  ND2 . ASN   A 1 207 ? 13.04733  1.78219  5.31537   1.000 42.34666  ?  207 ASN   H ND2 1 
ATOM   1525 N  N   . VAL   A 1 208 ? 12.73411  6.90740  3.61191   1.000 40.97628  ?  208 VAL   H N   1 
ATOM   1526 C  CA  . VAL   A 1 208 ? 12.41101  8.14527  2.91386   1.000 42.38868  ?  208 VAL   H CA  1 
ATOM   1527 C  C   . VAL   A 1 208 ? 12.99961  8.07692  1.51337   1.000 45.31485  ?  208 VAL   H C   1 
ATOM   1528 O  O   . VAL   A 1 208 ? 14.16423  7.69594  1.33784   1.000 48.08682  ?  208 VAL   H O   1 
ATOM   1529 C  CB  . VAL   A 1 208 ? 12.94445  9.36930  3.67746   1.000 40.76374  ?  208 VAL   H CB  1 
ATOM   1530 C  CG1 . VAL   A 1 208 ? 12.57395  10.64901 2.95291   1.000 37.77331  ?  208 VAL   H CG1 1 
ATOM   1531 C  CG2 . VAL   A 1 208 ? 12.40914  9.37830  5.10355   1.000 39.20720  ?  208 VAL   H CG2 1 
ATOM   1532 N  N   . ASN   A 1 209 ? 12.19674  8.44052  0.51636   1.000 44.73832  ?  209 ASN   H N   1 
ATOM   1533 C  CA  . ASN   A 1 209 ? 12.62125  8.43615  -0.87751  1.000 46.82536  ?  209 ASN   H CA  1 
ATOM   1534 C  C   . ASN   A 1 209 ? 12.26967  9.77782  -1.50020  1.000 44.70829  ?  209 ASN   H C   1 
ATOM   1535 O  O   . ASN   A 1 209 ? 11.09906  10.17202 -1.50881  1.000 38.39946  ?  209 ASN   H O   1 
ATOM   1536 C  CB  . ASN   A 1 209 ? 11.95915  7.29249  -1.65142  1.000 51.64445  ?  209 ASN   H CB  1 
ATOM   1537 C  CG  . ASN   A 1 209 ? 12.79502  6.82196  -2.82082  1.000 64.66177  ?  209 ASN   H CG  1 
ATOM   1538 O  OD1 . ASN   A 1 209 ? 13.68256  7.53405  -3.28981  1.000 70.91105  ?  209 ASN   H OD1 1 
ATOM   1539 N  ND2 . ASN   A 1 209 ? 12.51598  5.61562  -3.30020  1.000 69.67085  ?  209 ASN   H ND2 1 
ATOM   1540 N  N   . HIS   A 1 210 ? 13.28003  10.48012 -2.00605  1.000 42.22824  ?  210 HIS   H N   1 
ATOM   1541 C  CA  . HIS   A 1 210 ? 13.09788  11.72095 -2.75637  1.000 42.24664  ?  210 HIS   H CA  1 
ATOM   1542 C  C   . HIS   A 1 210 ? 13.63594  11.46445 -4.16025  1.000 42.52989  ?  210 HIS   H C   1 
ATOM   1543 O  O   . HIS   A 1 210 ? 14.80217  11.74119 -4.45141  1.000 43.18184  ?  210 HIS   H O   1 
ATOM   1544 C  CB  . HIS   A 1 210 ? 13.79846  12.90041 -2.08464  1.000 38.61046  ?  210 HIS   H CB  1 
ATOM   1545 C  CG  . HIS   A 1 210 ? 13.57559  14.20875 -2.77884  1.000 45.15289  ?  210 HIS   H CG  1 
ATOM   1546 N  ND1 . HIS   A 1 210 ? 14.60905  15.04605 -3.14066  1.000 43.17129  ?  210 HIS   H ND1 1 
ATOM   1547 C  CD2 . HIS   A 1 210 ? 12.43743  14.81993 -3.18511  1.000 42.02909  ?  210 HIS   H CD2 1 
ATOM   1548 C  CE1 . HIS   A 1 210 ? 14.11693  16.11792 -3.73609  1.000 42.89257  ?  210 HIS   H CE1 1 
ATOM   1549 N  NE2 . HIS   A 1 210 ? 12.80142  16.00598 -3.77478  1.000 42.80097  ?  210 HIS   H NE2 1 
ATOM   1550 N  N   . LYS   A 1 211 ? 12.77407  10.92646 -5.02253  1.000 43.95873  ?  211 LYS   H N   1 
ATOM   1551 C  CA  . LYS   A 1 211 ? 13.18999  10.58112 -6.37973  1.000 43.99771  ?  211 LYS   H CA  1 
ATOM   1552 C  C   . LYS   A 1 211 ? 13.74655  11.75410 -7.18467  1.000 43.19495  ?  211 LYS   H C   1 
ATOM   1553 O  O   . LYS   A 1 211 ? 14.72004  11.53832 -7.92778  1.000 41.47863  ?  211 LYS   H O   1 
ATOM   1554 C  CB  . LYS   A 1 211 ? 12.01700  9.92690  -7.12196  1.000 40.61606  ?  211 LYS   H CB  1 
ATOM   1555 C  CG  . LYS   A 1 211 ? 12.40221  9.28032  -8.44222  1.000 48.22218  ?  211 LYS   H CG  1 
ATOM   1556 C  CD  . LYS   A 1 211 ? 13.37576  8.13317  -8.22987  1.000 52.69178  ?  211 LYS   H CD  1 
ATOM   1557 C  CE  . LYS   A 1 211 ? 13.85392  7.56161  -9.55459  1.000 56.79251  ?  211 LYS   H CE  1 
ATOM   1558 N  NZ  . LYS   A 1 211 ? 14.80374  6.43059  -9.36317  1.000 59.65627  ?  211 LYS   H NZ  1 
ATOM   1559 N  N   . PRO   A 1 212 ? 13.20646  12.97889 -7.11117  1.000 46.32942  ?  212 PRO   H N   1 
ATOM   1560 C  CA  . PRO   A 1 212 ? 13.77546  14.07084 -7.92337  1.000 45.80811  ?  212 PRO   H CA  1 
ATOM   1561 C  C   . PRO   A 1 212 ? 15.24984  14.34485 -7.66919  1.000 45.67165  ?  212 PRO   H C   1 
ATOM   1562 O  O   . PRO   A 1 212 ? 15.88651  15.00869 -8.49689  1.000 44.44688  ?  212 PRO   H O   1 
ATOM   1563 C  CB  . PRO   A 1 212 ? 12.91233  15.27879 -7.53759  1.000 46.21598  ?  212 PRO   H CB  1 
ATOM   1564 C  CG  . PRO   A 1 212 ? 11.61275  14.68872 -7.15707  1.000 46.45700  ?  212 PRO   H CG  1 
ATOM   1565 C  CD  . PRO   A 1 212 ? 11.94657  13.39809 -6.46575  1.000 46.62889  ?  212 PRO   H CD  1 
ATOM   1566 N  N   . SER   A 1 213 ? 15.81680  13.86125 -6.56343  1.000 44.31638  ?  213 SER   H N   1 
ATOM   1567 C  CA  . SER   A 1 213 ? 17.23170  14.05940 -6.27170  1.000 43.75540  ?  213 SER   H CA  1 
ATOM   1568 C  C   . SER   A 1 213 ? 17.98451  12.74787 -6.08314  1.000 51.76735  ?  213 SER   H C   1 
ATOM   1569 O  O   . SER   A 1 213 ? 19.14665  12.77263 -5.65866  1.000 54.15084  ?  213 SER   H O   1 
ATOM   1570 C  CB  . SER   A 1 213 ? 17.40151  14.94043 -5.03004  1.000 41.79789  ?  213 SER   H CB  1 
ATOM   1571 O  OG  . SER   A 1 213 ? 16.87813  14.30556 -3.87589  1.000 41.51965  ?  213 SER   H OG  1 
ATOM   1572 N  N   . ASN   A 1 214 ? 17.35830  11.60867 -6.39259  1.000 56.84006  ?  214 ASN   H N   1 
ATOM   1573 C  CA  . ASN   A 1 214 ? 17.96539  10.28741 -6.21043  1.000 58.11569  ?  214 ASN   H CA  1 
ATOM   1574 C  C   . ASN   A 1 214 ? 18.40990  10.08508 -4.76246  1.000 56.43490  ?  214 ASN   H C   1 
ATOM   1575 O  O   . ASN   A 1 214 ? 19.52895  9.64953  -4.48372  1.000 56.23769  ?  214 ASN   H O   1 
ATOM   1576 C  CB  . ASN   A 1 214 ? 19.13362  10.07405 -7.17757  1.000 61.93085  ?  214 ASN   H CB  1 
ATOM   1577 C  CG  . ASN   A 1 214 ? 18.72932  10.24212 -8.62743  1.000 65.95236  ?  214 ASN   H CG  1 
ATOM   1578 O  OD1 . ASN   A 1 214 ? 17.63405  9.84895  -9.02861  1.000 67.53199  ?  214 ASN   H OD1 1 
ATOM   1579 N  ND2 . ASN   A 1 214 ? 19.61596  10.82800 -9.42410  1.000 67.60139  ?  214 ASN   H ND2 1 
ATOM   1580 N  N   . THR   A 1 215 ? 17.51501  10.40826 -3.83386  1.000 59.68848  ?  215 THR   H N   1 
ATOM   1581 C  CA  . THR   A 1 215 ? 17.79747  10.34592 -2.40559  1.000 60.57357  ?  215 THR   H CA  1 
ATOM   1582 C  C   . THR   A 1 215 ? 17.02345  9.18864  -1.78918  1.000 61.11777  ?  215 THR   H C   1 
ATOM   1583 O  O   . THR   A 1 215 ? 15.79498  9.12367  -1.90856  1.000 62.43107  ?  215 THR   H O   1 
ATOM   1584 C  CB  . THR   A 1 215 ? 17.43169  11.66060 -1.71573  1.000 60.04310  ?  215 THR   H CB  1 
ATOM   1585 O  OG1 . THR   A 1 215 ? 18.01100  12.75688 -2.43409  1.000 65.23005  ?  215 THR   H OG1 1 
ATOM   1586 C  CG2 . THR   A 1 215 ? 17.94614  11.67213 -0.28455  1.000 59.52662  ?  215 THR   H CG2 1 
ATOM   1587 N  N   . LYS   A 1 216 ? 17.74547  8.27955  -1.13769  1.000 57.91271  ?  216 LYS   H N   1 
ATOM   1588 C  CA  . LYS   A 1 216 ? 17.15404  7.18062  -0.38422  1.000 54.47746  ?  216 LYS   H CA  1 
ATOM   1589 C  C   . LYS   A 1 216 ? 17.79004  7.16549  0.99547   1.000 54.70372  ?  216 LYS   H C   1 
ATOM   1590 O  O   . LYS   A 1 216 ? 18.99716  6.93502  1.11988   1.000 56.73875  ?  216 LYS   H O   1 
ATOM   1591 C  CB  . LYS   A 1 216 ? 17.36550  5.83851  -1.09000  1.000 55.36677  ?  216 LYS   H CB  1 
ATOM   1592 C  CG  . LYS   A 1 216 ? 16.28775  5.48501  -2.09935  1.000 58.57362  ?  216 LYS   H CG  1 
ATOM   1593 C  CD  . LYS   A 1 216 ? 16.39858  4.03033  -2.52656  1.000 61.68547  ?  216 LYS   H CD  1 
ATOM   1594 C  CE  . LYS   A 1 216 ? 15.31093  3.66109  -3.52026  1.000 61.96075  ?  216 LYS   H CE  1 
ATOM   1595 N  NZ  . LYS   A 1 216 ? 15.42392  4.44089  -4.78343  1.000 60.30842  ?  216 LYS   H NZ  1 
ATOM   1596 N  N   . VAL   A 1 217 ? 16.98688  7.41920  2.02577   1.000 52.39102  ?  217 VAL   H N   1 
ATOM   1597 C  CA  . VAL   A 1 217 ? 17.47613  7.51990  3.39503   1.000 50.74098  ?  217 VAL   H CA  1 
ATOM   1598 C  C   . VAL   A 1 217 ? 16.65903  6.59289  4.28242   1.000 44.53854  ?  217 VAL   H C   1 
ATOM   1599 O  O   . VAL   A 1 217 ? 15.42511  6.66615  4.29760   1.000 41.85981  ?  217 VAL   H O   1 
ATOM   1600 C  CB  . VAL   A 1 217 ? 17.40824  8.96563  3.92527   1.000 51.87306  ?  217 VAL   H CB  1 
ATOM   1601 C  CG1 . VAL   A 1 217 ? 17.96035  9.03700  5.34312   1.000 50.25713  ?  217 VAL   H CG1 1 
ATOM   1602 C  CG2 . VAL   A 1 217 ? 18.16749  9.90921  3.00513   1.000 51.25112  ?  217 VAL   H CG2 1 
ATOM   1603 N  N   . ASP   A 1 218 ? 17.34732  5.72312  5.01519   1.000 44.56118  ?  218 ASP   H N   1 
ATOM   1604 C  CA  . ASP   A 1 218 ? 16.74742  4.91211  6.06639   1.000 46.34756  ?  218 ASP   H CA  1 
ATOM   1605 C  C   . ASP   A 1 218 ? 17.28424  5.40693  7.40171   1.000 48.60954  ?  218 ASP   H C   1 
ATOM   1606 O  O   . ASP   A 1 218 ? 18.50092  5.41664  7.61832   1.000 51.32256  ?  218 ASP   H O   1 
ATOM   1607 C  CB  . ASP   A 1 218 ? 17.06156  3.42837  5.87452   1.000 48.42272  ?  218 ASP   H CB  1 
ATOM   1608 C  CG  . ASP   A 1 218 ? 16.63729  2.91230  4.51426   1.000 53.72771  ?  218 ASP   H CG  1 
ATOM   1609 O  OD1 . ASP   A 1 218 ? 15.42534  2.94653  4.21410   1.000 53.77093  ?  218 ASP   H OD1 1 
ATOM   1610 O  OD2 . ASP   A 1 218 ? 17.51657  2.46822  3.74629   1.000 56.59370  ?  218 ASP   H OD2 1 
ATOM   1611 N  N   . LYS   A 1 219 ? 16.38422  5.82514  8.28717   1.000 50.18857  ?  219 LYS   H N   1 
ATOM   1612 C  CA  . LYS   A 1 219 ? 16.75942  6.37908  9.58204   1.000 53.30246  ?  219 LYS   H CA  1 
ATOM   1613 C  C   . LYS   A 1 219 ? 16.16134  5.52096  10.68563  1.000 51.75402  ?  219 LYS   H C   1 
ATOM   1614 O  O   . LYS   A 1 219 ? 14.94217  5.32490  10.73401  1.000 47.03425  ?  219 LYS   H O   1 
ATOM   1615 C  CB  . LYS   A 1 219 ? 16.29353  7.83017  9.71876   1.000 53.22222  ?  219 LYS   H CB  1 
ATOM   1616 C  CG  . LYS   A 1 219 ? 17.01434  8.60755  10.80985  1.000 55.16049  ?  219 LYS   H CG  1 
ATOM   1617 C  CD  . LYS   A 1 219 ? 18.45725  8.89886  10.42255  1.000 59.80837  ?  219 LYS   H CD  1 
ATOM   1618 C  CE  . LYS   A 1 219 ? 19.13572  9.79443  11.44779  1.000 62.92187  ?  219 LYS   H CE  1 
ATOM   1619 N  NZ  . LYS   A 1 219 ? 19.55128  11.09845 10.85779  1.000 61.71949  ?  219 LYS   H NZ  1 
ATOM   1620 N  N   . ARG   A 1 220 ? 17.01862  5.01276  11.56531  1.000 56.32027  ?  220 ARG   H N   1 
ATOM   1621 C  CA  . ARG   A 1 220 ? 16.56299  4.27304  12.73223  1.000 58.63134  ?  220 ARG   H CA  1 
ATOM   1622 C  C   . ARG   A 1 220 ? 16.12557  5.25046  13.81601  1.000 57.40810  ?  220 ARG   H C   1 
ATOM   1623 O  O   . ARG   A 1 220 ? 16.89246  6.13339  14.21333  1.000 60.39075  ?  220 ARG   H O   1 
ATOM   1624 C  CB  . ARG   A 1 220 ? 17.67448  3.35971  13.24827  1.000 65.22654  ?  220 ARG   H CB  1 
ATOM   1625 C  CG  . ARG   A 1 220 ? 17.35617  2.66607  14.55880  1.000 73.24945  ?  220 ARG   H CG  1 
ATOM   1626 C  CD  . ARG   A 1 220 ? 17.56485  1.16181  14.45875  1.000 82.24962  ?  220 ARG   H CD  1 
ATOM   1627 N  NE  . ARG   A 1 220 ? 17.85284  0.55797  15.75762  1.000 87.88753  ?  220 ARG   H NE  1 
ATOM   1628 C  CZ  . ARG   A 1 220 ? 16.94229  0.33813  16.70165  1.000 91.07908  ?  220 ARG   H CZ  1 
ATOM   1629 N  NH1 . ARG   A 1 220 ? 17.29890  -0.21717 17.85195  1.000 91.44874  ?  220 ARG   H NH1 1 
ATOM   1630 N  NH2 . ARG   A 1 220 ? 15.67514  0.67427  16.49936  1.000 91.50098  ?  220 ARG   H NH2 1 
ATOM   1631 N  N   . VAL   A 1 221 ? 14.89043  5.09969  14.28447  1.000 52.23199  ?  221 VAL   H N   1 
ATOM   1632 C  CA  . VAL   A 1 221 ? 14.32081  5.97083  15.30632  1.000 49.04699  ?  221 VAL   H CA  1 
ATOM   1633 C  C   . VAL   A 1 221 ? 14.32889  5.21639  16.62829  1.000 49.47338  ?  221 VAL   H C   1 
ATOM   1634 O  O   . VAL   A 1 221 ? 13.70522  4.15538  16.75015  1.000 49.31829  ?  221 VAL   H O   1 
ATOM   1635 C  CB  . VAL   A 1 221 ? 12.90096  6.42175  14.93077  1.000 46.04535  ?  221 VAL   H CB  1 
ATOM   1636 C  CG1 . VAL   A 1 221 ? 12.38510  7.44190  15.93352  1.000 46.12854  ?  221 VAL   H CG1 1 
ATOM   1637 C  CG2 . VAL   A 1 221 ? 12.88743  6.99596  13.52633  1.000 43.14664  ?  221 VAL   H CG2 1 
ATOM   1638 N  N   . GLU   A 1 222 ? 15.02804  5.75892  17.61536  1.000 53.02109  ?  222 GLU   H N   1 
ATOM   1639 C  CA  . GLU   A 1 222 ? 15.25500  5.10397  18.89305  1.000 53.60780  ?  222 GLU   H CA  1 
ATOM   1640 C  C   . GLU   A 1 222 ? 14.83288  6.01052  20.03684  1.000 49.55795  ?  222 GLU   H C   1 
ATOM   1641 O  O   . GLU   A 1 222 ? 14.77732  7.23561  19.88353  1.000 47.79309  ?  222 GLU   H O   1 
ATOM   1642 C  CB  . GLU   A 1 222 ? 16.73508  4.72734  19.05714  1.000 58.79062  ?  222 GLU   H CB  1 
ATOM   1643 C  CG  . GLU   A 1 222 ? 17.32265  3.99143  17.86939  1.000 66.16350  ?  222 GLU   H CG  1 
ATOM   1644 C  CD  . GLU   A 1 222 ? 18.53958  3.16993  18.23928  1.000 74.37830  ?  222 GLU   H CD  1 
ATOM   1645 O  OE1 . GLU   A 1 222 ? 18.84824  3.07651  19.44601  1.000 76.79719  ?  222 GLU   H OE1 1 
ATOM   1646 O  OE2 . GLU   A 1 222 ? 19.18592  2.61596  17.32479  1.000 77.75538  ?  222 GLU   H OE2 1 
ATOM   1647 N  N   . PRO   A 1 223 ? 14.52188  5.43778  21.20008  1.000 55.41348  ?  223 PRO   H N   1 
ATOM   1648 C  CA  . PRO   A 1 223 ? 14.23966  6.27132  22.37491  1.000 61.12187  ?  223 PRO   H CA  1 
ATOM   1649 C  C   . PRO   A 1 223 ? 15.49499  6.97780  22.86273  1.000 67.08578  ?  223 PRO   H C   1 
ATOM   1650 O  O   . PRO   A 1 223 ? 16.59499  6.42071  22.83606  1.000 70.03084  ?  223 PRO   H O   1 
ATOM   1651 C  CB  . PRO   A 1 223 ? 13.72519  5.26591  23.41381  1.000 59.03109  ?  223 PRO   H CB  1 
ATOM   1652 C  CG  . PRO   A 1 223 ? 13.32482  4.05639  22.62455  1.000 57.35794  ?  223 PRO   H CG  1 
ATOM   1653 C  CD  . PRO   A 1 223 ? 14.26195  4.01248  21.46107  1.000 56.42871  ?  223 PRO   H CD  1 
ATOM   1654 N  N   . LYS   A 1 224 ? 15.31889  8.21596  23.31295  1.000 68.34871  ?  224 LYS   H N   1 
ATOM   1655 C  CA  . LYS   A 1 224 ? 16.43469  9.02065  23.79814  1.000 70.33596  ?  224 LYS   H CA  1 
ATOM   1656 C  C   . LYS   A 1 224 ? 16.79905  8.64958  25.23247  1.000 72.20180  ?  224 LYS   H C   1 
ATOM   1657 O  O   . LYS   A 1 224 ? 17.95622  8.76115  25.63848  1.000 73.59501  ?  224 LYS   H O   1 
ATOM   1658 C  CB  . LYS   A 1 224 ? 16.09914  10.51108 23.70874  1.000 68.09291  ?  224 LYS   H CB  1 
ATOM   1659 N  N   . GLU   B 2 1   ? -16.83719 30.95955 -22.26583 1.000 44.80396  ?  1   GLU   L N   1 
ATOM   1660 C  CA  . GLU   B 2 1   ? -16.80172 29.69740 -21.53671 1.000 51.89562  ?  1   GLU   L CA  1 
ATOM   1661 C  C   . GLU   B 2 1   ? -18.06182 29.52397 -20.69632 1.000 48.31870  ?  1   GLU   L C   1 
ATOM   1662 O  O   . GLU   B 2 1   ? -18.71213 30.50261 -20.32672 1.000 53.97042  ?  1   GLU   L O   1 
ATOM   1663 C  CB  . GLU   B 2 1   ? -15.55760 29.61988 -20.64568 1.000 56.47759  ?  1   GLU   L CB  1 
ATOM   1664 C  CG  . GLU   B 2 1   ? -15.73867 30.22039 -19.25756 1.000 61.62708  ?  1   GLU   L CG  1 
ATOM   1665 C  CD  . GLU   B 2 1   ? -14.49963 30.08359 -18.39253 1.000 65.22086  ?  1   GLU   L CD  1 
ATOM   1666 O  OE1 . GLU   B 2 1   ? -13.93064 28.97283 -18.33099 1.000 67.26956  ?  1   GLU   L OE1 1 
ATOM   1667 O  OE2 . GLU   B 2 1   ? -14.09479 31.08932 -17.77283 1.000 66.11992  ?  1   GLU   L OE2 1 
ATOM   1668 N  N   . ILE   B 2 2   ? -18.40360 28.27283 -20.40480 1.000 65.31294  ?  2   ILE   L N   1 
ATOM   1669 C  CA  . ILE   B 2 2   ? -19.55118 27.93699 -19.57074 1.000 55.78648  ?  2   ILE   L CA  1 
ATOM   1670 C  C   . ILE   B 2 2   ? -19.04899 27.70960 -18.15316 1.000 52.98427  ?  2   ILE   L C   1 
ATOM   1671 O  O   . ILE   B 2 2   ? -18.21936 26.82447 -17.91611 1.000 50.46970  ?  2   ILE   L O   1 
ATOM   1672 C  CB  . ILE   B 2 2   ? -20.28634 26.69462 -20.09599 1.000 46.60731  ?  2   ILE   L CB  1 
ATOM   1673 C  CG1 . ILE   B 2 2   ? -20.83095 26.94451 -21.50254 1.000 44.02683  ?  2   ILE   L CG1 1 
ATOM   1674 C  CG2 . ILE   B 2 2   ? -21.40252 26.29537 -19.14285 1.000 40.69826  ?  2   ILE   L CG2 1 
ATOM   1675 C  CD1 . ILE   B 2 2   ? -21.66971 25.80626 -22.03456 1.000 41.50919  ?  2   ILE   L CD1 1 
ATOM   1676 N  N   . VAL   B 2 3   ? -19.54651 28.49754 -17.20883 1.000 50.09061  ?  3   VAL   L N   1 
ATOM   1677 C  CA  . VAL   B 2 3   ? -19.11000 28.40353 -15.82117 1.000 44.53512  ?  3   VAL   L CA  1 
ATOM   1678 C  C   . VAL   B 2 3   ? -20.00454 27.41350 -15.08790 1.000 43.98522  ?  3   VAL   L C   1 
ATOM   1679 O  O   . VAL   B 2 3   ? -21.23492 27.46792 -15.20336 1.000 46.97464  ?  3   VAL   L O   1 
ATOM   1680 C  CB  . VAL   B 2 3   ? -19.13011 29.78311 -15.14228 1.000 45.18067  ?  3   VAL   L CB  1 
ATOM   1681 C  CG1 . VAL   B 2 3   ? -18.90190 29.64346 -13.64376 1.000 41.64943  ?  3   VAL   L CG1 1 
ATOM   1682 C  CG2 . VAL   B 2 3   ? -18.07630 30.69044 -15.76496 1.000 42.08226  ?  3   VAL   L CG2 1 
ATOM   1683 N  N   . LEU   B 2 4   ? -19.38607 26.49763 -14.34536 1.000 41.06341  ?  4   LEU   L N   1 
ATOM   1684 C  CA  . LEU   B 2 4   ? -20.09600 25.52019 -13.52921 1.000 39.49348  ?  4   LEU   L CA  1 
ATOM   1685 C  C   . LEU   B 2 4   ? -19.88380 25.86041 -12.05977 1.000 39.53913  ?  4   LEU   L C   1 
ATOM   1686 O  O   . LEU   B 2 4   ? -18.74084 25.93147 -11.59450 1.000 37.84458  ?  4   LEU   L O   1 
ATOM   1687 C  CB  . LEU   B 2 4   ? -19.61560 24.09895 -13.82624 1.000 38.70209  ?  4   LEU   L CB  1 
ATOM   1688 C  CG  . LEU   B 2 4   ? -19.84568 23.56518 -15.24242 1.000 42.18164  ?  4   LEU   L CG  1 
ATOM   1689 C  CD1 . LEU   B 2 4   ? -19.20399 22.19593 -15.41200 1.000 41.16913  ?  4   LEU   L CD1 1 
ATOM   1690 C  CD2 . LEU   B 2 4   ? -21.32896 23.50520 -15.56494 1.000 42.24113  ?  4   LEU   L CD2 1 
ATOM   1691 N  N   . THR   B 2 5   ? -20.98063 26.06247 -11.33421 1.000 41.64295  ?  5   THR   L N   1 
ATOM   1692 C  CA  . THR   B 2 5   ? -20.94415 26.40642 -9.91772  1.000 41.81695  ?  5   THR   L CA  1 
ATOM   1693 C  C   . THR   B 2 5   ? -21.51920 25.25001 -9.11073  1.000 40.85375  ?  5   THR   L C   1 
ATOM   1694 O  O   . THR   B 2 5   ? -22.70502 24.92656 -9.24080  1.000 42.50096  ?  5   THR   L O   1 
ATOM   1695 C  CB  . THR   B 2 5   ? -21.72618 27.69125 -9.64065  1.000 40.63697  ?  5   THR   L CB  1 
ATOM   1696 O  OG1 . THR   B 2 5   ? -21.08435 28.79459 -10.29105 1.000 45.78488  ?  5   THR   L OG1 1 
ATOM   1697 C  CG2 . THR   B 2 5   ? -21.79020 27.96346 -8.14355  1.000 34.95796  ?  5   THR   L CG2 1 
ATOM   1698 N  N   . GLN   B 2 6   ? -20.68318 24.63777 -8.27796  1.000 38.38556  ?  6   GLN   L N   1 
ATOM   1699 C  CA  . GLN   B 2 6   ? -21.08947 23.52096 -7.43825  1.000 39.19377  ?  6   GLN   L CA  1 
ATOM   1700 C  C   . GLN   B 2 6   ? -21.43590 24.01171 -6.03956  1.000 39.98914  ?  6   GLN   L C   1 
ATOM   1701 O  O   . GLN   B 2 6   ? -20.80406 24.93498 -5.51791  1.000 43.28275  ?  6   GLN   L O   1 
ATOM   1702 C  CB  . GLN   B 2 6   ? -19.98511 22.46581 -7.35774  1.000 41.82076  ?  6   GLN   L CB  1 
ATOM   1703 C  CG  . GLN   B 2 6   ? -19.60364 21.86521 -8.69613  1.000 39.79234  ?  6   GLN   L CG  1 
ATOM   1704 C  CD  . GLN   B 2 6   ? -18.74439 20.62669 -8.55337  1.000 41.51925  ?  6   GLN   L CD  1 
ATOM   1705 O  OE1 . GLN   B 2 6   ? -17.69620 20.50941 -9.18733  1.000 47.11249  ?  6   GLN   L OE1 1 
ATOM   1706 N  NE2 . GLN   B 2 6   ? -19.18480 19.69272 -7.71767  1.000 36.82217  ?  6   GLN   L NE2 1 
ATOM   1707 N  N   . SER   B 2 7   ? -22.44184 23.38501 -5.43624  1.000 40.01179  ?  7   SER   L N   1 
ATOM   1708 C  CA  . SER   B 2 7   ? -22.86633 23.70896 -4.08343  1.000 39.56987  ?  7   SER   L CA  1 
ATOM   1709 C  C   . SER   B 2 7   ? -23.41983 22.44820 -3.44117  1.000 40.87274  ?  7   SER   L C   1 
ATOM   1710 O  O   . SER   B 2 7   ? -24.03281 21.62460 -4.13124  1.000 41.17866  ?  7   SER   L O   1 
ATOM   1711 C  CB  . SER   B 2 7   ? -23.92529 24.82157 -4.07184  1.000 41.85263  ?  7   SER   L CB  1 
ATOM   1712 O  OG  . SER   B 2 7   ? -25.15758 24.35960 -4.59453  1.000 46.63380  ?  7   SER   L OG  1 
ATOM   1713 N  N   . PRO   B 2 8   ? -23.21168 22.25696 -2.12757  1.000 40.17907  ?  8   PRO   L N   1 
ATOM   1714 C  CA  . PRO   B 2 8   ? -22.43784 23.15852 -1.26699  1.000 41.59287  ?  8   PRO   L CA  1 
ATOM   1715 C  C   . PRO   B 2 8   ? -20.93385 22.94941 -1.41311  1.000 42.72569  ?  8   PRO   L C   1 
ATOM   1716 O  O   . PRO   B 2 8   ? -20.51172 21.97105 -2.02886  1.000 44.63456  ?  8   PRO   L O   1 
ATOM   1717 C  CB  . PRO   B 2 8   ? -22.90867 22.78258 0.13822   1.000 39.27532  ?  8   PRO   L CB  1 
ATOM   1718 C  CG  . PRO   B 2 8   ? -23.25180 21.34191 0.02740   1.000 37.96181  ?  8   PRO   L CG  1 
ATOM   1719 C  CD  . PRO   B 2 8   ? -23.80555 21.14547 -1.36295  1.000 34.20291  ?  8   PRO   L CD  1 
ATOM   1720 N  N   . GLY   B 2 9   ? -20.13960 23.86995 -0.86438  1.000 40.96387  ?  9   GLY   L N   1 
ATOM   1721 C  CA  . GLY   B 2 9   ? -18.69570 23.71419 -0.93336  1.000 39.21789  ?  9   GLY   L CA  1 
ATOM   1722 C  C   . GLY   B 2 9   ? -18.21481 22.48573 -0.18704  1.000 41.46027  ?  9   GLY   L C   1 
ATOM   1723 O  O   . GLY   B 2 9   ? -17.39848 21.71246 -0.69385  1.000 43.30576  ?  9   GLY   L O   1 
ATOM   1724 N  N   . THR   B 2 10  ? -18.71895 22.28893 1.02896   1.000 41.54831  ?  10  THR   L N   1 
ATOM   1725 C  CA  . THR   B 2 10  ? -18.37835 21.13745 1.84909   1.000 40.28472  ?  10  THR   L CA  1 
ATOM   1726 C  C   . THR   B 2 10  ? -19.65555 20.47484 2.34419   1.000 40.29246  ?  10  THR   L C   1 
ATOM   1727 O  O   . THR   B 2 10  ? -20.65784 21.14318 2.61101   1.000 40.76674  ?  10  THR   L O   1 
ATOM   1728 C  CB  . THR   B 2 10  ? -17.50012 21.52973 3.04720   1.000 40.43356  ?  10  THR   L CB  1 
ATOM   1729 O  OG1 . THR   B 2 10  ? -18.23297 22.40666 3.91102   1.000 46.47546  ?  10  THR   L OG1 1 
ATOM   1730 C  CG2 . THR   B 2 10  ? -16.23281 22.23039 2.57928   1.000 38.18759  ?  10  THR   L CG2 1 
ATOM   1731 N  N   . LEU   B 2 11  ? -19.61074 19.14996 2.46225   1.000 42.10999  ?  11  LEU   L N   1 
ATOM   1732 C  CA  . LEU   B 2 11  ? -20.75030 18.36050 2.90994   1.000 42.14815  ?  11  LEU   L CA  1 
ATOM   1733 C  C   . LEU   B 2 11  ? -20.28917 17.39599 3.99155   1.000 39.85921  ?  11  LEU   L C   1 
ATOM   1734 O  O   . LEU   B 2 11  ? -19.25811 16.73368 3.83792   1.000 36.99085  ?  11  LEU   L O   1 
ATOM   1735 C  CB  . LEU   B 2 11  ? -21.38443 17.59475 1.74328   1.000 48.93194  ?  11  LEU   L CB  1 
ATOM   1736 C  CG  . LEU   B 2 11  ? -22.84379 17.16234 1.89946   1.000 53.38338  ?  11  LEU   L CG  1 
ATOM   1737 C  CD1 . LEU   B 2 11  ? -23.69125 18.29956 2.44916   1.000 53.23977  ?  11  LEU   L CD1 1 
ATOM   1738 C  CD2 . LEU   B 2 11  ? -23.39648 16.67773 0.56841   1.000 54.95845  ?  11  LEU   L CD2 1 
ATOM   1739 N  N   . SER   B 2 12  ? -21.05017 17.32130 5.08214   1.000 36.89276  ?  12  SER   L N   1 
ATOM   1740 C  CA  . SER   B 2 12  ? -20.71917 16.47314 6.22374   1.000 36.40165  ?  12  SER   L CA  1 
ATOM   1741 C  C   . SER   B 2 12  ? -21.96261 15.68600 6.61346   1.000 46.80960  ?  12  SER   L C   1 
ATOM   1742 O  O   . SER   B 2 12  ? -22.94861 16.26791 7.07716   1.000 50.41109  ?  12  SER   L O   1 
ATOM   1743 C  CB  . SER   B 2 12  ? -20.20587 17.30573 7.39789   1.000 34.37579  ?  12  SER   L CB  1 
ATOM   1744 O  OG  . SER   B 2 12  ? -19.76787 16.47254 8.45573   1.000 35.87926  ?  12  SER   L OG  1 
ATOM   1745 N  N   . LEU   B 2 13  ? -21.91791 14.36775 6.42434   1.000 46.51805  ?  13  LEU   L N   1 
ATOM   1746 C  CA  . LEU   B 2 13  ? -23.06542 13.50960 6.67859   1.000 44.30754  ?  13  LEU   L CA  1 
ATOM   1747 C  C   . LEU   B 2 13  ? -22.59956 12.20184 7.30255   1.000 43.32069  ?  13  LEU   L C   1 
ATOM   1748 O  O   . LEU   B 2 13  ? -21.42018 11.84501 7.24601   1.000 44.85867  ?  13  LEU   L O   1 
ATOM   1749 C  CB  . LEU   B 2 13  ? -23.85716 13.22658 5.39365   1.000 41.41982  ?  13  LEU   L CB  1 
ATOM   1750 C  CG  . LEU   B 2 13  ? -24.50133 14.42614 4.69713   1.000 38.86326  ?  13  LEU   L CG  1 
ATOM   1751 C  CD1 . LEU   B 2 13  ? -25.04793 14.01989 3.34149   1.000 41.04449  ?  13  LEU   L CD1 1 
ATOM   1752 C  CD2 . LEU   B 2 13  ? -25.59767 15.03175 5.56184   1.000 35.19385  ?  13  LEU   L CD2 1 
ATOM   1753 N  N   . SER   B 2 14  ? -23.55494 11.48434 7.89546   1.000 42.22005  ?  14  SER   L N   1 
ATOM   1754 C  CA  . SER   B 2 14  ? -23.33227 10.22577 8.58922   1.000 46.15950  ?  14  SER   L CA  1 
ATOM   1755 C  C   . SER   B 2 14  ? -23.43391 9.05127  7.62501   1.000 48.01944  ?  14  SER   L C   1 
ATOM   1756 O  O   . SER   B 2 14  ? -24.06391 9.15279  6.56726   1.000 48.38287  ?  14  SER   L O   1 
ATOM   1757 C  CB  . SER   B 2 14  ? -24.35140 10.06591 9.71659   1.000 45.17948  ?  14  SER   L CB  1 
ATOM   1758 O  OG  . SER   B 2 14  ? -24.16984 11.05541 10.71445  1.000 47.00903  ?  14  SER   L OG  1 
ATOM   1759 N  N   . PRO   B 2 15  ? -22.81275 7.91830  7.95850   1.000 46.67679  ?  15  PRO   L N   1 
ATOM   1760 C  CA  . PRO   B 2 15  ? -22.91926 6.73926  7.08981   1.000 45.21819  ?  15  PRO   L CA  1 
ATOM   1761 C  C   . PRO   B 2 15  ? -24.36314 6.28167  6.94559   1.000 42.13366  ?  15  PRO   L C   1 
ATOM   1762 O  O   . PRO   B 2 15  ? -25.12985 6.26239  7.91083   1.000 40.56581  ?  15  PRO   L O   1 
ATOM   1763 C  CB  . PRO   B 2 15  ? -22.06548 5.68906  7.80981   1.000 46.52894  ?  15  PRO   L CB  1 
ATOM   1764 C  CG  . PRO   B 2 15  ? -21.11554 6.48143  8.64451   1.000 46.11566  ?  15  PRO   L CG  1 
ATOM   1765 C  CD  . PRO   B 2 15  ? -21.87749 7.69819  9.07561   1.000 45.18892  ?  15  PRO   L CD  1 
ATOM   1766 N  N   . GLY   B 2 16  ? -24.72859 5.91213  5.71848   1.000 39.43428  ?  16  GLY   L N   1 
ATOM   1767 C  CA  . GLY   B 2 16  ? -26.07228 5.49069  5.40353   1.000 42.01936  ?  16  GLY   L CA  1 
ATOM   1768 C  C   . GLY   B 2 16  ? -26.99496 6.59681  4.93873   1.000 45.31228  ?  16  GLY   L C   1 
ATOM   1769 O  O   . GLY   B 2 16  ? -28.05015 6.30359  4.36531   1.000 45.59860  ?  16  GLY   L O   1 
ATOM   1770 N  N   . GLU   B 2 17  ? -26.63001 7.85622  5.16517   1.000 47.56378  ?  17  GLU   L N   1 
ATOM   1771 C  CA  . GLU   B 2 17  ? -27.45631 8.97748  4.75036   1.000 47.56064  ?  17  GLU   L CA  1 
ATOM   1772 C  C   . GLU   B 2 17  ? -27.24928 9.26478  3.26349   1.000 46.19465  ?  17  GLU   L C   1 
ATOM   1773 O  O   . GLU   B 2 17  ? -26.44476 8.62383  2.58092   1.000 45.49419  ?  17  GLU   L O   1 
ATOM   1774 C  CB  . GLU   B 2 17  ? -27.14914 10.20382 5.60625   1.000 48.46364  ?  17  GLU   L CB  1 
ATOM   1775 C  CG  . GLU   B 2 17  ? -27.43559 10.00478 7.08642   1.000 55.32124  ?  17  GLU   L CG  1 
ATOM   1776 C  CD  . GLU   B 2 17  ? -27.62601 11.31311 7.82825   1.000 62.62143  ?  17  GLU   L CD  1 
ATOM   1777 O  OE1 . GLU   B 2 17  ? -26.69005 12.14063 7.83034   1.000 63.97010  ?  17  GLU   L OE1 1 
ATOM   1778 O  OE2 . GLU   B 2 17  ? -28.71317 11.51381 8.40948   1.000 65.87862  ?  17  GLU   L OE2 1 
ATOM   1779 N  N   . ARG   B 2 18  ? -27.98581 10.24761 2.75440   1.000 45.53259  ?  18  ARG   L N   1 
ATOM   1780 C  CA  . ARG   B 2 18  ? -27.99793 10.57629 1.33565   1.000 42.99251  ?  18  ARG   L CA  1 
ATOM   1781 C  C   . ARG   B 2 18  ? -27.39312 11.95639 1.11806   1.000 42.69716  ?  18  ARG   L C   1 
ATOM   1782 O  O   . ARG   B 2 18  ? -27.77743 12.92075 1.78862   1.000 45.73692  ?  18  ARG   L O   1 
ATOM   1783 C  CB  . ARG   B 2 18  ? -29.42408 10.52868 0.78389   1.000 45.22813  ?  18  ARG   L CB  1 
ATOM   1784 C  CG  . ARG   B 2 18  ? -29.52579 10.78005 -0.70698  1.000 49.07897  ?  18  ARG   L CG  1 
ATOM   1785 C  CD  . ARG   B 2 18  ? -30.88041 10.34521 -1.24456  1.000 55.50112  ?  18  ARG   L CD  1 
ATOM   1786 N  NE  . ARG   B 2 18  ? -31.16285 8.94472  -0.94352  1.000 63.35088  ?  18  ARG   L NE  1 
ATOM   1787 C  CZ  . ARG   B 2 18  ? -32.12845 8.23576  -1.51929  1.000 69.42931  ?  18  ARG   L CZ  1 
ATOM   1788 N  NH1 . ARG   B 2 18  ? -32.91119 8.79535  -2.43188  1.000 69.93064  ?  18  ARG   L NH1 1 
ATOM   1789 N  NH2 . ARG   B 2 18  ? -32.31226 6.96599  -1.18253  1.000 71.86850  ?  18  ARG   L NH2 1 
ATOM   1790 N  N   . ALA   B 2 19  ? -26.45521 12.04669 0.17902   1.000 37.91857  ?  19  ALA   L N   1 
ATOM   1791 C  CA  . ALA   B 2 19  ? -25.79297 13.29712 -0.16572  1.000 37.87690  ?  19  ALA   L CA  1 
ATOM   1792 C  C   . ALA   B 2 19  ? -26.30343 13.78502 -1.51361  1.000 41.34795  ?  19  ALA   L C   1 
ATOM   1793 O  O   . ALA   B 2 19  ? -26.29117 13.03401 -2.49464  1.000 45.03182  ?  19  ALA   L O   1 
ATOM   1794 C  CB  . ALA   B 2 19  ? -24.27335 13.12150 -0.20617  1.000 34.74827  ?  19  ALA   L CB  1 
ATOM   1795 N  N   . THR   B 2 20  ? -26.74942 15.03871 -1.55845  1.000 39.58600  ?  20  THR   L N   1 
ATOM   1796 C  CA  . THR   B 2 20  ? -27.27032 15.65160 -2.77469  1.000 41.81978  ?  20  THR   L CA  1 
ATOM   1797 C  C   . THR   B 2 20  ? -26.34672 16.78915 -3.18425  1.000 44.23982  ?  20  THR   L C   1 
ATOM   1798 O  O   . THR   B 2 20  ? -26.16632 17.75037 -2.42872  1.000 43.29815  ?  20  THR   L O   1 
ATOM   1799 C  CB  . THR   B 2 20  ? -28.69740 16.16319 -2.56970  1.000 43.34982  ?  20  THR   L CB  1 
ATOM   1800 O  OG1 . THR   B 2 20  ? -29.53973 15.07888 -2.15891  1.000 46.13372  ?  20  THR   L OG1 1 
ATOM   1801 C  CG2 . THR   B 2 20  ? -29.23838 16.75613 -3.86153  1.000 42.28169  ?  20  THR   L CG2 1 
ATOM   1802 N  N   . LEU   B 2 21  ? -25.77023 16.68038 -4.37749  1.000 46.19536  ?  21  LEU   L N   1 
ATOM   1803 C  CA  . LEU   B 2 21  ? -24.79472 17.63728 -4.87795  1.000 45.93517  ?  21  LEU   L CA  1 
ATOM   1804 C  C   . LEU   B 2 21  ? -25.35757 18.34639 -6.10179  1.000 47.44276  ?  21  LEU   L C   1 
ATOM   1805 O  O   . LEU   B 2 21  ? -25.97426 17.71656 -6.96615  1.000 47.35473  ?  21  LEU   L O   1 
ATOM   1806 C  CB  . LEU   B 2 21  ? -23.47135 16.94286 -5.22686  1.000 41.64710  ?  21  LEU   L CB  1 
ATOM   1807 C  CG  . LEU   B 2 21  ? -22.55235 16.53222 -4.06960  1.000 40.12473  ?  21  LEU   L CG  1 
ATOM   1808 C  CD1 . LEU   B 2 21  ? -23.11958 15.36992 -3.26333  1.000 39.81356  ?  21  LEU   L CD1 1 
ATOM   1809 C  CD2 . LEU   B 2 21  ? -21.17778 16.17876 -4.59736  1.000 38.34610  ?  21  LEU   L CD2 1 
ATOM   1810 N  N   . SER   B 2 22  ? -25.14262 19.65683 -6.17230  1.000 44.00457  ?  22  SER   L N   1 
ATOM   1811 C  CA  . SER   B 2 22  ? -25.69741 20.48905 -7.22954  1.000 45.04870  ?  22  SER   L CA  1 
ATOM   1812 C  C   . SER   B 2 22  ? -24.59396 20.97996 -8.15633  1.000 42.28111  ?  22  SER   L C   1 
ATOM   1813 O  O   . SER   B 2 22  ? -23.47869 21.27111 -7.71267  1.000 37.51541  ?  22  SER   L O   1 
ATOM   1814 C  CB  . SER   B 2 22  ? -26.45040 21.68763 -6.64511  1.000 48.23789  ?  22  SER   L CB  1 
ATOM   1815 O  OG  . SER   B 2 22  ? -27.72821 21.30666 -6.16716  1.000 51.93022  ?  22  SER   L OG  1 
ATOM   1816 N  N   . CYS   B 2 23  ? -24.91588 21.06963 -9.44602  1.000 46.46434  ?  23  CYS   L N   1 
ATOM   1817 C  CA  . CYS   B 2 23  ? -24.01862 21.63926 -10.44908 1.000 46.39700  ?  23  CYS   L CA  1 
ATOM   1818 C  C   . CYS   B 2 23  ? -24.85237 22.53136 -11.35778 1.000 44.91837  ?  23  CYS   L C   1 
ATOM   1819 O  O   . CYS   B 2 23  ? -25.70409 22.03779 -12.10350 1.000 44.80740  ?  23  CYS   L O   1 
ATOM   1820 C  CB  . CYS   B 2 23  ? -23.30496 20.55029 -11.25138 1.000 44.46581  ?  23  CYS   L CB  1 
ATOM   1821 S  SG  . CYS   B 2 23  ? -22.16275 21.17230 -12.50979 1.000 43.42041  ?  23  CYS   L SG  1 
ATOM   1822 N  N   . ARG   B 2 24  ? -24.61412 23.83792 -11.29180 1.000 46.33433  ?  24  ARG   L N   1 
ATOM   1823 C  CA  . ARG   B 2 24  ? -25.34670 24.81665 -12.08209 1.000 49.79503  ?  24  ARG   L CA  1 
ATOM   1824 C  C   . ARG   B 2 24  ? -24.43270 25.41003 -13.14447 1.000 44.80661  ?  24  ARG   L C   1 
ATOM   1825 O  O   . ARG   B 2 24  ? -23.27537 25.74048 -12.86744 1.000 45.17567  ?  24  ARG   L O   1 
ATOM   1826 C  CB  . ARG   B 2 24  ? -25.91336 25.92781 -11.19490 1.000 55.47980  ?  24  ARG   L CB  1 
ATOM   1827 C  CG  . ARG   B 2 24  ? -26.55416 25.41885 -9.91665  1.000 66.07554  ?  24  ARG   L CG  1 
ATOM   1828 C  CD  . ARG   B 2 24  ? -28.00237 25.86393 -9.80321  1.000 74.69687  ?  24  ARG   L CD  1 
ATOM   1829 N  NE  . ARG   B 2 24  ? -28.66232 25.27187 -8.64309  1.000 79.28485  ?  24  ARG   L NE  1 
ATOM   1830 C  CZ  . ARG   B 2 24  ? -28.69367 25.82950 -7.43732  1.000 81.59049  ?  24  ARG   L CZ  1 
ATOM   1831 N  NH1 . ARG   B 2 24  ? -29.31599 25.21933 -6.43760  1.000 82.11607  ?  24  ARG   L NH1 1 
ATOM   1832 N  NH2 . ARG   B 2 24  ? -28.10159 26.99813 -7.23060  1.000 81.40894  ?  24  ARG   L NH2 1 
ATOM   1833 N  N   . ALA   B 2 25  ? -24.95807 25.54485 -14.35795 1.000 38.96627  ?  25  ALA   L N   1 
ATOM   1834 C  CA  . ALA   B 2 25  ? -24.19235 26.01859 -15.50045 1.000 38.58324  ?  25  ALA   L CA  1 
ATOM   1835 C  C   . ALA   B 2 25  ? -24.60910 27.43696 -15.86472 1.000 42.03242  ?  25  ALA   L C   1 
ATOM   1836 O  O   . ALA   B 2 25  ? -25.78821 27.79337 -15.77073 1.000 40.65973  ?  25  ALA   L O   1 
ATOM   1837 C  CB  . ALA   B 2 25  ? -24.37875 25.09278 -16.70470 1.000 36.25711  ?  25  ALA   L CB  1 
ATOM   1838 N  N   . SER   B 2 26  ? -23.63038 28.24487 -16.27989 1.000 44.53297  ?  26  SER   L N   1 
ATOM   1839 C  CA  . SER   B 2 26  ? -23.91528 29.61131 -16.70084 1.000 44.61777  ?  26  SER   L CA  1 
ATOM   1840 C  C   . SER   B 2 26  ? -24.63558 29.66310 -18.04199 1.000 50.04151  ?  26  SER   L C   1 
ATOM   1841 O  O   . SER   B 2 26  ? -25.27433 30.67508 -18.35050 1.000 52.89783  ?  26  SER   L O   1 
ATOM   1842 C  CB  . SER   B 2 26  ? -22.61811 30.41849 -16.76824 1.000 43.56407  ?  26  SER   L CB  1 
ATOM   1843 O  OG  . SER   B 2 26  ? -21.81457 30.00069 -17.85802 1.000 50.12939  ?  26  SER   L OG  1 
ATOM   1844 N  N   . GLN   B 2 27  ? -24.54169 28.60357 -18.84232 1.000 50.36716  ?  27  GLN   L N   1 
ATOM   1845 C  CA  . GLN   B 2 27  ? -25.27089 28.48503 -20.09519 1.000 49.95994  ?  27  GLN   L CA  1 
ATOM   1846 C  C   . GLN   B 2 27  ? -25.88155 27.09410 -20.18209 1.000 51.70023  ?  27  GLN   L C   1 
ATOM   1847 O  O   . GLN   B 2 27  ? -25.48851 26.17645 -19.45902 1.000 54.37230  ?  27  GLN   L O   1 
ATOM   1848 C  CB  . GLN   B 2 27  ? -24.36652 28.72995 -21.31262 1.000 48.46432  ?  27  GLN   L CB  1 
ATOM   1849 C  CG  . GLN   B 2 27  ? -23.67727 30.08190 -21.33181 1.000 49.63885  ?  27  GLN   L CG  1 
ATOM   1850 C  CD  . GLN   B 2 27  ? -22.66059 30.19340 -22.45028 1.000 52.01965  ?  27  GLN   L CD  1 
ATOM   1851 O  OE1 . GLN   B 2 27  ? -22.64483 29.37794 -23.37296 1.000 50.12620  ?  27  GLN   L OE1 1 
ATOM   1852 N  NE2 . GLN   B 2 27  ? -21.80277 31.20429 -22.37294 1.000 54.39515  ?  27  GLN   L NE2 1 
ATOM   1853 N  N   . SER   B 2 28  ? -26.84947 26.94386 -21.08135 1.000 53.14546  ?  28  SER   L N   1 
ATOM   1854 C  CA  . SER   B 2 28  ? -27.47301 25.64460 -21.29100 1.000 49.54901  ?  28  SER   L CA  1 
ATOM   1855 C  C   . SER   B 2 28  ? -26.45933 24.66420 -21.87058 1.000 47.00816  ?  28  SER   L C   1 
ATOM   1856 O  O   . SER   B 2 28  ? -25.74166 24.98677 -22.82209 1.000 48.14750  ?  28  SER   L O   1 
ATOM   1857 C  CB  . SER   B 2 28  ? -28.67717 25.77862 -22.22050 1.000 52.37965  ?  28  SER   L CB  1 
ATOM   1858 O  OG  . SER   B 2 28  ? -29.58267 24.70535 -22.03469 1.000 58.06263  ?  28  SER   L OG  1 
ATOM   1859 N  N   . VAL   B 2 29  ? -26.39720 23.46853 -21.29245 1.000 41.49265  ?  29  VAL   L N   1 
ATOM   1860 C  CA  . VAL   B 2 29  ? -25.45692 22.44001 -21.72484 1.000 43.51739  ?  29  VAL   L CA  1 
ATOM   1861 C  C   . VAL   B 2 29  ? -26.14156 21.56930 -22.77052 1.000 44.67298  ?  29  VAL   L C   1 
ATOM   1862 O  O   . VAL   B 2 29  ? -27.17096 20.94417 -22.49350 1.000 49.91764  ?  29  VAL   L O   1 
ATOM   1863 C  CB  . VAL   B 2 29  ? -24.96666 21.59992 -20.53695 1.000 45.53832  ?  29  VAL   L CB  1 
ATOM   1864 C  CG1 . VAL   B 2 29  ? -23.75343 20.77664 -20.93627 1.000 47.96893  ?  29  VAL   L CG1 1 
ATOM   1865 C  CG2 . VAL   B 2 29  ? -24.64242 22.49931 -19.35294 1.000 43.30459  ?  29  VAL   L CG2 1 
ATOM   1866 N  N   . THR   B 2 30  ? -25.56336 21.51997 -23.96836 1.000 42.47986  ?  30  THR   L N   1 
ATOM   1867 C  CA  . THR   B 2 30  ? -26.21980 20.87514 -25.09866 1.000 47.68397  ?  30  THR   L CA  1 
ATOM   1868 C  C   . THR   B 2 30  ? -26.25562 19.36162 -24.91892 1.000 49.91330  ?  30  THR   L C   1 
ATOM   1869 O  O   . THR   B 2 30  ? -25.24326 18.74053 -24.58305 1.000 46.62680  ?  30  THR   L O   1 
ATOM   1870 C  CB  . THR   B 2 30  ? -25.49994 21.23095 -26.39912 1.000 53.26521  ?  30  THR   L CB  1 
ATOM   1871 O  OG1 . THR   B 2 30  ? -25.33897 22.65240 -26.48324 1.000 61.32710  ?  30  THR   L OG1 1 
ATOM   1872 C  CG2 . THR   B 2 30  ? -26.29445 20.74842 -27.60226 1.000 53.09571  ?  30  THR   L CG2 1 
ATOM   1873 N  N   . SER   B 2 31  ? -27.43333 18.77379 -25.14058 1.000 52.14770  ?  31  SER   L N   1 
ATOM   1874 C  CA  . SER   B 2 31  ? -27.61979 17.32187 -25.15335 1.000 51.04928  ?  31  SER   L CA  1 
ATOM   1875 C  C   . SER   B 2 31  ? -27.20388 16.67086 -23.83658 1.000 50.45758  ?  31  SER   L C   1 
ATOM   1876 O  O   . SER   B 2 31  ? -26.84559 15.48917 -23.80588 1.000 46.47658  ?  31  SER   L O   1 
ATOM   1877 C  CB  . SER   B 2 31  ? -26.86920 16.67825 -26.32555 1.000 51.91325  ?  31  SER   L CB  1 
ATOM   1878 O  OG  . SER   B 2 31  ? -26.96033 17.48182 -27.48841 1.000 55.72943  ?  31  SER   L OG  1 
ATOM   1879 N  N   . ASN   B 2 32  ? -27.25211 17.43602 -22.74521 1.000 53.48489  ?  32  ASN   L N   1 
ATOM   1880 C  CA  . ASN   B 2 32  ? -27.00385 16.91687 -21.39979 1.000 54.93622  ?  32  ASN   L CA  1 
ATOM   1881 C  C   . ASN   B 2 32  ? -25.61970 16.28104 -21.28846 1.000 50.62377  ?  32  ASN   L C   1 
ATOM   1882 O  O   . ASN   B 2 32  ? -25.44295 15.23724 -20.65621 1.000 49.29101  ?  32  ASN   L O   1 
ATOM   1883 C  CB  . ASN   B 2 32  ? -28.09205 15.92415 -20.98340 1.000 62.01817  ?  32  ASN   L CB  1 
ATOM   1884 C  CG  . ASN   B 2 32  ? -29.38213 16.60722 -20.57179 1.000 71.84646  ?  32  ASN   L CG  1 
ATOM   1885 O  OD1 . ASN   B 2 32  ? -30.23807 16.00004 -19.92994 1.000 78.17944  ?  32  ASN   L OD1 1 
ATOM   1886 N  ND2 . ASN   B 2 32  ? -29.52629 17.87783 -20.93585 1.000 71.73956  ?  32  ASN   L ND2 1 
ATOM   1887 N  N   . TYR   B 2 33  ? -24.62639 16.91381 -21.91222 1.000 46.81689  ?  33  TYR   L N   1 
ATOM   1888 C  CA  . TYR   B 2 33  ? -23.25051 16.41954 -21.87174 1.000 45.34219  ?  33  TYR   L CA  1 
ATOM   1889 C  C   . TYR   B 2 33  ? -22.60279 16.90626 -20.57742 1.000 42.02934  ?  33  TYR   L C   1 
ATOM   1890 O  O   . TYR   B 2 33  ? -21.78656 17.83065 -20.55255 1.000 41.81039  ?  33  TYR   L O   1 
ATOM   1891 C  CB  . TYR   B 2 33  ? -22.47856 16.87204 -23.10463 1.000 44.50651  ?  33  TYR   L CB  1 
ATOM   1892 C  CG  . TYR   B 2 33  ? -22.85614 16.13042 -24.37032 1.000 46.86827  ?  33  TYR   L CG  1 
ATOM   1893 C  CD1 . TYR   B 2 33  ? -23.68662 15.01729 -24.32517 1.000 46.30034  ?  33  TYR   L CD1 1 
ATOM   1894 C  CD2 . TYR   B 2 33  ? -22.38433 16.54437 -25.60975 1.000 44.30530  ?  33  TYR   L CD2 1 
ATOM   1895 C  CE1 . TYR   B 2 33  ? -24.03680 14.33857 -25.47661 1.000 45.13971  ?  33  TYR   L CE1 1 
ATOM   1896 C  CE2 . TYR   B 2 33  ? -22.72955 15.87125 -26.76705 1.000 43.10385  ?  33  TYR   L CE2 1 
ATOM   1897 C  CZ  . TYR   B 2 33  ? -23.55552 14.76901 -26.69393 1.000 42.87496  ?  33  TYR   L CZ  1 
ATOM   1898 O  OH  . TYR   B 2 33  ? -23.90210 14.09490 -27.84207 1.000 42.50710  ?  33  TYR   L OH  1 
ATOM   1899 N  N   . LEU   B 2 34  ? -22.98162 16.25577 -19.47794 1.000 40.56106  ?  34  LEU   L N   1 
ATOM   1900 C  CA  . LEU   B 2 34  ? -22.53042 16.61730 -18.14012 1.000 40.16637  ?  34  LEU   L CA  1 
ATOM   1901 C  C   . LEU   B 2 34  ? -22.06343 15.36029 -17.42156 1.000 40.96465  ?  34  LEU   L C   1 
ATOM   1902 O  O   . LEU   B 2 34  ? -22.77955 14.35395 -17.39788 1.000 40.86148  ?  34  LEU   L O   1 
ATOM   1903 C  CB  . LEU   B 2 34  ? -23.65415 17.30548 -17.35118 1.000 37.47262  ?  34  LEU   L CB  1 
ATOM   1904 C  CG  . LEU   B 2 34  ? -23.31430 18.09828 -16.08364 1.000 40.80014  ?  34  LEU   L CG  1 
ATOM   1905 C  CD1 . LEU   B 2 34  ? -23.21234 17.19107 -14.85889 1.000 41.67496  ?  34  LEU   L CD1 1 
ATOM   1906 C  CD2 . LEU   B 2 34  ? -22.03883 18.90575 -16.26674 1.000 40.28862  ?  34  LEU   L CD2 1 
ATOM   1907 N  N   . ALA   B 2 35  ? -20.87204 15.42097 -16.83199 1.000 37.54744  ?  35  ALA   L N   1 
ATOM   1908 C  CA  . ALA   B 2 35  ? -20.27717 14.27845 -16.15832 1.000 35.44980  ?  35  ALA   L CA  1 
ATOM   1909 C  C   . ALA   B 2 35  ? -20.02899 14.59379 -14.68869 1.000 37.34237  ?  35  ALA   L C   1 
ATOM   1910 O  O   . ALA   B 2 35  ? -20.02898 15.75389 -14.26966 1.000 34.95715  ?  35  ALA   L O   1 
ATOM   1911 C  CB  . ALA   B 2 35  ? -18.96306 13.85808 -16.82873 1.000 31.51117  ?  35  ALA   L CB  1 
ATOM   1912 N  N   . TRP   B 2 36  ? -19.81781 13.53546 -13.90689 1.000 37.26702  ?  36  TRP   L N   1 
ATOM   1913 C  CA  . TRP   B 2 36  ? -19.50632 13.64387 -12.48752 1.000 32.76258  ?  36  TRP   L CA  1 
ATOM   1914 C  C   . TRP   B 2 36  ? -18.29403 12.77911 -12.18047 1.000 33.82861  ?  36  TRP   L C   1 
ATOM   1915 O  O   . TRP   B 2 36  ? -18.23388 11.61957 -12.60140 1.000 34.87770  ?  36  TRP   L O   1 
ATOM   1916 C  CB  . TRP   B 2 36  ? -20.68971 13.20890 -11.61754 1.000 30.18643  ?  36  TRP   L CB  1 
ATOM   1917 C  CG  . TRP   B 2 36  ? -21.84477 14.16011 -11.62429 1.000 30.53083  ?  36  TRP   L CG  1 
ATOM   1918 C  CD1 . TRP   B 2 36  ? -22.93588 14.11788 -12.44187 1.000 31.52756  ?  36  TRP   L CD1 1 
ATOM   1919 C  CD2 . TRP   B 2 36  ? -22.03056 15.29171 -10.76521 1.000 34.30044  ?  36  TRP   L CD2 1 
ATOM   1920 N  NE1 . TRP   B 2 36  ? -23.78893 15.15421 -12.14741 1.000 35.67093  ?  36  TRP   L NE1 1 
ATOM   1921 C  CE2 . TRP   B 2 36  ? -23.25617 15.88948 -11.12142 1.000 35.63766  ?  36  TRP   L CE2 1 
ATOM   1922 C  CE3 . TRP   B 2 36  ? -21.28075 15.85638 -9.72809  1.000 38.00582  ?  36  TRP   L CE3 1 
ATOM   1923 C  CZ2 . TRP   B 2 36  ? -23.74802 17.02421 -10.47927 1.000 36.61434  ?  36  TRP   L CZ2 1 
ATOM   1924 C  CZ3 . TRP   B 2 36  ? -21.77128 16.98367 -9.09130  1.000 36.21042  ?  36  TRP   L CZ3 1 
ATOM   1925 C  CH2 . TRP   B 2 36  ? -22.99287 17.55452 -9.46899  1.000 36.74196  ?  36  TRP   L CH2 1 
ATOM   1926 N  N   . TYR   B 2 37  ? -17.33723 13.33872 -11.44545 1.000 34.80669  ?  37  TYR   L N   1 
ATOM   1927 C  CA  . TYR   B 2 37  ? -16.12969 12.62859 -11.05472 1.000 35.01812  ?  37  TYR   L CA  1 
ATOM   1928 C  C   . TYR   B 2 37  ? -16.05220 12.51205 -9.53928  1.000 43.77210  ?  37  TYR   L C   1 
ATOM   1929 O  O   . TYR   B 2 37  ? -16.61560 13.32906 -8.80448  1.000 45.27967  ?  37  TYR   L O   1 
ATOM   1930 C  CB  . TYR   B 2 37  ? -14.86307 13.33628 -11.55651 1.000 31.88180  ?  37  TYR   L CB  1 
ATOM   1931 C  CG  . TYR   B 2 37  ? -14.70133 13.38174 -13.05797 1.000 33.69301  ?  37  TYR   L CG  1 
ATOM   1932 C  CD1 . TYR   B 2 37  ? -14.12045 12.32373 -13.74725 1.000 35.84296  ?  37  TYR   L CD1 1 
ATOM   1933 C  CD2 . TYR   B 2 37  ? -15.10781 14.49186 -13.78380 1.000 31.20997  ?  37  TYR   L CD2 1 
ATOM   1934 C  CE1 . TYR   B 2 37  ? -13.96199 12.36724 -15.12113 1.000 36.78659  ?  37  TYR   L CE1 1 
ATOM   1935 C  CE2 . TYR   B 2 37  ? -14.95361 14.54504 -15.15466 1.000 34.33000  ?  37  TYR   L CE2 1 
ATOM   1936 C  CZ  . TYR   B 2 37  ? -14.38092 13.48190 -15.81887 1.000 35.29413  ?  37  TYR   L CZ  1 
ATOM   1937 O  OH  . TYR   B 2 37  ? -14.22833 13.53883 -17.18468 1.000 31.72601  ?  37  TYR   L OH  1 
ATOM   1938 N  N   . GLN   B 2 38  ? -15.34209 11.48536 -9.08202  1.000 41.16844  ?  38  GLN   L N   1 
ATOM   1939 C  CA  . GLN   B 2 38  ? -14.91982 11.36271 -7.69470  1.000 38.80527  ?  38  GLN   L CA  1 
ATOM   1940 C  C   . GLN   B 2 38  ? -13.40111 11.30578 -7.67366  1.000 37.17327  ?  38  GLN   L C   1 
ATOM   1941 O  O   . GLN   B 2 38  ? -12.79692 10.55568 -8.44741  1.000 38.78902  ?  38  GLN   L O   1 
ATOM   1942 C  CB  . GLN   B 2 38  ? -15.50817 10.11362 -7.02984  1.000 38.90346  ?  38  GLN   L CB  1 
ATOM   1943 C  CG  . GLN   B 2 38  ? -14.95168 9.83351  -5.63797  1.000 37.76992  ?  38  GLN   L CG  1 
ATOM   1944 C  CD  . GLN   B 2 38  ? -15.21192 8.41107  -5.17307  1.000 39.54732  ?  38  GLN   L CD  1 
ATOM   1945 O  OE1 . GLN   B 2 38  ? -14.48345 7.48535  -5.53101  1.000 39.81663  ?  38  GLN   L OE1 1 
ATOM   1946 N  NE2 . GLN   B 2 38  ? -16.25282 8.23234  -4.36741  1.000 35.84797  ?  38  GLN   L NE2 1 
ATOM   1947 N  N   . GLN   B 2 39  ? -12.78430 12.10371 -6.80578  1.000 32.00560  ?  39  GLN   L N   1 
ATOM   1948 C  CA  . GLN   B 2 39  ? -11.33244 12.12497 -6.68032  1.000 34.06338  ?  39  GLN   L CA  1 
ATOM   1949 C  C   . GLN   B 2 39  ? -10.94992 12.03907 -5.21268  1.000 35.66707  ?  39  GLN   L C   1 
ATOM   1950 O  O   . GLN   B 2 39  ? -11.23903 12.95624 -4.43707  1.000 33.58113  ?  39  GLN   L O   1 
ATOM   1951 C  CB  . GLN   B 2 39  ? -10.72855 13.38214 -7.31083  1.000 31.77015  ?  39  GLN   L CB  1 
ATOM   1952 C  CG  . GLN   B 2 39  ? -9.22469  13.48768 -7.09746  1.000 34.67086  ?  39  GLN   L CG  1 
ATOM   1953 C  CD  . GLN   B 2 39  ? -8.54986  14.41486 -8.08669  1.000 38.56312  ?  39  GLN   L CD  1 
ATOM   1954 O  OE1 . GLN   B 2 39  ? -8.95542  15.56566 -8.25455  1.000 39.87948  ?  39  GLN   L OE1 1 
ATOM   1955 N  NE2 . GLN   B 2 39  ? -7.51041  13.91729 -8.74835  1.000 32.63345  ?  39  GLN   L NE2 1 
ATOM   1956 N  N   . LYS   B 2 40  ? -10.30764 10.95613 -4.84408  1.000 37.17663  ?  40  LYS   L N   1 
ATOM   1957 C  CA  . LYS   B 2 40  ? -9.70719  10.78221 -3.53374  1.000 41.15814  ?  40  LYS   L CA  1 
ATOM   1958 C  C   . LYS   B 2 40  ? -8.29029  11.34972 -3.53595  1.000 44.22221  ?  40  LYS   L C   1 
ATOM   1959 O  O   . LYS   B 2 40  ? -7.63780  11.39443 -4.58416  1.000 41.10293  ?  40  LYS   L O   1 
ATOM   1960 C  CB  . LYS   B 2 40  ? -9.68342  9.30321  -3.15463  1.000 41.67932  ?  40  LYS   L CB  1 
ATOM   1961 C  CG  . LYS   B 2 40  ? -11.07091 8.71765  -2.92954  1.000 48.62861  ?  40  LYS   L CG  1 
ATOM   1962 C  CD  . LYS   B 2 40  ? -11.05326 7.19793  -2.90408  1.000 53.72215  ?  40  LYS   L CD  1 
ATOM   1963 C  CE  . LYS   B 2 40  ? -12.46380 6.64029  -2.78715  1.000 60.39285  ?  40  LYS   L CE  1 
ATOM   1964 N  NZ  . LYS   B 2 40  ? -12.52068 5.17466  -3.04869  1.000 66.57407  ?  40  LYS   L NZ  1 
ATOM   1965 N  N   . PRO   B 2 41  ? -7.79190  11.80778 -2.38713  1.000 50.73685  ?  41  PRO   L N   1 
ATOM   1966 C  CA  . PRO   B 2 41  ? -6.48745  12.48557 -2.37065  1.000 49.04175  ?  41  PRO   L CA  1 
ATOM   1967 C  C   . PRO   B 2 41  ? -5.36414  11.56489 -2.82683  1.000 49.75343  ?  41  PRO   L C   1 
ATOM   1968 O  O   . PRO   B 2 41  ? -5.26440  10.41333 -2.39741  1.000 51.23289  ?  41  PRO   L O   1 
ATOM   1969 C  CB  . PRO   B 2 41  ? -6.32204  12.90121 -0.90354  1.000 51.13607  ?  41  PRO   L CB  1 
ATOM   1970 C  CG  . PRO   B 2 41  ? -7.23373  11.99383 -0.14144  1.000 54.50877  ?  41  PRO   L CG  1 
ATOM   1971 C  CD  . PRO   B 2 41  ? -8.40134  11.75620 -1.04707  1.000 53.60175  ?  41  PRO   L CD  1 
ATOM   1972 N  N   . GLY   B 2 42  ? -4.51676  12.08736 -3.71185  1.000 50.81709  ?  42  GLY   L N   1 
ATOM   1973 C  CA  . GLY   B 2 42  ? -3.39740  11.34397 -4.24643  1.000 50.32958  ?  42  GLY   L CA  1 
ATOM   1974 C  C   . GLY   B 2 42  ? -3.70807  10.48305 -5.45068  1.000 52.17212  ?  42  GLY   L C   1 
ATOM   1975 O  O   . GLY   B 2 42  ? -2.78664  9.87039  -6.00562  1.000 54.80402  ?  42  GLY   L O   1 
ATOM   1976 N  N   . GLN   B 2 43  ? -4.96557  10.41989 -5.87902  1.000 47.99729  ?  43  GLN   L N   1 
ATOM   1977 C  CA  . GLN   B 2 43  ? -5.37748  9.55618  -6.97292  1.000 47.13903  ?  43  GLN   L CA  1 
ATOM   1978 C  C   . GLN   B 2 43  ? -5.90817  10.38092 -8.13790  1.000 42.88838  ?  43  GLN   L C   1 
ATOM   1979 O  O   . GLN   B 2 43  ? -6.22420  11.56632 -8.00245  1.000 39.80212  ?  43  GLN   L O   1 
ATOM   1980 C  CB  . GLN   B 2 43  ? -6.45341  8.55950  -6.52060  1.000 49.63317  ?  43  GLN   L CB  1 
ATOM   1981 C  CG  . GLN   B 2 43  ? -6.02521  7.64543  -5.38551  1.000 51.88474  ?  43  GLN   L CG  1 
ATOM   1982 C  CD  . GLN   B 2 43  ? -7.15616  6.76195  -4.89488  1.000 54.29893  ?  43  GLN   L CD  1 
ATOM   1983 O  OE1 . GLN   B 2 43  ? -8.04360  6.38633  -5.66099  1.000 55.68128  ?  43  GLN   L OE1 1 
ATOM   1984 N  NE2 . GLN   B 2 43  ? -7.13079  6.42740  -3.61075  1.000 57.23886  ?  43  GLN   L NE2 1 
ATOM   1985 N  N   . ALA   B 2 44  ? -5.99978  9.72716  -9.29223  1.000 42.24233  ?  44  ALA   L N   1 
ATOM   1986 C  CA  . ALA   B 2 44  ? -6.61849  10.32735 -10.45695 1.000 38.84150  ?  44  ALA   L CA  1 
ATOM   1987 C  C   . ALA   B 2 44  ? -8.13587  10.35620 -10.28151 1.000 34.40755  ?  44  ALA   L C   1 
ATOM   1988 O  O   . ALA   B 2 44  ? -8.68908  9.60669  -9.47332  1.000 33.97756  ?  44  ALA   L O   1 
ATOM   1989 C  CB  . ALA   B 2 44  ? -6.23895  9.54667  -11.71327 1.000 37.95983  ?  44  ALA   L CB  1 
ATOM   1990 N  N   . PRO   B 2 45  ? -8.83187  11.22633 -11.01581 1.000 35.73565  ?  45  PRO   L N   1 
ATOM   1991 C  CA  . PRO   B 2 45  ? -10.29534 11.26026 -10.91214 1.000 35.51640  ?  45  PRO   L CA  1 
ATOM   1992 C  C   . PRO   B 2 45  ? -10.92003 9.94431  -11.35087 1.000 39.98290  ?  45  PRO   L C   1 
ATOM   1993 O  O   . PRO   B 2 45  ? -10.40431 9.24254  -12.22392 1.000 42.38343  ?  45  PRO   L O   1 
ATOM   1994 C  CB  . PRO   B 2 45  ? -10.69407 12.40643 -11.84980 1.000 31.19051  ?  45  PRO   L CB  1 
ATOM   1995 C  CG  . PRO   B 2 45  ? -9.47532  13.25272 -11.95588 1.000 32.60767  ?  45  PRO   L CG  1 
ATOM   1996 C  CD  . PRO   B 2 45  ? -8.31910  12.30443 -11.87987 1.000 34.55590  ?  45  PRO   L CD  1 
ATOM   1997 N  N   . ARG   B 2 46  ? -12.04616 9.61436  -10.72407 1.000 41.11525  ?  46  ARG   L N   1 
ATOM   1998 C  CA  . ARG   B 2 46  ? -12.80846 8.40783  -11.02521 1.000 42.03213  ?  46  ARG   L CA  1 
ATOM   1999 C  C   . ARG   B 2 46  ? -14.13782 8.83466  -11.63430 1.000 43.12065  ?  46  ARG   L C   1 
ATOM   2000 O  O   . ARG   B 2 46  ? -14.95663 9.47349  -10.96425 1.000 43.25943  ?  46  ARG   L O   1 
ATOM   2001 C  CB  . ARG   B 2 46  ? -13.01946 7.56581  -9.76746  1.000 43.13344  ?  46  ARG   L CB  1 
ATOM   2002 C  CG  . ARG   B 2 46  ? -13.65599 6.20482  -10.01777 1.000 49.05720  ?  46  ARG   L CG  1 
ATOM   2003 C  CD  . ARG   B 2 46  ? -13.67189 5.36085  -8.74939  1.000 54.73195  ?  46  ARG   L CD  1 
ATOM   2004 N  NE  . ARG   B 2 46  ? -15.02979 5.03378  -8.32143  1.000 57.16370  ?  46  ARG   L NE  1 
ATOM   2005 C  CZ  . ARG   B 2 46  ? -15.34783 4.60996  -7.10201  1.000 56.24877  ?  46  ARG   L CZ  1 
ATOM   2006 N  NH1 . ARG   B 2 46  ? -14.40411 4.46073  -6.18192  1.000 60.66188  ?  46  ARG   L NH1 1 
ATOM   2007 N  NH2 . ARG   B 2 46  ? -16.61012 4.33647  -6.80090  1.000 50.75438  ?  46  ARG   L NH2 1 
ATOM   2008 N  N   . LEU   B 2 47  ? -14.34744 8.48924  -12.90208 1.000 39.26391  ?  47  LEU   L N   1 
ATOM   2009 C  CA  . LEU   B 2 47  ? -15.59034 8.83691  -13.57836 1.000 37.64788  ?  47  LEU   L CA  1 
ATOM   2010 C  C   . LEU   B 2 47  ? -16.75039 8.06939  -12.95605 1.000 39.94538  ?  47  LEU   L C   1 
ATOM   2011 O  O   . LEU   B 2 47  ? -16.76445 6.83387  -12.96473 1.000 36.84355  ?  47  LEU   L O   1 
ATOM   2012 C  CB  . LEU   B 2 47  ? -15.48782 8.53542  -15.07113 1.000 33.73587  ?  47  LEU   L CB  1 
ATOM   2013 C  CG  . LEU   B 2 47  ? -16.75595 8.80949  -15.88470 1.000 34.74948  ?  47  LEU   L CG  1 
ATOM   2014 C  CD1 . LEU   B 2 47  ? -17.10933 10.29014 -15.85069 1.000 34.85524  ?  47  LEU   L CD1 1 
ATOM   2015 C  CD2 . LEU   B 2 47  ? -16.60531 8.32270  -17.31900 1.000 32.59706  ?  47  LEU   L CD2 1 
ATOM   2016 N  N   . LEU   B 2 48  ? -17.71798 8.80184  -12.40738 1.000 36.85754  ?  48  LEU   L N   1 
ATOM   2017 C  CA  . LEU   B 2 48  ? -18.92149 8.21031  -11.83723 1.000 39.17212  ?  48  LEU   L CA  1 
ATOM   2018 C  C   . LEU   B 2 48  ? -20.07941 8.19409  -12.82554 1.000 41.35648  ?  48  LEU   L C   1 
ATOM   2019 O  O   . LEU   B 2 48  ? -20.66713 7.13925  -13.08228 1.000 41.26852  ?  48  LEU   L O   1 
ATOM   2020 C  CB  . LEU   B 2 48  ? -19.33942 8.97143  -10.57271 1.000 37.01432  ?  48  LEU   L CB  1 
ATOM   2021 C  CG  . LEU   B 2 48  ? -18.34606 9.06086  -9.41393  1.000 35.28113  ?  48  LEU   L CG  1 
ATOM   2022 C  CD1 . LEU   B 2 48  ? -18.88088 10.00196 -8.34450  1.000 31.36949  ?  48  LEU   L CD1 1 
ATOM   2023 C  CD2 . LEU   B 2 48  ? -18.06531 7.68527  -8.83181  1.000 30.94982  ?  48  LEU   L CD2 1 
ATOM   2024 N  N   . ILE   B 2 49  ? -20.41841 9.35326  -13.38133 1.000 40.87800  ?  49  ILE   L N   1 
ATOM   2025 C  CA  . ILE   B 2 49  ? -21.56082 9.51106  -14.27132 1.000 37.45792  ?  49  ILE   L CA  1 
ATOM   2026 C  C   . ILE   B 2 49  ? -21.12543 10.35623 -15.45863 1.000 38.99706  ?  49  ILE   L C   1 
ATOM   2027 O  O   . ILE   B 2 49  ? -20.33055 11.28950 -15.30797 1.000 37.22226  ?  49  ILE   L O   1 
ATOM   2028 C  CB  . ILE   B 2 49  ? -22.75470 10.17096 -13.54467 1.000 36.62064  ?  49  ILE   L CB  1 
ATOM   2029 C  CG1 . ILE   B 2 49  ? -23.19659 9.33021  -12.34198 1.000 36.04047  ?  49  ILE   L CG1 1 
ATOM   2030 C  CG2 . ILE   B 2 49  ? -23.91544 10.40618 -14.50287 1.000 34.40902  ?  49  ILE   L CG2 1 
ATOM   2031 C  CD1 . ILE   B 2 49  ? -24.34334 8.39056  -12.63311 1.000 32.96207  ?  49  ILE   L CD1 1 
ATOM   2032 N  N   . TYR   B 2 50  ? -21.62733 10.01488 -16.64358 1.000 35.64408  ?  50  TYR   L N   1 
ATOM   2033 C  CA  . TYR   B 2 50  ? -21.52977 10.88494 -17.80478 1.000 36.40881  ?  50  TYR   L CA  1 
ATOM   2034 C  C   . TYR   B 2 50  ? -22.85161 10.82268 -18.55544 1.000 40.88637  ?  50  TYR   L C   1 
ATOM   2035 O  O   . TYR   B 2 50  ? -23.69067 9.95307  -18.30298 1.000 45.12493  ?  50  TYR   L O   1 
ATOM   2036 C  CB  . TYR   B 2 50  ? -20.34112 10.51464 -18.70434 1.000 37.40279  ?  50  TYR   L CB  1 
ATOM   2037 C  CG  . TYR   B 2 50  ? -20.50515 9.25284  -19.52263 1.000 39.64335  ?  50  TYR   L CG  1 
ATOM   2038 C  CD1 . TYR   B 2 50  ? -20.33568 8.00062  -18.94782 1.000 44.23458  ?  50  TYR   L CD1 1 
ATOM   2039 C  CD2 . TYR   B 2 50  ? -20.80003 9.31653  -20.87870 1.000 44.17252  ?  50  TYR   L CD2 1 
ATOM   2040 C  CE1 . TYR   B 2 50  ? -20.47235 6.84523  -19.69642 1.000 46.80827  ?  50  TYR   L CE1 1 
ATOM   2041 C  CE2 . TYR   B 2 50  ? -20.93838 8.16822  -21.63566 1.000 48.46728  ?  50  TYR   L CE2 1 
ATOM   2042 C  CZ  . TYR   B 2 50  ? -20.77365 6.93565  -21.03964 1.000 50.40070  ?  50  TYR   L CZ  1 
ATOM   2043 O  OH  . TYR   B 2 50  ? -20.91064 5.79039  -21.78997 1.000 51.43044  ?  50  TYR   L OH  1 
ATOM   2044 N  N   . ASP   B 2 51  ? -23.03708 11.76913 -19.47742 1.000 39.63277  ?  51  ASP   L N   1 
ATOM   2045 C  CA  . ASP   B 2 51  ? -24.32148 11.96321 -20.15256 1.000 42.46862  ?  51  ASP   L CA  1 
ATOM   2046 C  C   . ASP   B 2 51  ? -25.44218 12.15520 -19.13267 1.000 42.52505  ?  51  ASP   L C   1 
ATOM   2047 O  O   . ASP   B 2 51  ? -26.54448 11.62054 -19.27846 1.000 45.06870  ?  51  ASP   L O   1 
ATOM   2048 C  CB  . ASP   B 2 51  ? -24.63442 10.80471 -21.10303 1.000 49.84307  ?  51  ASP   L CB  1 
ATOM   2049 C  CG  . ASP   B 2 51  ? -24.06835 11.02081 -22.49302 1.000 59.88617  ?  51  ASP   L CG  1 
ATOM   2050 O  OD1 . ASP   B 2 51  ? -22.91016 11.47673 -22.60302 1.000 62.07687  ?  51  ASP   L OD1 1 
ATOM   2051 O  OD2 . ASP   B 2 51  ? -24.78269 10.73380 -23.47675 1.000 65.22440  ?  51  ASP   L OD2 1 
ATOM   2052 N  N   . THR   B 2 52  ? -25.13148 12.90563 -18.07097 1.000 38.40320  ?  52  THR   L N   1 
ATOM   2053 C  CA  . THR   B 2 52  ? -26.06277 13.29736 -17.01458 1.000 37.37894  ?  52  THR   L CA  1 
ATOM   2054 C  C   . THR   B 2 52  ? -26.51461 12.12820 -16.14296 1.000 41.44641  ?  52  THR   L C   1 
ATOM   2055 O  O   . THR   B 2 52  ? -26.49433 12.23330 -14.91200 1.000 46.08079  ?  52  THR   L O   1 
ATOM   2056 C  CB  . THR   B 2 52  ? -27.28564 14.01135 -17.60416 1.000 37.11413  ?  52  THR   L CB  1 
ATOM   2057 O  OG1 . THR   B 2 52  ? -26.88955 15.28434 -18.12936 1.000 37.13736  ?  52  THR   L OG1 1 
ATOM   2058 C  CG2 . THR   B 2 52  ? -28.34955 14.22289 -16.53643 1.000 32.20243  ?  52  THR   L CG2 1 
ATOM   2059 N  N   . SER   B 2 53  ? -26.91922 11.01164 -16.75284 1.000 39.60675  ?  53  SER   L N   1 
ATOM   2060 C  CA  . SER   B 2 53  ? -27.55517 9.93387  -16.00653 1.000 42.96042  ?  53  SER   L CA  1 
ATOM   2061 C  C   . SER   B 2 53  ? -26.94668 8.55305  -16.21366 1.000 47.20593  ?  53  SER   L C   1 
ATOM   2062 O  O   . SER   B 2 53  ? -27.37216 7.61354  -15.53210 1.000 48.69739  ?  53  SER   L O   1 
ATOM   2063 C  CB  . SER   B 2 53  ? -29.05077 9.86093  -16.35229 1.000 47.01664  ?  53  SER   L CB  1 
ATOM   2064 O  OG  . SER   B 2 53  ? -29.24881 9.91675  -17.75437 1.000 50.51375  ?  53  SER   L OG  1 
ATOM   2065 N  N   . ARG   B 2 54  ? -25.97977 8.39072  -17.11213 1.000 44.79124  ?  54  ARG   L N   1 
ATOM   2066 C  CA  . ARG   B 2 54  ? -25.42060 7.07723  -17.40870 1.000 46.14357  ?  54  ARG   L CA  1 
ATOM   2067 C  C   . ARG   B 2 54  ? -24.27306 6.77747  -16.45089 1.000 47.48481  ?  54  ARG   L C   1 
ATOM   2068 O  O   . ARG   B 2 54  ? -23.26308 7.48996  -16.44062 1.000 45.45155  ?  54  ARG   L O   1 
ATOM   2069 C  CB  . ARG   B 2 54  ? -24.94501 7.00523  -18.85881 1.000 48.66772  ?  54  ARG   L CB  1 
ATOM   2070 C  CG  . ARG   B 2 54  ? -24.54532 5.60915  -19.30916 1.000 53.66124  ?  54  ARG   L CG  1 
ATOM   2071 C  CD  . ARG   B 2 54  ? -24.27494 5.57068  -20.80275 1.000 59.53952  ?  54  ARG   L CD  1 
ATOM   2072 N  NE  . ARG   B 2 54  ? -23.73951 4.28176  -21.23001 1.000 64.42878  ?  54  ARG   L NE  1 
ATOM   2073 C  CZ  . ARG   B 2 54  ? -23.36879 4.00453  -22.47589 1.000 66.33678  ?  54  ARG   L CZ  1 
ATOM   2074 N  NH1 . ARG   B 2 54  ? -23.47459 4.92847  -23.42173 1.000 64.94248  ?  54  ARG   L NH1 1 
ATOM   2075 N  NH2 . ARG   B 2 54  ? -22.89060 2.80445  -22.77675 1.000 65.91372  ?  54  ARG   L NH2 1 
ATOM   2076 N  N   . ARG   B 2 55  ? -24.43000 5.72300  -15.65262 1.000 48.02903  ?  55  ARG   L N   1 
ATOM   2077 C  CA  . ARG   B 2 55  ? -23.38124 5.31375  -14.72794 1.000 46.31863  ?  55  ARG   L CA  1 
ATOM   2078 C  C   . ARG   B 2 55  ? -22.20078 4.72989  -15.49378 1.000 46.92439  ?  55  ARG   L C   1 
ATOM   2079 O  O   . ARG   B 2 55  ? -22.38137 3.92460  -16.41245 1.000 47.76043  ?  55  ARG   L O   1 
ATOM   2080 C  CB  . ARG   B 2 55  ? -23.91884 4.28111  -13.73641 1.000 46.86071  ?  55  ARG   L CB  1 
ATOM   2081 C  CG  . ARG   B 2 55  ? -24.69886 4.86158  -12.56894 1.000 50.55331  ?  55  ARG   L CG  1 
ATOM   2082 C  CD  . ARG   B 2 55  ? -25.66105 3.84082  -11.98505 1.000 55.30915  ?  55  ARG   L CD  1 
ATOM   2083 N  NE  . ARG   B 2 55  ? -25.12928 2.48339  -12.06431 1.000 64.72188  ?  55  ARG   L NE  1 
ATOM   2084 C  CZ  . ARG   B 2 55  ? -25.83336 1.38918  -11.79487 1.000 67.72809  ?  55  ARG   L CZ  1 
ATOM   2085 N  NH1 . ARG   B 2 55  ? -27.10296 1.49123  -11.42730 1.000 69.40337  ?  55  ARG   L NH1 1 
ATOM   2086 N  NH2 . ARG   B 2 55  ? -25.26916 0.19301  -11.89294 1.000 68.45977  ?  55  ARG   L NH2 1 
ATOM   2087 N  N   . ALA   B 2 56  ? -20.99073 5.13640  -15.11713 1.000 44.49077  ?  56  ALA   L N   1 
ATOM   2088 C  CA  . ALA   B 2 56  ? -19.80030 4.51376  -15.67336 1.000 40.75824  ?  56  ALA   L CA  1 
ATOM   2089 C  C   . ALA   B 2 56  ? -19.73373 3.04972  -15.24724 1.000 43.86397  ?  56  ALA   L C   1 
ATOM   2090 O  O   . ALA   B 2 56  ? -20.33576 2.63739  -14.25163 1.000 46.34782  ?  56  ALA   L O   1 
ATOM   2091 C  CB  . ALA   B 2 56  ? -18.54244 5.25877  -15.22750 1.000 36.28138  ?  56  ALA   L CB  1 
ATOM   2092 N  N   . THR   B 2 57  ? -18.99629 2.25512  -16.02063 1.000 45.07610  ?  57  THR   L N   1 
ATOM   2093 C  CA  . THR   B 2 57  ? -18.95864 0.81880  -15.77523 1.000 49.72130  ?  57  THR   L CA  1 
ATOM   2094 C  C   . THR   B 2 57  ? -18.32975 0.52123  -14.41717 1.000 54.03792  ?  57  THR   L C   1 
ATOM   2095 O  O   . THR   B 2 57  ? -17.30787 1.10603  -14.04332 1.000 57.54919  ?  57  THR   L O   1 
ATOM   2096 C  CB  . THR   B 2 57  ? -18.20238 0.10308  -16.90232 1.000 51.76151  ?  57  THR   L CB  1 
ATOM   2097 O  OG1 . THR   B 2 57  ? -18.23642 -1.31405 -16.68438 1.000 53.02576  ?  57  THR   L OG1 1 
ATOM   2098 C  CG2 . THR   B 2 57  ? -16.75458 0.58049  -17.00005 1.000 50.08337  ?  57  THR   L CG2 1 
ATOM   2099 N  N   . GLY   B 2 58  ? -18.97047 -0.37127 -13.66284 1.000 53.64046  ?  58  GLY   L N   1 
ATOM   2100 C  CA  . GLY   B 2 58  ? -18.52327 -0.72176 -12.33353 1.000 54.45817  ?  58  GLY   L CA  1 
ATOM   2101 C  C   . GLY   B 2 58  ? -19.01543 0.18533  -11.22586 1.000 54.99084  ?  58  GLY   L C   1 
ATOM   2102 O  O   . GLY   B 2 58  ? -18.79232 -0.12711 -10.04937 1.000 60.34432  ?  58  GLY   L O   1 
ATOM   2103 N  N   . ILE   B 2 59  ? -19.67401 1.28804  -11.55573 1.000 51.11929  ?  59  ILE   L N   1 
ATOM   2104 C  CA  . ILE   B 2 59  ? -20.15377 2.22288  -10.53637 1.000 49.02745  ?  59  ILE   L CA  1 
ATOM   2105 C  C   . ILE   B 2 59  ? -21.45073 1.67578  -9.93806  1.000 46.66794  ?  59  ILE   L C   1 
ATOM   2106 O  O   . ILE   B 2 59  ? -22.36075 1.30490  -10.69494 1.000 46.12529  ?  59  ILE   L O   1 
ATOM   2107 C  CB  . ILE   B 2 59  ? -20.36695 3.60936  -11.13629 1.000 47.48571  ?  59  ILE   L CB  1 
ATOM   2108 C  CG1 . ILE   B 2 59  ? -19.04249 4.16915  -11.66409 1.000 43.70604  ?  59  ILE   L CG1 1 
ATOM   2109 C  CG2 . ILE   B 2 59  ? -20.97426 4.55449  -10.11185 1.000 46.23092  ?  59  ILE   L CG2 1 
ATOM   2110 C  CD1 . ILE   B 2 59  ? -17.94718 4.23892  -10.62156 1.000 40.51047  ?  59  ILE   L CD1 1 
ATOM   2111 N  N   . PRO   B 2 60  ? -21.56967 1.61023  -8.61428  1.000 45.55250  ?  60  PRO   L N   1 
ATOM   2112 C  CA  . PRO   B 2 60  ? -22.78145 1.04818  -8.00410  1.000 44.15334  ?  60  PRO   L CA  1 
ATOM   2113 C  C   . PRO   B 2 60  ? -23.99817 1.92452  -8.26255  1.000 45.68779  ?  60  PRO   L C   1 
ATOM   2114 O  O   . PRO   B 2 60  ? -23.90690 3.05892  -8.73481  1.000 47.67599  ?  60  PRO   L O   1 
ATOM   2115 C  CB  . PRO   B 2 60  ? -22.44178 0.99545  -6.50963  1.000 43.13228  ?  60  PRO   L CB  1 
ATOM   2116 C  CG  . PRO   B 2 60  ? -20.94756 1.12589  -6.44034  1.000 44.06771  ?  60  PRO   L CG  1 
ATOM   2117 C  CD  . PRO   B 2 60  ? -20.56955 1.98417  -7.60249  1.000 42.37216  ?  60  PRO   L CD  1 
ATOM   2118 N  N   . ASP   B 2 61  ? -25.16509 1.36968  -7.93011  1.000 49.66765  ?  61  ASP   L N   1 
ATOM   2119 C  CA  . ASP   B 2 61  ? -26.42490 2.07273  -8.13581  1.000 54.11790  ?  61  ASP   L CA  1 
ATOM   2120 C  C   . ASP   B 2 61  ? -26.63673 3.21258  -7.14812  1.000 51.61854  ?  61  ASP   L C   1 
ATOM   2121 O  O   . ASP   B 2 61  ? -27.51540 4.05035  -7.37877  1.000 49.24379  ?  61  ASP   L O   1 
ATOM   2122 C  CB  . ASP   B 2 61  ? -27.59327 1.08862  -8.04744  1.000 63.41385  ?  61  ASP   L CB  1 
ATOM   2123 C  CG  . ASP   B 2 61  ? -27.46866 0.14022  -6.87105  1.000 76.39646  ?  61  ASP   L CG  1 
ATOM   2124 O  OD1 . ASP   B 2 61  ? -28.44997 0.00165  -6.11093  1.000 82.76640  ?  61  ASP   L OD1 1 
ATOM   2125 O  OD2 . ASP   B 2 61  ? -26.38917 -0.46701 -6.70555  1.000 80.06666  ?  61  ASP   L OD2 1 
ATOM   2126 N  N   . ARG   B 2 62  ? -25.85942 3.26872  -6.06338  1.000 48.77474  ?  62  ARG   L N   1 
ATOM   2127 C  CA  . ARG   B 2 62  ? -26.00808 4.34586  -5.09137  1.000 49.28701  ?  62  ARG   L CA  1 
ATOM   2128 C  C   . ARG   B 2 62  ? -25.58957 5.69834  -5.65447  1.000 48.58026  ?  62  ARG   L C   1 
ATOM   2129 O  O   . ARG   B 2 62  ? -25.92516 6.73137  -5.06491  1.000 51.09694  ?  62  ARG   L O   1 
ATOM   2130 C  CB  . ARG   B 2 62  ? -25.20135 4.02843  -3.83224  1.000 47.91927  ?  62  ARG   L CB  1 
ATOM   2131 C  CG  . ARG   B 2 62  ? -23.91164 3.27434  -4.09883  1.000 48.94191  ?  62  ARG   L CG  1 
ATOM   2132 C  CD  . ARG   B 2 62  ? -23.21975 2.90793  -2.80254  1.000 48.31254  ?  62  ARG   L CD  1 
ATOM   2133 N  NE  . ARG   B 2 62  ? -22.82727 4.10048  -2.06438  1.000 48.26212  ?  62  ARG   L NE  1 
ATOM   2134 C  CZ  . ARG   B 2 62  ? -21.57143 4.43489  -1.79500  1.000 47.68246  ?  62  ARG   L CZ  1 
ATOM   2135 N  NH1 . ARG   B 2 62  ? -20.56989 3.66523  -2.19906  1.000 43.02002  ?  62  ARG   L NH1 1 
ATOM   2136 N  NH2 . ARG   B 2 62  ? -21.32072 5.54363  -1.11976  1.000 52.51603  ?  62  ARG   L NH2 1 
ATOM   2137 N  N   . PHE   B 2 63  ? -24.86762 5.71513  -6.77207  1.000 43.52487  ?  63  PHE   L N   1 
ATOM   2138 C  CA  . PHE   B 2 63  ? -24.49876 6.94571  -7.45878  1.000 42.95561  ?  63  PHE   L CA  1 
ATOM   2139 C  C   . PHE   B 2 63  ? -25.46893 7.16825  -8.61193  1.000 44.48732  ?  63  PHE   L C   1 
ATOM   2140 O  O   . PHE   B 2 63  ? -25.50324 6.37585  -9.55989  1.000 48.57242  ?  63  PHE   L O   1 
ATOM   2141 C  CB  . PHE   B 2 63  ? -23.06184 6.87888  -7.97525  1.000 38.04088  ?  63  PHE   L CB  1 
ATOM   2142 C  CG  . PHE   B 2 63  ? -22.03014 6.74238  -6.89230  1.000 35.46478  ?  63  PHE   L CG  1 
ATOM   2143 C  CD1 . PHE   B 2 63  ? -21.47249 7.86563  -6.30399  1.000 34.60320  ?  63  PHE   L CD1 1 
ATOM   2144 C  CD2 . PHE   B 2 63  ? -21.60987 5.49174  -6.46960  1.000 33.36338  ?  63  PHE   L CD2 1 
ATOM   2145 C  CE1 . PHE   B 2 63  ? -20.51902 7.74545  -5.31031  1.000 35.69652  ?  63  PHE   L CE1 1 
ATOM   2146 C  CE2 . PHE   B 2 63  ? -20.65673 5.36498  -5.47514  1.000 36.93588  ?  63  PHE   L CE2 1 
ATOM   2147 C  CZ  . PHE   B 2 63  ? -20.11070 6.49458  -4.89562  1.000 38.76520  ?  63  PHE   L CZ  1 
ATOM   2148 N  N   . SER   B 2 64  ? -26.25268 8.24047  -8.53091  1.000 41.33130  ?  64  SER   L N   1 
ATOM   2149 C  CA  . SER   B 2 64  ? -27.24289 8.55817  -9.54864  1.000 42.79701  ?  64  SER   L CA  1 
ATOM   2150 C  C   . SER   B 2 64  ? -27.14473 10.02799 -9.92611  1.000 42.27569  ?  64  SER   L C   1 
ATOM   2151 O  O   . SER   B 2 64  ? -27.02213 10.89572 -9.05620  1.000 41.80981  ?  64  SER   L O   1 
ATOM   2152 C  CB  . SER   B 2 64  ? -28.66054 8.23943  -9.06424  1.000 43.14621  ?  64  SER   L CB  1 
ATOM   2153 O  OG  . SER   B 2 64  ? -29.58675 8.28562  -10.13515 1.000 49.73088  ?  64  SER   L OG  1 
ATOM   2154 N  N   . GLY   B 2 65  ? -27.20445 10.29875 -11.22663 1.000 44.17608  ?  65  GLY   L N   1 
ATOM   2155 C  CA  . GLY   B 2 65  ? -27.16825 11.65524 -11.73622 1.000 42.74001  ?  65  GLY   L CA  1 
ATOM   2156 C  C   . GLY   B 2 65  ? -28.44944 11.98903 -12.47559 1.000 45.66908  ?  65  GLY   L C   1 
ATOM   2157 O  O   . GLY   B 2 65  ? -29.09999 11.11286 -13.04816 1.000 50.71063  ?  65  GLY   L O   1 
ATOM   2158 N  N   . SER   B 2 66  ? -28.80836 13.26978 -12.45928 1.000 42.20370  ?  66  SER   L N   1 
ATOM   2159 C  CA  . SER   B 2 66  ? -30.04477 13.72840 -13.08050 1.000 43.69580  ?  66  SER   L CA  1 
ATOM   2160 C  C   . SER   B 2 66  ? -29.89811 15.20590 -13.42555 1.000 43.87303  ?  66  SER   L C   1 
ATOM   2161 O  O   . SER   B 2 66  ? -28.85458 15.82006 -13.18781 1.000 48.50617  ?  66  SER   L O   1 
ATOM   2162 C  CB  . SER   B 2 66  ? -31.24497 13.48466 -12.16178 1.000 47.00573  ?  66  SER   L CB  1 
ATOM   2163 O  OG  . SER   B 2 66  ? -31.08641 14.16735 -10.93040 1.000 50.96848  ?  66  SER   L OG  1 
ATOM   2164 N  N   . GLY   B 2 67  ? -30.95684 15.77182 -13.99112 1.000 35.81097  ?  67  GLY   L N   1 
ATOM   2165 C  CA  . GLY   B 2 67  ? -30.99703 17.17530 -14.35129 1.000 33.12410  ?  67  GLY   L CA  1 
ATOM   2166 C  C   . GLY   B 2 67  ? -30.87263 17.37942 -15.85230 1.000 47.43089  ?  67  GLY   L C   1 
ATOM   2167 O  O   . GLY   B 2 67  ? -30.67345 16.44402 -16.62915 1.000 47.55063  ?  67  GLY   L O   1 
ATOM   2168 N  N   . SER   B 2 68  ? -30.99801 18.64374 -16.24613 1.000 47.50603  ?  68  SER   L N   1 
ATOM   2169 C  CA  . SER   B 2 68  ? -30.88607 19.03656 -17.64569 1.000 48.32819  ?  68  SER   L CA  1 
ATOM   2170 C  C   . SER   B 2 68  ? -30.71758 20.54871 -17.70761 1.000 47.44274  ?  68  SER   L C   1 
ATOM   2171 O  O   . SER   B 2 68  ? -30.86009 21.25102 -16.70256 1.000 47.63595  ?  68  SER   L O   1 
ATOM   2172 C  CB  . SER   B 2 68  ? -32.10321 18.58685 -18.46004 1.000 46.57963  ?  68  SER   L CB  1 
ATOM   2173 O  OG  . SER   B 2 68  ? -33.29511 19.16367 -17.95701 1.000 48.05138  ?  68  SER   L OG  1 
ATOM   2174 N  N   . ALA   B 2 69  ? -30.40664 21.03661 -18.91090 1.000 47.63726  ?  69  ALA   L N   1 
ATOM   2175 C  CA  . ALA   B 2 69  ? -30.22830 22.45970 -19.18347 1.000 42.47006  ?  69  ALA   L CA  1 
ATOM   2176 C  C   . ALA   B 2 69  ? -29.14292 23.07181 -18.30567 1.000 43.40837  ?  69  ALA   L C   1 
ATOM   2177 O  O   . ALA   B 2 69  ? -27.95051 22.94216 -18.60155 1.000 42.15891  ?  69  ALA   L O   1 
ATOM   2178 C  CB  . ALA   B 2 69  ? -31.54828 23.21375 -19.00076 1.000 39.58020  ?  69  ALA   L CB  1 
ATOM   2179 N  N   . THR   B 2 70  ? -29.54471 23.74152 -17.22436 1.000 44.46362  ?  70  THR   L N   1 
ATOM   2180 C  CA  . THR   B 2 70  ? -28.60831 24.43851 -16.35677 1.000 43.91063  ?  70  THR   L CA  1 
ATOM   2181 C  C   . THR   B 2 70  ? -28.52695 23.87537 -14.94568 1.000 42.87326  ?  70  THR   L C   1 
ATOM   2182 O  O   . THR   B 2 70  ? -27.68824 24.34105 -14.16707 1.000 42.10197  ?  70  THR   L O   1 
ATOM   2183 C  CB  . THR   B 2 70  ? -28.96772 25.93103 -16.26655 1.000 43.16590  ?  70  THR   L CB  1 
ATOM   2184 O  OG1 . THR   B 2 70  ? -30.26552 26.07747 -15.67661 1.000 45.56727  ?  70  THR   L OG1 1 
ATOM   2185 C  CG2 . THR   B 2 70  ? -28.96798 26.56548 -17.64920 1.000 35.17267  ?  70  THR   L CG2 1 
ATOM   2186 N  N   . ASP   B 2 71  ? -29.35880 22.89935 -14.58978 1.000 44.08220  ?  71  ASP   L N   1 
ATOM   2187 C  CA  . ASP   B 2 71  ? -29.38443 22.33801 -13.24405 1.000 45.13214  ?  71  ASP   L CA  1 
ATOM   2188 C  C   . ASP   B 2 71  ? -29.11438 20.84322 -13.32507 1.000 45.68466  ?  71  ASP   L C   1 
ATOM   2189 O  O   . ASP   B 2 71  ? -29.83867 20.11557 -14.01211 1.000 47.71030  ?  71  ASP   L O   1 
ATOM   2190 C  CB  . ASP   B 2 71  ? -30.72774 22.60771 -12.56320 1.000 49.42451  ?  71  ASP   L CB  1 
ATOM   2191 C  CG  . ASP   B 2 71  ? -31.05413 24.08546 -12.48710 1.000 60.76482  ?  71  ASP   L CG  1 
ATOM   2192 O  OD1 . ASP   B 2 71  ? -30.22819 24.85199 -11.94779 1.000 64.50604  ?  71  ASP   L OD1 1 
ATOM   2193 O  OD2 . ASP   B 2 71  ? -32.13510 24.48170 -12.97133 1.000 66.75295  ?  71  ASP   L OD2 1 
ATOM   2194 N  N   . PHE   B 2 72  ? -28.07714 20.38979 -12.62437 1.000 43.47482  ?  72  PHE   L N   1 
ATOM   2195 C  CA  . PHE   B 2 72  ? -27.69900 18.98516 -12.59890 1.000 44.88198  ?  72  PHE   L CA  1 
ATOM   2196 C  C   . PHE   B 2 72  ? -27.45959 18.55275 -11.15986 1.000 45.76112  ?  72  PHE   L C   1 
ATOM   2197 O  O   . PHE   B 2 72  ? -27.03797 19.35000 -10.31726 1.000 47.02172  ?  72  PHE   L O   1 
ATOM   2198 C  CB  . PHE   B 2 72  ? -26.44736 18.72563 -13.45041 1.000 43.95702  ?  72  PHE   L CB  1 
ATOM   2199 C  CG  . PHE   B 2 72  ? -26.59282 19.15598 -14.88330 1.000 44.73570  ?  72  PHE   L CG  1 
ATOM   2200 C  CD1 . PHE   B 2 72  ? -27.11666 18.29101 -15.83067 1.000 44.14317  ?  72  PHE   L CD1 1 
ATOM   2201 C  CD2 . PHE   B 2 72  ? -26.21484 20.42857 -15.28114 1.000 40.64850  ?  72  PHE   L CD2 1 
ATOM   2202 C  CE1 . PHE   B 2 72  ? -27.25643 18.68534 -17.14871 1.000 44.52969  ?  72  PHE   L CE1 1 
ATOM   2203 C  CE2 . PHE   B 2 72  ? -26.35205 20.82869 -16.59808 1.000 40.60124  ?  72  PHE   L CE2 1 
ATOM   2204 C  CZ  . PHE   B 2 72  ? -26.87385 19.95622 -17.53277 1.000 41.31927  ?  72  PHE   L CZ  1 
ATOM   2205 N  N   . THR   B 2 73  ? -27.73163 17.27838 -10.88506 1.000 41.69993  ?  73  THR   L N   1 
ATOM   2206 C  CA  . THR   B 2 73  ? -27.68294 16.75893 -9.52498  1.000 39.79992  ?  73  THR   L CA  1 
ATOM   2207 C  C   . THR   B 2 73  ? -26.97365 15.41486 -9.50167  1.000 38.85834  ?  73  THR   L C   1 
ATOM   2208 O  O   . THR   B 2 73  ? -27.27252 14.53849 -10.31760 1.000 43.00998  ?  73  THR   L O   1 
ATOM   2209 C  CB  . THR   B 2 73  ? -29.09435 16.60945 -8.94204  1.000 39.34387  ?  73  THR   L CB  1 
ATOM   2210 O  OG1 . THR   B 2 73  ? -29.73104 17.89155 -8.89066  1.000 40.54871  ?  73  THR   L OG1 1 
ATOM   2211 C  CG2 . THR   B 2 73  ? -29.03856 16.01949 -7.53995  1.000 41.92179  ?  73  THR   L CG2 1 
ATOM   2212 N  N   . LEU   B 2 74  ? -26.03391 15.26170 -8.57265  1.000 35.59769  ?  74  LEU   L N   1 
ATOM   2213 C  CA  . LEU   B 2 74  ? -25.44423 13.97158 -8.24376  1.000 37.63513  ?  74  LEU   L CA  1 
ATOM   2214 C  C   . LEU   B 2 74  ? -25.90427 13.57053 -6.85146  1.000 41.86964  ?  74  LEU   L C   1 
ATOM   2215 O  O   . LEU   B 2 74  ? -25.78863 14.35688 -5.90524  1.000 41.31127  ?  74  LEU   L O   1 
ATOM   2216 C  CB  . LEU   B 2 74  ? -23.91679 14.01602 -8.29364  1.000 35.20273  ?  74  LEU   L CB  1 
ATOM   2217 C  CG  . LEU   B 2 74  ? -23.22638 12.75260 -7.76999  1.000 34.22173  ?  74  LEU   L CG  1 
ATOM   2218 C  CD1 . LEU   B 2 74  ? -23.49019 11.57146 -8.69457  1.000 36.51226  ?  74  LEU   L CD1 1 
ATOM   2219 C  CD2 . LEU   B 2 74  ? -21.73251 12.97293 -7.58872  1.000 31.02984  ?  74  LEU   L CD2 1 
ATOM   2220 N  N   . THR   B 2 75  ? -26.42222 12.35277 -6.72896  1.000 45.11965  ?  75  THR   L N   1 
ATOM   2221 C  CA  . THR   B 2 75  ? -26.94713 11.84535 -5.46877  1.000 45.84008  ?  75  THR   L CA  1 
ATOM   2222 C  C   . THR   B 2 75  ? -26.14275 10.62262 -5.05538  1.000 44.01410  ?  75  THR   L C   1 
ATOM   2223 O  O   . THR   B 2 75  ? -26.03886 9.65655  -5.81873  1.000 43.75064  ?  75  THR   L O   1 
ATOM   2224 C  CB  . THR   B 2 75  ? -28.43171 11.50006 -5.59318  1.000 50.55185  ?  75  THR   L CB  1 
ATOM   2225 O  OG1 . THR   B 2 75  ? -29.11946 12.57857 -6.23888  1.000 53.42757  ?  75  THR   L OG1 1 
ATOM   2226 C  CG2 . THR   B 2 75  ? -29.03792 11.27690 -4.22425  1.000 52.22882  ?  75  THR   L CG2 1 
ATOM   2227 N  N   . ILE   B 2 76  ? -25.57357 10.66999 -3.85509  1.000 43.54431  ?  76  ILE   L N   1 
ATOM   2228 C  CA  . ILE   B 2 76  ? -24.81397 9.56303  -3.28681  1.000 43.63718  ?  76  ILE   L CA  1 
ATOM   2229 C  C   . ILE   B 2 76  ? -25.61132 9.02365  -2.10839  1.000 47.14238  ?  76  ILE   L C   1 
ATOM   2230 O  O   . ILE   B 2 76  ? -25.66128 9.64912  -1.04192  1.000 47.39843  ?  76  ILE   L O   1 
ATOM   2231 C  CB  . ILE   B 2 76  ? -23.40691 9.99416  -2.85250  1.000 42.19071  ?  76  ILE   L CB  1 
ATOM   2232 C  CG1 . ILE   B 2 76  ? -22.74620 10.84523 -3.93867  1.000 40.43695  ?  76  ILE   L CG1 1 
ATOM   2233 C  CG2 . ILE   B 2 76  ? -22.55395 8.77716  -2.53077  1.000 43.30522  ?  76  ILE   L CG2 1 
ATOM   2234 C  CD1 . ILE   B 2 76  ? -21.55310 11.63701 -3.44880  1.000 37.10127  ?  76  ILE   L CD1 1 
ATOM   2235 N  N   . SER   B 2 77  ? -26.23670 7.86734  -2.29517  1.000 49.37699  ?  77  SER   L N   1 
ATOM   2236 C  CA  . SER   B 2 77  ? -27.02933 7.23207  -1.25451  1.000 51.45357  ?  77  SER   L CA  1 
ATOM   2237 C  C   . SER   B 2 77  ? -26.19854 6.19555  -0.50740  1.000 52.54522  ?  77  SER   L C   1 
ATOM   2238 O  O   . SER   B 2 77  ? -25.18914 5.69427  -1.00961  1.000 52.20272  ?  77  SER   L O   1 
ATOM   2239 C  CB  . SER   B 2 77  ? -28.27840 6.57524  -1.84778  1.000 52.70927  ?  77  SER   L CB  1 
ATOM   2240 O  OG  . SER   B 2 77  ? -28.80173 7.34711  -2.91385  1.000 55.78665  ?  77  SER   L OG  1 
ATOM   2241 N  N   . ARG   B 2 78  ? -26.64431 5.88247  0.70897   1.000 52.64554  ?  78  ARG   L N   1 
ATOM   2242 C  CA  . ARG   B 2 78  ? -25.99843 4.89737  1.57506   1.000 53.54025  ?  78  ARG   L CA  1 
ATOM   2243 C  C   . ARG   B 2 78  ? -24.50033 5.17867  1.68898   1.000 53.51872  ?  78  ARG   L C   1 
ATOM   2244 O  O   . ARG   B 2 78  ? -23.65042 4.36819  1.31425   1.000 54.19701  ?  78  ARG   L O   1 
ATOM   2245 C  CB  . ARG   B 2 78  ? -26.26681 3.47680  1.07194   1.000 52.02734  ?  78  ARG   L CB  1 
ATOM   2246 C  CG  . ARG   B 2 78  ? -27.72909 3.06804  1.16591   1.000 55.09745  ?  78  ARG   L CG  1 
ATOM   2247 C  CD  . ARG   B 2 78  ? -27.98101 1.71560  0.52077   1.000 58.67052  ?  78  ARG   L CD  1 
ATOM   2248 N  NE  . ARG   B 2 78  ? -28.52681 1.83592  -0.82926  1.000 64.20137  ?  78  ARG   L NE  1 
ATOM   2249 C  CZ  . ARG   B 2 78  ? -27.86878 1.50443  -1.93622  1.000 68.44369  ?  78  ARG   L CZ  1 
ATOM   2250 N  NH1 . ARG   B 2 78  ? -26.63354 1.02821  -1.85909  1.000 71.30093  ?  78  ARG   L NH1 1 
ATOM   2251 N  NH2 . ARG   B 2 78  ? -28.44576 1.64765  -3.12206  1.000 66.95974  ?  78  ARG   L NH2 1 
ATOM   2252 N  N   . LEU   B 2 79  ? -24.19775 6.36369  2.21761   1.000 49.94764  ?  79  LEU   L N   1 
ATOM   2253 C  CA  . LEU   B 2 79  ? -22.82649 6.85442  2.26078   1.000 46.45128  ?  79  LEU   L CA  1 
ATOM   2254 C  C   . LEU   B 2 79  ? -21.92403 5.90370  3.03641   1.000 45.95697  ?  79  LEU   L C   1 
ATOM   2255 O  O   . LEU   B 2 79  ? -22.27808 5.43125  4.12001   1.000 44.28729  ?  79  LEU   L O   1 
ATOM   2256 C  CB  . LEU   B 2 79  ? -22.78892 8.24655  2.89166   1.000 46.95971  ?  79  LEU   L CB  1 
ATOM   2257 C  CG  . LEU   B 2 79  ? -23.01055 9.43464  1.95372   1.000 46.73732  ?  79  LEU   L CG  1 
ATOM   2258 C  CD1 . LEU   B 2 79  ? -23.33930 10.68845 2.74750   1.000 45.28785  ?  79  LEU   L CD1 1 
ATOM   2259 C  CD2 . LEU   B 2 79  ? -21.79151 9.65955  1.07097   1.000 45.08697  ?  79  LEU   L CD2 1 
ATOM   2260 N  N   . GLU   B 2 80  ? -20.75541 5.62315  2.46687   1.000 51.28389  ?  80  GLU   L N   1 
ATOM   2261 C  CA  . GLU   B 2 80  ? -19.69608 4.81354  3.03865   1.000 55.03310  ?  80  GLU   L CA  1 
ATOM   2262 C  C   . GLU   B 2 80  ? -18.54296 5.70385  3.48828   1.000 52.48893  ?  80  GLU   L C   1 
ATOM   2263 O  O   . GLU   B 2 80  ? -18.36097 6.80341  2.95561   1.000 46.41522  ?  80  GLU   L O   1 
ATOM   2264 C  CB  . GLU   B 2 80  ? -19.16967 3.79514  2.01908   1.000 58.30438  ?  80  GLU   L CB  1 
ATOM   2265 C  CG  . GLU   B 2 80  ? -19.59017 2.35943  2.27227   1.000 60.23431  ?  80  GLU   L CG  1 
ATOM   2266 C  CD  . GLU   B 2 80  ? -19.24128 1.44242  1.11367   1.000 56.22662  ?  80  GLU   L CD  1 
ATOM   2267 O  OE1 . GLU   B 2 80  ? -19.99059 1.43779  0.11567   1.000 54.12946  ?  80  GLU   L OE1 1 
ATOM   2268 O  OE2 . GLU   B 2 80  ? -18.21908 0.72839  1.19892   1.000 53.88874  ?  80  GLU   L OE2 1 
ATOM   2269 N  N   . PRO   B 2 81  ? -17.74986 5.26942  4.47095   1.000 52.37900  ?  81  PRO   L N   1 
ATOM   2270 C  CA  . PRO   B 2 81  ? -16.50380 5.99375  4.76938   1.000 52.91145  ?  81  PRO   L CA  1 
ATOM   2271 C  C   . PRO   B 2 81  ? -15.54883 6.03904  3.59064   1.000 58.93051  ?  81  PRO   L C   1 
ATOM   2272 O  O   . PRO   B 2 81  ? -14.65378 6.89318  3.56771   1.000 64.79911  ?  81  PRO   L O   1 
ATOM   2273 C  CB  . PRO   B 2 81  ? -15.91110 5.20780  5.94668   1.000 50.21231  ?  81  PRO   L CB  1 
ATOM   2274 C  CG  . PRO   B 2 81  ? -17.08494 4.53066  6.57495   1.000 49.14358  ?  81  PRO   L CG  1 
ATOM   2275 C  CD  . PRO   B 2 81  ? -18.00941 4.19201  5.44080   1.000 49.17714  ?  81  PRO   L CD  1 
ATOM   2276 N  N   . ASP   B 2 82  ? -15.71467 5.14549  2.61092   1.000 56.67341  ?  82  ASP   L N   1 
ATOM   2277 C  CA  . ASP   B 2 82  ? -14.93156 5.20393  1.38297   1.000 57.67396  ?  82  ASP   L CA  1 
ATOM   2278 C  C   . ASP   B 2 82  ? -15.18984 6.47841  0.59120   1.000 50.96611  ?  82  ASP   L C   1 
ATOM   2279 O  O   . ASP   B 2 82  ? -14.34695 6.86964  -0.22251  1.000 50.19053  ?  82  ASP   L O   1 
ATOM   2280 C  CB  . ASP   B 2 82  ? -15.24732 3.99217  0.50118   1.000 65.53514  ?  82  ASP   L CB  1 
ATOM   2281 C  CG  . ASP   B 2 82  ? -14.32455 2.82002  0.76131   1.000 74.56307  ?  82  ASP   L CG  1 
ATOM   2282 O  OD1 . ASP   B 2 82  ? -14.82879 1.68379  0.89462   1.000 77.94027  ?  82  ASP   L OD1 1 
ATOM   2283 O  OD2 . ASP   B 2 82  ? -13.09592 3.03296  0.82687   1.000 77.92846  ?  82  ASP   L OD2 1 
ATOM   2284 N  N   . ASP   B 2 83  ? -16.32907 7.13330  0.81002   1.000 47.06964  ?  83  ASP   L N   1 
ATOM   2285 C  CA  . ASP   B 2 83  ? -16.76546 8.23981  -0.03309  1.000 43.88732  ?  83  ASP   L CA  1 
ATOM   2286 C  C   . ASP   B 2 83  ? -16.12011 9.57149  0.32065   1.000 44.26860  ?  83  ASP   L C   1 
ATOM   2287 O  O   . ASP   B 2 83  ? -16.45489 10.58192 -0.30774  1.000 47.77293  ?  83  ASP   L O   1 
ATOM   2288 C  CB  . ASP   B 2 83  ? -18.28515 8.37722  0.03823   1.000 44.06065  ?  83  ASP   L CB  1 
ATOM   2289 C  CG  . ASP   B 2 83  ? -18.99052 7.06141  -0.17337  1.000 49.15885  ?  83  ASP   L CG  1 
ATOM   2290 O  OD1 . ASP   B 2 83  ? -18.46426 6.21876  -0.93076  1.000 52.11322  ?  83  ASP   L OD1 1 
ATOM   2291 O  OD2 . ASP   B 2 83  ? -20.07301 6.86336  0.41623   1.000 52.62155  ?  83  ASP   L OD2 1 
ATOM   2292 N  N   . PHE   B 2 84  ? -15.22334 9.60805  1.30443   1.000 43.44320  ?  84  PHE   L N   1 
ATOM   2293 C  CA  . PHE   B 2 84  ? -14.48107 10.82824 1.59225   1.000 44.18807  ?  84  PHE   L CA  1 
ATOM   2294 C  C   . PHE   B 2 84  ? -13.67689 11.23212 0.36399   1.000 42.28523  ?  84  PHE   L C   1 
ATOM   2295 O  O   . PHE   B 2 84  ? -12.67934 10.58336 0.03078   1.000 44.68438  ?  84  PHE   L O   1 
ATOM   2296 C  CB  . PHE   B 2 84  ? -13.56349 10.63398 2.80224   1.000 46.56009  ?  84  PHE   L CB  1 
ATOM   2297 C  CG  . PHE   B 2 84  ? -12.59138 11.76215 3.01774   1.000 51.44303  ?  84  PHE   L CG  1 
ATOM   2298 C  CD1 . PHE   B 2 84  ? -12.98096 12.91198 3.68634   1.000 53.72820  ?  84  PHE   L CD1 1 
ATOM   2299 C  CD2 . PHE   B 2 84  ? -11.28575 11.66938 2.56040   1.000 51.43227  ?  84  PHE   L CD2 1 
ATOM   2300 C  CE1 . PHE   B 2 84  ? -12.08892 13.94927 3.89141   1.000 52.64799  ?  84  PHE   L CE1 1 
ATOM   2301 C  CE2 . PHE   B 2 84  ? -10.39094 12.70389 2.75884   1.000 55.05071  ?  84  PHE   L CE2 1 
ATOM   2302 C  CZ  . PHE   B 2 84  ? -10.79249 13.84501 3.42669   1.000 53.93295  ?  84  PHE   L CZ  1 
ATOM   2303 N  N   . ALA   B 2 85  ? -14.10842 12.28853 -0.31743  1.000 37.10189  ?  85  ALA   L N   1 
ATOM   2304 C  CA  . ALA   B 2 85  ? -13.46754 12.74019 -1.54801  1.000 36.33352  ?  85  ALA   L CA  1 
ATOM   2305 C  C   . ALA   B 2 85  ? -14.05418 14.09466 -1.92773  1.000 35.15206  ?  85  ALA   L C   1 
ATOM   2306 O  O   . ALA   B 2 85  ? -14.95967 14.61316 -1.26671  1.000 33.28727  ?  85  ALA   L O   1 
ATOM   2307 C  CB  . ALA   B 2 85  ? -13.65064 11.72650 -2.68120  1.000 34.43309  ?  85  ALA   L CB  1 
ATOM   2308 N  N   . ILE   B 2 86  ? -13.51593 14.66755 -3.00211  1.000 33.02020  ?  86  ILE   L N   1 
ATOM   2309 C  CA  . ILE   B 2 86  ? -14.09071 15.83226 -3.66443  1.000 32.99341  ?  86  ILE   L CA  1 
ATOM   2310 C  C   . ILE   B 2 86  ? -14.78205 15.34656 -4.92722  1.000 35.65308  ?  86  ILE   L C   1 
ATOM   2311 O  O   . ILE   B 2 86  ? -14.26508 14.46825 -5.62897  1.000 40.63931  ?  86  ILE   L O   1 
ATOM   2312 C  CB  . ILE   B 2 86  ? -13.01414 16.88318 -3.99771  1.000 37.98361  ?  86  ILE   L CB  1 
ATOM   2313 C  CG1 . ILE   B 2 86  ? -12.15361 17.18754 -2.76985  1.000 46.43747  ?  86  ILE   L CG1 1 
ATOM   2314 C  CG2 . ILE   B 2 86  ? -13.65907 18.16087 -4.52477  1.000 37.65119  ?  86  ILE   L CG2 1 
ATOM   2315 C  CD1 . ILE   B 2 86  ? -11.26963 18.41577 -2.92675  1.000 51.54540  ?  86  ILE   L CD1 1 
ATOM   2316 N  N   . TYR   B 2 87  ? -15.94775 15.91130 -5.22465  1.000 33.72997  ?  87  TYR   L N   1 
ATOM   2317 C  CA  . TYR   B 2 87  ? -16.74462 15.49300 -6.37029  1.000 34.14374  ?  87  TYR   L CA  1 
ATOM   2318 C  C   . TYR   B 2 87  ? -16.89034 16.66355 -7.33131  1.000 37.11298  ?  87  TYR   L C   1 
ATOM   2319 O  O   . TYR   B 2 87  ? -17.41821 17.71666 -6.95744  1.000 41.38479  ?  87  TYR   L O   1 
ATOM   2320 C  CB  . TYR   B 2 87  ? -18.11256 14.97494 -5.92251  1.000 33.34395  ?  87  TYR   L CB  1 
ATOM   2321 C  CG  . TYR   B 2 87  ? -18.03037 13.71743 -5.08474  1.000 38.24543  ?  87  TYR   L CG  1 
ATOM   2322 C  CD1 . TYR   B 2 87  ? -17.77051 13.78339 -3.72107  1.000 39.01695  ?  87  TYR   L CD1 1 
ATOM   2323 C  CD2 . TYR   B 2 87  ? -18.20547 12.46451 -5.65787  1.000 37.05259  ?  87  TYR   L CD2 1 
ATOM   2324 C  CE1 . TYR   B 2 87  ? -17.69022 12.63834 -2.95268  1.000 40.67126  ?  87  TYR   L CE1 1 
ATOM   2325 C  CE2 . TYR   B 2 87  ? -18.12831 11.31300 -4.89635  1.000 37.77514  ?  87  TYR   L CE2 1 
ATOM   2326 C  CZ  . TYR   B 2 87  ? -17.86979 11.40520 -3.54576  1.000 41.18260  ?  87  TYR   L CZ  1 
ATOM   2327 O  OH  . TYR   B 2 87  ? -17.79193 10.25777 -2.78773  1.000 41.72040  ?  87  TYR   L OH  1 
ATOM   2328 N  N   . TYR   B 2 88  ? -16.41997 16.47781 -8.56216  1.000 34.66849  ?  88  TYR   L N   1 
ATOM   2329 C  CA  . TYR   B 2 88  ? -16.46006 17.50291 -9.59331  1.000 34.81409  ?  88  TYR   L CA  1 
ATOM   2330 C  C   . TYR   B 2 88  ? -17.53388 17.17963 -10.62302 1.000 33.59540  ?  88  TYR   L C   1 
ATOM   2331 O  O   . TYR   B 2 88  ? -17.80920 16.01199 -10.91190 1.000 29.58396  ?  88  TYR   L O   1 
ATOM   2332 C  CB  . TYR   B 2 88  ? -15.11285 17.62648 -10.31389 1.000 32.88871  ?  88  TYR   L CB  1 
ATOM   2333 C  CG  . TYR   B 2 88  ? -13.93696 17.99219 -9.43781  1.000 36.74952  ?  88  TYR   L CG  1 
ATOM   2334 C  CD1 . TYR   B 2 88  ? -13.77411 19.28662 -8.96060  1.000 37.75450  ?  88  TYR   L CD1 1 
ATOM   2335 C  CD2 . TYR   B 2 88  ? -12.97374 17.04731 -9.11126  1.000 28.72084  ?  88  TYR   L CD2 1 
ATOM   2336 C  CE1 . TYR   B 2 88  ? -12.69158 19.62444 -8.16777  1.000 39.22368  ?  88  TYR   L CE1 1 
ATOM   2337 C  CE2 . TYR   B 2 88  ? -11.89008 17.37448 -8.32178  1.000 31.35282  ?  88  TYR   L CE2 1 
ATOM   2338 C  CZ  . TYR   B 2 88  ? -11.75305 18.66264 -7.85203  1.000 37.61749  ?  88  TYR   L CZ  1 
ATOM   2339 O  OH  . TYR   B 2 88  ? -10.67228 18.98737 -7.06546  1.000 41.41679  ?  88  TYR   L OH  1 
ATOM   2340 N  N   . CYS   B 2 89  ? -18.13140 18.22582 -11.18454 1.000 35.76799  ?  89  CYS   L N   1 
ATOM   2341 C  CA  . CYS   B 2 89  ? -18.96603 18.09516 -12.36740 1.000 36.66494  ?  89  CYS   L CA  1 
ATOM   2342 C  C   . CYS   B 2 89  ? -18.22955 18.70017 -13.55530 1.000 35.83446  ?  89  CYS   L C   1 
ATOM   2343 O  O   . CYS   B 2 89  ? -17.42919 19.62646 -13.40141 1.000 43.71078  ?  89  CYS   L O   1 
ATOM   2344 C  CB  . CYS   B 2 89  ? -20.33570 18.76349 -12.17833 1.000 37.54925  ?  89  CYS   L CB  1 
ATOM   2345 S  SG  . CYS   B 2 89  ? -20.32310 20.55135 -11.88483 1.000 41.30015  ?  89  CYS   L SG  1 
ATOM   2346 N  N   . GLN   B 2 90  ? -18.48902 18.15496 -14.74094 1.000 33.08972  ?  90  GLN   L N   1 
ATOM   2347 C  CA  . GLN   B 2 90  ? -17.75621 18.54813 -15.94077 1.000 35.27824  ?  90  GLN   L CA  1 
ATOM   2348 C  C   . GLN   B 2 90  ? -18.69862 18.49248 -17.13081 1.000 39.05146  ?  90  GLN   L C   1 
ATOM   2349 O  O   . GLN   B 2 90  ? -19.29111 17.44370 -17.40060 1.000 42.57093  ?  90  GLN   L O   1 
ATOM   2350 C  CB  . GLN   B 2 90  ? -16.54836 17.63374 -16.17009 1.000 35.10429  ?  90  GLN   L CB  1 
ATOM   2351 C  CG  . GLN   B 2 90  ? -15.73818 17.96367 -17.41517 1.000 39.40787  ?  90  GLN   L CG  1 
ATOM   2352 C  CD  . GLN   B 2 90  ? -15.73725 16.83653 -18.43223 1.000 42.75213  ?  90  GLN   L CD  1 
ATOM   2353 O  OE1 . GLN   B 2 90  ? -15.55989 15.66802 -18.08481 1.000 42.89337  ?  90  GLN   L OE1 1 
ATOM   2354 N  NE2 . GLN   B 2 90  ? -15.93558 17.18419 -19.69826 1.000 40.89943  ?  90  GLN   L NE2 1 
ATOM   2355 N  N   . GLN   B 2 91  ? -18.83521 19.60885 -17.83833 1.000 38.31910  ?  91  GLN   L N   1 
ATOM   2356 C  CA  . GLN   B 2 91  ? -19.66775 19.66880 -19.02927 1.000 36.72234  ?  91  GLN   L CA  1 
ATOM   2357 C  C   . GLN   B 2 91  ? -18.81014 19.55572 -20.28294 1.000 36.34281  ?  91  GLN   L C   1 
ATOM   2358 O  O   . GLN   B 2 91  ? -17.66556 20.01469 -20.32234 1.000 35.15134  ?  91  GLN   L O   1 
ATOM   2359 C  CB  . GLN   B 2 91  ? -20.48780 20.96197 -19.07073 1.000 36.33188  ?  91  GLN   L CB  1 
ATOM   2360 C  CG  . GLN   B 2 91  ? -19.66479 22.23410 -19.19939 1.000 35.42879  ?  91  GLN   L CG  1 
ATOM   2361 C  CD  . GLN   B 2 91  ? -19.41950 22.63836 -20.64260 1.000 37.48280  ?  91  GLN   L CD  1 
ATOM   2362 O  OE1 . GLN   B 2 91  ? -20.22614 22.35082 -21.52669 1.000 38.91317  ?  91  GLN   L OE1 1 
ATOM   2363 N  NE2 . GLN   B 2 91  ? -18.29446 23.30039 -20.88784 1.000 30.31436  ?  91  GLN   L NE2 1 
ATOM   2364 N  N   . TYR   B 2 92  ? -19.38254 18.93304 -21.31634 1.000 41.63486  ?  92  TYR   L N   1 
ATOM   2365 C  CA  . TYR   B 2 92  ? -18.67677 18.78161 -22.58257 1.000 47.90139  ?  92  TYR   L CA  1 
ATOM   2366 C  C   . TYR   B 2 92  ? -19.60516 18.94642 -23.78171 1.000 49.52400  ?  92  TYR   L C   1 
ATOM   2367 O  O   . TYR   B 2 92  ? -19.30392 18.42635 -24.86279 1.000 48.98169  ?  92  TYR   L O   1 
ATOM   2368 C  CB  . TYR   B 2 92  ? -17.96045 17.42528 -22.65947 1.000 50.06823  ?  92  TYR   L CB  1 
ATOM   2369 C  CG  . TYR   B 2 92  ? -18.82371 16.22337 -22.33605 1.000 51.67018  ?  92  TYR   L CG  1 
ATOM   2370 C  CD1 . TYR   B 2 92  ? -19.11215 15.88203 -21.02032 1.000 50.92463  ?  92  TYR   L CD1 1 
ATOM   2371 C  CD2 . TYR   B 2 92  ? -19.33231 15.41788 -23.34681 1.000 53.56670  ?  92  TYR   L CD2 1 
ATOM   2372 C  CE1 . TYR   B 2 92  ? -19.89340 14.78326 -20.72110 1.000 50.54965  ?  92  TYR   L CE1 1 
ATOM   2373 C  CE2 . TYR   B 2 92  ? -20.11451 14.31395 -23.05667 1.000 54.09311  ?  92  TYR   L CE2 1 
ATOM   2374 C  CZ  . TYR   B 2 92  ? -20.39186 14.00269 -21.74145 1.000 52.49541  ?  92  TYR   L CZ  1 
ATOM   2375 O  OH  . TYR   B 2 92  ? -21.16905 12.90664 -21.44201 1.000 52.42752  ?  92  TYR   L OH  1 
ATOM   2376 N  N   . GLY   B 2 93  ? -20.72485 19.64960 -23.62054 1.000 54.62647  ?  93  GLY   L N   1 
ATOM   2377 C  CA  . GLY   B 2 93  ? -21.59240 19.95384 -24.73868 1.000 61.81799  ?  93  GLY   L CA  1 
ATOM   2378 C  C   . GLY   B 2 93  ? -21.26981 21.24016 -25.45440 1.000 69.28624  ?  93  GLY   L C   1 
ATOM   2379 O  O   . GLY   B 2 93  ? -21.79862 21.48849 -26.54208 1.000 69.27423  ?  93  GLY   L O   1 
ATOM   2380 N  N   . SER   B 2 94  ? -20.40316 22.06698 -24.87559 1.000 78.09084  ?  94  SER   L N   1 
ATOM   2381 C  CA  . SER   B 2 94  ? -20.02161 23.33182 -25.48210 1.000 83.56904  ?  94  SER   L CA  1 
ATOM   2382 C  C   . SER   B 2 94  ? -19.02776 23.10574 -26.62252 1.000 90.18964  ?  94  SER   L C   1 
ATOM   2383 O  O   . SER   B 2 94  ? -18.71090 21.97261 -26.99887 1.000 87.00520  ?  94  SER   L O   1 
ATOM   2384 C  CB  . SER   B 2 94  ? -19.43672 24.26820 -24.42364 1.000 78.79620  ?  94  SER   L CB  1 
ATOM   2385 O  OG  . SER   B 2 94  ? -18.06619 23.98855 -24.19183 1.000 76.57207  ?  94  SER   L OG  1 
ATOM   2386 N  N   . SER   B 2 95  ? -18.53141 24.21849 -27.19181 1.000 100.46788 ?  95  SER   L N   1 
ATOM   2387 C  CA  . SER   B 2 95  ? -17.45047 24.22897 -28.17968 1.000 108.08276 ?  95  SER   L CA  1 
ATOM   2388 C  C   . SER   B 2 95  ? -16.19331 23.78899 -27.42907 1.000 112.16018 ?  95  SER   L C   1 
ATOM   2389 O  O   . SER   B 2 95  ? -16.26239 23.71059 -26.19812 1.000 115.33436 ?  95  SER   L O   1 
ATOM   2390 C  CB  . SER   B 2 95  ? -17.32130 25.62122 -28.82642 1.000 109.39017 ?  95  SER   L CB  1 
ATOM   2391 O  OG  . SER   B 2 95  ? -17.62246 26.68989 -27.93498 1.000 109.57681 ?  95  SER   L OG  1 
ATOM   2392 N  N   . PRO   B 2 96  ? -15.05843 23.49680 -28.08909 1.000 113.18159 ?  96  PRO   L N   1 
ATOM   2393 C  CA  . PRO   B 2 96  ? -13.92983 22.75356 -27.42616 1.000 110.14482 ?  96  PRO   L CA  1 
ATOM   2394 C  C   . PRO   B 2 96  ? -13.68593 23.09853 -25.96223 1.000 105.06733 ?  96  PRO   L C   1 
ATOM   2395 O  O   . PRO   B 2 96  ? -13.41949 22.18344 -25.16757 1.000 112.10407 ?  96  PRO   L O   1 
ATOM   2396 C  CB  . PRO   B 2 96  ? -12.71172 23.11908 -28.29230 1.000 115.35617 ?  96  PRO   L CB  1 
ATOM   2397 C  CG  . PRO   B 2 96  ? -13.28645 23.54983 -29.63598 1.000 121.29847 ?  96  PRO   L CG  1 
ATOM   2398 C  CD  . PRO   B 2 96  ? -14.79825 23.60480 -29.53919 1.000 118.85370 ?  96  PRO   L CD  1 
ATOM   2399 N  N   . PRO   B 2 97  ? -13.69829 24.39511 -25.55099 1.000 87.16752  ?  97  PRO   L N   1 
ATOM   2400 C  CA  . PRO   B 2 97  ? -13.53747 24.68563 -24.11659 1.000 71.76801  ?  97  PRO   L CA  1 
ATOM   2401 C  C   . PRO   B 2 97  ? -14.47945 23.89113 -23.22438 1.000 60.19008  ?  97  PRO   L C   1 
ATOM   2402 O  O   . PRO   B 2 97  ? -15.63687 24.27734 -23.03945 1.000 61.35067  ?  97  PRO   L O   1 
ATOM   2403 C  CB  . PRO   B 2 97  ? -13.82970 26.18790 -24.03471 1.000 67.49995  ?  97  PRO   L CB  1 
ATOM   2404 C  CG  . PRO   B 2 97  ? -13.33597 26.70363 -25.31858 1.000 74.18566  ?  97  PRO   L CG  1 
ATOM   2405 C  CD  . PRO   B 2 97  ? -13.65541 25.64137 -26.34243 1.000 82.22986  ?  97  PRO   L CD  1 
ATOM   2406 N  N   . VAL   B 2 98  ? -14.00379 22.76852 -22.68462 1.000 55.58766  ?  98  VAL   L N   1 
ATOM   2407 C  CA  . VAL   B 2 98  ? -14.76222 21.99264 -21.70812 1.000 54.27129  ?  98  VAL   L CA  1 
ATOM   2408 C  C   . VAL   B 2 98  ? -14.37215 22.46839 -20.31925 1.000 53.11352  ?  98  VAL   L C   1 
ATOM   2409 O  O   . VAL   B 2 98  ? -13.19631 22.73393 -20.04722 1.000 56.13327  ?  98  VAL   L O   1 
ATOM   2410 C  CB  . VAL   B 2 98  ? -14.51080 20.48093 -21.87243 1.000 56.95268  ?  98  VAL   L CB  1 
ATOM   2411 C  CG1 . VAL   B 2 98  ? -15.24271 19.95444 -23.09201 1.000 60.34941  ?  98  VAL   L CG1 1 
ATOM   2412 C  CG2 . VAL   B 2 98  ? -13.02105 20.18841 -21.97271 1.000 55.35856  ?  98  VAL   L CG2 1 
ATOM   2413 N  N   . THR   B 2 99  ? -15.35295 22.58343 -19.43379 1.000 49.30464  ?  99  THR   L N   1 
ATOM   2414 C  CA  . THR   B 2 99  ? -15.13033 23.21195 -18.14406 1.000 48.03580  ?  99  THR   L CA  1 
ATOM   2415 C  C   . THR   B 2 99  ? -15.39470 22.23718 -17.00713 1.000 44.53892  ?  99  THR   L C   1 
ATOM   2416 O  O   . THR   B 2 99  ? -16.10222 21.23824 -17.15806 1.000 39.41261  ?  99  THR   L O   1 
ATOM   2417 C  CB  . THR   B 2 99  ? -16.01003 24.45200 -17.97682 1.000 46.98908  ?  99  THR   L CB  1 
ATOM   2418 O  OG1 . THR   B 2 99  ? -17.29638 24.20130 -18.55856 1.000 46.59343  ?  99  THR   L OG1 1 
ATOM   2419 C  CG2 . THR   B 2 99  ? -15.36420 25.63923 -18.67883 1.000 46.28257  ?  99  THR   L CG2 1 
ATOM   2420 N  N   . PHE   B 2 100 ? -14.80606 22.55694 -15.85936 1.000 45.03171  ?  100 PHE   L N   1 
ATOM   2421 C  CA  . PHE   B 2 100 ? -14.96652 21.79421 -14.63409 1.000 39.15493  ?  100 PHE   L CA  1 
ATOM   2422 C  C   . PHE   B 2 100 ? -15.55545 22.68099 -13.54746 1.000 36.95298  ?  100 PHE   L C   1 
ATOM   2423 O  O   . PHE   B 2 100 ? -15.31161 23.89155 -13.50912 1.000 41.60940  ?  100 PHE   L O   1 
ATOM   2424 C  CB  . PHE   B 2 100 ? -13.62750 21.23468 -14.13743 1.000 40.72832  ?  100 PHE   L CB  1 
ATOM   2425 C  CG  . PHE   B 2 100 ? -13.16754 20.00294 -14.85867 1.000 44.36853  ?  100 PHE   L CG  1 
ATOM   2426 C  CD1 . PHE   B 2 100 ? -13.54877 18.74465 -14.42135 1.000 44.50031  ?  100 PHE   L CD1 1 
ATOM   2427 C  CD2 . PHE   B 2 100 ? -12.33397 20.10034 -15.96024 1.000 46.18412  ?  100 PHE   L CD2 1 
ATOM   2428 C  CE1 . PHE   B 2 100 ? -13.11701 17.60539 -15.07755 1.000 42.41738  ?  100 PHE   L CE1 1 
ATOM   2429 C  CE2 . PHE   B 2 100 ? -11.89796 18.96450 -16.62106 1.000 45.28357  ?  100 PHE   L CE2 1 
ATOM   2430 C  CZ  . PHE   B 2 100 ? -12.29136 17.71536 -16.17852 1.000 43.24540  ?  100 PHE   L CZ  1 
ATOM   2431 N  N   . GLY   B 2 101 ? -16.33143 22.06731 -12.66387 1.000 30.29672  ?  101 GLY   L N   1 
ATOM   2432 C  CA  . GLY   B 2 101 ? -16.70789 22.72475 -11.43252 1.000 29.65540  ?  101 GLY   L CA  1 
ATOM   2433 C  C   . GLY   B 2 101 ? -15.54117 22.77440 -10.46486 1.000 40.13269  ?  101 GLY   L C   1 
ATOM   2434 O  O   . GLY   B 2 101 ? -14.48403 22.17861 -10.67755 1.000 38.26111  ?  101 GLY   L O   1 
ATOM   2435 N  N   . HIS   B 2 102 ? -15.73376 23.51019 -9.37533  1.000 41.13572  ?  102 HIS   L N   1 
ATOM   2436 C  CA  . HIS   B 2 102 ? -14.69381 23.63021 -8.36363  1.000 39.23213  ?  102 HIS   L CA  1 
ATOM   2437 C  C   . HIS   B 2 102 ? -14.82354 22.59099 -7.25877  1.000 40.45627  ?  102 HIS   L C   1 
ATOM   2438 O  O   . HIS   B 2 102 ? -13.96553 22.53927 -6.37147  1.000 38.53312  ?  102 HIS   L O   1 
ATOM   2439 C  CB  . HIS   B 2 102 ? -14.68972 25.04335 -7.77405  1.000 39.28291  ?  102 HIS   L CB  1 
ATOM   2440 C  CG  . HIS   B 2 102 ? -13.99712 26.04832 -8.64222  1.000 49.46609  ?  102 HIS   L CG  1 
ATOM   2441 N  ND1 . HIS   B 2 102 ? -13.16743 27.02671 -8.13782  1.000 52.95510  ?  102 HIS   L ND1 1 
ATOM   2442 C  CD2 . HIS   B 2 102 ? -14.00382 26.21752 -9.98606  1.000 50.17266  ?  102 HIS   L CD2 1 
ATOM   2443 C  CE1 . HIS   B 2 102 ? -12.69725 27.75819 -9.13277  1.000 54.22354  ?  102 HIS   L CE1 1 
ATOM   2444 N  NE2 . HIS   B 2 102 ? -13.18968 27.28813 -10.26468 1.000 52.46155  ?  102 HIS   L NE2 1 
ATOM   2445 N  N   . GLY   B 2 103 ? -15.86124 21.77282 -7.29060  1.000 43.66479  ?  103 GLY   L N   1 
ATOM   2446 C  CA  . GLY   B 2 103 ? -15.90959 20.59469 -6.45140  1.000 44.70813  ?  103 GLY   L CA  1 
ATOM   2447 C  C   . GLY   B 2 103 ? -16.73317 20.78818 -5.19292  1.000 46.90197  ?  103 GLY   L C   1 
ATOM   2448 O  O   . GLY   B 2 103 ? -16.85508 21.89361 -4.65165  1.000 45.98611  ?  103 GLY   L O   1 
ATOM   2449 N  N   . THR   B 2 104 ? -17.31751 19.68753 -4.72417  1.000 45.94736  ?  104 THR   L N   1 
ATOM   2450 C  CA  . THR   B 2 104 ? -17.95956 19.60066 -3.42004  1.000 40.54374  ?  104 THR   L CA  1 
ATOM   2451 C  C   . THR   B 2 104 ? -17.22878 18.53503 -2.61837  1.000 44.36681  ?  104 THR   L C   1 
ATOM   2452 O  O   . THR   B 2 104 ? -17.18936 17.36689 -3.02135  1.000 43.24644  ?  104 THR   L O   1 
ATOM   2453 C  CB  . THR   B 2 104 ? -19.44559 19.25792 -3.54559  1.000 40.02120  ?  104 THR   L CB  1 
ATOM   2454 O  OG1 . THR   B 2 104 ? -20.17512 20.42295 -3.94940  1.000 45.14358  ?  104 THR   L OG1 1 
ATOM   2455 C  CG2 . THR   B 2 104 ? -19.99534 18.76225 -2.21389  1.000 39.27254  ?  104 THR   L CG2 1 
ATOM   2456 N  N   . LYS   B 2 105 ? -16.63981 18.94067 -1.49948  1.000 47.41828  ?  105 LYS   L N   1 
ATOM   2457 C  CA  . LYS   B 2 105 ? -15.88805 18.03352 -0.64570  1.000 44.50107  ?  105 LYS   L CA  1 
ATOM   2458 C  C   . LYS   B 2 105 ? -16.81910 17.38779 0.37126   1.000 39.95180  ?  105 LYS   L C   1 
ATOM   2459 O  O   . LYS   B 2 105 ? -17.53902 18.08334 1.09432   1.000 39.62832  ?  105 LYS   L O   1 
ATOM   2460 C  CB  . LYS   B 2 105 ? -14.75691 18.78514 0.05467   1.000 47.72311  ?  105 LYS   L CB  1 
ATOM   2461 C  CG  . LYS   B 2 105 ? -13.95518 19.65593 -0.89385  1.000 57.24386  ?  105 LYS   L CG  1 
ATOM   2462 C  CD  . LYS   B 2 105 ? -13.27903 20.80855 -0.18400  1.000 66.02265  ?  105 LYS   L CD  1 
ATOM   2463 C  CE  . LYS   B 2 105 ? -13.34715 22.07044 -1.02014  1.000 71.48480  ?  105 LYS   L CE  1 
ATOM   2464 N  NZ  . LYS   B 2 105 ? -14.75689 22.49946 -1.21325  1.000 73.13997  ?  105 LYS   L NZ  1 
ATOM   2465 N  N   . VAL   B 2 106 ? -16.80287 16.05953 0.42282   1.000 36.50472  ?  106 VAL   L N   1 
ATOM   2466 C  CA  . VAL   B 2 106 ? -17.71500 15.29031 1.26083   1.000 35.50483  ?  106 VAL   L CA  1 
ATOM   2467 C  C   . VAL   B 2 106 ? -16.91964 14.66829 2.40031   1.000 34.61016  ?  106 VAL   L C   1 
ATOM   2468 O  O   . VAL   B 2 106 ? -15.93760 13.95058 2.16911   1.000 34.58710  ?  106 VAL   L O   1 
ATOM   2469 C  CB  . VAL   B 2 106 ? -18.45850 14.21484 0.45443   1.000 38.17667  ?  106 VAL   L CB  1 
ATOM   2470 C  CG1 . VAL   B 2 106 ? -19.24543 13.30489 1.38396   1.000 39.18667  ?  106 VAL   L CG1 1 
ATOM   2471 C  CG2 . VAL   B 2 106 ? -19.37963 14.86950 -0.56862  1.000 38.64473  ?  106 VAL   L CG2 1 
ATOM   2472 N  N   . GLU   B 2 107 ? -17.34363 14.94589 3.62883   1.000 33.65156  ?  107 GLU   L N   1 
ATOM   2473 C  CA  . GLU   B 2 107 ? -16.76524 14.34804 4.82016   1.000 38.00028  ?  107 GLU   L CA  1 
ATOM   2474 C  C   . GLU   B 2 107 ? -17.77971 13.41869 5.47360   1.000 34.71602  ?  107 GLU   L C   1 
ATOM   2475 O  O   . GLU   B 2 107 ? -18.98625 13.67833 5.45332   1.000 31.96663  ?  107 GLU   L O   1 
ATOM   2476 C  CB  . GLU   B 2 107 ? -16.32661 15.42153 5.82141   1.000 44.21754  ?  107 GLU   L CB  1 
ATOM   2477 C  CG  . GLU   B 2 107 ? -15.67418 14.85396 7.06959   1.000 53.09820  ?  107 GLU   L CG  1 
ATOM   2478 C  CD  . GLU   B 2 107 ? -15.99032 15.64661 8.32106   1.000 54.11479  ?  107 GLU   L CD  1 
ATOM   2479 O  OE1 . GLU   B 2 107 ? -17.18285 15.91946 8.57085   1.000 53.73849  ?  107 GLU   L OE1 1 
ATOM   2480 O  OE2 . GLU   B 2 107 ? -15.04245 15.99357 9.05733   1.000 54.40150  ?  107 GLU   L OE2 1 
ATOM   2481 N  N   . ILE   B 2 108 ? -17.28130 12.33186 6.05337   1.000 33.72400  ?  108 ILE   L N   1 
ATOM   2482 C  CA  . ILE   B 2 108 ? -18.12652 11.35654 6.73230   1.000 40.82947  ?  108 ILE   L CA  1 
ATOM   2483 C  C   . ILE   B 2 108 ? -18.18643 11.71213 8.21275   1.000 39.84006  ?  108 ILE   L C   1 
ATOM   2484 O  O   . ILE   B 2 108 ? -17.15086 11.81480 8.87932   1.000 39.52627  ?  108 ILE   L O   1 
ATOM   2485 C  CB  . ILE   B 2 108 ? -17.60541 9.92719  6.52326   1.000 48.23942  ?  108 ILE   L CB  1 
ATOM   2486 C  CG1 . ILE   B 2 108 ? -17.58239 9.58744  5.03101   1.000 46.48165  ?  108 ILE   L CG1 1 
ATOM   2487 C  CG2 . ILE   B 2 108 ? -18.46292 8.93005  7.29123   1.000 50.84312  ?  108 ILE   L CG2 1 
ATOM   2488 C  CD1 . ILE   B 2 108 ? -18.88457 9.89058  4.31761   1.000 45.20332  ?  108 ILE   L CD1 1 
ATOM   2489 N  N   . LYS   B 2 109 ? -19.39918 11.89999 8.72572   1.000 39.59360  ?  109 LYS   L N   1 
ATOM   2490 C  CA  . LYS   B 2 109 ? -19.59116 12.31350 10.10784  1.000 44.37494  ?  109 LYS   L CA  1 
ATOM   2491 C  C   . LYS   B 2 109 ? -19.55476 11.11190 11.04601  1.000 47.35083  ?  109 LYS   L C   1 
ATOM   2492 O  O   . LYS   B 2 109 ? -19.98473 10.00862 10.69731  1.000 50.66722  ?  109 LYS   L O   1 
ATOM   2493 C  CB  . LYS   B 2 109 ? -20.92031 13.05694 10.26131  1.000 47.33747  ?  109 LYS   L CB  1 
ATOM   2494 C  CG  . LYS   B 2 109 ? -21.11747 13.73263 11.60992  1.000 51.84451  ?  109 LYS   L CG  1 
ATOM   2495 C  CD  . LYS   B 2 109 ? -22.49175 14.37785 11.71019  1.000 52.88058  ?  109 LYS   L CD  1 
ATOM   2496 C  CE  . LYS   B 2 109 ? -22.68482 15.43731 10.63704  1.000 54.32780  ?  109 LYS   L CE  1 
ATOM   2497 N  NZ  . LYS   B 2 109 ? -21.69575 16.54273 10.76844  1.000 56.93883  ?  109 LYS   L NZ  1 
ATOM   2498 N  N   . ARG   B 2 110 ? -19.03273 11.33881 12.24975  1.000 44.70756  ?  110 ARG   L N   1 
ATOM   2499 C  CA  . ARG   B 2 110 ? -18.96003 10.30573 13.27298  1.000 41.20965  ?  110 ARG   L CA  1 
ATOM   2500 C  C   . ARG   B 2 110 ? -19.03664 10.96883 14.64251  1.000 44.60127  ?  110 ARG   L C   1 
ATOM   2501 O  O   . ARG   B 2 110 ? -19.18187 12.18926 14.75844  1.000 45.81519  ?  110 ARG   L O   1 
ATOM   2502 C  CB  . ARG   B 2 110 ? -17.68271 9.47406  13.12895  1.000 37.78711  ?  110 ARG   L CB  1 
ATOM   2503 C  CG  . ARG   B 2 110 ? -16.40817 10.29944 13.16637  1.000 37.80395  ?  110 ARG   L CG  1 
ATOM   2504 C  CD  . ARG   B 2 110 ? -15.25521 9.50969  13.75428  1.000 39.49778  ?  110 ARG   L CD  1 
ATOM   2505 N  NE  . ARG   B 2 110 ? -15.41668 9.28387  15.18774  1.000 45.29244  ?  110 ARG   L NE  1 
ATOM   2506 C  CZ  . ARG   B 2 110 ? -14.90325 8.24742  15.84378  1.000 42.38590  ?  110 ARG   L CZ  1 
ATOM   2507 N  NH1 . ARG   B 2 110 ? -14.19357 7.33319  15.19493  1.000 38.24674  ?  110 ARG   L NH1 1 
ATOM   2508 N  NH2 . ARG   B 2 110 ? -15.10065 8.12364  17.14960  1.000 41.84427  ?  110 ARG   L NH2 1 
ATOM   2509 N  N   . THR   B 2 111 ? -18.93249 10.15128 15.68653  1.000 45.91707  ?  111 THR   L N   1 
ATOM   2510 C  CA  . THR   B 2 111 ? -18.99011 10.66721 17.04601  1.000 47.67859  ?  111 THR   L CA  1 
ATOM   2511 C  C   . THR   B 2 111 ? -17.71888 11.43916 17.38432  1.000 46.33437  ?  111 THR   L C   1 
ATOM   2512 O  O   . THR   B 2 111 ? -16.64299 11.18321 16.83703  1.000 46.96490  ?  111 THR   L O   1 
ATOM   2513 C  CB  . THR   B 2 111 ? -19.18807 9.52817  18.04560  1.000 47.40466  ?  111 THR   L CB  1 
ATOM   2514 O  OG1 . THR   B 2 111 ? -18.06656 8.63812  17.98577  1.000 48.06520  ?  111 THR   L OG1 1 
ATOM   2515 C  CG2 . THR   B 2 111 ? -20.46192 8.75678  17.72813  1.000 45.43880  ?  111 THR   L CG2 1 
ATOM   2516 N  N   . VAL   B 2 112 ? -17.85639 12.39654 18.30284  1.000 43.92393  ?  112 VAL   L N   1 
ATOM   2517 C  CA  . VAL   B 2 112 ? -16.72780 13.22455 18.70616  1.000 41.43677  ?  112 VAL   L CA  1 
ATOM   2518 C  C   . VAL   B 2 112 ? -15.69339 12.37171 19.42816  1.000 43.50351  ?  112 VAL   L C   1 
ATOM   2519 O  O   . VAL   B 2 112 ? -16.02832 11.54882 20.29162  1.000 49.66329  ?  112 VAL   L O   1 
ATOM   2520 C  CB  . VAL   B 2 112 ? -17.20929 14.38697 19.59141  1.000 38.39790  ?  112 VAL   L CB  1 
ATOM   2521 C  CG1 . VAL   B 2 112 ? -16.02680 15.15767 20.15683  1.000 35.26061  ?  112 VAL   L CG1 1 
ATOM   2522 C  CG2 . VAL   B 2 112 ? -18.12468 15.31068 18.79991  1.000 37.12882  ?  112 VAL   L CG2 1 
ATOM   2523 N  N   . ALA   B 2 113 ? -14.42396 12.56053 19.07120  1.000 35.82211  ?  113 ALA   L N   1 
ATOM   2524 C  CA  . ALA   B 2 113 ? -13.32365 11.84016 19.69705  1.000 31.90388  ?  113 ALA   L CA  1 
ATOM   2525 C  C   . ALA   B 2 113 ? -12.19350 12.81263 19.99313  1.000 46.78419  ?  113 ALA   L C   1 
ATOM   2526 O  O   . ALA   B 2 113 ? -11.72431 13.51577 19.09354  1.000 44.01658  ?  113 ALA   L O   1 
ATOM   2527 C  CB  . ALA   B 2 113 ? -12.82235 10.70045 18.80518  1.000 31.76069  ?  113 ALA   L CB  1 
ATOM   2528 N  N   . ALA   B 2 114 ? -11.76167 12.84573 21.25089  1.000 46.53459  ?  114 ALA   L N   1 
ATOM   2529 C  CA  . ALA   B 2 114 ? -10.67947 13.72703 21.64887  1.000 42.15329  ?  114 ALA   L CA  1 
ATOM   2530 C  C   . ALA   B 2 114 ? -9.34455  13.20748 21.11561  1.000 42.95162  ?  114 ALA   L C   1 
ATOM   2531 O  O   . ALA   B 2 114 ? -9.15962  11.99861 20.95028  1.000 40.56320  ?  114 ALA   L O   1 
ATOM   2532 C  CB  . ALA   B 2 114 ? -10.62095 13.84425 23.16855  1.000 38.39326  ?  114 ALA   L CB  1 
ATOM   2533 N  N   . PRO   B 2 115 ? -8.39915  14.09988 20.83507  1.000 41.48926  ?  115 PRO   L N   1 
ATOM   2534 C  CA  . PRO   B 2 115 ? -7.10318  13.65931 20.31612  1.000 39.66560  ?  115 PRO   L CA  1 
ATOM   2535 C  C   . PRO   B 2 115 ? -6.14254  13.25531 21.42069  1.000 37.72757  ?  115 PRO   L C   1 
ATOM   2536 O  O   . PRO   B 2 115 ? -6.18438  13.76733 22.54156  1.000 38.86076  ?  115 PRO   L O   1 
ATOM   2537 C  CB  . PRO   B 2 115 ? -6.58655  14.89941 19.57819  1.000 39.77635  ?  115 PRO   L CB  1 
ATOM   2538 C  CG  . PRO   B 2 115 ? -7.16048  16.03552 20.35645  1.000 41.37072  ?  115 PRO   L CG  1 
ATOM   2539 C  CD  . PRO   B 2 115 ? -8.51435  15.57032 20.85020  1.000 42.48328  ?  115 PRO   L CD  1 
ATOM   2540 N  N   . SER   B 2 116 ? -5.27231  12.30861 21.08378  1.000 37.51978  ?  116 SER   L N   1 
ATOM   2541 C  CA  . SER   B 2 116 ? -4.08250  12.03704 21.87515  1.000 36.11713  ?  116 SER   L CA  1 
ATOM   2542 C  C   . SER   B 2 116 ? -2.96620  12.93988 21.36825  1.000 35.74817  ?  116 SER   L C   1 
ATOM   2543 O  O   . SER   B 2 116 ? -2.75659  13.05415 20.15610  1.000 37.01046  ?  116 SER   L O   1 
ATOM   2544 C  CB  . SER   B 2 116 ? -3.67849  10.56564 21.77689  1.000 40.20548  ?  116 SER   L CB  1 
ATOM   2545 O  OG  . SER   B 2 116 ? -3.57124  10.15291 20.42493  1.000 45.98119  ?  116 SER   L OG  1 
ATOM   2546 N  N   . VAL   B 2 117 ? -2.26418  13.59101 22.29048  1.000 34.14021  ?  117 VAL   L N   1 
ATOM   2547 C  CA  . VAL   B 2 117 ? -1.30654  14.63487 21.95106  1.000 33.61580  ?  117 VAL   L CA  1 
ATOM   2548 C  C   . VAL   B 2 117 ? 0.09625   14.17445 22.31935  1.000 36.78109  ?  117 VAL   L C   1 
ATOM   2549 O  O   . VAL   B 2 117 ? 0.30626   13.56253 23.37231  1.000 44.21933  ?  117 VAL   L O   1 
ATOM   2550 C  CB  . VAL   B 2 117 ? -1.64937  15.96413 22.65520  1.000 34.05648  ?  117 VAL   L CB  1 
ATOM   2551 C  CG1 . VAL   B 2 117 ? -0.83009  17.10461 22.06986  1.000 33.24276  ?  117 VAL   L CG1 1 
ATOM   2552 C  CG2 . VAL   B 2 117 ? -3.13710  16.25627 22.53577  1.000 31.94108  ?  117 VAL   L CG2 1 
ATOM   2553 N  N   . PHE   B 2 118 ? 1.05323   14.47083 21.44168  1.000 34.57616  ?  118 PHE   L N   1 
ATOM   2554 C  CA  . PHE   B 2 118 ? 2.46316   14.19939 21.67560  1.000 35.68122  ?  118 PHE   L CA  1 
ATOM   2555 C  C   . PHE   B 2 118 ? 3.27076   15.40465 21.21936  1.000 39.83010  ?  118 PHE   L C   1 
ATOM   2556 O  O   . PHE   B 2 118 ? 2.85050   16.14690 20.32788  1.000 45.23196  ?  118 PHE   L O   1 
ATOM   2557 C  CB  . PHE   B 2 118 ? 2.94126   12.94286 20.93107  1.000 40.09853  ?  118 PHE   L CB  1 
ATOM   2558 C  CG  . PHE   B 2 118 ? 2.05892   11.74256 21.12791  1.000 44.56338  ?  118 PHE   L CG  1 
ATOM   2559 C  CD1 . PHE   B 2 118 ? 2.33043   10.82447 22.12836  1.000 43.35799  ?  118 PHE   L CD1 1 
ATOM   2560 C  CD2 . PHE   B 2 118 ? 0.96469   11.52547 20.30523  1.000 46.75684  ?  118 PHE   L CD2 1 
ATOM   2561 C  CE1 . PHE   B 2 118 ? 1.52432   9.71601  22.31009  1.000 40.11435  ?  118 PHE   L CE1 1 
ATOM   2562 C  CE2 . PHE   B 2 118 ? 0.15329   10.41953 20.48375  1.000 44.87251  ?  118 PHE   L CE2 1 
ATOM   2563 C  CZ  . PHE   B 2 118 ? 0.43459   9.51393  21.48751  1.000 40.03188  ?  118 PHE   L CZ  1 
ATOM   2564 N  N   . ILE   B 2 119 ? 4.43499   15.59612 21.83473  1.000 36.22837  ?  119 ILE   L N   1 
ATOM   2565 C  CA  . ILE   B 2 119 ? 5.32548   16.69803 21.49245  1.000 38.28589  ?  119 ILE   L CA  1 
ATOM   2566 C  C   . ILE   B 2 119 ? 6.73861   16.15345 21.33050  1.000 38.35308  ?  119 ILE   L C   1 
ATOM   2567 O  O   . ILE   B 2 119 ? 7.17844   15.29493 22.10356  1.000 34.32528  ?  119 ILE   L O   1 
ATOM   2568 C  CB  . ILE   B 2 119 ? 5.27225   17.82829 22.54657  1.000 34.95449  ?  119 ILE   L CB  1 
ATOM   2569 C  CG1 . ILE   B 2 119 ? 6.07086   19.04600 22.07191  1.000 36.23785  ?  119 ILE   L CG1 1 
ATOM   2570 C  CG2 . ILE   B 2 119 ? 5.75520   17.34166 23.90934  1.000 34.21405  ?  119 ILE   L CG2 1 
ATOM   2571 C  CD1 . ILE   B 2 119 ? 5.84215   20.28925 22.90343  1.000 35.57635  ?  119 ILE   L CD1 1 
ATOM   2572 N  N   . PHE   B 2 120 ? 7.44227   16.63934 20.31001  1.000 39.61725  ?  120 PHE   L N   1 
ATOM   2573 C  CA  . PHE   B 2 120 ? 8.77756   16.15697 19.97977  1.000 37.80617  ?  120 PHE   L CA  1 
ATOM   2574 C  C   . PHE   B 2 120 ? 9.77805   17.29944 20.07542  1.000 42.11351  ?  120 PHE   L C   1 
ATOM   2575 O  O   . PHE   B 2 120 ? 9.66813   18.27440 19.31238  1.000 44.60497  ?  120 PHE   L O   1 
ATOM   2576 C  CB  . PHE   B 2 120 ? 8.80688   15.54938 18.57470  1.000 33.70588  ?  120 PHE   L CB  1 
ATOM   2577 C  CG  . PHE   B 2 120 ? 7.91297   14.35759 18.40937  1.000 37.71871  ?  120 PHE   L CG  1 
ATOM   2578 C  CD1 . PHE   B 2 120 ? 8.34056   13.09783 18.79404  1.000 38.54111  ?  120 PHE   L CD1 1 
ATOM   2579 C  CD2 . PHE   B 2 120 ? 6.64799   14.49347 17.86190  1.000 39.88593  ?  120 PHE   L CD2 1 
ATOM   2580 C  CE1 . PHE   B 2 120 ? 7.52137   11.99434 18.64131  1.000 36.39924  ?  120 PHE   L CE1 1 
ATOM   2581 C  CE2 . PHE   B 2 120 ? 5.82282   13.39346 17.70575  1.000 40.70075  ?  120 PHE   L CE2 1 
ATOM   2582 C  CZ  . PHE   B 2 120 ? 6.26088   12.14209 18.09662  1.000 37.82205  ?  120 PHE   L CZ  1 
ATOM   2583 N  N   . PRO   B 2 121 ? 10.75777  17.23956 20.98045  1.000 39.56014  ?  121 PRO   L N   1 
ATOM   2584 C  CA  . PRO   B 2 121 ? 11.83091  18.22729 20.94721  1.000 39.14223  ?  121 PRO   L CA  1 
ATOM   2585 C  C   . PRO   B 2 121 ? 12.65419  18.07169 19.68135  1.000 45.58652  ?  121 PRO   L C   1 
ATOM   2586 O  O   . PRO   B 2 121 ? 12.68699  16.98696 19.07595  1.000 50.40331  ?  121 PRO   L O   1 
ATOM   2587 C  CB  . PRO   B 2 121 ? 12.65938  17.89132 22.20169  1.000 39.18139  ?  121 PRO   L CB  1 
ATOM   2588 C  CG  . PRO   B 2 121 ? 12.32862  16.47477 22.50818  1.000 35.92466  ?  121 PRO   L CG  1 
ATOM   2589 C  CD  . PRO   B 2 121 ? 10.90002  16.30043 22.10486  1.000 33.90592  ?  121 PRO   L CD  1 
ATOM   2590 N  N   . PRO   B 2 122 ? 13.31861  19.13433 19.23254  1.000 46.28326  ?  122 PRO   L N   1 
ATOM   2591 C  CA  . PRO   B 2 122 ? 14.17473  19.00901 18.04706  1.000 43.45630  ?  122 PRO   L CA  1 
ATOM   2592 C  C   . PRO   B 2 122 ? 15.28836  18.00313 18.28624  1.000 42.82020  ?  122 PRO   L C   1 
ATOM   2593 O  O   . PRO   B 2 122 ? 15.90924  17.97444 19.35069  1.000 45.78994  ?  122 PRO   L O   1 
ATOM   2594 C  CB  . PRO   B 2 122 ? 14.72266  20.42771 17.84776  1.000 40.19236  ?  122 PRO   L CB  1 
ATOM   2595 C  CG  . PRO   B 2 122 ? 14.52618  21.10899 19.16090  1.000 41.95834  ?  122 PRO   L CG  1 
ATOM   2596 C  CD  . PRO   B 2 122 ? 13.29546  20.50790 19.75762  1.000 45.36215  ?  122 PRO   L CD  1 
ATOM   2597 N  N   . SER   B 2 123 ? 15.52279  17.16181 17.28395  1.000 44.73894  ?  123 SER   L N   1 
ATOM   2598 C  CA  . SER   B 2 123 ? 16.54231  16.12995 17.39683  1.000 48.60362  ?  123 SER   L CA  1 
ATOM   2599 C  C   . SER   B 2 123 ? 17.92132  16.75574 17.56407  1.000 51.98385  ?  123 SER   L C   1 
ATOM   2600 O  O   . SER   B 2 123 ? 18.19037  17.86089 17.08497  1.000 50.54304  ?  123 SER   L O   1 
ATOM   2601 C  CB  . SER   B 2 123 ? 16.52450  15.23065 16.16153  1.000 44.35799  ?  123 SER   L CB  1 
ATOM   2602 O  OG  . SER   B 2 123 ? 17.11755  15.88718 15.05451  1.000 45.49185  ?  123 SER   L OG  1 
ATOM   2603 N  N   . ASP   B 2 124 ? 18.79988  16.03537 18.26539  1.000 54.78918  ?  124 ASP   L N   1 
ATOM   2604 C  CA  . ASP   B 2 124 ? 20.18794  16.46975 18.36645  1.000 57.05319  ?  124 ASP   L CA  1 
ATOM   2605 C  C   . ASP   B 2 124 ? 20.84120  16.54526 16.99393  1.000 56.75414  ?  124 ASP   L C   1 
ATOM   2606 O  O   . ASP   B 2 124 ? 21.74484  17.36154 16.77915  1.000 56.37371  ?  124 ASP   L O   1 
ATOM   2607 C  CB  . ASP   B 2 124 ? 20.97031  15.52565 19.28034  1.000 59.04874  ?  124 ASP   L CB  1 
ATOM   2608 C  CG  . ASP   B 2 124 ? 20.57490  15.66417 20.73858  1.000 60.42699  ?  124 ASP   L CG  1 
ATOM   2609 O  OD1 . ASP   B 2 124 ? 20.43441  16.81141 21.21214  1.000 61.07874  ?  124 ASP   L OD1 1 
ATOM   2610 O  OD2 . ASP   B 2 124 ? 20.40425  14.62582 21.41153  1.000 60.27253  ?  124 ASP   L OD2 1 
ATOM   2611 N  N   . GLU   B 2 125 ? 20.39312  15.70854 16.05389  1.000 57.86014  ?  125 GLU   L N   1 
ATOM   2612 C  CA  . GLU   B 2 125 ? 20.90331  15.78137 14.68916  1.000 59.31860  ?  125 GLU   L CA  1 
ATOM   2613 C  C   . GLU   B 2 125 ? 20.53125  17.10502 14.03260  1.000 52.41852  ?  125 GLU   L C   1 
ATOM   2614 O  O   . GLU   B 2 125 ? 21.36394  17.73159 13.36708  1.000 49.76348  ?  125 GLU   L O   1 
ATOM   2615 C  CB  . GLU   B 2 125 ? 20.37078  14.60752 13.86570  1.000 65.08891  ?  125 GLU   L CB  1 
ATOM   2616 C  CG  . GLU   B 2 125 ? 21.02912  13.27131 14.17364  1.000 69.58168  ?  125 GLU   L CG  1 
ATOM   2617 C  CD  . GLU   B 2 125 ? 20.19868  12.41316 15.10815  1.000 72.30746  ?  125 GLU   L CD  1 
ATOM   2618 O  OE1 . GLU   B 2 125 ? 19.69117  12.94947 16.11643  1.000 71.63274  ?  125 GLU   L OE1 1 
ATOM   2619 O  OE2 . GLU   B 2 125 ? 20.05229  11.20291 14.83281  1.000 72.73493  ?  125 GLU   L OE2 1 
ATOM   2620 N  N   . GLN   B 2 126 ? 19.28408  17.54986 14.21120  1.000 50.69636  ?  126 GLN   L N   1 
ATOM   2621 C  CA  . GLN   B 2 126 ? 18.85738  18.80406 13.59846  1.000 49.64085  ?  126 GLN   L CA  1 
ATOM   2622 C  C   . GLN   B 2 126 ? 19.52688  20.00078 14.26124  1.000 50.18449  ?  126 GLN   L C   1 
ATOM   2623 O  O   . GLN   B 2 126 ? 19.89789  20.96491 13.58163  1.000 44.59665  ?  126 GLN   L O   1 
ATOM   2624 C  CB  . GLN   B 2 126 ? 17.33661  18.93870 13.66329  1.000 47.08836  ?  126 GLN   L CB  1 
ATOM   2625 C  CG  . GLN   B 2 126 ? 16.80763  20.12169 12.87171  1.000 44.28599  ?  126 GLN   L CG  1 
ATOM   2626 C  CD  . GLN   B 2 126 ? 15.35861  20.43782 13.17400  1.000 43.22193  ?  126 GLN   L CD  1 
ATOM   2627 O  OE1 . GLN   B 2 126 ? 14.77095  19.89084 14.10678  1.000 45.75708  ?  126 GLN   L OE1 1 
ATOM   2628 N  NE2 . GLN   B 2 126 ? 14.77397  21.33047 12.38448  1.000 39.35640  ?  126 GLN   L NE2 1 
ATOM   2629 N  N   . LEU   B 2 127 ? 19.68319  19.96302 15.58750  1.000 55.92384  ?  127 LEU   L N   1 
ATOM   2630 C  CA  . LEU   B 2 127 ? 20.40713  21.03048 16.26906  1.000 59.76510  ?  127 LEU   L CA  1 
ATOM   2631 C  C   . LEU   B 2 127 ? 21.86073  21.08221 15.82190  1.000 64.31957  ?  127 LEU   L C   1 
ATOM   2632 O  O   . LEU   B 2 127 ? 22.47290  22.15550 15.81657  1.000 64.40333  ?  127 LEU   L O   1 
ATOM   2633 C  CB  . LEU   B 2 127 ? 20.31364  20.84771 17.78292  1.000 61.09362  ?  127 LEU   L CB  1 
ATOM   2634 C  CG  . LEU   B 2 127 ? 18.88932  20.85055 18.34009  1.000 62.77569  ?  127 LEU   L CG  1 
ATOM   2635 C  CD1 . LEU   B 2 127 ? 18.76793  19.91428 19.53341  1.000 61.58378  ?  127 LEU   L CD1 1 
ATOM   2636 C  CD2 . LEU   B 2 127 ? 18.46677  22.26147 18.70987  1.000 63.27773  ?  127 LEU   L CD2 1 
ATOM   2637 N  N   . LYS   B 2 128 ? 22.42578  19.93717 15.43594  1.000 70.49565  ?  128 LYS   L N   1 
ATOM   2638 C  CA  . LYS   B 2 128 ? 23.74569  19.92092 14.81968  1.000 74.63946  ?  128 LYS   L CA  1 
ATOM   2639 C  C   . LYS   B 2 128 ? 23.75311  20.61701 13.46441  1.000 80.39667  ?  128 LYS   L C   1 
ATOM   2640 O  O   . LYS   B 2 128 ? 24.82639  20.98128 12.97340  1.000 82.93979  ?  128 LYS   L O   1 
ATOM   2641 C  CB  . LYS   B 2 128 ? 24.22627  18.47632 14.66923  1.000 74.03345  ?  128 LYS   L CB  1 
ATOM   2642 C  CG  . LYS   B 2 128 ? 25.73380  18.29129 14.68498  1.000 74.45862  ?  128 LYS   L CG  1 
ATOM   2643 C  CD  . LYS   B 2 128 ? 26.08901  16.82653 14.90644  1.000 75.51476  ?  128 LYS   L CD  1 
ATOM   2644 C  CE  . LYS   B 2 128 ? 27.59213  16.61436 14.97285  1.000 77.94445  ?  128 LYS   L CE  1 
ATOM   2645 N  NZ  . LYS   B 2 128 ? 28.19897  16.55902 13.61487  1.000 79.29967  ?  128 LYS   L NZ  1 
ATOM   2646 N  N   . SER   B 2 129 ? 22.58401  20.81412 12.85627  1.000 84.27738  ?  129 SER   L N   1 
ATOM   2647 C  CA  . SER   B 2 129 ? 22.47008  21.40144 11.52853  1.000 81.60690  ?  129 SER   L CA  1 
ATOM   2648 C  C   . SER   B 2 129 ? 22.18629  22.89852 11.55635  1.000 79.83220  ?  129 SER   L C   1 
ATOM   2649 O  O   . SER   B 2 129 ? 22.15315  23.52670 10.49356  1.000 81.75127  ?  129 SER   L O   1 
ATOM   2650 C  CB  . SER   B 2 129 ? 21.37555  20.68585 10.73051  1.000 80.54777  ?  129 SER   L CB  1 
ATOM   2651 O  OG  . SER   B 2 129 ? 21.37252  19.29329 10.99748  1.000 80.11215  ?  129 SER   L OG  1 
ATOM   2652 N  N   . GLY   B 2 130 ? 21.97395  23.48399 12.73510  1.000 73.84086  ?  130 GLY   L N   1 
ATOM   2653 C  CA  . GLY   B 2 130 ? 21.76612  24.91028 12.86429  1.000 68.27958  ?  130 GLY   L CA  1 
ATOM   2654 C  C   . GLY   B 2 130 ? 20.31827  25.35141 12.91054  1.000 61.49613  ?  130 GLY   L C   1 
ATOM   2655 O  O   . GLY   B 2 130 ? 20.06005  26.54493 13.11242  1.000 57.05250  ?  130 GLY   L O   1 
ATOM   2656 N  N   . THR   B 2 131 ? 19.37185  24.43611 12.72717  1.000 60.09806  ?  131 THR   L N   1 
ATOM   2657 C  CA  . THR   B 2 131 ? 17.95372  24.74862 12.79448  1.000 59.43916  ?  131 THR   L CA  1 
ATOM   2658 C  C   . THR   B 2 131 ? 17.29400  23.90540 13.87837  1.000 54.74705  ?  131 THR   L C   1 
ATOM   2659 O  O   . THR   B 2 131 ? 17.84377  22.89838 14.33313  1.000 57.98220  ?  131 THR   L O   1 
ATOM   2660 C  CB  . THR   B 2 131 ? 17.26216  24.51249 11.44409  1.000 65.56162  ?  131 THR   L CB  1 
ATOM   2661 O  OG1 . THR   B 2 131 ? 15.85155  24.72421 11.58240  1.000 68.64522  ?  131 THR   L OG1 1 
ATOM   2662 C  CG2 . THR   B 2 131 ? 17.51688  23.09413 10.95030  1.000 65.09623  ?  131 THR   L CG2 1 
ATOM   2663 N  N   . ALA   B 2 132 ? 16.10332  24.33189 14.29507  1.000 47.31167  ?  132 ALA   L N   1 
ATOM   2664 C  CA  . ALA   B 2 132 ? 15.37900  23.66996 15.37416  1.000 44.64964  ?  132 ALA   L CA  1 
ATOM   2665 C  C   . ALA   B 2 132 ? 13.89683  23.64370 15.03991  1.000 43.57474  ?  132 ALA   L C   1 
ATOM   2666 O  O   . ALA   B 2 132 ? 13.28911  24.69630 14.82336  1.000 43.46882  ?  132 ALA   L O   1 
ATOM   2667 C  CB  . ALA   B 2 132 ? 15.61438  24.37622 16.71291  1.000 42.29853  ?  132 ALA   L CB  1 
ATOM   2668 N  N   . SER   B 2 133 ? 13.31946  22.44487 15.00431  1.000 43.32677  ?  133 SER   L N   1 
ATOM   2669 C  CA  . SER   B 2 133 ? 11.89533  22.25494 14.76890  1.000 38.10883  ?  133 SER   L CA  1 
ATOM   2670 C  C   . SER   B 2 133 ? 11.29061  21.51520 15.95218  1.000 39.99132  ?  133 SER   L C   1 
ATOM   2671 O  O   . SER   B 2 133 ? 11.85385  20.52152 16.42159  1.000 46.00559  ?  133 SER   L O   1 
ATOM   2672 C  CB  . SER   B 2 133 ? 11.64311  21.47451 13.47431  1.000 33.41107  ?  133 SER   L CB  1 
ATOM   2673 O  OG  . SER   B 2 133 ? 12.35160  22.03803 12.38364  1.000 33.28955  ?  133 SER   L OG  1 
ATOM   2674 N  N   . VAL   B 2 134 ? 10.15018  22.00140 16.43258  1.000 37.53181  ?  134 VAL   L N   1 
ATOM   2675 C  CA  . VAL   B 2 134 ? 9.40216   21.36036 17.50878  1.000 36.63863  ?  134 VAL   L CA  1 
ATOM   2676 C  C   . VAL   B 2 134 ? 8.05824   20.92915 16.94030  1.000 41.28638  ?  134 VAL   L C   1 
ATOM   2677 O  O   . VAL   B 2 134 ? 7.32105   21.75282 16.38399  1.000 42.50923  ?  134 VAL   L O   1 
ATOM   2678 C  CB  . VAL   B 2 134 ? 9.22189   22.29114 18.71754  1.000 38.96812  ?  134 VAL   L CB  1 
ATOM   2679 C  CG1 . VAL   B 2 134 ? 8.93476   21.47876 19.97146  1.000 35.44920  ?  134 VAL   L CG1 1 
ATOM   2680 C  CG2 . VAL   B 2 134 ? 10.46139  23.15780 18.91072  1.000 36.86127  ?  134 VAL   L CG2 1 
ATOM   2681 N  N   . VAL   B 2 135 ? 7.74246   19.64365 17.07844  1.000 40.44232  ?  135 VAL   L N   1 
ATOM   2682 C  CA  . VAL   B 2 135 ? 6.57598   19.03878 16.44823  1.000 37.30599  ?  135 VAL   L CA  1 
ATOM   2683 C  C   . VAL   B 2 135 ? 5.57468   18.63933 17.52271  1.000 38.87786  ?  135 VAL   L C   1 
ATOM   2684 O  O   . VAL   B 2 135 ? 5.94633   18.06514 18.55351  1.000 41.46577  ?  135 VAL   L O   1 
ATOM   2685 C  CB  . VAL   B 2 135 ? 6.97584   17.82309 15.58813  1.000 34.93550  ?  135 VAL   L CB  1 
ATOM   2686 C  CG1 . VAL   B 2 135 ? 5.74154   17.12335 15.03551  1.000 27.33993  ?  135 VAL   L CG1 1 
ATOM   2687 C  CG2 . VAL   B 2 135 ? 7.90571   18.25424 14.45990  1.000 31.24954  ?  135 VAL   L CG2 1 
ATOM   2688 N  N   . CYS   B 2 136 ? 4.30285   18.94865 17.27823  1.000 37.76753  ?  136 CYS   L N   1 
ATOM   2689 C  CA  . CYS   B 2 136 ? 3.20181   18.54540 18.14053  1.000 38.64477  ?  136 CYS   L CA  1 
ATOM   2690 C  C   . CYS   B 2 136 ? 2.21637   17.72920 17.31782  1.000 37.36093  ?  136 CYS   L C   1 
ATOM   2691 O  O   . CYS   B 2 136 ? 1.76228   18.18210 16.26122  1.000 33.63587  ?  136 CYS   L O   1 
ATOM   2692 C  CB  . CYS   B 2 136 ? 2.50277   19.76183 18.75256  1.000 40.74907  ?  136 CYS   L CB  1 
ATOM   2693 S  SG  . CYS   B 2 136 ? 1.19838   19.34476 19.93049  1.000 43.36982  ?  136 CYS   L SG  1 
ATOM   2694 N  N   . LEU   B 2 137 ? 1.88223   16.53658 17.80238  1.000 37.20415  ?  137 LEU   L N   1 
ATOM   2695 C  CA  . LEU   B 2 137 ? 1.05592   15.58954 17.06527  1.000 33.46608  ?  137 LEU   L CA  1 
ATOM   2696 C  C   . LEU   B 2 137 ? -0.30998  15.44834 17.72261  1.000 33.98943  ?  137 LEU   L C   1 
ATOM   2697 O  O   . LEU   B 2 137 ? -0.40652  15.31072 18.94636  1.000 38.37137  ?  137 LEU   L O   1 
ATOM   2698 C  CB  . LEU   B 2 137 ? 1.73782   14.22110 16.98297  1.000 31.50081  ?  137 LEU   L CB  1 
ATOM   2699 C  CG  . LEU   B 2 137 ? 0.88430   13.07792 16.43238  1.000 33.11894  ?  137 LEU   L CG  1 
ATOM   2700 C  CD1 . LEU   B 2 137 ? 0.61161   13.27744 14.94787  1.000 28.95881  ?  137 LEU   L CD1 1 
ATOM   2701 C  CD2 . LEU   B 2 137 ? 1.55186   11.73444 16.68567  1.000 34.93950  ?  137 LEU   L CD2 1 
ATOM   2702 N  N   . LEU   B 2 138 ? -1.35798  15.48713 16.90498  1.000 32.16363  ?  138 LEU   L N   1 
ATOM   2703 C  CA  . LEU   B 2 138 ? -2.71794  15.17649 17.32255  1.000 38.06017  ?  138 LEU   L CA  1 
ATOM   2704 C  C   . LEU   B 2 138 ? -3.17424  13.96129 16.53015  1.000 41.21749  ?  138 LEU   L C   1 
ATOM   2705 O  O   . LEU   B 2 138 ? -3.11582  13.97116 15.29732  1.000 42.93595  ?  138 LEU   L O   1 
ATOM   2706 C  CB  . LEU   B 2 138 ? -3.66258  16.35896 17.08097  1.000 28.88887  ?  138 LEU   L CB  1 
ATOM   2707 C  CG  . LEU   B 2 138 ? -3.67626  17.55276 18.04214  1.000 34.85268  ?  138 LEU   L CG  1 
ATOM   2708 C  CD1 . LEU   B 2 138 ? -2.33658  18.27850 18.08098  1.000 29.30998  ?  138 LEU   L CD1 1 
ATOM   2709 C  CD2 . LEU   B 2 138 ? -4.78692  18.51563 17.64705  1.000 32.51118  ?  138 LEU   L CD2 1 
ATOM   2710 N  N   . ASN   B 2 139 ? -3.61604  12.91561 17.22764  1.000 42.78683  ?  139 ASN   L N   1 
ATOM   2711 C  CA  . ASN   B 2 139 ? -3.89521  11.63685 16.58769  1.000 40.58628  ?  139 ASN   L CA  1 
ATOM   2712 C  C   . ASN   B 2 139 ? -5.30828  11.16616 16.89670  1.000 38.44783  ?  139 ASN   L C   1 
ATOM   2713 O  O   . ASN   B 2 139 ? -5.78002  11.28696 18.03190  1.000 38.12927  ?  139 ASN   L O   1 
ATOM   2714 C  CB  . ASN   B 2 139 ? -2.89026  10.56258 17.03272  1.000 43.61807  ?  139 ASN   L CB  1 
ATOM   2715 C  CG  . ASN   B 2 139 ? -3.35853  9.15292  16.70886  1.000 51.66679  ?  139 ASN   L CG  1 
ATOM   2716 O  OD1 . ASN   B 2 139 ? -3.40048  8.74987  15.54405  1.000 64.88302  ?  139 ASN   L OD1 1 
ATOM   2717 N  ND2 . ASN   B 2 139 ? -3.71434  8.39618  17.74084  1.000 46.07606  ?  139 ASN   L ND2 1 
ATOM   2718 N  N   . ASN   B 2 140 ? -5.97526  10.63378 15.86934  1.000 30.40555  ?  140 ASN   L N   1 
ATOM   2719 C  CA  . ASN   B 2 140 ? -7.22385  9.88429  16.01401  1.000 36.50940  ?  140 ASN   L CA  1 
ATOM   2720 C  C   . ASN   B 2 140 ? -8.30435  10.71918 16.70628  1.000 37.56272  ?  140 ASN   L C   1 
ATOM   2721 O  O   . ASN   B 2 140 ? -8.80803  10.37240 17.77697  1.000 41.46030  ?  140 ASN   L O   1 
ATOM   2722 C  CB  . ASN   B 2 140 ? -6.97087  8.56933  16.76366  1.000 43.41219  ?  140 ASN   L CB  1 
ATOM   2723 C  CG  . ASN   B 2 140 ? -8.16189  7.62973  16.72376  1.000 45.01273  ?  140 ASN   L CG  1 
ATOM   2724 O  OD1 . ASN   B 2 140 ? -8.71210  7.34859  15.65936  1.000 43.40143  ?  140 ASN   L OD1 1 
ATOM   2725 N  ND2 . ASN   B 2 140 ? -8.56385  7.13593  17.89043  1.000 46.36853  ?  140 ASN   L ND2 1 
ATOM   2726 N  N   . PHE   B 2 141 ? -8.66422  11.83248 16.06984  1.000 37.19948  ?  141 PHE   L N   1 
ATOM   2727 C  CA  . PHE   B 2 141 ? -9.66855  12.72993 16.62071  1.000 37.12185  ?  141 PHE   L CA  1 
ATOM   2728 C  C   . PHE   B 2 141 ? -10.68956 13.11259 15.55823  1.000 38.47937  ?  141 PHE   L C   1 
ATOM   2729 O  O   . PHE   B 2 141 ? -10.48173 12.91841 14.35791  1.000 39.05163  ?  141 PHE   L O   1 
ATOM   2730 C  CB  . PHE   B 2 141 ? -9.03534  13.99660 17.22000  1.000 34.89371  ?  141 PHE   L CB  1 
ATOM   2731 C  CG  . PHE   B 2 141 ? -8.38514  14.89908 16.20794  1.000 33.84787  ?  141 PHE   L CG  1 
ATOM   2732 C  CD1 . PHE   B 2 141 ? -9.09788  15.93131 15.61753  1.000 34.90541  ?  141 PHE   L CD1 1 
ATOM   2733 C  CD2 . PHE   B 2 141 ? -7.05476  14.72845 15.86293  1.000 31.94373  ?  141 PHE   L CD2 1 
ATOM   2734 C  CE1 . PHE   B 2 141 ? -8.50074  16.76557 14.69176  1.000 37.63599  ?  141 PHE   L CE1 1 
ATOM   2735 C  CE2 . PHE   B 2 141 ? -6.45090  15.56097 14.93846  1.000 33.74719  ?  141 PHE   L CE2 1 
ATOM   2736 C  CZ  . PHE   B 2 141 ? -7.17510  16.58116 14.35269  1.000 37.02212  ?  141 PHE   L CZ  1 
ATOM   2737 N  N   . TYR   B 2 142 ? -11.80971 13.66427 16.03482  1.000 43.30228  ?  142 TYR   L N   1 
ATOM   2738 C  CA  . TYR   B 2 142 ? -12.90220 14.16149 15.21235  1.000 44.61800  ?  142 TYR   L CA  1 
ATOM   2739 C  C   . TYR   B 2 142 ? -13.73682 15.07951 16.08701  1.000 46.79439  ?  142 TYR   L C   1 
ATOM   2740 O  O   . TYR   B 2 142 ? -13.98363 14.73435 17.25063  1.000 49.49199  ?  142 TYR   L O   1 
ATOM   2741 C  CB  . TYR   B 2 142 ? -13.76359 13.02048 14.65658  1.000 46.19148  ?  142 TYR   L CB  1 
ATOM   2742 C  CG  . TYR   B 2 142 ? -14.84141 13.48971 13.70724  1.000 47.49681  ?  142 TYR   L CG  1 
ATOM   2743 C  CD1 . TYR   B 2 142 ? -14.57819 13.64870 12.35352  1.000 49.67994  ?  142 TYR   L CD1 1 
ATOM   2744 C  CD2 . TYR   B 2 142 ? -16.11702 13.79114 14.16679  1.000 49.92523  ?  142 TYR   L CD2 1 
ATOM   2745 C  CE1 . TYR   B 2 142 ? -15.55676 14.08643 11.48234  1.000 51.88439  ?  142 TYR   L CE1 1 
ATOM   2746 C  CE2 . TYR   B 2 142 ? -17.10166 14.23147 13.30349  1.000 53.56011  ?  142 TYR   L CE2 1 
ATOM   2747 C  CZ  . TYR   B 2 142 ? -16.81591 14.37663 11.96205  1.000 54.14902  ?  142 TYR   L CZ  1 
ATOM   2748 O  OH  . TYR   B 2 142 ? -17.79227 14.81366 11.09697  1.000 55.70277  ?  142 TYR   L OH  1 
ATOM   2749 N  N   . PRO   B 2 143 ? -14.20283 16.23358 15.57909  1.000 47.61938  ?  143 PRO   L N   1 
ATOM   2750 C  CA  . PRO   B 2 143 ? -14.09065 16.72117 14.19851  1.000 46.76200  ?  143 PRO   L CA  1 
ATOM   2751 C  C   . PRO   B 2 143 ? -12.71372 17.26619 13.82876  1.000 47.13454  ?  143 PRO   L C   1 
ATOM   2752 O  O   . PRO   B 2 143 ? -11.79162 17.25409 14.64374  1.000 48.37192  ?  143 PRO   L O   1 
ATOM   2753 C  CB  . PRO   B 2 143 ? -15.13456 17.83828 14.14607  1.000 45.11208  ?  143 PRO   L CB  1 
ATOM   2754 C  CG  . PRO   B 2 143 ? -15.16379 18.36675 15.53225  1.000 45.44286  ?  143 PRO   L CG  1 
ATOM   2755 C  CD  . PRO   B 2 143 ? -14.95446 17.17487 16.42922  1.000 48.31047  ?  143 PRO   L CD  1 
ATOM   2756 N  N   . ARG   B 2 144 ? -12.59532 17.74448 12.58821  1.000 45.27424  ?  144 ARG   L N   1 
ATOM   2757 C  CA  . ARG   B 2 144 ? -11.31882 18.24916 12.09451  1.000 45.55889  ?  144 ARG   L CA  1 
ATOM   2758 C  C   . ARG   B 2 144 ? -10.89261 19.51988 12.81974  1.000 45.23879  ?  144 ARG   L C   1 
ATOM   2759 O  O   . ARG   B 2 144 ? -9.69328  19.74012 13.02683  1.000 47.60391  ?  144 ARG   L O   1 
ATOM   2760 C  CB  . ARG   B 2 144 ? -11.41561 18.48903 10.58502  1.000 46.47376  ?  144 ARG   L CB  1 
ATOM   2761 C  CG  . ARG   B 2 144 ? -10.56275 19.62741 10.04690  1.000 53.40287  ?  144 ARG   L CG  1 
ATOM   2762 C  CD  . ARG   B 2 144 ? -9.10356  19.22531 9.92043   1.000 60.35348  ?  144 ARG   L CD  1 
ATOM   2763 N  NE  . ARG   B 2 144 ? -8.28299  20.30924 9.38692   1.000 65.16359  ?  144 ARG   L NE  1 
ATOM   2764 C  CZ  . ARG   B 2 144 ? -7.71753  21.25463 10.13114  1.000 64.85580  ?  144 ARG   L CZ  1 
ATOM   2765 N  NH1 . ARG   B 2 144 ? -7.88372  21.25402 11.44702  1.000 62.55903  ?  144 ARG   L NH1 1 
ATOM   2766 N  NH2 . ARG   B 2 144 ? -6.98401  22.20081 9.56000   1.000 64.20204  ?  144 ARG   L NH2 1 
ATOM   2767 N  N   . GLU   B 2 145 ? -11.85041 20.35285 13.22145  1.000 46.67926  ?  145 GLU   L N   1 
ATOM   2768 C  CA  . GLU   B 2 145 ? -11.52806 21.63046 13.84371  1.000 48.50513  ?  145 GLU   L CA  1 
ATOM   2769 C  C   . GLU   B 2 145 ? -10.75188 21.42082 15.13743  1.000 45.97612  ?  145 GLU   L C   1 
ATOM   2770 O  O   . GLU   B 2 145 ? -11.17944 20.67196 16.02108  1.000 44.41443  ?  145 GLU   L O   1 
ATOM   2771 C  CB  . GLU   B 2 145 ? -12.80756 22.42184 14.11598  1.000 53.20088  ?  145 GLU   L CB  1 
ATOM   2772 C  CG  . GLU   B 2 145 ? -13.43861 23.03570 12.87487  1.000 59.00796  ?  145 GLU   L CG  1 
ATOM   2773 C  CD  . GLU   B 2 145 ? -14.09512 22.00201 11.97962  1.000 65.83360  ?  145 GLU   L CD  1 
ATOM   2774 O  OE1 . GLU   B 2 145 ? -14.78379 21.10581 12.51196  1.000 68.82291  ?  145 GLU   L OE1 1 
ATOM   2775 O  OE2 . GLU   B 2 145 ? -13.91924 22.08269 10.74514  1.000 67.98499  ?  145 GLU   L OE2 1 
ATOM   2776 N  N   . ALA   B 2 146 ? -9.60421  22.08725 15.24191  1.000 42.20802  ?  146 ALA   L N   1 
ATOM   2777 C  CA  . ALA   B 2 146 ? -8.75253  21.97582 16.41568  1.000 41.08831  ?  146 ALA   L CA  1 
ATOM   2778 C  C   . ALA   B 2 146 ? -7.86195  23.20603 16.49586  1.000 42.65448  ?  146 ALA   L C   1 
ATOM   2779 O  O   . ALA   B 2 146 ? -7.38070  23.69764 15.47247  1.000 43.17957  ?  146 ALA   L O   1 
ATOM   2780 C  CB  . ALA   B 2 146 ? -7.90087  20.70189 16.37016  1.000 39.94097  ?  146 ALA   L CB  1 
ATOM   2781 N  N   . LYS   B 2 147 ? -7.64974  23.69413 17.71404  1.000 45.65617  ?  147 LYS   L N   1 
ATOM   2782 C  CA  . LYS   B 2 147 ? -6.80020  24.84949 17.97076  1.000 43.27336  ?  147 LYS   L CA  1 
ATOM   2783 C  C   . LYS   B 2 147 ? -5.51702  24.37221 18.63617  1.000 44.68260  ?  147 LYS   L C   1 
ATOM   2784 O  O   . LYS   B 2 147 ? -5.56163  23.75047 19.70299  1.000 47.39409  ?  147 LYS   L O   1 
ATOM   2785 C  CB  . LYS   B 2 147 ? -7.51975  25.87226 18.84953  1.000 45.62882  ?  147 LYS   L CB  1 
ATOM   2786 C  CG  . LYS   B 2 147 ? -6.71712  27.13142 19.12737  1.000 50.34373  ?  147 LYS   L CG  1 
ATOM   2787 C  CD  . LYS   B 2 147 ? -7.57892  28.19134 19.79343  1.000 57.01017  ?  147 LYS   L CD  1 
ATOM   2788 C  CE  . LYS   B 2 147 ? -6.78932  28.97900 20.82500  1.000 64.21826  ?  147 LYS   L CE  1 
ATOM   2789 N  NZ  . LYS   B 2 147 ? -6.67218  30.41690 20.45542  1.000 70.08125  ?  147 LYS   L NZ  1 
ATOM   2790 N  N   . VAL   B 2 148 ? -4.38169  24.65590 18.00444  1.000 44.39581  ?  148 VAL   L N   1 
ATOM   2791 C  CA  . VAL   B 2 148 ? -3.07073  24.26408 18.50954  1.000 42.83688  ?  148 VAL   L CA  1 
ATOM   2792 C  C   . VAL   B 2 148 ? -2.24569  25.52881 18.69441  1.000 44.13433  ?  148 VAL   L C   1 
ATOM   2793 O  O   . VAL   B 2 148 ? -2.01592  26.27209 17.73212  1.000 47.13616  ?  148 VAL   L O   1 
ATOM   2794 C  CB  . VAL   B 2 148 ? -2.36420  23.28004 17.56431  1.000 39.77695  ?  148 VAL   L CB  1 
ATOM   2795 C  CG1 . VAL   B 2 148 ? -0.96543  22.97104 18.07190  1.000 40.86673  ?  148 VAL   L CG1 1 
ATOM   2796 C  CG2 . VAL   B 2 148 ? -3.18085  22.00479 17.42099  1.000 38.01195  ?  148 VAL   L CG2 1 
ATOM   2797 N  N   . GLN   B 2 149 ? -1.80044  25.77199 19.92438  1.000 43.81657  ?  149 GLN   L N   1 
ATOM   2798 C  CA  . GLN   B 2 149 ? -1.05306  26.97469 20.25982  1.000 46.90135  ?  149 GLN   L CA  1 
ATOM   2799 C  C   . GLN   B 2 149 ? 0.26937   26.60092 20.91028  1.000 45.70065  ?  149 GLN   L C   1 
ATOM   2800 O  O   . GLN   B 2 149 ? 0.32275   25.71524 21.76860  1.000 47.81827  ?  149 GLN   L O   1 
ATOM   2801 C  CB  . GLN   B 2 149 ? -1.85570  27.88428 21.19587  1.000 47.94821  ?  149 GLN   L CB  1 
ATOM   2802 C  CG  . GLN   B 2 149 ? -3.00171  28.61121 20.51632  1.000 51.99255  ?  149 GLN   L CG  1 
ATOM   2803 C  CD  . GLN   B 2 149 ? -3.45690  29.83160 21.29090  1.000 58.18599  ?  149 GLN   L CD  1 
ATOM   2804 O  OE1 . GLN   B 2 149 ? -3.93743  30.80464 20.71011  1.000 61.51951  ?  149 GLN   L OE1 1 
ATOM   2805 N  NE2 . GLN   B 2 149 ? -3.31016  29.78521 22.61079  1.000 57.61715  ?  149 GLN   L NE2 1 
ATOM   2806 N  N   . TRP   B 2 150 ? 1.33222   27.28291 20.49675  1.000 44.48540  ?  150 TRP   L N   1 
ATOM   2807 C  CA  . TRP   B 2 150 ? 2.66463   27.06982 21.04010  1.000 42.48014  ?  150 TRP   L CA  1 
ATOM   2808 C  C   . TRP   B 2 150 ? 2.98146   28.13853 22.07592  1.000 45.82546  ?  150 TRP   L C   1 
ATOM   2809 O  O   . TRP   B 2 150 ? 2.71539   29.32500 21.86197  1.000 46.81003  ?  150 TRP   L O   1 
ATOM   2810 C  CB  . TRP   B 2 150 ? 3.72071   27.09785 19.93348  1.000 39.43995  ?  150 TRP   L CB  1 
ATOM   2811 C  CG  . TRP   B 2 150 ? 3.70708   25.89137 19.05277  1.000 37.64800  ?  150 TRP   L CG  1 
ATOM   2812 C  CD1 . TRP   B 2 150 ? 3.05652   25.75383 17.86248  1.000 37.00478  ?  150 TRP   L CD1 1 
ATOM   2813 C  CD2 . TRP   B 2 150 ? 4.37994   24.64933 19.28890  1.000 38.61449  ?  150 TRP   L CD2 1 
ATOM   2814 N  NE1 . TRP   B 2 150 ? 3.28001   24.50211 17.34247  1.000 39.11613  ?  150 TRP   L NE1 1 
ATOM   2815 C  CE2 . TRP   B 2 150 ? 4.08967   23.80403 18.19924  1.000 42.27078  ?  150 TRP   L CE2 1 
ATOM   2816 C  CE3 . TRP   B 2 150 ? 5.19794   24.16923 20.31619  1.000 35.45730  ?  150 TRP   L CE3 1 
ATOM   2817 C  CZ2 . TRP   B 2 150 ? 4.58847   22.50634 18.10749  1.000 41.59601  ?  150 TRP   L CZ2 1 
ATOM   2818 C  CZ3 . TRP   B 2 150 ? 5.69205   22.88127 20.22352  1.000 38.83262  ?  150 TRP   L CZ3 1 
ATOM   2819 C  CH2 . TRP   B 2 150 ? 5.38552   22.06413 19.12725  1.000 41.86121  ?  150 TRP   L CH2 1 
ATOM   2820 N  N   . LYS   B 2 151 ? 3.55165   27.70947 23.19925  1.000 45.06699  ?  151 LYS   L N   1 
ATOM   2821 C  CA  . LYS   B 2 151 ? 4.01299   28.61288 24.24555  1.000 42.74106  ?  151 LYS   L CA  1 
ATOM   2822 C  C   . LYS   B 2 151 ? 5.46882   28.29224 24.54330  1.000 42.91861  ?  151 LYS   L C   1 
ATOM   2823 O  O   . LYS   B 2 151 ? 5.79983   27.14649 24.86531  1.000 45.04438  ?  151 LYS   L O   1 
ATOM   2824 C  CB  . LYS   B 2 151 ? 3.15955   28.48426 25.51118  1.000 48.37067  ?  151 LYS   L CB  1 
ATOM   2825 C  CG  . LYS   B 2 151 ? 1.73596   28.99884 25.36348  1.000 52.18276  ?  151 LYS   L CG  1 
ATOM   2826 C  CD  . LYS   B 2 151 ? 0.95375   28.82729 26.65695  1.000 58.52857  ?  151 LYS   L CD  1 
ATOM   2827 C  CE  . LYS   B 2 151 ? -0.42331  29.46537 26.56287  1.000 62.12631  ?  151 LYS   L CE  1 
ATOM   2828 N  NZ  . LYS   B 2 151 ? -1.20919  29.27873 27.81505  1.000 62.87737  ?  151 LYS   L NZ  1 
ATOM   2829 N  N   . VAL   B 2 152 ? 6.33379   29.29402 24.42326  1.000 42.19584  ?  152 VAL   L N   1 
ATOM   2830 C  CA  . VAL   B 2 152 ? 7.75637   29.15737 24.71518  1.000 47.98065  ?  152 VAL   L CA  1 
ATOM   2831 C  C   . VAL   B 2 152 ? 8.03932   29.97358 25.96805  1.000 56.39443  ?  152 VAL   L C   1 
ATOM   2832 O  O   . VAL   B 2 152 ? 7.94274   31.20714 25.94909  1.000 59.28807  ?  152 VAL   L O   1 
ATOM   2833 C  CB  . VAL   B 2 152 ? 8.63038   29.61508 23.53979  1.000 44.51061  ?  152 VAL   L CB  1 
ATOM   2834 C  CG1 . VAL   B 2 152 ? 10.09781  29.62176 23.94168  1.000 39.52859  ?  152 VAL   L CG1 1 
ATOM   2835 C  CG2 . VAL   B 2 152 ? 8.40685   28.71530 22.33145  1.000 40.69174  ?  152 VAL   L CG2 1 
ATOM   2836 N  N   . ASP   B 2 153 ? 8.39304   29.28580 27.05580  1.000 58.83256  ?  153 ASP   L N   1 
ATOM   2837 C  CA  . ASP   B 2 153 ? 8.54991   29.91385 28.36876  1.000 55.22262  ?  153 ASP   L CA  1 
ATOM   2838 C  C   . ASP   B 2 153 ? 7.29612   30.70066 28.74173  1.000 52.82780  ?  153 ASP   L C   1 
ATOM   2839 O  O   . ASP   B 2 153 ? 7.36393   31.83992 29.20811  1.000 52.53153  ?  153 ASP   L O   1 
ATOM   2840 C  CB  . ASP   B 2 153 ? 9.79513   30.80245 28.41635  1.000 53.40380  ?  153 ASP   L CB  1 
ATOM   2841 C  CG  . ASP   B 2 153 ? 11.06048  30.01680 28.70576  1.000 53.64254  ?  153 ASP   L CG  1 
ATOM   2842 O  OD1 . ASP   B 2 153 ? 10.95265  28.82203 29.05201  1.000 52.83238  ?  153 ASP   L OD1 1 
ATOM   2843 O  OD2 . ASP   B 2 153 ? 12.16235  30.59327 28.58921  1.000 55.15420  ?  153 ASP   L OD2 1 
ATOM   2844 N  N   . ASN   B 2 154 ? 6.13752   30.08056 28.51274  1.000 55.11661  ?  154 ASN   L N   1 
ATOM   2845 C  CA  . ASN   B 2 154 ? 4.79793   30.60951 28.75676  1.000 56.60749  ?  154 ASN   L CA  1 
ATOM   2846 C  C   . ASN   B 2 154 ? 4.43307   31.76705 27.83499  1.000 56.66531  ?  154 ASN   L C   1 
ATOM   2847 O  O   . ASN   B 2 154 ? 3.34496   32.33543 27.98600  1.000 59.65739  ?  154 ASN   L O   1 
ATOM   2848 C  CB  . ASN   B 2 154 ? 4.59718   31.05405 30.21345  1.000 61.37390  ?  154 ASN   L CB  1 
ATOM   2849 C  CG  . ASN   B 2 154 ? 3.30628   30.52931 30.80904  1.000 64.82300  ?  154 ASN   L CG  1 
ATOM   2850 O  OD1 . ASN   B 2 154 ? 2.91682   29.38679 30.56752  1.000 63.65248  ?  154 ASN   L OD1 1 
ATOM   2851 N  ND2 . ASN   B 2 154 ? 2.63353   31.36449 31.59159  1.000 68.43266  ?  154 ASN   L ND2 1 
ATOM   2852 N  N   . ALA   B 2 155 ? 5.28960   32.13218 26.88420  1.000 55.00014  ?  155 ALA   L N   1 
ATOM   2853 C  CA  . ALA   B 2 155 ? 5.00013   33.21537 25.95268  1.000 53.65587  ?  155 ALA   L CA  1 
ATOM   2854 C  C   . ALA   B 2 155 ? 4.30701   32.64656 24.72026  1.000 50.49327  ?  155 ALA   L C   1 
ATOM   2855 O  O   . ALA   B 2 155 ? 4.86633   31.78953 24.02778  1.000 49.17807  ?  155 ALA   L O   1 
ATOM   2856 C  CB  . ALA   B 2 155 ? 6.27964   33.95309 25.56146  1.000 54.34835  ?  155 ALA   L CB  1 
ATOM   2857 N  N   . LEU   B 2 156 ? 3.09512   33.12587 24.44950  1.000 49.09500  ?  156 LEU   L N   1 
ATOM   2858 C  CA  . LEU   B 2 156 ? 2.31544   32.62221 23.32654  1.000 44.41993  ?  156 LEU   L CA  1 
ATOM   2859 C  C   . LEU   B 2 156 ? 2.98905   32.97570 22.00561  1.000 46.86805  ?  156 LEU   L C   1 
ATOM   2860 O  O   . LEU   B 2 156 ? 3.41682   34.11561 21.79867  1.000 47.47095  ?  156 LEU   L O   1 
ATOM   2861 C  CB  . LEU   B 2 156 ? 0.90023   33.19567 23.37138  1.000 43.57682  ?  156 LEU   L CB  1 
ATOM   2862 C  CG  . LEU   B 2 156 ? -0.00773  32.88559 22.18055  1.000 46.92344  ?  156 LEU   L CG  1 
ATOM   2863 C  CD1 . LEU   B 2 156 ? -0.22629  31.38484 22.04636  1.000 45.32041  ?  156 LEU   L CD1 1 
ATOM   2864 C  CD2 . LEU   B 2 156 ? -1.33536  33.61753 22.31322  1.000 46.03584  ?  156 LEU   L CD2 1 
ATOM   2865 N  N   . GLN   B 2 157 ? 3.07876   31.99583 21.11228  1.000 42.23282  ?  157 GLN   L N   1 
ATOM   2866 C  CA  . GLN   B 2 157 ? 3.71538   32.16050 19.81462  1.000 40.33814  ?  157 GLN   L CA  1 
ATOM   2867 C  C   . GLN   B 2 157 ? 2.68374   32.50276 18.74531  1.000 41.58390  ?  157 GLN   L C   1 
ATOM   2868 O  O   . GLN   B 2 157 ? 1.48781   32.23837 18.89032  1.000 42.90555  ?  157 GLN   L O   1 
ATOM   2869 C  CB  . GLN   B 2 157 ? 4.47379   30.89081 19.41967  1.000 38.23952  ?  157 GLN   L CB  1 
ATOM   2870 C  CG  . GLN   B 2 157 ? 5.59987   30.52459 20.36792  1.000 40.49963  ?  157 GLN   L CG  1 
ATOM   2871 C  CD  . GLN   B 2 157 ? 6.62758   31.62869 20.49848  1.000 41.63907  ?  157 GLN   L CD  1 
ATOM   2872 O  OE1 . GLN   B 2 157 ? 7.44408   31.84009 19.60221  1.000 41.72985  ?  157 GLN   L OE1 1 
ATOM   2873 N  NE2 . GLN   B 2 157 ? 6.59229   32.34181 21.61873  1.000 40.86749  ?  157 GLN   L NE2 1 
ATOM   2874 N  N   . SER   B 2 158 ? 3.16902   33.09300 17.65513  1.000 42.08573  ?  158 SER   L N   1 
ATOM   2875 C  CA  . SER   B 2 158 ? 2.30663   33.49747 16.55509  1.000 44.84923  ?  158 SER   L CA  1 
ATOM   2876 C  C   . SER   B 2 158 ? 3.11106   33.52444 15.26472  1.000 41.49453  ?  158 SER   L C   1 
ATOM   2877 O  O   . SER   B 2 158 ? 4.25356   33.98915 15.24755  1.000 43.81695  ?  158 SER   L O   1 
ATOM   2878 C  CB  . SER   B 2 158 ? 1.68136   34.87455 16.81509  1.000 48.42904  ?  158 SER   L CB  1 
ATOM   2879 O  OG  . SER   B 2 158 ? 0.66531   35.16751 15.87090  1.000 51.48436  ?  158 SER   L OG  1 
ATOM   2880 N  N   . GLY   B 2 159 ? 2.50911   33.01475 14.19160  1.000 38.33597  ?  159 GLY   L N   1 
ATOM   2881 C  CA  . GLY   B 2 159 ? 3.07773   33.11046 12.86284  1.000 38.86305  ?  159 GLY   L CA  1 
ATOM   2882 C  C   . GLY   B 2 159 ? 4.30928   32.27291 12.59775  1.000 42.51329  ?  159 GLY   L C   1 
ATOM   2883 O  O   . GLY   B 2 159 ? 4.83374   32.32210 11.47940  1.000 43.84884  ?  159 GLY   L O   1 
ATOM   2884 N  N   . ASN   B 2 160 ? 4.79157   31.50113 13.57184  1.000 42.18849  ?  160 ASN   L N   1 
ATOM   2885 C  CA  . ASN   B 2 160 ? 6.00860   30.71634 13.40082  1.000 33.59832  ?  160 ASN   L CA  1 
ATOM   2886 C  C   . ASN   B 2 160 ? 5.73496   29.21654 13.47840  1.000 36.14838  ?  160 ASN   L C   1 
ATOM   2887 O  O   . ASN   B 2 160 ? 6.62603   28.43202 13.81230  1.000 35.72343  ?  160 ASN   L O   1 
ATOM   2888 C  CB  . ASN   B 2 160 ? 7.06440   31.12531 14.42728  1.000 34.33587  ?  160 ASN   L CB  1 
ATOM   2889 C  CG  . ASN   B 2 160 ? 6.53162   31.12935 15.84877  1.000 44.37524  ?  160 ASN   L CG  1 
ATOM   2890 O  OD1 . ASN   B 2 160 ? 5.39979   30.71742 16.10555  1.000 43.14980  ?  160 ASN   L OD1 1 
ATOM   2891 N  ND2 . ASN   B 2 160 ? 7.35375   31.59193 16.78395  1.000 38.64767  ?  160 ASN   L ND2 1 
ATOM   2892 N  N   . SER   B 2 161 ? 4.50943   28.80177 13.16338  1.000 33.83901  ?  161 SER   L N   1 
ATOM   2893 C  CA  . SER   B 2 161 ? 4.15710   27.39032 13.14378  1.000 34.46136  ?  161 SER   L CA  1 
ATOM   2894 C  C   . SER   B 2 161 ? 3.30228   27.09815 11.91902  1.000 37.41663  ?  161 SER   L C   1 
ATOM   2895 O  O   . SER   B 2 161 ? 2.51558   27.93923 11.47617  1.000 41.01393  ?  161 SER   L O   1 
ATOM   2896 C  CB  . SER   B 2 161 ? 3.41401   26.97123 14.42113  1.000 34.92899  ?  161 SER   L CB  1 
ATOM   2897 O  OG  . SER   B 2 161 ? 2.13631   27.57827 14.49482  1.000 37.47652  ?  161 SER   L OG  1 
ATOM   2898 N  N   . GLN   B 2 162 ? 3.47007   25.89439 11.37311  1.000 35.20861  ?  162 GLN   L N   1 
ATOM   2899 C  CA  . GLN   B 2 162 ? 2.71760   25.43923 10.21319  1.000 37.01424  ?  162 GLN   L CA  1 
ATOM   2900 C  C   . GLN   B 2 162 ? 2.04844   24.11181 10.53364  1.000 41.60201  ?  162 GLN   L C   1 
ATOM   2901 O  O   . GLN   B 2 162 ? 2.66166   23.22828 11.13999  1.000 50.50839  ?  162 GLN   L O   1 
ATOM   2902 C  CB  . GLN   B 2 162 ? 3.62073   25.28577 8.98126   1.000 37.35153  ?  162 GLN   L CB  1 
ATOM   2903 C  CG  . GLN   B 2 162 ? 4.20481   26.59241 8.46811   1.000 37.75904  ?  162 GLN   L CG  1 
ATOM   2904 C  CD  . GLN   B 2 162 ? 4.89993   26.43390 7.12965   1.000 40.95742  ?  162 GLN   L CD  1 
ATOM   2905 O  OE1 . GLN   B 2 162 ? 6.10201   26.17377 7.06720   1.000 40.05171  ?  162 GLN   L OE1 1 
ATOM   2906 N  NE2 . GLN   B 2 162 ? 4.14460   26.59167 6.04881   1.000 41.79570  ?  162 GLN   L NE2 1 
ATOM   2907 N  N   . GLU   B 2 163 ? 0.79186   23.97567 10.12035  1.000 38.71618  ?  163 GLU   L N   1 
ATOM   2908 C  CA  . GLU   B 2 163 ? 0.00392   22.77995 10.37421  1.000 40.18819  ?  163 GLU   L CA  1 
ATOM   2909 C  C   . GLU   B 2 163 ? -0.15314  21.95411 9.10331   1.000 44.84427  ?  163 GLU   L C   1 
ATOM   2910 O  O   . GLU   B 2 163 ? -0.08883  22.47624 7.98625   1.000 48.49309  ?  163 GLU   L O   1 
ATOM   2911 C  CB  . GLU   B 2 163 ? -1.38309  23.13505 10.91958  1.000 40.28669  ?  163 GLU   L CB  1 
ATOM   2912 C  CG  . GLU   B 2 163 ? -1.38365  23.75346 12.30686  1.000 41.70506  ?  163 GLU   L CG  1 
ATOM   2913 C  CD  . GLU   B 2 163 ? -2.78763  23.95386 12.84587  1.000 46.50517  ?  163 GLU   L CD  1 
ATOM   2914 O  OE1 . GLU   B 2 163 ? -2.92738  24.33442 14.02753  1.000 48.79540  ?  163 GLU   L OE1 1 
ATOM   2915 O  OE2 . GLU   B 2 163 ? -3.75337  23.72812 12.08590  1.000 48.05750  ?  163 GLU   L OE2 1 
ATOM   2916 N  N   . SER   B 2 164 ? -0.36332  20.65313 9.29223   1.000 44.52484  ?  164 SER   L N   1 
ATOM   2917 C  CA  . SER   B 2 164 ? -0.69082  19.74347 8.20484   1.000 42.00911  ?  164 SER   L CA  1 
ATOM   2918 C  C   . SER   B 2 164 ? -1.61974  18.66884 8.75001   1.000 43.08370  ?  164 SER   L C   1 
ATOM   2919 O  O   . SER   B 2 164 ? -1.41871  18.17362 9.86270   1.000 44.26075  ?  164 SER   L O   1 
ATOM   2920 C  CB  . SER   B 2 164 ? 0.56431   19.11088 7.59202   1.000 37.43181  ?  164 SER   L CB  1 
ATOM   2921 O  OG  . SER   B 2 164 ? 0.22111   18.09557 6.66427   1.000 37.77624  ?  164 SER   L OG  1 
ATOM   2922 N  N   . VAL   B 2 165 ? -2.63595  18.31800 7.96479   1.000 39.42615  ?  165 VAL   L N   1 
ATOM   2923 C  CA  . VAL   B 2 165 ? -3.69043  17.40478 8.38859   1.000 37.72200  ?  165 VAL   L CA  1 
ATOM   2924 C  C   . VAL   B 2 165 ? -3.77731  16.25599 7.39340   1.000 36.07772  ?  165 VAL   L C   1 
ATOM   2925 O  O   . VAL   B 2 165 ? -3.60962  16.45382 6.18449   1.000 35.36536  ?  165 VAL   L O   1 
ATOM   2926 C  CB  . VAL   B 2 165 ? -5.04905  18.13029 8.50552   1.000 39.29624  ?  165 VAL   L CB  1 
ATOM   2927 C  CG1 . VAL   B 2 165 ? -6.12897  17.19409 9.03665   1.000 35.56194  ?  165 VAL   L CG1 1 
ATOM   2928 C  CG2 . VAL   B 2 165 ? -4.91881  19.35446 9.39219   1.000 45.25503  ?  165 VAL   L CG2 1 
ATOM   2929 N  N   . THR   B 2 166 ? -4.03635  15.05582 7.90649   1.000 32.06808  ?  166 THR   L N   1 
ATOM   2930 C  CA  . THR   B 2 166 ? -4.21065  13.88327 7.06732   1.000 33.13050  ?  166 THR   L CA  1 
ATOM   2931 C  C   . THR   B 2 166 ? -5.63292  13.82057 6.52060   1.000 40.37205  ?  166 THR   L C   1 
ATOM   2932 O  O   . THR   B 2 166 ? -6.54505  14.49864 7.00109   1.000 43.00213  ?  166 THR   L O   1 
ATOM   2933 C  CB  . THR   B 2 166 ? -3.91613  12.60256 7.85052   1.000 34.19056  ?  166 THR   L CB  1 
ATOM   2934 O  OG1 . THR   B 2 166 ? -4.76921  12.53842 9.00082   1.000 36.76134  ?  166 THR   L OG1 1 
ATOM   2935 C  CG2 . THR   B 2 166 ? -2.46533  12.56641 8.29756   1.000 33.37079  ?  166 THR   L CG2 1 
ATOM   2936 N  N   . GLU   B 2 167 ? -5.81113  12.98854 5.49847   1.000 43.12828  ?  167 GLU   L N   1 
ATOM   2937 C  CA  . GLU   B 2 167 ? -7.14251  12.67697 5.00761   1.000 43.30209  ?  167 GLU   L CA  1 
ATOM   2938 C  C   . GLU   B 2 167 ? -7.92373  11.90670 6.06877   1.000 40.86024  ?  167 GLU   L C   1 
ATOM   2939 O  O   . GLU   B 2 167 ? -7.35231  11.29161 6.97371   1.000 44.10470  ?  167 GLU   L O   1 
ATOM   2940 C  CB  . GLU   B 2 167 ? -7.05904  11.85861 3.71802   1.000 46.99974  ?  167 GLU   L CB  1 
ATOM   2941 C  CG  . GLU   B 2 167 ? -6.12271  10.66047 3.81041   1.000 54.55062  ?  167 GLU   L CG  1 
ATOM   2942 C  CD  . GLU   B 2 167 ? -6.55142  9.50583  2.92278   1.000 64.30030  ?  167 GLU   L CD  1 
ATOM   2943 O  OE1 . GLU   B 2 167 ? -7.64792  9.58257  2.32878   1.000 68.14394  ?  167 GLU   L OE1 1 
ATOM   2944 O  OE2 . GLU   B 2 167 ? -5.79084  8.51981  2.82040   1.000 66.38436  ?  167 GLU   L OE2 1 
ATOM   2945 N  N   . GLN   B 2 168 ? -9.24909  11.95030 5.95326   1.000 34.86252  ?  168 GLN   L N   1 
ATOM   2946 C  CA  . GLN   B 2 168 ? -10.09505 11.20057 6.87154   1.000 37.77609  ?  168 GLN   L CA  1 
ATOM   2947 C  C   . GLN   B 2 168 ? -9.78751  9.71170  6.76762   1.000 49.25101  ?  168 GLN   L C   1 
ATOM   2948 O  O   . GLN   B 2 168 ? -9.67663  9.16222  5.66776   1.000 55.76057  ?  168 GLN   L O   1 
ATOM   2949 C  CB  . GLN   B 2 168 ? -11.57001 11.46542 6.57167   1.000 37.51325  ?  168 GLN   L CB  1 
ATOM   2950 C  CG  . GLN   B 2 168 ? -12.49826 11.16810 7.73609   1.000 44.25359  ?  168 GLN   L CG  1 
ATOM   2951 C  CD  . GLN   B 2 168 ? -13.90435 11.68824 7.51326   1.000 48.66883  ?  168 GLN   L CD  1 
ATOM   2952 O  OE1 . GLN   B 2 168 ? -14.30861 11.95490 6.38154   1.000 52.36188  ?  168 GLN   L OE1 1 
ATOM   2953 N  NE2 . GLN   B 2 168 ? -14.66009 11.83218 8.59617   1.000 47.44818  ?  168 GLN   L NE2 1 
ATOM   2954 N  N   . ASP   B 2 169 ? -9.63541  9.06413  7.91914   1.000 49.56129  ?  169 ASP   L N   1 
ATOM   2955 C  CA  . ASP   B 2 169 ? -9.23806  7.66376  7.94415   1.000 49.86470  ?  169 ASP   L CA  1 
ATOM   2956 C  C   . ASP   B 2 169 ? -10.32909 6.78303  7.34706   1.000 55.09908  ?  169 ASP   L C   1 
ATOM   2957 O  O   . ASP   B 2 169 ? -11.52222 6.99778  7.57839   1.000 55.85747  ?  169 ASP   L O   1 
ATOM   2958 C  CB  . ASP   B 2 169 ? -8.92625  7.23020  9.37482   1.000 48.95550  ?  169 ASP   L CB  1 
ATOM   2959 C  CG  . ASP   B 2 169 ? -8.37268  5.82058  9.45238   1.000 51.75861  ?  169 ASP   L CG  1 
ATOM   2960 O  OD1 . ASP   B 2 169 ? -9.17263  4.86112  9.42490   1.000 53.26741  ?  169 ASP   L OD1 1 
ATOM   2961 O  OD2 . ASP   B 2 169 ? -7.13607  5.67302  9.54517   1.000 51.12086  ?  169 ASP   L OD2 1 
ATOM   2962 N  N   . SER   B 2 170 ? -9.90631  5.78214  6.56969   1.000 57.51150  ?  170 SER   L N   1 
ATOM   2963 C  CA  . SER   B 2 170 ? -10.85965 4.92318  5.87455   1.000 59.08695  ?  170 SER   L CA  1 
ATOM   2964 C  C   . SER   B 2 170 ? -11.70091 4.10495  6.84439   1.000 55.50506  ?  170 SER   L C   1 
ATOM   2965 O  O   . SER   B 2 170 ? -12.87195 3.82502  6.56441   1.000 53.27566  ?  170 SER   L O   1 
ATOM   2966 C  CB  . SER   B 2 170 ? -10.11959 3.99531  4.91014   1.000 60.55280  ?  170 SER   L CB  1 
ATOM   2967 O  OG  . SER   B 2 170 ? -10.03436 4.56403  3.61563   1.000 61.76209  ?  170 SER   L OG  1 
ATOM   2968 N  N   . LYS   B 2 171 ? -11.13219 3.72049  7.98636   1.000 59.03264  ?  171 LYS   L N   1 
ATOM   2969 C  CA  . LYS   B 2 171 ? -11.81928 2.83523  8.92180   1.000 59.59548  ?  171 LYS   L CA  1 
ATOM   2970 C  C   . LYS   B 2 171 ? -12.64551 3.60887  9.94809   1.000 56.82290  ?  171 LYS   L C   1 
ATOM   2971 O  O   . LYS   B 2 171 ? -13.87034 3.46119  10.00296  1.000 58.80639  ?  171 LYS   L O   1 
ATOM   2972 C  CB  . LYS   B 2 171 ? -10.80257 1.92670  9.62289   1.000 60.38768  ?  171 LYS   L CB  1 
ATOM   2973 N  N   . ASP   B 2 172 ? -11.99275 4.43529  10.76534  1.000 53.41828  ?  172 ASP   L N   1 
ATOM   2974 C  CA  . ASP   B 2 172 ? -12.65549 5.08244  11.89133  1.000 51.97576  ?  172 ASP   L CA  1 
ATOM   2975 C  C   . ASP   B 2 172 ? -13.05304 6.52986  11.62273  1.000 48.62852  ?  172 ASP   L C   1 
ATOM   2976 O  O   . ASP   B 2 172 ? -13.58552 7.18139  12.52520  1.000 50.74159  ?  172 ASP   L O   1 
ATOM   2977 C  CB  . ASP   B 2 172 ? -11.76971 5.00571  13.14538  1.000 49.30279  ?  172 ASP   L CB  1 
ATOM   2978 C  CG  . ASP   B 2 172 ? -10.40514 5.65512  12.95615  1.000 47.01922  ?  172 ASP   L CG  1 
ATOM   2979 O  OD1 . ASP   B 2 172 ? -10.26635 6.55448  12.10356  1.000 45.96089  ?  172 ASP   L OD1 1 
ATOM   2980 O  OD2 . ASP   B 2 172 ? -9.46167  5.26375  13.67543  1.000 43.64311  ?  172 ASP   L OD2 1 
ATOM   2981 N  N   . SER   B 2 173 ? -12.79573 7.04860  10.41945  1.000 42.96769  ?  173 SER   L N   1 
ATOM   2982 C  CA  . SER   B 2 173 ? -13.24057 8.38433  10.00756  1.000 38.04424  ?  173 SER   L CA  1 
ATOM   2983 C  C   . SER   B 2 173 ? -12.65533 9.49182  10.88274  1.000 44.59332  ?  173 SER   L C   1 
ATOM   2984 O  O   . SER   B 2 173 ? -13.29344 10.52575 11.09807  1.000 49.11170  ?  173 SER   L O   1 
ATOM   2985 C  CB  . SER   B 2 173 ? -14.76994 8.48198  9.99267   1.000 33.21719  ?  173 SER   L CB  1 
ATOM   2986 O  OG  . SER   B 2 173 ? -15.33838 7.53461  9.10716   1.000 35.52950  ?  173 SER   L OG  1 
ATOM   2987 N  N   . THR   B 2 174 ? -11.44161 9.30007  11.38859  1.000 41.34358  ?  174 THR   L N   1 
ATOM   2988 C  CA  . THR   B 2 174 ? -10.78586 10.28947 12.23117  1.000 39.49848  ?  174 THR   L CA  1 
ATOM   2989 C  C   . THR   B 2 174 ? -9.68204  11.00002 11.45772  1.000 38.09290  ?  174 THR   L C   1 
ATOM   2990 O  O   . THR   B 2 174 ? -9.30631  10.60870 10.34964  1.000 35.83637  ?  174 THR   L O   1 
ATOM   2991 C  CB  . THR   B 2 174 ? -10.20864 9.64319  13.49687  1.000 42.19490  ?  174 THR   L CB  1 
ATOM   2992 O  OG1 . THR   B 2 174 ? -9.16046  8.73391  13.13850  1.000 43.09383  ?  174 THR   L OG1 1 
ATOM   2993 C  CG2 . THR   B 2 174 ? -11.29398 8.89289  14.25870  1.000 44.49673  ?  174 THR   L CG2 1 
ATOM   2994 N  N   . TYR   B 2 175 ? -9.16289  12.06224 12.06689  1.000 39.78671  ?  175 TYR   L N   1 
ATOM   2995 C  CA  . TYR   B 2 175 ? -8.07790  12.84766 11.50401  1.000 39.02365  ?  175 TYR   L CA  1 
ATOM   2996 C  C   . TYR   B 2 175 ? -6.85099  12.76552 12.40005  1.000 39.21927  ?  175 TYR   L C   1 
ATOM   2997 O  O   . TYR   B 2 175 ? -6.92906  12.38309 13.57041  1.000 39.12401  ?  175 TYR   L O   1 
ATOM   2998 C  CB  . TYR   B 2 175 ? -8.46959  14.32123 11.33592  1.000 35.99697  ?  175 TYR   L CB  1 
ATOM   2999 C  CG  . TYR   B 2 175 ? -9.61713  14.56959 10.39072  1.000 37.18243  ?  175 TYR   L CG  1 
ATOM   3000 C  CD1 . TYR   B 2 175 ? -10.91880 14.67669 10.86113  1.000 40.77687  ?  175 TYR   L CD1 1 
ATOM   3001 C  CD2 . TYR   B 2 175 ? -9.39705  14.71286 9.02802   1.000 36.97918  ?  175 TYR   L CD2 1 
ATOM   3002 C  CE1 . TYR   B 2 175 ? -11.96999 14.91180 9.99885   1.000 41.06344  ?  175 TYR   L CE1 1 
ATOM   3003 C  CE2 . TYR   B 2 175 ? -10.43949 14.94755 8.15988   1.000 36.66096  ?  175 TYR   L CE2 1 
ATOM   3004 C  CZ  . TYR   B 2 175 ? -11.72189 15.04570 8.64981   1.000 41.70780  ?  175 TYR   L CZ  1 
ATOM   3005 O  OH  . TYR   B 2 175 ? -12.75769 15.28035 7.78268   1.000 43.12615  ?  175 TYR   L OH  1 
ATOM   3006 N  N   . SER   B 2 176 ? -5.71094  13.13992 11.82812  1.000 37.87470  ?  176 SER   L N   1 
ATOM   3007 C  CA  . SER   B 2 176 ? -4.48313  13.33963 12.57991  1.000 36.23117  ?  176 SER   L CA  1 
ATOM   3008 C  C   . SER   B 2 176 ? -3.83419  14.62404 12.08810  1.000 37.64960  ?  176 SER   L C   1 
ATOM   3009 O  O   . SER   B 2 176 ? -3.83732  14.90620 10.88622  1.000 34.09229  ?  176 SER   L O   1 
ATOM   3010 C  CB  . SER   B 2 176 ? -3.52284  12.15185 12.43333  1.000 40.10689  ?  176 SER   L CB  1 
ATOM   3011 O  OG  . SER   B 2 176 ? -3.91575  11.07080 13.26616  1.000 41.59344  ?  176 SER   L OG  1 
ATOM   3012 N  N   . LEU   B 2 177 ? -3.29491  15.40707 13.02083  1.000 38.72332  ?  177 LEU   L N   1 
ATOM   3013 C  CA  . LEU   B 2 177 ? -2.76915  16.73087 12.72060  1.000 37.20420  ?  177 LEU   L CA  1 
ATOM   3014 C  C   . LEU   B 2 177 ? -1.37357  16.87959 13.30563  1.000 39.24575  ?  177 LEU   L C   1 
ATOM   3015 O  O   . LEU   B 2 177 ? -1.08116  16.34967 14.38177  1.000 39.80118  ?  177 LEU   L O   1 
ATOM   3016 C  CB  . LEU   B 2 177 ? -3.69508  17.82903 13.27713  1.000 37.17960  ?  177 LEU   L CB  1 
ATOM   3017 C  CG  . LEU   B 2 177 ? -3.39433  19.30492 12.98852  1.000 35.05731  ?  177 LEU   L CG  1 
ATOM   3018 C  CD1 . LEU   B 2 177 ? -4.68952  20.09095 12.89747  1.000 32.55177  ?  177 LEU   L CD1 1 
ATOM   3019 C  CD2 . LEU   B 2 177 ? -2.49246  19.91291 14.05296  1.000 37.30379  ?  177 LEU   L CD2 1 
ATOM   3020 N  N   . SER   B 2 178 ? -0.51872  17.61129 12.59629  1.000 38.64650  ?  178 SER   L N   1 
ATOM   3021 C  CA  . SER   B 2 178 ? 0.80835   17.96059 13.07887  1.000 36.54846  ?  178 SER   L CA  1 
ATOM   3022 C  C   . SER   B 2 178 ? 0.97305   19.47342 13.05361  1.000 39.56098  ?  178 SER   L C   1 
ATOM   3023 O  O   . SER   B 2 178 ? 0.49323   20.14569 12.13544  1.000 40.94006  ?  178 SER   L O   1 
ATOM   3024 C  CB  . SER   B 2 178 ? 1.90345   17.30192 12.23378  1.000 33.14975  ?  178 SER   L CB  1 
ATOM   3025 O  OG  . SER   B 2 178 ? 2.05229   17.95864 10.98745  1.000 33.99411  ?  178 SER   L OG  1 
ATOM   3026 N  N   . SER   B 2 179 ? 1.64783   20.00368 14.07055  1.000 38.86764  ?  179 SER   L N   1 
ATOM   3027 C  CA  . SER   B 2 179 ? 1.97985   21.42118 14.15109  1.000 36.08299  ?  179 SER   L CA  1 
ATOM   3028 C  C   . SER   B 2 179 ? 3.47559   21.53725 14.39443  1.000 36.96191  ?  179 SER   L C   1 
ATOM   3029 O  O   . SER   B 2 179 ? 3.99127   20.98190 15.36965  1.000 41.27038  ?  179 SER   L O   1 
ATOM   3030 C  CB  . SER   B 2 179 ? 1.18813   22.11729 15.25961  1.000 37.11162  ?  179 SER   L CB  1 
ATOM   3031 O  OG  . SER   B 2 179 ? 1.57040   23.47775 15.38031  1.000 35.52603  ?  179 SER   L OG  1 
ATOM   3032 N  N   . THR   B 2 180 ? 4.17065   22.24649 13.50904  1.000 33.44440  ?  180 THR   L N   1 
ATOM   3033 C  CA  . THR   B 2 180 ? 5.62602   22.31779 13.53188  1.000 35.69919  ?  180 THR   L CA  1 
ATOM   3034 C  C   . THR   B 2 180 ? 6.05630   23.75120 13.79806  1.000 37.91581  ?  180 THR   L C   1 
ATOM   3035 O  O   . THR   B 2 180 ? 5.81025   24.63987 12.97610  1.000 38.84861  ?  180 THR   L O   1 
ATOM   3036 C  CB  . THR   B 2 180 ? 6.21753   21.81343 12.21620  1.000 36.67523  ?  180 THR   L CB  1 
ATOM   3037 O  OG1 . THR   B 2 180 ? 5.75601   20.48061 11.96684  1.000 36.02423  ?  180 THR   L OG1 1 
ATOM   3038 C  CG2 . THR   B 2 180 ? 7.73360   21.80942 12.28289  1.000 28.74265  ?  180 THR   L CG2 1 
ATOM   3039 N  N   . LEU   B 2 181 ? 6.70348   23.96634 14.93914  1.000 41.90044  ?  181 LEU   L N   1 
ATOM   3040 C  CA  . LEU   B 2 181 ? 7.20804   25.27649 15.32229  1.000 42.66846  ?  181 LEU   L CA  1 
ATOM   3041 C  C   . LEU   B 2 181 ? 8.66223   25.40875 14.88784  1.000 43.82270  ?  181 LEU   L C   1 
ATOM   3042 O  O   . LEU   B 2 181 ? 9.48081   24.52461 15.16059  1.000 42.82029  ?  181 LEU   L O   1 
ATOM   3043 C  CB  . LEU   B 2 181 ? 7.07957   25.47422 16.83358  1.000 41.22979  ?  181 LEU   L CB  1 
ATOM   3044 C  CG  . LEU   B 2 181 ? 7.82365   26.65220 17.46505  1.000 39.54056  ?  181 LEU   L CG  1 
ATOM   3045 C  CD1 . LEU   B 2 181 ? 7.20090   27.97028 17.03920  1.000 41.37812  ?  181 LEU   L CD1 1 
ATOM   3046 C  CD2 . LEU   B 2 181 ? 7.82979   26.52385 18.98079  1.000 33.32453  ?  181 LEU   L CD2 1 
ATOM   3047 N  N   . THR   B 2 182 ? 8.97695   26.50840 14.20940  1.000 42.75993  ?  182 THR   L N   1 
ATOM   3048 C  CA  . THR   B 2 182 ? 10.31474  26.76633 13.69517  1.000 42.38897  ?  182 THR   L CA  1 
ATOM   3049 C  C   . THR   B 2 182 ? 10.93884  27.92373 14.46122  1.000 47.85938  ?  182 THR   L C   1 
ATOM   3050 O  O   . THR   B 2 182 ? 10.29374  28.95707 14.66800  1.000 51.83314  ?  182 THR   L O   1 
ATOM   3051 C  CB  . THR   B 2 182 ? 10.27616  27.08380 12.19749  1.000 43.84993  ?  182 THR   L CB  1 
ATOM   3052 O  OG1 . THR   B 2 182 ? 9.82785   25.93074 11.47503  1.000 39.01930  ?  182 THR   L OG1 1 
ATOM   3053 C  CG2 . THR   B 2 182 ? 11.65713  27.48645 11.69443  1.000 40.73569  ?  182 THR   L CG2 1 
ATOM   3054 N  N   . LEU   B 2 183 ? 12.18745  27.74406 14.88399  1.000 48.12893  ?  183 LEU   L N   1 
ATOM   3055 C  CA  . LEU   B 2 183 ? 12.92746  28.79488 15.56693  1.000 47.76910  ?  183 LEU   L CA  1 
ATOM   3056 C  C   . LEU   B 2 183 ? 14.41335  28.51911 15.39802  1.000 45.64282  ?  183 LEU   L C   1 
ATOM   3057 O  O   . LEU   B 2 183 ? 14.82028  27.40965 15.04266  1.000 42.22879  ?  183 LEU   L O   1 
ATOM   3058 C  CB  . LEU   B 2 183 ? 12.54902  28.88685 17.05163  1.000 45.42312  ?  183 LEU   L CB  1 
ATOM   3059 C  CG  . LEU   B 2 183 ? 13.05983  27.82133 18.02684  1.000 44.65593  ?  183 LEU   L CG  1 
ATOM   3060 C  CD1 . LEU   B 2 183 ? 12.94105  28.32439 19.45714  1.000 44.69999  ?  183 LEU   L CD1 1 
ATOM   3061 C  CD2 . LEU   B 2 183 ? 12.30891  26.50724 17.86535  1.000 39.69669  ?  183 LEU   L CD2 1 
ATOM   3062 N  N   . SER   B 2 184 ? 15.21740  29.54878 15.64652  1.000 46.70386  ?  184 SER   L N   1 
ATOM   3063 C  CA  . SER   B 2 184 ? 16.65908  29.41329 15.52263  1.000 48.98812  ?  184 SER   L CA  1 
ATOM   3064 C  C   . SER   B 2 184 ? 17.20135  28.48163 16.60171  1.000 50.59928  ?  184 SER   L C   1 
ATOM   3065 O  O   . SER   B 2 184 ? 16.59444  28.28876 17.65882  1.000 56.02886  ?  184 SER   L O   1 
ATOM   3066 C  CB  . SER   B 2 184 ? 17.33969  30.77908 15.62102  1.000 50.91522  ?  184 SER   L CB  1 
ATOM   3067 O  OG  . SER   B 2 184 ? 17.55424  31.14515 16.97417  1.000 54.47887  ?  184 SER   L OG  1 
ATOM   3068 N  N   . LYS   B 2 185 ? 18.36403  27.89088 16.31775  1.000 51.47970  ?  185 LYS   L N   1 
ATOM   3069 C  CA  . LYS   B 2 185 ? 19.01163  27.04228 17.31229  1.000 56.35191  ?  185 LYS   L CA  1 
ATOM   3070 C  C   . LYS   B 2 185 ? 19.44717  27.85423 18.52473  1.000 55.18554  ?  185 LYS   L C   1 
ATOM   3071 O  O   . LYS   B 2 185 ? 19.41556  27.35626 19.65675  1.000 52.19976  ?  185 LYS   L O   1 
ATOM   3072 C  CB  . LYS   B 2 185 ? 20.20873  26.32046 16.69582  1.000 60.80953  ?  185 LYS   L CB  1 
ATOM   3073 C  CG  . LYS   B 2 185 ? 20.86730  25.31379 17.62789  1.000 64.69890  ?  185 LYS   L CG  1 
ATOM   3074 C  CD  . LYS   B 2 185 ? 22.27333  24.96940 17.16969  1.000 69.09718  ?  185 LYS   L CD  1 
ATOM   3075 C  CE  . LYS   B 2 185 ? 23.31929  25.61059 18.06586  1.000 75.53822  ?  185 LYS   L CE  1 
ATOM   3076 N  NZ  . LYS   B 2 185 ? 23.06277  25.33441 19.50780  1.000 81.90249  ?  185 LYS   L NZ  1 
ATOM   3077 N  N   . ALA   B 2 186 ? 19.85361  29.10738 18.30599  1.000 54.22887  ?  186 ALA   L N   1 
ATOM   3078 C  CA  . ALA   B 2 186 ? 20.29344  29.95250 19.41103  1.000 56.57955  ?  186 ALA   L CA  1 
ATOM   3079 C  C   . ALA   B 2 186 ? 19.15636  30.21145 20.38983  1.000 61.43859  ?  186 ALA   L C   1 
ATOM   3080 O  O   . ALA   B 2 186 ? 19.32982  30.09131 21.60825  1.000 66.40679  ?  186 ALA   L O   1 
ATOM   3081 C  CB  . ALA   B 2 186 ? 20.85158  31.27021 18.87396  1.000 58.59129  ?  186 ALA   L CB  1 
ATOM   3082 N  N   . ASP   B 2 187 ? 17.97719  30.56393 19.87403  1.000 61.20996  ?  187 ASP   L N   1 
ATOM   3083 C  CA  . ASP   B 2 187 ? 16.86052  30.85355 20.76457  1.000 61.92514  ?  187 ASP   L CA  1 
ATOM   3084 C  C   . ASP   B 2 187 ? 16.28039  29.58852 21.37865  1.000 64.12562  ?  187 ASP   L C   1 
ATOM   3085 O  O   . ASP   B 2 187 ? 15.70174  29.64705 22.46988  1.000 68.04867  ?  187 ASP   L O   1 
ATOM   3086 C  CB  . ASP   B 2 187 ? 15.77061  31.62501 20.02831  1.000 59.65172  ?  187 ASP   L CB  1 
ATOM   3087 C  CG  . ASP   B 2 187 ? 15.05041  32.60277 20.93174  1.000 63.58764  ?  187 ASP   L CG  1 
ATOM   3088 O  OD1 . ASP   B 2 187 ? 13.81854  32.74684 20.79389  1.000 64.54308  ?  187 ASP   L OD1 1 
ATOM   3089 O  OD2 . ASP   B 2 187 ? 15.71502  33.22794 21.78680  1.000 63.32594  ?  187 ASP   L OD2 1 
ATOM   3090 N  N   . TYR   B 2 188 ? 16.40805  28.44391 20.70117  1.000 61.35316  ?  188 TYR   L N   1 
ATOM   3091 C  CA  . TYR   B 2 188 ? 15.95951  27.19896 21.31415  1.000 57.70884  ?  188 TYR   L CA  1 
ATOM   3092 C  C   . TYR   B 2 188 ? 16.74501  26.90827 22.58463  1.000 62.25737  ?  188 TYR   L C   1 
ATOM   3093 O  O   . TYR   B 2 188 ? 16.16885  26.50735 23.60209  1.000 65.64983  ?  188 TYR   L O   1 
ATOM   3094 C  CB  . TYR   B 2 188 ? 16.07882  26.02640 20.34124  1.000 47.58490  ?  188 TYR   L CB  1 
ATOM   3095 C  CG  . TYR   B 2 188 ? 15.75893  24.70385 21.00647  1.000 45.42340  ?  188 TYR   L CG  1 
ATOM   3096 C  CD1 . TYR   B 2 188 ? 14.45251  24.37280 21.34196  1.000 45.90987  ?  188 TYR   L CD1 1 
ATOM   3097 C  CD2 . TYR   B 2 188 ? 16.76500  23.80237 21.32966  1.000 43.07419  ?  188 TYR   L CD2 1 
ATOM   3098 C  CE1 . TYR   B 2 188 ? 14.15433  23.17389 21.96571  1.000 47.83192  ?  188 TYR   L CE1 1 
ATOM   3099 C  CE2 . TYR   B 2 188 ? 16.47676  22.59896 21.95093  1.000 42.59210  ?  188 TYR   L CE2 1 
ATOM   3100 C  CZ  . TYR   B 2 188 ? 15.17012  22.29035 22.26773  1.000 45.28818  ?  188 TYR   L CZ  1 
ATOM   3101 O  OH  . TYR   B 2 188 ? 14.87617  21.09475 22.88447  1.000 42.35585  ?  188 TYR   L OH  1 
ATOM   3102 N  N   . GLU   B 2 189 ? 18.06200  27.11644 22.54791  1.000 65.06789  ?  189 GLU   L N   1 
ATOM   3103 C  CA  . GLU   B 2 189 ? 18.89507  26.91381 23.72518  1.000 68.99837  ?  189 GLU   L CA  1 
ATOM   3104 C  C   . GLU   B 2 189 ? 18.73514  28.02086 24.75814  1.000 72.75289  ?  189 GLU   L C   1 
ATOM   3105 O  O   . GLU   B 2 189 ? 19.24808  27.88009 25.87346  1.000 75.94789  ?  189 GLU   L O   1 
ATOM   3106 C  CB  . GLU   B 2 189 ? 20.36372  26.80129 23.31198  1.000 70.97934  ?  189 GLU   L CB  1 
ATOM   3107 N  N   . LYS   B 2 190 ? 18.04031  29.10542 24.42252  1.000 70.91307  ?  190 LYS   L N   1 
ATOM   3108 C  CA  . LYS   B 2 190 ? 17.86367  30.23110 25.32961  1.000 68.76118  ?  190 LYS   L CA  1 
ATOM   3109 C  C   . LYS   B 2 190 ? 16.59353  30.13330 26.16567  1.000 69.91264  ?  190 LYS   L C   1 
ATOM   3110 O  O   . LYS   B 2 190 ? 16.36900  30.99203 27.02484  1.000 74.04288  ?  190 LYS   L O   1 
ATOM   3111 C  CB  . LYS   B 2 190 ? 17.85881  31.54543 24.54104  1.000 67.25873  ?  190 LYS   L CB  1 
ATOM   3112 N  N   . HIS   B 2 191 ? 15.76285  29.11769 25.94300  1.000 66.65118  ?  191 HIS   L N   1 
ATOM   3113 C  CA  . HIS   B 2 191 ? 14.51825  28.95591 26.67804  1.000 61.62256  ?  191 HIS   L CA  1 
ATOM   3114 C  C   . HIS   B 2 191 ? 14.40475  27.52559 27.18498  1.000 54.50946  ?  191 HIS   L C   1 
ATOM   3115 O  O   . HIS   B 2 191 ? 15.06663  26.61181 26.68721  1.000 50.02753  ?  191 HIS   L O   1 
ATOM   3116 C  CB  . HIS   B 2 191 ? 13.30553  29.31685 25.81159  1.000 63.62210  ?  191 HIS   L CB  1 
ATOM   3117 C  CG  . HIS   B 2 191 ? 13.31707  30.73234 25.32660  1.000 66.97971  ?  191 HIS   L CG  1 
ATOM   3118 N  ND1 . HIS   B 2 191 ? 14.03316  31.13195 24.21934  1.000 67.16416  ?  191 HIS   L ND1 1 
ATOM   3119 C  CD2 . HIS   B 2 191 ? 12.71006  31.84450 25.80402  1.000 68.63108  ?  191 HIS   L CD2 1 
ATOM   3120 C  CE1 . HIS   B 2 191 ? 13.86319  32.42825 24.03281  1.000 70.38758  ?  191 HIS   L CE1 1 
ATOM   3121 N  NE2 . HIS   B 2 191 ? 13.06401  32.88477 24.97994  1.000 70.95877  ?  191 HIS   L NE2 1 
ATOM   3122 N  N   . LYS   B 2 192 ? 13.54659  27.34209 28.18791  1.000 58.21180  ?  192 LYS   L N   1 
ATOM   3123 C  CA  . LYS   B 2 192 ? 13.43921  26.07816 28.90462  1.000 58.35638  ?  192 LYS   L CA  1 
ATOM   3124 C  C   . LYS   B 2 192 ? 12.15658  25.32450 28.57353  1.000 56.64310  ?  192 LYS   L C   1 
ATOM   3125 O  O   . LYS   B 2 192 ? 12.21208  24.17319 28.13236  1.000 56.35218  ?  192 LYS   L O   1 
ATOM   3126 C  CB  . LYS   B 2 192 ? 13.53366  26.32905 30.41608  1.000 63.84456  ?  192 LYS   L CB  1 
ATOM   3127 C  CG  . LYS   B 2 192 ? 14.87826  26.86780 30.88064  1.000 73.01048  ?  192 LYS   L CG  1 
ATOM   3128 C  CD  . LYS   B 2 192 ? 14.81637  28.36262 31.16120  1.000 79.99044  ?  192 LYS   L CD  1 
ATOM   3129 C  CE  . LYS   B 2 192 ? 16.13762  29.03667 30.83496  1.000 81.90367  ?  192 LYS   L CE  1 
ATOM   3130 N  NZ  . LYS   B 2 192 ? 15.94502  30.37991 30.22361  1.000 83.09851  ?  192 LYS   L NZ  1 
ATOM   3131 N  N   . VAL   B 2 193 ? 10.99876  25.94352 28.77349  1.000 54.18450  ?  193 VAL   L N   1 
ATOM   3132 C  CA  . VAL   B 2 193 ? 9.71855   25.25137 28.66769  1.000 51.49362  ?  193 VAL   L CA  1 
ATOM   3133 C  C   . VAL   B 2 193 ? 9.16201   25.42601 27.25976  1.000 46.21893  ?  193 VAL   L C   1 
ATOM   3134 O  O   . VAL   B 2 193 ? 8.98555   26.55330 26.78486  1.000 46.77169  ?  193 VAL   L O   1 
ATOM   3135 C  CB  . VAL   B 2 193 ? 8.72312   25.76498 29.71858  1.000 50.18712  ?  193 VAL   L CB  1 
ATOM   3136 C  CG1 . VAL   B 2 193 ? 7.58004   24.77614 29.89088  1.000 47.28889  ?  193 VAL   L CG1 1 
ATOM   3137 C  CG2 . VAL   B 2 193 ? 9.43270   26.00737 31.04260  1.000 51.68609  ?  193 VAL   L CG2 1 
ATOM   3138 N  N   . TYR   B 2 194 ? 8.87777   24.30714 26.59666  1.000 45.58722  ?  194 TYR   L N   1 
ATOM   3139 C  CA  . TYR   B 2 194 ? 8.22106   24.29056 25.29469  1.000 46.81691  ?  194 TYR   L CA  1 
ATOM   3140 C  C   . TYR   B 2 194 ? 6.94104   23.48186 25.42620  1.000 47.81854  ?  194 TYR   L C   1 
ATOM   3141 O  O   . TYR   B 2 194 ? 6.98929   22.28830 25.74098  1.000 53.05471  ?  194 TYR   L O   1 
ATOM   3142 C  CB  . TYR   B 2 194 ? 9.13565   23.69978 24.22044  1.000 43.87475  ?  194 TYR   L CB  1 
ATOM   3143 C  CG  . TYR   B 2 194 ? 10.36612  24.53586 23.98461  1.000 48.29328  ?  194 TYR   L CG  1 
ATOM   3144 C  CD1 . TYR   B 2 194 ? 11.50746  24.35336 24.75216  1.000 52.97993  ?  194 TYR   L CD1 1 
ATOM   3145 C  CD2 . TYR   B 2 194 ? 10.37936  25.52533 23.01157  1.000 50.33438  ?  194 TYR   L CD2 1 
ATOM   3146 C  CE1 . TYR   B 2 194 ? 12.63024  25.12390 24.55075  1.000 54.50325  ?  194 TYR   L CE1 1 
ATOM   3147 C  CE2 . TYR   B 2 194 ? 11.49857  26.30061 22.80165  1.000 51.11001  ?  194 TYR   L CE2 1 
ATOM   3148 C  CZ  . TYR   B 2 194 ? 12.61974  26.09488 23.57496  1.000 52.90291  ?  194 TYR   L CZ  1 
ATOM   3149 O  OH  . TYR   B 2 194 ? 13.73658  26.86437 23.37433  1.000 52.54593  ?  194 TYR   L OH  1 
ATOM   3150 N  N   . ALA   B 2 195 ? 5.80223   24.12937 25.19293  1.000 41.69570  ?  195 ALA   L N   1 
ATOM   3151 C  CA  . ALA   B 2 195 ? 4.50387   23.52749 25.45424  1.000 40.49128  ?  195 ALA   L CA  1 
ATOM   3152 C  C   . ALA   B 2 195 ? 3.61203   23.62723 24.22761  1.000 45.16519  ?  195 ALA   L C   1 
ATOM   3153 O  O   . ALA   B 2 195 ? 3.63242   24.63132 23.50920  1.000 46.44128  ?  195 ALA   L O   1 
ATOM   3154 C  CB  . ALA   B 2 195 ? 3.81293   24.19655 26.64648  1.000 39.53353  ?  195 ALA   L CB  1 
ATOM   3155 N  N   . CYS   B 2 196 ? 2.82649   22.57886 24.00137  1.000 45.58048  ?  196 CYS   L N   1 
ATOM   3156 C  CA  . CYS   B 2 196 ? 1.81688   22.54569 22.95282  1.000 43.30918  ?  196 CYS   L CA  1 
ATOM   3157 C  C   . CYS   B 2 196 ? 0.44921   22.44103 23.61366  1.000 41.49177  ?  196 CYS   L C   1 
ATOM   3158 O  O   . CYS   B 2 196 ? 0.18254   21.48299 24.34681  1.000 41.49038  ?  196 CYS   L O   1 
ATOM   3159 C  CB  . CYS   B 2 196 ? 2.05454   21.37759 21.99753  1.000 48.50467  ?  196 CYS   L CB  1 
ATOM   3160 S  SG  . CYS   B 2 196 ? 0.72390   21.11357 20.81164  1.000 51.26265  ?  196 CYS   L SG  1 
ATOM   3161 N  N   . GLU   B 2 197 ? -0.40688  23.42698 23.36066  1.000 41.27674  ?  197 GLU   L N   1 
ATOM   3162 C  CA  . GLU   B 2 197 ? -1.71743  23.52768 23.99177  1.000 44.49923  ?  197 GLU   L CA  1 
ATOM   3163 C  C   . GLU   B 2 197 ? -2.79105  23.29040 22.93793  1.000 45.29948  ?  197 GLU   L C   1 
ATOM   3164 O  O   . GLU   B 2 197 ? -2.82745  23.98712 21.91777  1.000 44.05774  ?  197 GLU   L O   1 
ATOM   3165 C  CB  . GLU   B 2 197 ? -1.89028  24.89408 24.65234  1.000 49.79112  ?  197 GLU   L CB  1 
ATOM   3166 C  CG  . GLU   B 2 197 ? -3.13469  25.02950 25.50286  1.000 57.04657  ?  197 GLU   L CG  1 
ATOM   3167 C  CD  . GLU   B 2 197 ? -3.50283  26.47740 25.74750  1.000 68.86733  ?  197 GLU   L CD  1 
ATOM   3168 O  OE1 . GLU   B 2 197 ? -4.00661  27.12996 24.80841  1.000 72.06311  ?  197 GLU   L OE1 1 
ATOM   3169 O  OE2 . GLU   B 2 197 ? -3.28234  26.96438 26.87637  1.000 73.31801  ?  197 GLU   L OE2 1 
ATOM   3170 N  N   . VAL   B 2 198 ? -3.66522  22.31806 23.18966  1.000 43.41372  ?  198 VAL   L N   1 
ATOM   3171 C  CA  . VAL   B 2 198 ? -4.62751  21.83969 22.20359  1.000 41.82112  ?  198 VAL   L CA  1 
ATOM   3172 C  C   . VAL   B 2 198 ? -6.03865  22.06664 22.72774  1.000 42.74237  ?  198 VAL   L C   1 
ATOM   3173 O  O   . VAL   B 2 198 ? -6.34843  21.70626 23.86912  1.000 40.02180  ?  198 VAL   L O   1 
ATOM   3174 C  CB  . VAL   B 2 198 ? -4.40518  20.35128 21.87770  1.000 35.44294  ?  198 VAL   L CB  1 
ATOM   3175 C  CG1 . VAL   B 2 198 ? -5.48700  19.84621 20.93718  1.000 33.31807  ?  198 VAL   L CG1 1 
ATOM   3176 C  CG2 . VAL   B 2 198 ? -3.02303  20.14005 21.27952  1.000 31.19939  ?  198 VAL   L CG2 1 
ATOM   3177 N  N   . THR   B 2 199 ? -6.89088  22.65293 21.88867  1.000 42.01109  ?  199 THR   L N   1 
ATOM   3178 C  CA  . THR   B 2 199 ? -8.31037  22.81661 22.17305  1.000 41.20121  ?  199 THR   L CA  1 
ATOM   3179 C  C   . THR   B 2 199 ? -9.10977  22.03717 21.13840  1.000 43.58193  ?  199 THR   L C   1 
ATOM   3180 O  O   . THR   B 2 199 ? -8.83587  22.13169 19.93688  1.000 43.67999  ?  199 THR   L O   1 
ATOM   3181 C  CB  . THR   B 2 199 ? -8.71596  24.29407 22.15749  1.000 39.42565  ?  199 THR   L CB  1 
ATOM   3182 O  OG1 . THR   B 2 199 ? -7.96768  25.00488 23.15074  1.000 41.03710  ?  199 THR   L OG1 1 
ATOM   3183 C  CG2 . THR   B 2 199 ? -10.20314 24.44681 22.44738  1.000 35.93395  ?  199 THR   L CG2 1 
ATOM   3184 N  N   . HIS   B 2 200 ? -10.09006 21.26761 21.60542  1.000 44.51956  ?  200 HIS   L N   1 
ATOM   3185 C  CA  . HIS   B 2 200 ? -10.89113 20.42739 20.72731  1.000 44.43473  ?  200 HIS   L CA  1 
ATOM   3186 C  C   . HIS   B 2 200 ? -12.22508 20.15287 21.40591  1.000 48.91433  ?  200 HIS   L C   1 
ATOM   3187 O  O   . HIS   B 2 200 ? -12.32681 20.19026 22.63485  1.000 47.72870  ?  200 HIS   L O   1 
ATOM   3188 C  CB  . HIS   B 2 200 ? -10.16003 19.11966 20.39755  1.000 43.06214  ?  200 HIS   L CB  1 
ATOM   3189 C  CG  . HIS   B 2 200 ? -10.87361 18.25477 19.40602  1.000 45.11085  ?  200 HIS   L CG  1 
ATOM   3190 N  ND1 . HIS   B 2 200 ? -11.73576 17.24803 19.78318  1.000 46.93453  ?  200 HIS   L ND1 1 
ATOM   3191 C  CD2 . HIS   B 2 200 ? -10.84690 18.23946 18.05234  1.000 43.76603  ?  200 HIS   L CD2 1 
ATOM   3192 C  CE1 . HIS   B 2 200 ? -12.21291 16.65266 18.70498  1.000 45.74471  ?  200 HIS   L CE1 1 
ATOM   3193 N  NE2 . HIS   B 2 200 ? -11.68915 17.23479 17.64145  1.000 44.91691  ?  200 HIS   L NE2 1 
ATOM   3194 N  N   . GLN   B 2 201 ? -13.24711 19.87736 20.58872  1.000 53.94729  ?  201 GLN   L N   1 
ATOM   3195 C  CA  . GLN   B 2 201 ? -14.59501 19.69151 21.12092  1.000 57.34787  ?  201 GLN   L CA  1 
ATOM   3196 C  C   . GLN   B 2 201 ? -14.67318 18.50351 22.07216  1.000 52.64742  ?  201 GLN   L C   1 
ATOM   3197 O  O   . GLN   B 2 201 ? -15.52677 18.48026 22.96582  1.000 52.81611  ?  201 GLN   L O   1 
ATOM   3198 C  CB  . GLN   B 2 201 ? -15.59508 19.52137 19.97567  1.000 62.21294  ?  201 GLN   L CB  1 
ATOM   3199 C  CG  . GLN   B 2 201 ? -17.05292 19.56648 20.41350  1.000 65.52452  ?  201 GLN   L CG  1 
ATOM   3200 C  CD  . GLN   B 2 201 ? -18.01821 19.57423 19.24494  1.000 67.61076  ?  201 GLN   L CD  1 
ATOM   3201 O  OE1 . GLN   B 2 201 ? -17.64335 19.27156 18.11240  1.000 65.88106  ?  201 GLN   L OE1 1 
ATOM   3202 N  NE2 . GLN   B 2 201 ? -19.27156 19.92124 19.51571  1.000 71.04038  ?  201 GLN   L NE2 1 
ATOM   3203 N  N   . GLY   B 2 202 ? -13.79717 17.51653 21.90535  1.000 54.59277  ?  202 GLY   L N   1 
ATOM   3204 C  CA  . GLY   B 2 202 ? -13.77459 16.35509 22.76767  1.000 54.39927  ?  202 GLY   L CA  1 
ATOM   3205 C  C   . GLY   B 2 202 ? -13.03884 16.52388 24.07604  1.000 55.67992  ?  202 GLY   L C   1 
ATOM   3206 O  O   . GLY   B 2 202 ? -12.87588 15.54788 24.81333  1.000 57.99508  ?  202 GLY   L O   1 
ATOM   3207 N  N   . LEU   B 2 203 ? -12.58834 17.73530 24.39473  1.000 53.05526  ?  203 LEU   L N   1 
ATOM   3208 C  CA  . LEU   B 2 203 ? -11.84812 18.00952 25.61879  1.000 50.55478  ?  203 LEU   L CA  1 
ATOM   3209 C  C   . LEU   B 2 203 ? -12.59116 19.05339 26.43911  1.000 51.94982  ?  203 LEU   L C   1 
ATOM   3210 O  O   . LEU   B 2 203 ? -12.92085 20.12968 25.92899  1.000 56.11352  ?  203 LEU   L O   1 
ATOM   3211 C  CB  . LEU   B 2 203 ? -10.43010 18.49811 25.30760  1.000 46.91162  ?  203 LEU   L CB  1 
ATOM   3212 C  CG  . LEU   B 2 203 ? -9.62650  17.66007 24.31279  1.000 44.47662  ?  203 LEU   L CG  1 
ATOM   3213 C  CD1 . LEU   B 2 203 ? -8.57275  18.50817 23.61388  1.000 46.63406  ?  203 LEU   L CD1 1 
ATOM   3214 C  CD2 . LEU   B 2 203 ? -8.98767  16.47354 25.01429  1.000 36.87501  ?  203 LEU   L CD2 1 
ATOM   3215 N  N   . SER   B 2 204 ? -12.85350 18.73174 27.70815  1.000 51.44562  ?  204 SER   L N   1 
ATOM   3216 C  CA  . SER   B 2 204 ? -13.52391 19.68273 28.59009  1.000 51.84209  ?  204 SER   L CA  1 
ATOM   3217 C  C   . SER   B 2 204 ? -12.67315 20.92745 28.80734  1.000 55.08733  ?  204 SER   L C   1 
ATOM   3218 O  O   . SER   B 2 204 ? -13.20178 22.04012 28.91728  1.000 60.29420  ?  204 SER   L O   1 
ATOM   3219 C  CB  . SER   B 2 204 ? -13.85089 19.01739 29.92746  1.000 48.83995  ?  204 SER   L CB  1 
ATOM   3220 O  OG  . SER   B 2 204 ? -12.76262 18.23127 30.37854  1.000 49.16595  ?  204 SER   L OG  1 
ATOM   3221 N  N   . SER   B 2 205 ? -11.35703 20.75998 28.87205  1.000 52.42137  ?  205 SER   L N   1 
ATOM   3222 C  CA  . SER   B 2 205 ? -10.41693 21.85728 29.02604  1.000 53.70557  ?  205 SER   L CA  1 
ATOM   3223 C  C   . SER   B 2 205 ? -9.20617  21.58210 28.14653  1.000 50.14339  ?  205 SER   L C   1 
ATOM   3224 O  O   . SER   B 2 205 ? -8.90586  20.41939 27.85264  1.000 51.91013  ?  205 SER   L O   1 
ATOM   3225 C  CB  . SER   B 2 205 ? -9.97722  22.03010 30.48969  1.000 56.75102  ?  205 SER   L CB  1 
ATOM   3226 O  OG  . SER   B 2 205 ? -9.07461  21.01074 30.88053  1.000 60.53855  ?  205 SER   L OG  1 
ATOM   3227 N  N   . PRO   B 2 206 ? -8.50417  22.62677 27.70469  1.000 47.09565  ?  206 PRO   L N   1 
ATOM   3228 C  CA  . PRO   B 2 206 ? -7.36696  22.41631 26.79873  1.000 45.70164  ?  206 PRO   L CA  1 
ATOM   3229 C  C   . PRO   B 2 206 ? -6.28199  21.55589 27.43043  1.000 52.81921  ?  206 PRO   L C   1 
ATOM   3230 O  O   . PRO   B 2 206 ? -5.98226  21.66893 28.62090  1.000 58.68640  ?  206 PRO   L O   1 
ATOM   3231 C  CB  . PRO   B 2 206 ? -6.86640  23.83888 26.52344  1.000 45.33548  ?  206 PRO   L CB  1 
ATOM   3232 C  CG  . PRO   B 2 206 ? -8.05037  24.70978 26.77493  1.000 47.06525  ?  206 PRO   L CG  1 
ATOM   3233 C  CD  . PRO   B 2 206 ? -8.79039  24.05777 27.90432  1.000 46.72534  ?  206 PRO   L CD  1 
ATOM   3234 N  N   . VAL   B 2 207 ? -5.69382  20.68787 26.61082  1.000 51.93801  ?  207 VAL   L N   1 
ATOM   3235 C  CA  . VAL   B 2 207 ? -4.63189  19.78074 27.03140  1.000 47.62627  ?  207 VAL   L CA  1 
ATOM   3236 C  C   . VAL   B 2 207 ? -3.29234  20.40005 26.66395  1.000 46.05728  ?  207 VAL   L C   1 
ATOM   3237 O  O   . VAL   B 2 207 ? -3.15582  21.03149 25.60816  1.000 46.10802  ?  207 VAL   L O   1 
ATOM   3238 C  CB  . VAL   B 2 207 ? -4.80445  18.39315 26.38201  1.000 41.10252  ?  207 VAL   L CB  1 
ATOM   3239 C  CG1 . VAL   B 2 207 ? -3.63919  17.47760 26.73083  1.000 41.87856  ?  207 VAL   L CG1 1 
ATOM   3240 C  CG2 . VAL   B 2 207 ? -6.11997  17.77062 26.81495  1.000 38.45143  ?  207 VAL   L CG2 1 
ATOM   3241 N  N   . THR   B 2 208 ? -2.30132  20.22933 27.53715  1.000 43.76040  ?  208 THR   L N   1 
ATOM   3242 C  CA  . THR   B 2 208 ? -0.96931  20.78226 27.32717  1.000 42.66585  ?  208 THR   L CA  1 
ATOM   3243 C  C   . THR   B 2 208 ? 0.06151   19.67325 27.46407  1.000 40.40732  ?  208 THR   L C   1 
ATOM   3244 O  O   . THR   B 2 208 ? 0.15626   19.03670 28.51823  1.000 44.32711  ?  208 THR   L O   1 
ATOM   3245 C  CB  . THR   B 2 208 ? -0.67195  21.90867 28.32179  1.000 47.63893  ?  208 THR   L CB  1 
ATOM   3246 O  OG1 . THR   B 2 208 ? -1.60920  22.97587 28.13338  1.000 55.25959  ?  208 THR   L OG1 1 
ATOM   3247 C  CG2 . THR   B 2 208 ? 0.74057   22.43879 28.11905  1.000 42.51582  ?  208 THR   L CG2 1 
ATOM   3248 N  N   . LYS   B 2 209 ? 0.82342   19.44136 26.40015  1.000 42.03706  ?  209 LYS   L N   1 
ATOM   3249 C  CA  . LYS   B 2 209 ? 1.99220   18.57377 26.43081  1.000 40.97922  ?  209 LYS   L CA  1 
ATOM   3250 C  C   . LYS   B 2 209 ? 3.23341   19.44835 26.34359  1.000 45.28221  ?  209 LYS   L C   1 
ATOM   3251 O  O   . LYS   B 2 209 ? 3.29754   20.35554 25.50692  1.000 50.50771  ?  209 LYS   L O   1 
ATOM   3252 C  CB  . LYS   B 2 209 ? 1.96551   17.56374 25.28185  1.000 39.21743  ?  209 LYS   L CB  1 
ATOM   3253 C  CG  . LYS   B 2 209 ? 0.79495   16.59816 25.33363  1.000 38.64528  ?  209 LYS   L CG  1 
ATOM   3254 C  CD  . LYS   B 2 209 ? 0.97334   15.56592 26.43385  1.000 35.96323  ?  209 LYS   L CD  1 
ATOM   3255 C  CE  . LYS   B 2 209 ? -0.26971  14.70495 26.57895  1.000 39.48297  ?  209 LYS   L CE  1 
ATOM   3256 N  NZ  . LYS   B 2 209 ? -0.05202  13.55882 27.50292  1.000 45.45143  ?  209 LYS   L NZ  1 
ATOM   3257 N  N   . SER   B 2 210 ? 4.21066   19.18690 27.20740  1.000 43.09033  ?  210 SER   L N   1 
ATOM   3258 C  CA  . SER   B 2 210 ? 5.37207   20.05783 27.29038  1.000 46.13055  ?  210 SER   L CA  1 
ATOM   3259 C  C   . SER   B 2 210 ? 6.60288   19.25340 27.67990  1.000 47.63071  ?  210 SER   L C   1 
ATOM   3260 O  O   . SER   B 2 210 ? 6.51704   18.09440 28.09296  1.000 49.84806  ?  210 SER   L O   1 
ATOM   3261 C  CB  . SER   B 2 210 ? 5.13915   21.19788 28.28712  1.000 50.32437  ?  210 SER   L CB  1 
ATOM   3262 O  OG  . SER   B 2 210 ? 4.51048   20.72202 29.46397  1.000 56.50843  ?  210 SER   L OG  1 
ATOM   3263 N  N   . PHE   B 2 211 ? 7.75896   19.89666 27.53475  1.000 47.38445  ?  211 PHE   L N   1 
ATOM   3264 C  CA  . PHE   B 2 211 ? 9.03282   19.33954 27.95932  1.000 45.10005  ?  211 PHE   L CA  1 
ATOM   3265 C  C   . PHE   B 2 211 ? 9.95985   20.48791 28.32628  1.000 46.92318  ?  211 PHE   L C   1 
ATOM   3266 O  O   . PHE   B 2 211 ? 9.77083   21.62718 27.89232  1.000 44.23808  ?  211 PHE   L O   1 
ATOM   3267 C  CB  . PHE   B 2 211 ? 9.66853   18.46646 26.86677  1.000 40.41995  ?  211 PHE   L CB  1 
ATOM   3268 C  CG  . PHE   B 2 211 ? 10.10050  19.23654 25.64538  1.000 41.53893  ?  211 PHE   L CG  1 
ATOM   3269 C  CD1 . PHE   B 2 211 ? 9.22550   19.43417 24.59024  1.000 42.31842  ?  211 PHE   L CD1 1 
ATOM   3270 C  CD2 . PHE   B 2 211 ? 11.38275  19.75844 25.55091  1.000 42.69575  ?  211 PHE   L CD2 1 
ATOM   3271 C  CE1 . PHE   B 2 211 ? 9.61784   20.14119 23.46767  1.000 42.57517  ?  211 PHE   L CE1 1 
ATOM   3272 C  CE2 . PHE   B 2 211 ? 11.77936  20.46871 24.43267  1.000 39.06137  ?  211 PHE   L CE2 1 
ATOM   3273 C  CZ  . PHE   B 2 211 ? 10.89567  20.65971 23.39005  1.000 39.57158  ?  211 PHE   L CZ  1 
ATOM   3274 N  N   . ASN   B 2 212 ? 10.96272  20.17582 29.13720  1.000 52.41954  ?  212 ASN   L N   1 
ATOM   3275 C  CA  . ASN   B 2 212 ? 12.05826  21.09177 29.40741  1.000 55.65921  ?  212 ASN   L CA  1 
ATOM   3276 C  C   . ASN   B 2 212 ? 13.27115  20.66930 28.58802  1.000 58.93594  ?  212 ASN   L C   1 
ATOM   3277 O  O   . ASN   B 2 212 ? 13.47020  19.48310 28.31256  1.000 60.77551  ?  212 ASN   L O   1 
ATOM   3278 C  CB  . ASN   B 2 212 ? 12.39918  21.12024 30.89848  1.000 57.02087  ?  212 ASN   L CB  1 
ATOM   3279 C  CG  . ASN   B 2 212 ? 11.16237  21.09470 31.77901  1.000 59.01850  ?  212 ASN   L CG  1 
ATOM   3280 O  OD1 . ASN   B 2 212 ? 10.37400  22.04085 31.79270  1.000 58.85958  ?  212 ASN   L OD1 1 
ATOM   3281 N  ND2 . ASN   B 2 212 ? 10.98579  20.00565 32.51800  1.000 61.38119  ?  212 ASN   L ND2 1 
ATOM   3282 N  N   . ARG   B 2 213 ? 14.08654  21.65266 28.20176  1.000 60.02213  ?  213 ARG   L N   1 
ATOM   3283 C  CA  . ARG   B 2 213 ? 15.18797  21.41377 27.27308  1.000 63.00009  ?  213 ARG   L CA  1 
ATOM   3284 C  C   . ARG   B 2 213 ? 16.22951  20.46083 27.85510  1.000 73.06293  ?  213 ARG   L C   1 
ATOM   3285 O  O   . ARG   B 2 213 ? 17.18058  20.07288 27.16947  1.000 75.41503  ?  213 ARG   L O   1 
ATOM   3286 C  CB  . ARG   B 2 213 ? 15.83922  22.73924 26.87119  1.000 59.12058  ?  213 ARG   L CB  1 
ATOM   3287 C  CG  . ARG   B 2 213 ? 16.62766  22.66510 25.57162  1.000 57.89901  ?  213 ARG   L CG  1 
ATOM   3288 C  CD  . ARG   B 2 213 ? 17.19453  24.01447 25.17766  1.000 61.14806  ?  213 ARG   L CD  1 
ATOM   3289 N  NE  . ARG   B 2 213 ? 17.28296  24.93409 26.30770  1.000 66.50532  ?  213 ARG   L NE  1 
ATOM   3290 C  CZ  . ARG   B 2 213 ? 18.31179  24.99718 27.14656  1.000 68.92296  ?  213 ARG   L CZ  1 
ATOM   3291 N  NH1 . ARG   B 2 213 ? 19.35098  24.18820 26.99043  1.000 66.37520  ?  213 ARG   L NH1 1 
ATOM   3292 N  NH2 . ARG   B 2 213 ? 18.29756  25.86884 28.14534  1.000 72.57895  ?  213 ARG   L NH2 1 
ATOM   3293 N  N   . GLY   B 2 214 ? 16.05826  20.08120 29.11858  1.000 80.48600  ?  214 GLY   L N   1 
ATOM   3294 C  CA  . GLY   B 2 214 ? 16.85796  19.03712 29.72261  1.000 85.95017  ?  214 GLY   L CA  1 
ATOM   3295 C  C   . GLY   B 2 214 ? 15.98375  17.90853 30.22901  1.000 91.32768  ?  214 GLY   L C   1 
ATOM   3296 O  O   . GLY   B 2 214 ? 15.54811  17.92270 31.38430  1.000 93.37124  ?  214 GLY   L O   1 
ATOM   3297 N  N   . GLU   B 2 215 ? 15.70971  16.92595 29.37125  1.000 94.99794  ?  215 GLU   L N   1 
ATOM   3298 C  CA  . GLU   B 2 215 ? 14.75217  15.87963 29.70938  1.000 98.92423  ?  215 GLU   L CA  1 
ATOM   3299 C  C   . GLU   B 2 215 ? 15.39745  14.50028 29.77695  1.000 104.66805 ?  215 GLU   L C   1 
ATOM   3300 O  O   . GLU   B 2 215 ? 15.94645  14.11720 30.81585  1.000 107.63011 ?  215 GLU   L O   1 
ATOM   3301 C  CB  . GLU   B 2 215 ? 13.60494  15.86979 28.69691  1.000 97.72232  ?  215 GLU   L CB  1 
ATOM   3302 N  N   . CYS   B 2 216 ? 15.31991  13.75042 28.67856  1.000 104.64452 ?  216 CYS   L N   1 
ATOM   3303 C  CA  . CYS   B 2 216 ? 15.78568  12.36403 28.61920  1.000 103.59948 ?  216 CYS   L CA  1 
ATOM   3304 C  C   . CYS   B 2 216 ? 15.11912  11.50617 29.69194  1.000 100.50874 ?  216 CYS   L C   1 
ATOM   3305 O  O   . CYS   B 2 216 ? 13.96492  11.73465 30.05502  1.000 98.72189  ?  216 CYS   L O   1 
ATOM   3306 C  CB  . CYS   B 2 216 ? 17.30934  12.29114 28.75939  1.000 105.74422 ?  216 CYS   L CB  1 
ATOM   3307 S  SG  . CYS   B 2 216 ? 17.96099  10.61057 28.92420  1.000 106.53311 ?  216 CYS   L SG  1 
HETATM 3308 C  C42 . A1H1A C 3 .   ? -14.30666 11.91047 -35.80741 1.000 66.23196  ?  301 A1H1A H C42 1 
HETATM 3309 O  O42 . A1H1A C 3 .   ? -15.61245 11.63372 -36.36574 1.000 69.93400  ?  301 A1H1A H O42 1 
HETATM 3310 C  C12 . A1H1A C 3 .   ? -16.48436 11.27920 -35.29777 1.000 69.08295  ?  301 A1H1A H C12 1 
HETATM 3311 O  O11 . A1H1A C 3 .   ? -16.60032 9.91029  -35.22118 1.000 69.19869  ?  301 A1H1A H O11 1 
HETATM 3312 C  C22 . A1H1A C 3 .   ? -15.85227 11.97903 -34.09286 1.000 67.88973  ?  301 A1H1A H C22 1 
HETATM 3313 O  O22 . A1H1A C 3 .   ? -15.90879 13.38896 -34.14000 1.000 70.67294  ?  301 A1H1A H O22 1 
HETATM 3314 C  C32 . A1H1A C 3 .   ? -14.44108 11.46900 -34.35141 1.000 61.77603  ?  301 A1H1A H C32 1 
HETATM 3315 O  O32 . A1H1A C 3 .   ? -13.45073 12.04573 -33.49542 1.000 52.07801  ?  301 A1H1A H O32 1 
HETATM 3316 C  C52 . A1H1A C 3 .   ? -13.20819 11.26303 -36.62152 1.000 65.30284  ?  301 A1H1A H C52 1 
HETATM 3317 O  O52 . A1H1A C 3 .   ? -11.92044 11.56308 -36.10168 1.000 64.03071  ?  301 A1H1A H O52 1 
HETATM 3318 O  O1  . A1H1A C 3 .   ? -15.49684 4.88943  -29.76976 1.000 49.92053  ?  301 A1H1A H O1  1 
HETATM 3319 C  C1  . A1H1A C 3 .   ? -15.26489 6.21385  -30.25970 1.000 44.95369  ?  301 A1H1A H C1  1 
HETATM 3320 O  O2  . A1H1A C 3 .   ? -14.76796 7.21177  -28.14063 1.000 33.90840  ?  301 A1H1A H O2  1 
HETATM 3321 C  C3  . A1H1A C 3 .   ? -13.54941 8.12022  -30.02877 1.000 37.48511  ?  301 A1H1A H C3  1 
HETATM 3322 O  O3  . A1H1A C 3 .   ? -12.50714 8.55581  -29.15469 1.000 31.07160  ?  301 A1H1A H O3  1 
HETATM 3323 C  C4  . A1H1A C 3 .   ? -14.46247 9.31635  -30.31417 1.000 38.38829  ?  301 A1H1A H C4  1 
HETATM 3324 O  O4  . A1H1A C 3 .   ? -15.49823 8.95336  -31.22891 1.000 37.34993  ?  301 A1H1A H O4  1 
HETATM 3325 C  C5  . A1H1A C 3 .   ? -13.69280 10.47218 -30.91484 1.000 35.28724  ?  301 A1H1A H C5  1 
HETATM 3326 C  C2  . A1H1A C 3 .   ? -14.20288 6.87956  -29.41112 1.000 38.72355  ?  301 A1H1A H C2  1 
HETATM 3327 O  O5  . A1H1A C 3 .   ? -12.96854 10.06387 -32.08226 1.000 39.29410  ?  301 A1H1A H O5  1 
HETATM 3328 P  P   . A1H1A C 3 .   ? -12.21741 11.16619 -32.97169 1.000 44.81618  ?  301 A1H1A H P   1 
HETATM 3329 O  O2P . A1H1A C 3 .   ? -11.35673 11.99432 -32.07639 1.000 44.34723  -1 301 A1H1A H O2P 1 
HETATM 3330 O  O1P . A1H1A C 3 .   ? -11.54949 10.47895 -34.11507 1.000 44.84959  ?  301 A1H1A H O1P 1 
HETATM 3331 C  C41 . A1H1A C 3 .   ? -15.31377 2.59661  -31.73436 1.000 64.28963  ?  301 A1H1A H C41 1 
HETATM 3332 O  O41 . A1H1A C 3 .   ? -14.48830 3.76447  -31.50894 1.000 62.42901  ?  301 A1H1A H O41 1 
HETATM 3333 C  C11 . A1H1A C 3 .   ? -14.45646 4.04001  -30.12517 1.000 58.80850  ?  301 A1H1A H C11 1 
HETATM 3334 C  C21 . A1H1A C 3 .   ? -14.73011 2.67253  -29.49733 1.000 61.74637  ?  301 A1H1A H C21 1 
HETATM 3335 O  O21 . A1H1A C 3 .   ? -13.68152 1.74342  -29.67219 1.000 59.43058  ?  301 A1H1A H O21 1 
HETATM 3336 C  C31 . A1H1A C 3 .   ? -15.92323 2.31101  -30.36751 1.000 67.79971  ?  301 A1H1A H C31 1 
HETATM 3337 O  O31 . A1H1A C 3 .   ? -16.28545 0.94368  -30.17425 1.000 80.77939  ?  301 A1H1A H O31 1 
HETATM 3338 C  C51 . A1H1A C 3 .   ? -16.31000 2.82328  -32.84955 1.000 65.04621  ?  301 A1H1A H C51 1 
HETATM 3339 O  O51 . A1H1A C 3 .   ? -15.66293 3.18981  -34.06031 1.000 67.60084  ?  301 A1H1A H O51 1 
HETATM 3340 O  O6  . A1H1A C 3 .   ? -10.62033 -2.39059 -27.77863 1.000 91.51630  ?  301 A1H1A H O6  1 
HETATM 3341 C  C6  . A1H1A C 3 .   ? -11.56040 -1.80230 -26.88397 1.000 91.17634  ?  301 A1H1A H C6  1 
HETATM 3342 O  O7  . A1H1A C 3 .   ? -12.42654 -0.34487 -28.59244 1.000 93.35097  ?  301 A1H1A H O7  1 
HETATM 3343 C  C8  . A1H1A C 3 .   ? -13.83123 -0.72471 -26.65906 1.000 92.05852  ?  301 A1H1A H C8  1 
HETATM 3344 O  O8  . A1H1A C 3 .   ? -14.19945 -1.71666 -25.70020 1.000 98.79984  ?  301 A1H1A H O8  1 
HETATM 3345 C  C9  . A1H1A C 3 .   ? -15.09460 -0.19844 -27.34357 1.000 86.18436  ?  301 A1H1A H C9  1 
HETATM 3346 O  O9  . A1H1A C 3 .   ? -15.99369 0.30132  -26.35153 1.000 84.29448  ?  301 A1H1A H O9  1 
HETATM 3347 C  C10 . A1H1A C 3 .   ? -15.79771 -1.24467 -28.18485 1.000 86.35033  ?  301 A1H1A H C10 1 
HETATM 3348 C  C7  . A1H1A C 3 .   ? -12.79724 -1.32042 -27.61651 1.000 91.87109  ?  301 A1H1A H C7  1 
HETATM 3349 O  O10 . A1H1A C 3 .   ? -17.09232 -0.93647 -28.72502 1.000 88.63893  ?  301 A1H1A H O10 1 
HETATM 3350 P  P1  . A1H1A C 3 .   ? -17.46622 0.56504  -29.16000 1.000 91.97731  ?  301 A1H1A H P1  1 
HETATM 3351 O  O13 . A1H1A C 3 .   ? -18.75472 0.54192  -29.91459 1.000 96.55085  -1 301 A1H1A H O13 1 
HETATM 3352 O  O12 . A1H1A C 3 .   ? -17.43175 1.46640  -27.96903 1.000 93.36246  ?  301 A1H1A H O12 1 
HETATM 3353 ZN ZN  . ZN    D 4 .   ? -12.36927 27.06973 -12.82969 1.000 105.73205 ?  301 ZN    L ZN  1 
HETATM 3354 C  C1  . EDO   E 5 .   ? 3.96905   20.55115 9.08223   1.000 51.77258  ?  302 EDO   L C1  1 
HETATM 3355 O  O1  . EDO   E 5 .   ? 3.75607   20.19001 10.45303  1.000 47.26887  ?  302 EDO   L O1  1 
HETATM 3356 C  C2  . EDO   E 5 .   ? 5.46195   20.71136 8.81459   1.000 53.23726  ?  302 EDO   L C2  1 
HETATM 3357 O  O2  . EDO   E 5 .   ? 6.06127   19.43249 8.58135   1.000 59.21001  ?  302 EDO   L O2  1 
HETATM 3358 O  O   . HOH   F 6 .   ? -10.64953 9.64316  -25.71003 1.000 40.73689  ?  401 HOH   H O   1 
HETATM 3359 O  O   . HOH   F 6 .   ? 13.76680  25.93481 4.95627   1.000 47.37788  ?  402 HOH   H O   1 
HETATM 3360 O  O   . HOH   F 6 .   ? -14.03040 12.20021 -26.71186 1.000 35.49066  ?  403 HOH   H O   1 
HETATM 3361 O  O   . HOH   F 6 .   ? -2.68246  -3.28179 -20.53376 1.000 38.43720  ?  404 HOH   H O   1 
HETATM 3362 O  O   . HOH   F 6 .   ? 5.15689   23.07859 -29.17796 1.000 36.17035  ?  405 HOH   H O   1 
HETATM 3363 O  O   . HOH   F 6 .   ? 19.86999  5.56939  4.69371   1.000 59.58591  ?  406 HOH   H O   1 
HETATM 3364 O  O   . HOH   F 6 .   ? -9.21187  23.92006 -20.35780 1.000 48.80163  ?  407 HOH   H O   1 
HETATM 3365 O  O   . HOH   F 6 .   ? -5.58899  23.02558 -12.02557 1.000 39.74360  ?  408 HOH   H O   1 
HETATM 3366 O  O   . HOH   F 6 .   ? -15.38291 1.22709  -24.04777 1.000 46.14838  ?  409 HOH   H O   1 
HETATM 3367 O  O   . HOH   F 6 .   ? 0.05689   13.01142 -34.71184 1.000 29.87000  ?  410 HOH   H O   1 
HETATM 3368 O  O   . HOH   F 6 .   ? -12.80913 6.21233  -13.99940 1.000 31.54762  ?  411 HOH   H O   1 
HETATM 3369 O  O   . HOH   F 6 .   ? -3.48902  15.67313 -9.26966  1.000 41.34058  ?  412 HOH   H O   1 
HETATM 3370 O  O   . HOH   F 6 .   ? 1.29364   -0.15081 -26.14788 1.000 46.29181  ?  413 HOH   H O   1 
HETATM 3371 O  O   . HOH   F 6 .   ? 14.81080  17.68568 -9.62511  1.000 47.74332  ?  414 HOH   H O   1 
HETATM 3372 O  O   . HOH   F 6 .   ? 8.80851   12.54386 -22.95578 1.000 42.34044  ?  415 HOH   H O   1 
HETATM 3373 O  O   . HOH   F 6 .   ? 16.60965  7.73507  17.04972  1.000 58.19796  ?  416 HOH   H O   1 
HETATM 3374 O  O   . HOH   F 6 .   ? -11.96039 13.25275 -25.12943 1.000 31.76701  ?  417 HOH   H O   1 
HETATM 3375 O  O   . HOH   F 6 .   ? 6.07949   -6.27156 22.81879  1.000 52.56396  ?  418 HOH   H O   1 
HETATM 3376 O  O   . HOH   F 6 .   ? -5.42239  23.16881 -33.58327 1.000 56.19605  ?  419 HOH   H O   1 
HETATM 3377 O  O   . HOH   F 6 .   ? 6.54537   4.52452  -35.21376 1.000 45.12185  ?  420 HOH   H O   1 
HETATM 3378 O  O   . HOH   F 6 .   ? 9.40759   15.94881 -9.32465  1.000 32.42034  ?  421 HOH   H O   1 
HETATM 3379 O  O   . HOH   F 6 .   ? 9.46998   10.05821 -20.92347 1.000 47.55360  ?  422 HOH   H O   1 
HETATM 3380 O  O   . HOH   F 6 .   ? 8.62327   8.88033  -25.63965 1.000 48.65405  ?  423 HOH   H O   1 
HETATM 3381 O  O   . HOH   F 6 .   ? -2.42745  18.32745 -8.59789  1.000 45.57583  ?  424 HOH   H O   1 
HETATM 3382 O  O   . HOH   F 6 .   ? -14.57343 17.92897 -29.65653 1.000 43.62780  ?  425 HOH   H O   1 
HETATM 3383 O  O   . HOH   F 6 .   ? 9.60148   22.61982 8.78936   1.000 38.57068  ?  426 HOH   H O   1 
HETATM 3384 O  O   . HOH   F 6 .   ? -20.60668 6.00375  -24.61188 1.000 32.35930  ?  427 HOH   H O   1 
HETATM 3385 O  O   . HOH   F 6 .   ? -8.09641  24.64734 -30.43984 1.000 44.12406  ?  428 HOH   H O   1 
HETATM 3386 O  O   . HOH   F 6 .   ? 11.19967  30.35609 -9.85785  1.000 54.96482  ?  429 HOH   H O   1 
HETATM 3387 O  O   . HOH   F 6 .   ? 4.03592   16.36173 -29.38350 1.000 36.24006  ?  430 HOH   H O   1 
HETATM 3388 O  O   . HOH   F 6 .   ? -8.98917  11.54973 -36.99481 1.000 40.09171  ?  431 HOH   H O   1 
HETATM 3389 O  O   . HOH   F 6 .   ? 15.78329  25.18039 -3.97478  1.000 49.92169  ?  432 HOH   H O   1 
HETATM 3390 O  O   . HOH   F 6 .   ? 19.68709  5.13679  10.71137  1.000 49.73646  ?  433 HOH   H O   1 
HETATM 3391 O  O   . HOH   F 6 .   ? -0.36906  25.36773 -29.96483 1.000 41.51915  ?  434 HOH   H O   1 
HETATM 3392 O  O   . HOH   F 6 .   ? 1.97375   24.66105 2.28966   1.000 46.08647  ?  435 HOH   H O   1 
HETATM 3393 O  O   . HOH   F 6 .   ? 2.361     9.702    -36.223   1.000 35.07843  ?  436 HOH   H O   1 
HETATM 3394 O  O   . HOH   F 6 .   ? 9.93632   5.41867  0.52361   1.000 43.63803  ?  437 HOH   H O   1 
HETATM 3395 O  O   . HOH   F 6 .   ? 8.08384   17.94560 -11.01383 1.000 40.40412  ?  438 HOH   H O   1 
HETATM 3396 O  O   . HOH   F 6 .   ? -8.42837  5.16167  -14.78517 1.000 35.37697  ?  439 HOH   H O   1 
HETATM 3397 O  O   . HOH   F 6 .   ? 10.28092  12.46588 -24.81597 1.000 44.84163  ?  440 HOH   H O   1 
HETATM 3398 O  O   . HOH   F 6 .   ? 6.68611   13.25730 -11.98200 1.000 49.93496  ?  441 HOH   H O   1 
HETATM 3399 O  O   . HOH   F 6 .   ? 20.56911  8.45039  -1.63945  1.000 50.82378  ?  442 HOH   H O   1 
HETATM 3400 O  O   . HOH   F 6 .   ? -12.07342 -0.15538 -23.85599 1.000 36.31028  ?  443 HOH   H O   1 
HETATM 3401 O  O   . HOH   F 6 .   ? -9.98874  27.44002 -24.11058 1.000 46.76103  ?  444 HOH   H O   1 
HETATM 3402 O  O   . HOH   F 6 .   ? 2.63602   16.01794 0.11059   1.000 38.20891  ?  445 HOH   H O   1 
HETATM 3403 O  O   . HOH   F 6 .   ? 6.70187   9.99559  22.35893  1.000 49.09029  ?  446 HOH   H O   1 
HETATM 3404 O  O   . HOH   F 6 .   ? 6.96438   30.46869 0.43684   1.000 57.59236  ?  447 HOH   H O   1 
HETATM 3405 O  O   . HOH   F 6 .   ? 11.87026  17.03344 -22.65272 1.000 39.14511  ?  448 HOH   H O   1 
HETATM 3406 O  O   . HOH   F 6 .   ? -9.65344  -2.17944 -18.02647 1.000 37.65741  ?  449 HOH   H O   1 
HETATM 3407 O  O   . HOH   F 6 .   ? 13.61156  -1.06915 6.75508   1.000 39.44314  ?  450 HOH   H O   1 
HETATM 3408 O  O   . HOH   F 6 .   ? 11.43463  19.43964 -24.70334 1.000 41.71673  ?  451 HOH   H O   1 
HETATM 3409 O  O   . HOH   F 6 .   ? -0.00000  7.79108  -36.27400 0.500 14.93835  ?  452 HOH   H O   1 
HETATM 3410 O  O   . HOH   F 6 .   ? -14.49136 16.53743 -33.90378 1.000 55.73234  ?  453 HOH   H O   1 
HETATM 3411 O  O   . HOH   F 6 .   ? -7.62334  20.52739 -36.52346 1.000 33.26098  ?  454 HOH   H O   1 
HETATM 3412 O  O   . HOH   F 6 .   ? -4.69841  6.23630  -12.20330 1.000 52.58427  ?  455 HOH   H O   1 
HETATM 3413 O  O   . HOH   F 6 .   ? -4.85813  3.23134  -16.35447 1.000 38.85017  ?  456 HOH   H O   1 
HETATM 3414 O  O   . HOH   F 6 .   ? -17.00174 -1.82032 -31.86992 1.000 69.35884  ?  457 HOH   H O   1 
HETATM 3415 O  O   . HOH   F 6 .   ? -5.35279  20.04323 -37.83031 1.000 38.64625  ?  458 HOH   H O   1 
HETATM 3416 O  O   . HOH   F 6 .   ? 2.23060   25.49790 -30.88837 1.000 44.84173  ?  459 HOH   H O   1 
HETATM 3417 O  O   . HOH   F 6 .   ? -18.72564 2.05754  -24.65443 1.000 53.14782  ?  460 HOH   H O   1 
HETATM 3418 O  O   . HOH   F 6 .   ? 11.39453  12.02659 -9.96112  1.000 44.07539  ?  461 HOH   H O   1 
HETATM 3419 O  O   . HOH   F 6 .   ? 13.16477  -2.92650 8.91550   1.000 41.68301  ?  462 HOH   H O   1 
HETATM 3420 O  O   . HOH   F 6 .   ? -10.82208 3.17022  -14.05312 1.000 52.04069  ?  463 HOH   H O   1 
HETATM 3421 O  O   . HOH   F 6 .   ? 2.858     21.398   -35.034   1.000 40.50597  ?  464 HOH   H O   1 
HETATM 3422 O  O   . HOH   F 6 .   ? -7.48108  26.81130 -13.26422 1.000 44.18448  ?  465 HOH   H O   1 
HETATM 3423 O  O   . HOH   F 6 .   ? 0.670     20.228   -35.224   1.000 41.48421  ?  466 HOH   H O   1 
HETATM 3424 O  O   . HOH   G 6 .   ? -28.40876 7.91715  -5.12720  1.000 46.06974  ?  401 HOH   L O   1 
HETATM 3425 O  O   . HOH   G 6 .   ? 10.39521  31.24717 15.28950  1.000 47.63887  ?  402 HOH   L O   1 
HETATM 3426 O  O   . HOH   G 6 .   ? -8.41335  9.83434  20.21256  1.000 33.31353  ?  403 HOH   L O   1 
HETATM 3427 O  O   . HOH   G 6 .   ? 22.58572  25.31746 8.91704   1.000 49.87568  ?  404 HOH   L O   1 
HETATM 3428 O  O   . HOH   G 6 .   ? 14.44447  17.48383 14.56351  1.000 45.06332  ?  405 HOH   L O   1 
HETATM 3429 O  O   . HOH   G 6 .   ? 7.34293   25.96602 11.22384  1.000 37.79062  ?  406 HOH   L O   1 
HETATM 3430 O  O   . HOH   G 6 .   ? -25.40346 0.50381  -4.62342  1.000 54.22693  ?  407 HOH   L O   1 
HETATM 3431 O  O   . HOH   G 6 .   ? -20.09729 14.50136 15.34854  1.000 52.96120  ?  408 HOH   L O   1 
HETATM 3432 O  O   . HOH   G 6 .   ? -21.84230 19.77335 -6.38007  1.000 39.25742  ?  409 HOH   L O   1 
HETATM 3433 O  O   . HOH   G 6 .   ? -5.58603  25.41588 22.22464  1.000 29.12185  ?  410 HOH   L O   1 
HETATM 3434 O  O   . HOH   G 6 .   ? 6.59088   27.23814 27.49352  1.000 48.53591  ?  411 HOH   L O   1 
HETATM 3435 O  O   . HOH   G 6 .   ? -13.10274 20.74576 17.76165  1.000 38.43887  ?  412 HOH   L O   1 
HETATM 3436 O  O   . HOH   G 6 .   ? -10.61286 6.76338  -13.02464 1.000 43.30849  ?  413 HOH   L O   1 
HETATM 3437 O  O   . HOH   G 6 .   ? 10.47464  23.48480 10.75482  1.000 41.30976  ?  414 HOH   L O   1 
HETATM 3438 O  O   . HOH   G 6 .   ? -21.55315 22.81430 -28.80783 1.000 49.47349  ?  415 HOH   L O   1 
HETATM 3439 O  O   . HOH   G 6 .   ? -16.76520 26.25901 -14.17508 1.000 41.63041  ?  416 HOH   L O   1 
HETATM 3440 O  O   . HOH   G 6 .   ? -25.95008 14.90977 -13.63914 1.000 44.64184  ?  417 HOH   L O   1 
HETATM 3441 O  O   . HOH   G 6 .   ? 7.97033   27.98490 7.52057   1.000 43.09416  ?  418 HOH   L O   1 
HETATM 3442 O  O   . HOH   G 6 .   ? -10.89395 22.74646 -18.70105 1.000 43.53200  ?  419 HOH   L O   1 
HETATM 3443 O  O   . HOH   G 6 .   ? -9.72313  8.96218  -7.08921  1.000 34.30929  ?  420 HOH   L O   1 
HETATM 3444 O  O   . HOH   G 6 .   ? -4.85105  25.77768 15.21156  1.000 40.08264  ?  421 HOH   L O   1 
HETATM 3445 O  O   . HOH   G 6 .   ? -0.68593  25.23713 15.28411  1.000 36.15969  ?  422 HOH   L O   1 
HETATM 3446 O  O   . HOH   G 6 .   ? -0.57207  26.05101 8.99700   1.000 50.70626  ?  423 HOH   L O   1 
HETATM 3447 O  O   . HOH   G 6 .   ? -11.98491 7.32561  -6.61735  1.000 44.50852  ?  424 HOH   L O   1 
HETATM 3448 O  O   . HOH   G 6 .   ? 2.04239   36.37547 22.50621  1.000 45.64897  ?  425 HOH   L O   1 
HETATM 3449 O  O   . HOH   G 6 .   ? -16.64298 5.55035  -2.89861  1.000 33.75903  ?  426 HOH   L O   1 
HETATM 3450 O  O   . HOH   G 6 .   ? -27.86213 7.96183  -12.82965 1.000 52.76940  ?  427 HOH   L O   1 
HETATM 3451 O  O   . HOH   G 6 .   ? -6.62023  9.60435  12.29990  1.000 32.98025  ?  428 HOH   L O   1 
HETATM 3452 O  O   . HOH   G 6 .   ? -30.19925 27.47837 -12.98639 1.000 50.56183  ?  429 HOH   L O   1 
HETATM 3453 O  O   . HOH   G 6 .   ? 4.19417   17.31915 9.26092   1.000 43.93253  ?  430 HOH   L O   1 
HETATM 3454 O  O   . HOH   G 6 .   ? 11.52300  17.75447 15.96095  1.000 46.21494  ?  431 HOH   L O   1 
HETATM 3455 O  O   . HOH   G 6 .   ? -22.58922 28.70492 -13.02327 1.000 34.06549  ?  432 HOH   L O   1 
HETATM 3456 O  O   . HOH   G 6 .   ? -20.56845 0.84615  -2.64914  1.000 48.21322  ?  433 HOH   L O   1 
HETATM 3457 O  O   . HOH   G 6 .   ? -17.61344 3.28836  -4.32302  1.000 50.05085  ?  434 HOH   L O   1 
HETATM 3458 O  O   . HOH   G 6 .   ? 0.90524   29.33741 18.31274  1.000 45.15420  ?  435 HOH   L O   1 
HETATM 3459 O  O   . HOH   G 6 .   ? -4.40286  7.16547  -9.53790  1.000 35.93914  ?  436 HOH   L O   1 
HETATM 3460 O  O   . HOH   G 6 .   ? 19.11411  13.70692 24.01048  1.000 55.30146  ?  437 HOH   L O   1 
HETATM 3461 O  O   . HOH   G 6 .   ? -22.85301 19.66256 6.02296   1.000 49.21848  ?  438 HOH   L O   1 
HETATM 3462 O  O   . HOH   G 6 .   ? -7.31769  5.77689  4.83281   1.000 42.81386  ?  439 HOH   L O   1 
HETATM 3463 O  O   . HOH   G 6 .   ? -6.25685  8.52841  20.43272  1.000 38.83046  ?  440 HOH   L O   1 
HETATM 3464 O  O   . HOH   G 6 .   ? -22.08052 26.20698 -0.05145  1.000 58.02991  ?  441 HOH   L O   1 
HETATM 3465 O  O   . HOH   G 6 .   ? -17.23864 24.94259 -5.38143  1.000 52.75552  ?  442 HOH   L O   1 
HETATM 3466 O  O   . HOH   G 6 .   ? -14.68437 2.95111  -10.74989 1.000 49.50223  ?  443 HOH   L O   1 
HETATM 3467 O  O   . HOH   G 6 .   ? -3.65452  27.87512 15.46712  1.000 55.86026  ?  444 HOH   L O   1 
HETATM 3468 O  O   . HOH   G 6 .   ? -26.83339 3.54204  -15.87344 1.000 62.64947  ?  445 HOH   L O   1 
HETATM 3469 O  O   . HOH   G 6 .   ? -3.19101  12.72342 25.40621  1.000 38.11678  ?  446 HOH   L O   1 
HETATM 3470 O  O   . HOH   G 6 .   ? 7.20008   28.66042 10.19927  1.000 49.11274  ?  447 HOH   L O   1 
HETATM 3471 O  O   . HOH   G 6 .   ? -22.782   0.731    3.080     1.000 50.77837  ?  448 HOH   L 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   . GLU A 1   ? 0.71622 0.60814 0.73146 -0.06984 0.04197  0.01459  1   GLU H N   
2    C CA  . GLU A 1   ? 0.64378 0.55896 0.66682 -0.06525 0.03929  0.02209  1   GLU H CA  
3    C C   . GLU A 1   ? 0.56788 0.47839 0.57153 -0.06210 0.03720  0.01723  1   GLU H C   
4    O O   . GLU A 1   ? 0.51114 0.40704 0.50590 -0.05984 0.04465  0.01584  1   GLU H O   
5    C CB  . GLU A 1   ? 0.65921 0.58410 0.70213 -0.06189 0.04903  0.03361  1   GLU H CB  
6    C CG  . GLU A 1   ? 0.66111 0.61522 0.71707 -0.05958 0.04545  0.04239  1   GLU H CG  
7    C CD  . GLU A 1   ? 0.67428 0.64118 0.75125 -0.05718 0.05470  0.05516  1   GLU H CD  
8    O OE1 . GLU A 1   ? 0.74840 0.71304 0.84097 -0.05833 0.05990  0.06039  1   GLU H OE1 
9    O OE2 . GLU A 1   ? 0.64546 0.62520 0.72369 -0.05447 0.05690  0.06049  1   GLU H OE2 
10   N N   . VAL A 2   ? 0.54756 0.47043 0.54527 -0.06168 0.02752  0.01516  2   VAL H N   
11   C CA  . VAL A 2   ? 0.52495 0.44363 0.50522 -0.05873 0.02506  0.01101  2   VAL H CA  
12   C C   . VAL A 2   ? 0.45601 0.38748 0.44340 -0.05495 0.02922  0.01790  2   VAL H C   
13   O O   . VAL A 2   ? 0.44388 0.39632 0.44622 -0.05459 0.02748  0.02417  2   VAL H O   
14   C CB  . VAL A 2   ? 0.54399 0.47011 0.51595 -0.05925 0.01395  0.00672  2   VAL H CB  
15   C CG1 . VAL A 2   ? 0.54107 0.46258 0.49666 -0.05568 0.01218  0.00353  2   VAL H CG1 
16   C CG2 . VAL A 2   ? 0.58373 0.49934 0.54820 -0.06429 0.00935  0.00049  2   VAL H CG2 
17   N N   . GLN A 3   ? 0.48787 0.40784 0.46422 -0.05271 0.03462  0.01688  3   GLN H N   
18   C CA  . GLN A 3   ? 0.49290 0.42416 0.47470 -0.05037 0.03893  0.02342  3   GLN H CA  
19   C C   . GLN A 3   ? 0.48629 0.40719 0.44953 -0.04854 0.03840  0.01906  3   GLN H C   
20   O O   . GLN A 3   ? 0.52979 0.43148 0.47914 -0.04811 0.04101  0.01425  3   GLN H O   
21   C CB  . GLN A 3   ? 0.44682 0.37774 0.44150 -0.04963 0.04963  0.03125  3   GLN H CB  
22   C CG  . GLN A 3   ? 0.48442 0.42782 0.50053 -0.05102 0.05128  0.03797  3   GLN H CG  
23   C CD  . GLN A 3   ? 0.53014 0.47543 0.56080 -0.04926 0.06259  0.04775  3   GLN H CD  
24   O OE1 . GLN A 3   ? 0.54949 0.51210 0.58934 -0.04816 0.06565  0.05637  3   GLN H OE1 
25   N NE2 . GLN A 3   ? 0.38944 0.31721 0.42233 -0.04918 0.06924  0.04671  3   GLN H NE2 
26   N N   . LEU A 4   ? 0.48561 0.41911 0.44850 -0.04778 0.03530  0.02064  4   LEU H N   
27   C CA  . LEU A 4   ? 0.56408 0.48987 0.51238 -0.04641 0.03579  0.01834  4   LEU H CA  
28   C C   . LEU A 4   ? 0.57451 0.51441 0.53160 -0.04716 0.04055  0.02556  4   LEU H C   
29   O O   . LEU A 4   ? 0.56334 0.52305 0.53369 -0.04861 0.03903  0.02978  4   LEU H O   
30   C CB  . LEU A 4   ? 0.59156 0.51724 0.52921 -0.04538 0.02748  0.01256  4   LEU H CB  
31   C CG  . LEU A 4   ? 0.61534 0.53415 0.54645 -0.04522 0.02084  0.00686  4   LEU H CG  
32   C CD1 . LEU A 4   ? 0.58306 0.50720 0.50836 -0.04319 0.01360  0.00397  4   LEU H CD1 
33   C CD2 . LEU A 4   ? 0.62644 0.52467 0.54258 -0.04530 0.02283  0.00243  4   LEU H CD2 
34   N N   . VAL A 5   ? 0.55489 0.48618 0.50462 -0.04665 0.04623  0.02738  5   VAL H N   
35   C CA  . VAL A 5   ? 0.52727 0.47246 0.48486 -0.04832 0.05116  0.03514  5   VAL H CA  
36   C C   . VAL A 5   ? 0.55959 0.49524 0.50175 -0.04852 0.05150  0.03276  5   VAL H C   
37   O O   . VAL A 5   ? 0.56098 0.48076 0.49331 -0.04674 0.05556  0.03200  5   VAL H O   
38   C CB  . VAL A 5   ? 0.57914 0.52726 0.54928 -0.04765 0.06030  0.04385  5   VAL H CB  
39   C CG1 . VAL A 5   ? 0.54566 0.51215 0.52460 -0.05000 0.06465  0.05323  5   VAL H CG1 
40   C CG2 . VAL A 5   ? 0.63894 0.59414 0.62487 -0.04743 0.06057  0.04653  5   VAL H CG2 
41   N N   . GLU A 6   ? 0.51625 0.46124 0.45622 -0.05088 0.04773  0.03156  6   GLU H N   
42   C CA  . GLU A 6   ? 0.51819 0.45522 0.44523 -0.05206 0.04838  0.03009  6   GLU H CA  
43   C C   . GLU A 6   ? 0.55496 0.50267 0.48849 -0.05529 0.05503  0.03886  6   GLU H C   
44   O O   . GLU A 6   ? 0.59931 0.56507 0.54848 -0.05702 0.05819  0.04635  6   GLU H O   
45   C CB  . GLU A 6   ? 0.54386 0.48466 0.46563 -0.05369 0.04259  0.02473  6   GLU H CB  
46   C CG  . GLU A 6   ? 0.53560 0.46879 0.45200 -0.05008 0.03605  0.01752  6   GLU H CG  
47   C CD  . GLU A 6   ? 0.52772 0.47753 0.45780 -0.05023 0.03290  0.01817  6   GLU H CD  
48   O OE1 . GLU A 6   ? 0.51883 0.48460 0.46300 -0.05268 0.03615  0.02456  6   GLU H OE1 
49   O OE2 . GLU A 6   ? 0.53088 0.47906 0.45831 -0.04774 0.02728  0.01322  6   GLU H OE2 
50   N N   . SER A 7   ? 0.53860 0.47633 0.46052 -0.05618 0.05709  0.03885  7   SER H N   
51   C CA  . SER A 7   ? 0.50470 0.45315 0.43124 -0.05992 0.06283  0.04751  7   SER H CA  
52   C C   . SER A 7   ? 0.48976 0.42669 0.40121 -0.06205 0.06226  0.04494  7   SER H C   
53   O O   . SER A 7   ? 0.54450 0.46267 0.44236 -0.05901 0.05915  0.03790  7   SER H O   
54   C CB  . SER A 7   ? 0.50040 0.44784 0.43430 -0.05668 0.07070  0.05529  7   SER H CB  
55   O OG  . SER A 7   ? 0.52599 0.45135 0.44622 -0.05262 0.07280  0.05167  7   SER H OG  
56   N N   . GLY A 8   ? 0.45706 0.40661 0.37156 -0.06775 0.06526  0.05147  8   GLY H N   
57   C CA  . GLY A 8   ? 0.48344 0.42355 0.38544 -0.07085 0.06577  0.05096  8   GLY H CA  
58   C C   . GLY A 8   ? 0.53070 0.47687 0.42874 -0.07811 0.06200  0.04713  8   GLY H C   
59   O O   . GLY A 8   ? 0.54618 0.48623 0.43529 -0.08227 0.06290  0.04770  8   GLY H O   
60   N N   . GLY A 9   ? 0.49549 0.45292 0.39947 -0.08004 0.05818  0.04305  9   GLY H N   
61   C CA  . GLY A 9   ? 0.52941 0.49118 0.42852 -0.08704 0.05537  0.03797  9   GLY H CA  
62   C C   . GLY A 9   ? 0.59699 0.57941 0.50174 -0.09678 0.05830  0.04539  9   GLY H C   
63   O O   . GLY A 9   ? 0.62608 0.62453 0.54198 -0.09765 0.06231  0.05589  9   GLY H O   
64   N N   . GLY A 10  ? 0.64920 0.63138 0.54609 -0.10452 0.05655  0.04002  10  GLY H N   
65   C CA  . GLY A 10  ? 0.60620 0.60881 0.50656 -0.11583 0.05848  0.04592  10  GLY H CA  
66   C C   . GLY A 10  ? 0.56775 0.55935 0.45434 -0.12394 0.05706  0.03783  10  GLY H C   
67   O O   . GLY A 10  ? 0.52710 0.49839 0.40387 -0.12029 0.05465  0.02743  10  GLY H O   
68   N N   . LEU A 11  ? 0.55577 0.56159 0.44241 -0.13516 0.05894  0.04339  11  LEU H N   
69   C CA  . LEU A 11  ? 0.60072 0.59737 0.47466 -0.14524 0.05829  0.03637  11  LEU H CA  
70   C C   . LEU A 11  ? 0.67577 0.64852 0.53920 -0.14322 0.05984  0.03745  11  LEU H C   
71   O O   . LEU A 11  ? 0.70615 0.68319 0.57365 -0.14138 0.06258  0.04799  11  LEU H O   
72   C CB  . LEU A 11  ? 0.55644 0.58122 0.43479 -0.15994 0.05914  0.04198  11  LEU H CB  
73   C CG  . LEU A 11  ? 0.59677 0.61420 0.46186 -0.17312 0.05868  0.03412  11  LEU H CG  
74   C CD1 . LEU A 11  ? 0.62938 0.63035 0.48560 -0.17168 0.05671  0.01858  11  LEU H CD1 
75   C CD2 . LEU A 11  ? 0.58055 0.63019 0.45079 -0.18857 0.05913  0.04090  11  LEU H CD2 
76   N N   . VAL A 12  ? 0.65766 0.60567 0.50809 -0.14319 0.05861  0.02714  12  VAL H N   
77   C CA  . VAL A 12  ? 0.67865 0.60299 0.51880 -0.14119 0.05985  0.02783  12  VAL H CA  
78   C C   . VAL A 12  ? 0.69336 0.60222 0.52153 -0.15002 0.05970  0.01871  12  VAL H C   
79   O O   . VAL A 12  ? 0.67026 0.57404 0.49530 -0.15059 0.05847  0.00829  12  VAL H O   
80   C CB  . VAL A 12  ? 0.70253 0.60648 0.54018 -0.12636 0.05892  0.02590  12  VAL H CB  
81   C CG1 . VAL A 12  ? 0.72167 0.61568 0.55709 -0.12056 0.05608  0.01499  12  VAL H CG1 
82   C CG2 . VAL A 12  ? 0.71227 0.59391 0.53951 -0.12436 0.06023  0.02766  12  VAL H CG2 
83   N N   . THR A 13  ? 0.71499 0.61628 0.53666 -0.15707 0.06147  0.02276  13  THR H N   
84   C CA  . THR A 13  ? 0.74119 0.62621 0.55151 -0.16669 0.06205  0.01459  13  THR H CA  
85   C C   . THR A 13  ? 0.73218 0.58539 0.53394 -0.15649 0.06191  0.00646  13  THR H C   
86   O O   . THR A 13  ? 0.74620 0.58972 0.54902 -0.14382 0.06129  0.00992  13  THR H O   
87   C CB  . THR A 13  ? 0.74917 0.63571 0.55582 -0.17741 0.06384  0.02246  13  THR H CB  
88   O OG1 . THR A 13  ? 0.80123 0.67700 0.60762 -0.16781 0.06485  0.03072  13  THR H OG1 
89   C CG2 . THR A 13  ? 0.69140 0.61194 0.50691 -0.18859 0.06407  0.03129  13  THR H CG2 
90   N N   . PRO A 14  ? 0.71804 0.55512 0.51134 -0.16182 0.06286  -0.00422 14  PRO H N   
91   C CA  . PRO A 14  ? 0.73628 0.54360 0.52263 -0.15168 0.06351  -0.01063 14  PRO H CA  
92   C C   . PRO A 14  ? 0.79691 0.58708 0.57887 -0.14727 0.06437  -0.00320 14  PRO H C   
93   O O   . PRO A 14  ? 0.81602 0.60740 0.59524 -0.15682 0.06572  0.00248  14  PRO H O   
94   C CB  . PRO A 14  ? 0.72822 0.52255 0.50625 -0.16148 0.06599  -0.02218 14  PRO H CB  
95   C CG  . PRO A 14  ? 0.72737 0.54885 0.50942 -0.17319 0.06527  -0.02452 14  PRO H CG  
96   C CD  . PRO A 14  ? 0.72314 0.56954 0.51323 -0.17686 0.06375  -0.01139 14  PRO H CD  
97   N N   . GLY A 15  ? 0.77560 0.55130 0.55699 -0.13296 0.06343  -0.00276 15  GLY H N   
98   C CA  . GLY A 15  ? 0.77691 0.53891 0.55455 -0.12710 0.06390  0.00481  15  GLY H CA  
99   C C   . GLY A 15  ? 0.76726 0.54503 0.55028 -0.12271 0.06286  0.01498  15  GLY H C   
100  O O   . GLY A 15  ? 0.78481 0.55258 0.56440 -0.11646 0.06321  0.02107  15  GLY H O   
101  N N   . GLY A 16  ? 0.74782 0.54982 0.53924 -0.12554 0.06212  0.01724  16  GLY H N   
102  C CA  . GLY A 16  ? 0.68592 0.50237 0.48328 -0.12121 0.06243  0.02675  16  GLY H CA  
103  C C   . GLY A 16  ? 0.66231 0.47501 0.46170 -0.10737 0.06055  0.02584  16  GLY H C   
104  O O   . GLY A 16  ? 0.68679 0.48542 0.48265 -0.10036 0.05861  0.01934  16  GLY H O   
105  N N   . SER A 17  ? 0.62224 0.44830 0.42765 -0.10367 0.06152  0.03286  17  SER H N   
106  C CA  . SER A 17  ? 0.61556 0.43861 0.42223 -0.09202 0.06015  0.03244  17  SER H CA  
107  C C   . SER A 17  ? 0.67788 0.52169 0.49600 -0.09119 0.06090  0.03554  17  SER H C   
108  O O   . SER A 17  ? 0.73993 0.60046 0.56462 -0.09772 0.06366  0.04217  17  SER H O   
109  C CB  . SER A 17  ? 0.59674 0.40811 0.39627 -0.08632 0.06174  0.03801  17  SER H CB  
110  O OG  . SER A 17  ? 0.69861 0.49398 0.48929 -0.08915 0.06202  0.03810  17  SER H OG  
111  N N   . LEU A 18  ? 0.65884 0.50209 0.47995 -0.08320 0.05852  0.03148  18  LEU H N   
112  C CA  . LEU A 18  ? 0.65418 0.51483 0.48681 -0.08152 0.05926  0.03402  18  LEU H CA  
113  C C   . LEU A 18  ? 0.62495 0.47745 0.45632 -0.07161 0.05759  0.03142  18  LEU H C   
114  O O   . LEU A 18  ? 0.61682 0.45640 0.44167 -0.06697 0.05390  0.02532  18  LEU H O   
115  C CB  . LEU A 18  ? 0.61337 0.48886 0.45417 -0.08653 0.05721  0.03003  18  LEU H CB  
116  C CG  . LEU A 18  ? 0.55892 0.45692 0.41394 -0.08727 0.05859  0.03491  18  LEU H CG  
117  C CD1 . LEU A 18  ? 0.56456 0.47709 0.42517 -0.09303 0.06338  0.04541  18  LEU H CD1 
118  C CD2 . LEU A 18  ? 0.54461 0.45587 0.40586 -0.09145 0.05579  0.02985  18  LEU H CD2 
119  N N   . ARG A 19  ? 0.60610 0.46638 0.44382 -0.06868 0.06065  0.03633  19  ARG H N   
120  C CA  . ARG A 19  ? 0.62858 0.48142 0.46464 -0.06079 0.05975  0.03373  19  ARG H CA  
121  C C   . ARG A 19  ? 0.62505 0.49172 0.47396 -0.05991 0.05918  0.03312  19  ARG H C   
122  O O   . ARG A 19  ? 0.60649 0.48850 0.46640 -0.06280 0.06313  0.03943  19  ARG H O   
123  C CB  . ARG A 19  ? 0.63912 0.48594 0.47051 -0.05760 0.06484  0.03901  19  ARG H CB  
124  C CG  . ARG A 19  ? 0.61682 0.45510 0.44470 -0.05074 0.06447  0.03539  19  ARG H CG  
125  C CD  . ARG A 19  ? 0.61702 0.44808 0.43813 -0.04783 0.07025  0.03968  19  ARG H CD  
126  N NE  . ARG A 19  ? 0.66512 0.48487 0.47827 -0.04240 0.06930  0.03446  19  ARG H NE  
127  C CZ  . ARG A 19  ? 0.63020 0.45082 0.44779 -0.03977 0.07295  0.03379  19  ARG H CZ  
128  N NH1 . ARG A 19  ? 0.61764 0.42734 0.42605 -0.03629 0.07170  0.02801  19  ARG H NH1 
129  N NH2 . ARG A 19  ? 0.57416 0.40684 0.40551 -0.04099 0.07808  0.03915  19  ARG H NH2 
130  N N   . LEU A 20  ? 0.62239 0.48476 0.47065 -0.05588 0.05437  0.02657  20  LEU H N   
131  C CA  . LEU A 20  ? 0.57071 0.44539 0.43101 -0.05500 0.05306  0.02568  20  LEU H CA  
132  C C   . LEU A 20  ? 0.59199 0.45961 0.45153 -0.04972 0.05397  0.02479  20  LEU H C   
133  O O   . LEU A 20  ? 0.58231 0.43494 0.42994 -0.04616 0.05251  0.02142  20  LEU H O   
134  C CB  . LEU A 20  ? 0.52747 0.40448 0.38874 -0.05484 0.04705  0.01922  20  LEU H CB  
135  C CG  . LEU A 20  ? 0.57537 0.45613 0.43519 -0.06020 0.04631  0.01767  20  LEU H CG  
136  C CD1 . LEU A 20  ? 0.52892 0.41391 0.39159 -0.05909 0.04163  0.01147  20  LEU H CD1 
137  C CD2 . LEU A 20  ? 0.60359 0.50144 0.47219 -0.06725 0.05040  0.02402  20  LEU H CD2 
138  N N   . SER A 21  ? 0.59068 0.46937 0.46291 -0.04965 0.05661  0.02793  21  SER H N   
139  C CA  . SER A 21  ? 0.59728 0.46905 0.47001 -0.04574 0.05835  0.02658  21  SER H CA  
140  C C   . SER A 21  ? 0.61958 0.49979 0.50242 -0.04540 0.05415  0.02366  21  SER H C   
141  O O   . SER A 21  ? 0.59585 0.49112 0.48864 -0.04803 0.05188  0.02500  21  SER H O   
142  C CB  . SER A 21  ? 0.58719 0.46200 0.46678 -0.04523 0.06715  0.03400  21  SER H CB  
143  O OG  . SER A 21  ? 0.63110 0.49708 0.50036 -0.04475 0.07122  0.03670  21  SER H OG  
144  N N   . CYS A 22  ? 0.64496 0.51588 0.52477 -0.04271 0.05316  0.01958  22  CYS H N   
145  C CA  . CYS A 22  ? 0.60276 0.48116 0.49269 -0.04274 0.04958  0.01750  22  CYS H CA  
146  C C   . CYS A 22  ? 0.57691 0.44432 0.46519 -0.04122 0.05275  0.01543  22  CYS H C   
147  O O   . CYS A 22  ? 0.55722 0.41030 0.43137 -0.04001 0.05064  0.00976  22  CYS H O   
148  C CB  . CYS A 22  ? 0.61969 0.49841 0.50460 -0.04217 0.04087  0.01163  22  CYS H CB  
149  S SG  . CYS A 22  ? 0.67871 0.56195 0.57137 -0.04188 0.03575  0.00819  22  CYS H SG  
150  N N   . ALA A 23  ? 0.54115 0.41539 0.44374 -0.04157 0.05811  0.02010  23  ALA H N   
151  C CA  . ALA A 23  ? 0.61799 0.48116 0.52088 -0.04069 0.06202  0.01768  23  ALA H CA  
152  C C   . ALA A 23  ? 0.60298 0.47179 0.51402 -0.04232 0.05614  0.01450  23  ALA H C   
153  O O   . ALA A 23  ? 0.55719 0.44306 0.48103 -0.04345 0.05266  0.01793  23  ALA H O   
154  C CB  . ALA A 23  ? 0.61849 0.48387 0.53311 -0.03940 0.07281  0.02558  23  ALA H CB  
155  N N   . ALA A 24  ? 0.57154 0.42664 0.47459 -0.04297 0.05502  0.00787  24  ALA H N   
156  C CA  . ALA A 24  ? 0.56686 0.42603 0.47520 -0.04534 0.04852  0.00425  24  ALA H CA  
157  C C   . ALA A 24  ? 0.62286 0.47052 0.53427 -0.04696 0.05401  0.00201  24  ALA H C   
158  O O   . ALA A 24  ? 0.67669 0.50871 0.57968 -0.04602 0.06153  0.00006  24  ALA H O   
159  C CB  . ALA A 24  ? 0.53876 0.39406 0.43221 -0.04604 0.03896  -0.00270 24  ALA H CB  
160  N N   . SER A 25  ? 0.61329 0.46846 0.53681 -0.04952 0.05055  0.00218  25  SER H N   
161  C CA  . SER A 25  ? 0.61447 0.45827 0.54210 -0.05209 0.05524  -0.00041 25  SER H CA  
162  C C   . SER A 25  ? 0.58208 0.43602 0.51921 -0.05590 0.04731  -0.00142 25  SER H C   
163  O O   . SER A 25  ? 0.52882 0.40122 0.47370 -0.05537 0.04033  0.00209  25  SER H O   
164  C CB  . SER A 25  ? 0.64054 0.48413 0.58357 -0.04958 0.06717  0.00756  25  SER H CB  
165  O OG  . SER A 25  ? 0.66181 0.52772 0.62513 -0.04871 0.06629  0.01712  25  SER H OG  
166  N N   . GLY A 26  ? 0.54715 0.38862 0.48335 -0.06004 0.04881  -0.00644 26  GLY H N   
167  C CA  . GLY A 26  ? 0.52137 0.37111 0.46638 -0.06467 0.04166  -0.00736 26  GLY H CA  
168  C C   . GLY A 26  ? 0.54625 0.39287 0.47529 -0.06912 0.03143  -0.01574 26  GLY H C   
169  O O   . GLY A 26  ? 0.56914 0.42519 0.50529 -0.07319 0.02435  -0.01586 26  GLY H O   
170  N N   . PHE A 27  ? 0.56059 0.39601 0.46894 -0.06858 0.03037  -0.02175 27  PHE H N   
171  C CA  . PHE A 27  ? 0.58424 0.41857 0.47686 -0.07272 0.02076  -0.02851 27  PHE H CA  
172  C C   . PHE A 27  ? 0.59670 0.41401 0.46724 -0.07253 0.02390  -0.03489 27  PHE H C   
173  O O   . PHE A 27  ? 0.60974 0.41914 0.47777 -0.06801 0.03224  -0.03309 27  PHE H O   
174  C CB  . PHE A 27  ? 0.54530 0.39946 0.44065 -0.06983 0.01076  -0.02451 27  PHE H CB  
175  C CG  . PHE A 27  ? 0.54357 0.40118 0.43572 -0.06307 0.01263  -0.02075 27  PHE H CG  
176  C CD1 . PHE A 27  ? 0.50939 0.37610 0.41639 -0.05911 0.01769  -0.01381 27  PHE H CD1 
177  C CD2 . PHE A 27  ? 0.55572 0.40827 0.43021 -0.06130 0.00928  -0.02375 27  PHE H CD2 
178  C CE1 . PHE A 27  ? 0.50568 0.37527 0.40913 -0.05433 0.01928  -0.01086 27  PHE H CE1 
179  C CE2 . PHE A 27  ? 0.53722 0.39164 0.40902 -0.05576 0.01121  -0.02032 27  PHE H CE2 
180  C CZ  . PHE A 27  ? 0.52865 0.39106 0.41453 -0.05268 0.01615  -0.01434 27  PHE H CZ  
181  N N   . THR A 28  ? 0.61590 0.42934 0.47062 -0.07779 0.01706  -0.04173 28  THR H N   
182  C CA  . THR A 28  ? 0.60258 0.40263 0.43508 -0.07822 0.01874  -0.04769 28  THR H CA  
183  C C   . THR A 28  ? 0.59438 0.40280 0.42222 -0.07137 0.01568  -0.04277 28  THR H C   
184  O O   . THR A 28  ? 0.61901 0.43924 0.44328 -0.07102 0.00626  -0.04134 28  THR H O   
185  C CB  . THR A 28  ? 0.63737 0.43460 0.45483 -0.08667 0.01145  -0.05548 28  THR H CB  
186  O OG1 . THR A 28  ? 0.72099 0.53748 0.54162 -0.08703 -0.00048 -0.05174 28  THR H OG1 
187  C CG2 . THR A 28  ? 0.60024 0.38725 0.42233 -0.09451 0.01498  -0.06102 28  THR H CG2 
188  N N   . PHE A 29  ? 0.58048 0.38272 0.40900 -0.06590 0.02416  -0.03962 29  PHE H N   
189  C CA  . PHE A 29  ? 0.57118 0.38026 0.39734 -0.05985 0.02245  -0.03448 29  PHE H CA  
190  C C   . PHE A 29  ? 0.59452 0.40116 0.40120 -0.06026 0.01658  -0.03763 29  PHE H C   
191  O O   . PHE A 29  ? 0.59255 0.40893 0.39865 -0.05674 0.01059  -0.03372 29  PHE H O   
192  C CB  . PHE A 29  ? 0.60807 0.41002 0.43706 -0.05546 0.03312  -0.03080 29  PHE H CB  
193  C CG  . PHE A 29  ? 0.62073 0.42926 0.44901 -0.05032 0.03219  -0.02526 29  PHE H CG  
194  C CD1 . PHE A 29  ? 0.66385 0.48733 0.50670 -0.04804 0.02926  -0.01949 29  PHE H CD1 
195  C CD2 . PHE A 29  ? 0.57142 0.37095 0.38422 -0.04823 0.03465  -0.02599 29  PHE H CD2 
196  C CE1 . PHE A 29  ? 0.59506 0.42280 0.43646 -0.04436 0.02893  -0.01538 29  PHE H CE1 
197  C CE2 . PHE A 29  ? 0.57744 0.38173 0.38986 -0.04424 0.03407  -0.02088 29  PHE H CE2 
198  C CZ  . PHE A 29  ? 0.56339 0.38099 0.38985 -0.04259 0.03129  -0.01597 29  PHE H CZ  
199  N N   . ASN A 30  ? 0.61326 0.40721 0.40391 -0.06458 0.01857  -0.04452 30  ASN H N   
200  C CA  . ASN A 30  ? 0.67709 0.46900 0.44822 -0.06514 0.01428  -0.04687 30  ASN H CA  
201  C C   . ASN A 30  ? 0.69630 0.50101 0.46401 -0.06853 0.00248  -0.04708 30  ASN H C   
202  O O   . ASN A 30  ? 0.71666 0.52257 0.46914 -0.06912 -0.00185 -0.04770 30  ASN H O   
203  C CB  . ASN A 30  ? 0.67522 0.45043 0.42970 -0.06935 0.02081  -0.05470 30  ASN H CB  
204  C CG  . ASN A 30  ? 0.66951 0.43942 0.42310 -0.07776 0.02021  -0.06235 30  ASN H CG  
205  O OD1 . ASN A 30  ? 0.69187 0.45977 0.46056 -0.07862 0.02424  -0.06204 30  ASN H OD1 
206  N ND2 . ASN A 30  ? 0.74504 0.51330 0.48104 -0.08456 0.01512  -0.06893 30  ASN H ND2 
207  N N   . THR A 31  ? 0.64902 0.46467 0.43068 -0.07070 -0.00274 -0.04567 31  THR H N   
208  C CA  . THR A 31  ? 0.63432 0.46466 0.41480 -0.07336 -0.01385 -0.04430 31  THR H CA  
209  C C   . THR A 31  ? 0.62319 0.46903 0.41764 -0.06660 -0.01850 -0.03631 31  THR H C   
210  O O   . THR A 31  ? 0.68147 0.54168 0.47988 -0.06774 -0.02697 -0.03377 31  THR H O   
211  C CB  . THR A 31  ? 0.61024 0.44233 0.39441 -0.08221 -0.01712 -0.04909 31  THR H CB  
212  O OG1 . THR A 31  ? 0.57464 0.41217 0.37957 -0.08066 -0.01526 -0.04574 31  THR H OG1 
213  C CG2 . THR A 31  ? 0.58556 0.39912 0.35659 -0.08911 -0.01052 -0.05830 31  THR H CG2 
214  N N   . TYR A 32  ? 0.55650 0.40016 0.35813 -0.05989 -0.01291 -0.03233 32  TYR H N   
215  C CA  . TYR A 32  ? 0.51575 0.37228 0.33096 -0.05412 -0.01566 -0.02615 32  TYR H CA  
216  C C   . TYR A 32  ? 0.57949 0.43245 0.38938 -0.04755 -0.01317 -0.02256 32  TYR H C   
217  O O   . TYR A 32  ? 0.60165 0.44266 0.40500 -0.04670 -0.00633 -0.02353 32  TYR H O   
218  C CB  . TYR A 32  ? 0.50338 0.36341 0.33658 -0.05391 -0.01111 -0.02464 32  TYR H CB  
219  C CG  . TYR A 32  ? 0.58411 0.45487 0.42880 -0.05831 -0.01593 -0.02490 32  TYR H CG  
220  C CD1 . TYR A 32  ? 0.62331 0.51117 0.47831 -0.05579 -0.02250 -0.02058 32  TYR H CD1 
221  C CD2 . TYR A 32  ? 0.58423 0.44758 0.42969 -0.06496 -0.01340 -0.02934 32  TYR H CD2 
222  C CE1 . TYR A 32  ? 0.60510 0.50415 0.47119 -0.05992 -0.02705 -0.01998 32  TYR H CE1 
223  C CE2 . TYR A 32  ? 0.60437 0.47731 0.46091 -0.06963 -0.01786 -0.02912 32  TYR H CE2 
224  C CZ  . TYR A 32  ? 0.58674 0.47842 0.45374 -0.06715 -0.02501 -0.02408 32  TYR H CZ  
225  O OH  . TYR A 32  ? 0.58282 0.48546 0.46139 -0.07187 -0.02962 -0.02305 32  TYR H OH  
226  N N   . SER A 33  ? 0.59929 0.46241 0.41240 -0.04287 -0.01831 -0.01811 33  SER H N   
227  C CA  . SER A 33  ? 0.60269 0.46271 0.41552 -0.03670 -0.01512 -0.01448 33  SER H CA  
228  C C   . SER A 33  ? 0.56569 0.42668 0.39171 -0.03576 -0.00937 -0.01367 33  SER H C   
229  O O   . SER A 33  ? 0.54607 0.41583 0.38484 -0.03774 -0.01004 -0.01384 33  SER H O   
230  C CB  . SER A 33  ? 0.57454 0.44437 0.38905 -0.03154 -0.02099 -0.01004 33  SER H CB  
231  O OG  . SER A 33  ? 0.50942 0.39153 0.33900 -0.02997 -0.02290 -0.00853 33  SER H OG  
232  N N   . MET A 34  ? 0.57855 0.43168 0.40159 -0.03328 -0.00376 -0.01220 34  MET H N   
233  C CA  . MET A 34  ? 0.57324 0.42926 0.40767 -0.03287 0.00145  -0.01053 34  MET H CA  
234  C C   . MET A 34  ? 0.62420 0.48143 0.45896 -0.02865 0.00134  -0.00804 34  MET H C   
235  O O   . MET A 34  ? 0.61051 0.46077 0.43487 -0.02577 0.00015  -0.00703 34  MET H O   
236  C CB  . MET A 34  ? 0.55530 0.40169 0.38716 -0.03495 0.00928  -0.01069 34  MET H CB  
237  C CG  . MET A 34  ? 0.59636 0.44090 0.43145 -0.03889 0.01158  -0.01321 34  MET H CG  
238  S SD  . MET A 34  ? 0.57066 0.43062 0.42523 -0.04090 0.00907  -0.01222 34  MET H SD  
239  C CE  . MET A 34  ? 0.45377 0.32181 0.32125 -0.03952 0.01488  -0.00712 34  MET H CE  
240  N N   . ASN A 35  ? 0.60053 0.46670 0.44731 -0.02855 0.00286  -0.00702 35  ASN H N   
241  C CA  . ASN A 35  ? 0.59197 0.46022 0.44000 -0.02506 0.00239  -0.00606 35  ASN H CA  
242  C C   . ASN A 35  ? 0.61198 0.48369 0.46727 -0.02735 0.00767  -0.00542 35  ASN H C   
243  O O   . ASN A 35  ? 0.60079 0.48067 0.46570 -0.03073 0.00992  -0.00464 35  ASN H O   
244  C CB  . ASN A 35  ? 0.56419 0.44447 0.41932 -0.02221 -0.00326 -0.00602 35  ASN H CB  
245  C CG  . ASN A 35  ? 0.58826 0.47053 0.43928 -0.02200 -0.00918 -0.00595 35  ASN H CG  
246  O OD1 . ASN A 35  ? 0.61226 0.49166 0.45560 -0.01838 -0.01241 -0.00447 35  ASN H OD1 
247  N ND2 . ASN A 35  ? 0.60847 0.49626 0.46494 -0.02630 -0.01051 -0.00712 35  ASN H ND2 
248  N N   . TRP A 36  ? 0.59984 0.46570 0.45064 -0.02585 0.00974  -0.00535 36  TRP H N   
249  C CA  . TRP A 36  ? 0.58893 0.45915 0.44519 -0.02891 0.01402  -0.00527 36  TRP H CA  
250  C C   . TRP A 36  ? 0.55474 0.42996 0.41429 -0.02631 0.01245  -0.00742 36  TRP H C   
251  O O   . TRP A 36  ? 0.59731 0.46370 0.45000 -0.02173 0.01112  -0.00805 36  TRP H O   
252  C CB  . TRP A 36  ? 0.56922 0.42716 0.41668 -0.03086 0.01871  -0.00396 36  TRP H CB  
253  C CG  . TRP A 36  ? 0.54178 0.39755 0.38831 -0.03382 0.02225  -0.00139 36  TRP H CG  
254  C CD1 . TRP A 36  ? 0.51609 0.36104 0.35304 -0.03246 0.02267  -0.00069 36  TRP H CD1 
255  C CD2 . TRP A 36  ? 0.49080 0.35615 0.34652 -0.03826 0.02654  0.00131  36  TRP H CD2 
256  N NE1 . TRP A 36  ? 0.53252 0.37817 0.37186 -0.03531 0.02753  0.00167  36  TRP H NE1 
257  C CE2 . TRP A 36  ? 0.52628 0.38464 0.37780 -0.03862 0.03002  0.00360  36  TRP H CE2 
258  C CE3 . TRP A 36  ? 0.50713 0.38746 0.37434 -0.04189 0.02806  0.00255  36  TRP H CE3 
259  C CZ2 . TRP A 36  ? 0.54545 0.41064 0.40491 -0.04164 0.03540  0.00776  36  TRP H CZ2 
260  C CZ3 . TRP A 36  ? 0.52882 0.41765 0.40404 -0.04552 0.03270  0.00723  36  TRP H CZ3 
261  C CH2 . TRP A 36  ? 0.57042 0.45135 0.44225 -0.04497 0.03655  0.01012  36  TRP H CH2 
262  N N   . VAL A 37  ? 0.49201 0.38186 0.36230 -0.02889 0.01306  -0.00811 37  VAL H N   
263  C CA  . VAL A 37  ? 0.49087 0.38696 0.36462 -0.02688 0.01259  -0.01087 37  VAL H CA  
264  C C   . VAL A 37  ? 0.51480 0.41870 0.39277 -0.03297 0.01686  -0.01194 37  VAL H C   
265  O O   . VAL A 37  ? 0.48787 0.40297 0.37341 -0.03775 0.01818  -0.00916 37  VAL H O   
266  C CB  . VAL A 37  ? 0.45015 0.36096 0.33341 -0.02383 0.00793  -0.01059 37  VAL H CB  
267  C CG1 . VAL A 37  ? 0.47514 0.39133 0.36081 -0.02050 0.00819  -0.01349 37  VAL H CG1 
268  C CG2 . VAL A 37  ? 0.42339 0.32915 0.30262 -0.01975 0.00317  -0.00888 37  VAL H CG2 
269  N N   . ARG A 38  ? 0.42909 0.32737 0.30226 -0.03310 0.01935  -0.01569 38  ARG H N   
270  C CA  . ARG A 38  ? 0.50273 0.40775 0.37749 -0.04034 0.02334  -0.01743 38  ARG H CA  
271  C C   . ARG A 38  ? 0.54404 0.45939 0.42287 -0.03991 0.02366  -0.02212 38  ARG H C   
272  O O   . ARG A 38  ? 0.55258 0.46520 0.43107 -0.03297 0.02184  -0.02425 38  ARG H O   
273  C CB  . ARG A 38  ? 0.47967 0.36745 0.34333 -0.04359 0.02723  -0.01858 38  ARG H CB  
274  C CG  . ARG A 38  ? 0.48959 0.36120 0.34485 -0.03938 0.02865  -0.02332 38  ARG H CG  
275  C CD  . ARG A 38  ? 0.46978 0.32357 0.31475 -0.04308 0.03236  -0.02340 38  ARG H CD  
276  N NE  . ARG A 38  ? 0.57079 0.40724 0.40846 -0.03902 0.03471  -0.02751 38  ARG H NE  
277  C CZ  . ARG A 38  ? 0.56492 0.38313 0.39361 -0.04123 0.03812  -0.02786 38  ARG H CZ  
278  N NH1 . ARG A 38  ? 0.54174 0.35806 0.36732 -0.04760 0.03918  -0.02422 38  ARG H NH1 
279  N NH2 . ARG A 38  ? 0.61484 0.41670 0.43827 -0.03681 0.04093  -0.03126 38  ARG H NH2 
280  N N   . GLN A 39  ? 0.52632 0.45499 0.40905 -0.04752 0.02624  -0.02326 39  GLN H N   
281  C CA  . GLN A 39  ? 0.49840 0.43889 0.38422 -0.04858 0.02726  -0.02831 39  GLN H CA  
282  C C   . GLN A 39  ? 0.45959 0.40304 0.34118 -0.05857 0.03156  -0.03148 39  GLN H C   
283  O O   . GLN A 39  ? 0.45038 0.40904 0.33780 -0.06588 0.03202  -0.02700 39  GLN H O   
284  C CB  . GLN A 39  ? 0.47143 0.43611 0.37102 -0.04781 0.02407  -0.02497 39  GLN H CB  
285  C CG  . GLN A 39  ? 0.50600 0.48630 0.40919 -0.04940 0.02531  -0.02968 39  GLN H CG  
286  C CD  . GLN A 39  ? 0.49760 0.50117 0.41482 -0.04714 0.02169  -0.02557 39  GLN H CD  
287  O OE1 . GLN A 39  ? 0.51379 0.52896 0.44046 -0.04951 0.01980  -0.01877 39  GLN H OE1 
288  N NE2 . GLN A 39  ? 0.49386 0.50402 0.41293 -0.04226 0.02120  -0.02928 39  GLN H NE2 
289  N N   . ALA A 40  ? 0.44145 0.37059 0.31313 -0.05912 0.03498  -0.03879 40  ALA H N   
290  C CA  . ALA A 40  ? 0.52836 0.45928 0.39440 -0.06991 0.03902  -0.04313 40  ALA H CA  
291  C C   . ALA A 40  ? 0.62131 0.57882 0.49483 -0.07554 0.03911  -0.04504 40  ALA H C   
292  O O   . ALA A 40  ? 0.65261 0.62125 0.53304 -0.06946 0.03717  -0.04569 40  ALA H O   
293  C CB  . ALA A 40  ? 0.53272 0.43928 0.38611 -0.06897 0.04329  -0.05134 40  ALA H CB  
294  N N   . PRO A 41  ? 0.61748 0.58746 0.49009 -0.08746 0.04116  -0.04516 41  PRO H N   
295  C CA  . PRO A 41  ? 0.59790 0.59631 0.47762 -0.09381 0.04115  -0.04608 41  PRO H CA  
296  C C   . PRO A 41  ? 0.58014 0.57662 0.45536 -0.09060 0.04320  -0.05613 41  PRO H C   
297  O O   . PRO A 41  ? 0.58110 0.55871 0.44389 -0.09269 0.04740  -0.06534 41  PRO H O   
298  C CB  . PRO A 41  ? 0.56125 0.56771 0.43653 -0.10799 0.04361  -0.04568 41  PRO H CB  
299  C CG  . PRO A 41  ? 0.59635 0.58763 0.46940 -0.10751 0.04337  -0.03916 41  PRO H CG  
300  C CD  . PRO A 41  ? 0.61551 0.57796 0.48208 -0.09596 0.04304  -0.04245 41  PRO H CD  
301  N N   . GLY A 42  ? 0.54464 0.56033 0.43041 -0.08518 0.04068  -0.05409 42  GLY H N   
302  C CA  . GLY A 42  ? 0.55780 0.57679 0.44133 -0.08160 0.04278  -0.06237 42  GLY H CA  
303  C C   . GLY A 42  ? 0.61692 0.61431 0.49710 -0.06831 0.04323  -0.06560 42  GLY H C   
304  O O   . GLY A 42  ? 0.64279 0.64257 0.52177 -0.06375 0.04565  -0.07190 42  GLY H O   
305  N N   . LYS A 43  ? 0.60048 0.57839 0.47931 -0.06181 0.04124  -0.06100 43  LYS H N   
306  C CA  . LYS A 43  ? 0.63752 0.59555 0.51313 -0.04950 0.04161  -0.06251 43  LYS H CA  
307  C C   . LYS A 43  ? 0.59716 0.56319 0.48350 -0.04107 0.03540  -0.05354 43  LYS H C   
308  O O   . LYS A 43  ? 0.55463 0.54147 0.45148 -0.04425 0.03148  -0.04727 43  LYS H O   
309  C CB  . LYS A 43  ? 0.71002 0.63756 0.57346 -0.04936 0.04487  -0.06506 43  LYS H CB  
310  C CG  . LYS A 43  ? 0.77486 0.69223 0.62701 -0.05898 0.05111  -0.07435 43  LYS H CG  
311  C CD  . LYS A 43  ? 0.88671 0.77150 0.72789 -0.05382 0.05599  -0.07907 43  LYS H CD  
312  C CE  . LYS A 43  ? 0.96709 0.83654 0.79852 -0.06450 0.05867  -0.08096 43  LYS H CE  
313  N NZ  . LYS A 43  ? 1.00211 0.83914 0.82441 -0.05889 0.06313  -0.08354 43  LYS H NZ  
314  N N   . GLY A 44  ? 0.59690 0.54640 0.48071 -0.03057 0.03473  -0.05260 44  GLY H N   
315  C CA  . GLY A 44  ? 0.55458 0.51021 0.44669 -0.02310 0.02879  -0.04496 44  GLY H CA  
316  C C   . GLY A 44  ? 0.54343 0.48763 0.43313 -0.02427 0.02589  -0.03930 44  GLY H C   
317  O O   . GLY A 44  ? 0.55780 0.49394 0.44185 -0.03145 0.02797  -0.03978 44  GLY H O   
318  N N   . LEU A 45  ? 0.55544 0.49976 0.44918 -0.01734 0.02106  -0.03380 45  LEU H N   
319  C CA  . LEU A 45  ? 0.53436 0.46984 0.42591 -0.01795 0.01798  -0.02863 45  LEU H CA  
320  C C   . LEU A 45  ? 0.55111 0.46336 0.43231 -0.01202 0.01911  -0.02864 45  LEU H C   
321  O O   . LEU A 45  ? 0.56946 0.47556 0.44878 -0.00454 0.02050  -0.03013 45  LEU H O   
322  C CB  . LEU A 45  ? 0.49499 0.44488 0.39632 -0.01553 0.01189  -0.02293 45  LEU H CB  
323  C CG  . LEU A 45  ? 0.47847 0.45250 0.39219 -0.02048 0.01063  -0.02132 45  LEU H CG  
324  C CD1 . LEU A 45  ? 0.38891 0.37777 0.31265 -0.01567 0.00534  -0.01747 45  LEU H CD1 
325  C CD2 . LEU A 45  ? 0.47361 0.45017 0.38989 -0.02798 0.01101  -0.01790 45  LEU H CD2 
326  N N   . GLU A 46  ? 0.51501 0.41509 0.39004 -0.01502 0.01893  -0.02617 46  GLU H N   
327  C CA  . GLU A 46  ? 0.54273 0.42192 0.40813 -0.01019 0.01986  -0.02486 46  GLU H CA  
328  C C   . GLU A 46  ? 0.51882 0.39472 0.38179 -0.01139 0.01635  -0.01978 46  GLU H C   
329  O O   . GLU A 46  ? 0.51151 0.38811 0.37380 -0.01826 0.01745  -0.01913 46  GLU H O   
330  C CB  . GLU A 46  ? 0.54203 0.40440 0.39861 -0.01393 0.02600  -0.02915 46  GLU H CB  
331  C CG  . GLU A 46  ? 0.57152 0.41239 0.41887 -0.00968 0.02723  -0.02652 46  GLU H CG  
332  C CD  . GLU A 46  ? 0.60160 0.42563 0.44066 -0.01510 0.03310  -0.03015 46  GLU H CD  
333  O OE1 . GLU A 46  ? 0.64493 0.45031 0.47756 -0.01038 0.03577  -0.02924 46  GLU H OE1 
334  O OE2 . GLU A 46  ? 0.61122 0.44136 0.45058 -0.02439 0.03504  -0.03326 46  GLU H OE2 
335  N N   . TRP A 47  ? 0.53020 0.40331 0.39167 -0.00484 0.01246  -0.01600 47  TRP H N   
336  C CA  . TRP A 47  ? 0.56129 0.43006 0.41831 -0.00600 0.00943  -0.01211 47  TRP H CA  
337  C C   . TRP A 47  ? 0.60881 0.45935 0.45538 -0.00790 0.01321  -0.01170 47  TRP H C   
338  O O   . TRP A 47  ? 0.62921 0.46692 0.47053 -0.00421 0.01617  -0.01211 47  TRP H O   
339  C CB  . TRP A 47  ? 0.56923 0.44069 0.42602 0.00066  0.00423  -0.00815 47  TRP H CB  
340  C CG  . TRP A 47  ? 0.60868 0.47197 0.45713 0.00009  0.00194  -0.00482 47  TRP H CG  
341  C CD1 . TRP A 47  ? 0.57583 0.44293 0.42374 -0.00480 -0.00048 -0.00435 47  TRP H CD1 
342  C CD2 . TRP A 47  ? 0.61390 0.46394 0.45314 0.00456  0.00237  -0.00145 47  TRP H CD2 
343  N NE1 . TRP A 47  ? 0.58530 0.44262 0.42310 -0.00399 -0.00163 -0.00175 47  TRP H NE1 
344  C CE2 . TRP A 47  ? 0.62969 0.47754 0.46235 0.00168  -0.00026 0.00062  47  TRP H CE2 
345  C CE3 . TRP A 47  ? 0.61188 0.45150 0.44807 0.01086  0.00526  0.00029  47  TRP H CE3 
346  C CZ2 . TRP A 47  ? 0.65116 0.48900 0.47414 0.00457  -0.00071 0.00467  47  TRP H CZ2 
347  C CZ3 . TRP A 47  ? 0.65678 0.48586 0.48460 0.01413  0.00495  0.00519  47  TRP H CZ3 
348  C CH2 . TRP A 47  ? 0.66378 0.49312 0.48499 0.01082  0.00167  0.00749  47  TRP H CH2 
349  N N   . VAL A 48  ? 0.61853 0.46773 0.46258 -0.01341 0.01362  -0.01044 48  VAL H N   
350  C CA  . VAL A 48  ? 0.61961 0.45372 0.45446 -0.01594 0.01726  -0.00933 48  VAL H CA  
351  C C   . VAL A 48  ? 0.68218 0.50825 0.50912 -0.01241 0.01469  -0.00533 48  VAL H C   
352  O O   . VAL A 48  ? 0.74987 0.56368 0.56990 -0.00842 0.01564  -0.00321 48  VAL H O   
353  C CB  . VAL A 48  ? 0.55665 0.39518 0.39358 -0.02397 0.02030  -0.00949 48  VAL H CB  
354  C CG1 . VAL A 48  ? 0.55695 0.38128 0.38451 -0.02642 0.02368  -0.00721 48  VAL H CG1 
355  C CG2 . VAL A 48  ? 0.54060 0.38839 0.38418 -0.02843 0.02285  -0.01300 48  VAL H CG2 
356  N N   . SER A 49  ? 0.63437 0.46725 0.46213 -0.01408 0.01176  -0.00420 49  SER H N   
357  C CA  . SER A 49  ? 0.56774 0.39401 0.38647 -0.01232 0.00964  -0.00126 49  SER H CA  
358  C C   . SER A 49  ? 0.56465 0.40062 0.38606 -0.01416 0.00582  -0.00186 49  SER H C   
359  O O   . SER A 49  ? 0.55121 0.39688 0.38154 -0.01753 0.00611  -0.00375 49  SER H O   
360  C CB  . SER A 49  ? 0.59147 0.40610 0.40199 -0.01547 0.01404  0.00031  49  SER H CB  
361  O OG  . SER A 49  ? 0.63571 0.44816 0.43895 -0.01594 0.01265  0.00189  49  SER H OG  
362  N N   . SER A 50  ? 0.56803 0.40142 0.38148 -0.01239 0.00240  -0.00004 50  SER H N   
363  C CA  . SER A 50  ? 0.55740 0.39741 0.37075 -0.01512 -0.00116 -0.00137 50  SER H CA  
364  C C   . SER A 50  ? 0.63539 0.46686 0.43548 -0.01611 -0.00114 -0.00040 50  SER H C   
365  O O   . SER A 50  ? 0.67163 0.49470 0.46354 -0.01340 0.00009  0.00262  50  SER H O   
366  C CB  . SER A 50  ? 0.52602 0.37806 0.34474 -0.01255 -0.00756 -0.00071 50  SER H CB  
367  O OG  . SER A 50  ? 0.53286 0.39155 0.36168 -0.00959 -0.00721 -0.00074 50  SER H OG  
368  N N   . ILE A 51  ? 0.54826 0.38175 0.34616 -0.02021 -0.00217 -0.00307 51  ILE H N   
369  C CA  . ILE A 51  ? 0.58879 0.41499 0.37308 -0.02198 -0.00181 -0.00347 51  ILE H CA  
370  C C   . ILE A 51  ? 0.62754 0.45978 0.41018 -0.02594 -0.00620 -0.00690 51  ILE H C   
371  O O   . ILE A 51  ? 0.62335 0.46061 0.41537 -0.02895 -0.00603 -0.00976 51  ILE H O   
372  C CB  . ILE A 51  ? 0.59739 0.41362 0.37801 -0.02420 0.00568  -0.00415 51  ILE H CB  
373  C CG1 . ILE A 51  ? 0.61947 0.42833 0.38509 -0.02573 0.00668  -0.00498 51  ILE H CG1 
374  C CG2 . ILE A 51  ? 0.60169 0.42128 0.39313 -0.02761 0.00937  -0.00676 51  ILE H CG2 
375  C CD1 . ILE A 51  ? 0.53294 0.33210 0.29356 -0.02614 0.01413  -0.00367 51  ILE H CD1 
376  N N   . SER A 52  ? 0.61567 0.44806 0.38638 -0.02647 -0.01019 -0.00629 52  SER H N   
377  C CA  . SER A 52  ? 0.56563 0.40437 0.33294 -0.03145 -0.01520 -0.00973 52  SER H CA  
378  C C   . SER A 52  ? 0.60619 0.43622 0.36933 -0.03719 -0.01011 -0.01595 52  SER H C   
379  O O   . SER A 52  ? 0.61297 0.43362 0.37646 -0.03653 -0.00274 -0.01651 52  SER H O   
380  C CB  . SER A 52  ? 0.58419 0.42725 0.33907 -0.03113 -0.02078 -0.00676 52  SER H CB  
381  O OG  . SER A 52  ? 0.60169 0.43470 0.34290 -0.03126 -0.01682 -0.00662 52  SER H OG  
382  N N   . ARG A 53  ? 0.60147 0.43469 0.36074 -0.04308 -0.01375 -0.02045 53  ARG H N   
383  C CA  . ARG A 53  ? 0.66173 0.48603 0.41972 -0.04850 -0.00835 -0.02693 53  ARG H CA  
384  C C   . ARG A 53  ? 0.71455 0.52538 0.45774 -0.04910 -0.00174 -0.02943 53  ARG H C   
385  O O   . ARG A 53  ? 0.77242 0.57337 0.51725 -0.05030 0.00620  -0.03260 53  ARG H O   
386  C CB  . ARG A 53  ? 0.69897 0.52875 0.45527 -0.05566 -0.01395 -0.03169 53  ARG H CB  
387  C CG  . ARG A 53  ? 0.68288 0.51611 0.42225 -0.05958 -0.01994 -0.03302 53  ARG H CG  
388  C CD  . ARG A 53  ? 0.58034 0.42263 0.32059 -0.06732 -0.02693 -0.03656 53  ARG H CD  
389  N NE  . ARG A 53  ? 0.67238 0.53129 0.42660 -0.06434 -0.03411 -0.03040 53  ARG H NE  
390  C CZ  . ARG A 53  ? 0.66200 0.53152 0.42271 -0.06988 -0.04018 -0.03148 53  ARG H CZ  
391  N NH1 . ARG A 53  ? 0.67293 0.53685 0.42715 -0.07947 -0.04004 -0.03907 53  ARG H NH1 
392  N NH2 . ARG A 53  ? 0.55189 0.43728 0.32550 -0.06599 -0.04601 -0.02504 53  ARG H NH2 
393  N N   . SER A 54  ? 0.68568 0.49686 0.41506 -0.04785 -0.00444 -0.02723 54  SER H N   
394  C CA  . SER A 54  ? 0.67017 0.47046 0.38462 -0.04801 0.00145  -0.02879 54  SER H CA  
395  C C   . SER A 54  ? 0.68509 0.48467 0.39728 -0.04168 0.00257  -0.02141 54  SER H C   
396  O O   . SER A 54  ? 0.69243 0.48758 0.39046 -0.04151 0.00446  -0.02068 54  SER H O   
397  C CB  . SER A 54  ? 0.67181 0.47278 0.36867 -0.05419 -0.00214 -0.03384 54  SER H CB  
398  O OG  . SER A 54  ? 0.67786 0.48122 0.37724 -0.06100 -0.00514 -0.04020 54  SER H OG  
399  N N   . SER A 55  ? 0.63077 0.43440 0.35635 -0.03686 0.00173  -0.01610 55  SER H N   
400  C CA  . SER A 55  ? 0.65118 0.45162 0.37701 -0.03146 0.00416  -0.00964 55  SER H CA  
401  C C   . SER A 55  ? 0.68495 0.48946 0.40100 -0.02888 -0.00089 -0.00440 55  SER H C   
402  O O   . SER A 55  ? 0.69348 0.49302 0.40578 -0.02532 0.00189  0.00074  55  SER H O   
403  C CB  . SER A 55  ? 0.65048 0.43993 0.37174 -0.03143 0.01306  -0.00994 55  SER H CB  
404  O OG  . SER A 55  ? 0.63080 0.41836 0.36420 -0.03237 0.01830  -0.01186 55  SER H OG  
405  N N   . ASP A 56  ? 0.69524 0.50979 0.40771 -0.03077 -0.00829 -0.00460 56  ASP H N   
406  C CA  . ASP A 56  ? 0.67785 0.49886 0.38238 -0.02794 -0.01306 0.00216  56  ASP H CA  
407  C C   . ASP A 56  ? 0.66742 0.49280 0.38346 -0.02096 -0.01535 0.00971  56  ASP H C   
408  O O   . ASP A 56  ? 0.72781 0.55375 0.43989 -0.01650 -0.01605 0.01713  56  ASP H O   
409  C CB  . ASP A 56  ? 0.68619 0.51877 0.38235 -0.03315 -0.02028 0.00022  56  ASP H CB  
410  C CG  . ASP A 56  ? 0.66083 0.48752 0.34399 -0.04080 -0.01756 -0.00863 56  ASP H CG  
411  O OD1 . ASP A 56  ? 0.69650 0.52387 0.38294 -0.04626 -0.01860 -0.01559 56  ASP H OD1 
412  O OD2 . ASP A 56  ? 0.68889 0.50985 0.35856 -0.04134 -0.01392 -0.00864 56  ASP H OD2 
413  N N   . TYR A 57  ? 0.60553 0.43379 0.33579 -0.01978 -0.01598 0.00811  57  TYR H N   
414  C CA  . TYR A 57  ? 0.64798 0.48024 0.38914 -0.01323 -0.01761 0.01393  57  TYR H CA  
415  C C   . TYR A 57  ? 0.66147 0.48627 0.41363 -0.01200 -0.01206 0.01139  57  TYR H C   
416  O O   . TYR A 57  ? 0.64014 0.46685 0.39929 -0.01557 -0.01120 0.00598  57  TYR H O   
417  C CB  . TYR A 57  ? 0.66922 0.51676 0.41680 -0.01299 -0.02490 0.01525  57  TYR H CB  
418  C CG  . TYR A 57  ? 0.69164 0.54921 0.42799 -0.01685 -0.03098 0.01667  57  TYR H CG  
419  C CD1 . TYR A 57  ? 0.66841 0.52868 0.39589 -0.01378 -0.03256 0.02416  57  TYR H CD1 
420  C CD2 . TYR A 57  ? 0.72001 0.58483 0.45447 -0.02426 -0.03505 0.01074  57  TYR H CD2 
421  C CE1 . TYR A 57  ? 0.73474 0.60664 0.45129 -0.01822 -0.03839 0.02580  57  TYR H CE1 
422  C CE2 . TYR A 57  ? 0.71475 0.58944 0.43767 -0.02935 -0.04081 0.01136  57  TYR H CE2 
423  C CZ  . TYR A 57  ? 0.76419 0.64332 0.47792 -0.02643 -0.04262 0.01893  57  TYR H CZ  
424  O OH  . TYR A 57  ? 0.81911 0.71050 0.52081 -0.03232 -0.04864 0.01990  57  TYR H OH  
425  N N   . ILE A 58  ? 0.66605 0.48291 0.41977 -0.00748 -0.00826 0.01560  58  ILE H N   
426  C CA  . ILE A 58  ? 0.59859 0.40841 0.36066 -0.00744 -0.00277 0.01347  58  ILE H CA  
427  C C   . ILE A 58  ? 0.66010 0.46955 0.42987 -0.00153 -0.00283 0.01716  58  ILE H C   
428  O O   . ILE A 58  ? 0.69829 0.50408 0.46407 0.00316  -0.00306 0.02320  58  ILE H O   
429  C CB  . ILE A 58  ? 0.55556 0.35362 0.31062 -0.00938 0.00337  0.01402  58  ILE H CB  
430  C CG1 . ILE A 58  ? 0.55068 0.34827 0.29980 -0.01468 0.00520  0.00953  58  ILE H CG1 
431  C CG2 . ILE A 58  ? 0.57340 0.36565 0.33658 -0.00963 0.00839  0.01336  58  ILE H CG2 
432  C CD1 . ILE A 58  ? 0.56191 0.35132 0.29873 -0.01540 0.00902  0.01185  58  ILE H CD1 
433  N N   . TYR A 59  ? 0.67143 0.48465 0.45232 -0.00160 -0.00208 0.01376  59  TYR H N   
434  C CA  . TYR A 59  ? 0.71968 0.53266 0.50806 0.00393  -0.00144 0.01574  59  TYR H CA  
435  C C   . TYR A 59  ? 0.69301 0.49942 0.48694 0.00162  0.00419  0.01185  59  TYR H C   
436  O O   . TYR A 59  ? 0.58794 0.39729 0.38497 -0.00389 0.00576  0.00765  59  TYR H O   
437  C CB  . TYR A 59  ? 0.72336 0.55082 0.52005 0.00644  -0.00661 0.01561  59  TYR H CB  
438  C CG  . TYR A 59  ? 0.72715 0.56430 0.51878 0.00705  -0.01298 0.01939  59  TYR H CG  
439  C CD1 . TYR A 59  ? 0.73009 0.56999 0.52009 0.01353  -0.01525 0.02691  59  TYR H CD1 
440  C CD2 . TYR A 59  ? 0.68919 0.53308 0.47774 0.00077  -0.01643 0.01573  59  TYR H CD2 
441  C CE1 . TYR A 59  ? 0.75837 0.60995 0.54356 0.01313  -0.02153 0.03110  59  TYR H CE1 
442  C CE2 . TYR A 59  ? 0.70984 0.56318 0.49255 -0.00028 -0.02249 0.01846  59  TYR H CE2 
443  C CZ  . TYR A 59  ? 0.75752 0.61592 0.53841 0.00561  -0.02539 0.02635  59  TYR H CZ  
444  O OH  . TYR A 59  ? 0.75277 0.62333 0.52768 0.00367  -0.03187 0.02979  59  TYR H OH  
445  N N   . TYR A 60  ? 0.69043 0.48821 0.48570 0.00562  0.00750  0.01358  60  TYR H N   
446  C CA  . TYR A 60  ? 0.69312 0.48447 0.49238 0.00267  0.01280  0.00956  60  TYR H CA  
447  C C   . TYR A 60  ? 0.67961 0.46996 0.48515 0.00812  0.01418  0.00879  60  TYR H C   
448  O O   . TYR A 60  ? 0.71519 0.50469 0.52071 0.01539  0.01275  0.01347  60  TYR H O   
449  C CB  . TYR A 60  ? 0.66435 0.44086 0.45627 0.00001  0.01764  0.01141  60  TYR H CB  
450  C CG  . TYR A 60  ? 0.67292 0.44948 0.45840 -0.00492 0.01778  0.01236  60  TYR H CG  
451  C CD1 . TYR A 60  ? 0.64989 0.43207 0.43872 -0.01124 0.01946  0.00872  60  TYR H CD1 
452  C CD2 . TYR A 60  ? 0.65138 0.42300 0.42767 -0.00291 0.01682  0.01749  60  TYR H CD2 
453  C CE1 . TYR A 60  ? 0.63858 0.42015 0.42198 -0.01479 0.02078  0.00991  60  TYR H CE1 
454  C CE2 . TYR A 60  ? 0.62683 0.39813 0.39656 -0.00699 0.01780  0.01793  60  TYR H CE2 
455  C CZ  . TYR A 60  ? 0.65808 0.43366 0.43147 -0.01262 0.02009  0.01400  60  TYR H CZ  
456  O OH  . TYR A 60  ? 0.68174 0.45644 0.44905 -0.01575 0.02218  0.01474  60  TYR H OH  
457  N N   . ALA A 61  ? 0.60987 0.40121 0.42086 0.00462  0.01739  0.00320  61  ALA H N   
458  C CA  . ALA A 61  ? 0.61111 0.39725 0.42592 0.00888  0.02090  0.00108  61  ALA H CA  
459  C C   . ALA A 61  ? 0.57882 0.34515 0.38730 0.00889  0.02657  0.00215  61  ALA H C   
460  O O   . ALA A 61  ? 0.55349 0.31280 0.35648 0.00268  0.02847  0.00229  61  ALA H O   
461  C CB  . ALA A 61  ? 0.53180 0.32692 0.35349 0.00413  0.02249  -0.00578 61  ALA H CB  
462  N N   . ASP A 62  ? 0.62421 0.38138 0.43399 0.01615  0.02969  0.00344  62  ASP H N   
463  C CA  . ASP A 62  ? 0.65198 0.38843 0.45646 0.01692  0.03551  0.00513  62  ASP H CA  
464  C C   . ASP A 62  ? 0.65755 0.38547 0.45893 0.00688  0.04012  -0.00140 62  ASP H C   
465  O O   . ASP A 62  ? 0.73033 0.44363 0.52577 0.00368  0.04339  0.00071  62  ASP H O   
466  C CB  . ASP A 62  ? 0.66578 0.39349 0.47398 0.02640  0.03964  0.00636  62  ASP H CB  
467  C CG  . ASP A 62  ? 0.78083 0.51753 0.59230 0.03658  0.03539  0.01519  62  ASP H CG  
468  O OD1 . ASP A 62  ? 0.80914 0.54937 0.61643 0.03671  0.03116  0.02194  62  ASP H OD1 
469  O OD2 . ASP A 62  ? 0.83900 0.58041 0.65708 0.04425  0.03639  0.01565  62  ASP H OD2 
470  N N   . SER A 63  ? 0.70074 0.43924 0.50627 0.00131  0.04020  -0.00861 63  SER H N   
471  C CA  . SER A 63  ? 0.72550 0.45892 0.52841 -0.00903 0.04438  -0.01458 63  SER H CA  
472  C C   . SER A 63  ? 0.74164 0.47803 0.54075 -0.01704 0.04289  -0.01165 63  SER H C   
473  O O   . SER A 63  ? 0.79196 0.52267 0.58788 -0.02581 0.04642  -0.01430 63  SER H O   
474  C CB  . SER A 63  ? 0.73578 0.48337 0.54460 -0.01283 0.04451  -0.02200 63  SER H CB  
475  O OG  . SER A 63  ? 0.76734 0.53426 0.58290 -0.00929 0.03876  -0.02007 63  SER H OG  
476  N N   . VAL A 64  ? 0.69676 0.44207 0.49588 -0.01455 0.03812  -0.00631 64  VAL H N   
477  C CA  . VAL A 64  ? 0.68384 0.43283 0.47981 -0.02104 0.03744  -0.00345 64  VAL H CA  
478  C C   . VAL A 64  ? 0.67860 0.41945 0.46776 -0.01720 0.03631  0.00366  64  VAL H C   
479  O O   . VAL A 64  ? 0.66146 0.40360 0.44698 -0.02177 0.03662  0.00649  64  VAL H O   
480  C CB  . VAL A 64  ? 0.65616 0.42454 0.45822 -0.02361 0.03392  -0.00461 64  VAL H CB  
481  C CG1 . VAL A 64  ? 0.63595 0.41506 0.44538 -0.02723 0.03476  -0.01069 64  VAL H CG1 
482  C CG2 . VAL A 64  ? 0.61907 0.39427 0.42226 -0.01642 0.02876  -0.00178 64  VAL H CG2 
483  N N   . LYS A 65  ? 0.71367 0.44749 0.50127 -0.00877 0.03531  0.00730  65  LYS H N   
484  C CA  . LYS A 65  ? 0.76124 0.48964 0.54225 -0.00524 0.03399  0.01477  65  LYS H CA  
485  C C   . LYS A 65  ? 0.72693 0.44178 0.50208 -0.01034 0.03840  0.01743  65  LYS H C   
486  O O   . LYS A 65  ? 0.69806 0.40127 0.47360 -0.01338 0.04290  0.01482  65  LYS H O   
487  C CB  . LYS A 65  ? 0.81798 0.54229 0.59967 0.00467  0.03278  0.01953  65  LYS H CB  
488  C CG  . LYS A 65  ? 0.89087 0.63005 0.67845 0.00982  0.02797  0.01838  65  LYS H CG  
489  C CD  . LYS A 65  ? 0.94049 0.67929 0.72818 0.01944  0.02602  0.02590  65  LYS H CD  
490  C CE  . LYS A 65  ? 0.94520 0.70074 0.73910 0.02385  0.02085  0.02549  65  LYS H CE  
491  N NZ  . LYS A 65  ? 0.98121 0.74542 0.77222 0.02879  0.01567  0.03354  65  LYS H NZ  
492  N N   . GLY A 66  ? 0.72232 0.43883 0.49165 -0.01174 0.03730  0.02241  66  GLY H N   
493  C CA  . GLY A 66  ? 0.75775 0.46434 0.52186 -0.01698 0.04108  0.02593  66  GLY H CA  
494  C C   . GLY A 66  ? 0.78995 0.50083 0.55577 -0.02670 0.04363  0.02217  66  GLY H C   
495  O O   . GLY A 66  ? 0.82557 0.53012 0.58750 -0.03199 0.04668  0.02561  66  GLY H O   
496  N N   . ARG A 67  ? 0.76019 0.48311 0.53227 -0.02937 0.04243  0.01623  67  ARG H N   
497  C CA  . ARG A 67  ? 0.73609 0.46692 0.51124 -0.03855 0.04463  0.01377  67  ARG H CA  
498  C C   . ARG A 67  ? 0.68977 0.43740 0.46925 -0.03922 0.04249  0.01328  67  ARG H C   
499  O O   . ARG A 67  ? 0.70487 0.45901 0.48503 -0.04486 0.04463  0.01565  67  ARG H O   
500  C CB  . ARG A 67  ? 0.68794 0.41784 0.46756 -0.04291 0.04652  0.00704  67  ARG H CB  
501  C CG  . ARG A 67  ? 0.68041 0.39133 0.45640 -0.04170 0.04960  0.00597  67  ARG H CG  
502  C CD  . ARG A 67  ? 0.66034 0.37101 0.44036 -0.04350 0.05124  -0.00228 67  ARG H CD  
503  N NE  . ARG A 67  ? 0.69089 0.41522 0.47424 -0.05357 0.05187  -0.00627 67  ARG H NE  
504  C CZ  . ARG A 67  ? 0.67162 0.40950 0.46109 -0.05446 0.05066  -0.01188 67  ARG H CZ  
505  N NH1 . ARG A 67  ? 0.66505 0.40407 0.45791 -0.04580 0.04878  -0.01448 67  ARG H NH1 
506  N NH2 . ARG A 67  ? 0.67880 0.43077 0.47152 -0.06405 0.05131  -0.01396 67  ARG H NH2 
507  N N   . PHE A 68  ? 0.61771 0.37262 0.40075 -0.03362 0.03868  0.01081  68  PHE H N   
508  C CA  . PHE A 68  ? 0.63550 0.40481 0.42344 -0.03419 0.03689  0.00991  68  PHE H CA  
509  C C   . PHE A 68  ? 0.65169 0.42011 0.43388 -0.02897 0.03431  0.01272  68  PHE H C   
510  O O   . PHE A 68  ? 0.72460 0.48706 0.50238 -0.02327 0.03165  0.01397  68  PHE H O   
511  C CB  . PHE A 68  ? 0.65028 0.43018 0.44701 -0.03308 0.03432  0.00480  68  PHE H CB  
512  C CG  . PHE A 68  ? 0.68651 0.47196 0.48915 -0.03954 0.03686  0.00134  68  PHE H CG  
513  C CD1 . PHE A 68  ? 0.68971 0.46818 0.48887 -0.04588 0.04078  0.00213  68  PHE H CD1 
514  C CD2 . PHE A 68  ? 0.70615 0.50498 0.51759 -0.03996 0.03515  -0.00256 68  PHE H CD2 
515  C CE1 . PHE A 68  ? 0.68274 0.46763 0.48619 -0.05311 0.04285  -0.00151 68  PHE H CE1 
516  C CE2 . PHE A 68  ? 0.70110 0.50698 0.51720 -0.04644 0.03739  -0.00583 68  PHE H CE2 
517  C CZ  . PHE A 68  ? 0.68348 0.48250 0.49514 -0.05334 0.04119  -0.00560 68  PHE H CZ  
518  N N   . THR A 69  ? 0.65132 0.42610 0.43349 -0.03105 0.03550  0.01390  69  THR H N   
519  C CA  . THR A 69  ? 0.62863 0.40290 0.40426 -0.02750 0.03369  0.01510  69  THR H CA  
520  C C   . THR A 69  ? 0.61655 0.40153 0.39847 -0.02847 0.03288  0.01199  69  THR H C   
521  O O   . THR A 69  ? 0.66077 0.45175 0.44872 -0.03239 0.03661  0.01253  69  THR H O   
522  C CB  . THR A 69  ? 0.59280 0.36065 0.35981 -0.02866 0.03751  0.01985  69  THR H CB  
523  O OG1 . THR A 69  ? 0.65681 0.41443 0.41889 -0.02810 0.03832  0.02342  69  THR H OG1 
524  C CG2 . THR A 69  ? 0.54057 0.30792 0.29916 -0.02544 0.03589  0.01998  69  THR H CG2 
525  N N   . ILE A 70  ? 0.57952 0.36747 0.36062 -0.02515 0.02817  0.00950  70  ILE H N   
526  C CA  . ILE A 70  ? 0.53358 0.33006 0.32017 -0.02628 0.02710  0.00640  70  ILE H CA  
527  C C   . ILE A 70  ? 0.61184 0.40395 0.38876 -0.02604 0.02814  0.00633  70  ILE H C   
528  O O   . ILE A 70  ? 0.66221 0.44787 0.42805 -0.02386 0.02679  0.00801  70  ILE H O   
529  C CB  . ILE A 70  ? 0.53427 0.33811 0.32665 -0.02396 0.02116  0.00346  70  ILE H CB  
530  C CG1 . ILE A 70  ? 0.54024 0.35394 0.34175 -0.02636 0.02072  0.00069  70  ILE H CG1 
531  C CG2 . ILE A 70  ? 0.53870 0.33958 0.32205 -0.02018 0.01631  0.00407  70  ILE H CG2 
532  C CD1 . ILE A 70  ? 0.51395 0.33705 0.32285 -0.02465 0.01506  -0.00149 70  ILE H CD1 
533  N N   . SER A 71  ? 0.59875 0.39442 0.37989 -0.02833 0.03112  0.00455  71  SER H N   
534  C CA  . SER A 71  ? 0.59491 0.38551 0.36690 -0.02857 0.03326  0.00295  71  SER H CA  
535  C C   . SER A 71  ? 0.60478 0.40025 0.38531 -0.03066 0.03500  -0.00030 71  SER H C   
536  O O   . SER A 71  ? 0.52723 0.33099 0.32117 -0.03186 0.03532  0.00031  71  SER H O   
537  C CB  . SER A 71  ? 0.62051 0.40418 0.38537 -0.02872 0.03983  0.00678  71  SER H CB  
538  O OG  . SER A 71  ? 0.66702 0.45476 0.44191 -0.03073 0.04586  0.00951  71  SER H OG  
539  N N   . ARG A 72  ? 0.58630 0.37646 0.35876 -0.03139 0.03644  -0.00376 72  ARG H N   
540  C CA  . ARG A 72  ? 0.61789 0.40997 0.39768 -0.03353 0.03858  -0.00724 72  ARG H CA  
541  C C   . ARG A 72  ? 0.60681 0.38879 0.37681 -0.03415 0.04526  -0.00972 72  ARG H C   
542  O O   . ARG A 72  ? 0.61068 0.38569 0.36612 -0.03329 0.04604  -0.01004 72  ARG H O   
543  C CB  . ARG A 72  ? 0.66264 0.46005 0.44425 -0.03490 0.03073  -0.01156 72  ARG H CB  
544  C CG  . ARG A 72  ? 0.69412 0.48659 0.45986 -0.03580 0.02639  -0.01542 72  ARG H CG  
545  C CD  . ARG A 72  ? 0.71934 0.52033 0.48795 -0.03719 0.01761  -0.01775 72  ARG H CD  
546  N NE  . ARG A 72  ? 0.68615 0.48916 0.46269 -0.04097 0.01806  -0.02184 72  ARG H NE  
547  C CZ  . ARG A 72  ? 0.63181 0.44486 0.41742 -0.04239 0.01176  -0.02255 72  ARG H CZ  
548  N NH1 . ARG A 72  ? 0.55262 0.36651 0.34565 -0.04625 0.01274  -0.02582 72  ARG H NH1 
549  N NH2 . ARG A 72  ? 0.61422 0.43632 0.40202 -0.03969 0.00495  -0.01951 72  ARG H NH2 
550  N N   . ASP A 73  ? 0.56141 0.34272 0.33992 -0.03544 0.05069  -0.01117 73  ASP H N   
551  C CA  . ASP A 73  ? 0.59797 0.36826 0.36845 -0.03603 0.05802  -0.01497 73  ASP H CA  
552  C C   . ASP A 73  ? 0.66757 0.43725 0.44436 -0.03915 0.05715  -0.02046 73  ASP H C   
553  O O   . ASP A 73  ? 0.68477 0.46019 0.47810 -0.03918 0.05995  -0.01761 73  ASP H O   
554  C CB  . ASP A 73  ? 0.63964 0.40779 0.41574 -0.03357 0.06878  -0.00926 73  ASP H CB  
555  C CG  . ASP A 73  ? 0.69349 0.44853 0.45920 -0.03298 0.07768  -0.01313 73  ASP H CG  
556  O OD1 . ASP A 73  ? 0.71162 0.45917 0.46959 -0.03569 0.07649  -0.02122 73  ASP H OD1 
557  O OD2 . ASP A 73  ? 0.73318 0.48553 0.49825 -0.03009 0.08622  -0.00814 73  ASP H OD2 
558  N N   . ASN A 74  ? 0.68944 0.45305 0.45319 -0.04235 0.05324  -0.02787 74  ASN H N   
559  C CA  . ASN A 74  ? 0.66500 0.42744 0.43355 -0.04663 0.05163  -0.03358 74  ASN H CA  
560  C C   . ASN A 74  ? 0.69240 0.44343 0.46445 -0.04701 0.06292  -0.03594 74  ASN H C   
561  O O   . ASN A 74  ? 0.71985 0.47002 0.50135 -0.05000 0.06351  -0.03868 74  ASN H O   
562  C CB  . ASN A 74  ? 0.66834 0.42889 0.42099 -0.05120 0.04384  -0.04066 74  ASN H CB  
563  C CG  . ASN A 74  ? 0.66796 0.44204 0.42254 -0.05077 0.03238  -0.03758 74  ASN H CG  
564  O OD1 . ASN A 74  ? 0.65232 0.43632 0.42151 -0.04800 0.03000  -0.03209 74  ASN H OD1 
565  N ND2 . ASN A 74  ? 0.66055 0.43578 0.40035 -0.05345 0.02563  -0.04081 74  ASN H ND2 
566  N N   . ALA A 75  ? 0.63702 0.37920 0.40228 -0.04377 0.07236  -0.03440 75  ALA H N   
567  C CA  . ALA A 75  ? 0.63907 0.37049 0.40947 -0.04255 0.08475  -0.03510 75  ALA H CA  
568  C C   . ALA A 75  ? 0.68202 0.42280 0.47512 -0.03901 0.08993  -0.02547 75  ALA H C   
569  O O   . ALA A 75  ? 0.72923 0.46414 0.53240 -0.03821 0.09893  -0.02480 75  ALA H O   
570  C CB  . ALA A 75  ? 0.60861 0.32828 0.36349 -0.03976 0.09365  -0.03635 75  ALA H CB  
571  N N   . LYS A 76  ? 0.69356 0.44889 0.49485 -0.03715 0.08481  -0.01786 76  LYS H N   
572  C CA  . LYS A 76  ? 0.62106 0.38905 0.44337 -0.03507 0.08816  -0.00848 76  LYS H CA  
573  C C   . LYS A 76  ? 0.54908 0.33093 0.38439 -0.03763 0.07899  -0.00765 76  LYS H C   
574  O O   . LYS A 76  ? 0.54605 0.34110 0.39883 -0.03670 0.08058  -0.00001 76  LYS H O   
575  C CB  . LYS A 76  ? 0.61968 0.39497 0.44217 -0.03210 0.09019  -0.00030 76  LYS H CB  
576  C CG  . LYS A 76  ? 0.63441 0.40040 0.45084 -0.02854 0.10174  0.00261  76  LYS H CG  
577  C CD  . LYS A 76  ? 0.74737 0.51672 0.55520 -0.02711 0.10064  0.00738  76  LYS H CD  
578  C CE  . LYS A 76  ? 0.77612 0.56245 0.59933 -0.02727 0.09972  0.01739  76  LYS H CE  
579  N NZ  . LYS A 76  ? 0.75476 0.54387 0.56893 -0.02773 0.09558  0.02028  76  LYS H NZ  
580  N N   . ASN A 77  ? 0.55530 0.33600 0.38259 -0.04091 0.06960  -0.01477 77  ASN H N   
581  C CA  . ASN A 77  ? 0.57327 0.36756 0.41162 -0.04296 0.06053  -0.01415 77  ASN H CA  
582  C C   . ASN A 77  ? 0.56774 0.37683 0.41467 -0.04086 0.05750  -0.00703 77  ASN H C   
583  O O   . ASN A 77  ? 0.57822 0.40097 0.44153 -0.04124 0.05618  -0.00256 77  ASN H O   
584  C CB  . ASN A 77  ? 0.55545 0.35202 0.40985 -0.04484 0.06365  -0.01352 77  ASN H CB  
585  C CG  . ASN A 77  ? 0.56762 0.35311 0.41380 -0.04939 0.06125  -0.02250 77  ASN H CG  
586  O OD1 . ASN A 77  ? 0.61613 0.38979 0.44352 -0.05099 0.06036  -0.02934 77  ASN H OD1 
587  N ND2 . ASN A 77  ? 0.57201 0.36217 0.43207 -0.05218 0.06005  -0.02233 77  ASN H ND2 
588  N N   . SER A 78  ? 0.61169 0.41800 0.44700 -0.03909 0.05661  -0.00611 78  SER H N   
589  C CA  . SER A 78  ? 0.59698 0.41407 0.43817 -0.03791 0.05535  -0.00004 78  SER H CA  
590  C C   . SER A 78  ? 0.56858 0.38408 0.39744 -0.03727 0.04783  -0.00236 78  SER H C   
591  O O   . SER A 78  ? 0.53692 0.34182 0.35027 -0.03670 0.04679  -0.00591 78  SER H O   
592  C CB  . SER A 78  ? 0.61733 0.43308 0.45999 -0.03629 0.06459  0.00633  78  SER H CB  
593  O OG  . SER A 78  ? 0.67371 0.49289 0.53030 -0.03598 0.07231  0.01049  78  SER H OG  
594  N N   . VAL A 79  ? 0.62810 0.45445 0.46414 -0.03730 0.04309  -0.00010 79  VAL H N   
595  C CA  . VAL A 79  ? 0.64052 0.46532 0.46762 -0.03597 0.03785  -0.00060 79  VAL H CA  
596  C C   . VAL A 79  ? 0.66988 0.49943 0.50155 -0.03649 0.04127  0.00457  79  VAL H C   
597  O O   . VAL A 79  ? 0.66656 0.50711 0.51152 -0.03830 0.04410  0.00806  79  VAL H O   
598  C CB  . VAL A 79  ? 0.58407 0.41608 0.41437 -0.03552 0.02941  -0.00339 79  VAL H CB  
599  C CG1 . VAL A 79  ? 0.56597 0.41255 0.41298 -0.03677 0.02895  -0.00131 79  VAL H CG1 
600  C CG2 . VAL A 79  ? 0.57369 0.40199 0.39455 -0.03308 0.02512  -0.00339 79  VAL H CG2 
601  N N   . TYR A 80  ? 0.63687 0.45891 0.45764 -0.03550 0.04110  0.00553  80  TYR H N   
602  C CA  . TYR A 80  ? 0.61731 0.44194 0.44025 -0.03720 0.04462  0.01021  80  TYR H CA  
603  C C   . TYR A 80  ? 0.62420 0.44616 0.44213 -0.03667 0.03995  0.00903  80  TYR H C   
604  O O   . TYR A 80  ? 0.61607 0.43184 0.42619 -0.03378 0.03514  0.00614  80  TYR H O   
605  C CB  . TYR A 80  ? 0.60817 0.42498 0.42340 -0.03697 0.05106  0.01396  80  TYR H CB  
606  C CG  . TYR A 80  ? 0.59273 0.40992 0.41239 -0.03653 0.05738  0.01530  80  TYR H CG  
607  C CD1 . TYR A 80  ? 0.59370 0.42161 0.42682 -0.03826 0.06301  0.02099  80  TYR H CD1 
608  C CD2 . TYR A 80  ? 0.51507 0.32209 0.32550 -0.03455 0.05818  0.01107  80  TYR H CD2 
609  C CE1 . TYR A 80  ? 0.61404 0.44134 0.45243 -0.03692 0.06994  0.02306  80  TYR H CE1 
610  C CE2 . TYR A 80  ? 0.57377 0.37860 0.38792 -0.03396 0.06514  0.01156  80  TYR H CE2 
611  C CZ  . TYR A 80  ? 0.63678 0.45116 0.46548 -0.03459 0.07133  0.01787  80  TYR H CZ  
612  O OH  . TYR A 80  ? 0.62894 0.44024 0.46252 -0.03309 0.07935  0.01918  80  TYR H OH  
613  N N   . LEU A 81  ? 0.61657 0.44355 0.43926 -0.03977 0.04184  0.01164  81  LEU H N   
614  C CA  . LEU A 81  ? 0.59031 0.41271 0.40861 -0.03989 0.03915  0.01035  81  LEU H CA  
615  C C   . LEU A 81  ? 0.56266 0.38285 0.37858 -0.04402 0.04371  0.01458  81  LEU H C   
616  O O   . LEU A 81  ? 0.58262 0.41374 0.40701 -0.04887 0.04646  0.01697  81  LEU H O   
617  C CB  . LEU A 81  ? 0.57732 0.40958 0.40472 -0.04072 0.03586  0.00712  81  LEU H CB  
618  C CG  . LEU A 81  ? 0.58272 0.40851 0.40575 -0.04017 0.03400  0.00473  81  LEU H CG  
619  C CD1 . LEU A 81  ? 0.61883 0.43481 0.43411 -0.03394 0.02983  0.00308  81  LEU H CD1 
620  C CD2 . LEU A 81  ? 0.53288 0.37025 0.36528 -0.04257 0.03299  0.00177  81  LEU H CD2 
621  N N   . GLN A 82  ? 0.53084 0.33844 0.33561 -0.04257 0.04434  0.01621  82  GLN H N   
622  C CA  . GLN A 82  ? 0.55543 0.35980 0.35708 -0.04684 0.04816  0.02053  82  GLN H CA  
623  C C   . GLN A 82  ? 0.59784 0.39664 0.39780 -0.04878 0.04617  0.01794  82  GLN H C   
624  O O   . GLN A 82  ? 0.66470 0.45252 0.45804 -0.04442 0.04341  0.01608  82  GLN H O   
625  C CB  . GLN A 82  ? 0.54579 0.33978 0.33664 -0.04439 0.05040  0.02432  82  GLN H CB  
626  C CG  . GLN A 82  ? 0.56570 0.35582 0.35289 -0.04879 0.05392  0.02954  82  GLN H CG  
627  C CD  . GLN A 82  ? 0.70064 0.50375 0.49668 -0.05495 0.05828  0.03387  82  GLN H CD  
628  O OE1 . GLN A 82  ? 0.79126 0.59903 0.59133 -0.06113 0.05832  0.03397  82  GLN H OE1 
629  N NE2 . GLN A 82  ? 0.66930 0.47874 0.46838 -0.05346 0.06235  0.03768  82  GLN H NE2 
630  N N   . MET A 83  ? 0.60869 0.41528 0.41462 -0.05543 0.04797  0.01802  83  MET H N   
631  C CA  . MET A 83  ? 0.60064 0.40142 0.40485 -0.05857 0.04723  0.01430  83  MET H CA  
632  C C   . MET A 83  ? 0.60899 0.40297 0.40774 -0.06476 0.05066  0.01818  83  MET H C   
633  O O   . MET A 83  ? 0.60762 0.41101 0.40931 -0.07005 0.05372  0.02338  83  MET H O   
634  C CB  . MET A 83  ? 0.60912 0.42420 0.42273 -0.06301 0.04662  0.01043  83  MET H CB  
635  C CG  . MET A 83  ? 0.63139 0.45518 0.45188 -0.05764 0.04322  0.00736  83  MET H CG  
636  S SD  . MET A 83  ? 0.63633 0.47902 0.46806 -0.06293 0.04269  0.00370  83  MET H SD  
637  C CE  . MET A 83  ? 0.53864 0.39768 0.37711 -0.07137 0.04689  0.01091  83  MET H CE  
638  N N   . THR A 84  ? 0.58888 0.44138 0.43842 -0.05052 -0.01813 0.00358  84  THR H N   
639  C CA  . THR A 84  ? 0.57296 0.42175 0.41767 -0.05850 -0.02509 0.00834  84  THR H CA  
640  C C   . THR A 84  ? 0.62339 0.44886 0.44992 -0.06235 -0.02528 0.00363  84  THR H C   
641  O O   . THR A 84  ? 0.64263 0.45669 0.46322 -0.05697 -0.01918 -0.00315 84  THR H O   
642  C CB  . THR A 84  ? 0.63511 0.49551 0.49343 -0.05564 -0.02625 0.01222  84  THR H CB  
643  O OG1 . THR A 84  ? 0.61301 0.46474 0.47105 -0.04950 -0.02109 0.00676  84  THR H OG1 
644  C CG2 . THR A 84  ? 0.70529 0.58777 0.58117 -0.05025 -0.02510 0.01605  84  THR H CG2 
645  N N   . SER A 85  ? 0.65084 0.46928 0.46839 -0.07172 -0.03243 0.00758  85  SER H N   
646  C CA  . SER A 85  ? 0.67935 0.47431 0.47786 -0.07675 -0.03396 0.00381  85  SER H CA  
647  C C   . SER A 85  ? 0.68907 0.46988 0.47364 -0.07543 -0.02960 -0.00280 85  SER H C   
648  O O   . SER A 85  ? 0.69257 0.45798 0.46802 -0.07103 -0.02448 -0.00934 85  SER H O   
649  C CB  . SER A 85  ? 0.68550 0.47262 0.48490 -0.07234 -0.03130 0.00100  85  SER H CB  
650  O OG  . SER A 85  ? 0.68836 0.49044 0.50217 -0.07252 -0.03465 0.00711  85  SER H OG  
651  N N   . LEU A 86  ? 0.68607 0.47284 0.46921 -0.07912 -0.03160 -0.00068 86  LEU H N   
652  C CA  . LEU A 86  ? 0.69016 0.46727 0.46262 -0.07719 -0.02715 -0.00629 86  LEU H CA  
653  C C   . LEU A 86  ? 0.71619 0.46875 0.46582 -0.08333 -0.02927 -0.00999 86  LEU H C   
654  O O   . LEU A 86  ? 0.70090 0.44675 0.44203 -0.09257 -0.03665 -0.00629 86  LEU H O   
655  C CB  . LEU A 86  ? 0.60449 0.39541 0.38220 -0.07964 -0.02901 -0.00249 86  LEU H CB  
656  C CG  . LEU A 86  ? 0.62276 0.43316 0.41935 -0.07088 -0.02398 -0.00194 86  LEU H CG  
657  C CD1 . LEU A 86  ? 0.62121 0.44637 0.42409 -0.07380 -0.02683 0.00311  86  LEU H CD1 
658  C CD2 . LEU A 86  ? 0.62648 0.43028 0.42141 -0.06213 -0.01539 -0.00940 86  LEU H CD2 
659  N N   . ARG A 87  ? 0.75038 0.48940 0.48979 -0.07806 -0.02279 -0.01718 87  ARG H N   
660  C CA  . ARG A 87  ? 0.79705 0.51120 0.51366 -0.08199 -0.02335 -0.02183 87  ARG H CA  
661  C C   . ARG A 87  ? 0.80365 0.51277 0.50965 -0.08294 -0.02142 -0.02464 87  ARG H C   
662  O O   . ARG A 87  ? 0.75000 0.47378 0.46677 -0.07879 -0.01808 -0.02407 87  ARG H O   
663  C CB  . ARG A 87  ? 0.82070 0.52090 0.53225 -0.07429 -0.01687 -0.02807 87  ARG H CB  
664  C CG  . ARG A 87  ? 0.91903 0.62651 0.64389 -0.07069 -0.01667 -0.02607 87  ARG H CG  
665  C CD  . ARG A 87  ? 1.03255 0.71876 0.74442 -0.06811 -0.01395 -0.03108 87  ARG H CD  
666  N NE  . ARG A 87  ? 1.05738 0.74647 0.77759 -0.05661 -0.00505 -0.03535 87  ARG H NE  
667  C CZ  . ARG A 87  ? 0.98549 0.68759 0.72260 -0.05135 -0.00323 -0.03346 87  ARG H CZ  
668  N NH1 . ARG A 87  ? 0.98361 0.69710 0.73111 -0.05619 -0.00948 -0.02741 87  ARG H NH1 
669  N NH2 . ARG A 87  ? 0.92570 0.62979 0.66930 -0.04127 0.00481  -0.03734 87  ARG H NH2 
670  N N   . ASP A 88  ? 0.83393 0.52132 0.51789 -0.08850 -0.02362 -0.02774 88  ASP H N   
671  C CA  . ASP A 88  ? 0.85675 0.53656 0.52813 -0.08895 -0.02125 -0.03119 88  ASP H CA  
672  C C   . ASP A 88  ? 0.84774 0.52904 0.52325 -0.07754 -0.01119 -0.03677 88  ASP H C   
673  O O   . ASP A 88  ? 0.84231 0.52954 0.51858 -0.07572 -0.00831 -0.03760 88  ASP H O   
674  C CB  . ASP A 88  ? 0.93941 0.59316 0.58498 -0.09587 -0.02477 -0.03435 88  ASP H CB  
675  C CG  . ASP A 88  ? 1.02061 0.66303 0.65111 -0.09397 -0.02038 -0.03957 88  ASP H CG  
676  O OD1 . ASP A 88  ? 1.05482 0.70171 0.68188 -0.09998 -0.02401 -0.03705 88  ASP H OD1 
677  O OD2 . ASP A 88  ? 1.04857 0.67802 0.67073 -0.08631 -0.01320 -0.04591 88  ASP H OD2 
678  N N   . GLU A 89  ? 0.85362 0.53032 0.53230 -0.06989 -0.00588 -0.04020 89  GLU H N   
679  C CA  . GLU A 89  ? 0.86691 0.54580 0.55045 -0.05892 0.00365  -0.04491 89  GLU H CA  
680  C C   . GLU A 89  ? 0.76657 0.47021 0.47261 -0.05386 0.00632  -0.04196 89  GLU H C   
681  O O   . GLU A 89  ? 0.74850 0.45608 0.45925 -0.04571 0.01366  -0.04512 89  GLU H O   
682  C CB  . GLU A 89  ? 0.97653 0.64503 0.65847 -0.05249 0.00807  -0.04849 89  GLU H CB  
683  C CG  . GLU A 89  ? 1.10599 0.74761 0.76441 -0.05605 0.00646  -0.05221 89  GLU H CG  
684  C CD  . GLU A 89  ? 1.16770 0.80396 0.82144 -0.06629 -0.00299 -0.04811 89  GLU H CD  
685  O OE1 . GLU A 89  ? 1.17845 0.83281 0.84863 -0.06953 -0.00762 -0.04225 89  GLU H OE1 
686  O OE2 . GLU A 89  ? 1.19396 0.80783 0.82735 -0.07107 -0.00586 -0.05055 89  GLU H OE2 
687  N N   . ASP A 90  ? 0.72768 0.44778 0.44729 -0.05836 0.00058  -0.03584 90  ASP H N   
688  C CA  . ASP A 90  ? 0.68536 0.42814 0.42524 -0.05399 0.00247  -0.03282 90  ASP H CA  
689  C C   . ASP A 90  ? 0.70113 0.45111 0.44035 -0.05719 0.00120  -0.03103 90  ASP H C   
690  O O   . ASP A 90  ? 0.63885 0.40603 0.39324 -0.05317 0.00330  -0.02906 90  ASP H O   
691  C CB  . ASP A 90  ? 0.68047 0.43812 0.43567 -0.05628 -0.00263 -0.02688 90  ASP H CB  
692  C CG  . ASP A 90  ? 0.73347 0.48705 0.49234 -0.05232 -0.00101 -0.02819 90  ASP H CG  
693  O OD1 . ASP A 90  ? 0.75914 0.51158 0.52180 -0.04370 0.00609  -0.03240 90  ASP H OD1 
694  O OD2 . ASP A 90  ? 0.71385 0.46576 0.47201 -0.05796 -0.00693 -0.02467 90  ASP H OD2 
695  N N   . THR A 91  ? 0.73537 0.47237 0.45718 -0.06436 -0.00232 -0.03159 91  THR H N   
696  C CA  . THR A 91  ? 0.71942 0.46226 0.43938 -0.06755 -0.00344 -0.02998 91  THR H CA  
697  C C   . THR A 91  ? 0.63514 0.38055 0.35792 -0.05913 0.00474  -0.03415 91  THR H C   
698  O O   . THR A 91  ? 0.67897 0.40954 0.38932 -0.05537 0.00979  -0.03966 91  THR H O   
699  C CB  . THR A 91  ? 0.70634 0.43215 0.40488 -0.07653 -0.00831 -0.03059 91  THR H CB  
700  O OG1 . THR A 91  ? 0.71775 0.44456 0.41565 -0.08549 -0.01688 -0.02526 91  THR H OG1 
701  C CG2 . THR A 91  ? 0.67283 0.40304 0.36796 -0.07880 -0.00824 -0.02986 91  THR H CG2 
702  N N   . ALA A 92  ? 0.61542 0.37954 0.35431 -0.05609 0.00604  -0.03130 92  ALA H N   
703  C CA  . ALA A 92  ? 0.70942 0.47811 0.45343 -0.04813 0.01348  -0.03449 92  ALA H CA  
704  C C   . ALA A 92  ? 0.65674 0.44527 0.41655 -0.04747 0.01262  -0.03020 92  ALA H C   
705  O O   . ALA A 92  ? 0.62059 0.42080 0.39021 -0.05106 0.00737  -0.02499 92  ALA H O   
706  C CB  . ALA A 92  ? 0.60120 0.36940 0.35237 -0.03924 0.01969  -0.03791 92  ALA H CB  
707  N N   . VAL A 93  ? 0.65237 0.44438 0.41419 -0.04268 0.01788  -0.03225 93  VAL H N   
708  C CA  . VAL A 93  ? 0.60177 0.41211 0.38048 -0.03937 0.01891  -0.02924 93  VAL H CA  
709  C C   . VAL A 93  ? 0.63666 0.45518 0.43023 -0.03180 0.02258  -0.03001 93  VAL H C   
710  O O   . VAL A 93  ? 0.68078 0.49216 0.47190 -0.02614 0.02807  -0.03429 93  VAL H O   
711  C CB  . VAL A 93  ? 0.58092 0.39155 0.35627 -0.03713 0.02315  -0.03105 93  VAL H CB  
712  C CG1 . VAL A 93  ? 0.54558 0.37375 0.33869 -0.03251 0.02502  -0.02861 93  VAL H CG1 
713  C CG2 . VAL A 93  ? 0.57906 0.38389 0.34118 -0.04499 0.01893  -0.02953 93  VAL H CG2 
714  N N   . TYR A 94  ? 0.53279 0.36633 0.34151 -0.03152 0.01964  -0.02573 94  TYR H N   
715  C CA  . TYR A 94  ? 0.52794 0.36991 0.35091 -0.02496 0.02225  -0.02598 94  TYR H CA  
716  C C   . TYR A 94  ? 0.50307 0.35862 0.33933 -0.01982 0.02527  -0.02511 94  TYR H C   
717  O O   . TYR A 94  ? 0.59549 0.46135 0.43784 -0.02221 0.02205  -0.02114 94  TYR H O   
718  C CB  . TYR A 94  ? 0.51231 0.36061 0.34220 -0.02789 0.01681  -0.02186 94  TYR H CB  
719  C CG  . TYR A 94  ? 0.55967 0.39457 0.37917 -0.03089 0.01504  -0.02341 94  TYR H CG  
720  C CD1 . TYR A 94  ? 0.55220 0.37414 0.35542 -0.03826 0.01134  -0.02352 94  TYR H CD1 
721  C CD2 . TYR A 94  ? 0.59357 0.42819 0.41903 -0.02644 0.01696  -0.02476 94  TYR H CD2 
722  C CE1 . TYR A 94  ? 0.55773 0.36614 0.35059 -0.04120 0.00946  -0.02498 94  TYR H CE1 
723  C CE2 . TYR A 94  ? 0.58264 0.40442 0.39842 -0.02914 0.01531  -0.02609 94  TYR H CE2 
724  C CZ  . TYR A 94  ? 0.64025 0.44859 0.43956 -0.03654 0.01150  -0.02623 94  TYR H CZ  
725  O OH  . TYR A 94  ? 0.72018 0.51458 0.50911 -0.03944 0.00957  -0.02758 94  TYR H OH  
726  N N   . TYR A 95  ? 0.52438 0.37978 0.36492 -0.01286 0.03134  -0.02858 95  TYR H N   
727  C CA  . TYR A 95  ? 0.51149 0.37771 0.36304 -0.00803 0.03457  -0.02827 95  TYR H CA  
728  C C   . TYR A 95  ? 0.53562 0.41283 0.40281 -0.00282 0.03528  -0.02727 95  TYR H C   
729  O O   . TYR A 95  ? 0.49302 0.36710 0.36167 -0.00011 0.03670  -0.02894 95  TYR H O   
730  C CB  . TYR A 95  ? 0.54895 0.40838 0.39462 -0.00397 0.04091  -0.03231 95  TYR H CB  
731  C CG  . TYR A 95  ? 0.60617 0.45779 0.43848 -0.00802 0.04093  -0.03302 95  TYR H CG  
732  C CD1 . TYR A 95  ? 0.58229 0.44158 0.41750 -0.01042 0.03912  -0.03028 95  TYR H CD1 
733  C CD2 . TYR A 95  ? 0.58454 0.42075 0.40091 -0.00918 0.04286  -0.03645 95  TYR H CD2 
734  C CE1 . TYR A 95  ? 0.55330 0.40588 0.37638 -0.01413 0.03913  -0.03080 95  TYR H CE1 
735  C CE2 . TYR A 95  ? 0.63285 0.46167 0.43634 -0.01273 0.04291  -0.03721 95  TYR H CE2 
736  C CZ  . TYR A 95  ? 0.62218 0.45960 0.42931 -0.01530 0.04101  -0.03432 95  TYR H CZ  
737  O OH  . TYR A 95  ? 0.66741 0.49779 0.46169 -0.01890 0.04104  -0.03496 95  TYR H OH  
738  N N   . CYS A 96  ? 0.57812 0.46782 0.45651 -0.00139 0.03427  -0.02452 96  CYS H N   
739  C CA  . CYS A 96  ? 0.60244 0.50239 0.49520 0.00436  0.03583  -0.02412 96  CYS H CA  
740  C C   . CYS A 96  ? 0.60230 0.50281 0.49781 0.00933  0.04139  -0.02680 96  CYS H C   
741  O O   . CYS A 96  ? 0.63782 0.53800 0.52987 0.00813  0.04237  -0.02670 96  CYS H O   
742  C CB  . CYS A 96  ? 0.67336 0.58559 0.57573 0.00339  0.03163  -0.01963 96  CYS H CB  
743  S SG  . CYS A 96  ? 0.75738 0.68157 0.67595 0.00945  0.03183  -0.01848 96  CYS H SG  
744  N N   . ALA A 97  ? 0.51923 0.42096 0.42103 0.01472  0.04495  -0.02885 97  ALA H N   
745  C CA  . ALA A 97  ? 0.51761 0.41917 0.42113 0.01922  0.05042  -0.03117 97  ALA H CA  
746  C C   . ALA A 97  ? 0.52279 0.43347 0.43991 0.02463  0.05201  -0.03103 97  ALA H C   
747  O O   . ALA A 97  ? 0.53651 0.45045 0.45943 0.02581  0.05022  -0.03040 97  ALA H O   
748  C CB  . ALA A 97  ? 0.49943 0.38895 0.39192 0.02031  0.05466  -0.03464 97  ALA H CB  
749  N N   . ARG A 98  ? 0.47237 0.38711 0.39425 0.02775  0.05530  -0.03147 98  ARG H N   
750  C CA  . ARG A 98  ? 0.42380 0.34689 0.35796 0.03254  0.05683  -0.03130 98  ARG H CA  
751  C C   . ARG A 98  ? 0.46206 0.38358 0.39599 0.03617  0.06247  -0.03310 98  ARG H C   
752  O O   . ARG A 98  ? 0.52164 0.43910 0.44857 0.03500  0.06464  -0.03356 98  ARG H O   
753  C CB  . ARG A 98  ? 0.42065 0.35312 0.36336 0.03218  0.05367  -0.02867 98  ARG H CB  
754  C CG  . ARG A 98  ? 0.42840 0.36905 0.38331 0.03651  0.05379  -0.02830 98  ARG H CG  
755  C CD  . ARG A 98  ? 0.48188 0.42879 0.44298 0.03724  0.05327  -0.02684 98  ARG H CD  
756  N NE  . ARG A 98  ? 0.53734 0.48325 0.49819 0.03895  0.05758  -0.02793 98  ARG H NE  
757  C CZ  . ARG A 98  ? 0.53643 0.48717 0.50270 0.03976  0.05779  -0.02678 98  ARG H CZ  
758  N NH1 . ARG A 98  ? 0.54617 0.50212 0.51793 0.03930  0.05405  -0.02488 98  ARG H NH1 
759  N NH2 . ARG A 98  ? 0.48282 0.43313 0.44887 0.04113  0.06175  -0.02729 98  ARG H NH2 
760  N N   . ASP A 99  ? 0.44176 0.36712 0.38356 0.04062  0.06483  -0.03377 99  ASP H N   
761  C CA  . ASP A 99  ? 0.49758 0.42238 0.44000 0.04444  0.07034  -0.03494 99  ASP H CA  
762  C C   . ASP A 99  ? 0.53663 0.46891 0.48591 0.04519  0.07090  -0.03331 99  ASP H C   
763  O O   . ASP A 99  ? 0.58364 0.52153 0.53827 0.04347  0.06705  -0.03158 99  ASP H O   
764  C CB  . ASP A 99  ? 0.53178 0.45813 0.48002 0.04862  0.07240  -0.03587 99  ASP H CB  
765  C CG  . ASP A 99  ? 0.59773 0.53402 0.55869 0.05027  0.06975  -0.03444 99  ASP H CG  
766  O OD1 . ASP A 99  ? 0.59340 0.53634 0.56132 0.05139  0.07003  -0.03326 99  ASP H OD1 
767  O OD2 . ASP A 99  ? 0.63983 0.57701 0.60351 0.05045  0.06731  -0.03445 99  ASP H OD2 
768  N N   . PRO A 100 ? 0.52740 0.45983 0.47646 0.04781  0.07568  -0.03355 100 PRO H N   
769  C CA  . PRO A 100 ? 0.51646 0.45591 0.47188 0.04804  0.07602  -0.03160 100 PRO H CA  
770  C C   . PRO A 100 ? 0.54948 0.49783 0.51753 0.04980  0.07389  -0.03030 100 PRO H C   
771  O O   . PRO A 100 ? 0.52418 0.47782 0.49739 0.04914  0.07277  -0.02852 100 PRO H O   
772  C CB  . PRO A 100 ? 0.47420 0.41200 0.42651 0.05094  0.08202  -0.03187 100 PRO H CB  
773  C CG  . PRO A 100 ? 0.46246 0.39002 0.40306 0.05109  0.08435  -0.03420 100 PRO H CG  
774  C CD  . PRO A 100 ? 0.45234 0.37792 0.39396 0.05038  0.08098  -0.03529 100 PRO H CD  
775  N N   . GLY A 101 ? 0.58964 0.53947 0.56242 0.05194  0.07321  -0.03108 101 GLY H N   
776  C CA  . GLY A 101 ? 0.57695 0.53467 0.56087 0.05370  0.07114  -0.03002 101 GLY H CA  
777  C C   . GLY A 101 ? 0.57899 0.54036 0.56882 0.05758  0.07498  -0.02997 101 GLY H C   
778  O O   . GLY A 101 ? 0.62345 0.58357 0.61057 0.05893  0.07944  -0.02979 101 GLY H O   
779  N N   . GLY A 102 ? 0.53919 0.50559 0.53726 0.05956  0.07330  -0.02985 102 GLY H N   
780  C CA  . GLY A 102 ? 0.48698 0.45756 0.49130 0.06311  0.07651  -0.02951 102 GLY H CA  
781  C C   . GLY A 102 ? 0.54652 0.51235 0.54606 0.06558  0.08098  -0.03083 102 GLY H C   
782  O O   . GLY A 102 ? 0.58421 0.55285 0.58703 0.06860  0.08498  -0.03010 102 GLY H O   
783  N N   . MET A 103 ? 0.54744 0.50599 0.53912 0.06436  0.08031  -0.03253 103 MET H N   
784  C CA  . MET A 103 ? 0.54522 0.49715 0.53046 0.06648  0.08435  -0.03401 103 MET H CA  
785  C C   . MET A 103 ? 0.55906 0.51344 0.55021 0.06936  0.08441  -0.03440 103 MET H C   
786  O O   . MET A 103 ? 0.53429 0.49337 0.53179 0.06876  0.08036  -0.03403 103 MET H O   
787  C CB  . MET A 103 ? 0.49814 0.44039 0.47171 0.06335  0.08309  -0.03556 103 MET H CB  
788  C CG  . MET A 103 ? 0.50269 0.44247 0.46996 0.06024  0.08275  -0.03513 103 MET H CG  
789  S SD  . MET A 103 ? 0.55644 0.49682 0.52185 0.06294  0.08897  -0.03433 103 MET H SD  
790  C CE  . MET A 103 ? 0.58724 0.51578 0.54006 0.06514  0.09375  -0.03673 103 MET H CE  
791  N N   . PRO A 104 ? 0.55815 0.50945 0.54718 0.07279  0.08911  -0.03501 104 PRO H N   
792  C CA  . PRO A 104 ? 0.56856 0.52373 0.56469 0.07598  0.08969  -0.03488 104 PRO H CA  
793  C C   . PRO A 104 ? 0.60980 0.55987 0.60274 0.07517  0.08725  -0.03627 104 PRO H C   
794  O O   . PRO A 104 ? 0.61317 0.56740 0.61284 0.07741  0.08687  -0.03596 104 PRO H O   
795  C CB  . PRO A 104 ? 0.54088 0.49475 0.53554 0.08020  0.09613  -0.03455 104 PRO H CB  
796  C CG  . PRO A 104 ? 0.52459 0.46879 0.50681 0.07908  0.09855  -0.03579 104 PRO H CG  
797  C CD  . PRO A 104 ? 0.55081 0.49559 0.53121 0.07444  0.09446  -0.03557 104 PRO H CD  
798  N N   . THR A 105 ? 0.59039 0.53196 0.57348 0.07188  0.08542  -0.03750 105 THR H N   
799  C CA  . THR A 105 ? 0.54697 0.48365 0.52682 0.07065  0.08287  -0.03834 105 THR H CA  
800  C C   . THR A 105 ? 0.49385 0.42591 0.46661 0.06549  0.07843  -0.03849 105 THR H C   
801  O O   . THR A 105 ? 0.43816 0.37071 0.40859 0.06318  0.07757  -0.03810 105 THR H O   
802  C CB  . THR A 105 ? 0.58851 0.51628 0.56126 0.07321  0.08716  -0.03977 105 THR H CB  
803  O OG1 . THR A 105 ? 0.67409 0.59773 0.64476 0.07180  0.08422  -0.04021 105 THR H OG1 
804  C CG2 . THR A 105 ? 0.48759 0.40505 0.44758 0.07211  0.08997  -0.04115 105 THR H CG2 
805  N N   . THR A 106 ? 0.51150 0.43930 0.48093 0.06355  0.07552  -0.03872 106 THR H N   
806  C CA  . THR A 106 ? 0.52227 0.44779 0.48683 0.05847  0.07052  -0.03804 106 THR H CA  
807  C C   . THR A 106 ? 0.51503 0.42986 0.46633 0.05535  0.07150  -0.03928 106 THR H C   
808  O O   . THR A 106 ? 0.46342 0.37830 0.41146 0.05143  0.06845  -0.03846 106 THR H O   
809  C CB  . THR A 106 ? 0.52433 0.44930 0.48979 0.05719  0.06700  -0.03731 106 THR H CB  
810  O OG1 . THR A 106 ? 0.56601 0.50132 0.54364 0.06027  0.06610  -0.03613 106 THR H OG1 
811  C CG2 . THR A 106 ? 0.47968 0.40371 0.44093 0.05183  0.06160  -0.03582 106 THR H CG2 
812  N N   . VAL A 107 ? 0.53592 0.44138 0.47911 0.05721  0.07577  -0.04120 107 VAL H N   
813  C CA  . VAL A 107 ? 0.54048 0.43404 0.46937 0.05454  0.07683  -0.04273 107 VAL H CA  
814  C C   . VAL A 107 ? 0.52343 0.41544 0.44975 0.05827  0.08286  -0.04376 107 VAL H C   
815  O O   . VAL A 107 ? 0.51305 0.40258 0.43924 0.06291  0.08761  -0.04467 107 VAL H O   
816  C CB  . VAL A 107 ? 0.54352 0.42513 0.46251 0.05329  0.07639  -0.04414 107 VAL H CB  
817  C CG1 . VAL A 107 ? 0.58662 0.45593 0.49021 0.04905  0.07566  -0.04549 107 VAL H CG1 
818  C CG2 . VAL A 107 ? 0.49696 0.38271 0.42167 0.05087  0.07109  -0.04247 107 VAL H CG2 
819  N N   . THR A 108 ? 0.55248 0.44630 0.47683 0.05639  0.08278  -0.04326 108 THR H N   
820  C CA  . THR A 108 ? 0.60218 0.49539 0.52402 0.05957  0.08828  -0.04367 108 THR H CA  
821  C C   . THR A 108 ? 0.63232 0.51749 0.54161 0.05619  0.08830  -0.04451 108 THR H C   
822  O O   . THR A 108 ? 0.57012 0.44294 0.46642 0.05476  0.08872  -0.04642 108 THR H O   
823  C CB  . THR A 108 ? 0.57723 0.48371 0.51223 0.06156  0.08881  -0.04157 108 THR H CB  
824  O OG1 . THR A 108 ? 0.61285 0.52514 0.55218 0.05739  0.08346  -0.04014 108 THR H OG1 
825  C CG2 . THR A 108 ? 0.51931 0.43309 0.46565 0.06561  0.08988  -0.04088 108 THR H CG2 
826  N N   . THR A 109 ? 0.66424 0.55597 0.57694 0.05486  0.08778  -0.04305 109 THR H N   
827  C CA  . THR A 109 ? 0.64422 0.53033 0.54650 0.05143  0.08745  -0.04337 109 THR H CA  
828  C C   . THR A 109 ? 0.64039 0.53448 0.54885 0.04714  0.08220  -0.04125 109 THR H C   
829  O O   . THR A 109 ? 0.64506 0.54896 0.56571 0.04772  0.07976  -0.03965 109 THR H O   
830  C CB  . THR A 109 ? 0.66191 0.54756 0.56096 0.05506  0.09351  -0.04345 109 THR H CB  
831  O OG1 . THR A 109 ? 0.79404 0.67176 0.68030 0.05193  0.09352  -0.04427 109 THR H OG1 
832  C CG2 . THR A 109 ? 0.59006 0.48908 0.50237 0.05662  0.09401  -0.04086 109 THR H CG2 
833  N N   . TRP A 110 ? 0.59564 0.48530 0.49529 0.04297  0.08049  -0.04116 110 TRP H N   
834  C CA  . TRP A 110 ? 0.59065 0.48566 0.49379 0.03826  0.07484  -0.03913 110 TRP H CA  
835  C C   . TRP A 110 ? 0.63279 0.53044 0.53431 0.03673  0.07550  -0.03792 110 TRP H C   
836  O O   . TRP A 110 ? 0.64141 0.53137 0.53149 0.03567  0.07775  -0.03903 110 TRP H O   
837  C CB  . TRP A 110 ? 0.54312 0.43046 0.43734 0.03333  0.07042  -0.03954 110 TRP H CB  
838  C CG  . TRP A 110 ? 0.55766 0.44290 0.45409 0.03483  0.06973  -0.04038 110 TRP H CG  
839  C CD1 . TRP A 110 ? 0.53968 0.43339 0.44765 0.03570  0.06689  -0.03889 110 TRP H CD1 
840  C CD2 . TRP A 110 ? 0.57882 0.45272 0.46572 0.03606  0.07219  -0.04286 110 TRP H CD2 
841  N NE1 . TRP A 110 ? 0.54560 0.43460 0.45229 0.03711  0.06728  -0.04009 110 TRP H NE1 
842  C CE2 . TRP A 110 ? 0.56070 0.43728 0.45455 0.03730  0.07045  -0.04254 110 TRP H CE2 
843  C CE3 . TRP A 110 ? 0.59373 0.45500 0.46636 0.03638  0.07568  -0.04532 110 TRP H CE3 
844  C CZ2 . TRP A 110 ? 0.54494 0.41208 0.43236 0.03861  0.07195  -0.04444 110 TRP H CZ2 
845  C CZ3 . TRP A 110 ? 0.60032 0.45146 0.46593 0.03792  0.07724  -0.04742 110 TRP H CZ3 
846  C CH2 . TRP A 110 ? 0.57026 0.42442 0.44348 0.03890  0.07531  -0.04690 110 TRP H CH2 
847  N N   . LEU A 111 ? 0.57894 0.48708 0.49151 0.03664  0.07343  -0.03561 111 LEU H N   
848  C CA  . LEU A 111 ? 0.57036 0.48243 0.48347 0.03520  0.07359  -0.03393 111 LEU H CA  
849  C C   . LEU A 111 ? 0.51304 0.42522 0.42300 0.02982  0.06842  -0.03236 111 LEU H C   
850  O O   . LEU A 111 ? 0.51612 0.42587 0.41922 0.02729  0.06873  -0.03184 111 LEU H O   
851  C CB  . LEU A 111 ? 0.48511 0.40783 0.41170 0.03812  0.07419  -0.03215 111 LEU H CB  
852  C CG  . LEU A 111 ? 0.44628 0.37488 0.37654 0.03625  0.07283  -0.02974 111 LEU H CG  
853  C CD1 . LEU A 111 ? 0.44157 0.36648 0.36361 0.03598  0.07669  -0.02980 111 LEU H CD1 
854  C CD2 . LEU A 111 ? 0.47459 0.41254 0.41799 0.03894  0.07270  -0.02816 111 LEU H CD2 
855  N N   . TYR A 112 ? 0.42360 0.33907 0.33853 0.02817  0.06376  -0.03128 112 TYR H N   
856  C CA  . TYR A 112 ? 0.44664 0.36366 0.35986 0.02342  0.05873  -0.02910 112 TYR H CA  
857  C C   . TYR A 112 ? 0.50089 0.41060 0.40513 0.01979  0.05596  -0.02968 112 TYR H C   
858  O O   . TYR A 112 ? 0.53895 0.44660 0.44424 0.02119  0.05582  -0.03081 112 TYR H O   
859  C CB  . TYR A 112 ? 0.46813 0.39513 0.39365 0.02430  0.05526  -0.02670 112 TYR H CB  
860  C CG  . TYR A 112 ? 0.48919 0.42274 0.42249 0.02655  0.05678  -0.02561 112 TYR H CG  
861  C CD1 . TYR A 112 ? 0.50230 0.44084 0.44517 0.03088  0.05859  -0.02605 112 TYR H CD1 
862  C CD2 . TYR A 112 ? 0.48371 0.41835 0.41460 0.02405  0.05619  -0.02393 112 TYR H CD2 
863  C CE1 . TYR A 112 ? 0.55045 0.49454 0.50009 0.03239  0.05952  -0.02481 112 TYR H CE1 
864  C CE2 . TYR A 112 ? 0.48587 0.42611 0.42373 0.02576  0.05728  -0.02268 112 TYR H CE2 
865  C CZ  . TYR A 112 ? 0.55863 0.50339 0.50573 0.02979  0.05883  -0.02311 112 TYR H CZ  
866  O OH  . TYR A 112 ? 0.60557 0.55550 0.55929 0.03096  0.05946  -0.02163 112 TYR H OH  
867  N N   . TRP A 113 ? 0.53484 0.44070 0.43022 0.01487  0.05358  -0.02869 113 TRP H N   
868  C CA  . TRP A 113 ? 0.56216 0.46090 0.44808 0.01029  0.05023  -0.02869 113 TRP H CA  
869  C C   . TRP A 113 ? 0.57344 0.47719 0.46015 0.00542  0.04486  -0.02504 113 TRP H C   
870  O O   . TRP A 113 ? 0.68986 0.59854 0.57902 0.00477  0.04464  -0.02329 113 TRP H O   
871  C CB  . TRP A 113 ? 0.56572 0.45197 0.43631 0.00855  0.05285  -0.03139 113 TRP H CB  
872  C CG  . TRP A 113 ? 0.57352 0.45392 0.44169 0.01358  0.05851  -0.03477 113 TRP H CG  
873  C CD1 . TRP A 113 ? 0.59632 0.48078 0.47033 0.01872  0.06348  -0.03553 113 TRP H CD1 
874  C CD2 . TRP A 113 ? 0.58506 0.45449 0.44412 0.01396  0.05979  -0.03748 113 TRP H CD2 
875  N NE1 . TRP A 113 ? 0.62733 0.50474 0.49681 0.02259  0.06801  -0.03836 113 TRP H NE1 
876  C CE2 . TRP A 113 ? 0.60595 0.47358 0.46599 0.01993  0.06592  -0.03978 113 TRP H CE2 
877  C CE3 . TRP A 113 ? 0.56542 0.42629 0.41553 0.00974  0.05620  -0.03792 113 TRP H CE3 
878  C CZ2 . TRP A 113 ? 0.54155 0.39885 0.39378 0.02227  0.06886  -0.04265 113 TRP H CZ2 
879  C CZ3 . TRP A 113 ? 0.56388 0.41382 0.40594 0.01168  0.05882  -0.04095 113 TRP H CZ3 
880  C CH2 . TRP A 113 ? 0.53819 0.38627 0.38127 0.01813  0.06523  -0.04336 113 TRP H CH2 
881  N N   . GLY A 114 ? 0.49335 0.39612 0.37812 0.00198  0.04051  -0.02353 114 GLY H N   
882  C CA  . GLY A 114 ? 0.51442 0.42106 0.39809 -0.00318 0.03536  -0.01968 114 GLY H CA  
883  C C   . GLY A 114 ? 0.55126 0.44894 0.42055 -0.00866 0.03449  -0.02006 114 GLY H C   
884  O O   . GLY A 114 ? 0.54153 0.42948 0.40111 -0.00816 0.03806  -0.02352 114 GLY H O   
885  N N   . GLN A 115 ? 0.58137 0.48257 0.44905 -0.01387 0.02965  -0.01622 115 GLN H N   
886  C CA  . GLN A 115 ? 0.57544 0.46844 0.42914 -0.01988 0.02797  -0.01613 115 GLN H CA  
887  C C   . GLN A 115 ? 0.56473 0.44630 0.40719 -0.02327 0.02644  -0.01801 115 GLN H C   
888  O O   . GLN A 115 ? 0.51683 0.38737 0.34514 -0.02669 0.02688  -0.02004 115 GLN H O   
889  C CB  . GLN A 115 ? 0.63501 0.53574 0.49068 -0.02468 0.02294  -0.01095 115 GLN H CB  
890  C CG  . GLN A 115 ? 0.80312 0.69664 0.64490 -0.03117 0.02097  -0.01040 115 GLN H CG  
891  C CD  . GLN A 115 ? 0.90357 0.80623 0.74888 -0.03450 0.01749  -0.00536 115 GLN H CD  
892  O OE1 . GLN A 115 ? 0.88902 0.79427 0.73532 -0.03329 0.01969  -0.00528 115 GLN H OE1 
893  N NE2 . GLN A 115 ? 0.95529 0.86328 0.80273 -0.03867 0.01203  -0.00075 115 GLN H NE2 
894  N N   . GLY A 116 ? 0.54949 0.43303 0.39753 -0.02232 0.02464  -0.01738 116 GLY H N   
895  C CA  . GLY A 116 ? 0.56569 0.43862 0.40377 -0.02582 0.02261  -0.01866 116 GLY H CA  
896  C C   . GLY A 116 ? 0.60472 0.47897 0.43877 -0.03344 0.01578  -0.01412 116 GLY H C   
897  O O   . GLY A 116 ? 0.61999 0.49791 0.45194 -0.03735 0.01336  -0.01123 116 GLY H O   
898  N N   . THR A 117 ? 0.57027 0.44211 0.40357 -0.03574 0.01251  -0.01305 117 THR H N   
899  C CA  . THR A 117 ? 0.56501 0.43787 0.39422 -0.04344 0.00569  -0.00831 117 THR H CA  
900  C C   . THR A 117 ? 0.58157 0.43827 0.39529 -0.04825 0.00402  -0.01083 117 THR H C   
901  O O   . THR A 117 ? 0.60013 0.44933 0.41225 -0.04483 0.00679  -0.01454 117 THR H O   
902  C CB  . THR A 117 ? 0.54796 0.43432 0.39124 -0.04238 0.00238  -0.00345 117 THR H CB  
903  O OG1 . THR A 117 ? 0.59891 0.48671 0.43812 -0.05013 -0.00435 0.00176  117 THR H OG1 
904  C CG2 . THR A 117 ? 0.48942 0.37393 0.33786 -0.03751 0.00471  -0.00608 117 THR H CG2 
905  N N   . LEU A 118 ? 0.58812 0.43900 0.39002 -0.05618 -0.00053 -0.00880 118 LEU H N   
906  C CA  . LEU A 118 ? 0.59682 0.43022 0.38136 -0.06139 -0.00234 -0.01150 118 LEU H CA  
907  C C   . LEU A 118 ? 0.58655 0.42018 0.37200 -0.06621 -0.00820 -0.00786 118 LEU H C   
908  O O   . LEU A 118 ? 0.62167 0.46609 0.41299 -0.07098 -0.01376 -0.00156 118 LEU H O   
909  C CB  . LEU A 118 ? 0.58854 0.41485 0.35893 -0.06808 -0.00478 -0.01107 118 LEU H CB  
910  C CG  . LEU A 118 ? 0.64804 0.45578 0.39892 -0.07489 -0.00803 -0.01316 118 LEU H CG  
911  C CD1 . LEU A 118 ? 0.62042 0.41265 0.36212 -0.06951 -0.00212 -0.02031 118 LEU H CD1 
912  C CD2 . LEU A 118 ? 0.68374 0.48656 0.42172 -0.08197 -0.01113 -0.01192 118 LEU H CD2 
913  N N   . VAL A 119 ? 0.59732 0.41933 0.37704 -0.06488 -0.00692 -0.01148 119 VAL H N   
914  C CA  . VAL A 119 ? 0.60177 0.42157 0.38062 -0.06965 -0.01233 -0.00851 119 VAL H CA  
915  C C   . VAL A 119 ? 0.65037 0.44978 0.40838 -0.07636 -0.01499 -0.01118 119 VAL H C   
916  O O   . VAL A 119 ? 0.64665 0.43118 0.39402 -0.07292 -0.01026 -0.01743 119 VAL H O   
917  C CB  . VAL A 119 ? 0.56167 0.38455 0.35119 -0.06280 -0.00915 -0.01014 119 VAL H CB  
918  C CG1 . VAL A 119 ? 0.57658 0.39738 0.36514 -0.06808 -0.01498 -0.00665 119 VAL H CG1 
919  C CG2 . VAL A 119 ? 0.53919 0.38112 0.34812 -0.05605 -0.00649 -0.00790 119 VAL H CG2 
920  N N   . THR A 120 ? 0.37548 0.52549 0.59269 -0.00586 -0.01068 0.05154  120 THR H N   
921  C CA  . THR A 120 ? 0.44026 0.55804 0.62126 -0.01522 -0.00805 0.04974  120 THR H CA  
922  C C   . THR A 120 ? 0.46835 0.56666 0.62221 -0.02993 -0.01154 0.04937  120 THR H C   
923  O O   . THR A 120 ? 0.49289 0.60970 0.65014 -0.04432 -0.01607 0.05001  120 THR H O   
924  C CB  . THR A 120 ? 0.41067 0.54182 0.59106 -0.02492 -0.00765 0.04942  120 THR H CB  
925  O OG1 . THR A 120 ? 0.42961 0.57549 0.63275 -0.01088 -0.00356 0.04988  120 THR H OG1 
926  C CG2 . THR A 120 ? 0.42395 0.52139 0.56603 -0.03523 -0.00551 0.04734  120 THR H CG2 
927  N N   . VAL A 121 ? 0.44416 0.50511 0.57123 -0.02638 -0.00932 0.04814  121 VAL H N   
928  C CA  . VAL A 121 ? 0.45184 0.48907 0.55000 -0.03936 -0.01185 0.04779  121 VAL H CA  
929  C C   . VAL A 121 ? 0.46116 0.46996 0.52468 -0.05124 -0.00970 0.04581  121 VAL H C   
930  O O   . VAL A 121 ? 0.46539 0.44491 0.51086 -0.04303 -0.00564 0.04431  121 VAL H O   
931  C CB  . VAL A 121 ? 0.46120 0.47485 0.55188 -0.02734 -0.01171 0.04775  121 VAL H CB  
932  C CG1 . VAL A 121 ? 0.45740 0.44596 0.51688 -0.04168 -0.01415 0.04767  121 VAL H CG1 
933  C CG2 . VAL A 121 ? 0.43316 0.47512 0.55926 -0.01425 -0.01400 0.04937  121 VAL H CG2 
934  N N   . SER A 122 ? 0.46908 0.48658 0.52368 -0.07046 -0.01256 0.04547  122 SER H N   
935  C CA  . SER A 122 ? 0.55174 0.54360 0.57332 -0.08387 -0.01143 0.04333  122 SER H CA  
936  C C   . SER A 122 ? 0.56228 0.56876 0.57965 -0.10532 -0.01582 0.04285  122 SER H C   
937  O O   . SER A 122 ? 0.51866 0.56109 0.56294 -0.10870 -0.01914 0.04389  122 SER H O   
938  C CB  . SER A 122 ? 0.58741 0.57949 0.60979 -0.07847 -0.00789 0.04216  122 SER H CB  
939  O OG  . SER A 122 ? 0.64399 0.63072 0.64658 -0.09544 -0.00918 0.04030  122 SER H OG  
940  N N   . SER A 123 ? 0.63212 0.61054 0.61597 -0.11974 -0.01580 0.04094  123 SER H N   
941  C CA  . SER A 123 ? 0.65578 0.64479 0.63297 -0.14123 -0.01950 0.03964  123 SER H CA  
942  C C   . SER A 123 ? 0.62845 0.63389 0.60956 -0.14947 -0.02074 0.03763  123 SER H C   
943  O O   . SER A 123 ? 0.61689 0.63380 0.59482 -0.16723 -0.02420 0.03584  123 SER H O   
944  C CB  . SER A 123 ? 0.70930 0.66073 0.64883 -0.15388 -0.01895 0.03824  123 SER H CB  
945  O OG  . SER A 123 ? 0.76697 0.68408 0.67985 -0.14976 -0.01555 0.03669  123 SER H OG  
946  N N   . ALA A 124 ? 0.61650 0.62282 0.60399 -0.13713 -0.01799 0.03763  124 ALA H N   
947  C CA  . ALA A 124 ? 0.61312 0.63585 0.60537 -0.14330 -0.01941 0.03592  124 ALA H CA  
948  C C   . ALA A 124 ? 0.62876 0.69631 0.65473 -0.14671 -0.02392 0.03673  124 ALA H C   
949  O O   . ALA A 124 ? 0.64485 0.73350 0.69719 -0.13672 -0.02435 0.03924  124 ALA H O   
950  C CB  . ALA A 124 ? 0.55261 0.56638 0.54527 -0.12780 -0.01476 0.03612  124 ALA H CB  
951  N N   . SER A 125 ? 0.61562 0.69755 0.64063 -0.16076 -0.02765 0.03427  125 SER H N   
952  C CA  . SER A 125 ? 0.55727 0.68078 0.61162 -0.16644 -0.03275 0.03425  125 SER H CA  
953  C C   . SER A 125 ? 0.57259 0.72017 0.65178 -0.15357 -0.03245 0.03552  125 SER H C   
954  O O   . SER A 125 ? 0.58220 0.71454 0.65112 -0.14573 -0.02895 0.03528  125 SER H O   
955  C CB  . SER A 125 ? 0.55075 0.67949 0.59354 -0.18776 -0.03749 0.03035  125 SER H CB  
956  O OG  . SER A 125 ? 0.66292 0.79190 0.70165 -0.20047 -0.03938 0.02978  125 SER H OG  
957  N N   . THR A 126 ? 0.57971 0.76482 0.69146 -0.15152 -0.03599 0.03687  126 THR H N   
958  C CA  . THR A 126 ? 0.51929 0.73017 0.65659 -0.14040 -0.03624 0.03817  126 THR H CA  
959  C C   . THR A 126 ? 0.51225 0.72665 0.64044 -0.14938 -0.03893 0.03524  126 THR H C   
960  O O   . THR A 126 ? 0.55078 0.76978 0.67004 -0.16641 -0.04378 0.03203  126 THR H O   
961  C CB  . THR A 126 ? 0.49460 0.74525 0.66754 -0.13845 -0.04041 0.03982  126 THR H CB  
962  O OG1 . THR A 126 ? 0.47499 0.72142 0.65573 -0.12944 -0.03820 0.04240  126 THR H OG1 
963  C CG2 . THR A 126 ? 0.48419 0.76115 0.68370 -0.12680 -0.04069 0.04129  126 THR H CG2 
964  N N   . LYS A 127 ? 0.46237 0.67406 0.59257 -0.13777 -0.03568 0.03611  127 LYS H N   
965  C CA  . LYS A 127 ? 0.44407 0.65848 0.56569 -0.14414 -0.03821 0.03355  127 LYS H CA  
966  C C   . LYS A 127 ? 0.44604 0.67812 0.58880 -0.12956 -0.03625 0.03578  127 LYS H C   
967  O O   . LYS A 127 ? 0.44561 0.66537 0.59043 -0.11406 -0.02960 0.03828  127 LYS H O   
968  C CB  . LYS A 127 ? 0.45945 0.63465 0.54345 -0.14880 -0.03504 0.03122  127 LYS H CB  
969  C CG  . LYS A 127 ? 0.48285 0.65852 0.55586 -0.15487 -0.03784 0.02834  127 LYS H CG  
970  C CD  . LYS A 127 ? 0.55598 0.69215 0.59143 -0.15920 -0.03478 0.02595  127 LYS H CD  
971  C CE  . LYS A 127 ? 0.56037 0.69731 0.58390 -0.16666 -0.03867 0.02257  127 LYS H CE  
972  N NZ  . LYS A 127 ? 0.54286 0.69643 0.58336 -0.15393 -0.03730 0.02452  127 LYS H NZ  
973  N N   . GLY A 128 ? 0.44418 0.70473 0.60250 -0.13462 -0.04201 0.03462  128 GLY H N   
974  C CA  . GLY A 128 ? 0.39076 0.66748 0.56666 -0.12265 -0.04070 0.03647  128 GLY H CA  
975  C C   . GLY A 128 ? 0.43600 0.68830 0.58709 -0.12064 -0.03731 0.03518  128 GLY H C   
976  O O   . GLY A 128 ? 0.48342 0.71378 0.60610 -0.13195 -0.03877 0.03192  128 GLY H O   
977  N N   . PRO A 129 ? 0.44855 0.70387 0.60970 -0.10624 -0.03253 0.03762  129 PRO H N   
978  C CA  . PRO A 129 ? 0.49788 0.72771 0.63490 -0.10239 -0.02789 0.03677  129 PRO H CA  
979  C C   . PRO A 129 ? 0.54468 0.78562 0.67707 -0.10999 -0.03387 0.03437  129 PRO H C   
980  O O   . PRO A 129 ? 0.56094 0.83344 0.71476 -0.11427 -0.04078 0.03401  129 PRO H O   
981  C CB  . PRO A 129 ? 0.45565 0.68654 0.60907 -0.08313 -0.01962 0.04054  129 PRO H CB  
982  C CG  . PRO A 129 ? 0.41310 0.68209 0.60367 -0.07930 -0.02343 0.04279  129 PRO H CG  
983  C CD  . PRO A 129 ? 0.40181 0.68263 0.59680 -0.09223 -0.03042 0.04131  129 PRO H CD  
984  N N   . SER A 130 ? 0.56274 0.77620 0.66583 -0.11135 -0.03134 0.03247  130 SER H N   
985  C CA  . SER A 130 ? 0.48560 0.70404 0.58174 -0.11413 -0.03519 0.03064  130 SER H CA  
986  C C   . SER A 130 ? 0.51528 0.73194 0.61840 -0.09760 -0.02768 0.03399  130 SER H C   
987  O O   . SER A 130 ? 0.58420 0.77902 0.67974 -0.08680 -0.01840 0.03593  130 SER H O   
988  C CB  . SER A 130 ? 0.50113 0.69035 0.56060 -0.12506 -0.03698 0.02642  130 SER H CB  
989  O OG  . SER A 130 ? 0.53869 0.73825 0.59538 -0.14223 -0.04626 0.02238  130 SER H OG  
990  N N   . VAL A 131 ? 0.46206 0.70177 0.57997 -0.09562 -0.03162 0.03449  131 VAL H N   
991  C CA  . VAL A 131 ? 0.44142 0.68299 0.56853 -0.08063 -0.02481 0.03781  131 VAL H CA  
992  C C   . VAL A 131 ? 0.49130 0.71990 0.59495 -0.08326 -0.02651 0.03569  131 VAL H C   
993  O O   . VAL A 131 ? 0.52570 0.77266 0.63326 -0.09084 -0.03556 0.03362  131 VAL H O   
994  C CB  . VAL A 131 ? 0.38885 0.66777 0.55396 -0.07426 -0.02734 0.04074  131 VAL H CB  
995  C CG1 . VAL A 131 ? 0.35918 0.63919 0.53166 -0.06016 -0.02056 0.04384  131 VAL H CG1 
996  C CG2 . VAL A 131 ? 0.39159 0.68110 0.57897 -0.07005 -0.02504 0.04290  131 VAL H CG2 
997  N N   . PHE A 132 ? 0.46136 0.65804 0.54031 -0.07677 -0.01803 0.03593  132 PHE H N   
998  C CA  . PHE A 132 ? 0.46297 0.64346 0.51685 -0.07804 -0.01861 0.03406  132 PHE H CA  
999  C C   . PHE A 132 ? 0.49996 0.67912 0.56026 -0.06283 -0.00988 0.03767  132 PHE H C   
1000 O O   . PHE A 132 ? 0.46677 0.64011 0.53716 -0.05097 0.00009  0.04070  132 PHE H O   
1001 C CB  . PHE A 132 ? 0.45490 0.59760 0.47167 -0.08328 -0.01581 0.03106  132 PHE H CB  
1002 C CG  . PHE A 132 ? 0.47077 0.61086 0.47838 -0.09855 -0.02331 0.02739  132 PHE H CG  
1003 C CD1 . PHE A 132 ? 0.48738 0.60897 0.48704 -0.09918 -0.01873 0.02746  132 PHE H CD1 
1004 C CD2 . PHE A 132 ? 0.53235 0.68824 0.53936 -0.11229 -0.03492 0.02363  132 PHE H CD2 
1005 C CE1 . PHE A 132 ? 0.49332 0.61142 0.48372 -0.11360 -0.02511 0.02423  132 PHE H CE1 
1006 C CE2 . PHE A 132 ? 0.58593 0.73957 0.58511 -0.12688 -0.04119 0.02002  132 PHE H CE2 
1007 C CZ  . PHE A 132 ? 0.54417 0.67848 0.53458 -0.12770 -0.03603 0.02052  132 PHE H CZ  
1008 N N   . PRO A 133 ? 0.53890 0.72296 0.59356 -0.06276 -0.01331 0.03723  133 PRO H N   
1009 C CA  . PRO A 133 ? 0.52729 0.70931 0.58685 -0.04881 -0.00462 0.04076  133 PRO H CA  
1010 C C   . PRO A 133 ? 0.52583 0.67030 0.55477 -0.04273 0.00569  0.04051  133 PRO H C   
1011 O O   . PRO A 133 ? 0.56310 0.68316 0.56150 -0.05060 0.00348  0.03704  133 PRO H O   
1012 C CB  . PRO A 133 ? 0.52350 0.72252 0.58435 -0.05274 -0.01361 0.03980  133 PRO H CB  
1013 C CG  . PRO A 133 ? 0.55447 0.74649 0.59357 -0.06815 -0.02433 0.03451  133 PRO H CG  
1014 C CD  . PRO A 133 ? 0.55071 0.74355 0.59544 -0.07544 -0.02567 0.03326  133 PRO H CD  
1015 N N   . LEU A 134 ? 0.47760 0.61793 0.51575 -0.02848 0.01727  0.04407  134 LEU H N   
1016 C CA  . LEU A 134 ? 0.51192 0.61925 0.52437 -0.02063 0.02850  0.04420  134 LEU H CA  
1017 C C   . LEU A 134 ? 0.55867 0.66948 0.56975 -0.01413 0.03106  0.04617  134 LEU H C   
1018 O O   . LEU A 134 ? 0.57686 0.70038 0.61044 -0.00305 0.03836  0.04979  134 LEU H O   
1019 C CB  . LEU A 134 ? 0.48990 0.58795 0.51344 -0.00935 0.04063  0.04614  134 LEU H CB  
1020 C CG  . LEU A 134 ? 0.54778 0.64252 0.57392 -0.01462 0.03816  0.04454  134 LEU H CG  
1021 C CD1 . LEU A 134 ? 0.55660 0.63827 0.59019 -0.00222 0.05033  0.04586  134 LEU H CD1 
1022 C CD2 . LEU A 134 ? 0.61663 0.68761 0.60853 -0.02724 0.03218  0.04040  134 LEU H CD2 
1023 N N   . ALA A 135 ? 0.53919 0.63809 0.52329 -0.02116 0.02484  0.04359  135 ALA H N   
1024 C CA  . ALA A 135 ? 0.55805 0.66245 0.53994 -0.01695 0.02432  0.04511  135 ALA H CA  
1025 C C   . ALA A 135 ? 0.61452 0.69633 0.58502 -0.00388 0.03941  0.04768  135 ALA H C   
1026 O O   . ALA A 135 ? 0.68644 0.73900 0.63455 -0.00171 0.04734  0.04637  135 ALA H O   
1027 C CB  . ALA A 135 ? 0.55961 0.65547 0.51393 -0.02787 0.01298  0.04105  135 ALA H CB  
1028 N N   . PRO A 136 ? 0.60503 0.69949 0.59054 0.00492  0.04392  0.05120  136 PRO H N   
1029 C CA  . PRO A 136 ? 0.65097 0.72310 0.62329 0.01648  0.05840  0.05336  136 PRO H CA  
1030 C C   . PRO A 136 ? 0.72579 0.77151 0.65864 0.01328  0.05675  0.05122  136 PRO H C   
1031 O O   . PRO A 136 ? 0.73431 0.78706 0.65757 0.00501  0.04430  0.04930  136 PRO H O   
1032 C CB  . PRO A 136 ? 0.56577 0.66317 0.56852 0.02515  0.06185  0.05768  136 PRO H CB  
1033 C CG  . PRO A 136 ? 0.50999 0.63674 0.52769 0.01628  0.04607  0.05700  136 PRO H CG  
1034 C CD  . PRO A 136 ? 0.51081 0.64086 0.52738 0.00499  0.03660  0.05341  136 PRO H CD  
1035 N N   . SER A 137 ? 0.80956 0.82437 0.71934 0.02019  0.06940  0.05125  137 SER H N   
1036 C CA  . SER A 137 ? 0.93911 0.92508 0.80878 0.01797  0.06904  0.04909  137 SER H CA  
1037 C C   . SER A 137 ? 0.99564 0.97564 0.85985 0.02767  0.07781  0.05234  137 SER H C   
1038 O O   . SER A 137 ? 0.95006 0.95433 0.84129 0.03253  0.07846  0.05580  137 SER H O   
1039 C CB  . SER A 137 ? 0.99830 0.95079 0.84090 0.01814  0.07644  0.04640  137 SER H CB  
1040 O OG  . SER A 137 ? 1.01821 0.95145 0.85436 0.03031  0.09313  0.04849  137 SER H OG  
1041 N N   . SER A 138 ? 1.08943 1.03666 0.91824 0.03045  0.08467  0.05124  138 SER H N   
1042 C CA  . SER A 138 ? 1.14620 1.08333 0.96425 0.03906  0.09339  0.05411  138 SER H CA  
1043 C C   . SER A 138 ? 1.17322 1.08296 0.97846 0.04924  0.11203  0.05501  138 SER H C   
1044 O O   . SER A 138 ? 1.18152 1.08129 0.98772 0.05004  0.11763  0.05332  138 SER H O   
1045 C CB  . SER A 138 ? 1.21241 1.13536 0.99668 0.03311  0.08334  0.05184  138 SER H CB  
1046 O OG  . SER A 138 ? 1.21962 1.16362 1.01132 0.02186  0.06518  0.04921  138 SER H OG  
1047 N N   . THR A 141 ? 1.32820 1.23900 1.19788 0.07716  0.15485  0.05829  141 THR H N   
1048 C CA  . THR A 141 ? 1.29722 1.22463 1.19201 0.08614  0.16374  0.06234  141 THR H CA  
1049 C C   . THR A 141 ? 1.31235 1.22420 1.21119 0.09811  0.18344  0.06255  141 THR H C   
1050 O O   . THR A 141 ? 1.38649 1.27584 1.26249 0.10307  0.19426  0.06305  141 THR H O   
1051 C CB  . THR A 141 ? 1.31931 1.24372 1.19596 0.08485  0.16064  0.06447  141 THR H CB  
1052 O OG1 . THR A 141 ? 1.33225 1.26048 1.19297 0.07312  0.14275  0.06255  141 THR H OG1 
1053 C CG2 . THR A 141 ? 1.27697 1.22865 1.18631 0.09062  0.16338  0.06881  141 THR H CG2 
1054 N N   . SER A 142 ? 1.27009 1.19402 1.19822 0.10284  0.18802  0.06191  142 SER H N   
1055 C CA  . SER A 142 ? 1.27716 1.18803 1.21251 0.11416  0.20599  0.06108  142 SER H CA  
1056 C C   . SER A 142 ? 1.19769 1.12805 1.16371 0.12305  0.21576  0.06471  142 SER H C   
1057 O O   . SER A 142 ? 1.18446 1.14382 1.18813 0.12508  0.21267  0.06612  142 SER H O   
1058 C CB  . SER A 142 ? 1.31132 1.22457 1.26247 0.11534  0.20555  0.05810  142 SER H CB  
1059 O OG  . SER A 142 ? 1.33267 1.24869 1.30869 0.12722  0.22057  0.05787  142 SER H OG  
1060 N N   . GLY A 143 ? 1.11953 1.03329 1.06904 0.12839  0.22783  0.06616  143 GLY H N   
1061 C CA  . GLY A 143 ? 0.97852 0.90805 0.95422 0.13649  0.23809  0.06964  143 GLY H CA  
1062 C C   . GLY A 143 ? 0.85938 0.81914 0.85547 0.13221  0.22586  0.07334  143 GLY H C   
1063 O O   . GLY A 143 ? 0.77697 0.75994 0.80798 0.13811  0.23055  0.07581  143 GLY H O   
1064 N N   . GLY A 144 ? 0.77457 0.73487 0.75018 0.12214  0.21008  0.07344  144 GLY H N   
1065 C CA  . GLY A 144 ? 0.66184 0.65112 0.65579 0.11731  0.19669  0.07624  144 GLY H CA  
1066 C C   . GLY A 144 ? 0.63088 0.64833 0.65381 0.11218  0.18358  0.07535  144 GLY H C   
1067 O O   . GLY A 144 ? 0.58576 0.63032 0.62851 0.10872  0.17275  0.07751  144 GLY H O   
1068 N N   . THR A 145 ? 0.52899 0.59038 0.61757 -0.00386 -0.03821 0.06457  145 THR H N   
1069 C CA  . THR A 145 ? 0.52151 0.56658 0.60250 -0.00308 -0.03620 0.06079  145 THR H CA  
1070 C C   . THR A 145 ? 0.54195 0.59013 0.62482 0.00021  -0.03421 0.05960  145 THR H C   
1071 O O   . THR A 145 ? 0.57487 0.63564 0.66177 0.00060  -0.03676 0.05766  145 THR H O   
1072 C CB  . THR A 145 ? 0.54088 0.58053 0.61509 -0.00613 -0.04006 0.05524  145 THR H CB  
1073 O OG1 . THR A 145 ? 0.58363 0.62299 0.65683 -0.00947 -0.04232 0.05623  145 THR H OG1 
1074 C CG2 . THR A 145 ? 0.53655 0.55907 0.60237 -0.00587 -0.03779 0.05206  145 THR H CG2 
1075 N N   . ALA A 146 ? 0.50465 0.54164 0.58489 0.00250  -0.02970 0.06047  146 ALA H N   
1076 C CA  . ALA A 146 ? 0.45134 0.48873 0.53186 0.00527  -0.02746 0.05906  146 ALA H CA  
1077 C C   . ALA A 146 ? 0.47840 0.50179 0.55002 0.00432  -0.02716 0.05447  146 ALA H C   
1078 O O   . ALA A 146 ? 0.49064 0.50323 0.55596 0.00196  -0.02786 0.05271  146 ALA H O   
1079 C CB  . ALA A 146 ? 0.41375 0.45076 0.49841 0.00876  -0.02243 0.06354  146 ALA H CB  
1080 N N   . ALA A 147 ? 0.45973 0.48400 0.53096 0.00596  -0.02617 0.05266  147 ALA H N   
1081 C CA  . ALA A 147 ? 0.46038 0.47306 0.52355 0.00499  -0.02588 0.04892  147 ALA H CA  
1082 C C   . ALA A 147 ? 0.50725 0.51767 0.57041 0.00779  -0.02157 0.04953  147 ALA H C   
1083 O O   . ALA A 147 ? 0.58280 0.60362 0.65252 0.01006  -0.02068 0.05127  147 ALA H O   
1084 C CB  . ALA A 147 ? 0.45823 0.47486 0.52014 0.00287  -0.03103 0.04516  147 ALA H CB  
1085 N N   . LEU A 148 ? 0.46868 0.46622 0.52449 0.00750  -0.01885 0.04789  148 LEU H N   
1086 C CA  . LEU A 148 ? 0.49152 0.48615 0.54592 0.00962  -0.01487 0.04779  148 LEU H CA  
1087 C C   . LEU A 148 ? 0.50459 0.48866 0.54971 0.00737  -0.01518 0.04422  148 LEU H C   
1088 O O   . LEU A 148 ? 0.53523 0.51323 0.57503 0.00452  -0.01782 0.04208  148 LEU H O   
1089 C CB  . LEU A 148 ? 0.55805 0.54924 0.61469 0.01256  -0.00956 0.05048  148 LEU H CB  
1090 C CG  . LEU A 148 ? 0.58664 0.56653 0.63967 0.01176  -0.00793 0.05023  148 LEU H CG  
1091 C CD1 . LEU A 148 ? 0.64415 0.61175 0.68882 0.01112  -0.00517 0.04668  148 LEU H CD1 
1092 C CD2 . LEU A 148 ? 0.55089 0.53281 0.61087 0.01472  -0.00475 0.05446  148 LEU H CD2 
1093 N N   . GLY A 149 ? 0.47781 0.46039 0.52094 0.00849  -0.01247 0.04374  149 GLY H N   
1094 C CA  . GLY A 149 ? 0.47268 0.44653 0.50705 0.00620  -0.01261 0.04089  149 GLY H CA  
1095 C C   . GLY A 149 ? 0.47427 0.44816 0.50743 0.00763  -0.00905 0.04107  149 GLY H C   
1096 O O   . GLY A 149 ? 0.52394 0.50362 0.56281 0.01066  -0.00599 0.04318  149 GLY H O   
1097 N N   . CYS A 150 ? 0.43698 0.40490 0.46254 0.00523  -0.00955 0.03898  150 CYS H N   
1098 C CA  . CYS A 150 ? 0.45577 0.42370 0.47898 0.00572  -0.00661 0.03904  150 CYS H CA  
1099 C C   . CYS A 150 ? 0.48020 0.44855 0.50001 0.00266  -0.01072 0.03842  150 CYS H C   
1100 O O   . CYS A 150 ? 0.48871 0.45177 0.50282 -0.00029 -0.01388 0.03679  150 CYS H O   
1101 C CB  . CYS A 150 ? 0.51557 0.47505 0.53215 0.00586  -0.00183 0.03723  150 CYS H CB  
1102 S SG  . CYS A 150 ? 0.59153 0.55164 0.61359 0.01047  0.00430  0.03843  150 CYS H SG  
1103 N N   . LEU A 151 ? 0.49065 0.46523 0.51420 0.00332  -0.01072 0.03987  151 LEU H N   
1104 C CA  . LEU A 151 ? 0.46937 0.44438 0.49086 0.00055  -0.01456 0.03990  151 LEU H CA  
1105 C C   . LEU A 151 ? 0.52751 0.49807 0.54172 -0.00085 -0.01138 0.03989  151 LEU H C   
1106 O O   . LEU A 151 ? 0.55766 0.53120 0.57349 0.00103  -0.00711 0.04086  151 LEU H O   
1107 C CB  . LEU A 151 ? 0.45261 0.43723 0.48312 0.00169  -0.01680 0.04131  151 LEU H CB  
1108 C CG  . LEU A 151 ? 0.44706 0.43239 0.47735 -0.00092 -0.02080 0.04173  151 LEU H CG  
1109 C CD1 . LEU A 151 ? 0.40888 0.38923 0.43512 -0.00392 -0.02619 0.04044  151 LEU H CD1 
1110 C CD2 . LEU A 151 ? 0.45379 0.44893 0.49428 0.00049  -0.02277 0.04245  151 LEU H CD2 
1111 N N   . VAL A 152 ? 0.56865 0.53292 0.57486 -0.00421 -0.01344 0.03878  152 VAL H N   
1112 C CA  . VAL A 152 ? 0.53265 0.49349 0.53111 -0.00625 -0.01094 0.03870  152 VAL H CA  
1113 C C   . VAL A 152 ? 0.49366 0.45689 0.49236 -0.00898 -0.01522 0.04080  152 VAL H C   
1114 O O   . VAL A 152 ? 0.56234 0.52261 0.55789 -0.01183 -0.01996 0.04070  152 VAL H O   
1115 C CB  . VAL A 152 ? 0.50781 0.46087 0.49719 -0.00835 -0.01018 0.03610  152 VAL H CB  
1116 C CG1 . VAL A 152 ? 0.50465 0.45590 0.48663 -0.00981 -0.00622 0.03548  152 VAL H CG1 
1117 C CG2 . VAL A 152 ? 0.51563 0.46581 0.50679 -0.00589 -0.00770 0.03414  152 VAL H CG2 
1118 N N   . LYS A 153 ? 0.42980 0.39839 0.43258 -0.00816 -0.01364 0.04282  153 LYS H N   
1119 C CA  . LYS A 153 ? 0.50756 0.47936 0.51371 -0.01018 -0.01795 0.04513  153 LYS H CA  
1120 C C   . LYS A 153 ? 0.52771 0.49891 0.52801 -0.01290 -0.01623 0.04707  153 LYS H C   
1121 O O   . LYS A 153 ? 0.47727 0.44945 0.47467 -0.01189 -0.01070 0.04683  153 LYS H O   
1122 C CB  . LYS A 153 ? 0.50044 0.48014 0.51747 -0.00742 -0.01826 0.04599  153 LYS H CB  
1123 C CG  . LYS A 153 ? 0.51900 0.50194 0.54159 -0.00924 -0.02346 0.04767  153 LYS H CG  
1124 C CD  . LYS A 153 ? 0.50622 0.49766 0.54010 -0.00641 -0.02392 0.04747  153 LYS H CD  
1125 C CE  . LYS A 153 ? 0.52693 0.52165 0.56688 -0.00820 -0.02817 0.04893  153 LYS H CE  
1126 N NZ  . LYS A 153 ? 0.55481 0.54459 0.59301 -0.01118 -0.03446 0.04902  153 LYS H NZ  
1127 N N   . ASP A 154 ? 0.56472 0.53471 0.56363 -0.01639 -0.02114 0.04911  154 ASP H N   
1128 C CA  . ASP A 154 ? 0.61133 0.58220 0.60645 -0.01951 -0.02076 0.05209  154 ASP H CA  
1129 C C   . ASP A 154 ? 0.61595 0.58415 0.60044 -0.02118 -0.01626 0.05130  154 ASP H C   
1130 O O   . ASP A 154 ? 0.60601 0.57715 0.58939 -0.01989 -0.01075 0.05097  154 ASP H O   
1131 C CB  . ASP A 154 ? 0.64094 0.61839 0.64334 -0.01794 -0.01860 0.05385  154 ASP H CB  
1132 C CG  . ASP A 154 ? 0.69027 0.67135 0.70357 -0.01678 -0.02328 0.05433  154 ASP H CG  
1133 O OD1 . ASP A 154 ? 0.69810 0.67669 0.71281 -0.01881 -0.02929 0.05496  154 ASP H OD1 
1134 O OD2 . ASP A 154 ? 0.72635 0.71329 0.74710 -0.01379 -0.02100 0.05384  154 ASP H OD2 
1135 N N   . TYR A 155 ? 0.60554 0.56889 0.58239 -0.02408 -0.01858 0.05071  155 TYR H N   
1136 C CA  . TYR A 155 ? 0.54575 0.50751 0.51236 -0.02626 -0.01484 0.04962  155 TYR H CA  
1137 C C   . TYR A 155 ? 0.52483 0.48454 0.48489 -0.03114 -0.01939 0.05199  155 TYR H C   
1138 O O   . TYR A 155 ? 0.50560 0.46328 0.46847 -0.03226 -0.02540 0.05344  155 TYR H O   
1139 C CB  . TYR A 155 ? 0.53006 0.48794 0.49310 -0.02403 -0.01119 0.04484  155 TYR H CB  
1140 C CG  . TYR A 155 ? 0.52379 0.47672 0.48624 -0.02436 -0.01541 0.04305  155 TYR H CG  
1141 C CD1 . TYR A 155 ? 0.52225 0.47485 0.49226 -0.02112 -0.01681 0.04188  155 TYR H CD1 
1142 C CD2 . TYR A 155 ? 0.50137 0.45082 0.45560 -0.02805 -0.01790 0.04253  155 TYR H CD2 
1143 C CE1 . TYR A 155 ? 0.50430 0.45310 0.47374 -0.02160 -0.02060 0.04020  155 TYR H CE1 
1144 C CE2 . TYR A 155 ? 0.51519 0.46054 0.46884 -0.02841 -0.02170 0.04078  155 TYR H CE2 
1145 C CZ  . TYR A 155 ? 0.54150 0.48645 0.50276 -0.02519 -0.02302 0.03957  155 TYR H CZ  
1146 O OH  . TYR A 155 ? 0.55537 0.49694 0.51603 -0.02573 -0.02676 0.03779  155 TYR H OH  
1147 N N   . PHE A 156 ? 0.56723 0.52820 0.51864 -0.03404 -0.01645 0.05231  156 PHE H N   
1148 C CA  . PHE A 156 ? 0.55927 0.51944 0.50330 -0.03899 -0.02009 0.05480  156 PHE H CA  
1149 C C   . PHE A 156 ? 0.58027 0.54249 0.51436 -0.04105 -0.01499 0.05275  156 PHE H C   
1150 O O   . PHE A 156 ? 0.57727 0.54370 0.51138 -0.03996 -0.00978 0.05220  156 PHE H O   
1151 C CB  . PHE A 156 ? 0.52806 0.49112 0.47569 -0.04186 -0.02444 0.06094  156 PHE H CB  
1152 C CG  . PHE A 156 ? 0.53621 0.49819 0.47781 -0.04680 -0.02942 0.06443  156 PHE H CG  
1153 C CD1 . PHE A 156 ? 0.53888 0.49684 0.48331 -0.04727 -0.03595 0.06533  156 PHE H CD1 
1154 C CD2 . PHE A 156 ? 0.53349 0.49928 0.46674 -0.05100 -0.02763 0.06689  156 PHE H CD2 
1155 C CE1 . PHE A 156 ? 0.56755 0.52476 0.50675 -0.05168 -0.04071 0.06888  156 PHE H CE1 
1156 C CE2 . PHE A 156 ? 0.53684 0.50244 0.46459 -0.05569 -0.03234 0.07067  156 PHE H CE2 
1157 C CZ  . PHE A 156 ? 0.54507 0.50611 0.47588 -0.05594 -0.03894 0.07180  156 PHE H CZ  
1158 N N   . PRO A 157 ? 0.58054 0.54064 0.50626 -0.04398 -0.01622 0.05121  157 PRO H N   
1159 C CA  . PRO A 157 ? 0.58953 0.54500 0.51491 -0.04518 -0.02218 0.05152  157 PRO H CA  
1160 C C   . PRO A 157 ? 0.58174 0.53217 0.50778 -0.04203 -0.02087 0.04588  157 PRO H C   
1161 O O   . PRO A 157 ? 0.58848 0.53855 0.51671 -0.03853 -0.01570 0.04225  157 PRO H O   
1162 C CB  . PRO A 157 ? 0.54255 0.49993 0.45778 -0.05041 -0.02349 0.05305  157 PRO H CB  
1163 C CG  . PRO A 157 ? 0.49919 0.46016 0.40811 -0.05051 -0.01639 0.04930  157 PRO H CG  
1164 C CD  . PRO A 157 ? 0.52002 0.48344 0.43579 -0.04687 -0.01213 0.04930  157 PRO H CD  
1165 N N   . GLU A 158 ? 0.57732 0.52402 0.50181 -0.04334 -0.02569 0.04541  158 GLU H N   
1166 C CA  . GLU A 158 ? 0.59086 0.53295 0.51437 -0.04143 -0.02462 0.04019  158 GLU H CA  
1167 C C   . GLU A 158 ? 0.58867 0.53064 0.50334 -0.04269 -0.01931 0.03570  158 GLU H C   
1168 O O   . GLU A 158 ? 0.63129 0.57709 0.53909 -0.04609 -0.01813 0.03689  158 GLU H O   
1169 C CB  . GLU A 158 ? 0.59429 0.53336 0.51739 -0.04314 -0.03116 0.04083  158 GLU H CB  
1170 C CG  . GLU A 158 ? 0.59503 0.53388 0.52817 -0.04100 -0.03618 0.04332  158 GLU H CG  
1171 C CD  . GLU A 158 ? 0.68503 0.62092 0.62296 -0.03770 -0.03624 0.03952  158 GLU H CD  
1172 O OE1 . GLU A 158 ? 0.70348 0.63744 0.64205 -0.03845 -0.04120 0.03904  158 GLU H OE1 
1173 O OE2 . GLU A 158 ? 0.70158 0.63750 0.64282 -0.03442 -0.03142 0.03722  158 GLU H OE2 
1174 N N   . PRO A 159 ? 0.57853 0.51655 0.49356 -0.04012 -0.01607 0.03038  159 PRO H N   
1175 C CA  . PRO A 159 ? 0.55384 0.48803 0.47648 -0.03632 -0.01685 0.02885  159 PRO H CA  
1176 C C   . PRO A 159 ? 0.58543 0.51980 0.51369 -0.03190 -0.01119 0.02691  159 PRO H C   
1177 O O   . PRO A 159 ? 0.60783 0.54490 0.53380 -0.03158 -0.00631 0.02597  159 PRO H O   
1178 C CB  . PRO A 159 ? 0.48718 0.41671 0.40460 -0.03770 -0.01752 0.02449  159 PRO H CB  
1179 C CG  . PRO A 159 ? 0.51823 0.44901 0.42708 -0.03985 -0.01280 0.02110  159 PRO H CG  
1180 C CD  . PRO A 159 ? 0.52878 0.46574 0.43539 -0.04189 -0.01242 0.02528  159 PRO H CD  
1181 N N   . VAL A 160 ? 0.59169 0.52388 0.52745 -0.02855 -0.01198 0.02646  160 VAL H N   
1182 C CA  . VAL A 160 ? 0.55291 0.48415 0.49369 -0.02437 -0.00687 0.02415  160 VAL H CA  
1183 C C   . VAL A 160 ? 0.57523 0.50103 0.51697 -0.02342 -0.00743 0.02091  160 VAL H C   
1184 O O   . VAL A 160 ? 0.61732 0.54153 0.55899 -0.02499 -0.01240 0.02144  160 VAL H O   
1185 C CB  . VAL A 160 ? 0.50786 0.44334 0.45820 -0.02092 -0.00671 0.02753  160 VAL H CB  
1186 C CG1 . VAL A 160 ? 0.48415 0.42483 0.43425 -0.02260 -0.00784 0.03142  160 VAL H CG1 
1187 C CG2 . VAL A 160 ? 0.48170 0.41684 0.43894 -0.01957 -0.01125 0.02880  160 VAL H CG2 
1188 N N   . THR A 161 ? 0.54436 0.46736 0.48723 -0.02092 -0.00236 0.01750  161 THR H N   
1189 C CA  . THR A 161 ? 0.52620 0.44385 0.47113 -0.01980 -0.00230 0.01474  161 THR H CA  
1190 C C   . THR A 161 ? 0.51807 0.43645 0.47248 -0.01517 0.00013  0.01605  161 THR H C   
1191 O O   . THR A 161 ? 0.51476 0.43657 0.47245 -0.01263 0.00368  0.01723  161 THR H O   
1192 C CB  . THR A 161 ? 0.53453 0.44735 0.47300 -0.02114 0.00131  0.00920  161 THR H CB  
1193 O OG1 . THR A 161 ? 0.54409 0.45716 0.48472 -0.01818 0.00735  0.00718  161 THR H OG1 
1194 C CG2 . THR A 161 ? 0.48755 0.40174 0.41626 -0.02573 -0.00023 0.00809  161 THR H CG2 
1195 N N   . VAL A 162 ? 0.51647 0.43229 0.47531 -0.01422 -0.00191 0.01610  162 VAL H N   
1196 C CA  . VAL A 162 ? 0.48381 0.40096 0.45188 -0.01015 -0.00020 0.01794  162 VAL H CA  
1197 C C   . VAL A 162 ? 0.53563 0.44654 0.50495 -0.00971 0.00075  0.01542  162 VAL H C   
1198 O O   . VAL A 162 ? 0.58085 0.48864 0.54686 -0.01249 -0.00264 0.01404  162 VAL H O   
1199 C CB  . VAL A 162 ? 0.47450 0.39777 0.44919 -0.00935 -0.00463 0.02214  162 VAL H CB  
1200 C CG1 . VAL A 162 ? 0.45356 0.37932 0.43759 -0.00537 -0.00276 0.02416  162 VAL H CG1 
1201 C CG2 . VAL A 162 ? 0.44558 0.37456 0.41996 -0.00989 -0.00575 0.02465  162 VAL H CG2 
1202 N N   . SER A 163 ? 0.48634 0.39542 0.46071 -0.00628 0.00526  0.01492  163 SER H N   
1203 C CA  . SER A 163 ? 0.52300 0.42656 0.50114 -0.00526 0.00613  0.01375  163 SER H CA  
1204 C C   . SER A 163 ? 0.54153 0.44862 0.52975 -0.00096 0.00778  0.01762  163 SER H C   
1205 O O   . SER A 163 ? 0.56692 0.48002 0.55844 0.00140  0.00926  0.02011  163 SER H O   
1206 C CB  . SER A 163 ? 0.57874 0.47492 0.55280 -0.00561 0.01032  0.00833  163 SER H CB  
1207 O OG  . SER A 163 ? 0.60343 0.50070 0.57979 -0.00238 0.01545  0.00750  163 SER H OG  
1208 N N   . TRP A 164 ? 0.52840 0.43219 0.52165 -0.00013 0.00745  0.01838  164 TRP H N   
1209 C CA  . TRP A 164 ? 0.52676 0.43440 0.52985 0.00361  0.00852  0.02268  164 TRP H CA  
1210 C C   . TRP A 164 ? 0.57874 0.47923 0.58573 0.00589  0.01257  0.02124  164 TRP H C   
1211 O O   . TRP A 164 ? 0.62169 0.51467 0.62653 0.00387  0.01215  0.01843  164 TRP H O   
1212 C CB  . TRP A 164 ? 0.50337 0.41574 0.51058 0.00248  0.00365  0.02628  164 TRP H CB  
1213 C CG  . TRP A 164 ? 0.52441 0.44574 0.53174 0.00186  0.00020  0.02850  164 TRP H CG  
1214 C CD1 . TRP A 164 ? 0.49978 0.42218 0.50138 -0.00153 -0.00399 0.02716  164 TRP H CD1 
1215 C CD2 . TRP A 164 ? 0.52912 0.45963 0.54316 0.00475  0.00058  0.03227  164 TRP H CD2 
1216 N NE1 . TRP A 164 ? 0.50724 0.43837 0.51206 -0.00087 -0.00634 0.02974  164 TRP H NE1 
1217 C CE2 . TRP A 164 ? 0.52321 0.45964 0.53553 0.00286  -0.00353 0.03270  164 TRP H CE2 
1218 C CE3 . TRP A 164 ? 0.54128 0.47581 0.56297 0.00877  0.00391  0.03528  164 TRP H CE3 
1219 C CZ2 . TRP A 164 ? 0.52948 0.47554 0.54756 0.00472  -0.00432 0.03558  164 TRP H CZ2 
1220 C CZ3 . TRP A 164 ? 0.49758 0.44228 0.52445 0.01056  0.00320  0.03833  164 TRP H CZ3 
1221 C CH2 . TRP A 164 ? 0.53647 0.48678 0.56156 0.00847  -0.00084 0.03825  164 TRP H CH2 
1222 N N   . ASN A 165 ? 0.58045 0.48336 0.59360 0.01011  0.01639  0.02311  165 ASN H N   
1223 C CA  . ASN A 165 ? 0.63475 0.53122 0.65313 0.01303  0.02039  0.02204  165 ASN H CA  
1224 C C   . ASN A 165 ? 0.64164 0.52906 0.65360 0.01137  0.02285  0.01515  165 ASN H C   
1225 O O   . ASN A 165 ? 0.64777 0.52715 0.66200 0.01132  0.02384  0.01297  165 ASN H O   
1226 C CB  . ASN A 165 ? 0.62927 0.52414 0.65495 0.01339  0.01841  0.02591  165 ASN H CB  
1227 C CG  . ASN A 165 ? 0.64084 0.54593 0.67412 0.01563  0.01682  0.03259  165 ASN H CG  
1228 O OD1 . ASN A 165 ? 0.63679 0.54911 0.67147 0.01791  0.01819  0.03418  165 ASN H OD1 
1229 N ND2 . ASN A 165 ? 0.61950 0.52595 0.65776 0.01479  0.01390  0.03645  165 ASN H ND2 
1230 N N   . SER A 166 ? 0.65002 0.53927 0.65411 0.00978  0.02375  0.01171  166 SER H N   
1231 C CA  . SER A 166 ? 0.64510 0.52810 0.64233 0.00795  0.02623  0.00478  166 SER H CA  
1232 C C   . SER A 166 ? 0.64036 0.51645 0.63365 0.00404  0.02347  0.00190  166 SER H C   
1233 O O   . SER A 166 ? 0.65038 0.51919 0.64205 0.00336  0.02576  -0.00363 166 SER H O   
1234 C CB  . SER A 166 ? 0.61184 0.49099 0.61407 0.01193  0.03171  0.00170  166 SER H CB  
1235 O OG  . SER A 166 ? 0.63865 0.52474 0.64192 0.01475  0.03452  0.00292  166 SER H OG  
1236 N N   . GLY A 167 ? 0.61650 0.49538 0.60853 0.00143  0.01846  0.00535  167 GLY H N   
1237 C CA  . GLY A 167 ? 0.61788 0.49187 0.60547 -0.00268 0.01522  0.00305  167 GLY H CA  
1238 C C   . GLY A 167 ? 0.67911 0.54903 0.67359 -0.00241 0.01373  0.00546  167 GLY H C   
1239 O O   . GLY A 167 ? 0.71736 0.58453 0.70867 -0.00601 0.01041  0.00442  167 GLY H O   
1240 N N   . ALA A 168 ? 0.65226 0.52215 0.65616 0.00160  0.01596  0.00892  168 ALA H N   
1241 C CA  . ALA A 168 ? 0.63706 0.50300 0.64797 0.00166  0.01465  0.01173  168 ALA H CA  
1242 C C   . ALA A 168 ? 0.70529 0.57807 0.71757 -0.00024 0.00952  0.01701  168 ALA H C   
1243 O O   . ALA A 168 ? 0.74289 0.61267 0.75714 -0.00243 0.00709  0.01810  168 ALA H O   
1244 C CB  . ALA A 168 ? 0.59474 0.45954 0.61580 0.00656  0.01823  0.01470  168 ALA H CB  
1245 N N   . LEU A 169 ? 0.68961 0.57189 0.70119 0.00044  0.00779  0.02005  169 LEU H N   
1246 C CA  . LEU A 169 ? 0.66646 0.55679 0.68025 -0.00093 0.00302  0.02456  169 LEU H CA  
1247 C C   . LEU A 169 ? 0.63022 0.52230 0.63532 -0.00487 -0.00083 0.02183  169 LEU H C   
1248 O O   . LEU A 169 ? 0.66162 0.55646 0.66187 -0.00488 -0.00051 0.02033  169 LEU H O   
1249 C CB  . LEU A 169 ? 0.67533 0.57571 0.69547 0.00256  0.00340  0.02957  169 LEU H CB  
1250 C CG  . LEU A 169 ? 0.66300 0.57365 0.68567 0.00135  -0.00144 0.03346  169 LEU H CG  
1251 C CD1 . LEU A 169 ? 0.63848 0.54958 0.66671 0.00031  -0.00359 0.03672  169 LEU H CD1 
1252 C CD2 . LEU A 169 ? 0.65381 0.57460 0.68169 0.00463  -0.00067 0.03707  169 LEU H CD2 
1253 N N   . THR A 170 ? 0.59776 0.48852 0.60120 -0.00827 -0.00458 0.02146  170 THR H N   
1254 C CA  . THR A 170 ? 0.56878 0.46087 0.56435 -0.01204 -0.00854 0.01886  170 THR H CA  
1255 C C   . THR A 170 ? 0.55996 0.45921 0.55833 -0.01375 -0.01377 0.02193  170 THR H C   
1256 O O   . THR A 170 ? 0.57301 0.47695 0.56744 -0.01563 -0.01758 0.02125  170 THR H O   
1257 C CB  . THR A 170 ? 0.60629 0.48898 0.59474 -0.01526 -0.00787 0.01335  170 THR H CB  
1258 O OG1 . THR A 170 ? 0.62400 0.50159 0.61664 -0.01611 -0.00783 0.01376  170 THR H OG1 
1259 C CG2 . THR A 170 ? 0.58190 0.45912 0.56680 -0.01389 -0.00293 0.00934  170 THR H CG2 
1260 N N   . SER A 171 ? 0.57842 0.47897 0.58388 -0.01317 -0.01412 0.02532  171 SER H N   
1261 C CA  . SER A 171 ? 0.60227 0.51050 0.61053 -0.01507 -0.01898 0.02791  171 SER H CA  
1262 C C   . SER A 171 ? 0.62718 0.54738 0.63981 -0.01299 -0.02092 0.03111  171 SER H C   
1263 O O   . SER A 171 ? 0.64524 0.56888 0.66299 -0.00947 -0.01809 0.03380  171 SER H O   
1264 C CB  . SER A 171 ? 0.60625 0.51335 0.62113 -0.01530 -0.01871 0.03119  171 SER H CB  
1265 O OG  . SER A 171 ? 0.63450 0.55303 0.65508 -0.01549 -0.02228 0.03541  171 SER H OG  
1266 N N   . GLY A 172 ? 0.62902 0.55584 0.63999 -0.01517 -0.02583 0.03049  172 GLY H N   
1267 C CA  . GLY A 172 ? 0.58575 0.52414 0.60114 -0.01357 -0.02825 0.03257  172 GLY H CA  
1268 C C   . GLY A 172 ? 0.59487 0.53353 0.60740 -0.01201 -0.02714 0.03126  172 GLY H C   
1269 O O   . GLY A 172 ? 0.60898 0.55694 0.62580 -0.01056 -0.02894 0.03278  172 GLY H O   
1270 N N   . VAL A 173 ? 0.55855 0.48792 0.56423 -0.01246 -0.02429 0.02841  173 VAL H N   
1271 C CA  . VAL A 173 ? 0.53917 0.46886 0.54184 -0.01132 -0.02299 0.02755  173 VAL H CA  
1272 C C   . VAL A 173 ? 0.49125 0.42269 0.48881 -0.01406 -0.02775 0.02556  173 VAL H C   
1273 O O   . VAL A 173 ? 0.53930 0.46622 0.53119 -0.01716 -0.03002 0.02300  173 VAL H O   
1274 C CB  . VAL A 173 ? 0.55851 0.47883 0.55610 -0.01081 -0.01791 0.02522  173 VAL H CB  
1275 C CG1 . VAL A 173 ? 0.61626 0.53768 0.61013 -0.01022 -0.01675 0.02451  173 VAL H CG1 
1276 C CG2 . VAL A 173 ? 0.49958 0.41807 0.50332 -0.00767 -0.01339 0.02723  173 VAL H CG2 
1277 N N   . HIS A 174 ? 0.46565 0.40369 0.46559 -0.01291 -0.02938 0.02677  174 HIS H N   
1278 C CA  . HIS A 174 ? 0.46821 0.40759 0.46418 -0.01510 -0.03381 0.02535  174 HIS H CA  
1279 C C   . HIS A 174 ? 0.48729 0.42630 0.48127 -0.01412 -0.03179 0.02589  174 HIS H C   
1280 O O   . HIS A 174 ? 0.55899 0.50448 0.55911 -0.01174 -0.03131 0.02804  174 HIS H O   
1281 C CB  . HIS A 174 ? 0.48105 0.43006 0.48345 -0.01505 -0.03907 0.02622  174 HIS H CB  
1282 C CG  . HIS A 174 ? 0.54840 0.50010 0.55392 -0.01587 -0.04088 0.02626  174 HIS H CG  
1283 N ND1 . HIS A 174 ? 0.53766 0.48622 0.53849 -0.01899 -0.04409 0.02398  174 HIS H ND1 
1284 C CD2 . HIS A 174 ? 0.58961 0.54763 0.60257 -0.01419 -0.04004 0.02859  174 HIS H CD2 
1285 C CE1 . HIS A 174 ? 0.60448 0.55707 0.60965 -0.01930 -0.04509 0.02483  174 HIS H CE1 
1286 N NE2 . HIS A 174 ? 0.61551 0.57400 0.62807 -0.01648 -0.04272 0.02781  174 HIS H NE2 
1287 N N   . THR A 175 ? 0.52362 0.45576 0.50913 -0.01613 -0.03056 0.02394  175 THR H N   
1288 C CA  . THR A 175 ? 0.48207 0.41407 0.46464 -0.01598 -0.02893 0.02456  175 THR H CA  
1289 C C   . THR A 175 ? 0.44982 0.38347 0.42954 -0.01855 -0.03437 0.02460  175 THR H C   
1290 O O   . THR A 175 ? 0.45780 0.38728 0.43086 -0.02151 -0.03660 0.02269  175 THR H O   
1291 C CB  . THR A 175 ? 0.48057 0.40535 0.45590 -0.01666 -0.02402 0.02243  175 THR H CB  
1292 O OG1 . THR A 175 ? 0.43077 0.35420 0.41021 -0.01372 -0.01905 0.02261  175 THR H OG1 
1293 C CG2 . THR A 175 ? 0.45513 0.38073 0.42655 -0.01724 -0.02282 0.02316  175 THR H CG2 
1294 N N   . PHE A 176 ? 0.42670 0.36649 0.41188 -0.01740 -0.03656 0.02678  176 PHE H N   
1295 C CA  . PHE A 176 ? 0.47932 0.42126 0.46431 -0.01937 -0.04243 0.02712  176 PHE H CA  
1296 C C   . PHE A 176 ? 0.51399 0.45224 0.49168 -0.02168 -0.04224 0.02779  176 PHE H C   
1297 O O   . PHE A 176 ? 0.55262 0.48969 0.52809 -0.02104 -0.03770 0.02863  176 PHE H O   
1298 C CB  . PHE A 176 ? 0.42733 0.37747 0.42215 -0.01728 -0.04511 0.02880  176 PHE H CB  
1299 C CG  . PHE A 176 ? 0.47155 0.42744 0.47371 -0.01558 -0.04650 0.02817  176 PHE H CG  
1300 C CD1 . PHE A 176 ? 0.48541 0.44485 0.49286 -0.01276 -0.04242 0.02925  176 PHE H CD1 
1301 C CD2 . PHE A 176 ? 0.48625 0.44472 0.49011 -0.01688 -0.05195 0.02662  176 PHE H CD2 
1302 C CE1 . PHE A 176 ? 0.45713 0.42298 0.47128 -0.01152 -0.04377 0.02916  176 PHE H CE1 
1303 C CE2 . PHE A 176 ? 0.47502 0.44006 0.48553 -0.01562 -0.05324 0.02605  176 PHE H CE2 
1304 C CZ  . PHE A 176 ? 0.48947 0.45839 0.50505 -0.01307 -0.04915 0.02750  176 PHE H CZ  
1305 N N   . PRO A 177 ? 0.46967 0.40669 0.44364 -0.02446 -0.04721 0.02759  177 PRO H N   
1306 C CA  . PRO A 177 ? 0.49783 0.43293 0.46594 -0.02687 -0.04788 0.02924  177 PRO H CA  
1307 C C   . PRO A 177 ? 0.56010 0.49950 0.53405 -0.02552 -0.04792 0.03231  177 PRO H C   
1308 O O   . PRO A 177 ? 0.57321 0.51766 0.55627 -0.02335 -0.05002 0.03293  177 PRO H O   
1309 C CB  . PRO A 177 ? 0.44222 0.37666 0.40806 -0.02949 -0.05433 0.02894  177 PRO H CB  
1310 C CG  . PRO A 177 ? 0.47503 0.40888 0.44162 -0.02915 -0.05525 0.02598  177 PRO H CG  
1311 C CD  . PRO A 177 ? 0.44902 0.38648 0.42354 -0.02571 -0.05232 0.02591  177 PRO H CD  
1312 N N   . ALA A 178 ? 0.61266 0.55064 0.58138 -0.02703 -0.04551 0.03406  178 ALA H N   
1313 C CA  . ALA A 178 ? 0.55951 0.50130 0.53311 -0.02623 -0.04521 0.03715  178 ALA H CA  
1314 C C   . ALA A 178 ? 0.51981 0.46375 0.49829 -0.02743 -0.05206 0.03932  178 ALA H C   
1315 O O   . ALA A 178 ? 0.50820 0.45001 0.48370 -0.02961 -0.05676 0.03907  178 ALA H O   
1316 C CB  . ALA A 178 ? 0.58588 0.52620 0.55215 -0.02803 -0.04108 0.03857  178 ALA H CB  
1317 N N   . VAL A 179 ? 0.48574 0.43406 0.47231 -0.02589 -0.05267 0.04132  179 VAL H N   
1318 C CA  . VAL A 179 ? 0.52687 0.47702 0.51920 -0.02695 -0.05884 0.04353  179 VAL H CA  
1319 C C   . VAL A 179 ? 0.54981 0.50060 0.54153 -0.02840 -0.05744 0.04738  179 VAL H C   
1320 O O   . VAL A 179 ? 0.50566 0.45797 0.49650 -0.02730 -0.05183 0.04782  179 VAL H O   
1321 C CB  . VAL A 179 ? 0.55177 0.50745 0.55609 -0.02404 -0.06190 0.04195  179 VAL H CB  
1322 C CG1 . VAL A 179 ? 0.55095 0.50705 0.55577 -0.02290 -0.06319 0.03836  179 VAL H CG1 
1323 C CG2 . VAL A 179 ? 0.57613 0.53665 0.58650 -0.02132 -0.05739 0.04230  179 VAL H CG2 
1324 N N   . LEU A 180 ? 0.51503 0.46480 0.50739 -0.03098 -0.06270 0.05039  180 LEU H N   
1325 C CA  . LEU A 180 ? 0.50168 0.45227 0.49421 -0.03294 -0.06239 0.05476  180 LEU H CA  
1326 C C   . LEU A 180 ? 0.48890 0.44365 0.49395 -0.03104 -0.06500 0.05549  180 LEU H C   
1327 O O   . LEU A 180 ? 0.52394 0.47909 0.53621 -0.03080 -0.07116 0.05513  180 LEU H O   
1328 C CB  . LEU A 180 ? 0.49197 0.43935 0.47870 -0.03708 -0.06683 0.05834  180 LEU H CB  
1329 C CG  . LEU A 180 ? 0.50212 0.45039 0.48834 -0.03994 -0.06709 0.06379  180 LEU H CG  
1330 C CD1 . LEU A 180 ? 0.54867 0.49908 0.52988 -0.03981 -0.05955 0.06396  180 LEU H CD1 
1331 C CD2 . LEU A 180 ? 0.48761 0.43315 0.46674 -0.04423 -0.07116 0.06752  180 LEU H CD2 
1332 N N   . GLN A 181 ? 0.46474 0.42299 0.47273 -0.02963 -0.06033 0.05612  181 GLN H N   
1333 C CA  . GLN A 181 ? 0.51997 0.48279 0.53975 -0.02806 -0.06230 0.05663  181 GLN H CA  
1334 C C   . GLN A 181 ? 0.59883 0.56030 0.62087 -0.03129 -0.06661 0.06134  181 GLN H C   
1335 O O   . GLN A 181 ? 0.65944 0.61729 0.67328 -0.03478 -0.06729 0.06478  181 GLN H O   
1336 C CB  . GLN A 181 ? 0.54010 0.50753 0.56207 -0.02562 -0.05582 0.05593  181 GLN H CB  
1337 C CG  . GLN A 181 ? 0.57647 0.54598 0.59879 -0.02209 -0.05211 0.05183  181 GLN H CG  
1338 C CD  . GLN A 181 ? 0.60547 0.57733 0.62517 -0.02037 -0.04467 0.05183  181 GLN H CD  
1339 O OE1 . GLN A 181 ? 0.57684 0.55366 0.60261 -0.01708 -0.04208 0.04998  181 GLN H OE1 
1340 N NE2 . GLN A 181 ? 0.63980 0.60878 0.65059 -0.02260 -0.04125 0.05389  181 GLN H NE2 
1341 N N   . SER A 182 ? 0.64601 0.61087 0.67977 -0.03024 -0.06967 0.06153  182 SER H N   
1342 C CA  . SER A 182 ? 0.67810 0.64154 0.71582 -0.03324 -0.07403 0.06620  182 SER H CA  
1343 C C   . SER A 182 ? 0.72816 0.69202 0.75985 -0.03580 -0.06942 0.07059  182 SER H C   
1344 O O   . SER A 182 ? 0.74223 0.70365 0.77186 -0.03958 -0.07228 0.07571  182 SER H O   
1345 C CB  . SER A 182 ? 0.66443 0.63173 0.71698 -0.03135 -0.07793 0.06458  182 SER H CB  
1346 O OG  . SER A 182 ? 0.70452 0.67784 0.76154 -0.02864 -0.07281 0.06227  182 SER H OG  
1347 N N   . SER A 183 ? 0.72521 0.69257 0.75414 -0.03388 -0.06242 0.06887  183 SER H N   
1348 C CA  . SER A 183 ? 0.70424 0.67312 0.72743 -0.03601 -0.05752 0.07234  183 SER H CA  
1349 C C   . SER A 183 ? 0.65076 0.61628 0.66052 -0.03921 -0.05568 0.07449  183 SER H C   
1350 O O   . SER A 183 ? 0.59665 0.56404 0.60082 -0.04149 -0.05187 0.07743  183 SER H O   
1351 C CB  . SER A 183 ? 0.72315 0.69704 0.74762 -0.03257 -0.05061 0.06937  183 SER H CB  
1352 O OG  . SER A 183 ? 0.73571 0.70849 0.75474 -0.02999 -0.04724 0.06532  183 SER H OG  
1353 N N   . GLY A 184 ? 0.62980 0.59124 0.63431 -0.03957 -0.05822 0.07288  184 GLY H N   
1354 C CA  . GLY A 184 ? 0.63038 0.58940 0.62224 -0.04252 -0.05642 0.07408  184 GLY H CA  
1355 C C   . GLY A 184 ? 0.63379 0.59310 0.61812 -0.04044 -0.04961 0.06970  184 GLY H C   
1356 O O   . GLY A 184 ? 0.65291 0.61044 0.62685 -0.04266 -0.04793 0.06952  184 GLY H O   
1357 N N   . LEU A 185 ? 0.61638 0.57816 0.60600 -0.03631 -0.04576 0.06617  185 LEU H N   
1358 C CA  . LEU A 185 ? 0.61570 0.57740 0.59985 -0.03389 -0.03948 0.06211  185 LEU H CA  
1359 C C   . LEU A 185 ? 0.59334 0.55234 0.57916 -0.03134 -0.04119 0.05797  185 LEU H C   
1360 O O   . LEU A 185 ? 0.58750 0.54695 0.58140 -0.03008 -0.04599 0.05745  185 LEU H O   
1361 C CB  . LEU A 185 ? 0.59699 0.56351 0.58585 -0.03091 -0.03395 0.06132  185 LEU H CB  
1362 C CG  . LEU A 185 ? 0.59328 0.56365 0.58250 -0.03319 -0.03244 0.06540  185 LEU H CG  
1363 C CD1 . LEU A 185 ? 0.57021 0.54585 0.56498 -0.02981 -0.02723 0.06417  185 LEU H CD1 
1364 C CD2 . LEU A 185 ? 0.57388 0.54362 0.55163 -0.03693 -0.02994 0.06710  185 LEU H CD2 
1365 N N   . TYR A 186 ? 0.54505 0.50158 0.52345 -0.03070 -0.03724 0.05482  186 TYR H N   
1366 C CA  . TYR A 186 ? 0.47066 0.42442 0.44952 -0.02883 -0.03850 0.05109  186 TYR H CA  
1367 C C   . TYR A 186 ? 0.50709 0.46360 0.49261 -0.02436 -0.03486 0.04848  186 TYR H C   
1368 O O   . TYR A 186 ? 0.51754 0.47767 0.50589 -0.02259 -0.03057 0.04911  186 TYR H O   
1369 C CB  . TYR A 186 ? 0.43758 0.38704 0.40556 -0.03069 -0.03643 0.04892  186 TYR H CB  
1370 C CG  . TYR A 186 ? 0.47609 0.42327 0.43773 -0.03502 -0.04101 0.05117  186 TYR H CG  
1371 C CD1 . TYR A 186 ? 0.45296 0.39774 0.41589 -0.03576 -0.04695 0.05070  186 TYR H CD1 
1372 C CD2 . TYR A 186 ? 0.46988 0.41809 0.42434 -0.03844 -0.03945 0.05389  186 TYR H CD2 
1373 C CE1 . TYR A 186 ? 0.44896 0.39201 0.40636 -0.03961 -0.05131 0.05309  186 TYR H CE1 
1374 C CE2 . TYR A 186 ? 0.49319 0.44014 0.44192 -0.04256 -0.04377 0.05653  186 TYR H CE2 
1375 C CZ  . TYR A 186 ? 0.54702 0.49117 0.49731 -0.04304 -0.04973 0.05621  186 TYR H CZ  
1376 O OH  . TYR A 186 ? 0.55662 0.49982 0.50145 -0.04703 -0.05418 0.05914  186 TYR H OH  
1377 N N   . SER A 187 ? 0.53177 0.48706 0.51978 -0.02266 -0.03671 0.04574  187 SER H N   
1378 C CA  . SER A 187 ? 0.55769 0.51618 0.55245 -0.01869 -0.03411 0.04375  187 SER H CA  
1379 C C   . SER A 187 ? 0.54945 0.50503 0.54286 -0.01815 -0.03561 0.04085  187 SER H C   
1380 O O   . SER A 187 ? 0.56667 0.52015 0.55869 -0.02014 -0.04075 0.04047  187 SER H O   
1381 C CB  . SER A 187 ? 0.61117 0.57597 0.61714 -0.01696 -0.03699 0.04486  187 SER H CB  
1382 O OG  . SER A 187 ? 0.72100 0.69063 0.73268 -0.01337 -0.03277 0.04408  187 SER H OG  
1383 N N   . LEU A 188 ? 0.55731 0.51284 0.55134 -0.01554 -0.03121 0.03900  188 LEU H N   
1384 C CA  . LEU A 188 ? 0.57333 0.52670 0.56716 -0.01503 -0.03248 0.03658  188 LEU H CA  
1385 C C   . LEU A 188 ? 0.56478 0.52128 0.56439 -0.01138 -0.02862 0.03600  188 LEU H C   
1386 O O   . LEU A 188 ? 0.57191 0.53080 0.57365 -0.00928 -0.02409 0.03701  188 LEU H O   
1387 C CB  . LEU A 188 ? 0.52943 0.47560 0.51300 -0.01750 -0.03139 0.03466  188 LEU H CB  
1388 C CG  . LEU A 188 ? 0.53723 0.47952 0.51403 -0.01744 -0.02514 0.03338  188 LEU H CG  
1389 C CD1 . LEU A 188 ? 0.54696 0.48838 0.52682 -0.01429 -0.02077 0.03168  188 LEU H CD1 
1390 C CD2 . LEU A 188 ? 0.50045 0.43724 0.46733 -0.02103 -0.02615 0.03162  188 LEU H CD2 
1391 N N   . SER A 189 ? 0.49609 0.45297 0.49828 -0.01076 -0.03061 0.03460  189 SER H N   
1392 C CA  . SER A 189 ? 0.51194 0.47166 0.51942 -0.00775 -0.02759 0.03451  189 SER H CA  
1393 C C   . SER A 189 ? 0.49659 0.45001 0.49913 -0.00855 -0.02654 0.03256  189 SER H C   
1394 O O   . SER A 189 ? 0.44438 0.39375 0.44179 -0.01130 -0.02987 0.03100  189 SER H O   
1395 C CB  . SER A 189 ? 0.51258 0.48108 0.52982 -0.00624 -0.03122 0.03505  189 SER H CB  
1396 O OG  . SER A 189 ? 0.62207 0.59722 0.64556 -0.00465 -0.03069 0.03664  189 SER H OG  
1397 N N   . SER A 190 ? 0.51619 0.46883 0.52069 -0.00616 -0.02194 0.03274  190 SER H N   
1398 C CA  . SER A 190 ? 0.51294 0.46014 0.51501 -0.00654 -0.02083 0.03120  190 SER H CA  
1399 C C   . SER A 190 ? 0.54971 0.50242 0.56037 -0.00375 -0.01996 0.03305  190 SER H C   
1400 O O   . SER A 190 ? 0.55336 0.50930 0.56862 -0.00078 -0.01616 0.03484  190 SER H O   
1401 C CB  . SER A 190 ? 0.48097 0.42031 0.47651 -0.00662 -0.01571 0.02943  190 SER H CB  
1402 O OG  . SER A 190 ? 0.50838 0.44200 0.50231 -0.00710 -0.01478 0.02770  190 SER H OG  
1403 N N   . VAL A 191 ? 0.55443 0.50896 0.56729 -0.00480 -0.02352 0.03281  191 VAL H N   
1404 C CA  . VAL A 191 ? 0.49704 0.45884 0.51835 -0.00274 -0.02365 0.03501  191 VAL H CA  
1405 C C   . VAL A 191 ? 0.51055 0.46691 0.53067 -0.00340 -0.02254 0.03479  191 VAL H C   
1406 O O   . VAL A 191 ? 0.51899 0.46739 0.53226 -0.00600 -0.02329 0.03231  191 VAL H O   
1407 C CB  . VAL A 191 ? 0.45142 0.42296 0.47821 -0.00339 -0.02916 0.03516  191 VAL H CB  
1408 C CG1 . VAL A 191 ? 0.44860 0.42480 0.47731 -0.00288 -0.03050 0.03519  191 VAL H CG1 
1409 C CG2 . VAL A 191 ? 0.43571 0.40408 0.45804 -0.00665 -0.03373 0.03281  191 VAL H CG2 
1410 N N   . VAL A 192 ? 0.43605 0.39707 0.46324 -0.00111 -0.02073 0.03762  192 VAL H N   
1411 C CA  . VAL A 192 ? 0.45915 0.41663 0.48737 -0.00173 -0.02022 0.03843  192 VAL H CA  
1412 C C   . VAL A 192 ? 0.44889 0.41784 0.48580 -0.00085 -0.02244 0.04170  192 VAL H C   
1413 O O   . VAL A 192 ? 0.45997 0.43778 0.50332 0.00179  -0.02140 0.04415  192 VAL H O   
1414 C CB  . VAL A 192 ? 0.55013 0.49969 0.57819 0.00034  -0.01459 0.03908  192 VAL H CB  
1415 C CG1 . VAL A 192 ? 0.51170 0.45452 0.53912 -0.00127 -0.01458 0.03893  192 VAL H CG1 
1416 C CG2 . VAL A 192 ? 0.66610 0.60794 0.68706 0.00031  -0.01162 0.03600  192 VAL H CG2 
1417 N N   . THR A 193 ? 0.45836 0.42798 0.49545 -0.00323 -0.02550 0.04168  193 THR H N   
1418 C CA  . THR A 193 ? 0.49749 0.47800 0.54254 -0.00282 -0.02725 0.04507  193 THR H CA  
1419 C C   . THR A 193 ? 0.55281 0.52828 0.60020 -0.00230 -0.02423 0.04817  193 THR H C   
1420 O O   . THR A 193 ? 0.58712 0.55123 0.62934 -0.00406 -0.02326 0.04644  193 THR H O   
1421 C CB  . THR A 193 ? 0.37054 0.35697 0.41525 -0.00592 -0.03288 0.04335  193 THR H CB  
1422 O OG1 . THR A 193 ? 0.45449 0.43036 0.49199 -0.00899 -0.03380 0.04081  193 THR H OG1 
1423 C CG2 . THR A 193 ? 0.36404 0.35668 0.40863 -0.00599 -0.03626 0.04063  193 THR H CG2 
1424 N N   . VAL A 194 ? 0.51948 0.50355 0.57506 0.00011  -0.02279 0.05278  194 VAL H N   
1425 C CA  . VAL A 194 ? 0.48540 0.46570 0.54488 0.00085  -0.02021 0.05676  194 VAL H CA  
1426 C C   . VAL A 194 ? 0.46265 0.45726 0.53073 0.00109  -0.02213 0.06176  194 VAL H C   
1427 O O   . VAL A 194 ? 0.45401 0.46190 0.52610 0.00194  -0.02400 0.06218  194 VAL H O   
1428 C CB  . VAL A 194 ? 0.49015 0.46384 0.55094 0.00456  -0.01472 0.05799  194 VAL H CB  
1429 C CG1 . VAL A 194 ? 0.51886 0.47873 0.57110 0.00404  -0.01251 0.05293  194 VAL H CG1 
1430 C CG2 . VAL A 194 ? 0.47333 0.45814 0.53927 0.00782  -0.01353 0.05993  194 VAL H CG2 
1431 N N   . PRO A 195 ? 0.45479 0.44754 0.52619 0.00013  -0.02184 0.06562  195 PRO H N   
1432 C CA  . PRO A 195 ? 0.48787 0.49487 0.56805 0.00055  -0.02304 0.07150  195 PRO H CA  
1433 C C   . PRO A 195 ? 0.51438 0.52857 0.60072 0.00486  -0.01987 0.07484  195 PRO H C   
1434 O O   . PRO A 195 ? 0.54644 0.55163 0.63156 0.00769  -0.01580 0.07430  195 PRO H O   
1435 C CB  . PRO A 195 ? 0.47645 0.47608 0.55846 -0.00106 -0.02242 0.07529  195 PRO H CB  
1436 C CG  . PRO A 195 ? 0.46248 0.44723 0.53586 -0.00380 -0.02288 0.06992  195 PRO H CG  
1437 C CD  . PRO A 195 ? 0.44813 0.42650 0.51554 -0.00192 -0.02089 0.06468  195 PRO H CD  
1438 N N   . SER A 196 ? 0.52027 0.55181 0.61337 0.00527  -0.02178 0.07801  196 SER H N   
1439 C CA  . SER A 196 ? 0.52444 0.56529 0.62325 0.00911  -0.01929 0.08047  196 SER H CA  
1440 C C   . SER A 196 ? 0.59603 0.63139 0.69926 0.01212  -0.01499 0.08583  196 SER H C   
1441 O O   . SER A 196 ? 0.63736 0.67070 0.74154 0.01568  -0.01140 0.08577  196 SER H O   
1442 C CB  . SER A 196 ? 0.52397 0.58562 0.62961 0.00855  -0.02236 0.08273  196 SER H CB  
1443 O OG  . SER A 196 ? 0.62144 0.68799 0.72380 0.00602  -0.02649 0.07729  196 SER H OG  
1444 N N   . SER A 197 ? 0.62229 0.65519 0.72863 0.01073  -0.01539 0.09056  197 SER H N   
1445 C CA  . SER A 197 ? 0.63407 0.66238 0.74610 0.01369  -0.01177 0.09626  197 SER H CA  
1446 C C   . SER A 197 ? 0.66812 0.67737 0.77546 0.01553  -0.00793 0.09281  197 SER H C   
1447 O O   . SER A 197 ? 0.73362 0.73868 0.84567 0.01899  -0.00437 0.09621  197 SER H O   
1448 C CB  . SER A 197 ? 0.64595 0.67660 0.76307 0.01131  -0.01363 0.10260  197 SER H CB  
1449 O OG  . SER A 197 ? 0.67475 0.72215 0.79405 0.00837  -0.01783 0.10404  197 SER H OG  
1450 N N   . SER A 198 ? 0.56805 0.56637 0.66654 0.01335  -0.00862 0.08604  198 SER H N   
1451 C CA  . SER A 198 ? 0.60906 0.59092 0.70274 0.01492  -0.00493 0.08198  198 SER H CA  
1452 C C   . SER A 198 ? 0.60733 0.59100 0.70058 0.01877  -0.00160 0.08007  198 SER H C   
1453 O O   . SER A 198 ? 0.65234 0.62492 0.74378 0.02103  0.00221  0.07785  198 SER H O   
1454 C CB  . SER A 198 ? 0.68280 0.65419 0.76692 0.01122  -0.00674 0.07540  198 SER H CB  
1455 O OG  . SER A 198 ? 0.79489 0.75402 0.87337 0.01272  -0.00331 0.07035  198 SER H OG  
1456 N N   . LEU A 199 ? 0.59360 0.59144 0.68879 0.01946  -0.00295 0.08063  199 LEU H N   
1457 C CA  . LEU A 199 ? 0.57730 0.57811 0.67271 0.02289  0.00009  0.07925  199 LEU H CA  
1458 C C   . LEU A 199 ? 0.64825 0.64959 0.75085 0.02726  0.00415  0.08404  199 LEU H C   
1459 O O   . LEU A 199 ? 0.67816 0.67894 0.78051 0.03035  0.00751  0.08258  199 LEU H O   
1460 C CB  . LEU A 199 ? 0.50809 0.52484 0.60543 0.02250  -0.00255 0.07905  199 LEU H CB  
1461 C CG  . LEU A 199 ? 0.54780 0.56513 0.63885 0.01880  -0.00668 0.07393  199 LEU H CG  
1462 C CD1 . LEU A 199 ? 0.50603 0.54068 0.60162 0.01859  -0.00960 0.07430  199 LEU H CD1 
1463 C CD2 . LEU A 199 ? 0.56178 0.56758 0.64445 0.01858  -0.00514 0.06824  199 LEU H CD2 
1464 N N   . GLY A 200 ? 0.68364 0.68634 0.79289 0.02752  0.00382  0.08992  200 GLY H N   
1465 C CA  . GLY A 200 ? 0.66853 0.67156 0.78542 0.03176  0.00732  0.09503  200 GLY H CA  
1466 C C   . GLY A 200 ? 0.66679 0.65284 0.78362 0.03281  0.00995  0.09442  200 GLY H C   
1467 O O   . GLY A 200 ? 0.69489 0.67838 0.81742 0.03687  0.01338  0.09720  200 GLY H O   
1468 N N   . THR A 201 ? 0.79659 0.66190 0.81417 0.03703  -0.07905 0.01952  201 THR H N   
1469 C CA  . THR A 201 ? 0.80167 0.64967 0.80801 0.04313  -0.07386 0.01312  201 THR H CA  
1470 C C   . THR A 201 ? 0.80051 0.65812 0.80677 0.03980  -0.06725 0.00761  201 THR H C   
1471 O O   . THR A 201 ? 0.85100 0.69391 0.84687 0.04296  -0.06262 0.00183  201 THR H O   
1472 C CB  . THR A 201 ? 0.78442 0.60245 0.77342 0.03899  -0.07497 0.01214  201 THR H CB  
1473 O OG1 . THR A 201 ? 0.75386 0.57081 0.73824 0.02470  -0.07591 0.01318  201 THR H OG1 
1474 C CG2 . THR A 201 ? 0.73370 0.53960 0.72142 0.04475  -0.08076 0.01693  201 THR H CG2 
1475 N N   . GLN A 202 ? 0.73327 0.61487 0.75062 0.03367  -0.06655 0.00918  202 GLN H N   
1476 C CA  . GLN A 202 ? 0.68613 0.57775 0.70361 0.03063  -0.06023 0.00421  202 GLN H CA  
1477 C C   . GLN A 202 ? 0.63647 0.55856 0.67096 0.02934  -0.05978 0.00690  202 GLN H C   
1478 O O   . GLN A 202 ? 0.65824 0.59170 0.70094 0.02391  -0.06438 0.01255  202 GLN H O   
1479 C CB  . GLN A 202 ? 0.71012 0.58957 0.71491 0.01813  -0.05883 0.00191  202 GLN H CB  
1480 C CG  . GLN A 202 ? 0.77945 0.67231 0.78538 0.01306  -0.05302 -0.00228 202 GLN H CG  
1481 C CD  . GLN A 202 ? 0.84172 0.72929 0.84293 0.02157  -0.04678 -0.00919 202 GLN H CD  
1482 O OE1 . GLN A 202 ? 0.84506 0.74329 0.85515 0.03210  -0.04503 -0.00982 202 GLN H OE1 
1483 N NE2 . GLN A 202 ? 0.86294 0.73416 0.85023 0.01702  -0.04339 -0.01454 202 GLN H NE2 
1484 N N   . THR A 203 ? 0.58615 0.52108 0.62587 0.03443  -0.05410 0.00279  203 THR H N   
1485 C CA  . THR A 203 ? 0.59844 0.56203 0.65376 0.03337  -0.05238 0.00446  203 THR H CA  
1486 C C   . THR A 203 ? 0.58193 0.55224 0.63389 0.02234  -0.04846 0.00233  203 THR H C   
1487 O O   . THR A 203 ? 0.61118 0.56683 0.65007 0.01952  -0.04489 -0.00265 203 THR H O   
1488 C CB  . THR A 203 ? 0.61472 0.58959 0.67862 0.04590  -0.04834 0.00141  203 THR H CB  
1489 O OG1 . THR A 203 ? 0.69146 0.65469 0.74460 0.04862  -0.04241 -0.00534 203 THR H OG1 
1490 C CG2 . THR A 203 ? 0.57866 0.54762 0.64614 0.05720  -0.05234 0.00356  203 THR H CG2 
1491 N N   . TYR A 204 ? 0.54156 0.53429 0.60546 0.01620  -0.04909 0.00606  204 TYR H N   
1492 C CA  . TYR A 204 ? 0.50960 0.51029 0.57125 0.00506  -0.04603 0.00509  204 TYR H CA  
1493 C C   . TYR A 204 ? 0.50127 0.52842 0.57670 0.00736  -0.04140 0.00456  204 TYR H C   
1494 O O   . TYR A 204 ? 0.46288 0.50885 0.55330 0.00940  -0.04354 0.00887  204 TYR H O   
1495 C CB  . TYR A 204 ? 0.48618 0.48706 0.54757 -0.00664 -0.05131 0.01057  204 TYR H CB  
1496 C CG  . TYR A 204 ? 0.48918 0.46327 0.53581 -0.01017 -0.05524 0.01073  204 TYR H CG  
1497 C CD1 . TYR A 204 ? 0.49590 0.45378 0.52755 -0.01720 -0.05287 0.00664  204 TYR H CD1 
1498 C CD2 . TYR A 204 ? 0.52308 0.48794 0.57069 -0.00617 -0.06118 0.01476  204 TYR H CD2 
1499 C CE1 . TYR A 204 ? 0.54159 0.47477 0.55992 -0.02049 -0.05617 0.00657  204 TYR H CE1 
1500 C CE2 . TYR A 204 ? 0.56789 0.50778 0.60185 -0.00924 -0.06447 0.01494  204 TYR H CE2 
1501 C CZ  . TYR A 204 ? 0.58485 0.50894 0.60434 -0.01651 -0.06186 0.01081  204 TYR H CZ  
1502 O OH  . TYR A 204 ? 0.60895 0.50810 0.61511 -0.01971 -0.06487 0.01083  204 TYR H OH  
1503 N N   . ILE A 205 ? 0.54811 0.57664 0.61850 0.00707  -0.03500 -0.00081 205 ILE H N   
1504 C CA  . ILE A 205 ? 0.54764 0.59953 0.62951 0.00970  -0.02965 -0.00208 205 ILE H CA  
1505 C C   . ILE A 205 ? 0.56971 0.62572 0.64563 -0.00047 -0.02559 -0.00417 205 ILE H C   
1506 O O   . ILE A 205 ? 0.58173 0.62095 0.64307 -0.00313 -0.02337 -0.00881 205 ILE H O   
1507 C CB  . ILE A 205 ? 0.56831 0.61875 0.65064 0.02233  -0.02503 -0.00721 205 ILE H CB  
1508 C CG1 . ILE A 205 ? 0.53960 0.58608 0.62773 0.03289  -0.02910 -0.00513 205 ILE H CG1 
1509 C CG2 . ILE A 205 ? 0.55224 0.62624 0.64568 0.02455  -0.01908 -0.00873 205 ILE H CG2 
1510 C CD1 . ILE A 205 ? 0.53104 0.57231 0.61766 0.04543  -0.02513 -0.01019 205 ILE H CD1 
1511 N N   . CYS A 206 ? 0.54885 0.62705 0.63596 -0.00600 -0.02451 -0.00093 206 CYS H N   
1512 C CA  . CYS A 206 ? 0.51211 0.59647 0.59465 -0.01506 -0.02032 -0.00268 206 CYS H CA  
1513 C C   . CYS A 206 ? 0.53098 0.62943 0.61857 -0.00889 -0.01292 -0.00689 206 CYS H C   
1514 O O   . CYS A 206 ? 0.55628 0.67236 0.65825 -0.00213 -0.01155 -0.00536 206 CYS H O   
1515 C CB  . CYS A 206 ? 0.44061 0.53967 0.53101 -0.02544 -0.02313 0.00330  206 CYS H CB  
1516 S SG  . CYS A 206 ? 0.48896 0.61880 0.60225 -0.02160 -0.02240 0.00793  206 CYS H SG  
1517 N N   . ASN A 207 ? 0.52858 0.61853 0.60406 -0.01086 -0.00818 -0.01246 207 ASN H N   
1518 C CA  . ASN A 207 ? 0.48141 0.58226 0.55910 -0.00552 -0.00080 -0.01709 207 ASN H CA  
1519 C C   . ASN A 207 ? 0.45753 0.57361 0.53693 -0.01489 0.00256  -0.01613 207 ASN H C   
1520 O O   . ASN A 207 ? 0.45503 0.56165 0.52193 -0.02242 0.00373  -0.01869 207 ASN H O   
1521 C CB  . ASN A 207 ? 0.51437 0.59547 0.57733 -0.00087 0.00228  -0.02416 207 ASN H CB  
1522 C CG  . ASN A 207 ? 0.52409 0.58326 0.58010 0.00406  -0.00239 -0.02458 207 ASN H CG  
1523 O OD1 . ASN A 207 ? 0.54283 0.58199 0.58538 -0.00132 -0.00486 -0.02598 207 ASN H OD1 
1524 N ND2 . ASN A 207 ? 0.49357 0.55653 0.55888 0.01440  -0.00357 -0.02333 207 ASN H ND2 
1525 N N   . VAL A 208 ? 0.44075 0.58045 0.53571 -0.01436 0.00417  -0.01249 208 VAL H N   
1526 C CA  . VAL A 208 ? 0.45191 0.60822 0.55045 -0.02264 0.00755  -0.01087 208 VAL H CA  
1527 C C   . VAL A 208 ? 0.48477 0.65199 0.58500 -0.01707 0.01556  -0.01551 208 VAL H C   
1528 O O   . VAL A 208 ? 0.51433 0.68928 0.62347 -0.00692 0.01799  -0.01676 208 VAL H O   
1529 C CB  . VAL A 208 ? 0.41943 0.59520 0.53421 -0.02604 0.00467  -0.00391 208 VAL H CB  
1530 C CG1 . VAL A 208 ? 0.37504 0.56723 0.49295 -0.03476 0.00841  -0.00217 208 VAL H CG1 
1531 C CG2 . VAL A 208 ? 0.40404 0.56853 0.51713 -0.03080 -0.00346 0.00064  208 VAL H CG2 
1532 N N   . ASN A 209 ? 0.48013 0.64798 0.57174 -0.02353 0.01965  -0.01810 209 ASN H N   
1533 C CA  . ASN A 209 ? 0.50321 0.68097 0.59498 -0.01919 0.02747  -0.02255 209 ASN H CA  
1534 C C   . ASN A 209 ? 0.46958 0.66429 0.56484 -0.02773 0.03077  -0.02012 209 ASN H C   
1535 O O   . ASN A 209 ? 0.39504 0.58317 0.48079 -0.03755 0.02914  -0.01954 209 ASN H O   
1536 C CB  . ASN A 209 ? 0.57625 0.73486 0.65114 -0.01700 0.03000  -0.02972 209 ASN H CB  
1537 C CG  . ASN A 209 ? 0.73824 0.90372 0.81489 -0.00762 0.03709  -0.03477 209 ASN H CG  
1538 O OD1 . ASN A 209 ? 0.80641 0.99240 0.89549 -0.00469 0.04119  -0.03315 209 ASN H OD1 
1539 N ND2 . ASN A 209 ? 0.81156 0.95979 0.87583 -0.00286 0.03870  -0.04100 209 ASN H ND2 
1540 N N   . HIS A 210 ? 0.42640 0.64276 0.53532 -0.02397 0.03545  -0.01868 210 HIS H N   
1541 C CA  . HIS A 210 ? 0.41953 0.65328 0.53237 -0.03056 0.03995  -0.01681 210 HIS H CA  
1542 C C   . HIS A 210 ? 0.42097 0.66203 0.53294 -0.02382 0.04814  -0.02195 210 HIS H C   
1543 O O   . HIS A 210 ? 0.41930 0.67687 0.54455 -0.01719 0.05198  -0.02122 210 HIS H O   
1544 C CB  . HIS A 210 ? 0.36084 0.61479 0.49140 -0.03286 0.03849  -0.01011 210 HIS H CB  
1545 C CG  . HIS A 210 ? 0.43662 0.70782 0.57116 -0.04008 0.04299  -0.00777 210 HIS H CG  
1546 N ND1 . HIS A 210 ? 0.39877 0.69263 0.54891 -0.03718 0.04767  -0.00549 210 HIS H ND1 
1547 C CD2 . HIS A 210 ? 0.40102 0.67002 0.52587 -0.04995 0.04372  -0.00741 210 HIS H CD2 
1548 C CE1 . HIS A 210 ? 0.39181 0.69639 0.54152 -0.04493 0.05120  -0.00368 210 HIS H CE1 
1549 N NE2 . HIS A 210 ? 0.40062 0.69058 0.53504 -0.05270 0.04881  -0.00477 210 HIS H NE2 
1550 N N   . LYS A 211 ? 0.44846 0.67704 0.54473 -0.02552 0.05076  -0.02728 211 LYS H N   
1551 C CA  . LYS A 211 ? 0.44830 0.68161 0.54180 -0.01905 0.05838  -0.03269 211 LYS H CA  
1552 C C   . LYS A 211 ? 0.42674 0.68374 0.53074 -0.01998 0.06468  -0.03055 211 LYS H C   
1553 O O   . LYS A 211 ? 0.39976 0.66630 0.50994 -0.01143 0.07030  -0.03305 211 LYS H O   
1554 C CB  . LYS A 211 ? 0.41760 0.63369 0.49193 -0.02231 0.05961  -0.03854 211 LYS H CB  
1555 C CG  . LYS A 211 ? 0.51546 0.73198 0.58479 -0.01450 0.06669  -0.04506 211 LYS H CG  
1556 C CD  . LYS A 211 ? 0.57298 0.78317 0.64589 -0.00290 0.06658  -0.04780 211 LYS H CD  
1557 C CE  . LYS A 211 ? 0.62535 0.83783 0.69467 0.00515  0.07392  -0.05397 211 LYS H CE  
1558 N NZ  . LYS A 211 ? 0.66263 0.86880 0.73524 0.01661  0.07393  -0.05671 211 LYS H NZ  
1559 N N   . PRO A 212 ? 0.46225 0.72939 0.56867 -0.02961 0.06443  -0.02613 212 PRO H N   
1560 C CA  . PRO A 212 ? 0.44488 0.73439 0.56123 -0.02997 0.07108  -0.02424 212 PRO H CA  
1561 C C   . PRO A 212 ? 0.43113 0.73784 0.56634 -0.02244 0.07295  -0.02158 212 PRO H C   
1562 O O   . PRO A 212 ? 0.40713 0.73129 0.55035 -0.02029 0.07962  -0.02133 212 PRO H O   
1563 C CB  . PRO A 212 ? 0.44827 0.74320 0.56452 -0.04203 0.06865  -0.01907 212 PRO H CB  
1564 C CG  . PRO A 212 ? 0.46388 0.73734 0.56393 -0.04804 0.06333  -0.02097 212 PRO H CG  
1565 C CD  . PRO A 212 ? 0.47193 0.72970 0.57006 -0.04082 0.05898  -0.02339 212 PRO H CD  
1566 N N   . SER A 213 ? 0.41289 0.71544 0.55549 -0.01824 0.06744  -0.01967 213 SER H N   
1567 C CA  . SER A 213 ? 0.39443 0.71295 0.55512 -0.01068 0.06878  -0.01749 213 SER H CA  
1568 C C   . SER A 213 ? 0.49908 0.80791 0.65993 0.00061  0.06769  -0.02128 213 SER H C   
1569 O O   . SER A 213 ? 0.52070 0.84055 0.69624 0.00736  0.06752  -0.01955 213 SER H O   
1570 C CB  . SER A 213 ? 0.36243 0.68995 0.53576 -0.01600 0.06322  -0.01063 213 SER H CB  
1571 O OG  . SER A 213 ? 0.36663 0.67685 0.53408 -0.01771 0.05508  -0.00955 213 SER H OG  
1572 N N   . ASN A 214 ? 0.57531 0.86402 0.72034 0.00287  0.06703  -0.02649 214 ASN H N   
1573 C CA  . ASN A 214 ? 0.59589 0.87303 0.73921 0.01335  0.06589  -0.03032 214 ASN H CA  
1574 C C   . ASN A 214 ? 0.57273 0.84689 0.72465 0.01542  0.05860  -0.02634 214 ASN H C   
1575 O O   . ASN A 214 ? 0.56516 0.84438 0.72724 0.02476  0.05864  -0.02657 214 ASN H O   
1576 C CB  . ASN A 214 ? 0.63743 0.92711 0.78855 0.02341  0.07312  -0.03354 214 ASN H CB  
1577 C CG  . ASN A 214 ? 0.69032 0.98286 0.83271 0.02204  0.08048  -0.03759 214 ASN H CG  
1578 O OD1 . ASN A 214 ? 0.72064 0.99836 0.84691 0.01757  0.08019  -0.04086 214 ASN H OD1 
1579 N ND2 . ASN A 214 ? 0.70126 1.01299 0.85430 0.02599  0.08721  -0.03751 214 ASN H ND2 
1580 N N   . THR A 215 ? 0.61813 0.88401 0.76575 0.00669  0.05227  -0.02269 215 THR H N   
1581 C CA  . THR A 215 ? 0.62780 0.89086 0.78286 0.00725  0.04492  -0.01835 215 THR H CA  
1582 C C   . THR A 215 ? 0.64815 0.88539 0.78866 0.00753  0.03952  -0.02061 215 THR H C   
1583 O O   . THR A 215 ? 0.67389 0.89778 0.80043 -0.00025 0.03816  -0.02175 215 THR H O   
1584 C CB  . THR A 215 ? 0.61482 0.88907 0.77747 -0.00290 0.04159  -0.01188 215 THR H CB  
1585 O OG1 . THR A 215 ? 0.66895 0.96619 0.84330 -0.00408 0.04751  -0.01022 215 THR H OG1 
1586 C CG2 . THR A 215 ? 0.60456 0.87957 0.77761 -0.00104 0.03459  -0.00733 215 THR H CG2 
1587 N N   . LYS A 216 ? 0.60877 0.83906 0.75259 0.01659  0.03660  -0.02132 216 LYS H N   
1588 C CA  . LYS A 216 ? 0.57725 0.78350 0.70915 0.01776  0.03115  -0.02279 216 LYS H CA  
1589 C C   . LYS A 216 ? 0.57607 0.78383 0.71859 0.02112  0.02472  -0.01814 216 LYS H C   
1590 O O   . LYS A 216 ? 0.59482 0.81209 0.74891 0.03060  0.02565  -0.01813 216 LYS H O   
1591 C CB  . LYS A 216 ? 0.59616 0.78892 0.71861 0.02696  0.03464  -0.02949 216 LYS H CB  
1592 C CG  . LYS A 216 ? 0.64648 0.82688 0.75217 0.02233  0.03821  -0.03462 216 LYS H CG  
1593 C CD  . LYS A 216 ? 0.69506 0.85828 0.79043 0.03110  0.04015  -0.04098 216 LYS H CD  
1594 C CE  . LYS A 216 ? 0.70822 0.85906 0.78695 0.02647  0.04355  -0.04645 216 LYS H CE  
1595 N NZ  . LYS A 216 ? 0.68078 0.84854 0.76213 0.02459  0.05040  -0.04793 216 LYS H NZ  
1596 N N   . VAL A 217 ? 0.55107 0.74978 0.68977 0.01348  0.01822  -0.01423 217 VAL H N   
1597 C CA  . VAL A 217 ? 0.52643 0.72674 0.67476 0.01546  0.01163  -0.00934 217 VAL H CA  
1598 C C   . VAL A 217 ? 0.46071 0.63575 0.59580 0.01438  0.00564  -0.00961 217 VAL H C   
1599 O O   . VAL A 217 ? 0.43508 0.59758 0.55782 0.00532  0.00402  -0.00974 217 VAL H O   
1600 C CB  . VAL A 217 ? 0.53118 0.74880 0.69096 0.00672  0.00925  -0.00306 217 VAL H CB  
1601 C CG1 . VAL A 217 ? 0.50666 0.72623 0.67665 0.00940  0.00236  0.00172  217 VAL H CG1 
1602 C CG2 . VAL A 217 ? 0.51086 0.75311 0.68334 0.00732  0.01573  -0.00285 217 VAL H CG2 
1603 N N   . ASP A 218 ? 0.46265 0.63022 0.60026 0.02370  0.00248  -0.00976 218 ASP H N   
1604 C CA  . ASP A 218 ? 0.49602 0.64129 0.62368 0.02358  -0.00378 -0.00896 218 ASP H CA  
1605 C C   . ASP A 218 ? 0.51796 0.67103 0.65795 0.02431  -0.01015 -0.00286 218 ASP H C   
1606 O O   . ASP A 218 ? 0.54350 0.70966 0.69686 0.03292  -0.00997 -0.00195 218 ASP H O   
1607 C CB  . ASP A 218 ? 0.53077 0.65906 0.65002 0.03414  -0.00239 -0.01413 218 ASP H CB  
1608 C CG  . ASP A 218 ? 0.60390 0.72563 0.71188 0.03436  0.00418  -0.02055 218 ASP H CG  
1609 O OD1 . ASP A 218 ? 0.61256 0.72275 0.70775 0.02561  0.00432  -0.02204 218 ASP H OD1 
1610 O OD2 . ASP A 218 ? 0.63673 0.76490 0.74867 0.04337  0.00915  -0.02421 218 ASP H OD2 
1611 N N   . LYS A 219 ? 0.54194 0.68736 0.67763 0.01534  -0.01575 0.00118  219 LYS H N   
1612 C CA  . LYS A 219 ? 0.57538 0.72789 0.72198 0.01471  -0.02214 0.00720  219 LYS H CA  
1613 C C   . LYS A 219 ? 0.56722 0.69613 0.70307 0.01524  -0.02845 0.00824  219 LYS H C   
1614 O O   . LYS A 219 ? 0.51776 0.62975 0.63957 0.00751  -0.02982 0.00761  219 LYS H O   
1615 C CB  . LYS A 219 ? 0.56719 0.73461 0.72040 0.00311  -0.02329 0.01195  219 LYS H CB  
1616 C CG  . LYS A 219 ? 0.58135 0.76392 0.75058 0.00367  -0.02825 0.01779  219 LYS H CG  
1617 C CD  . LYS A 219 ? 0.62712 0.83194 0.81338 0.01228  -0.02459 0.01728  219 LYS H CD  
1618 C CE  . LYS A 219 ? 0.65534 0.87710 0.85831 0.01183  -0.02926 0.02291  219 LYS H CE  
1619 N NZ  . LYS A 219 ? 0.62707 0.87418 0.84380 0.00715  -0.02513 0.02469  219 LYS H NZ  
1620 N N   . ARG A 220 ? 0.62322 0.75106 0.76564 0.02444  -0.03216 0.00977  220 ARG H N   
1621 C CA  . ARG A 220 ? 0.66231 0.76929 0.79613 0.02557  -0.03845 0.01151  220 ARG H CA  
1622 C C   . ARG A 220 ? 0.64351 0.75535 0.78238 0.01691  -0.04469 0.01795  220 ARG H C   
1623 O O   . ARG A 220 ? 0.66926 0.80144 0.82388 0.01747  -0.04633 0.02175  220 ARG H O   
1624 C CB  . ARG A 220 ? 0.74504 0.84940 0.88388 0.03925  -0.03994 0.01070  220 ARG H CB  
1625 C CG  . ARG A 220 ? 0.85547 0.94034 0.98733 0.04146  -0.04668 0.01320  220 ARG H CG  
1626 C CD  . ARG A 220 ? 0.97945 1.04462 1.10104 0.05187  -0.04527 0.00868  220 ARG H CD  
1627 N NE  . ARG A 220 ? 1.05474 1.10866 1.17592 0.05835  -0.05135 0.01152  220 ARG H NE  
1628 C CZ  . ARG A 220 ? 1.10459 1.14021 1.21579 0.05332  -0.05650 0.01418  220 ARG H CZ  
1629 N NH1 . ARG A 220 ? 1.11231 1.13866 1.22366 0.06021  -0.06170 0.01674  220 ARG H NH1 
1630 N NH2 . ARG A 220 ? 1.11634 1.14292 1.21736 0.04152  -0.05642 0.01428  220 ARG H NH2 
1631 N N   . VAL A 221 ? 0.58853 0.68184 0.71420 0.00880  -0.04805 0.01903  221 VAL H N   
1632 C CA  . VAL A 221 ? 0.54666 0.64191 0.67499 -0.00019 -0.05403 0.02497  221 VAL H CA  
1633 C C   . VAL A 221 ? 0.55895 0.63754 0.68328 0.00470  -0.06052 0.02734  221 VAL H C   
1634 O O   . VAL A 221 ? 0.56977 0.62469 0.67942 0.00631  -0.06105 0.02471  221 VAL H O   
1635 C CB  . VAL A 221 ? 0.51523 0.60230 0.63199 -0.01333 -0.05337 0.02486  221 VAL H CB  
1636 C CG1 . VAL A 221 ? 0.51326 0.60509 0.63433 -0.02279 -0.05921 0.03123  221 VAL H CG1 
1637 C CG2 . VAL A 221 ? 0.47313 0.57440 0.59185 -0.01687 -0.04636 0.02175  221 VAL H CG2 
1638 N N   . GLU A 222 ? 0.59552 0.68627 0.73277 0.00713  -0.06533 0.03220  222 GLU H N   
1639 C CA  . GLU A 222 ? 0.60758 0.68586 0.74342 0.01341  -0.07148 0.03472  222 GLU H CA  
1640 C C   . GLU A 222 ? 0.55355 0.63557 0.69386 0.00550  -0.07806 0.04109  222 GLU H C   
1641 O O   . GLU A 222 ? 0.52197 0.62231 0.67164 -0.00237 -0.07783 0.04388  222 GLU H O   
1642 C CB  . GLU A 222 ? 0.66527 0.75502 0.81349 0.02692  -0.07128 0.03406  222 GLU H CB  
1643 C CG  . GLU A 222 ? 0.75883 0.84949 0.90560 0.03503  -0.06442 0.02801  222 GLU H CG  
1644 C CD  . GLU A 222 ? 0.86053 0.95201 1.01349 0.04945  -0.06523 0.02687  222 GLU H CD  
1645 O OE1 . GLU A 222 ? 0.89078 0.97970 1.04747 0.05329  -0.07131 0.03059  222 GLU H OE1 
1646 O OE2 . GLU A 222 ? 0.90190 0.99659 1.05587 0.05707  -0.05981 0.02224  222 GLU H OE2 
1647 N N   . PRO A 223 ? 0.63571 0.70041 0.76933 0.00739  -0.08392 0.04356  223 PRO H N   
1648 C CA  . PRO A 223 ? 0.70487 0.77376 0.84372 0.00108  -0.09057 0.04981  223 PRO H CA  
1649 C C   . PRO A 223 ? 0.76592 0.85880 0.92423 0.00666  -0.09285 0.05293  223 PRO H C   
1650 O O   . PRO A 223 ? 0.79923 0.89735 0.96428 0.01840  -0.09191 0.05104  223 PRO H O   
1651 C CB  . PRO A 223 ? 0.69133 0.73417 0.81741 0.00414  -0.09549 0.05084  223 PRO H CB  
1652 C CG  . PRO A 223 ? 0.68171 0.70465 0.79298 0.00773  -0.09078 0.04498  223 PRO H CG  
1653 C CD  . PRO A 223 ? 0.66198 0.70072 0.78133 0.01422  -0.08447 0.04072  223 PRO H CD  
1654 N N   . LYS A 224 ? 0.77399 0.88154 0.94140 -0.00192 -0.09586 0.05763  224 LYS H N   
1655 C CA  . LYS A 224 ? 0.78477 0.91628 0.97139 0.00189  -0.09817 0.06073  224 LYS H CA  
1656 C C   . LYS A 224 ? 0.80996 0.93477 0.99862 0.00826  -0.10552 0.06423  224 LYS H C   
1657 O O   . LYS A 224 ? 0.81811 0.95764 1.02053 0.01673  -0.10724 0.06509  224 LYS H O   
1658 C CB  . LYS A 224 ? 0.74718 0.89716 0.94288 -0.00994 -0.09830 0.06433  224 LYS H CB  
1668 N N   . ILE B 2   ? 0.87621 0.76429 0.84109 0.08128  0.01144  -0.01390 2   ILE L N   
1669 C CA  . ILE B 2   ? 0.74593 0.64988 0.72382 0.08269  0.00674  -0.01471 2   ILE L CA  
1670 C C   . ILE B 2   ? 0.70408 0.61738 0.69170 0.07292  0.01015  -0.01829 2   ILE L C   
1671 O O   . ILE B 2   ? 0.66900 0.58845 0.66017 0.06566  0.00862  -0.01943 2   ILE L O   
1672 C CB  . ILE B 2   ? 0.62278 0.54072 0.60736 0.08488  -0.00361 -0.01383 2   ILE L CB  
1673 C CG1 . ILE B 2   ? 0.59567 0.50685 0.57030 0.09488  -0.00746 -0.01064 2   ILE L CG1 
1674 C CG2 . ILE B 2   ? 0.53754 0.47264 0.53617 0.08447  -0.00750 -0.01549 2   ILE L CG2 
1675 C CD1 . ILE B 2   ? 0.55638 0.48283 0.53795 0.09704  -0.01731 -0.01097 2   ILE L CD1 
1676 N N   . VAL B 3   ? 0.66550 0.58040 0.65732 0.07306  0.01472  -0.02009 3   VAL L N   
1677 C CA  . VAL B 3   ? 0.58923 0.51369 0.58921 0.06389  0.01845  -0.02371 3   VAL L CA  
1678 C C   . VAL B 3   ? 0.57141 0.51523 0.58460 0.06214  0.01155  -0.02391 3   VAL L C   
1679 O O   . VAL B 3   ? 0.60603 0.55519 0.62360 0.06840  0.00784  -0.02324 3   VAL L O   
1680 C CB  . VAL B 3   ? 0.60102 0.51712 0.59852 0.06373  0.02805  -0.02655 3   VAL L CB  
1681 C CG1 . VAL B 3   ? 0.54856 0.47836 0.55557 0.05458  0.03092  -0.03071 3   VAL L CG1 
1682 C CG2 . VAL B 3   ? 0.57279 0.46909 0.55706 0.06301  0.03632  -0.02701 3   VAL L CG2 
1683 N N   . LEU B 4   ? 0.52879 0.48332 0.54812 0.05379  0.00998  -0.02480 4   LEU L N   
1684 C CA  . LEU B 4   ? 0.49940 0.47094 0.53023 0.05050  0.00475  -0.02474 4   LEU L CA  
1685 C C   . LEU B 4   ? 0.49556 0.47534 0.53141 0.04347  0.00995  -0.02760 4   LEU L C   
1686 O O   . LEU B 4   ? 0.47515 0.45426 0.50851 0.03735  0.01390  -0.02894 4   LEU L O   
1687 C CB  . LEU B 4   ? 0.48674 0.46361 0.52015 0.04702  -0.00133 -0.02266 4   LEU L CB  
1688 C CG  . LEU B 4   ? 0.53387 0.50536 0.56347 0.05267  -0.00700 -0.02066 4   LEU L CG  
1689 C CD1 . LEU B 4   ? 0.51875 0.49425 0.55124 0.04821  -0.01139 -0.01943 4   LEU L CD1 
1690 C CD2 . LEU B 4   ? 0.53090 0.50886 0.56520 0.05868  -0.01171 -0.02058 4   LEU L CD2 
1691 N N   . THR B 5   ? 0.51672 0.50569 0.55983 0.04421  0.00992  -0.02905 5   THR L N   
1692 C CA  . THR B 5   ? 0.51418 0.51244 0.56224 0.03760  0.01484  -0.03222 5   THR L CA  
1693 C C   . THR B 5   ? 0.49331 0.50822 0.55072 0.03286  0.00976  -0.03107 5   THR L C   
1694 O O   . THR B 5   ? 0.51007 0.53134 0.57343 0.03621  0.00576  -0.03082 5   THR L O   
1695 C CB  . THR B 5   ? 0.50022 0.49493 0.54886 0.04175  0.02054  -0.03557 5   THR L CB  
1696 O OG1 . THR B 5   ? 0.57460 0.55165 0.61337 0.04517  0.02678  -0.03642 5   THR L OG1 
1697 C CG2 . THR B 5   ? 0.42238 0.42886 0.47701 0.03428  0.02541  -0.03958 5   THR L CG2 
1698 N N   . GLN B 6   ? 0.45929 0.48148 0.51771 0.02515  0.01014  -0.03043 6   GLN L N   
1699 C CA  . GLN B 6   ? 0.46253 0.49866 0.52800 0.02004  0.00624  -0.02845 6   GLN L CA  
1700 C C   . GLN B 6   ? 0.46747 0.51488 0.53706 0.01460  0.01097  -0.03162 6   GLN L C   
1701 O O   . GLN B 6   ? 0.51065 0.55686 0.57704 0.01188  0.01721  -0.03506 6   GLN L O   
1702 C CB  . GLN B 6   ? 0.49595 0.53347 0.55957 0.01587  0.00334  -0.02484 6   GLN L CB  
1703 C CG  . GLN B 6   ? 0.47479 0.50218 0.53497 0.02039  -0.00116 -0.02223 6   GLN L CG  
1704 C CD  . GLN B 6   ? 0.49559 0.52574 0.55621 0.01691  -0.00466 -0.01849 6   GLN L CD  
1705 O OE1 . GLN B 6   ? 0.57026 0.59350 0.62630 0.01794  -0.00488 -0.01795 6   GLN L OE1 
1706 N NE2 . GLN B 6   ? 0.43106 0.47094 0.49707 0.01293  -0.00707 -0.01586 6   GLN L NE2 
1707 N N   . SER B 7   ? 0.46162 0.52036 0.53828 0.01235  0.00845  -0.03105 7   SER L N   
1708 C CA  . SER B 7   ? 0.45051 0.52160 0.53137 0.00656  0.01259  -0.03400 7   SER L CA  
1709 C C   . SER B 7   ? 0.46146 0.54406 0.54745 0.00158  0.00860  -0.03072 7   SER L C   
1710 O O   . SER B 7   ? 0.46478 0.54605 0.55377 0.00419  0.00349  -0.02836 7   SER L O   
1711 C CB  . SER B 7   ? 0.47812 0.54930 0.56279 0.01079  0.01642  -0.03916 7   SER L CB  
1712 O OG  . SER B 7   ? 0.53550 0.61010 0.62626 0.01521  0.01173  -0.03869 7   SER L OG  
1713 N N   . PRO B 8   ? 0.44872 0.54263 0.53527 -0.00598 0.01116  -0.03060 8   PRO L N   
1714 C CA  . PRO B 8   ? 0.46649 0.56425 0.54959 -0.01011 0.01716  -0.03411 8   PRO L CA  
1715 C C   . PRO B 8   ? 0.48441 0.57808 0.56089 -0.01129 0.01657  -0.03157 8   PRO L C   
1716 O O   . PRO B 8   ? 0.51070 0.59956 0.58566 -0.00936 0.01131  -0.02635 8   PRO L O   
1717 C CB  . PRO B 8   ? 0.43083 0.54438 0.51707 -0.01777 0.01875  -0.03419 8   PRO L CB  
1718 C CG  . PRO B 8   ? 0.41311 0.52827 0.50100 -0.01882 0.01288  -0.02779 8   PRO L CG  
1719 C CD  . PRO B 8   ? 0.36825 0.47267 0.45864 -0.01150 0.00878  -0.02735 8   PRO L CD  
1720 N N   . GLY B 9   ? 0.46240 0.55851 0.53553 -0.01456 0.02224  -0.03599 9   GLY L N   
1721 C CA  . GLY B 9   ? 0.44239 0.53758 0.51013 -0.01618 0.02201  -0.03475 9   GLY L CA  
1722 C C   . GLY B 9   ? 0.46726 0.57353 0.53451 -0.02014 0.01757  -0.02882 9   GLY L C   
1723 O O   . GLY B 9   ? 0.49272 0.59512 0.55758 -0.01803 0.01334  -0.02434 9   GLY L O   
1724 N N   . THR B 10  ? 0.46321 0.58306 0.53238 -0.02564 0.01870  -0.02855 10  THR L N   
1725 C CA  . THR B 10  ? 0.44429 0.57445 0.51190 -0.02921 0.01494  -0.02201 10  THR L CA  
1726 C C   . THR B 10  ? 0.44165 0.57625 0.51303 -0.03143 0.01358  -0.01902 10  THR L C   
1727 O O   . THR B 10  ? 0.44534 0.58292 0.52069 -0.03291 0.01719  -0.02401 10  THR L O   
1728 C CB  . THR B 10  ? 0.44226 0.58772 0.50631 -0.03527 0.01825  -0.02445 10  THR L CB  
1729 O OG1 . THR B 10  ? 0.51514 0.66943 0.58128 -0.04025 0.02403  -0.03072 10  THR L OG1 
1730 C CG2 . THR B 10  ? 0.41582 0.55834 0.47679 -0.03416 0.02044  -0.02885 10  THR L CG2 
1731 N N   . LEU B 11  ? 0.46500 0.59970 0.53529 -0.03170 0.00881  -0.01108 11  LEU L N   
1732 C CA  . LEU B 11  ? 0.46347 0.60133 0.53664 -0.03470 0.00784  -0.00771 11  LEU L CA  
1733 C C   . LEU B 11  ? 0.43322 0.57982 0.50143 -0.03910 0.00644  -0.00035 11  LEU L C   
1734 O O   . LEU B 11  ? 0.39921 0.54292 0.46335 -0.03653 0.00301  0.00527  11  LEU L O   
1735 C CB  . LEU B 11  ? 0.55237 0.67755 0.62927 -0.03014 0.00378  -0.00513 11  LEU L CB  
1736 C CG  . LEU B 11  ? 0.60609 0.73376 0.68848 -0.03293 0.00414  -0.00563 11  LEU L CG  
1737 C CD1 . LEU B 11  ? 0.59982 0.73679 0.68625 -0.03539 0.00908  -0.01329 11  LEU L CD1 
1738 C CD2 . LEU B 11  ? 0.62844 0.74471 0.71502 -0.02789 0.00046  -0.00563 11  LEU L CD2 
1739 N N   . SER B 12  ? 0.39202 0.54943 0.46031 -0.04536 0.00920  -0.00028 12  SER L N   
1740 C CA  . SER B 12  ? 0.38484 0.55125 0.44701 -0.04986 0.00850  0.00712  12  SER L CA  
1741 C C   . SER B 12  ? 0.51608 0.68241 0.58006 -0.05431 0.00935  0.01031  12  SER L C   
1742 O O   . SER B 12  ? 0.55786 0.73180 0.62573 -0.05881 0.01342  0.00444  12  SER L O   
1743 C CB  . SER B 12  ? 0.35488 0.53812 0.41312 -0.05482 0.01223  0.00327  12  SER L CB  
1744 O OG  . SER B 12  ? 0.37329 0.56576 0.42420 -0.05808 0.01082  0.01130  12  SER L OG  
1745 N N   . LEU B 13  ? 0.51616 0.67371 0.57761 -0.05327 0.00607  0.01910  13  LEU L N   
1746 C CA  . LEU B 13  ? 0.48843 0.64359 0.55146 -0.05798 0.00737  0.02213  13  LEU L CA  
1747 C C   . LEU B 13  ? 0.47979 0.63157 0.53463 -0.05940 0.00581  0.03374  13  LEU L C   
1748 O O   . LEU B 13  ? 0.50198 0.65087 0.55157 -0.05471 0.00248  0.03958  13  LEU L O   
1749 C CB  . LEU B 13  ? 0.45335 0.59618 0.52423 -0.05477 0.00574  0.01905  13  LEU L CB  
1750 C CG  . LEU B 13  ? 0.41761 0.56249 0.49652 -0.05224 0.00701  0.00853  13  LEU L CG  
1751 C CD1 . LEU B 13  ? 0.44712 0.58026 0.53213 -0.04776 0.00404  0.00685  13  LEU L CD1 
1752 C CD2 . LEU B 13  ? 0.36550 0.52351 0.44820 -0.05851 0.01192  0.00257  13  LEU L CD2 
1753 N N   . SER B 14  ? 0.46613 0.61812 0.51992 -0.06579 0.00858  0.03699  14  SER L N   
1754 C CA  . SER B 14  ? 0.52049 0.66779 0.56557 -0.06809 0.00849  0.04850  14  SER L CA  
1755 C C   . SER B 14  ? 0.54978 0.67799 0.59674 -0.06486 0.00633  0.05352  14  SER L C   
1756 O O   . SER B 14  ? 0.55377 0.67513 0.60943 -0.06354 0.00585  0.04711  14  SER L O   
1757 C CB  . SER B 14  ? 0.50603 0.66221 0.54838 -0.07768 0.01375  0.04900  14  SER L CB  
1758 O OG  . SER B 14  ? 0.52412 0.69846 0.56355 -0.08112 0.01602  0.04494  14  SER L OG  
1759 N N   . PRO B 15  ? 0.53845 0.65783 0.57723 -0.06324 0.00509  0.06491  15  PRO L N   
1760 C CA  . PRO B 15  ? 0.52590 0.62584 0.56635 -0.06079 0.00404  0.06950  15  PRO L CA  
1761 C C   . PRO B 15  ? 0.48673 0.58187 0.53229 -0.06852 0.00843  0.06594  15  PRO L C   
1762 O O   . PRO B 15  ? 0.46525 0.56811 0.50796 -0.07652 0.01294  0.06637  15  PRO L O   
1763 C CB  . PRO B 15  ? 0.54843 0.64183 0.57763 -0.05839 0.00318  0.08309  15  PRO L CB  
1764 C CG  . PRO B 15  ? 0.53952 0.64978 0.56289 -0.05592 0.00113  0.08423  15  PRO L CG  
1765 C CD  . PRO B 15  ? 0.52084 0.64767 0.54846 -0.06236 0.00425  0.07395  15  PRO L CD  
1766 N N   . GLY B 16  ? 0.45388 0.53728 0.50716 -0.06644 0.00725  0.06177  16  GLY L N   
1767 C CA  . GLY B 16  ? 0.48553 0.56567 0.54534 -0.07342 0.01098  0.05663  16  GLY L CA  
1768 C C   . GLY B 16  ? 0.51954 0.61228 0.58984 -0.07480 0.01118  0.04386  16  GLY L C   
1769 O O   . GLY B 16  ? 0.52119 0.61220 0.59915 -0.07870 0.01293  0.03781  16  GLY L O   
1770 N N   . GLU B 17  ? 0.54357 0.64907 0.61456 -0.07157 0.00968  0.03934  17  GLU L N   
1771 C CA  . GLU B 17  ? 0.53671 0.65322 0.61715 -0.07150 0.01006  0.02779  17  GLU L CA  
1772 C C   . GLU B 17  ? 0.51976 0.62888 0.60655 -0.06358 0.00558  0.02277  17  GLU L C   
1773 O O   . GLU B 17  ? 0.51603 0.61234 0.60020 -0.05876 0.00241  0.02757  17  GLU L O   
1774 C CB  . GLU B 17  ? 0.54395 0.67530 0.62214 -0.07157 0.01130  0.02481  17  GLU L CB  
1775 C CG  . GLU B 17  ? 0.62972 0.77072 0.70151 -0.07994 0.01593  0.02871  17  GLU L CG  
1776 C CD  . GLU B 17  ? 0.71594 0.87411 0.78929 -0.08205 0.01857  0.02157  17  GLU L CD  
1777 O OE1 . GLU B 17  ? 0.73257 0.89437 0.80363 -0.07713 0.01668  0.02039  17  GLU L OE1 
1778 O OE2 . GLU B 17  ? 0.75257 0.92075 0.82976 -0.08900 0.02304  0.01650  17  GLU L OE2 
1779 N N   . ARG B 18  ? 0.50589 0.62330 0.60085 -0.06189 0.00542  0.01303  18  ARG L N   
1780 C CA  . ARG B 18  ? 0.47364 0.58549 0.57438 -0.05471 0.00147  0.00774  18  ARG L CA  
1781 C C   . ARG B 18  ? 0.46863 0.58475 0.56892 -0.04810 0.00007  0.00381  18  ARG L C   
1782 O O   . ARG B 18  ? 0.50272 0.63039 0.60469 -0.04979 0.00291  -0.00077 18  ARG L O   
1783 C CB  . ARG B 18  ? 0.49681 0.61421 0.60744 -0.05720 0.00223  -0.00031 18  ARG L CB  
1784 C CG  . ARG B 18  ? 0.54536 0.65810 0.66131 -0.04982 -0.00216 -0.00551 18  ARG L CG  
1785 C CD  . ARG B 18  ? 0.62177 0.74004 0.74699 -0.05324 -0.00180 -0.01233 18  ARG L CD  
1786 N NE  . ARG B 18  ? 0.72353 0.83568 0.84784 -0.06141 0.00083  -0.00851 18  ARG L NE  
1787 C CZ  . ARG B 18  ? 0.79771 0.91122 0.92907 -0.06555 0.00138  -0.01366 18  ARG L CZ  
1788 N NH1 . ARG B 18  ? 0.79811 0.92083 0.93810 -0.06158 -0.00138 -0.02270 18  ARG L NH1 
1789 N NH2 . ARG B 18  ? 0.83179 0.93755 0.96133 -0.07363 0.00493  -0.00987 18  ARG L NH2 
1790 N N   . ALA B 19  ? 0.41213 0.51845 0.51016 -0.04099 -0.00367 0.00518  19  ALA L N   
1791 C CA  . ALA B 19  ? 0.41166 0.51908 0.50841 -0.03486 -0.00447 0.00161  19  ALA L CA  
1792 C C   . ALA B 19  ? 0.45506 0.55867 0.55731 -0.02869 -0.00699 -0.00459 19  ALA L C   
1793 O O   . ALA B 19  ? 0.50425 0.59909 0.60766 -0.02633 -0.01016 -0.00355 19  ALA L O   
1794 C CB  . ALA B 19  ? 0.37687 0.47714 0.46627 -0.03149 -0.00639 0.00742  19  ALA L CB  
1795 N N   . THR B 20  ? 0.42956 0.53968 0.53484 -0.02587 -0.00542 -0.01098 20  THR L N   
1796 C CA  . THR B 20  ? 0.45732 0.56481 0.56684 -0.01890 -0.00772 -0.01646 20  THR L CA  
1797 C C   . THR B 20  ? 0.49160 0.59315 0.59616 -0.01262 -0.00733 -0.01757 20  THR L C   
1798 O O   . THR B 20  ? 0.47841 0.58510 0.58162 -0.01356 -0.00344 -0.01982 20  THR L O   
1799 C CB  . THR B 20  ? 0.46998 0.58936 0.58775 -0.01975 -0.00595 -0.02317 20  THR L CB  
1800 O OG1 . THR B 20  ? 0.50180 0.62700 0.62408 -0.02690 -0.00549 -0.02272 20  THR L OG1 
1801 C CG2 . THR B 20  ? 0.45585 0.57322 0.57744 -0.01126 -0.00904 -0.02808 20  THR L CG2 
1802 N N   . LEU B 21  ? 0.52095 0.61159 0.62267 -0.00683 -0.01073 -0.01649 21  LEU L N   
1803 C CA  . LEU B 21  ? 0.52216 0.60505 0.61812 -0.00147 -0.01001 -0.01714 21  LEU L CA  
1804 C C   . LEU B 21  ? 0.54238 0.62059 0.63963 0.00633  -0.01174 -0.02120 21  LEU L C   
1805 O O   . LEU B 21  ? 0.54055 0.61773 0.64098 0.00856  -0.01568 -0.02169 21  LEU L O   
1806 C CB  . LEU B 21  ? 0.47283 0.54661 0.56295 -0.00117 -0.01210 -0.01210 21  LEU L CB  
1807 C CG  . LEU B 21  ? 0.45345 0.53114 0.53997 -0.00650 -0.01038 -0.00763 21  LEU L CG  
1808 C CD1 . LEU B 21  ? 0.44678 0.52997 0.53598 -0.01252 -0.01084 -0.00366 21  LEU L CD1 
1809 C CD2 . LEU B 21  ? 0.43552 0.50467 0.51679 -0.00389 -0.01230 -0.00426 21  LEU L CD2 
1810 N N   . SER B 22  ? 0.50075 0.57611 0.59511 0.01045  -0.00854 -0.02415 22  SER L N   
1811 C CA  . SER B 22  ? 0.51561 0.58608 0.60995 0.01882  -0.00950 -0.02732 22  SER L CA  
1812 C C   . SER B 22  ? 0.48817 0.54449 0.57382 0.02367  -0.00934 -0.02586 22  SER L C   
1813 O O   . SER B 22  ? 0.43087 0.48316 0.51138 0.02075  -0.00603 -0.02480 22  SER L O   
1814 C CB  . SER B 22  ? 0.55292 0.62926 0.65064 0.02070  -0.00505 -0.03202 22  SER L CB  
1815 O OG  . SER B 22  ? 0.59223 0.68190 0.69898 0.01837  -0.00599 -0.03463 22  SER L OG  
1816 N N   . CYS B 23  ? 0.54387 0.59378 0.62778 0.03082  -0.01281 -0.02617 23  CYS L N   
1817 C CA  . CYS B 23  ? 0.55070 0.58657 0.62560 0.03602  -0.01226 -0.02511 23  CYS L CA  
1818 C C   . CYS B 23  ? 0.53368 0.56583 0.60719 0.04529  -0.01302 -0.02704 23  CYS L C   
1819 O O   . CYS B 23  ? 0.52966 0.56627 0.60655 0.04913  -0.01824 -0.02748 23  CYS L O   
1820 C CB  . CYS B 23  ? 0.52903 0.55941 0.60106 0.03513  -0.01656 -0.02212 23  CYS L CB  
1821 S SG  . CYS B 23  ? 0.52514 0.53891 0.58573 0.04050  -0.01553 -0.02119 23  CYS L SG  
1822 N N   . ARG B 24  ? 0.55595 0.58017 0.62438 0.04897  -0.00763 -0.02832 24  ARG L N   
1823 C CA  . ARG B 24  ? 0.60246 0.62122 0.66830 0.05895  -0.00749 -0.02931 24  ARG L CA  
1824 C C   . ARG B 24  ? 0.54923 0.55033 0.60288 0.06379  -0.00577 -0.02704 24  ARG L C   
1825 O O   . ARG B 24  ? 0.55874 0.55124 0.60649 0.05935  -0.00072 -0.02681 24  ARG L O   
1826 C CB  . ARG B 24  ? 0.67237 0.69389 0.74172 0.06024  -0.00162 -0.03265 24  ARG L CB  
1827 C CG  . ARG B 24  ? 0.79733 0.83576 0.87748 0.05301  -0.00135 -0.03527 24  ARG L CG  
1828 C CD  . ARG B 24  ? 0.90044 0.94891 0.98879 0.05880  -0.00213 -0.03870 24  ARG L CD  
1829 N NE  . ARG B 24  ? 0.94947 1.01488 1.04811 0.05113  -0.00194 -0.04144 24  ARG L NE  
1830 C CZ  . ARG B 24  ? 0.97593 1.04638 1.07775 0.04620  0.00418  -0.04456 24  ARG L CZ  
1831 N NH1 . ARG B 24  ? 0.97456 1.06060 1.08487 0.03896  0.00418  -0.04673 24  ARG L NH1 
1832 N NH2 . ARG B 24  ? 0.97909 1.03882 1.07526 0.04796  0.01083  -0.04585 24  ARG L NH2 
1833 N N   . ALA B 25  ? 0.47804 0.47476 0.52774 0.07267  -0.00986 -0.02566 25  ALA L N   
1834 C CA  . ALA B 25  ? 0.48294 0.46300 0.52004 0.07760  -0.00876 -0.02303 25  ALA L CA  
1835 C C   . ALA B 25  ? 0.53250 0.50148 0.56306 0.08713  -0.00449 -0.02258 25  ALA L C   
1836 O O   . ALA B 25  ? 0.51072 0.48724 0.54693 0.09364  -0.00627 -0.02370 25  ALA L O   
1837 C CB  . ALA B 25  ? 0.45337 0.43555 0.48869 0.08072  -0.01645 -0.02130 25  ALA L CB  
1838 N N   . SER B 26  ? 0.57422 0.52498 0.59286 0.08799  0.00157  -0.02108 26  SER L N   
1839 C CA  . SER B 26  ? 0.58297 0.51906 0.59325 0.09724  0.00671  -0.01982 26  SER L CA  
1840 C C   . SER B 26  ? 0.65470 0.58782 0.65883 0.10903  0.00062  -0.01613 26  SER L C   
1841 O O   . SER B 26  ? 0.69492 0.62028 0.69468 0.11922  0.00278  -0.01455 26  SER L O   
1842 C CB  . SER B 26  ? 0.57999 0.49661 0.57864 0.09348  0.01585  -0.01961 26  SER L CB  
1843 O OG  . SER B 26  ? 0.66935 0.57720 0.65814 0.09333  0.01369  -0.01680 26  SER L OG  
1844 N N   . GLN B 27  ? 0.65698 0.59625 0.66049 0.10814  -0.00680 -0.01482 27  GLN L N   
1845 C CA  . GLN B 27  ? 0.65287 0.59380 0.65158 0.11837  -0.01375 -0.01212 27  GLN L CA  
1846 C C   . GLN B 27  ? 0.66436 0.62587 0.67414 0.11493  -0.02278 -0.01445 27  GLN L C   
1847 O O   . GLN B 27  ? 0.69277 0.66239 0.71074 0.10452  -0.02317 -0.01682 27  GLN L O   
1848 C CB  . GLN B 27  ? 0.64535 0.56846 0.62761 0.12102  -0.01233 -0.00824 27  GLN L CB  
1849 C CG  . GLN B 27  ? 0.67208 0.57228 0.64169 0.12345  -0.00233 -0.00598 27  GLN L CG  
1850 C CD  . GLN B 27  ? 0.71320 0.59647 0.66683 0.12346  -0.00016 -0.00278 27  GLN L CD  
1851 O OE1 . GLN B 27  ? 0.68837 0.57692 0.63928 0.12437  -0.00694 -0.00168 27  GLN L OE1 
1852 N NE2 . GLN B 27  ? 0.75360 0.61658 0.69659 0.12180  0.00989  -0.00190 27  GLN L NE2 
1853 N N   . SER B 28  ? 0.67991 0.64982 0.68955 0.12385  -0.02981 -0.01382 28  SER L N   
1854 C CA  . SER B 28  ? 0.62460 0.61382 0.64422 0.12047  -0.03795 -0.01689 28  SER L CA  
1855 C C   . SER B 28  ? 0.59551 0.58011 0.61048 0.11307  -0.03950 -0.01651 28  SER L C   
1856 O O   . SER B 28  ? 0.61906 0.58963 0.62070 0.11624  -0.03840 -0.01346 28  SER L O   
1857 C CB  . SER B 28  ? 0.65684 0.65699 0.67636 0.13203  -0.04504 -0.01693 28  SER L CB  
1858 O OG  . SER B 28  ? 0.71667 0.73936 0.75009 0.12818  -0.05142 -0.02187 28  SER L OG  
1859 N N   . VAL B 29  ? 0.51834 0.51411 0.54407 0.10326  -0.04161 -0.01960 29  VAL L N   
1860 C CA  . VAL B 29  ? 0.54596 0.53812 0.56938 0.09604  -0.04283 -0.01973 29  VAL L CA  
1861 C C   . VAL B 29  ? 0.55622 0.55964 0.58151 0.09835  -0.05050 -0.02199 29  VAL L C   
1862 O O   . VAL B 29  ? 0.61320 0.63350 0.64993 0.09698  -0.05468 -0.02560 29  VAL L O   
1863 C CB  . VAL B 29  ? 0.56688 0.56336 0.60000 0.08475  -0.04053 -0.02124 29  VAL L CB  
1864 C CG1 . VAL B 29  ? 0.60160 0.59034 0.63065 0.07867  -0.04018 -0.02061 29  VAL L CG1 
1865 C CG2 . VAL B 29  ? 0.54004 0.53148 0.57386 0.08277  -0.03370 -0.02038 29  VAL L CG2 
1866 N N   . THR B 30  ? 0.53508 0.52983 0.54913 0.10114  -0.05194 -0.02049 30  THR L N   
1867 C CA  . THR B 30  ? 0.59757 0.60296 0.61124 0.10448  -0.05905 -0.02291 30  THR L CA  
1868 C C   . THR B 30  ? 0.61848 0.63466 0.64335 0.09467  -0.06188 -0.02754 30  THR L C   
1869 O O   . THR B 30  ? 0.57924 0.58754 0.60483 0.08674  -0.05876 -0.02726 30  THR L O   
1870 C CB  . THR B 30  ? 0.67797 0.67038 0.67549 0.10924  -0.05906 -0.02006 30  THR L CB  
1871 O OG1 . THR B 30  ? 0.78855 0.76707 0.77453 0.11746  -0.05477 -0.01510 30  THR L OG1 
1872 C CG2 . THR B 30  ? 0.67214 0.67728 0.66798 0.11416  -0.06666 -0.02261 30  THR L CG2 
1873 N N   . SER B 31  ? 0.63774 0.67212 0.67151 0.09540  -0.06752 -0.03204 31  SER L N   
1874 C CA  . SER B 31  ? 0.61710 0.66168 0.66086 0.08646  -0.07010 -0.03721 31  SER L CA  
1875 C C   . SER B 31  ? 0.60726 0.64944 0.66046 0.07640  -0.06575 -0.03708 31  SER L C   
1876 O O   . SER B 31  ? 0.55524 0.59733 0.61333 0.06835  -0.06567 -0.03933 31  SER L O   
1877 C CB  . SER B 31  ? 0.63276 0.67097 0.66874 0.08478  -0.07168 -0.03825 31  SER L CB  
1878 O OG  . SER B 31  ? 0.68612 0.72195 0.70939 0.09446  -0.07438 -0.03638 31  SER L OG  
1879 N N   . ASN B 32  ? 0.64557 0.68562 0.70099 0.07703  -0.06192 -0.03441 32  ASN L N   
1880 C CA  . ASN B 32  ? 0.66101 0.70128 0.72504 0.06820  -0.05807 -0.03400 32  ASN L CA  
1881 C C   . ASN B 32  ? 0.61199 0.63912 0.67236 0.06193  -0.05505 -0.03157 32  ASN L C   
1882 O O   . ASN B 32  ? 0.59212 0.62098 0.65974 0.05398  -0.05412 -0.03220 32  ASN L O   
1883 C CB  . ASN B 32  ? 0.74082 0.79752 0.81807 0.06239  -0.06052 -0.03890 32  ASN L CB  
1884 C CG  . ASN B 32  ? 0.85831 0.92942 0.94211 0.06693  -0.06181 -0.04132 32  ASN L CG  
1885 O OD1 . ASN B 32  ? 0.93037 1.01470 1.02539 0.06142  -0.06213 -0.04515 32  ASN L OD1 
1886 N ND2 . ASN B 32  ? 0.86026 0.92847 0.93704 0.07706  -0.06211 -0.03918 32  ASN L ND2 
1887 N N   . TYR B 33  ? 0.57205 0.58583 0.62094 0.06576  -0.05325 -0.02874 33  TYR L N   
1888 C CA  . TYR B 33  ? 0.55840 0.56068 0.60372 0.06080  -0.05032 -0.02694 33  TYR L CA  
1889 C C   . TYR B 33  ? 0.51758 0.51537 0.56397 0.05756  -0.04505 -0.02393 33  TYR L C   
1890 O O   . TYR B 33  ? 0.52082 0.50869 0.55909 0.05973  -0.04113 -0.02176 33  TYR L O   
1891 C CB  . TYR B 33  ? 0.55565 0.54696 0.58844 0.06542  -0.05020 -0.02609 33  TYR L CB  
1892 C CG  . TYR B 33  ? 0.58444 0.58029 0.61605 0.06663  -0.05516 -0.02951 33  TYR L CG  
1893 C CD1 . TYR B 33  ? 0.56967 0.57767 0.61187 0.06239  -0.05873 -0.03360 33  TYR L CD1 
1894 C CD2 . TYR B 33  ? 0.55857 0.54674 0.57809 0.07138  -0.05577 -0.02910 33  TYR L CD2 
1895 C CE1 . TYR B 33  ? 0.55342 0.56677 0.59490 0.06272  -0.06288 -0.03785 33  TYR L CE1 
1896 C CE2 . TYR B 33  ? 0.54199 0.53570 0.56006 0.07212  -0.06028 -0.03277 33  TYR L CE2 
1897 C CZ  . TYR B 33  ? 0.53095 0.53773 0.56038 0.06772  -0.06389 -0.03747 33  TYR L CZ  
1898 O OH  . TYR B 33  ? 0.52444 0.53784 0.55279 0.06771  -0.06801 -0.04220 33  TYR L OH  
1899 N N   . LEU B 34  ? 0.49304 0.49872 0.54938 0.05171  -0.04464 -0.02416 34  LEU L N   
1900 C CA  . LEU B 34  ? 0.48759 0.49258 0.54596 0.04802  -0.04019 -0.02175 34  LEU L CA  
1901 C C   . LEU B 34  ? 0.49519 0.50150 0.55978 0.04054  -0.03988 -0.02052 34  LEU L C   
1902 O O   . LEU B 34  ? 0.48935 0.50209 0.56111 0.03718  -0.04236 -0.02207 34  LEU L O   
1903 C CB  . LEU B 34  ? 0.44855 0.46312 0.51212 0.04937  -0.03945 -0.02276 34  LEU L CB  
1904 C CG  . LEU B 34  ? 0.49076 0.50496 0.55450 0.04715  -0.03425 -0.02119 34  LEU L CG  
1905 C CD1 . LEU B 34  ? 0.49727 0.51784 0.56835 0.03899  -0.03317 -0.02001 34  LEU L CD1 
1906 C CD2 . LEU B 34  ? 0.49166 0.49339 0.54573 0.04868  -0.03018 -0.01947 34  LEU L CD2 
1907 N N   . ALA B 35  ? 0.45483 0.45522 0.51658 0.03804  -0.03659 -0.01783 35  ALA L N   
1908 C CA  . ALA B 35  ? 0.42675 0.42718 0.49300 0.03244  -0.03627 -0.01557 35  ALA L CA  
1909 C C   . ALA B 35  ? 0.44855 0.45356 0.51673 0.02888  -0.03293 -0.01295 35  ALA L C   
1910 O O   . ALA B 35  ? 0.41889 0.42520 0.48412 0.03038  -0.03010 -0.01347 35  ALA L O   
1911 C CB  . ALA B 35  ? 0.38145 0.37268 0.44315 0.03301  -0.03607 -0.01490 35  ALA L CB  
1912 N N   . TRP B 36  ? 0.44536 0.45248 0.51813 0.02411  -0.03298 -0.01013 36  TRP L N   
1913 C CA  . TRP B 36  ? 0.38613 0.39858 0.46012 0.02036  -0.03025 -0.00705 36  TRP L CA  
1914 C C   . TRP B 36  ? 0.40117 0.40977 0.47439 0.01885  -0.03017 -0.00325 36  TRP L C   
1915 O O   . TRP B 36  ? 0.41515 0.41915 0.49089 0.01823  -0.03214 -0.00203 36  TRP L O   
1916 C CB  . TRP B 36  ? 0.34856 0.36950 0.42889 0.01606  -0.03021 -0.00655 36  TRP L CB  
1917 C CG  . TRP B 36  ? 0.35004 0.37772 0.43227 0.01765  -0.02978 -0.01035 36  TRP L CG  
1918 C CD1 . TRP B 36  ? 0.36068 0.39107 0.44616 0.01988  -0.03237 -0.01405 36  TRP L CD1 
1919 C CD2 . TRP B 36  ? 0.39608 0.42960 0.47758 0.01751  -0.02649 -0.01125 36  TRP L CD2 
1920 N NE1 . TRP B 36  ? 0.41026 0.44779 0.49728 0.02197  -0.03118 -0.01676 36  TRP L NE1 
1921 C CE2 . TRP B 36  ? 0.41024 0.44893 0.49490 0.02041  -0.02726 -0.01518 36  TRP L CE2 
1922 C CE3 . TRP B 36  ? 0.44316 0.47896 0.52193 0.01518  -0.02287 -0.00964 36  TRP L CE3 
1923 C CZ2 . TRP B 36  ? 0.42048 0.46487 0.50583 0.02141  -0.02418 -0.01734 36  TRP L CZ2 
1924 C CZ3 . TRP B 36  ? 0.41831 0.46000 0.49751 0.01522  -0.01956 -0.01229 36  TRP L CZ3 
1925 C CH2 . TRP B 36  ? 0.42278 0.46791 0.50535 0.01847  -0.02006 -0.01599 36  TRP L CH2 
1926 N N   . TYR B 37  ? 0.41379 0.42483 0.48387 0.01838  -0.02773 -0.00178 37  TYR L N   
1927 C CA  . TYR B 37  ? 0.41699 0.42702 0.48652 0.01791  -0.02785 0.00180  37  TYR L CA  
1928 C C   . TYR B 37  ? 0.52447 0.54356 0.59511 0.01424  -0.02642 0.00575  37  TYR L C   
1929 O O   . TYR B 37  ? 0.54120 0.56752 0.61170 0.01196  -0.02426 0.00444  37  TYR L O   
1930 C CB  . TYR B 37  ? 0.37988 0.38701 0.44448 0.02054  -0.02634 -0.00053 37  TYR L CB  
1931 C CG  . TYR B 37  ? 0.40683 0.40455 0.46881 0.02406  -0.02746 -0.00385 37  TYR L CG  
1932 C CD1 . TYR B 37  ? 0.43555 0.42737 0.49895 0.02549  -0.02957 -0.00311 37  TYR L CD1 
1933 C CD2 . TYR B 37  ? 0.37795 0.37238 0.43550 0.02619  -0.02612 -0.00762 37  TYR L CD2 
1934 C CE1 . TYR B 37  ? 0.45104 0.43514 0.51154 0.02821  -0.03037 -0.00659 37  TYR L CE1 
1935 C CE2 . TYR B 37  ? 0.42150 0.40766 0.47523 0.02943  -0.02712 -0.01020 37  TYR L CE2 
1936 C CZ  . TYR B 37  ? 0.43472 0.41635 0.48994 0.03006  -0.02927 -0.00994 37  TYR L CZ  
1937 O OH  . TYR B 37  ? 0.39341 0.36766 0.44438 0.03280  -0.03006 -0.01294 37  TYR L OH  
1938 N N   . GLN B 38  ? 0.49137 0.51004 0.56281 0.01403  -0.02755 0.01064  38  GLN L N   
1939 C CA  . GLN B 38  ? 0.45871 0.48638 0.52933 0.01168  -0.02657 0.01514  38  GLN L CA  
1940 C C   . GLN B 38  ? 0.43820 0.46753 0.50668 0.01463  -0.02699 0.01615  38  GLN L C   
1941 O O   . GLN B 38  ? 0.46089 0.48257 0.53035 0.01801  -0.02883 0.01694  38  GLN L O   
1942 C CB  . GLN B 38  ? 0.45959 0.48600 0.53256 0.00923  -0.02749 0.02126  38  GLN L CB  
1943 C CG  . GLN B 38  ? 0.44315 0.47816 0.51378 0.00775  -0.02697 0.02732  38  GLN L CG  
1944 C CD  . GLN B 38  ? 0.46731 0.49669 0.53862 0.00684  -0.02774 0.03479  38  GLN L CD  
1945 O OE1 . GLN B 38  ? 0.47321 0.49485 0.54479 0.01063  -0.02935 0.03842  38  GLN L OE1 
1946 N NE2 . GLN B 38  ? 0.41930 0.45194 0.49081 0.00173  -0.02604 0.03698  38  GLN L NE2 
1947 N N   . GLN B 39  ? 0.36992 0.41019 0.43596 0.01319  -0.02508 0.01531  39  GLN L N   
1948 C CA  . GLN B 39  ? 0.39470 0.44021 0.45935 0.01553  -0.02536 0.01530  39  GLN L CA  
1949 C C   . GLN B 39  ? 0.41076 0.47024 0.47418 0.01355  -0.02525 0.01944  39  GLN L C   
1950 O O   . GLN B 39  ? 0.38171 0.45074 0.44348 0.00951  -0.02256 0.01684  39  GLN L O   
1951 C CB  . GLN B 39  ? 0.36628 0.41233 0.42850 0.01556  -0.02245 0.00779  39  GLN L CB  
1952 C CG  . GLN B 39  ? 0.40047 0.45492 0.46195 0.01690  -0.02213 0.00638  39  GLN L CG  
1953 C CD  . GLN B 39  ? 0.45192 0.50218 0.51112 0.01725  -0.01915 -0.00095 39  GLN L CD  
1954 O OE1 . GLN B 39  ? 0.47023 0.51848 0.52653 0.01464  -0.01530 -0.00580 39  GLN L OE1 
1955 N NE2 . GLN B 39  ? 0.37712 0.42542 0.43738 0.02057  -0.02046 -0.00179 39  GLN L NE2 
1956 N N   . LYS B 40  ? 0.42930 0.48999 0.49325 0.01664  -0.02802 0.02576  40  LYS L N   
1957 C CA  . LYS B 40  ? 0.47567 0.55062 0.53754 0.01635  -0.02875 0.03040  40  LYS L CA  
1958 C C   . LYS B 40  ? 0.51085 0.59702 0.57238 0.01838  -0.02863 0.02605  40  LYS L C   
1959 O O   . LYS B 40  ? 0.47280 0.55281 0.53611 0.02144  -0.02881 0.02200  40  LYS L O   
1960 C CB  . LYS B 40  ? 0.48393 0.55378 0.54591 0.01982  -0.03176 0.04013  40  LYS L CB  
1961 C CG  . LYS B 40  ? 0.57494 0.63584 0.63688 0.01628  -0.03099 0.04436  40  LYS L CG  
1962 C CD  . LYS B 40  ? 0.64305 0.69290 0.70525 0.01983  -0.03289 0.05307  40  LYS L CD  
1963 C CE  . LYS B 40  ? 0.73059 0.77091 0.79315 0.01505  -0.03116 0.05576  40  LYS L CE  
1964 N NZ  . LYS B 40  ? 0.81367 0.83881 0.87704 0.01786  -0.03178 0.06255  40  LYS L NZ  
1965 N N   . PRO B 41  ? 0.58824 0.69199 0.64754 0.01620  -0.02802 0.02605  41  PRO L N   
1966 C CA  . PRO B 41  ? 0.56231 0.67921 0.62185 0.01677  -0.02716 0.01997  41  PRO L CA  
1967 C C   . PRO B 41  ? 0.57057 0.68711 0.63272 0.02392  -0.03083 0.02278  41  PRO L C   
1968 O O   . PRO B 41  ? 0.58950 0.70535 0.65177 0.02863  -0.03454 0.03156  41  PRO L O   
1969 C CB  . PRO B 41  ? 0.58304 0.72019 0.63971 0.01300  -0.02649 0.02073  41  PRO L CB  
1970 C CG  . PRO B 41  ? 0.62753 0.76147 0.68209 0.01309  -0.02862 0.03044  41  PRO L CG  
1971 C CD  . PRO B 41  ? 0.62220 0.73589 0.67853 0.01243  -0.02773 0.03079  41  PRO L CD  
1972 N N   . GLY B 42  ? 0.58345 0.69983 0.64754 0.02478  -0.02930 0.01519  42  GLY L N   
1973 C CA  . GLY B 42  ? 0.57590 0.69296 0.64344 0.03133  -0.03213 0.01589  42  GLY L CA  
1974 C C   . GLY B 42  ? 0.60522 0.70190 0.67518 0.03551  -0.03353 0.01806  42  GLY L C   
1975 O O   . GLY B 42  ? 0.63764 0.73359 0.71106 0.04104  -0.03539 0.01778  42  GLY L O   
1976 N N   . GLN B 43  ? 0.55786 0.63923 0.62659 0.03295  -0.03257 0.01949  43  GLN L N   
1977 C CA  . GLN B 43  ? 0.55235 0.61538 0.62334 0.03606  -0.03381 0.02120  43  GLN L CA  
1978 C C   . GLN B 43  ? 0.50246 0.55490 0.57220 0.03286  -0.03092 0.01385  43  GLN L C   
1979 O O   . GLN B 43  ? 0.46302 0.51947 0.52980 0.02824  -0.02778 0.00898  43  GLN L O   
1980 C CB  . GLN B 43  ? 0.58699 0.64102 0.65782 0.03613  -0.03547 0.02964  43  GLN L CB  
1981 C CG  . GLN B 43  ? 0.61317 0.67460 0.68361 0.03992  -0.03816 0.03866  43  GLN L CG  
1982 C CD  . GLN B 43  ? 0.64755 0.69897 0.71658 0.03851  -0.03846 0.04673  43  GLN L CD  
1983 O OE1 . GLN B 43  ? 0.66955 0.70595 0.74013 0.03679  -0.03754 0.04591  43  GLN L OE1 
1984 N NE2 . GLN B 43  ? 0.68288 0.74330 0.74864 0.03885  -0.03952 0.05427  43  GLN L NE2 
1985 N N   . ALA B 44  ? 0.49825 0.53680 0.56996 0.03566  -0.03184 0.01318  44  ALA L N   
1986 C CA  . ALA B 44  ? 0.45950 0.48704 0.52926 0.03353  -0.02988 0.00756  44  ALA L CA  
1987 C C   . ALA B 44  ? 0.40565 0.42726 0.47442 0.03037  -0.02993 0.00995  44  ALA L C   
1988 O O   . ALA B 44  ? 0.39943 0.42184 0.46973 0.02999  -0.03150 0.01619  44  ALA L O   
1989 C CB  . ALA B 44  ? 0.45129 0.46758 0.52342 0.03725  -0.03099 0.00581  44  ALA L CB  
1990 N N   . PRO B 45  ? 0.42526 0.44125 0.49128 0.02821  -0.02803 0.00511  45  PRO L N   
1991 C CA  . PRO B 45  ? 0.42375 0.43584 0.48987 0.02577  -0.02832 0.00652  45  PRO L CA  
1992 C C   . PRO B 45  ? 0.48218 0.48504 0.55194 0.02694  -0.03093 0.00986  45  PRO L C   
1993 O O   . PRO B 45  ? 0.51453 0.51003 0.58582 0.02980  -0.03205 0.00895  45  PRO L O   
1994 C CB  . PRO B 45  ? 0.37191 0.37905 0.43414 0.02523  -0.02614 0.00046  45  PRO L CB  
1995 C CG  . PRO B 45  ? 0.38964 0.40067 0.44863 0.02535  -0.02328 -0.00368 45  PRO L CG  
1996 C CD  . PRO B 45  ? 0.41229 0.42622 0.47446 0.02791  -0.02513 -0.00177 45  PRO L CD  
1997 N N   . ARG B 46  ? 0.49580 0.49926 0.56713 0.02412  -0.03130 0.01312  46  ARG L N   
1998 C CA  . ARG B 46  ? 0.50905 0.50406 0.58392 0.02361  -0.03273 0.01566  46  ARG L CA  
1999 C C   . ARG B 46  ? 0.52337 0.51628 0.59873 0.02122  -0.03263 0.01147  46  ARG L C   
2000 O O   . ARG B 46  ? 0.52302 0.52257 0.59807 0.01836  -0.03160 0.01135  46  ARG L O   
2001 C CB  . ARG B 46  ? 0.52171 0.51929 0.59787 0.02185  -0.03275 0.02301  46  ARG L CB  
2002 C CG  . ARG B 46  ? 0.59916 0.58608 0.67870 0.02087  -0.03310 0.02593  46  ARG L CG  
2003 C CD  . ARG B 46  ? 0.67095 0.65858 0.75003 0.01973  -0.03251 0.03436  46  ARG L CD  
2004 N NE  . ARG B 46  ? 0.70180 0.68809 0.78207 0.01402  -0.03094 0.03554  46  ARG L NE  
2005 C CZ  . ARG B 46  ? 0.68996 0.67884 0.76840 0.01117  -0.02958 0.04220  46  ARG L CZ  
2006 N NH1 . ARG B 46  ? 0.74548 0.73896 0.82043 0.01418  -0.03016 0.04876  46  ARG L NH1 
2007 N NH2 . ARG B 46  ? 0.62024 0.60808 0.70011 0.00524  -0.02759 0.04210  46  ARG L NH2 
2008 N N   . LEU B 47  ? 0.47688 0.46179 0.55318 0.02260  -0.03375 0.00767  47  LEU L N   
2009 C CA  . LEU B 47  ? 0.45633 0.44087 0.53325 0.02121  -0.03435 0.00341  47  LEU L CA  
2010 C C   . LEU B 47  ? 0.48342 0.46942 0.56490 0.01693  -0.03431 0.00558  47  LEU L C   
2011 O O   . LEU B 47  ? 0.44518 0.42488 0.52983 0.01556  -0.03433 0.00788  47  LEU L O   
2012 C CB  . LEU B 47  ? 0.40946 0.38640 0.48594 0.02346  -0.03574 -0.00120 47  LEU L CB  
2013 C CG  . LEU B 47  ? 0.42174 0.39983 0.49875 0.02280  -0.03713 -0.00587 47  LEU L CG  
2014 C CD1 . LEU B 47  ? 0.42269 0.40632 0.49533 0.02456  -0.03658 -0.00774 47  LEU L CD1 
2015 C CD2 . LEU B 47  ? 0.39690 0.36834 0.47330 0.02450  -0.03861 -0.01028 47  LEU L CD2 
2016 N N   . LEU B 48  ? 0.44154 0.43543 0.52344 0.01462  -0.03364 0.00457  48  LEU L N   
2017 C CA  . LEU B 48  ? 0.46833 0.46533 0.55470 0.00980  -0.03306 0.00540  48  LEU L CA  
2018 C C   . LEU B 48  ? 0.49458 0.49255 0.58422 0.00912  -0.03452 -0.00066 48  LEU L C   
2019 O O   . LEU B 48  ? 0.49313 0.48786 0.58703 0.00577  -0.03452 -0.00165 48  LEU L O   
2020 C CB  . LEU B 48  ? 0.43784 0.44490 0.52364 0.00724  -0.03121 0.00726  48  LEU L CB  
2021 C CG  . LEU B 48  ? 0.41600 0.42603 0.49849 0.00709  -0.02981 0.01288  48  LEU L CG  
2022 C CD1 . LEU B 48  ? 0.36296 0.38411 0.44483 0.00427  -0.02775 0.01259  48  LEU L CD1 
2023 C CD2 . LEU B 48  ? 0.36263 0.36730 0.44602 0.00521  -0.02949 0.01934  48  LEU L CD2 
2024 N N   . ILE B 49  ? 0.48767 0.49028 0.57522 0.01233  -0.03555 -0.00487 49  ILE L N   
2025 C CA  . ILE B 49  ? 0.44213 0.44875 0.53235 0.01290  -0.03754 -0.01058 49  ILE L CA  
2026 C C   . ILE B 49  ? 0.46457 0.46797 0.54917 0.01896  -0.03928 -0.01361 49  ILE L C   
2027 O O   . ILE B 49  ? 0.44458 0.44601 0.52369 0.02205  -0.03797 -0.01210 49  ILE L O   
2028 C CB  . ILE B 49  ? 0.42660 0.44458 0.52023 0.01106  -0.03679 -0.01217 49  ILE L CB  
2029 C CG1 . ILE B 49  ? 0.41672 0.43773 0.51493 0.00423  -0.03443 -0.00907 49  ILE L CG1 
2030 C CG2 . ILE B 49  ? 0.39543 0.41985 0.49211 0.01294  -0.03945 -0.01840 49  ILE L CG2 
2031 C CD1 . ILE B 49  ? 0.37447 0.39856 0.47937 -0.00059 -0.03474 -0.01284 49  ILE L CD1 
2032 N N   . TYR B 50  ? 0.42198 0.42487 0.50746 0.02020  -0.04184 -0.01810 50  TYR L N   
2033 C CA  . TYR B 50  ? 0.43413 0.43567 0.51357 0.02607  -0.04373 -0.02109 50  TYR L CA  
2034 C C   . TYR B 50  ? 0.48691 0.49685 0.56974 0.02682  -0.04684 -0.02631 50  TYR L C   
2035 O O   . TYR B 50  ? 0.53618 0.55188 0.62648 0.02191  -0.04722 -0.02849 50  TYR L O   
2036 C CB  . TYR B 50  ? 0.45173 0.44310 0.52631 0.02784  -0.04387 -0.02118 50  TYR L CB  
2037 C CG  . TYR B 50  ? 0.47971 0.46849 0.55806 0.02533  -0.04547 -0.02451 50  TYR L CG  
2038 C CD1 . TYR B 50  ? 0.53710 0.52226 0.62136 0.02037  -0.04398 -0.02277 50  TYR L CD1 
2039 C CD2 . TYR B 50  ? 0.53787 0.52725 0.61323 0.02795  -0.04810 -0.02940 50  TYR L CD2 
2040 C CE1 . TYR B 50  ? 0.56974 0.55113 0.65763 0.01766  -0.04448 -0.02644 50  TYR L CE1 
2041 C CE2 . TYR B 50  ? 0.59164 0.57927 0.67062 0.02497  -0.04908 -0.03351 50  TYR L CE2 
2042 C CZ  . TYR B 50  ? 0.61541 0.59858 0.70102 0.01962  -0.04697 -0.03232 50  TYR L CZ  
2043 O OH  . TYR B 50  ? 0.62818 0.60832 0.71763 0.01624  -0.04704 -0.03701 50  TYR L OH  
2044 N N   . ASP B 51  ? 0.47262 0.48365 0.54959 0.03305  -0.04886 -0.02837 51  ASP L N   
2045 C CA  . ASP B 51  ? 0.50413 0.52591 0.58357 0.03562  -0.05239 -0.03309 51  ASP L CA  
2046 C C   . ASP B 51  ? 0.49836 0.53181 0.58559 0.03339  -0.05183 -0.03383 51  ASP L C   
2047 O O   . ASP B 51  ? 0.52449 0.56895 0.61897 0.03087  -0.05385 -0.03843 51  ASP L O   
2048 C CB  . ASP B 51  ? 0.59568 0.61959 0.67854 0.03261  -0.05497 -0.03801 51  ASP L CB  
2049 C CG  . ASP B 51  ? 0.72761 0.74592 0.80188 0.03744  -0.05710 -0.03959 51  ASP L CG  
2050 O OD1 . ASP B 51  ? 0.76161 0.76880 0.82823 0.03987  -0.05508 -0.03604 51  ASP L OD1 
2051 O OD2 . ASP B 51  ? 0.79240 0.81838 0.86744 0.03845  -0.06063 -0.04481 51  ASP L OD2 
2052 N N   . THR B 52  ? 0.44713 0.47889 0.53313 0.03364  -0.04863 -0.02994 52  THR L N   
2053 C CA  . THR B 52  ? 0.42859 0.47079 0.52084 0.03192  -0.04724 -0.03044 52  THR L CA  
2054 C C   . THR B 52  ? 0.47559 0.52276 0.57642 0.02311  -0.04579 -0.03082 52  THR L C   
2055 O O   . THR B 52  ? 0.53295 0.58196 0.63595 0.01934  -0.04258 -0.02807 52  THR L O   
2056 C CB  . THR B 52  ? 0.42074 0.47437 0.51506 0.03784  -0.05039 -0.03482 52  THR L CB  
2057 O OG1 . THR B 52  ? 0.42613 0.47347 0.51146 0.04637  -0.05038 -0.03297 52  THR L OG1 
2058 C CG2 . THR B 52  ? 0.35141 0.41783 0.45430 0.03515  -0.04892 -0.03666 52  THR L CG2 
2059 N N   . SER B 53  ? 0.45020 0.49922 0.55545 0.01933  -0.04758 -0.03434 53  SER L N   
2060 C CA  . SER B 53  ? 0.48840 0.54211 0.60179 0.01067  -0.04555 -0.03553 53  SER L CA  
2061 C C   . SER B 53  ? 0.54548 0.58870 0.65943 0.00519  -0.04431 -0.03445 53  SER L C   
2062 O O   . SER B 53  ? 0.56229 0.60624 0.68176 -0.00237 -0.04159 -0.03443 53  SER L O   
2063 C CB  . SER B 53  ? 0.53175 0.60156 0.65311 0.00949  -0.04771 -0.04292 53  SER L CB  
2064 O OG  . SER B 53  ? 0.57566 0.64835 0.69528 0.01436  -0.05204 -0.04758 53  SER L OG  
2065 N N   . ARG B 54  ? 0.52018 0.55313 0.62855 0.00861  -0.04565 -0.03362 54  ARG L N   
2066 C CA  . ARG B 54  ? 0.54034 0.56303 0.64987 0.00420  -0.04433 -0.03338 54  ARG L CA  
2067 C C   . ARG B 54  ? 0.56208 0.57354 0.66858 0.00310  -0.04120 -0.02564 54  ARG L C   
2068 O O   . ARG B 54  ? 0.54005 0.54661 0.64029 0.00812  -0.04147 -0.02203 54  ARG L O   
2069 C CB  . ARG B 54  ? 0.57515 0.59337 0.68063 0.00827  -0.04712 -0.03699 54  ARG L CB  
2070 C CG  . ARG B 54  ? 0.64066 0.64948 0.74875 0.00353  -0.04556 -0.03873 54  ARG L CG  
2071 C CD  . ARG B 54  ? 0.71672 0.72417 0.82134 0.00686  -0.04837 -0.04394 54  ARG L CD  
2072 N NE  . ARG B 54  ? 0.78138 0.77832 0.88831 0.00275  -0.04624 -0.04576 54  ARG L NE  
2073 C CZ  . ARG B 54  ? 0.80734 0.80137 0.91178 0.00425  -0.04769 -0.05057 54  ARG L CZ  
2074 N NH1 . ARG B 54  ? 0.78940 0.79019 0.88793 0.00986  -0.05151 -0.05336 54  ARG L NH1 
2075 N NH2 . ARG B 54  ? 0.80440 0.78824 0.91179 0.00028  -0.04500 -0.05250 54  ARG L NH2 
2076 N N   . ARG B 55  ? 0.56884 0.57657 0.67947 -0.00346 -0.03804 -0.02320 55  ARG L N   
2077 C CA  . ARG B 55  ? 0.55146 0.54933 0.65911 -0.00398 -0.03543 -0.01533 55  ARG L CA  
2078 C C   . ARG B 55  ? 0.56421 0.54971 0.66900 -0.00087 -0.03588 -0.01427 55  ARG L C   
2079 O O   . ARG B 55  ? 0.57537 0.55644 0.68287 -0.00260 -0.03607 -0.01891 55  ARG L O   
2080 C CB  . ARG B 55  ? 0.55767 0.55340 0.66943 -0.01153 -0.03164 -0.01250 55  ARG L CB  
2081 C CG  . ARG B 55  ? 0.60041 0.60688 0.71350 -0.01470 -0.03009 -0.01092 55  ARG L CG  
2082 C CD  . ARG B 55  ? 0.65883 0.66557 0.77709 -0.02353 -0.02630 -0.01163 55  ARG L CD  
2083 N NE  . ARG B 55  ? 0.78328 0.77466 0.90120 -0.02641 -0.02359 -0.00834 55  ARG L NE  
2084 C CZ  . ARG B 55  ? 0.82155 0.80847 0.94334 -0.03442 -0.01939 -0.00933 55  ARG L CZ  
2085 N NH1 . ARG B 55  ? 0.83731 0.83570 0.96401 -0.04083 -0.01762 -0.01402 55  ARG L NH1 
2086 N NH2 . ARG B 55  ? 0.83652 0.80721 0.95743 -0.03611 -0.01646 -0.00594 55  ARG L NH2 
2087 N N   . ALA B 56  ? 0.53656 0.51755 0.63633 0.00346  -0.03580 -0.00893 56  ALA L N   
2088 C CA  . ALA B 56  ? 0.49357 0.46353 0.59152 0.00637  -0.03574 -0.00756 56  ALA L CA  
2089 C C   . ALA B 56  ? 0.53498 0.49504 0.63660 0.00240  -0.03291 -0.00425 56  ALA L C   
2090 O O   . ALA B 56  ? 0.56548 0.52646 0.66906 -0.00221 -0.03061 -0.00071 56  ALA L O   
2091 C CB  . ALA B 56  ? 0.43875 0.40837 0.53141 0.01131  -0.03595 -0.00295 56  ALA L CB  
2092 N N   . THR B 57  ? 0.55359 0.50329 0.65581 0.00419  -0.03257 -0.00547 57  THR L N   
2093 C CA  . THR B 57  ? 0.61521 0.55300 0.72098 0.00086  -0.02926 -0.00297 57  THR L CA  
2094 C C   . THR B 57  ? 0.67197 0.60567 0.77555 0.00211  -0.02746 0.00703  57  THR L C   
2095 O O   . THR B 57  ? 0.71683 0.65312 0.81666 0.00753  -0.02904 0.01126  57  THR L O   
2096 C CB  . THR B 57  ? 0.64406 0.57158 0.75106 0.00337  -0.02905 -0.00675 57  THR L CB  
2097 O OG1 . THR B 57  ? 0.66327 0.57749 0.77398 0.00007  -0.02502 -0.00471 57  THR L OG1 
2098 C CG2 . THR B 57  ? 0.62458 0.55069 0.72767 0.01072  -0.03072 -0.00368 57  THR L CG2 
2099 N N   . GLY B 58  ? 0.66814 0.59628 0.77367 -0.00326 -0.02396 0.01063  58  GLY L N   
2100 C CA  . GLY B 58  ? 0.68080 0.60516 0.78320 -0.00246 -0.02210 0.02076  58  GLY L CA  
2101 C C   . GLY B 58  ? 0.68418 0.62146 0.78376 -0.00454 -0.02261 0.02401  58  GLY L C   
2102 O O   . GLY B 58  ? 0.75366 0.68916 0.85000 -0.00492 -0.02086 0.03242  58  GLY L O   
2103 N N   . ILE B 59  ? 0.63060 0.58069 0.73101 -0.00559 -0.02477 0.01775  59  ILE L N   
2104 C CA  . ILE B 59  ? 0.60057 0.56330 0.69895 -0.00745 -0.02486 0.01976  59  ILE L CA  
2105 C C   . ILE B 59  ? 0.56928 0.53328 0.67061 -0.01568 -0.02143 0.01942  59  ILE L C   
2106 O O   . ILE B 59  ? 0.56085 0.52451 0.66719 -0.01986 -0.02069 0.01245  59  ILE L O   
2107 C CB  . ILE B 59  ? 0.57723 0.55158 0.67543 -0.00474 -0.02791 0.01326  59  ILE L CB  
2108 C CG1 . ILE B 59  ? 0.53119 0.50376 0.62568 0.00239  -0.03029 0.01361  59  ILE L CG1 
2109 C CG2 . ILE B 59  ? 0.55748 0.54445 0.65463 -0.00705 -0.02729 0.01421  59  ILE L CG2 
2110 C CD1 . ILE B 59  ? 0.49188 0.46503 0.58231 0.00521  -0.02990 0.02122  59  ILE L CD1 
2111 N N   . PRO B 60  ? 0.55535 0.52178 0.65366 -0.01857 -0.01910 0.02622  60  PRO L N   
2112 C CA  . PRO B 60  ? 0.53661 0.50375 0.63726 -0.02723 -0.01497 0.02593  60  PRO L CA  
2113 C C   . PRO B 60  ? 0.54938 0.53160 0.65495 -0.03079 -0.01582 0.01713  60  PRO L C   
2114 O O   . PRO B 60  ? 0.57122 0.56308 0.67717 -0.02610 -0.01944 0.01273  60  PRO L O   
2115 C CB  . PRO B 60  ? 0.52542 0.49350 0.61991 -0.02817 -0.01290 0.03578  60  PRO L CB  
2116 C CG  . PRO B 60  ? 0.54013 0.50447 0.62977 -0.01971 -0.01578 0.04185  60  PRO L CG  
2117 C CD  . PRO B 60  ? 0.51619 0.48528 0.60847 -0.01444 -0.01984 0.03436  60  PRO L CD  
2118 N N   . ASP B 61  ? 0.59794 0.58192 0.70728 -0.03920 -0.01199 0.01458  61  ASP L N   
2119 C CA  . ASP B 61  ? 0.64710 0.64671 0.76242 -0.04282 -0.01252 0.00576  61  ASP L CA  
2120 C C   . ASP B 61  ? 0.61144 0.62493 0.72490 -0.04226 -0.01287 0.00725  61  ASP L C   
2121 O O   . ASP B 61  ? 0.57510 0.60255 0.69340 -0.04254 -0.01422 -0.00002 61  ASP L O   
2122 C CB  . ASP B 61  ? 0.76348 0.76189 0.88407 -0.05288 -0.00767 0.00170  61  ASP L CB  
2123 C CG  . ASP B 61  ? 0.93322 0.92051 1.04898 -0.05871 -0.00194 0.01067  61  ASP L CG  
2124 O OD1 . ASP B 61  ? 1.01118 1.00483 1.12873 -0.06690 0.00228  0.00945  61  ASP L OD1 
2125 O OD2 . ASP B 61  ? 0.98664 0.95897 1.09656 -0.05484 -0.00155 0.01906  61  ASP L OD2 
2126 N N   . ARG B 62  ? 0.57860 0.58930 0.68532 -0.04120 -0.01167 0.01615  62  ARG L N   
2127 C CA  . ARG B 62  ? 0.58127 0.60540 0.68601 -0.04125 -0.01149 0.01701  62  ARG L CA  
2128 C C   . ARG B 62  ? 0.56968 0.60165 0.67450 -0.03367 -0.01566 0.01280  62  ARG L C   
2129 O O   . ARG B 62  ? 0.59745 0.64149 0.70251 -0.03374 -0.01526 0.01074  62  ARG L O   
2130 C CB  . ARG B 62  ? 0.56796 0.58801 0.66474 -0.04185 -0.00945 0.02747  62  ARG L CB  
2131 C CG  . ARG B 62  ? 0.58740 0.59283 0.67934 -0.03644 -0.01090 0.03461  62  ARG L CG  
2132 C CD  . ARG B 62  ? 0.58285 0.58603 0.66678 -0.03668 -0.00913 0.04531  62  ARG L CD  
2133 N NE  . ARG B 62  ? 0.57852 0.59598 0.65924 -0.03449 -0.01061 0.04567  62  ARG L NE  
2134 C CZ  . ARG B 62  ? 0.57240 0.59124 0.64808 -0.02831 -0.01314 0.05033  62  ARG L CZ  
2135 N NH1 . ARG B 62  ? 0.51800 0.52508 0.59149 -0.02288 -0.01486 0.05546  62  ARG L NH1 
2136 N NH2 . ARG B 62  ? 0.62975 0.66250 0.70311 -0.02773 -0.01366 0.04914  62  ARG L NH2 
2137 N N   . PHE B 63  ? 0.50824 0.53293 0.61257 -0.02745 -0.01901 0.01134  63  PHE L N   
2138 C CA  . PHE B 63  ? 0.49959 0.52931 0.60322 -0.02053 -0.02234 0.00718  63  PHE L CA  
2139 C C   . PHE B 63  ? 0.51556 0.54971 0.62505 -0.01966 -0.02439 -0.00146 63  PHE L C   
2140 O O   . PHE B 63  ? 0.56897 0.59602 0.68054 -0.01974 -0.02554 -0.00379 63  PHE L O   
2141 C CB  . PHE B 63  ? 0.44226 0.46217 0.54096 -0.01432 -0.02449 0.01076  63  PHE L CB  
2142 C CG  . PHE B 63  ? 0.41207 0.43027 0.50516 -0.01385 -0.02329 0.01880  63  PHE L CG  
2143 C CD1 . PHE B 63  ? 0.39963 0.42601 0.48912 -0.01142 -0.02336 0.01937  63  PHE L CD1 
2144 C CD2 . PHE B 63  ? 0.38926 0.39787 0.48053 -0.01562 -0.02193 0.02566  63  PHE L CD2 
2145 C CE1 . PHE B 63  ? 0.41478 0.44228 0.49925 -0.01101 -0.02264 0.02611  63  PHE L CE1 
2146 C CE2 . PHE B 63  ? 0.43635 0.44497 0.52207 -0.01415 -0.02144 0.03347  63  PHE L CE2 
2147 C CZ  . PHE B 63  ? 0.45704 0.47636 0.53951 -0.01194 -0.02208 0.03344  63  PHE L CZ  
2148 N N   . SER B 64  ? 0.47059 0.51701 0.58280 -0.01854 -0.02482 -0.00640 64  SER L N   
2149 C CA  . SER B 64  ? 0.48494 0.53848 0.60267 -0.01664 -0.02726 -0.01444 64  SER L CA  
2150 C C   . SER B 64  ? 0.47729 0.53614 0.59286 -0.00900 -0.02937 -0.01705 64  SER L C   
2151 O O   . SER B 64  ? 0.47042 0.53403 0.58412 -0.00842 -0.02743 -0.01546 64  SER L O   
2152 C CB  . SER B 64  ? 0.48303 0.54802 0.60832 -0.02357 -0.02506 -0.01898 64  SER L CB  
2153 O OG  . SER B 64  ? 0.56188 0.63448 0.69319 -0.02202 -0.02786 -0.02703 64  SER L OG  
2154 N N   . GLY B 65  ? 0.50186 0.55941 0.61722 -0.00333 -0.03292 -0.02112 65  GLY L N   
2155 C CA  . GLY B 65  ? 0.48373 0.54410 0.59609 0.00455  -0.03468 -0.02332 65  GLY L CA  
2156 C C   . GLY B 65  ? 0.51516 0.58686 0.63320 0.00740  -0.03742 -0.03021 65  GLY L C   
2157 O O   . GLY B 65  ? 0.57610 0.65151 0.69916 0.00435  -0.03910 -0.03411 65  GLY L O   
2158 N N   . SER B 66  ? 0.46954 0.54711 0.58690 0.01347  -0.03766 -0.03201 66  SER L N   
2159 C CA  . SER B 66  ? 0.48242 0.57256 0.60526 0.01789  -0.04053 -0.03821 66  SER L CA  
2160 C C   . SER B 66  ? 0.48705 0.57535 0.60458 0.02771  -0.04103 -0.03789 66  SER L C   
2161 O O   . SER B 66  ? 0.55192 0.62920 0.66189 0.02973  -0.03865 -0.03361 66  SER L O   
2162 C CB  . SER B 66  ? 0.51610 0.62115 0.64876 0.01181  -0.03852 -0.04208 66  SER L CB  
2163 O OG  . SER B 66  ? 0.56614 0.67230 0.69813 0.01017  -0.03431 -0.03958 66  SER L OG  
2164 N N   . GLY B 67  ? 0.37993 0.47925 0.50147 0.03389  -0.04389 -0.04263 67  GLY L N   
2165 C CA  . GLY B 67  ? 0.34817 0.44548 0.46492 0.04417  -0.04414 -0.04230 67  GLY L CA  
2166 C C   . GLY B 67  ? 0.53306 0.62581 0.64329 0.05259  -0.04884 -0.04246 67  GLY L C   
2167 O O   . GLY B 67  ? 0.53538 0.62660 0.64473 0.05013  -0.05186 -0.04324 67  GLY L O   
2168 N N   . SER B 68  ? 0.53661 0.62667 0.64173 0.06271  -0.04899 -0.04169 68  SER L N   
2169 C CA  . SER B 68  ? 0.55152 0.63642 0.64831 0.07202  -0.05304 -0.04087 68  SER L CA  
2170 C C   . SER B 68  ? 0.54592 0.62170 0.63499 0.08183  -0.05039 -0.03795 68  SER L C   
2171 O O   . SER B 68  ? 0.54721 0.62338 0.63936 0.08146  -0.04586 -0.03794 68  SER L O   
2172 C CB  . SER B 68  ? 0.52134 0.62370 0.62478 0.07541  -0.05929 -0.04629 68  SER L CB  
2173 O OG  . SER B 68  ? 0.53191 0.64962 0.64420 0.07941  -0.05961 -0.04997 68  SER L OG  
2174 N N   . ALA B 69  ? 0.55491 0.62174 0.63335 0.09037  -0.05278 -0.03557 69  ALA L N   
2175 C CA  . ALA B 69  ? 0.49654 0.55166 0.56547 0.10058  -0.05003 -0.03218 69  ALA L CA  
2176 C C   . ALA B 69  ? 0.51532 0.55480 0.57919 0.09612  -0.04225 -0.02915 69  ALA L C   
2177 O O   . ALA B 69  ? 0.50711 0.53255 0.56219 0.09278  -0.04006 -0.02626 69  ALA L O   
2178 C CB  . ALA B 69  ? 0.45331 0.52145 0.52911 0.10929  -0.05150 -0.03480 69  ALA L CB  
2179 N N   . THR B 70  ? 0.52555 0.56857 0.59530 0.09575  -0.03787 -0.03054 70  THR L N   
2180 C CA  . THR B 70  ? 0.52425 0.55452 0.58963 0.09166  -0.03011 -0.02882 70  THR L CA  
2181 C C   . THR B 70  ? 0.50504 0.54414 0.57981 0.08051  -0.02715 -0.03094 70  THR L C   
2182 O O   . THR B 70  ? 0.49907 0.52999 0.57062 0.07586  -0.02100 -0.03008 70  THR L O   
2183 C CB  . THR B 70  ? 0.51843 0.54152 0.58016 0.10099  -0.02559 -0.02847 70  THR L CB  
2184 O OG1 . THR B 70  ? 0.53937 0.57901 0.61297 0.10371  -0.02688 -0.03240 70  THR L OG1 
2185 C CG2 . THR B 70  ? 0.42487 0.43664 0.47489 0.11270  -0.02784 -0.02502 70  THR L CG2 
2186 N N   . ASP B 71  ? 0.51119 0.56685 0.59689 0.07576  -0.03098 -0.03384 71  ASP L N   
2187 C CA  . ASP B 71  ? 0.51890 0.58321 0.61270 0.06534  -0.02812 -0.03534 71  ASP L CA  
2188 C C   . ASP B 71  ? 0.52380 0.59169 0.62032 0.05715  -0.03158 -0.03456 71  ASP L C   
2189 O O   . ASP B 71  ? 0.54516 0.62147 0.64615 0.05815  -0.03675 -0.03669 71  ASP L O   
2190 C CB  . ASP B 71  ? 0.56410 0.64476 0.66904 0.06639  -0.02782 -0.03996 71  ASP L CB  
2191 C CG  . ASP B 71  ? 0.70972 0.78632 0.81275 0.07541  -0.02407 -0.04097 71  ASP L CG  
2192 O OD1 . ASP B 71  ? 0.76295 0.82790 0.86009 0.07394  -0.01787 -0.03949 71  ASP L OD1 
2193 O OD2 . ASP B 71  ? 0.78115 0.86643 0.88873 0.08414  -0.02713 -0.04353 71  ASP L OD2 
2194 N N   . PHE B 72  ? 0.49871 0.56050 0.59263 0.04926  -0.02854 -0.03179 72  PHE L N   
2195 C CA  . PHE B 72  ? 0.51563 0.57821 0.61148 0.04181  -0.03085 -0.03022 72  PHE L CA  
2196 C C   . PHE B 72  ? 0.52398 0.59114 0.62360 0.03262  -0.02712 -0.02896 72  PHE L C   
2197 O O   . PHE B 72  ? 0.54118 0.60687 0.63856 0.03152  -0.02250 -0.02844 72  PHE L O   
2198 C CB  . PHE B 72  ? 0.51165 0.56012 0.59840 0.04297  -0.03184 -0.02692 72  PHE L CB  
2199 C CG  . PHE B 72  ? 0.52518 0.56833 0.60624 0.05169  -0.03521 -0.02760 72  PHE L CG  
2200 C CD1 . PHE B 72  ? 0.51526 0.56315 0.59883 0.05259  -0.04055 -0.02944 72  PHE L CD1 
2201 C CD2 . PHE B 72  ? 0.47952 0.51280 0.55214 0.05874  -0.03264 -0.02653 72  PHE L CD2 
2202 C CE1 . PHE B 72  ? 0.52337 0.56775 0.60081 0.06070  -0.04393 -0.02995 72  PHE L CE1 
2203 C CE2 . PHE B 72  ? 0.48301 0.51079 0.54886 0.06711  -0.03563 -0.02629 72  PHE L CE2 
2204 C CZ  . PHE B 72  ? 0.48925 0.52335 0.55735 0.06828  -0.04162 -0.02788 72  PHE L CZ  
2205 N N   . THR B 73  ? 0.46900 0.54155 0.57386 0.02582  -0.02880 -0.02856 73  THR L N   
2206 C CA  . THR B 73  ? 0.44207 0.51996 0.55019 0.01717  -0.02555 -0.02687 73  THR L CA  
2207 C C   . THR B 73  ? 0.43269 0.50451 0.53924 0.01155  -0.02667 -0.02271 73  THR L C   
2208 O O   . THR B 73  ? 0.48494 0.55548 0.59376 0.01132  -0.02992 -0.02370 73  THR L O   
2209 C CB  . THR B 73  ? 0.42811 0.52096 0.54581 0.01381  -0.02502 -0.03114 73  THR L CB  
2210 O OG1 . THR B 73  ? 0.44078 0.53936 0.56052 0.01980  -0.02364 -0.03501 73  THR L OG1 
2211 C CG2 . THR B 73  ? 0.45850 0.55618 0.57815 0.00430  -0.02131 -0.02884 73  THR L CG2 
2212 N N   . LEU B 74  ? 0.39378 0.46227 0.49651 0.00734  -0.02387 -0.01832 74  LEU L N   
2213 C CA  . LEU B 74  ? 0.42140 0.48536 0.52321 0.00195  -0.02421 -0.01356 74  LEU L CA  
2214 C C   . LEU B 74  ? 0.47124 0.54356 0.57605 -0.00558 -0.02108 -0.01179 74  LEU L C   
2215 O O   . LEU B 74  ? 0.46270 0.54079 0.56615 -0.00691 -0.01797 -0.01179 74  LEU L O   
2216 C CB  . LEU B 74  ? 0.39621 0.45064 0.49069 0.00377  -0.02394 -0.00928 74  LEU L CB  
2217 C CG  . LEU B 74  ? 0.38559 0.43581 0.47887 -0.00070 -0.02398 -0.00348 74  LEU L CG  
2218 C CD1 . LEU B 74  ? 0.41588 0.45952 0.51190 -0.00099 -0.02672 -0.00359 74  LEU L CD1 
2219 C CD2 . LEU B 74  ? 0.34897 0.39406 0.43596 0.00131  -0.02343 0.00007  74  LEU L CD2 
2220 N N   . THR B 75  ? 0.51109 0.58371 0.61954 -0.01096 -0.02138 -0.01056 75  THR L N   
2221 C CA  . THR B 75  ? 0.51722 0.59673 0.62777 -0.01881 -0.01803 -0.00859 75  THR L CA  
2222 C C   . THR B 75  ? 0.49859 0.56893 0.60481 -0.02257 -0.01750 -0.00114 75  THR L C   
2223 O O   . THR B 75  ? 0.49794 0.55945 0.60494 -0.02248 -0.01925 -0.00022 75  THR L O   
2224 C CB  . THR B 75  ? 0.57110 0.65960 0.69004 -0.02272 -0.01764 -0.01419 75  THR L CB  
2225 O OG1 . THR B 75  ? 0.60362 0.69968 0.72670 -0.01683 -0.01930 -0.02092 75  THR L OG1 
2226 C CG2 . THR B 75  ? 0.58881 0.68611 0.70954 -0.03089 -0.01325 -0.01319 75  THR L CG2 
2227 N N   . ILE B 76  ? 0.49344 0.56608 0.59496 -0.02554 -0.01502 0.00405  76  ILE L N   
2228 C CA  . ILE B 76  ? 0.49881 0.56382 0.59538 -0.02826 -0.01440 0.01225  76  ILE L CA  
2229 C C   . ILE B 76  ? 0.54107 0.61203 0.63810 -0.03651 -0.01054 0.01466  76  ILE L C   
2230 O O   . ILE B 76  ? 0.54175 0.62260 0.63658 -0.03920 -0.00812 0.01522  76  ILE L O   
2231 C CB  . ILE B 76  ? 0.48314 0.54711 0.57281 -0.02452 -0.01503 0.01691  76  ILE L CB  
2232 C CG1 . ILE B 76  ? 0.46225 0.52266 0.55150 -0.01732 -0.01760 0.01279  76  ILE L CG1 
2233 C CG2 . ILE B 76  ? 0.50184 0.55673 0.58683 -0.02484 -0.01551 0.02554  76  ILE L CG2 
2234 C CD1 . ILE B 76  ? 0.42075 0.48438 0.50456 -0.01479 -0.01711 0.01435  76  ILE L CD1 
2235 N N   . SER B 77  ? 0.57054 0.63542 0.67014 -0.04112 -0.00939 0.01564  77  SER L N   
2236 C CA  . SER B 77  ? 0.59567 0.66417 0.69516 -0.04986 -0.00494 0.01799  77  SER L CA  
2237 C C   . SER B 77  ? 0.61573 0.67380 0.70695 -0.05158 -0.00345 0.02881  77  SER L C   
2238 O O   . SER B 77  ? 0.61635 0.66288 0.70423 -0.04631 -0.00595 0.03353  77  SER L O   
2239 C CB  . SER B 77  ? 0.60904 0.67741 0.71626 -0.05504 -0.00348 0.01198  77  SER L CB  
2240 O OG  . SER B 77  ? 0.64346 0.71841 0.75777 -0.05049 -0.00664 0.00293  77  SER L OG  
2241 N N   . ARG B 78  ? 0.61668 0.67921 0.70441 -0.05872 0.00081  0.03280  78  ARG L N   
2242 C CA  . ARG B 78  ? 0.63409 0.68748 0.71272 -0.06059 0.00278  0.04407  78  ARG L CA  
2243 C C   . ARG B 78  ? 0.63660 0.68815 0.70872 -0.05246 -0.00105 0.05021  78  ARG L C   
2244 O O   . ARG B 78  ? 0.65064 0.68908 0.71953 -0.04786 -0.00282 0.05639  78  ARG L O   
2245 C CB  . ARG B 78  ? 0.62033 0.65685 0.69962 -0.06350 0.00484  0.04709  78  ARG L CB  
2246 C CG  . ARG B 78  ? 0.65643 0.69573 0.74130 -0.07339 0.00979  0.04146  78  ARG L CG  
2247 C CD  . ARG B 78  ? 0.70689 0.72899 0.79334 -0.07665 0.01232  0.04259  78  ARG L CD  
2248 N NE  . ARG B 78  ? 0.77310 0.79657 0.86969 -0.07548 0.01000  0.03196  78  ARG L NE  
2249 C CZ  . ARG B 78  ? 0.82991 0.84262 0.92802 -0.06924 0.00654  0.03132  78  ARG L CZ  
2250 N NH1 . ARG B 78  ? 0.87280 0.87243 0.96388 -0.06331 0.00509  0.04044  78  ARG L NH1 
2251 N NH2 . ARG B 78  ? 0.80712 0.82322 0.91382 -0.06873 0.00447  0.02132  78  ARG L NH2 
2252 N N   . LEU B 79  ? 0.58709 0.65279 0.65790 -0.05093 -0.00193 0.04762  79  LEU L N   
2253 C CA  . LEU B 79  ? 0.54369 0.61136 0.60989 -0.04381 -0.00538 0.05067  79  LEU L CA  
2254 C C   . LEU B 79  ? 0.54239 0.60421 0.59955 -0.04237 -0.00561 0.06246  79  LEU L C   
2255 O O   . LEU B 79  ? 0.52237 0.58649 0.57386 -0.04782 -0.00244 0.06844  79  LEU L O   
2256 C CB  . LEU B 79  ? 0.54456 0.62913 0.61056 -0.04461 -0.00470 0.04540  79  LEU L CB  
2257 C CG  . LEU B 79  ? 0.53814 0.62660 0.61106 -0.04112 -0.00600 0.03509  79  LEU L CG  
2258 C CD1 . LEU B 79  ? 0.51441 0.61848 0.58785 -0.04410 -0.00329 0.02947  79  LEU L CD1 
2259 C CD2 . LEU B 79  ? 0.51975 0.60174 0.59161 -0.03315 -0.00984 0.03518  79  LEU L CD2 
2260 N N   . GLU B 80  ? 0.61283 0.66725 0.66847 -0.03467 -0.00931 0.06586  80  GLU L N   
2261 C CA  . GLU B 80  ? 0.66451 0.71411 0.71238 -0.03041 -0.01072 0.07672  80  GLU L CA  
2262 C C   . GLU B 80  ? 0.62870 0.69248 0.67316 -0.02571 -0.01363 0.07663  80  GLU L C   
2263 O O   . GLU B 80  ? 0.54778 0.61905 0.59674 -0.02417 -0.01483 0.06795  80  GLU L O   
2264 C CB  . GLU B 80  ? 0.71131 0.74283 0.76115 -0.02462 -0.01263 0.07981  80  GLU L CB  
2265 C CG  . GLU B 80  ? 0.74224 0.75769 0.78869 -0.02737 -0.00945 0.08812  80  GLU L CG  
2266 C CD  . GLU B 80  ? 0.69628 0.69343 0.74664 -0.02261 -0.01046 0.08846  80  GLU L CD  
2267 O OE1 . GLU B 80  ? 0.66899 0.66090 0.72678 -0.02549 -0.00960 0.08026  80  GLU L OE1 
2268 O OE2 . GLU B 80  ? 0.67083 0.65969 0.71701 -0.01577 -0.01213 0.09659  80  GLU L OE2 
2269 N N   . PRO B 81  ? 0.62860 0.69672 0.66485 -0.02342 -0.01457 0.08598  81  PRO L N   
2270 C CA  . PRO B 81  ? 0.63151 0.71357 0.66532 -0.01825 -0.01781 0.08535  81  PRO L CA  
2271 C C   . PRO B 81  ? 0.70826 0.78392 0.74691 -0.01046 -0.02139 0.08205  81  PRO L C   
2272 O O   . PRO B 81  ? 0.77844 0.86607 0.81755 -0.00747 -0.02331 0.07762  81  PRO L O   
2273 C CB  . PRO B 81  ? 0.59945 0.68507 0.62332 -0.01627 -0.01861 0.09760  81  PRO L CB  
2274 C CG  . PRO B 81  ? 0.58952 0.66816 0.60955 -0.02357 -0.01424 0.10265  81  PRO L CG  
2275 C CD  . PRO B 81  ? 0.59261 0.65510 0.62080 -0.02604 -0.01230 0.09717  81  PRO L CD  
2276 N N   . ASP B 82  ? 0.68453 0.74197 0.72683 -0.00775 -0.02181 0.08342  82  ASP L N   
2277 C CA  . ASP B 82  ? 0.69771 0.74854 0.74509 -0.00123 -0.02464 0.07905  82  ASP L CA  
2278 C C   . ASP B 82  ? 0.60903 0.66549 0.66197 -0.00291 -0.02438 0.06724  82  ASP L C   
2279 O O   . ASP B 82  ? 0.59848 0.65460 0.65393 0.00201  -0.02646 0.06287  82  ASP L O   
2280 C CB  . ASP B 82  ? 0.80317 0.83331 0.85356 0.00051  -0.02425 0.08178  82  ASP L CB  
2281 C CG  . ASP B 82  ? 0.92175 0.94321 0.96810 0.00727  -0.02583 0.09221  82  ASP L CG  
2282 O OD1 . ASP B 82  ? 0.97010 0.97678 1.01450 0.00589  -0.02347 0.09891  82  ASP L OD1 
2283 O OD2 . ASP B 82  ? 0.96211 0.99143 1.00739 0.01406  -0.02912 0.09349  82  ASP L OD2 
2284 N N   . ASP B 83  ? 0.55747 0.61881 0.61215 -0.00948 -0.02159 0.06209  83  ASP L N   
2285 C CA  . ASP B 83  ? 0.51474 0.57813 0.57464 -0.01036 -0.02101 0.05165  83  ASP L CA  
2286 C C   . ASP B 83  ? 0.51526 0.59295 0.57379 -0.01007 -0.02059 0.04629  83  ASP L C   
2287 O O   . ASP B 83  ? 0.55823 0.63687 0.62005 -0.01050 -0.01945 0.03806  83  ASP L O   
2288 C CB  . ASP B 83  ? 0.51585 0.57916 0.57909 -0.01672 -0.01816 0.04799  83  ASP L CB  
2289 C CG  . ASP B 83  ? 0.58427 0.63478 0.64876 -0.01888 -0.01743 0.05255  83  ASP L CG  
2290 O OD1 . ASP B 83  ? 0.62562 0.66362 0.69082 -0.01454 -0.01930 0.05530  83  ASP L OD1 
2291 O OD2 . ASP B 83  ? 0.62719 0.68004 0.69214 -0.02534 -0.01445 0.05284  83  ASP L OD2 
2292 N N   . PHE B 84  ? 0.50274 0.59160 0.55630 -0.00938 -0.02120 0.05050  84  PHE L N   
2293 C CA  . PHE B 84  ? 0.50789 0.61061 0.56044 -0.00955 -0.02039 0.04444  84  PHE L CA  
2294 C C   . PHE B 84  ? 0.48486 0.58142 0.54037 -0.00449 -0.02176 0.03898  84  PHE L C   
2295 O O   . PHE B 84  ? 0.51647 0.60984 0.57149 0.00081  -0.02465 0.04258  84  PHE L O   
2296 C CB  . PHE B 84  ? 0.53505 0.65218 0.58184 -0.00914 -0.02153 0.05008  84  PHE L CB  
2297 C CG  . PHE B 84  ? 0.59213 0.72412 0.63835 -0.00919 -0.02081 0.04324  84  PHE L CG  
2298 C CD1 . PHE B 84  ? 0.61711 0.76152 0.66280 -0.01532 -0.01690 0.03650  84  PHE L CD1 
2299 C CD2 . PHE B 84  ? 0.59123 0.72511 0.63785 -0.00354 -0.02347 0.04285  84  PHE L CD2 
2300 C CE1 . PHE B 84  ? 0.59919 0.75677 0.64442 -0.01635 -0.01529 0.02936  84  PHE L CE1 
2301 C CE2 . PHE B 84  ? 0.63235 0.78057 0.67875 -0.00462 -0.02211 0.03560  84  PHE L CE2 
2302 C CZ  . PHE B 84  ? 0.61466 0.77436 0.66018 -0.01131 -0.01783 0.02879  84  PHE L CZ  
2303 N N   . ALA B 85  ? 0.41896 0.51346 0.47728 -0.00582 -0.01950 0.03047  85  ALA L N   
2304 C CA  . ALA B 85  ? 0.41110 0.49825 0.47115 -0.00170 -0.02003 0.02510  85  ALA L CA  
2305 C C   . ALA B 85  ? 0.39574 0.48295 0.45693 -0.00399 -0.01642 0.01653  85  ALA L C   
2306 O O   . ALA B 85  ? 0.37004 0.46300 0.43173 -0.00827 -0.01379 0.01462  85  ALA L O   
2307 C CB  . ALA B 85  ? 0.39146 0.46273 0.45411 0.00236  -0.02284 0.02777  85  ALA L CB  
2308 N N   . ILE B 86  ? 0.37099 0.45132 0.43231 -0.00087 -0.01596 0.01145  86  ILE L N   
2309 C CA  . ILE B 86  ? 0.37221 0.44749 0.43390 -0.00117 -0.01279 0.00442  86  ILE L CA  
2310 C C   . ILE B 86  ? 0.40982 0.47116 0.47368 0.00246  -0.01528 0.00478  86  ILE L C   
2311 O O   . ILE B 86  ? 0.47524 0.52940 0.53946 0.00573  -0.01837 0.00756  86  ILE L O   
2312 C CB  . ILE B 86  ? 0.43593 0.51245 0.49482 -0.00073 -0.00966 -0.00164 86  ILE L CB  
2313 C CG1 . ILE B 86  ? 0.53819 0.63086 0.59536 -0.00447 -0.00779 -0.00239 86  ILE L CG1 
2314 C CG2 . ILE B 86  ? 0.43407 0.50436 0.49215 -0.00099 -0.00540 -0.00812 86  ILE L CG2 
2315 C CD1 . ILE B 86  ? 0.60264 0.69835 0.65750 -0.00621 -0.00295 -0.01028 86  ILE L CD1 
2316 N N   . TYR B 87  ? 0.38586 0.44429 0.45144 0.00208  -0.01394 0.00155  87  TYR L N   
2317 C CA  . TYR B 87  ? 0.39375 0.44193 0.46163 0.00522  -0.01651 0.00121  87  TYR L CA  
2318 C C   . TYR B 87  ? 0.43424 0.47595 0.49993 0.00854  -0.01456 -0.00442 87  TYR L C   
2319 O O   . TYR B 87  ? 0.48724 0.53244 0.55275 0.00761  -0.01113 -0.00801 87  TYR L O   
2320 C CB  . TYR B 87  ? 0.38100 0.43261 0.45331 0.00245  -0.01727 0.00272  87  TYR L CB  
2321 C CG  . TYR B 87  ? 0.44174 0.49645 0.51497 -0.00073 -0.01874 0.00918  87  TYR L CG  
2322 C CD1 . TYR B 87  ? 0.44859 0.51386 0.52001 -0.00469 -0.01686 0.01189  87  TYR L CD1 
2323 C CD2 . TYR B 87  ? 0.42866 0.47523 0.50393 0.00022  -0.02164 0.01261  87  TYR L CD2 
2324 C CE1 . TYR B 87  ? 0.46920 0.53617 0.53996 -0.00697 -0.01804 0.01884  87  TYR L CE1 
2325 C CE2 . TYR B 87  ? 0.43772 0.48463 0.51294 -0.00234 -0.02223 0.01915  87  TYR L CE2 
2326 C CZ  . TYR B 87  ? 0.47849 0.53525 0.55101 -0.00560 -0.02054 0.02275  87  TYR L CZ  
2327 O OH  . TYR B 87  ? 0.48606 0.54204 0.55709 -0.00755 -0.02099 0.03028  87  TYR L OH  
2328 N N   . TYR B 88  ? 0.40729 0.43906 0.47090 0.01255  -0.01640 -0.00506 88  TYR L N   
2329 C CA  . TYR B 88  ? 0.41316 0.43677 0.47285 0.01630  -0.01464 -0.00932 88  TYR L CA  
2330 C C   . TYR B 88  ? 0.39900 0.41698 0.46049 0.01987  -0.01799 -0.00973 88  TYR L C   
2331 O O   . TYR B 88  ? 0.34731 0.36451 0.41224 0.01961  -0.02177 -0.00740 88  TYR L O   
2332 C CB  . TYR B 88  ? 0.39257 0.40963 0.44742 0.01800  -0.01379 -0.01043 88  TYR L CB  
2333 C CG  . TYR B 88  ? 0.43965 0.46379 0.49287 0.01467  -0.01052 -0.01132 88  TYR L CG  
2334 C CD1 . TYR B 88  ? 0.45252 0.47916 0.50282 0.01249  -0.00497 -0.01555 88  TYR L CD1 
2335 C CD2 . TYR B 88  ? 0.33593 0.36465 0.39068 0.01393  -0.01279 -0.00836 88  TYR L CD2 
2336 C CE1 . TYR B 88  ? 0.46869 0.50379 0.51785 0.00873  -0.00181 -0.01753 88  TYR L CE1 
2337 C CE2 . TYR B 88  ? 0.36658 0.40446 0.42022 0.01126  -0.01031 -0.00967 88  TYR L CE2 
2338 C CZ  . TYR B 88  ? 0.44552 0.48732 0.49644 0.00822  -0.00484 -0.01462 88  TYR L CZ  
2339 O OH  . TYR B 88  ? 0.49020 0.54308 0.54038 0.00484  -0.00223 -0.01701 88  TYR L OH  
2340 N N   . CYS B 89  ? 0.42864 0.44278 0.48760 0.02336  -0.01638 -0.01290 89  CYS L N   
2341 C CA  . CYS B 89  ? 0.44167 0.45082 0.50061 0.02808  -0.01973 -0.01387 89  CYS L CA  
2342 C C   . CYS B 89  ? 0.43763 0.43540 0.48852 0.03241  -0.01871 -0.01519 89  CYS L C   
2343 O O   . CYS B 89  ? 0.54055 0.53416 0.58610 0.03211  -0.01405 -0.01650 89  CYS L O   
2344 C CB  . CYS B 89  ? 0.45009 0.46437 0.51223 0.03016  -0.01940 -0.01595 89  CYS L CB  
2345 S SG  . CYS B 89  ? 0.50036 0.51128 0.55758 0.03284  -0.01316 -0.01884 89  CYS L SG  
2346 N N   . GLN B 90  ? 0.40483 0.39783 0.45460 0.03578  -0.02265 -0.01526 90  GLN L N   
2347 C CA  . GLN B 90  ? 0.43892 0.42111 0.48037 0.03939  -0.02195 -0.01619 90  GLN L CA  
2348 C C   . GLN B 90  ? 0.48804 0.46797 0.52777 0.04470  -0.02590 -0.01706 90  GLN L C   
2349 O O   . GLN B 90  ? 0.52909 0.51398 0.57443 0.04390  -0.03041 -0.01722 90  GLN L O   
2350 C CB  . GLN B 90  ? 0.43770 0.41718 0.47892 0.03679  -0.02269 -0.01543 90  GLN L CB  
2351 C CG  . GLN B 90  ? 0.49852 0.46752 0.53128 0.03961  -0.02159 -0.01693 90  GLN L CG  
2352 C CD  . GLN B 90  ? 0.54121 0.50800 0.57517 0.04064  -0.02608 -0.01722 90  GLN L CD  
2353 O OE1 . GLN B 90  ? 0.53947 0.51015 0.58013 0.03784  -0.02839 -0.01618 90  GLN L OE1 
2354 N NE2 . GLN B 90  ? 0.52230 0.48240 0.54929 0.04474  -0.02701 -0.01862 90  GLN L NE2 
2355 N N   . GLN B 91  ? 0.48391 0.45646 0.51558 0.05005  -0.02398 -0.01770 91  GLN L N   
2356 C CA  . GLN B 91  ? 0.46530 0.43634 0.49364 0.05622  -0.02794 -0.01820 91  GLN L CA  
2357 C C   . GLN B 91  ? 0.46688 0.42781 0.48617 0.05797  -0.02817 -0.01828 91  GLN L C   
2358 O O   . GLN B 91  ? 0.45684 0.40906 0.46969 0.05634  -0.02356 -0.01813 91  GLN L O   
2359 C CB  . GLN B 91  ? 0.46227 0.43145 0.48673 0.06254  -0.02608 -0.01808 91  GLN L CB  
2360 C CG  . GLN B 91  ? 0.45892 0.41453 0.47269 0.06448  -0.01944 -0.01737 91  GLN L CG  
2361 C CD  . GLN B 91  ? 0.49286 0.43680 0.49452 0.07034  -0.01981 -0.01628 91  GLN L CD  
2362 O OE1 . GLN B 91  ? 0.51021 0.45743 0.51088 0.07564  -0.02523 -0.01595 91  GLN L OE1 
2363 N NE2 . GLN B 91  ? 0.40956 0.34061 0.40164 0.06900  -0.01385 -0.01606 91  GLN L NE2 
2364 N N   . TYR B 92  ? 0.63561 0.47526 0.47107 0.17027  -0.10170 -0.00701 92  TYR L N   
2365 C CA  . TYR B 92  ? 0.72027 0.55506 0.54470 0.18095  -0.09289 -0.00336 92  TYR L CA  
2366 C C   . TYR B 92  ? 0.75436 0.57412 0.55321 0.19779  -0.09357 -0.00414 92  TYR L C   
2367 O O   . TYR B 92  ? 0.75136 0.56941 0.54031 0.20842  -0.09086 -0.00366 92  TYR L O   
2368 C CB  . TYR B 92  ? 0.73779 0.58829 0.57629 0.18246  -0.09682 -0.00460 92  TYR L CB  
2369 C CG  . TYR B 92  ? 0.75410 0.61169 0.59745 0.18604  -0.11158 -0.01177 92  TYR L CG  
2370 C CD1 . TYR B 92  ? 0.73465 0.60410 0.59615 0.17499  -0.12110 -0.01475 92  TYR L CD1 
2371 C CD2 . TYR B 92  ? 0.78462 0.63702 0.61364 0.19944  -0.11524 -0.01600 92  TYR L CD2 
2372 C CE1 . TYR B 92  ? 0.72700 0.60147 0.59218 0.17777  -0.13352 -0.02156 92  TYR L CE1 
2373 C CE2 . TYR B 92  ? 0.78840 0.64623 0.62066 0.20124  -0.12732 -0.02353 92  TYR L CE2 
2374 C CZ  . TYR B 92  ? 0.75866 0.62685 0.60908 0.19064  -0.13625 -0.02618 92  TYR L CZ  
2375 O OH  . TYR B 92  ? 0.75462 0.62842 0.60896 0.18821  -0.14445 -0.03440 92  TYR L OH  
2376 N N   . GLY B 93  ? 0.82586 0.63599 0.61371 0.20060  -0.09682 -0.00499 93  GLY L N   
2377 C CA  . GLY B 93  ? 0.92892 0.72761 0.69227 0.21679  -0.09662 -0.00391 93  GLY L CA  
2378 C C   . GLY B 93  ? 1.03527 0.81599 0.78130 0.22201  -0.08083 0.00427  93  GLY L C   
2379 O O   . GLY B 93  ? 1.04511 0.81735 0.76965 0.23690  -0.07881 0.00701  93  GLY L O   
2380 N N   . SER B 94  ? 1.14593 0.92110 0.90007 0.20960  -0.06893 0.00827  94  SER L N   
2381 C CA  . SER B 94  ? 1.22738 0.98288 0.96498 0.21267  -0.05157 0.01579  94  SER L CA  
2382 C C   . SER B 94  ? 1.31441 1.06823 1.04416 0.21924  -0.04262 0.01923  94  SER L C   
2383 O O   . SER B 94  ? 1.26769 1.03461 1.00350 0.22272  -0.04974 0.01584  94  SER L O   
2384 C CB  . SER B 94  ? 1.16503 0.91533 0.91354 0.19451  -0.04101 0.01732  94  SER L CB  
2385 O OG  . SER B 94  ? 1.12788 0.88972 0.89179 0.18212  -0.03518 0.01749  94  SER L OG  
2386 N N   . SER B 95  ? 1.45553 1.19119 1.17061 0.22100  -0.02544 0.02607  95  SER L N   
2387 C CA  . SER B 95  ? 1.55565 1.28743 1.26357 0.22458  -0.01371 0.02995  95  SER L CA  
2388 C C   . SER B 95  ? 1.59354 1.34185 1.32619 0.20764  -0.01166 0.02781  95  SER L C   
2389 O O   . SER B 95  ? 1.62401 1.38312 1.37506 0.19391  -0.01770 0.02442  95  SER L O   
2390 C CB  . SER B 95  ? 1.58794 1.29450 1.27389 0.22935  0.00490  0.03776  95  SER L CB  
2391 O OG  . SER B 95  ? 1.59426 1.28831 1.28085 0.21955  0.01224  0.03923  95  SER L OG  
2392 N N   . PRO B 96  ? 1.60451 1.35700 1.33887 0.20799  -0.00349 0.02999  96  PRO L N   
2393 C CA  . PRO B 96  ? 1.54970 1.32506 1.31024 0.19503  -0.00493 0.02825  96  PRO L CA  
2394 C C   . PRO B 96  ? 1.47466 1.26172 1.25570 0.17522  -0.00598 0.02663  96  PRO L C   
2395 O O   . PRO B 96  ? 1.54873 1.35847 1.35225 0.16804  -0.01617 0.02381  96  PRO L O   
2396 C CB  . PRO B 96  ? 1.61935 1.38989 1.37377 0.19544  0.01146  0.03313  96  PRO L CB  
2397 C CG  . PRO B 96  ? 1.71209 1.45985 1.43685 0.21309  0.01697  0.03616  96  PRO L CG  
2398 C CD  . PRO B 96  ? 1.68754 1.42756 1.40080 0.22232  0.00540  0.03404  96  PRO L CD  
2399 N N   . PRO B 97  ? 1.25507 1.02769 1.02920 0.16507  0.00557  0.02848  97  PRO L N   
2400 C CA  . PRO B 97  ? 1.04977 0.83446 0.84263 0.14467  0.00403  0.02577  97  PRO L CA  
2401 C C   . PRO B 97  ? 0.89462 0.69194 0.70038 0.14421  -0.01482 0.02069  97  PRO L C   
2402 O O   . PRO B 97  ? 0.91743 0.70087 0.71275 0.14881  -0.01938 0.01895  97  PRO L O   
2403 C CB  . PRO B 97  ? 1.01016 0.76880 0.78573 0.13895  0.01912  0.02769  97  PRO L CB  
2404 C CG  . PRO B 97  ? 1.10737 0.84830 0.86305 0.14931  0.03393  0.03287  97  PRO L CG  
2405 C CD  . PRO B 97  ? 1.20955 0.95517 0.95963 0.16954  0.02298  0.03331  97  PRO L CD  
2406 N N   . VAL B 98  ? 0.82013 0.64365 0.64830 0.13954  -0.02531 0.01876  98  VAL L N   
2407 C CA  . VAL B 98  ? 0.79419 0.63115 0.63673 0.13651  -0.04217 0.01394  98  VAL L CA  
2408 C C   . VAL B 98  ? 0.76922 0.61960 0.62925 0.11425  -0.04073 0.01289  98  VAL L C   
2409 O O   . VAL B 98  ? 0.79924 0.66330 0.67027 0.10120  -0.03145 0.01564  98  VAL L O   
2410 C CB  . VAL B 98  ? 0.81732 0.67336 0.67326 0.14448  -0.05331 0.01287  98  VAL L CB  
2411 C CG1 . VAL B 98  ? 0.87134 0.71339 0.70827 0.16485  -0.05746 0.01134  98  VAL L CG1 
2412 C CG2 . VAL B 98  ? 0.78625 0.66044 0.65668 0.13883  -0.04498 0.01753  98  VAL L CG2 
2413 N N   . THR B 99  ? 0.72096 0.56895 0.58344 0.10905  -0.04968 0.00867  99  THR L N   
2414 C CA  . THR B 99  ? 0.69801 0.55440 0.57273 0.08713  -0.04691 0.00695  99  THR L CA  
2415 C C   . THR B 99  ? 0.63859 0.51870 0.53499 0.08000  -0.06335 0.00345  99  THR L C   
2416 O O   . THR B 99  ? 0.57223 0.45501 0.47026 0.09262  -0.07698 0.00112  99  THR L O   
2417 C CB  . THR B 99  ? 0.69954 0.52895 0.55688 0.08427  -0.03925 0.00535  99  THR L CB  
2418 O OG1 . THR B 99  ? 0.70453 0.51833 0.54748 0.10341  -0.04809 0.00406  99  THR L OG1 
2419 C CG2 . THR B 99  ? 0.70265 0.51243 0.54344 0.08200  -0.01831 0.00938  99  THR L CG2 
2420 N N   . PHE B 100 ? 0.63373 0.53129 0.54598 0.05861  -0.06115 0.00293  100 PHE L N   
2421 C CA  . PHE B 100 ? 0.54442 0.46573 0.47756 0.04868  -0.07504 0.00038  100 PHE L CA  
2422 C C   . PHE B 100 ? 0.51910 0.43353 0.45141 0.03137  -0.07371 -0.00414 100 PHE L C   
2423 O O   . PHE B 100 ? 0.58606 0.48665 0.50826 0.02000  -0.05887 -0.00432 100 PHE L O   
2424 C CB  . PHE B 100 ? 0.54518 0.50116 0.50115 0.03762  -0.07475 0.00474  100 PHE L CB  
2425 C CG  . PHE B 100 ? 0.58482 0.55300 0.54798 0.05428  -0.08009 0.00884  100 PHE L CG  
2426 C CD1 . PHE B 100 ? 0.57755 0.55951 0.55376 0.06101  -0.09489 0.00811  100 PHE L CD1 
2427 C CD2 . PHE B 100 ? 0.61118 0.57595 0.56766 0.06274  -0.06904 0.01333  100 PHE L CD2 
2428 C CE1 . PHE B 100 ? 0.54639 0.53699 0.52829 0.07612  -0.09767 0.01176  100 PHE L CE1 
2429 C CE2 . PHE B 100 ? 0.59440 0.56904 0.55714 0.07782  -0.07251 0.01694  100 PHE L CE2 
2430 C CZ  . PHE B 100 ? 0.56032 0.54724 0.53558 0.08455  -0.08638 0.01614  100 PHE L CZ  
2431 N N   . GLY B 101 ? 0.42868 0.35149 0.37097 0.02905  -0.08824 -0.00809 101 GLY L N   
2432 C CA  . GLY B 101 ? 0.41887 0.34236 0.36554 0.00951  -0.08810 -0.01238 101 GLY L CA  
2433 C C   . GLY B 101 ? 0.53490 0.48913 0.50084 -0.01330 -0.08500 -0.01072 101 GLY L C   
2434 O O   . GLY B 101 ? 0.49906 0.47716 0.47752 -0.01261 -0.08490 -0.00562 101 GLY L O   
2435 N N   . HIS B 102 ? 0.54659 0.50154 0.51484 -0.03427 -0.08191 -0.01497 102 HIS L N   
2436 C CA  . HIS B 102 ? 0.50607 0.49281 0.49176 -0.05873 -0.07915 -0.01416 102 HIS L CA  
2437 C C   . HIS B 102 ? 0.50450 0.52110 0.51155 -0.06438 -0.09639 -0.01440 102 HIS L C   
2438 O O   . HIS B 102 ? 0.46386 0.51279 0.48743 -0.08363 -0.09643 -0.01266 102 HIS L O   
2439 C CB  . HIS B 102 ? 0.51479 0.48737 0.49041 -0.08165 -0.06389 -0.01906 102 HIS L CB  
2440 C CG  . HIS B 102 ? 0.65453 0.61007 0.61488 -0.08373 -0.04373 -0.01729 102 HIS L CG  
2441 N ND1 . HIS B 102 ? 0.69677 0.65887 0.65642 -0.10953 -0.02798 -0.01946 102 HIS L ND1 
2442 C CD2 . HIS B 102 ? 0.67650 0.60884 0.62099 -0.06383 -0.03625 -0.01378 102 HIS L CD2 
2443 C CE1 . HIS B 102 ? 0.72474 0.66683 0.66868 -0.10516 -0.01120 -0.01741 102 HIS L CE1 
2444 N NE2 . HIS B 102 ? 0.71160 0.63549 0.64622 -0.07711 -0.01609 -0.01356 102 HIS L NE2 
2445 N N   . GLY B 103 ? 0.54820 0.55595 0.55491 -0.04860 -0.11051 -0.01639 103 GLY L N   
2446 C CA  . GLY B 103 ? 0.54582 0.58071 0.57218 -0.04934 -0.12649 -0.01525 103 GLY L CA  
2447 C C   . GLY B 103 ? 0.57231 0.60740 0.60235 -0.06436 -0.13374 -0.02146 103 GLY L C   
2448 O O   . GLY B 103 ? 0.56613 0.59175 0.58938 -0.08246 -0.12460 -0.02585 103 GLY L O   
2449 N N   . THR B 104 ? 0.52999 0.61705 0.59875 0.05552  0.04917  -0.08256 104 THR L N   
2450 C CA  . THR B 104 ? 0.46139 0.55423 0.52486 0.05446  0.04823  -0.07869 104 THR L CA  
2451 C C   . THR B 104 ? 0.50629 0.60114 0.57831 0.04930  0.04343  -0.07442 104 THR L C   
2452 O O   . THR B 104 ? 0.48756 0.58508 0.57052 0.04725  0.04099  -0.07242 104 THR L O   
2453 C CB  . THR B 104 ? 0.45209 0.55364 0.51489 0.05657  0.05004  -0.07692 104 THR L CB  
2454 O OG1 . THR B 104 ? 0.52108 0.62126 0.57291 0.06189  0.05450  -0.08055 104 THR L OG1 
2455 C CG2 . THR B 104 ? 0.44044 0.55005 0.50169 0.05406  0.04791  -0.07173 104 THR L CG2 
2456 N N   . LYS B 105 ? 0.54740 0.64032 0.61395 0.04730  0.04191  -0.07311 105 LYS L N   
2457 C CA  . LYS B 105 ? 0.50761 0.60205 0.58118 0.04250  0.03735  -0.06913 105 LYS L CA  
2458 C C   . LYS B 105 ? 0.44731 0.55025 0.52043 0.04072  0.03582  -0.06418 105 LYS L C   
2459 O O   . LYS B 105 ? 0.44557 0.55152 0.50860 0.04244  0.03774  -0.06366 105 LYS L O   
2460 C CB  . LYS B 105 ? 0.55228 0.64069 0.62030 0.04083  0.03633  -0.06999 105 LYS L CB  
2461 C CG  . LYS B 105 ? 0.67627 0.75678 0.74196 0.04251  0.03825  -0.07486 105 LYS L CG  
2462 C CD  . LYS B 105 ? 0.79323 0.86752 0.84780 0.04176  0.03846  -0.07615 105 LYS L CD  
2463 C CE  . LYS B 105 ? 0.86793 0.93517 0.91300 0.04527  0.04207  -0.08115 105 LYS L CE  
2464 N NZ  . LYS B 105 ? 0.89062 0.96021 0.92815 0.04998  0.04556  -0.08233 105 LYS L NZ  
2465 N N   . VAL B 106 ? 0.39891 0.50564 0.48246 0.03734  0.03217  -0.06050 106 VAL L N   
2466 C CA  . VAL B 106 ? 0.38313 0.49843 0.46746 0.03486  0.03023  -0.05535 106 VAL L CA  
2467 C C   . VAL B 106 ? 0.37070 0.48596 0.45836 0.03015  0.02565  -0.05146 106 VAL L C   
2468 O O   . VAL B 106 ? 0.36897 0.48007 0.46511 0.02789  0.02235  -0.05112 106 VAL L O   
2469 C CB  . VAL B 106 ? 0.41287 0.53232 0.50535 0.03416  0.02919  -0.05364 106 VAL L CB  
2470 C CG1 . VAL B 106 ? 0.42231 0.55040 0.51620 0.03024  0.02617  -0.04761 106 VAL L CG1 
2471 C CG2 . VAL B 106 ? 0.41970 0.54054 0.50809 0.03884  0.03394  -0.05711 106 VAL L CG2 
2472 N N   . GLU B 107 ? 0.35924 0.47937 0.44000 0.02898  0.02544  -0.04858 107 GLU L N   
2473 C CA  . GLU B 107 ? 0.41311 0.53444 0.49629 0.02436  0.02117  -0.04437 107 GLU L CA  
2474 C C   . GLU B 107 ? 0.36768 0.49851 0.45286 0.02131  0.01890  -0.03884 107 GLU L C   
2475 O O   . GLU B 107 ? 0.33214 0.47015 0.41229 0.02325  0.02153  -0.03819 107 GLU L O   
2476 C CB  . GLU B 107 ? 0.49596 0.61495 0.56916 0.02487  0.02228  -0.04521 107 GLU L CB  
2477 C CG  . GLU B 107 ? 0.60729 0.72736 0.68284 0.02007  0.01794  -0.04097 107 GLU L CG  
2478 C CD  . GLU B 107 ? 0.62287 0.74581 0.68743 0.02030  0.01897  -0.03968 107 GLU L CD  
2479 O OE1 . GLU B 107 ? 0.61785 0.74783 0.67614 0.02244  0.02126  -0.03872 107 GLU L OE1 
2480 O OE2 . GLU B 107 ? 0.62884 0.74733 0.69084 0.01844  0.01742  -0.03957 107 GLU L OE2 
2481 N N   . ILE B 108 ? 0.35264 0.48377 0.44494 0.01647  0.01385  -0.03473 108 ILE L N   
2482 C CA  . ILE B 108 ? 0.43913 0.57863 0.53357 0.01245  0.01079  -0.02892 108 ILE L CA  
2483 C C   . ILE B 108 ? 0.42722 0.57150 0.51503 0.01051  0.01012  -0.02587 108 ILE L C   
2484 O O   . ILE B 108 ? 0.42476 0.56428 0.51278 0.00882  0.00810  -0.02572 108 ILE L O   
2485 C CB  . ILE B 108 ? 0.53050 0.66681 0.63556 0.00825  0.00520  -0.02599 108 ILE L CB  
2486 C CG1 . ILE B 108 ? 0.50786 0.63934 0.61888 0.01063  0.00590  -0.02919 108 ILE L CG1 
2487 C CG2 . ILE B 108 ? 0.56036 0.70476 0.66668 0.00329  0.00152  -0.01958 108 ILE L CG2 
2488 C CD1 . ILE B 108 ? 0.49084 0.62810 0.59858 0.01318  0.00972  -0.03012 108 ILE L CD1 
2489 N N   . LYS B 109 ? 0.42275 0.57703 0.50460 0.01084  0.01181  -0.02337 109 LYS L N   
2490 C CA  . LYS B 109 ? 0.48386 0.64379 0.55839 0.00973  0.01166  -0.02065 109 LYS L CA  
2491 C C   . LYS B 109 ? 0.51815 0.68273 0.59823 0.00318  0.00615  -0.01428 109 LYS L C   
2492 O O   . LYS B 109 ? 0.55689 0.72444 0.64379 -0.00022 0.00315  -0.01100 109 LYS L O   
2493 C CB  . LYS B 109 ? 0.52121 0.69095 0.58645 0.01353  0.01591  -0.02075 109 LYS L CB  
2494 C CG  . LYS B 109 ? 0.57976 0.75470 0.63540 0.01408  0.01664  -0.01911 109 LYS L CG  
2495 C CD  . LYS B 109 ? 0.59221 0.77813 0.63888 0.01844  0.02068  -0.01905 109 LYS L CD  
2496 C CE  . LYS B 109 ? 0.61422 0.79483 0.65516 0.02536  0.02572  -0.02527 109 LYS L CE  
2497 N NZ  . LYS B 109 ? 0.65363 0.82233 0.68745 0.02845  0.02723  -0.03003 109 LYS L NZ  
2498 N N   . ARG B 110 ? 0.48583 0.65047 0.56238 0.00125  0.00461  -0.01249 110 ARG L N   
2499 C CA  . ARG B 110 ? 0.43873 0.60767 0.51938 -0.00496 -0.00059 -0.00643 110 ARG L CA  
2500 C C   . ARG B 110 ? 0.48283 0.65679 0.55503 -0.00518 0.00009  -0.00472 110 ARG L C   
2501 O O   . ARG B 110 ? 0.50140 0.67506 0.56431 -0.00036 0.00441  -0.00823 110 ARG L O   
2502 C CB  . ARG B 110 ? 0.39556 0.55495 0.48523 -0.00820 -0.00525 -0.00610 110 ARG L CB  
2503 C CG  . ARG B 110 ? 0.39947 0.54959 0.48732 -0.00586 -0.00403 -0.01038 110 ARG L CG  
2504 C CD  . ARG B 110 ? 0.42042 0.56562 0.51470 -0.01016 -0.00928 -0.00789 110 ARG L CD  
2505 N NE  . ARG B 110 ? 0.49283 0.64393 0.58414 -0.01419 -0.01183 -0.00299 110 ARG L NE  
2506 C CZ  . ARG B 110 ? 0.45433 0.60471 0.55144 -0.01919 -0.01731 0.00130  110 ARG L CZ  
2507 N NH1 . ARG B 110 ? 0.40121 0.54494 0.50705 -0.02036 -0.02092 0.00120  110 ARG L NH1 
2508 N NH2 . ARG B 110 ? 0.44663 0.60283 0.54044 -0.02276 -0.01929 0.00564  110 ARG L NH2 
2509 N N   . THR B 111 ? 0.49721 0.67524 0.57219 -0.01077 -0.00442 0.00072  111 THR L N   
2510 C CA  . THR B 111 ? 0.52029 0.70348 0.58781 -0.01148 -0.00427 0.00284  111 THR L CA  
2511 C C   . THR B 111 ? 0.50766 0.68062 0.57221 -0.01001 -0.00383 -0.00064 111 THR L C   
2512 O O   . THR B 111 ? 0.51678 0.68003 0.58764 -0.01069 -0.00554 -0.00275 111 THR L O   
2513 C CB  . THR B 111 ? 0.51310 0.70322 0.58485 -0.01836 -0.00955 0.00981  111 THR L CB  
2514 O OG1 . THR B 111 ? 0.52155 0.70264 0.60207 -0.02234 -0.01443 0.01084  111 THR L OG1 
2515 C CG2 . THR B 111 ? 0.48389 0.68456 0.55801 -0.02066 -0.01036 0.01375  111 THR L CG2 
2516 N N   . VAL B 112 ? 0.47964 0.65522 0.53405 -0.00793 -0.00163 -0.00114 112 VAL L N   
2517 C CA  . VAL B 112 ? 0.45281 0.61898 0.50262 -0.00684 -0.00122 -0.00419 112 VAL L CA  
2518 C C   . VAL B 112 ? 0.47761 0.64063 0.53469 -0.01274 -0.00649 -0.00069 112 VAL L C   
2519 O O   . VAL B 112 ? 0.55232 0.72257 0.61209 -0.01724 -0.00987 0.00471  112 VAL L O   
2520 C CB  . VAL B 112 ? 0.41769 0.58734 0.45391 -0.00331 0.00189  -0.00513 112 VAL L CB  
2521 C CG1 . VAL B 112 ? 0.38299 0.54277 0.41398 -0.00337 0.00147  -0.00742 112 VAL L CG1 
2522 C CG2 . VAL B 112 ? 0.40374 0.57493 0.43205 0.00343  0.00713  -0.00928 112 VAL L CG2 
2523 N N   . ALA B 113 ? 0.38278 0.53535 0.44294 -0.01279 -0.00731 -0.00364 113 ALA L N   
2524 C CA  . ALA B 113 ? 0.33214 0.48117 0.39890 -0.01766 -0.01212 -0.00088 113 ALA L CA  
2525 C C   . ALA B 113 ? 0.52504 0.66596 0.58659 -0.01668 -0.01118 -0.00407 113 ALA L C   
2526 O O   . ALA B 113 ? 0.49283 0.62675 0.55285 -0.01339 -0.00857 -0.00890 113 ALA L O   
2527 C CB  . ALA B 113 ? 0.32752 0.47276 0.40647 -0.01955 -0.01539 -0.00040 113 ALA L CB  
2528 N N   . ALA B 114 ? 0.52251 0.66446 0.58113 -0.01987 -0.01348 -0.00118 114 ALA L N   
2529 C CA  . ALA B 114 ? 0.47128 0.60584 0.52451 -0.01981 -0.01314 -0.00354 114 ALA L CA  
2530 C C   . ALA B 114 ? 0.48036 0.60837 0.54323 -0.02188 -0.01595 -0.00434 114 ALA L C   
2531 O O   . ALA B 114 ? 0.44604 0.57579 0.51939 -0.02451 -0.01957 -0.00155 114 ALA L O   
2532 C CB  . ALA B 114 ? 0.42439 0.56237 0.47201 -0.02283 -0.01502 0.00008  114 ALA L CB  
2533 N N   . PRO B 115 ? 0.46561 0.58613 0.52467 -0.02068 -0.01455 -0.00806 115 PRO L N   
2534 C CA  . PRO B 115 ? 0.44113 0.55686 0.50912 -0.02233 -0.01705 -0.00885 115 PRO L CA  
2535 C C   . PRO B 115 ? 0.41568 0.53156 0.48624 -0.02695 -0.02120 -0.00529 115 PRO L C   
2536 O O   . PRO B 115 ? 0.43234 0.54912 0.49507 -0.02864 -0.02134 -0.00365 115 PRO L O   
2537 C CB  . PRO B 115 ? 0.44710 0.55572 0.50849 -0.01940 -0.01357 -0.01413 115 PRO L CB  
2538 C CG  . PRO B 115 ? 0.47229 0.58011 0.51949 -0.01811 -0.01098 -0.01489 115 PRO L CG  
2539 C CD  . PRO B 115 ? 0.48410 0.60002 0.53005 -0.01741 -0.01059 -0.01196 115 PRO L CD  
2540 N N   . SER B 116 ? 0.40968 0.52470 0.49120 -0.02871 -0.02470 -0.00414 116 SER L N   
2541 C CA  . SER B 116 ? 0.39122 0.50525 0.47581 -0.03241 -0.02840 -0.00180 116 SER L CA  
2542 C C   . SER B 116 ? 0.38913 0.49771 0.47143 -0.03158 -0.02688 -0.00556 116 SER L C   
2543 O O   . SER B 116 ? 0.40480 0.51091 0.49052 -0.02874 -0.02516 -0.00905 116 SER L O   
2544 C CB  . SER B 116 ? 0.43832 0.55413 0.53517 -0.03425 -0.03319 0.00132  116 SER L CB  
2545 O OG  . SER B 116 ? 0.50982 0.62354 0.61372 -0.03116 -0.03270 -0.00143 116 SER L OG  
2546 N N   . VAL B 117 ? 0.37136 0.47827 0.44754 -0.03430 -0.02760 -0.00473 117 VAL L N   
2547 C CA  . VAL B 117 ? 0.36811 0.46982 0.43932 -0.03430 -0.02607 -0.00796 117 VAL L CA  
2548 C C   . VAL B 117 ? 0.40567 0.50814 0.48371 -0.03778 -0.02993 -0.00587 117 VAL L C   
2549 O O   . VAL B 117 ? 0.49808 0.60352 0.57854 -0.04096 -0.03327 -0.00181 117 VAL L O   
2550 C CB  . VAL B 117 ? 0.37999 0.47794 0.43606 -0.03445 -0.02354 -0.00917 117 VAL L CB  
2551 C CG1 . VAL B 117 ? 0.37400 0.46537 0.42370 -0.03423 -0.02171 -0.01299 117 VAL L CG1 
2552 C CG2 . VAL B 117 ? 0.35499 0.45417 0.40446 -0.03081 -0.02026 -0.01029 117 VAL L CG2 
2553 N N   . PHE B 118 ? 0.37742 0.47779 0.45853 -0.03712 -0.02948 -0.00857 118 PHE L N   
2554 C CA  . PHE B 118 ? 0.38903 0.49087 0.47582 -0.04001 -0.03269 -0.00704 118 PHE L CA  
2555 C C   . PHE B 118 ? 0.44504 0.54305 0.52527 -0.04074 -0.03069 -0.01016 118 PHE L C   
2556 O O   . PHE B 118 ? 0.51634 0.61067 0.59160 -0.03806 -0.02719 -0.01398 118 PHE L O   
2557 C CB  . PHE B 118 ? 0.43913 0.54455 0.53988 -0.03827 -0.03531 -0.00647 118 PHE L CB  
2558 C CG  . PHE B 118 ? 0.49288 0.60068 0.59964 -0.03735 -0.03734 -0.00384 118 PHE L CG  
2559 C CD1 . PHE B 118 ? 0.47517 0.58579 0.58645 -0.04020 -0.04170 0.00063  118 PHE L CD1 
2560 C CD2 . PHE B 118 ? 0.52060 0.62773 0.62821 -0.03393 -0.03510 -0.00567 118 PHE L CD2 
2561 C CE1 . PHE B 118 ? 0.43192 0.54421 0.54803 -0.03996 -0.04400 0.00333  118 PHE L CE1 
2562 C CE2 . PHE B 118 ? 0.49436 0.60365 0.60694 -0.03378 -0.03732 -0.00291 118 PHE L CE2 
2563 C CZ  . PHE B 118 ? 0.43091 0.54256 0.54755 -0.03695 -0.04188 0.00164  118 PHE L CZ  
2564 N N   . ILE B 119 ? 0.39921 0.49813 0.47917 -0.04466 -0.03312 -0.00834 119 ILE L N   
2565 C CA  . ILE B 119 ? 0.42841 0.52421 0.50206 -0.04656 -0.03199 -0.01054 119 ILE L CA  
2566 C C   . ILE B 119 ? 0.42417 0.52545 0.50762 -0.04853 -0.03509 -0.00899 119 ILE L C   
2567 O O   . ILE B 119 ? 0.36952 0.47523 0.45945 -0.05033 -0.03859 -0.00535 119 ILE L O   
2568 C CB  . ILE B 119 ? 0.39287 0.48333 0.45192 -0.05006 -0.03154 -0.00991 119 ILE L CB  
2569 C CG1 . ILE B 119 ? 0.41345 0.49915 0.46427 -0.05218 -0.03038 -0.01243 119 ILE L CG1 
2570 C CG2 . ILE B 119 ? 0.38189 0.47561 0.44248 -0.05415 -0.03521 -0.00533 119 ILE L CG2 
2571 C CD1 . ILE B 119 ? 0.41329 0.49114 0.44730 -0.05471 -0.02957 -0.01275 119 ILE L CD1 
2572 N N   . PHE B 120 ? 0.43978 0.54124 0.52426 -0.04803 -0.03387 -0.01170 120 PHE L N   
2573 C CA  . PHE B 120 ? 0.41146 0.51955 0.50546 -0.04910 -0.03643 -0.01062 120 PHE L CA  
2574 C C   . PHE B 120 ? 0.46897 0.57602 0.55513 -0.05373 -0.03635 -0.01091 120 PHE L C   
2575 O O   . PHE B 120 ? 0.50438 0.60697 0.58344 -0.05351 -0.03357 -0.01417 120 PHE L O   
2576 C CB  . PHE B 120 ? 0.35511 0.46640 0.45916 -0.04419 -0.03545 -0.01329 120 PHE L CB  
2577 C CG  . PHE B 120 ? 0.40305 0.51509 0.51500 -0.04000 -0.03611 -0.01281 120 PHE L CG  
2578 C CD1 . PHE B 120 ? 0.40843 0.52544 0.53051 -0.03944 -0.04005 -0.00977 120 PHE L CD1 
2579 C CD2 . PHE B 120 ? 0.43303 0.54064 0.54181 -0.03675 -0.03302 -0.01529 120 PHE L CD2 
2580 C CE1 . PHE B 120 ? 0.37930 0.49600 0.50770 -0.03612 -0.04117 -0.00911 120 PHE L CE1 
2581 C CE2 . PHE B 120 ? 0.44081 0.54920 0.55643 -0.03356 -0.03391 -0.01452 120 PHE L CE2 
2582 C CZ  . PHE B 120 ? 0.39978 0.51231 0.52498 -0.03345 -0.03812 -0.01138 120 PHE L CZ  
2583 N N   . PRO B 121 ? 0.43522 0.54601 0.52187 -0.05824 -0.03948 -0.00750 121 PRO L N   
2584 C CA  . PRO B 121 ? 0.43188 0.54298 0.51236 -0.06304 -0.03986 -0.00747 121 PRO L CA  
2585 C C   . PRO B 121 ? 0.50852 0.62615 0.59741 -0.06129 -0.03954 -0.00926 121 PRO L C   
2586 O O   . PRO B 121 ? 0.56341 0.68696 0.66473 -0.05671 -0.04020 -0.00953 121 PRO L O   
2587 C CB  . PRO B 121 ? 0.43039 0.54593 0.51239 -0.06761 -0.04366 -0.00293 121 PRO L CB  
2588 C CG  . PRO B 121 ? 0.38378 0.50394 0.47726 -0.06413 -0.04564 -0.00093 121 PRO L CG  
2589 C CD  . PRO B 121 ? 0.36051 0.47516 0.45260 -0.05955 -0.04292 -0.00336 121 PRO L CD  
2590 N N   . PRO B 122 ? 0.51999 0.63660 0.60197 -0.06479 -0.03870 -0.01050 122 PRO L N   
2591 C CA  . PRO B 122 ? 0.47892 0.60328 0.56894 -0.06349 -0.03850 -0.01191 122 PRO L CA  
2592 C C   . PRO B 122 ? 0.46273 0.59906 0.56518 -0.06356 -0.04199 -0.00871 122 PRO L C   
2593 O O   . PRO B 122 ? 0.49996 0.63888 0.60098 -0.06793 -0.04474 -0.00513 122 PRO L O   
2594 C CB  . PRO B 122 ? 0.44288 0.56342 0.52083 -0.06911 -0.03772 -0.01275 122 PRO L CB  
2595 C CG  . PRO B 122 ? 0.47204 0.58482 0.53737 -0.07413 -0.03883 -0.01064 122 PRO L CG  
2596 C CD  . PRO B 122 ? 0.51660 0.62455 0.58240 -0.07007 -0.03804 -0.01071 122 PRO L CD  
2597 N N   . SER B 123 ? 0.48064 0.62415 0.59508 -0.05829 -0.04193 -0.01010 123 SER L N   
2598 C CA  . SER B 123 ? 0.52175 0.67674 0.64823 -0.05688 -0.04525 -0.00750 123 SER L CA  
2599 C C   . SER B 123 ? 0.56248 0.72553 0.68714 -0.06258 -0.04690 -0.00532 123 SER L C   
2600 O O   . SER B 123 ? 0.54732 0.70883 0.66426 -0.06632 -0.04522 -0.00668 123 SER L O   
2601 C CB  . SER B 123 ? 0.46233 0.62265 0.60042 -0.04966 -0.04470 -0.00998 123 SER L CB  
2602 O OG  . SER B 123 ? 0.47520 0.64013 0.61316 -0.04990 -0.04291 -0.01227 123 SER L OG  
2603 N N   . ASP B 124 ? 0.59283 0.76458 0.72433 -0.06346 -0.05043 -0.00170 124 ASP L N   
2604 C CA  . ASP B 124 ? 0.61803 0.80002 0.74971 -0.06841 -0.05228 0.00074  124 ASP L CA  
2605 C C   . ASP B 124 ? 0.60922 0.80036 0.74681 -0.06580 -0.05110 -0.00146 124 ASP L C   
2606 O O   . ASP B 124 ? 0.60366 0.80083 0.73746 -0.07100 -0.05130 -0.00052 124 ASP L O   
2607 C CB  . ASP B 124 ? 0.63782 0.82849 0.77727 -0.06846 -0.05627 0.00483  124 ASP L CB  
2608 C CG  . ASP B 124 ? 0.66016 0.84338 0.79242 -0.07297 -0.05773 0.00768  124 ASP L CG  
2609 O OD1 . ASP B 124 ? 0.67489 0.85107 0.79476 -0.07922 -0.05674 0.00798  124 ASP L OD1 
2610 O OD2 . ASP B 124 ? 0.65584 0.83989 0.79435 -0.07024 -0.06004 0.00962  124 ASP L OD2 
2611 N N   . GLU B 125 ? 0.61986 0.81220 0.76636 -0.05800 -0.05001 -0.00427 125 GLU L N   
2612 C CA  . GLU B 125 ? 0.63382 0.83432 0.78569 -0.05489 -0.04858 -0.00676 125 GLU L CA  
2613 C C   . GLU B 125 ? 0.55222 0.74583 0.69362 -0.05870 -0.04523 -0.00946 125 GLU L C   
2614 O O   . GLU B 125 ? 0.51628 0.71759 0.65691 -0.06154 -0.04485 -0.00962 125 GLU L O   
2615 C CB  . GLU B 125 ? 0.70323 0.90426 0.86559 -0.04558 -0.04818 -0.00938 125 GLU L CB  
2616 C CG  . GLU B 125 ? 0.75327 0.96355 0.92697 -0.04080 -0.05190 -0.00711 125 GLU L CG  
2617 C CD  . GLU B 125 ? 0.79036 0.99210 0.96490 -0.03888 -0.05369 -0.00574 125 GLU L CD  
2618 O OE1 . GLU B 125 ? 0.78735 0.98098 0.95338 -0.04428 -0.05350 -0.00413 125 GLU L OE1 
2619 O OE2 . GLU B 125 ? 0.79246 0.99544 0.97569 -0.03201 -0.05548 -0.00623 125 GLU L OE2 
2620 N N   . GLN B 126 ? 0.53799 0.71734 0.67089 -0.05882 -0.04292 -0.01151 126 GLN L N   
2621 C CA  . GLN B 126 ? 0.53093 0.70228 0.65292 -0.06185 -0.03987 -0.01430 126 GLN L CA  
2622 C C   . GLN B 126 ? 0.54229 0.71208 0.65241 -0.07100 -0.04100 -0.01190 126 GLN L C   
2623 O O   . GLN B 126 ? 0.47355 0.64347 0.57745 -0.07471 -0.03989 -0.01306 126 GLN L O   
2624 C CB  . GLN B 126 ? 0.50545 0.66254 0.62116 -0.05900 -0.03723 -0.01702 126 GLN L CB  
2625 C CG  . GLN B 126 ? 0.47629 0.62484 0.58154 -0.06046 -0.03393 -0.02049 126 GLN L CG  
2626 C CD  . GLN B 126 ? 0.47042 0.60493 0.56689 -0.05866 -0.03157 -0.02260 126 GLN L CD  
2627 O OE1 . GLN B 126 ? 0.50354 0.63462 0.60040 -0.05752 -0.03250 -0.02103 126 GLN L OE1 
2628 N NE2 . GLN B 126 ? 0.42676 0.55355 0.51506 -0.05835 -0.02856 -0.02608 126 GLN L NE2 
2629 N N   . LEU B 127 ? 0.61689 0.78475 0.72321 -0.07500 -0.04340 -0.00846 127 LEU L N   
2630 C CA  . LEU B 127 ? 0.66964 0.83635 0.76481 -0.08397 -0.04502 -0.00578 127 LEU L CA  
2631 C C   . LEU B 127 ? 0.72031 0.90237 0.82117 -0.08729 -0.04691 -0.00359 127 LEU L C   
2632 O O   . LEU B 127 ? 0.72464 0.90643 0.81596 -0.09472 -0.04753 -0.00243 127 LEU L O   
2633 C CB  . LEU B 127 ? 0.68908 0.85180 0.78041 -0.08704 -0.04737 -0.00241 127 LEU L CB  
2634 C CG  . LEU B 127 ? 0.71726 0.86589 0.80203 -0.08432 -0.04567 -0.00411 127 LEU L CG  
2635 C CD1 . LEU B 127 ? 0.69992 0.85013 0.78985 -0.08332 -0.04804 -0.00101 127 LEU L CD1 
2636 C CD2 . LEU B 127 ? 0.73413 0.86935 0.80078 -0.08987 -0.04466 -0.00498 127 LEU L CD2 
2637 N N   . LYS B 128 ? 0.78903 0.98462 0.90486 -0.08184 -0.04801 -0.00293 128 LYS L N   
2638 C CA  . LYS B 128 ? 0.83385 1.04587 0.95624 -0.08346 -0.04936 -0.00135 128 LYS L CA  
2639 C C   . LYS B 128 ? 0.90720 1.12012 1.02739 -0.08340 -0.04678 -0.00452 128 LYS L C   
2640 O O   . LYS B 128 ? 0.93483 1.16001 1.05649 -0.08709 -0.04772 -0.00302 128 LYS L O   
2641 C CB  . LYS B 128 ? 0.81642 1.04161 0.95490 -0.07601 -0.05103 -0.00049 128 LYS L CB  
2642 C CG  . LYS B 128 ? 0.81344 1.05722 0.95844 -0.07846 -0.05378 0.00304  128 LYS L CG  
2643 C CD  . LYS B 128 ? 0.81898 1.07257 0.97767 -0.07100 -0.05609 0.00429  128 LYS L CD  
2644 C CE  . LYS B 128 ? 0.84108 1.11420 1.00625 -0.07282 -0.05888 0.00792  128 LYS L CE  
2645 N NZ  . LYS B 128 ? 0.85153 1.13793 1.02357 -0.06899 -0.05773 0.00606  128 LYS L NZ  
2646 N N   . SER B 129 ? 0.96160 1.16237 1.07819 -0.07947 -0.04362 -0.00870 129 SER L N   
2647 C CA  . SER B 129 ? 0.92836 1.12903 1.04330 -0.07858 -0.04098 -0.01208 129 SER L CA  
2648 C C   . SER B 129 ? 0.91564 1.10395 1.01367 -0.08608 -0.03994 -0.01284 129 SER L C   
2649 O O   . SER B 129 ? 0.94121 1.12880 1.03617 -0.08658 -0.03803 -0.01534 129 SER L O   
2650 C CB  . SER B 129 ? 0.91452 1.10985 1.03608 -0.06933 -0.03816 -0.01635 129 SER L CB  
2651 O OG  . SER B 129 ? 0.90273 1.10424 1.03693 -0.06262 -0.03961 -0.01554 129 SER L OG  
2652 N N   . GLY B 130 ? 0.84704 1.02507 0.93351 -0.09175 -0.04130 -0.01081 130 GLY L N   
2653 C CA  . GLY B 130 ? 0.78673 0.95195 0.85562 -0.09896 -0.04100 -0.01129 130 GLY L CA  
2654 C C   . GLY B 130 ? 0.71030 0.85714 0.76913 -0.09588 -0.03828 -0.01496 130 GLY L C   
2655 O O   . GLY B 130 ? 0.66365 0.79781 0.70627 -0.10125 -0.03823 -0.01555 130 GLY L O   
2656 N N   . THR B 131 ? 0.68850 0.81022 0.78472 -0.15279 -0.07224 0.14567  131 THR L N   
2657 C CA  . THR B 131 ? 0.68880 0.79391 0.77570 -0.14770 -0.06548 0.13249  131 THR L CA  
2658 C C   . THR B 131 ? 0.64107 0.73039 0.70868 -0.14915 -0.06394 0.11621  131 THR L C   
2659 O O   . THR B 131 ? 0.68166 0.77729 0.74411 -0.15119 -0.06662 0.11502  131 THR L O   
2660 C CB  . THR B 131 ? 0.75672 0.88217 0.85215 -0.13265 -0.05702 0.13444  131 THR L CB  
2661 O OG1 . THR B 131 ? 0.80406 0.91393 0.89021 -0.12796 -0.05053 0.12118  131 THR L OG1 
2662 C CG2 . THR B 131 ? 0.74303 0.89182 0.83851 -0.12364 -0.05516 0.13476  131 THR L CG2 
2663 N N   . ALA B 132 ? 0.55708 0.62630 0.61425 -0.14765 -0.05931 0.10434  132 ALA L N   
2664 C CA  . ALA B 132 ? 0.53468 0.58792 0.57389 -0.14879 -0.05708 0.08979  132 ALA L CA  
2665 C C   . ALA B 132 ? 0.52331 0.57338 0.55896 -0.13908 -0.04775 0.08034  132 ALA L C   
2666 O O   . ALA B 132 ? 0.52514 0.56446 0.56202 -0.13750 -0.04519 0.07955  132 ALA L O   
2667 C CB  . ALA B 132 ? 0.51868 0.54382 0.54464 -0.16021 -0.06348 0.08478  132 ALA L CB  
2668 N N   . SER B 133 ? 0.51839 0.57763 0.55020 -0.13274 -0.04315 0.07357  133 SER L N   
2669 C CA  . SER B 133 ? 0.45377 0.51127 0.48291 -0.12411 -0.03489 0.06457  133 SER L CA  
2670 C C   . SER B 133 ? 0.48701 0.53130 0.50118 -0.12662 -0.03293 0.05347  133 SER L C   
2671 O O   . SER B 133 ? 0.56292 0.61188 0.57320 -0.12978 -0.03612 0.05298  133 SER L O   
2672 C CB  . SER B 133 ? 0.38196 0.46455 0.42296 -0.11282 -0.03146 0.06748  133 SER L CB  
2673 O OG  . SER B 133 ? 0.37073 0.46872 0.42540 -0.10962 -0.03331 0.07936  133 SER L OG  
2674 N N   . VAL B 134 ? 0.46387 0.49240 0.46977 -0.12464 -0.02739 0.04530  134 VAL L N   
2675 C CA  . VAL B 134 ? 0.46069 0.47813 0.45328 -0.12527 -0.02387 0.03566  134 VAL L CA  
2676 C C   . VAL B 134 ? 0.51491 0.54101 0.51277 -0.11568 -0.01572 0.03095  134 VAL L C   
2677 O O   . VAL B 134 ? 0.52961 0.55392 0.53162 -0.11038 -0.01129 0.03059  134 VAL L O   
2678 C CB  . VAL B 134 ? 0.50452 0.49521 0.48088 -0.13065 -0.02459 0.03031  134 VAL L CB  
2679 C CG1 . VAL B 134 ? 0.46785 0.44950 0.42956 -0.13293 -0.02315 0.02305  134 VAL L CG1 
2680 C CG2 . VAL B 134 ? 0.48106 0.46266 0.45684 -0.13930 -0.03368 0.03645  134 VAL L CG2 
2681 N N   . VAL B 135 ? 0.50099 0.53631 0.49933 -0.11361 -0.01424 0.02768  135 VAL L N   
2682 C CA  . VAL B 135 ? 0.45490 0.50134 0.46121 -0.10513 -0.00846 0.02421  135 VAL L CA  
2683 C C   . VAL B 135 ? 0.48157 0.51725 0.47836 -0.10570 -0.00313 0.01705  135 VAL L C   
2684 O O   . VAL B 135 ? 0.51996 0.54859 0.50696 -0.11135 -0.00503 0.01523  135 VAL L O   
2685 C CB  . VAL B 135 ? 0.41448 0.48155 0.43136 -0.10121 -0.01202 0.02699  135 VAL L CB  
2686 C CG1 . VAL B 135 ? 0.31246 0.38902 0.33731 -0.09325 -0.00769 0.02257  135 VAL L CG1 
2687 C CG2 . VAL B 135 ? 0.36027 0.44035 0.38671 -0.09853 -0.01616 0.03520  135 VAL L CG2 
2688 N N   . CYS B 136 ? 0.46648 0.50199 0.46653 -0.09936 0.00380  0.01376  136 CYS L N   
2689 C CA  . CYS B 136 ? 0.48153 0.51101 0.47579 -0.09810 0.01005  0.00856  136 CYS L CA  
2690 C C   . CYS B 136 ? 0.45487 0.50092 0.46376 -0.09133 0.01303  0.00777  136 CYS L C   
2691 O O   . CYS B 136 ? 0.40155 0.45593 0.42053 -0.08502 0.01464  0.00878  136 CYS L O   
2692 C CB  . CYS B 136 ? 0.51749 0.52989 0.50091 -0.09641 0.01584  0.00554  136 CYS L CB  
2693 S SG  . CYS B 136 ? 0.55584 0.56151 0.53051 -0.09382 0.02445  0.00074  136 CYS L SG  
2694 N N   . LEU B 137 ? 0.45091 0.50138 0.46129 -0.09264 0.01327  0.00619  137 LEU L N   
2695 C CA  . LEU B 137 ? 0.39356 0.45919 0.41881 -0.08752 0.01368  0.00557  137 LEU L CA  
2696 C C   . LEU B 137 ? 0.40075 0.46389 0.42680 -0.08562 0.02134  0.00339  137 LEU L C   
2697 O O   . LEU B 137 ? 0.46317 0.51636 0.47841 -0.08954 0.02452  0.00266  137 LEU L O   
2698 C CB  . LEU B 137 ? 0.36453 0.43857 0.39379 -0.09026 0.00670  0.00646  137 LEU L CB  
2699 C CG  . LEU B 137 ? 0.37612 0.46263 0.41961 -0.08619 0.00544  0.00517  137 LEU L CG  
2700 C CD1 . LEU B 137 ? 0.31505 0.41422 0.37103 -0.07802 0.00316  0.00521  137 LEU L CD1 
2701 C CD2 . LEU B 137 ? 0.39797 0.48781 0.44176 -0.08992 -0.00120 0.00561  137 LEU L CD2 
2702 N N   . LEU B 138 ? 0.36999 0.44310 0.40898 -0.07906 0.02431  0.00292  138 LEU L N   
2703 C CA  . LEU B 138 ? 0.44183 0.51766 0.48662 -0.07662 0.03088  0.00233  138 LEU L CA  
2704 C C   . LEU B 138 ? 0.47064 0.56208 0.53336 -0.07459 0.02607  0.00256  138 LEU L C   
2705 O O   . LEU B 138 ? 0.48585 0.58710 0.55842 -0.06969 0.02168  0.00207  138 LEU L O   
2706 C CB  . LEU B 138 ? 0.32640 0.39992 0.37133 -0.07036 0.03846  0.00175  138 LEU L CB  
2707 C CG  . LEU B 138 ? 0.41373 0.46979 0.44072 -0.07060 0.04475  0.00077  138 LEU L CG  
2708 C CD1 . LEU B 138 ? 0.35144 0.39588 0.36633 -0.07476 0.03950  0.00057  138 LEU L CD1 
2709 C CD2 . LEU B 138 ? 0.38274 0.43955 0.41299 -0.06287 0.05212  0.00037  138 LEU L CD2 
2710 N N   . ASN B 139 ? 0.48850 0.58188 0.55532 -0.07798 0.02636  0.00348  139 ASN L N   
2711 C CA  . ASN B 139 ? 0.45123 0.55664 0.53422 -0.07748 0.01954  0.00356  139 ASN L CA  
2712 C C   . ASN B 139 ? 0.41774 0.52938 0.51372 -0.07664 0.02418  0.00547  139 ASN L C   
2713 O O   . ASN B 139 ? 0.41747 0.52368 0.50759 -0.07908 0.03177  0.00791  139 ASN L O   
2714 C CB  . ASN B 139 ? 0.49195 0.59490 0.57044 -0.08345 0.01258  0.00398  139 ASN L CB  
2715 C CG  . ASN B 139 ? 0.58569 0.69758 0.67984 -0.08387 0.00614  0.00427  139 ASN L CG  
2716 O OD1 . ASN B 139 ? 0.74657 0.86717 0.85152 -0.07919 -0.00112 0.00228  139 ASN L OD1 
2717 N ND2 . ASN B 139 ? 0.51534 0.62471 0.61063 -0.08909 0.00832  0.00692  139 ASN L ND2 
2718 N N   . ASN B 140 ? 0.30596 0.42956 0.41976 -0.07267 0.01926  0.00477  140 ASN L N   
2719 C CA  . ASN B 140 ? 0.37478 0.50672 0.50569 -0.07306 0.02028  0.00742  140 ASN L CA  
2720 C C   . ASN B 140 ? 0.38858 0.52003 0.51860 -0.07106 0.03248  0.01059  140 ASN L C   
2721 O O   . ASN B 140 ? 0.43824 0.56862 0.56844 -0.07442 0.03819  0.01489  140 ASN L O   
2722 C CB  . ASN B 140 ? 0.46175 0.59221 0.59550 -0.08003 0.01578  0.00978  140 ASN L CB  
2723 C CG  . ASN B 140 ? 0.47155 0.61182 0.62690 -0.08113 0.01386  0.01328  140 ASN L CG  
2724 O OD1 . ASN B 140 ? 0.44298 0.59214 0.61393 -0.07730 0.00745  0.01145  140 ASN L OD1 
2725 N ND2 . ASN B 140 ? 0.48867 0.62766 0.64546 -0.08626 0.01903  0.01882  140 ASN L ND2 
2726 N N   . PHE B 141 ? 0.38391 0.51674 0.51277 -0.06466 0.03668  0.00890  141 PHE L N   
2727 C CA  . PHE B 141 ? 0.38394 0.51604 0.51047 -0.06099 0.04825  0.01147  141 PHE L CA  
2728 C C   . PHE B 141 ? 0.39205 0.53596 0.53403 -0.05400 0.04900  0.01124  141 PHE L C   
2729 O O   . PHE B 141 ? 0.39416 0.54471 0.54492 -0.05115 0.04089  0.00817  141 PHE L O   
2730 C CB  . PHE B 141 ? 0.36840 0.48547 0.47193 -0.05988 0.05472  0.00967  141 PHE L CB  
2731 C CG  . PHE B 141 ? 0.35769 0.47203 0.45635 -0.05609 0.05148  0.00601  141 PHE L CG  
2732 C CD1 . PHE B 141 ? 0.36944 0.48626 0.47054 -0.04887 0.05681  0.00558  141 PHE L CD1 
2733 C CD2 . PHE B 141 ? 0.33725 0.44726 0.42920 -0.05942 0.04347  0.00391  141 PHE L CD2 
2734 C CE1 . PHE B 141 ? 0.40590 0.52074 0.50336 -0.04527 0.05412  0.00333  141 PHE L CE1 
2735 C CE2 . PHE B 141 ? 0.36143 0.47055 0.45026 -0.05574 0.04093  0.00224  141 PHE L CE2 
2736 C CZ  . PHE B 141 ? 0.40119 0.51255 0.49294 -0.04878 0.04625  0.00205  141 PHE L CZ  
2737 N N   . TYR B 142 ? 0.45129 0.59820 0.59580 -0.05039 0.05910  0.01477  142 TYR L N   
2738 C CA  . TYR B 142 ? 0.45976 0.61779 0.61773 -0.04332 0.06198  0.01545  142 TYR L CA  
2739 C C   . TYR B 142 ? 0.49100 0.64605 0.64092 -0.03903 0.07539  0.01906  142 TYR L C   
2740 O O   . TYR B 142 ? 0.52721 0.68008 0.67317 -0.04195 0.08099  0.02342  142 TYR L O   
2741 C CB  . TYR B 142 ? 0.46577 0.63976 0.64954 -0.04454 0.05534  0.01803  142 TYR L CB  
2742 C CG  . TYR B 142 ? 0.47321 0.65962 0.67183 -0.03723 0.05673  0.01837  142 TYR L CG  
2743 C CD1 . TYR B 142 ? 0.49785 0.68855 0.70121 -0.03249 0.04883  0.01328  142 TYR L CD1 
2744 C CD2 . TYR B 142 ? 0.49827 0.69295 0.70571 -0.03423 0.06624  0.02425  142 TYR L CD2 
2745 C CE1 . TYR B 142 ? 0.51758 0.71981 0.73398 -0.02537 0.04993  0.01347  142 TYR L CE1 
2746 C CE2 . TYR B 142 ? 0.53572 0.74240 0.75692 -0.02742 0.06749  0.02482  142 TYR L CE2 
2747 C CZ  . TYR B 142 ? 0.54061 0.75066 0.76615 -0.02321 0.05911  0.01912  142 TYR L CZ  
2748 O OH  . TYR B 142 ? 0.55180 0.77401 0.79064 -0.01604 0.06012  0.01956  142 TYR L OH  
2749 N N   . PRO B 143 ? 0.50244 0.65755 0.64932 -0.03129 0.08100  0.01777  143 PRO L N   
2750 C CA  . PRO B 143 ? 0.48811 0.64783 0.64081 -0.02628 0.07600  0.01387  143 PRO L CA  
2751 C C   . PRO B 143 ? 0.50222 0.64954 0.63914 -0.02734 0.07118  0.00911  143 PRO L C   
2752 O O   . PRO B 143 ? 0.52738 0.66178 0.64875 -0.03269 0.07082  0.00829  143 PRO L O   
2753 C CB  . PRO B 143 ? 0.46661 0.62879 0.61865 -0.01773 0.08641  0.01568  143 PRO L CB  
2754 C CG  . PRO B 143 ? 0.48118 0.63068 0.61476 -0.01782 0.09628  0.01771  143 PRO L CG  
2755 C CD  . PRO B 143 ? 0.51626 0.66679 0.65253 -0.02573 0.09386  0.02072  143 PRO L CD  
2756 N N   . ARG B 144 ? 0.47534 0.62771 0.61717 -0.02194 0.06744  0.00668  144 ARG L N   
2757 C CA  . ARG B 144 ? 0.48562 0.62951 0.61590 -0.02236 0.06264  0.00385  144 ARG L CA  
2758 C C   . ARG B 144 ? 0.49415 0.62063 0.60409 -0.02211 0.06983  0.00367  144 ARG L C   
2759 O O   . ARG B 144 ? 0.53198 0.64735 0.62940 -0.02650 0.06613  0.00256  144 ARG L O   
2760 C CB  . ARG B 144 ? 0.48980 0.64504 0.63094 -0.01511 0.05797  0.00244  144 ARG L CB  
2761 C CG  . ARG B 144 ? 0.58383 0.73149 0.71374 -0.01180 0.05846  0.00187  144 ARG L CG  
2762 C CD  . ARG B 144 ? 0.67557 0.81892 0.79867 -0.01680 0.05035  0.00130  144 ARG L CD  
2763 N NE  . ARG B 144 ? 0.74111 0.87882 0.85599 -0.01407 0.05059  0.00246  144 ARG L NE  
2764 C CZ  . ARG B 144 ? 0.74771 0.86907 0.84744 -0.01766 0.05462  0.00344  144 ARG L CZ  
2765 N NH1 . ARG B 144 ? 0.72628 0.83519 0.81549 -0.02305 0.05903  0.00265  144 ARG L NH1 
2766 N NH2 . ARG B 144 ? 0.74225 0.85963 0.83750 -0.01555 0.05380  0.00553  144 ARG L NH2 
2767 N N   . GLU B 145 ? 0.51456 0.63813 0.62091 -0.01687 0.07950  0.00484  145 GLU L N   
2768 C CA  . GLU B 145 ? 0.55043 0.65574 0.63681 -0.01522 0.08550  0.00391  145 GLU L CA  
2769 C C   . GLU B 145 ? 0.52911 0.61915 0.59862 -0.02245 0.08516  0.00319  145 GLU L C   
2770 O O   . GLU B 145 ? 0.50837 0.60068 0.57850 -0.02507 0.08789  0.00482  145 GLU L O   
2771 C CB  . GLU B 145 ? 0.61015 0.71582 0.69542 -0.00711 0.09613  0.00533  145 GLU L CB  
2772 C CG  . GLU B 145 ? 0.67635 0.79253 0.77315 0.00107  0.09734  0.00563  145 GLU L CG  
2773 C CD  . GLU B 145 ? 0.74755 0.88585 0.86798 0.00210  0.09270  0.00690  145 GLU L CD  
2774 O OE1 . GLU B 145 ? 0.77940 0.92632 0.90924 -0.00036 0.09390  0.00924  145 GLU L OE1 
2775 O OE2 . GLU B 145 ? 0.76883 0.91577 0.89852 0.00559  0.08740  0.00584  145 GLU L OE2 
2776 N N   . ALA B 146 ? 0.49121 0.56618 0.54632 -0.02564 0.08153  0.00133  146 ALA L N   
2777 C CA  . ALA B 146 ? 0.48792 0.54728 0.52597 -0.03248 0.07990  0.00016  146 ALA L CA  
2778 C C   . ALA B 146 ? 0.51938 0.55995 0.54134 -0.03323 0.07803  -0.00161 146 ALA L C   
2779 O O   . ALA B 146 ? 0.52322 0.56643 0.55098 -0.03218 0.07400  -0.00087 146 ALA L O   
2780 C CB  . ALA B 146 ? 0.46890 0.53529 0.51339 -0.04040 0.07141  0.00063  146 ALA L CB  
2781 N N   . LYS B 147 ? 0.57034 0.59201 0.57237 -0.03475 0.08056  -0.00357 147 LYS L N   
2782 C CA  . LYS B 147 ? 0.55270 0.55330 0.53818 -0.03639 0.07749  -0.00557 147 LYS L CA  
2783 C C   . LYS B 147 ? 0.57657 0.56832 0.55285 -0.04606 0.06968  -0.00628 147 LYS L C   
2784 O O   . LYS B 147 ? 0.61513 0.60305 0.58258 -0.04855 0.07115  -0.00737 147 LYS L O   
2785 C CB  . LYS B 147 ? 0.59439 0.57749 0.56180 -0.02956 0.08505  -0.00819 147 LYS L CB  
2786 C CG  . LYS B 147 ? 0.66810 0.62667 0.61806 -0.03091 0.08078  -0.01079 147 LYS L CG  
2787 C CD  . LYS B 147 ? 0.76377 0.70570 0.69665 -0.02161 0.08828  -0.01381 147 LYS L CD  
2788 C CE  . LYS B 147 ? 0.87294 0.78604 0.78102 -0.02428 0.08329  -0.01818 147 LYS L CE  
2789 N NZ  . LYS B 147 ? 0.95577 0.85071 0.85628 -0.02068 0.08135  -0.01969 147 LYS L NZ  
2790 N N   . VAL B 148 ? 0.57273 0.56244 0.55168 -0.05113 0.06163  -0.00488 148 VAL L N   
2791 C CA  . VAL B 148 ? 0.55763 0.54041 0.52956 -0.06045 0.05342  -0.00469 148 VAL L CA  
2792 C C   . VAL B 148 ? 0.58512 0.54729 0.54449 -0.06323 0.04869  -0.00519 148 VAL L C   
2793 O O   . VAL B 148 ? 0.61990 0.58388 0.58719 -0.06168 0.04672  -0.00239 148 VAL L O   
2794 C CB  . VAL B 148 ? 0.50688 0.50883 0.49563 -0.06443 0.04696  -0.00115 148 VAL L CB  
2795 C CG1 . VAL B 148 ? 0.52548 0.52047 0.50680 -0.07368 0.03860  -0.00024 148 VAL L CG1 
2796 C CG2 . VAL B 148 ? 0.47443 0.49433 0.47552 -0.06218 0.05001  -0.00112 148 VAL L CG2 
2797 N N   . GLN B 149 ? 0.59406 0.53656 0.53421 -0.06718 0.04638  -0.00846 149 GLN L N   
2798 C CA  . GLN B 149 ? 0.64526 0.56484 0.57194 -0.07028 0.04055  -0.00968 149 GLN L CA  
2799 C C   . GLN B 149 ? 0.63498 0.54705 0.55438 -0.08051 0.03112  -0.00937 149 GLN L C   
2800 O O   . GLN B 149 ? 0.66382 0.57691 0.57615 -0.08288 0.03160  -0.01139 149 GLN L O   
2801 C CB  . GLN B 149 ? 0.67248 0.57043 0.57891 -0.06340 0.04592  -0.01519 149 GLN L CB  
2802 C CG  . GLN B 149 ? 0.72087 0.62193 0.63269 -0.05333 0.05397  -0.01506 149 GLN L CG  
2803 C CD  . GLN B 149 ? 0.81523 0.69012 0.70545 -0.04691 0.05635  -0.02008 149 GLN L CD  
2804 O OE1 . GLN B 149 ? 0.85866 0.72836 0.75044 -0.04087 0.05902  -0.01980 149 GLN L OE1 
2805 N NE2 . GLN B 149 ? 0.82082 0.67861 0.68976 -0.04737 0.05522  -0.02486 149 GLN L NE2 
2806 N N   . TRP B 150 ? 0.62099 0.52626 0.54300 -0.08652 0.02255  -0.00607 150 TRP L N   
2807 C CA  . TRP B 150 ? 0.59979 0.49794 0.51632 -0.09667 0.01256  -0.00480 150 TRP L CA  
2808 C C   . TRP B 150 ? 0.65936 0.52718 0.55462 -0.09892 0.00730  -0.00951 150 TRP L C   
2809 O O   . TRP B 150 ? 0.67788 0.53124 0.56945 -0.09564 0.00704  -0.01033 150 TRP L O   
2810 C CB  . TRP B 150 ? 0.55080 0.46245 0.48529 -0.10227 0.00556  0.00333  150 TRP L CB  
2811 C CG  . TRP B 150 ? 0.51283 0.45260 0.46502 -0.10083 0.00784  0.00738  150 TRP L CG  
2812 C CD1 . TRP B 150 ? 0.49321 0.45145 0.46136 -0.09376 0.01302  0.01014  150 TRP L CD1 
2813 C CD2 . TRP B 150 ? 0.52026 0.47185 0.47506 -0.10594 0.00425  0.00871  150 TRP L CD2 
2814 N NE1 . TRP B 150 ? 0.50881 0.48868 0.48875 -0.09390 0.01225  0.01261  150 TRP L NE1 
2815 C CE2 . TRP B 150 ? 0.55263 0.52873 0.52474 -0.10133 0.00707  0.01192  150 TRP L CE2 
2816 C CE3 . TRP B 150 ? 0.48675 0.43012 0.43035 -0.11350 -0.00143 0.00732  150 TRP L CE3 
2817 C CZ2 . TRP B 150 ? 0.53696 0.52840 0.51510 -0.10387 0.00424  0.01361  150 TRP L CZ2 
2818 C CZ3 . TRP B 150 ? 0.52177 0.48160 0.47210 -0.11628 -0.00350 0.00956  150 TRP L CZ3 
2819 C CH2 . TRP B 150 ? 0.54673 0.52982 0.51399 -0.11142 -0.00075 0.01260  150 TRP L CH2 
2820 N N   . LYS B 151 ? 0.65801 0.51556 0.53877 -0.10413 0.00256  -0.01280 151 LYS L N   
2821 C CA  . LYS B 151 ? 0.64555 0.47357 0.50485 -0.10692 -0.00482 -0.01784 151 LYS L CA  
2822 C C   . LYS B 151 ? 0.64799 0.47458 0.50814 -0.11869 -0.01663 -0.01474 151 LYS L C   
2823 O O   . LYS B 151 ? 0.67009 0.50958 0.53181 -0.12195 -0.01642 -0.01390 151 LYS L O   
2824 C CB  . LYS B 151 ? 0.72907 0.54344 0.56536 -0.09953 0.00139  -0.02594 151 LYS L CB  
2825 C CG  . LYS B 151 ? 0.77932 0.59158 0.61181 -0.08724 0.01251  -0.02894 151 LYS L CG  
2826 C CD  . LYS B 151 ? 0.87120 0.67192 0.68070 -0.07917 0.01893  -0.03556 151 LYS L CD  
2827 C CE  . LYS B 151 ? 0.91968 0.71693 0.72391 -0.06622 0.02965  -0.03806 151 LYS L CE  
2828 N NZ  . LYS B 151 ? 0.93951 0.72795 0.72159 -0.05690 0.03689  -0.04318 151 LYS L NZ  
2829 N N   . VAL B 152 ? 0.64390 0.45530 0.50405 -0.12515 -0.02714 -0.01242 152 VAL L N   
2830 C CA  . VAL B 152 ? 0.71760 0.52624 0.57921 -0.13683 -0.03956 -0.00866 152 VAL L CA  
2831 C C   . VAL B 152 ? 0.84336 0.61898 0.68039 -0.13901 -0.04828 -0.01622 152 VAL L C   
2832 O O   . VAL B 152 ? 0.88906 0.64339 0.72023 -0.13800 -0.05283 -0.01812 152 VAL L O   
2833 C CB  . VAL B 152 ? 0.66245 0.48218 0.54657 -0.14344 -0.04603 0.00194  152 VAL L CB  
2834 C CG1 . VAL B 152 ? 0.60074 0.41543 0.48574 -0.15570 -0.05966 0.00635  152 VAL L CG1 
2835 C CG2 . VAL B 152 ? 0.59577 0.44841 0.50192 -0.14000 -0.03815 0.00880  152 VAL L CG2 
2836 N N   . ASP B 153 ? 0.88086 0.65151 0.70299 -0.14153 -0.05113 -0.02066 153 ASP L N   
2837 C CA  . ASP B 153 ? 0.85456 0.59400 0.64964 -0.14139 -0.05876 -0.02944 153 ASP L CA  
2838 C C   . ASP B 153 ? 0.83647 0.55705 0.61369 -0.12895 -0.05142 -0.03758 153 ASP L C   
2839 O O   . ASP B 153 ? 0.84758 0.53930 0.60908 -0.12787 -0.05918 -0.04293 153 ASP L O   
2840 C CB  . ASP B 153 ? 0.83678 0.55890 0.63342 -0.15256 -0.07547 -0.02665 153 ASP L CB  
2841 C CG  . ASP B 153 ? 0.83453 0.56685 0.63679 -0.16369 -0.08440 -0.02198 153 ASP L CG  
2842 O OD1 . ASP B 153 ? 0.81966 0.56789 0.61984 -0.16202 -0.07805 -0.02272 153 ASP L OD1 
2843 O OD2 . ASP B 153 ? 0.85383 0.57851 0.66327 -0.17416 -0.09793 -0.01701 153 ASP L OD2 
2844 N N   . ASN B 154 ? 0.85889 0.59616 0.63913 -0.11925 -0.03670 -0.03818 154 ASN L N   
2845 C CA  . ASN B 154 ? 0.88571 0.61275 0.65237 -0.10587 -0.02657 -0.04416 154 ASN L CA  
2846 C C   . ASN B 154 ? 0.88591 0.60595 0.66116 -0.10295 -0.02641 -0.04238 154 ASN L C   
2847 O O   . ASN B 154 ? 0.93089 0.64107 0.69475 -0.09147 -0.01857 -0.04714 154 ASN L O   
2848 C CB  . ASN B 154 ? 0.96677 0.66481 0.70035 -0.09951 -0.02946 -0.05422 154 ASN L CB  
2849 C CG  . ASN B 154 ? 1.01255 0.71678 0.73365 -0.08614 -0.01485 -0.05801 154 ASN L CG  
2850 O OD1 . ASN B 154 ? 0.98447 0.71510 0.71894 -0.08557 -0.00548 -0.05351 154 ASN L OD1 
2851 N ND2 . ASN B 154 ? 1.07491 0.75477 0.77045 -0.07492 -0.01314 -0.06585 154 ASN L ND2 
2852 N N   . ALA B 155 ? 0.85630 0.58202 0.65143 -0.11228 -0.03430 -0.03498 155 ALA L N   
2853 C CA  . ALA B 155 ? 0.83766 0.55816 0.64285 -0.10991 -0.03423 -0.03193 155 ALA L CA  
2854 C C   . ALA B 155 ? 0.77943 0.53111 0.60797 -0.10537 -0.02228 -0.02544 155 ALA L C   
2855 O O   . ALA B 155 ? 0.74777 0.52459 0.59618 -0.11148 -0.02249 -0.01817 155 ALA L O   
2856 C CB  . ALA B 155 ? 0.84614 0.55708 0.66176 -0.12201 -0.04904 -0.02590 155 ALA L CB  
2857 N N   . LEU B 156 ? 0.76339 0.51314 0.58885 -0.09405 -0.01235 -0.02822 156 LEU L N   
2858 C CA  . LEU B 156 ? 0.68790 0.46589 0.53397 -0.08857 -0.00119 -0.02309 156 LEU L CA  
2859 C C   . LEU B 156 ? 0.70667 0.49738 0.57672 -0.09444 -0.00582 -0.01365 156 LEU L C   
2860 O O   . LEU B 156 ? 0.72032 0.49347 0.58989 -0.09723 -0.01314 -0.01184 156 LEU L O   
2861 C CB  . LEU B 156 ? 0.68261 0.45383 0.51928 -0.07508 0.00958  -0.02788 156 LEU L CB  
2862 C CG  . LEU B 156 ? 0.70932 0.50690 0.56665 -0.06844 0.02044  -0.02306 156 LEU L CG  
2863 C CD1 . LEU B 156 ? 0.67560 0.50142 0.54495 -0.06926 0.02641  -0.02082 156 LEU L CD1 
2864 C CD2 . LEU B 156 ? 0.70502 0.49281 0.55132 -0.05524 0.02996  -0.02763 156 LEU L CD2 
2865 N N   . GLN B 157 ? 0.63089 0.45200 0.52176 -0.09577 -0.00181 -0.00731 157 GLN L N   
2866 C CA  . GLN B 157 ? 0.59358 0.43148 0.50761 -0.09971 -0.00505 0.00258  157 GLN L CA  
2867 C C   . GLN B 157 ? 0.60129 0.45163 0.52708 -0.08977 0.00445  0.00470  157 GLN L C   
2868 O O   . GLN B 157 ? 0.61849 0.47259 0.53913 -0.08060 0.01436  -0.00048 157 GLN L O   
2869 C CB  . GLN B 157 ? 0.55357 0.41725 0.48211 -0.10555 -0.00700 0.00819  157 GLN L CB  
2870 C CG  . GLN B 157 ? 0.58840 0.44265 0.50776 -0.11585 -0.01682 0.00750  157 GLN L CG  
2871 C CD  . GLN B 157 ? 0.60975 0.44458 0.52777 -0.12430 -0.02881 0.01127  157 GLN L CD  
2872 O OE1 . GLN B 157 ? 0.60083 0.44766 0.53706 -0.12936 -0.03380 0.02128  157 GLN L OE1 
2873 N NE2 . GLN B 157 ? 0.61719 0.42187 0.51372 -0.12546 -0.03390 0.00365  157 GLN L NE2 
2874 N N   . SER B 158 ? 0.59954 0.45744 0.54209 -0.09151 0.00131  0.01324  158 SER L N   
2875 C CA  . SER B 158 ? 0.62650 0.49648 0.58109 -0.08222 0.00933  0.01620  158 SER L CA  
2876 C C   . SER B 158 ? 0.56960 0.46003 0.54697 -0.08514 0.00588  0.02783  158 SER L C   
2877 O O   . SER B 158 ? 0.59978 0.48359 0.58148 -0.09399 -0.00363 0.03432  158 SER L O   
2878 C CB  . SER B 158 ? 0.68454 0.52859 0.62695 -0.07699 0.01050  0.01239  158 SER L CB  
2879 O OG  . SER B 158 ? 0.71604 0.57221 0.66792 -0.06659 0.01983  0.01397  158 SER L OG  
2880 N N   . GLY B 159 ? 0.51624 0.43210 0.50825 -0.07727 0.01339  0.03082  159 GLY L N   
2881 C CA  . GLY B 159 ? 0.50913 0.44576 0.52173 -0.07650 0.01194  0.04182  159 GLY L CA  
2882 C C   . GLY B 159 ? 0.54612 0.50007 0.56912 -0.08365 0.00534  0.04897  159 GLY L C   
2883 O O   . GLY B 159 ? 0.55105 0.52408 0.59092 -0.08195 0.00433  0.05910  159 GLY L O   
2884 N N   . ASN B 160 ? 0.54691 0.49584 0.56022 -0.09070 0.00112  0.04457  160 ASN L N   
2885 C CA  . ASN B 160 ? 0.43013 0.39442 0.45203 -0.09752 -0.00547 0.05140  160 ASN L CA  
2886 C C   . ASN B 160 ? 0.45666 0.43848 0.47833 -0.09473 -0.00207 0.04676  160 ASN L C   
2887 O O   . ASN B 160 ? 0.44925 0.43719 0.47089 -0.10105 -0.00747 0.04870  160 ASN L O   
2888 C CB  . ASN B 160 ? 0.44940 0.39316 0.46204 -0.10965 -0.01561 0.05216  160 ASN L CB  
2889 C CG  . ASN B 160 ? 0.59234 0.51120 0.58252 -0.11150 -0.01536 0.04000  160 ASN L CG  
2890 O OD1 . ASN B 160 ? 0.57934 0.49846 0.56170 -0.10406 -0.00703 0.03181  160 ASN L OD1 
2891 N ND2 . ASN B 160 ? 0.53024 0.42807 0.51013 -0.12107 -0.02479 0.03926  160 ASN L ND2 
2892 N N   . SER B 161 ? 0.42446 0.41454 0.44673 -0.08538 0.00642  0.04103  161 SER L N   
2893 C CA  . SER B 161 ? 0.42618 0.43281 0.45038 -0.08241 0.00912  0.03705  161 SER L CA  
2894 C C   . SER B 161 ? 0.45236 0.47968 0.48962 -0.07134 0.01518  0.03798  161 SER L C   
2895 O O   . SER B 161 ? 0.49832 0.52238 0.53764 -0.06503 0.02025  0.03765  161 SER L O   
2896 C CB  . SER B 161 ? 0.44221 0.43432 0.45061 -0.08374 0.01247  0.02708  161 SER L CB  
2897 O OG  . SER B 161 ? 0.47876 0.46264 0.48254 -0.07648 0.02019  0.02201  161 SER L OG  
2898 N N   . GLN B 162 ? 0.41472 0.46278 0.46026 -0.06862 0.01403  0.03892  162 GLN L N   
2899 C CA  . GLN B 162 ? 0.42686 0.49521 0.48430 -0.05790 0.01798  0.03900  162 GLN L CA  
2900 C C   . GLN B 162 ? 0.48293 0.55834 0.53941 -0.05624 0.01934  0.03193  162 GLN L C   
2901 O O   . GLN B 162 ? 0.59717 0.67250 0.64941 -0.06223 0.01507  0.03084  162 GLN L O   
2902 C CB  . GLN B 162 ? 0.42004 0.50888 0.49027 -0.05397 0.01395  0.04822  162 GLN L CB  
2903 C CG  . GLN B 162 ? 0.42456 0.51031 0.49980 -0.05444 0.01311  0.05733  162 GLN L CG  
2904 C CD  . GLN B 162 ? 0.45254 0.56215 0.54150 -0.04760 0.01099  0.06731  162 GLN L CD  
2905 O OE1 . GLN B 162 ? 0.43765 0.55449 0.52964 -0.05195 0.00540  0.07470  162 GLN L OE1 
2906 N NE2 . GLN B 162 ? 0.45606 0.57886 0.55313 -0.03606 0.01555  0.06796  162 GLN L NE2 
2907 N N   . GLU B 163 ? 0.44267 0.52439 0.50398 -0.04826 0.02496  0.02770  163 GLU L N   
2908 C CA  . GLU B 163 ? 0.45847 0.54701 0.52149 -0.04659 0.02618  0.02173  163 GLU L CA  
2909 C C   . GLU B 163 ? 0.50553 0.61635 0.58200 -0.03821 0.02355  0.02274  163 GLU L C   
2910 O O   . GLU B 163 ? 0.54570 0.66688 0.62993 -0.03090 0.02372  0.02690  163 GLU L O   
2911 C CB  . GLU B 163 ? 0.46379 0.54374 0.52319 -0.04380 0.03393  0.01637  163 GLU L CB  
2912 C CG  . GLU B 163 ? 0.49463 0.55194 0.53803 -0.05033 0.03660  0.01369  163 GLU L CG  
2913 C CD  . GLU B 163 ? 0.55848 0.61022 0.59828 -0.04593 0.04482  0.00903  163 GLU L CD  
2914 O OE1 . GLU B 163 ? 0.59816 0.63231 0.62353 -0.04934 0.04760  0.00617  163 GLU L OE1 
2915 O OE2 . GLU B 163 ? 0.56975 0.63523 0.62098 -0.03846 0.04834  0.00848  163 GLU L OE2 
2916 N N   . SER B 164 ? 0.49848 0.61602 0.57724 -0.03888 0.02069  0.01890  164 SER L N   
2917 C CA  . SER B 164 ? 0.45665 0.59269 0.54681 -0.03054 0.01716  0.01781  164 SER L CA  
2918 C C   . SER B 164 ? 0.46934 0.60566 0.56198 -0.03206 0.01727  0.01184  164 SER L C   
2919 O O   . SER B 164 ? 0.48983 0.61658 0.57529 -0.04025 0.01692  0.01019  164 SER L O   
2920 C CB  . SER B 164 ? 0.39453 0.54146 0.48625 -0.02938 0.00953  0.02190  164 SER L CB  
2921 O OG  . SER B 164 ? 0.39090 0.55327 0.49115 -0.02089 0.00496  0.01931  164 SER L OG  
2922 N N   . VAL B 165 ? 0.41563 0.56327 0.51912 -0.02415 0.01747  0.00916  165 VAL L N   
2923 C CA  . VAL B 165 ? 0.39159 0.54075 0.50093 -0.02528 0.01772  0.00467  165 VAL L CA  
2924 C C   . VAL B 165 ? 0.36232 0.52618 0.48228 -0.01901 0.00928  0.00246  165 VAL L C   
2925 O O   . VAL B 165 ? 0.34804 0.52289 0.47279 -0.00992 0.00629  0.00342  165 VAL L O   
2926 C CB  . VAL B 165 ? 0.41077 0.55825 0.52406 -0.02200 0.02597  0.00341  165 VAL L CB  
2927 C CG1 . VAL B 165 ? 0.36006 0.51012 0.48100 -0.02409 0.02654  0.00056  165 VAL L CG1 
2928 C CG2 . VAL B 165 ? 0.49575 0.62723 0.59650 -0.02622 0.03351  0.00507  165 VAL L CG2 
2929 N N   . THR B 166 ? 0.31056 0.47412 0.43376 -0.02338 0.00509  -0.00037 166 THR L N   
2930 C CA  . THR B 166 ? 0.31708 0.49172 0.45001 -0.01789 -0.00423 -0.00344 166 THR L CA  
2931 C C   . THR B 166 ? 0.40170 0.58414 0.54812 -0.01217 -0.00353 -0.00614 166 THR L C   
2932 O O   . THR B 166 ? 0.43537 0.61457 0.58394 -0.01383 0.00480  -0.00536 166 THR L O   
2933 C CB  . THR B 166 ? 0.33238 0.50244 0.46427 -0.02537 -0.00982 -0.00497 166 THR L CB  
2934 O OG1 . THR B 166 ? 0.36689 0.52950 0.50037 -0.03296 -0.00366 -0.00488 166 THR L OG1 
2935 C CG2 . THR B 166 ? 0.32819 0.49235 0.44740 -0.03024 -0.01169 -0.00231 166 THR L CG2 
2936 N N   . GLU B 167 ? 0.43023 0.62304 0.58541 -0.00477 -0.01290 -0.00935 167 GLU L N   
2937 C CA  . GLU B 167 ? 0.42506 0.62547 0.59476 -0.00034 -0.01496 -0.01231 167 GLU L CA  
2938 C C   . GLU B 167 ? 0.39337 0.58884 0.57029 -0.00971 -0.01435 -0.01253 167 GLU L C   
2939 O O   . GLU B 167 ? 0.43902 0.62658 0.61019 -0.01798 -0.01551 -0.01165 167 GLU L O   
2940 C CB  . GLU B 167 ? 0.46640 0.67710 0.64228 0.00973  -0.02722 -0.01646 167 GLU L CB  
2941 C CG  . GLU B 167 ? 0.56463 0.77236 0.73569 0.00772  -0.03731 -0.01836 167 GLU L CG  
2942 C CD  . GLU B 167 ? 0.68285 0.89682 0.86345 0.01483  -0.05081 -0.02406 167 GLU L CD  
2943 O OE1 . GLU B 167 ? 0.72537 0.94597 0.91782 0.01987  -0.05257 -0.02648 167 GLU L OE1 
2944 O OE2 . GLU B 167 ? 0.71154 0.92327 0.88749 0.01566  -0.06023 -0.02628 167 GLU L OE2 
2945 N N   . GLN B 168 ? 0.31102 0.51225 0.50135 -0.00814 -0.01230 -0.01288 168 GLN L N   
2946 C CA  . GLN B 168 ? 0.34515 0.54462 0.54555 -0.01623 -0.01177 -0.01150 168 GLN L CA  
2947 C C   . GLN B 168 ? 0.48857 0.68787 0.69488 -0.01901 -0.02478 -0.01417 168 GLN L C   
2948 O O   . GLN B 168 ? 0.56743 0.77263 0.77859 -0.01168 -0.03588 -0.01848 168 GLN L O   
2949 C CB  . GLN B 168 ? 0.33346 0.54213 0.54975 -0.01280 -0.00871 -0.01070 168 GLN L CB  
2950 C CG  . GLN B 168 ? 0.41634 0.62384 0.64125 -0.02102 -0.00256 -0.00620 168 GLN L CG  
2951 C CD  . GLN B 168 ? 0.46432 0.68169 0.70319 -0.01706 0.00312  -0.00387 168 GLN L CD  
2952 O OE1 . GLN B 168 ? 0.50575 0.73191 0.75185 -0.00871 -0.00088 -0.00664 168 GLN L OE1 
2953 N NE2 . GLN B 168 ? 0.44785 0.66464 0.69032 -0.02231 0.01266  0.00164  168 GLN L NE2 
2954 N N   . ASP B 169 ? 0.49543 0.68734 0.70033 -0.02890 -0.02363 -0.01165 169 ASP L N   
2955 C CA  . ASP B 169 ? 0.49877 0.68826 0.70760 -0.03231 -0.03560 -0.01369 169 ASP L CA  
2956 C C   . ASP B 169 ? 0.55569 0.75256 0.78527 -0.03054 -0.04557 -0.01561 169 ASP L C   
2957 O O   . ASP B 169 ? 0.55886 0.76131 0.80216 -0.03238 -0.04072 -0.01250 169 ASP L O   
2958 C CB  . ASP B 169 ? 0.49208 0.67248 0.69553 -0.04334 -0.03096 -0.00961 169 ASP L CB  
2959 C CG  . ASP B 169 ? 0.52825 0.70465 0.73369 -0.04696 -0.04293 -0.01136 169 ASP L CG  
2960 O OD1 . ASP B 169 ? 0.54093 0.71996 0.76303 -0.04957 -0.05026 -0.01112 169 ASP L OD1 
2961 O OD2 . ASP B 169 ? 0.52698 0.69755 0.71783 -0.04725 -0.04531 -0.01257 169 ASP L OD2 
2962 N N   . SER B 170 ? 0.58554 0.78233 0.81731 -0.02654 -0.06015 -0.02065 170 SER L N   
2963 C CA  . SER B 170 ? 0.59731 0.79956 0.84817 -0.02407 -0.07246 -0.02364 170 SER L CA  
2964 C C   . SER B 170 ? 0.54702 0.74764 0.81428 -0.03522 -0.07314 -0.01870 170 SER L C   
2965 O O   . SER B 170 ? 0.50985 0.71743 0.79696 -0.03562 -0.07749 -0.01773 170 SER L O   
2966 C CB  . SER B 170 ? 0.61811 0.81799 0.86463 -0.01671 -0.08870 -0.03064 170 SER L CB  
2967 O OG  . SER B 170 ? 0.63235 0.83955 0.87477 -0.00348 -0.09194 -0.03533 170 SER L OG  
2968 N N   . LYS B 171 ? 0.59682 0.78920 0.85695 -0.04424 -0.06891 -0.01479 171 LYS L N   
2969 C CA  . LYS B 171 ? 0.59926 0.79031 0.87479 -0.05459 -0.07004 -0.00905 171 LYS L CA  
2970 C C   . LYS B 171 ? 0.56118 0.75664 0.84119 -0.05997 -0.05389 -0.00085 171 LYS L C   
2971 O O   . LYS B 171 ? 0.57675 0.78059 0.87704 -0.06213 -0.05352 0.00360  171 LYS L O   
2972 C CB  . LYS B 171 ? 0.61612 0.79643 0.88191 -0.06078 -0.07437 -0.00871 171 LYS L CB  
2973 N N   . ASP B 172 ? 0.52616 0.71615 0.78735 -0.06166 -0.04090 0.00140  172 ASP L N   
2974 C CA  . ASP B 172 ? 0.50713 0.69894 0.76877 -0.06609 -0.02580 0.00897  172 ASP L CA  
2975 C C   . ASP B 172 ? 0.46544 0.66153 0.72069 -0.05934 -0.01448 0.00870  172 ASP L C   
2976 O O   . ASP B 172 ? 0.49276 0.68960 0.74560 -0.06114 -0.00147 0.01437  172 ASP L O   
2977 C CB  . ASP B 172 ? 0.48241 0.66379 0.72707 -0.07264 -0.01905 0.01193  172 ASP L CB  
2978 C CG  . ASP B 172 ? 0.46434 0.63706 0.68512 -0.06938 -0.01790 0.00662  172 ASP L CG  
2979 O OD1 . ASP B 172 ? 0.45203 0.62713 0.66714 -0.06199 -0.01669 0.00269  172 ASP L OD1 
2980 O OD2 . ASP B 172 ? 0.42862 0.59267 0.63695 -0.07434 -0.01822 0.00713  172 ASP L OD2 
2981 N N   . SER B 173 ? 0.39409 0.59277 0.64572 -0.05088 -0.01898 0.00253  173 SER L N   
2982 C CA  . SER B 173 ? 0.33146 0.53478 0.57927 -0.04373 -0.00959 0.00226  173 SER L CA  
2983 C C   . SER B 173 ? 0.42444 0.61866 0.65124 -0.04476 0.00390  0.00416  173 SER L C   
2984 O O   . SER B 173 ? 0.48171 0.67789 0.70643 -0.04154 0.01484  0.00661  173 SER L O   
2985 C CB  . SER B 173 ? 0.25967 0.47465 0.52777 -0.04293 -0.00584 0.00687  173 SER L CB  
2986 O OG  . SER B 173 ? 0.27959 0.50253 0.56784 -0.04179 -0.01967 0.00467  173 SER L OG  
2987 N N   . THR B 174 ? 0.39213 0.57582 0.60291 -0.04888 0.00271  0.00293  174 THR L N   
2988 C CA  . THR B 174 ? 0.37904 0.55233 0.56939 -0.05046 0.01328  0.00414  174 THR L CA  
2989 C C   . THR B 174 ? 0.36717 0.53646 0.54373 -0.04562 0.01082  -0.00005 174 THR L C   
2990 O O   . THR B 174 ? 0.33531 0.50996 0.51635 -0.04089 0.00111  -0.00364 174 THR L O   
2991 C CB  . THR B 174 ? 0.41900 0.58337 0.60084 -0.05911 0.01454  0.00687  174 THR L CB  
2992 O OG1 . THR B 174 ? 0.43225 0.59376 0.61136 -0.06130 0.00325  0.00370  174 THR L OG1 
2993 C CG2 . THR B 174 ? 0.44123 0.61112 0.63833 -0.06374 0.01713  0.01268  174 THR L CG2 
2994 N N   . TYR B 175 ? 0.39746 0.55719 0.55706 -0.04642 0.01950  0.00088  175 TYR L N   
2995 C CA  . TYR B 175 ? 0.39354 0.54883 0.54035 -0.04319 0.01830  -0.00115 175 TYR L CA  
2996 C C   . TYR B 175 ? 0.40540 0.54884 0.53592 -0.05015 0.01806  -0.00050 175 TYR L C   
2997 O O   . TYR B 175 ? 0.40784 0.54480 0.53390 -0.05662 0.02143  0.00134  175 TYR L O   
2998 C CB  . TYR B 175 ? 0.35777 0.51087 0.49908 -0.03792 0.02749  -0.00050 175 TYR L CB  
2999 C CG  . TYR B 175 ? 0.36387 0.52898 0.51991 -0.03012 0.02834  -0.00100 175 TYR L CG  
3000 C CD1 . TYR B 175 ? 0.40526 0.57417 0.56991 -0.02965 0.03538  0.00131  175 TYR L CD1 
3001 C CD2 . TYR B 175 ? 0.35676 0.53035 0.51793 -0.02252 0.02231  -0.00322 175 TYR L CD2 
3002 C CE1 . TYR B 175 ? 0.40028 0.58095 0.57899 -0.02259 0.03591  0.00117  175 TYR L CE1 
3003 C CE2 . TYR B 175 ? 0.34471 0.52939 0.51885 -0.01500 0.02270  -0.00389 175 TYR L CE2 
3004 C CZ  . TYR B 175 ? 0.40449 0.59254 0.58767 -0.01545 0.02929  -0.00181 175 TYR L CZ  
3005 O OH  . TYR B 175 ? 0.41401 0.61387 0.61072 -0.00804 0.02937  -0.00219 175 TYR L OH  
3006 N N   . SER B 176 ? 0.39178 0.53343 0.51385 -0.04835 0.01405  -0.00138 176 SER L N   
3007 C CA  . SER B 176 ? 0.37989 0.51058 0.48615 -0.05439 0.01407  -0.00027 176 SER L CA  
3008 C C   . SER B 176 ? 0.40169 0.52912 0.49970 -0.05107 0.01636  0.00072  176 SER L C   
3009 O O   . SER B 176 ? 0.35128 0.48803 0.45604 -0.04373 0.01369  0.00059  176 SER L O   
3010 C CB  . SER B 176 ? 0.42815 0.56132 0.53440 -0.05710 0.00426  -0.00083 176 SER L CB  
3011 O OG  . SER B 176 ? 0.44629 0.57771 0.55636 -0.06278 0.00309  -0.00068 176 SER L OG  
3012 N N   . LEU B 177 ? 0.42458 0.53855 0.50818 -0.05623 0.02095  0.00197  177 LEU L N   
3013 C CA  . LEU B 177 ? 0.40976 0.51792 0.48591 -0.05437 0.02338  0.00357  177 LEU L CA  
3014 C C   . LEU B 177 ? 0.44301 0.54157 0.50658 -0.06132 0.01975  0.00545  177 LEU L C   
3015 O O   . LEU B 177 ? 0.45535 0.54600 0.51092 -0.06808 0.01933  0.00477  177 LEU L O   
3016 C CB  . LEU B 177 ? 0.41438 0.51305 0.48522 -0.05275 0.03283  0.00297  177 LEU L CB  
3017 C CG  . LEU B 177 ? 0.39249 0.48307 0.45646 -0.05025 0.03586  0.00441  177 LEU L CG  
3018 C CD1 . LEU B 177 ? 0.36014 0.44999 0.42669 -0.04383 0.04411  0.00339  177 LEU L CD1 
3019 C CD2 . LEU B 177 ? 0.43263 0.50505 0.47969 -0.05752 0.03575  0.00485  177 LEU L CD2 
3020 N N   . SER B 178 ? 0.43527 0.53528 0.49784 -0.05956 0.01712  0.00851  178 SER L N   
3021 C CA  . SER B 178 ? 0.41501 0.50637 0.46729 -0.06624 0.01353  0.01150  178 SER L CA  
3022 C C   . SER B 178 ? 0.45839 0.53952 0.50523 -0.06619 0.01677  0.01379  178 SER L C   
3023 O O   . SER B 178 ? 0.47143 0.55855 0.52556 -0.05924 0.01940  0.01507  178 SER L O   
3024 C CB  . SER B 178 ? 0.36584 0.47020 0.42350 -0.06481 0.00568  0.01507  178 SER L CB  
3025 O OG  . SER B 178 ? 0.37056 0.48516 0.43590 -0.05740 0.00522  0.01879  178 SER L OG  
3026 N N   . SER B 179 ? 0.45931 0.52427 0.49321 -0.07382 0.01600  0.01422  179 SER L N   
3027 C CA  . SER B 179 ? 0.43037 0.48248 0.45814 -0.07528 0.01690  0.01651  179 SER L CA  
3028 C C   . SER B 179 ? 0.44431 0.49239 0.46768 -0.08300 0.00950  0.02116  179 SER L C   
3029 O O   . SER B 179 ? 0.50428 0.54518 0.51863 -0.08984 0.00654  0.01951  179 SER L O   
3030 C CB  . SER B 179 ? 0.45419 0.48702 0.46886 -0.07637 0.02282  0.01169  179 SER L CB  
3031 O OG  . SER B 179 ? 0.44154 0.45918 0.44911 -0.07806 0.02213  0.01334  179 SER L OG  
3032 N N   . THR B 180 ? 0.39551 0.44922 0.42600 -0.08177 0.00655  0.02773  180 THR L N   
3033 C CA  . THR B 180 ? 0.42375 0.47845 0.45420 -0.08841 -0.00083 0.03433  180 THR L CA  
3034 C C   . THR B 180 ? 0.45874 0.49713 0.48476 -0.09315 -0.00244 0.03776  180 THR L C   
3035 O O   . THR B 180 ? 0.46723 0.50818 0.50067 -0.08832 -0.00024 0.04158  180 THR L O   
3036 C CB  . THR B 180 ? 0.42366 0.50183 0.46800 -0.08263 -0.00386 0.04122  180 THR L CB  
3037 O OG1 . THR B 180 ? 0.41007 0.50096 0.45773 -0.07772 -0.00351 0.03696  180 THR L OG1 
3038 C CG2 . THR B 180 ? 0.32186 0.40330 0.36693 -0.08928 -0.01112 0.04921  180 THR L CG2 
3039 N N   . LEU B 181 ? 0.51893 0.54016 0.53294 -0.10245 -0.00690 0.03645  181 LEU L N   
3040 C CA  . LEU B 181 ? 0.53660 0.53928 0.54533 -0.10828 -0.01075 0.03915  181 LEU L CA  
3041 C C   . LEU B 181 ? 0.54525 0.55664 0.56317 -0.11435 -0.01893 0.04970  181 LEU L C   
3042 O O   . LEU B 181 ? 0.52998 0.54933 0.54767 -0.11881 -0.02347 0.05166  181 LEU L O   
3043 C CB  . LEU B 181 ? 0.53310 0.51098 0.52246 -0.11427 -0.01202 0.03136  181 LEU L CB  
3044 C CG  . LEU B 181 ? 0.52194 0.47739 0.50303 -0.12221 -0.01931 0.03303  181 LEU L CG  
3045 C CD1 . LEU B 181 ? 0.54865 0.49269 0.53084 -0.11781 -0.01649 0.03330  181 LEU L CD1 
3046 C CD2 . LEU B 181 ? 0.45714 0.39131 0.41773 -0.12722 -0.02166 0.02487  181 LEU L CD2 
3047 N N   . THR B 182 ? 0.52911 0.53976 0.55580 -0.11428 -0.02063 0.05727  182 THR L N   
3048 C CA  . THR B 182 ? 0.51709 0.53802 0.55547 -0.11949 -0.02783 0.06962  182 THR L CA  
3049 C C   . THR B 182 ? 0.59615 0.59343 0.62886 -0.12981 -0.03522 0.07181  182 THR L C   
3050 O O   . THR B 182 ? 0.65468 0.63299 0.68175 -0.12895 -0.03357 0.06803  182 THR L O   
3051 C CB  . THR B 182 ? 0.52280 0.56467 0.57863 -0.11093 -0.02456 0.07906  182 THR L CB  
3052 O OG1 . THR B 182 ? 0.45271 0.51653 0.51331 -0.10129 -0.01978 0.07692  182 THR L OG1 
3053 C CG2 . THR B 182 ? 0.47537 0.52808 0.54433 -0.11619 -0.03154 0.09380  182 THR L CG2 
3054 N N   . LEU B 183 ? 0.59889 0.59685 0.63294 -0.13929 -0.04392 0.07778  183 LEU L N   
3055 C CA  . LEU B 183 ? 0.60258 0.57912 0.63331 -0.15010 -0.05323 0.08094  183 LEU L CA  
3056 C C   . LEU B 183 ? 0.56687 0.55795 0.60940 -0.15805 -0.06179 0.09335  183 LEU L C   
3057 O O   . LEU B 183 ? 0.51438 0.52798 0.56214 -0.15527 -0.06034 0.09661  183 LEU L O   
3058 C CB  . LEU B 183 ? 0.59002 0.53777 0.59808 -0.15485 -0.05564 0.06788  183 LEU L CB  
3059 C CG  . LEU B 183 ? 0.58396 0.53162 0.58115 -0.16011 -0.05919 0.06319  183 LEU L CG  
3060 C CD1 . LEU B 183 ? 0.60217 0.51825 0.57797 -0.16584 -0.06430 0.05317  183 LEU L CD1 
3061 C CD2 . LEU B 183 ? 0.51636 0.48056 0.51137 -0.15177 -0.05009 0.05724  183 LEU L CD2 
3062 N N   . SER B 184 ? 0.58318 0.56109 0.63027 -0.16774 -0.07114 0.10061  184 SER L N   
3063 C CA  . SER B 184 ? 0.60328 0.59474 0.66330 -0.17624 -0.08000 0.11396  184 SER L CA  
3064 C C   . SER B 184 ? 0.62922 0.61679 0.67653 -0.18260 -0.08493 0.10797  184 SER L C   
3065 O O   . SER B 184 ? 0.71153 0.67840 0.73892 -0.18338 -0.08425 0.09406  184 SER L O   
3066 C CB  . SER B 184 ? 0.63010 0.60584 0.69861 -0.18630 -0.09007 0.12299  184 SER L CB  
3067 O OG  . SER B 184 ? 0.69068 0.63654 0.74273 -0.19631 -0.09941 0.11427  184 SER L OG  
3068 N N   . LYS B 185 ? 0.62933 0.63828 0.68838 -0.18640 -0.08958 0.11934  185 LYS L N   
3069 C CA  . LYS B 185 ? 0.69542 0.70186 0.74384 -0.19298 -0.09508 0.11533  185 LYS L CA  
3070 C C   . LYS B 185 ? 0.69407 0.67091 0.73181 -0.20542 -0.10639 0.11140  185 LYS L C   
3071 O O   . LYS B 185 ? 0.66699 0.62957 0.68679 -0.20885 -0.10901 0.10093  185 LYS L O   
3072 C CB  . LYS B 185 ? 0.73667 0.77305 0.80077 -0.19383 -0.09789 0.12964  185 LYS L CB  
3073 C CG  . LYS B 185 ? 0.78917 0.82624 0.84285 -0.19918 -0.10258 0.12595  185 LYS L CG  
3074 C CD  . LYS B 185 ? 0.83104 0.89318 0.90116 -0.20300 -0.10845 0.14245  185 LYS L CD  
3075 C CE  . LYS B 185 ? 0.91709 0.96498 0.98804 -0.21800 -0.12179 0.14752  185 LYS L CE  
3076 N NZ  . LYS B 185 ? 1.01404 1.03605 1.06183 -0.22362 -0.12564 0.13214  185 LYS L NZ  
3077 N N   . ALA B 186 ? 0.68176 0.64854 0.73015 -0.21198 -0.11369 0.11977  186 ALA L N   
3078 C CA  . ALA B 186 ? 0.72478 0.66150 0.76349 -0.22382 -0.12639 0.11605  186 ALA L CA  
3079 C C   . ALA B 186 ? 0.80533 0.71090 0.81816 -0.22029 -0.12365 0.09731  186 ALA L C   
3080 O O   . ALA B 186 ? 0.88101 0.76650 0.87565 -0.22570 -0.13034 0.08799  186 ALA L O   
3081 C CB  . ALA B 186 ? 0.74578 0.67757 0.80285 -0.23086 -0.13468 0.12921  186 ALA L CB  
3082 N N   . ASP B 187 ? 0.80442 0.70641 0.81487 -0.21039 -0.11360 0.09191  187 ASP L N   
3083 C CA  . ASP B 187 ? 0.83088 0.70479 0.81721 -0.20573 -0.11016 0.07528  187 ASP L CA  
3084 C C   . ASP B 187 ? 0.86226 0.74154 0.83268 -0.19967 -0.10207 0.06428  187 ASP L C   
3085 O O   . ASP B 187 ? 0.92720 0.78321 0.87513 -0.19832 -0.10205 0.05136  187 ASP L O   
3086 C CB  . ASP B 187 ? 0.80263 0.67200 0.79186 -0.19675 -0.10175 0.07357  187 ASP L CB  
3087 C CG  . ASP B 187 ? 0.87165 0.70443 0.83996 -0.19597 -0.10465 0.06129  187 ASP L CG  
3088 O OD1 . ASP B 187 ? 0.88834 0.71584 0.84816 -0.18555 -0.09433 0.05326  187 ASP L OD1 
3089 O OD2 . ASP B 187 ? 0.87906 0.68811 0.83892 -0.20528 -0.11767 0.05960  187 ASP L OD2 
3090 N N   . TYR B 188 ? 0.81352 0.72276 0.79486 -0.19534 -0.09532 0.06937  188 TYR L N   
3091 C CA  . TYR B 188 ? 0.77023 0.68433 0.73812 -0.19094 -0.08908 0.06012  188 TYR L CA  
3092 C C   . TYR B 188 ? 0.83705 0.73763 0.79082 -0.19981 -0.09849 0.05629  188 TYR L C   
3093 O O   . TYR B 188 ? 0.89144 0.77788 0.82507 -0.19741 -0.09580 0.04467  188 TYR L O   
3094 C CB  . TYR B 188 ? 0.62610 0.57336 0.60855 -0.18514 -0.08232 0.06668  188 TYR L CB  
3095 C CG  . TYR B 188 ? 0.60132 0.55308 0.57149 -0.18217 -0.07770 0.05843  188 TYR L CG  
3096 C CD1 . TYR B 188 ? 0.61390 0.55841 0.57206 -0.17430 -0.06830 0.04729  188 TYR L CD1 
3097 C CD2 . TYR B 188 ? 0.56747 0.53064 0.53851 -0.18736 -0.08289 0.06248  188 TYR L CD2 
3098 C CE1 . TYR B 188 ? 0.64011 0.58873 0.58856 -0.17205 -0.06429 0.04095  188 TYR L CE1 
3099 C CE2 . TYR B 188 ? 0.56391 0.53036 0.52403 -0.18477 -0.07888 0.05543  188 TYR L CE2 
3100 C CZ  . TYR B 188 ? 0.60415 0.56316 0.55343 -0.17735 -0.06968 0.04490  188 TYR L CZ  
3101 O OH  . TYR B 188 ? 0.56886 0.53150 0.50897 -0.17514 -0.06581 0.03912  188 TYR L OH  
3102 N N   . GLU B 189 ? 0.86746 0.77292 0.83190 -0.20981 -0.10961 0.06659  189 GLU L N   
3103 C CA  . GLU B 189 ? 0.92555 0.81834 0.87774 -0.21887 -0.12001 0.06373  189 GLU L CA  
3104 C C   . GLU B 189 ? 0.99103 0.84778 0.92547 -0.22347 -0.12870 0.05485  189 GLU L C   
3105 O O   . GLU B 189 ? 1.04129 0.88343 0.96095 -0.22942 -0.13716 0.04962  189 GLU L O   
3106 C CB  . GLU B 189 ? 0.93820 0.84939 0.90930 -0.22807 -0.12949 0.07872  189 GLU L CB  
3107 N N   . LYS B 190 ? 0.97277 0.81433 0.90727 -0.22017 -0.12719 0.05272  190 LYS L N   
3108 C CA  . LYS B 190 ? 0.96337 0.76885 0.88039 -0.22327 -0.13612 0.04407  190 LYS L CA  
3109 C C   . LYS B 190 ? 0.99314 0.77945 0.88377 -0.21314 -0.12773 0.02804  190 LYS L C   
3110 O O   . LYS B 190 ? 1.06225 0.81713 0.93391 -0.21347 -0.13458 0.01906  190 LYS L O   
3111 C CB  . LYS B 190 ? 0.94236 0.73960 0.87357 -0.22533 -0.14024 0.05115  190 LYS L CB  
3112 N N   . HIS B 191 ? 0.94641 0.75063 0.83541 -0.20382 -0.11359 0.02461  191 HIS L N   
3113 C CA  . HIS B 191 ? 0.89479 0.68507 0.76152 -0.19365 -0.10428 0.01146  191 HIS L CA  
3114 C C   . HIS B 191 ? 0.80190 0.60733 0.66188 -0.19092 -0.09761 0.00825  191 HIS L C   
3115 O O   . HIS B 191 ? 0.73194 0.56202 0.60686 -0.19451 -0.09732 0.01610  191 HIS L O   
3116 C CB  . HIS B 191 ? 0.91633 0.71167 0.78935 -0.18340 -0.09220 0.01062  191 HIS L CB  
3117 C CG  . HIS B 191 ? 0.96228 0.74165 0.84100 -0.18502 -0.09784 0.01352  191 HIS L CG  
3118 N ND1 . HIS B 191 ? 0.95153 0.74542 0.85498 -0.19075 -0.10212 0.02647  191 HIS L ND1 
3119 C CD2 . HIS B 191 ? 0.99834 0.74823 0.86109 -0.18121 -0.10007 0.00563  191 HIS L CD2 
3120 C CE1 . HIS B 191 ? 0.99895 0.77291 0.90255 -0.19118 -0.10681 0.02675  191 HIS L CE1 
3121 N NE2 . HIS B 191 ? 1.02373 0.77002 0.90236 -0.18540 -0.10595 0.01375  191 HIS L NE2 
3122 N N   . LYS B 192 ? 0.86147 0.65185 0.69847 -0.18383 -0.09212 -0.00299 192 LYS L N   
3123 C CA  . LYS B 192 ? 0.86335 0.66315 0.69077 -0.18161 -0.08695 -0.00657 192 LYS L CA  
3124 C C   . LYS B 192 ? 0.83594 0.65075 0.66548 -0.17089 -0.07118 -0.00904 192 LYS L C   
3125 O O   . LYS B 192 ? 0.82016 0.65907 0.66189 -0.17060 -0.06588 -0.00461 192 LYS L O   
3126 C CB  . LYS B 192 ? 0.95125 0.72409 0.75046 -0.18171 -0.09329 -0.01633 192 LYS L CB  
3127 C CG  . LYS B 192 ? 1.07288 0.83174 0.86945 -0.19322 -0.11042 -0.01427 192 LYS L CG  
3128 C CD  . LYS B 192 ? 1.17533 0.90310 0.96085 -0.19385 -0.11968 -0.01927 192 LYS L CD  
3129 C CE  . LYS B 192 ? 1.19610 0.91999 0.99588 -0.20709 -0.13585 -0.01108 192 LYS L CE  
3130 N NZ  . LYS B 192 ? 1.21398 0.92266 1.02073 -0.20773 -0.14030 -0.00933 192 LYS L NZ  
3131 N N   . VAL B 193 ? 0.81317 0.61419 0.63141 -0.16189 -0.06403 -0.01580 193 VAL L N   
3132 C CA  . VAL B 193 ? 0.77503 0.58823 0.59327 -0.15171 -0.04953 -0.01850 193 VAL L CA  
3133 C C   . VAL B 193 ? 0.69528 0.52556 0.53526 -0.14801 -0.04291 -0.01311 193 VAL L C   
3134 O O   . VAL B 193 ? 0.70506 0.52464 0.54741 -0.14674 -0.04468 -0.01280 193 VAL L O   
3135 C CB  . VAL B 193 ? 0.77428 0.56512 0.56747 -0.14254 -0.04448 -0.02818 193 VAL L CB  
3136 C CG1 . VAL B 193 ? 0.73278 0.53855 0.52543 -0.13368 -0.03046 -0.02958 193 VAL L CG1 
3137 C CG2 . VAL B 193 ? 0.80877 0.57662 0.57844 -0.14619 -0.05450 -0.03398 193 VAL L CG2 
3138 N N   . TYR B 194 ? 0.67353 0.52966 0.52892 -0.14589 -0.03574 -0.00902 194 TYR L N   
3139 C CA  . TYR B 194 ? 0.67663 0.55077 0.55143 -0.14066 -0.02865 -0.00482 194 TYR L CA  
3140 C C   . TYR B 194 ? 0.68634 0.57033 0.56022 -0.13202 -0.01664 -0.00837 194 TYR L C   
3141 O O   . TYR B 194 ? 0.74829 0.64418 0.62337 -0.13292 -0.01461 -0.00791 194 TYR L O   
3142 C CB  . TYR B 194 ? 0.62449 0.52182 0.52074 -0.14573 -0.03286 0.00421  194 TYR L CB  
3143 C CG  . TYR B 194 ? 0.68110 0.57184 0.58198 -0.15417 -0.04418 0.00998  194 TYR L CG  
3144 C CD1 . TYR B 194 ? 0.74509 0.62912 0.63879 -0.16303 -0.05394 0.01106  194 TYR L CD1 
3145 C CD2 . TYR B 194 ? 0.70265 0.59405 0.61578 -0.15340 -0.04532 0.01500  194 TYR L CD2 
3146 C CE1 . TYR B 194 ? 0.76412 0.64281 0.66394 -0.17144 -0.06495 0.01736  194 TYR L CE1 
3147 C CE2 . TYR B 194 ? 0.71218 0.59817 0.63160 -0.16164 -0.05591 0.02175  194 TYR L CE2 
3148 C CZ  . TYR B 194 ? 0.73900 0.61880 0.65226 -0.17091 -0.06591 0.02305  194 TYR L CZ  
3149 O OH  . TYR B 194 ? 0.73328 0.60852 0.65471 -0.17980 -0.07711 0.03078  194 TYR L OH  
3150 N N   . ALA B 195 ? 0.61086 0.49005 0.48334 -0.12379 -0.00897 -0.01128 195 ALA L N   
3151 C CA  . ALA B 195 ? 0.59392 0.48014 0.46442 -0.11536 0.00238  -0.01431 195 ALA L CA  
3152 C C   . ALA B 195 ? 0.64190 0.54377 0.53040 -0.10898 0.00937  -0.01162 195 ALA L C   
3153 O O   . ALA B 195 ? 0.65788 0.55524 0.55143 -0.10775 0.00781  -0.01022 195 ALA L O   
3154 C CB  . ALA B 195 ? 0.59727 0.46092 0.44390 -0.10934 0.00620  -0.02131 195 ALA L CB  
3155 N N   . CYS B 196 ? 0.63780 0.55780 0.53625 -0.10497 0.01659  -0.01068 196 CYS L N   
3156 C CA  . CYS B 196 ? 0.59852 0.53385 0.51319 -0.09804 0.02357  -0.00892 196 CYS L CA  
3157 C C   . CYS B 196 ? 0.57851 0.51189 0.48610 -0.09008 0.03393  -0.01214 196 CYS L C   
3158 O O   . CYS B 196 ? 0.57792 0.51611 0.48242 -0.09035 0.03699  -0.01240 196 CYS L O   
3159 C CB  . CYS B 196 ? 0.64951 0.60906 0.58439 -0.09988 0.02184  -0.00447 196 CYS L CB  
3160 S SG  . CYS B 196 ? 0.67137 0.65058 0.62580 -0.09101 0.02959  -0.00316 196 CYS L SG  
3161 N N   . GLU B 197 ? 0.57865 0.50562 0.48405 -0.08274 0.03947  -0.01378 197 GLU L N   
3162 C CA  . GLU B 197 ? 0.62296 0.54734 0.52047 -0.07389 0.04977  -0.01612 197 GLU L CA  
3163 C C   . GLU B 197 ? 0.61979 0.56399 0.53739 -0.06781 0.05657  -0.01325 197 GLU L C   
3164 O O   . GLU B 197 ? 0.60020 0.54685 0.52694 -0.06577 0.05557  -0.01221 197 GLU L O   
3165 C CB  . GLU B 197 ? 0.70549 0.60474 0.58161 -0.06889 0.05066  -0.02083 197 GLU L CB  
3166 C CG  . GLU B 197 ? 0.80312 0.69782 0.66656 -0.05861 0.06126  -0.02315 197 GLU L CG  
3167 C CD  . GLU B 197 ? 0.96590 0.83855 0.81219 -0.05106 0.06283  -0.02755 197 GLU L CD  
3168 O OE1 . GLU B 197 ? 1.00167 0.87819 0.85821 -0.04681 0.06552  -0.02635 197 GLU L OE1 
3169 O OE2 . GLU B 197 ? 1.03770 0.88851 0.85954 -0.04886 0.06095  -0.03240 197 GLU L OE2 
3170 N N   . VAL B 198 ? 0.58873 0.54712 0.51368 -0.06492 0.06314  -0.01151 198 VAL L N   
3171 C CA  . VAL B 198 ? 0.55430 0.53380 0.50091 -0.06062 0.06780  -0.00841 198 VAL L CA  
3172 C C   . VAL B 198 ? 0.56672 0.54737 0.50993 -0.05148 0.07892  -0.00811 198 VAL L C   
3173 O O   . VAL B 198 ? 0.53737 0.51390 0.46937 -0.05010 0.08348  -0.00795 198 VAL L O   
3174 C CB  . VAL B 198 ? 0.46182 0.45986 0.42499 -0.06608 0.06410  -0.00534 198 VAL L CB  
3175 C CG1 . VAL B 198 ? 0.42088 0.43921 0.40585 -0.06131 0.06797  -0.00269 198 VAL L CG1 
3176 C CG2 . VAL B 198 ? 0.40664 0.40543 0.37336 -0.07354 0.05361  -0.00497 198 VAL L CG2 
3177 N N   . THR B 199 ? 0.55189 0.53935 0.50499 -0.04465 0.08353  -0.00736 199 THR L N   
3178 C CA  . THR B 199 ? 0.53926 0.53255 0.49364 -0.03535 0.09434  -0.00574 199 THR L CA  
3179 C C   . THR B 199 ? 0.55222 0.57033 0.53337 -0.03417 0.09584  -0.00169 199 THR L C   
3180 O O   . THR B 199 ? 0.54652 0.57223 0.54090 -0.03532 0.09077  -0.00180 199 THR L O   
3181 C CB  . THR B 199 ? 0.52632 0.50441 0.46727 -0.02699 0.09876  -0.00861 199 THR L CB  
3182 O OG1 . THR B 199 ? 0.56364 0.51664 0.47894 -0.02803 0.09579  -0.01304 199 THR L OG1 
3183 C CG2 . THR B 199 ? 0.47902 0.46490 0.42140 -0.01634 0.11053  -0.00618 199 THR L CG2 
3184 N N   . HIS B 200 ? 0.55712 0.58800 0.54642 -0.03163 0.10236  0.00227  200 HIS L N   
3185 C CA  . HIS B 200 ? 0.53959 0.59356 0.55517 -0.03126 0.10258  0.00631  200 HIS L CA  
3186 C C   . HIS B 200 ? 0.59144 0.65538 0.61170 -0.02525 0.11292  0.01149  200 HIS L C   
3187 O O   . HIS B 200 ? 0.58446 0.64003 0.58898 -0.02336 0.11858  0.01264  200 HIS L O   
3188 C CB  . HIS B 200 ? 0.51473 0.57815 0.54328 -0.04048 0.09329  0.00719  200 HIS L CB  
3189 C CG  . HIS B 200 ? 0.52474 0.60950 0.57977 -0.04033 0.09084  0.01018  200 HIS L CG  
3190 N ND1 . HIS B 200 ? 0.53858 0.63688 0.60784 -0.04120 0.09369  0.01535  200 HIS L ND1 
3191 C CD2 . HIS B 200 ? 0.49946 0.59408 0.56937 -0.03918 0.08508  0.00887  200 HIS L CD2 
3192 C CE1 . HIS B 200 ? 0.51055 0.62502 0.60252 -0.04114 0.08892  0.01653  200 HIS L CE1 
3193 N NE2 . HIS B 200 ? 0.50074 0.61328 0.59261 -0.03937 0.08375  0.01226  200 HIS L NE2 
3194 N N   . GLN B 201 ? 0.64159 0.72427 0.68389 -0.02179 0.11519  0.01510  201 GLN L N   
3195 C CA  . GLN B 201 ? 0.67806 0.77295 0.72795 -0.01557 0.12535  0.02153  201 GLN L CA  
3196 C C   . GLN B 201 ? 0.61483 0.71644 0.66909 -0.02069 0.12631  0.02701  201 GLN L C   
3197 O O   . GLN B 201 ? 0.61628 0.72257 0.66792 -0.01526 0.13608  0.03283  201 GLN L O   
3198 C CB  . GLN B 201 ? 0.72443 0.83939 0.79999 -0.01236 0.12549  0.02458  201 GLN L CB  
3199 C CG  . GLN B 201 ? 0.75899 0.88747 0.84317 -0.00463 0.13667  0.03198  201 GLN L CG  
3200 C CD  . GLN B 201 ? 0.77127 0.91822 0.87941 -0.00088 0.13637  0.03438  201 GLN L CD  
3201 O OE1 . GLN B 201 ? 0.74332 0.89537 0.86449 -0.00480 0.12684  0.03096  201 GLN L OE1 
3202 N NE2 . GLN B 201 ? 0.80930 0.96695 0.92296 0.00752  0.14678  0.04049  201 GLN L NE2 
3203 N N   . GLY B 202 ? 0.63699 0.73960 0.69768 -0.03040 0.11663  0.02589  202 GLY L N   
3204 C CA  . GLY B 202 ? 0.63125 0.73930 0.69638 -0.03591 0.11659  0.03114  202 GLY L CA  
3205 C C   . GLY B 202 ? 0.66167 0.75297 0.70094 -0.03676 0.11920  0.02967  202 GLY L C   
3206 O O   . GLY B 202 ? 0.68916 0.78390 0.73049 -0.04162 0.11869  0.03389  202 GLY L O   
3207 N N   . LEU B 203 ? 0.64282 0.71543 0.65761 -0.03202 0.12143  0.02381  203 LEU L N   
3208 C CA  . LEU B 203 ? 0.62619 0.68053 0.61413 -0.03212 0.12257  0.02111  203 LEU L CA  
3209 C C   . LEU B 203 ? 0.65330 0.69874 0.62182 -0.02026 0.13365  0.02136  203 LEU L C   
3210 O O   . LEU B 203 ? 0.70952 0.74917 0.67337 -0.01372 0.13600  0.01801  203 LEU L O   
3211 C CB  . LEU B 203 ? 0.59053 0.62722 0.56468 -0.03802 0.11248  0.01312  203 LEU L CB  
3212 C CG  . LEU B 203 ? 0.55117 0.59605 0.54268 -0.04769 0.10129  0.01221  203 LEU L CG  
3213 C CD1 . LEU B 203 ? 0.58561 0.61763 0.56864 -0.05014 0.09355  0.00592  203 LEU L CD1 
3214 C CD2 . LEU B 203 ? 0.45450 0.50087 0.44572 -0.05538 0.09717  0.01444  203 LEU L CD2 
3215 N N   . SER B 204 ? 0.65125 0.69562 0.60783 -0.01666 0.14050  0.02553  204 SER L N   
3216 C CA  . SER B 204 ? 0.66654 0.70178 0.60144 -0.00367 0.15112  0.02572  204 SER L CA  
3217 C C   . SER B 204 ? 0.72661 0.73395 0.63250 -0.00093 0.14679  0.01547  204 SER L C   
3218 O O   . SER B 204 ? 0.80057 0.79813 0.69220 0.00981  0.15255  0.01287  204 SER L O   
3219 C CB  . SER B 204 ? 0.62964 0.66963 0.55642 -0.00005 0.15869  0.03261  204 SER L CB  
3220 O OG  . SER B 204 ? 0.63743 0.67137 0.55929 -0.00987 0.15092  0.03093  204 SER L OG  
3221 N N   . SER B 205 ? 0.70012 0.69422 0.59743 -0.01048 0.13621  0.00990  205 SER L N   
3222 C CA  . SER B 205 ? 0.73330 0.70100 0.60626 -0.01037 0.12964  0.00075  205 SER L CA  
3223 C C   . SER B 205 ? 0.68526 0.65119 0.56877 -0.02328 0.11686  -0.00262 205 SER L C   
3224 O O   . SER B 205 ? 0.69679 0.67749 0.59807 -0.03181 0.11293  0.00109  205 SER L O   
3225 C CB  . SER B 205 ? 0.78800 0.73738 0.63090 -0.00649 0.13055  -0.00222 205 SER L CB  
3226 O OG  . SER B 205 ? 0.83460 0.78618 0.67942 -0.01669 0.12409  -0.00125 205 SER L OG  
3227 N N   . PRO B 206 ? 0.65586 0.60430 0.52926 -0.02453 0.11013  -0.00899 206 PRO L N   
3228 C CA  . PRO B 206 ? 0.63421 0.58328 0.51896 -0.03581 0.09863  -0.01072 206 PRO L CA  
3229 C C   . PRO B 206 ? 0.72713 0.67323 0.60653 -0.04512 0.09148  -0.01100 206 PRO L C   
3230 O O   . PRO B 206 ? 0.81354 0.74528 0.67099 -0.04350 0.09186  -0.01336 206 PRO L O   
3231 C CB  . PRO B 206 ? 0.64145 0.56912 0.51197 -0.03404 0.09390  -0.01654 206 PRO L CB  
3232 C CG  . PRO B 206 ? 0.66813 0.59088 0.52925 -0.02110 0.10392  -0.01716 206 PRO L CG  
3233 C CD  . PRO B 206 ? 0.66434 0.59316 0.51785 -0.01509 0.11288  -0.01396 206 PRO L CD  
3234 N N   . VAL B 207 ? 0.70485 0.66473 0.60382 -0.05409 0.08474  -0.00868 207 VAL L N   
3235 C CA  . VAL B 207 ? 0.65090 0.61063 0.54805 -0.06326 0.07744  -0.00832 207 VAL L CA  
3236 C C   . VAL B 207 ? 0.63777 0.58409 0.52810 -0.07005 0.06658  -0.01219 207 VAL L C   
3237 O O   . VAL B 207 ? 0.63494 0.58246 0.53449 -0.07026 0.06350  -0.01269 207 VAL L O   
3238 C CB  . VAL B 207 ? 0.55224 0.53498 0.47449 -0.06815 0.07624  -0.00315 207 VAL L CB  
3239 C CG1 . VAL B 207 ? 0.56291 0.54511 0.48317 -0.07732 0.06817  -0.00286 207 VAL L CG1 
3240 C CG2 . VAL B 207 ? 0.51139 0.50752 0.44207 -0.06244 0.08635  0.00201  207 VAL L CG2 
3241 N N   . THR B 208 ? 0.61787 0.55215 0.49267 -0.07547 0.06073  -0.01420 208 THR L N   
3242 C CA  . THR B 208 ? 0.61034 0.53202 0.47875 -0.08273 0.04978  -0.01682 208 THR L CA  
3243 C C   . THR B 208 ? 0.57766 0.50680 0.45084 -0.09186 0.04274  -0.01460 208 THR L C   
3244 O O   . THR B 208 ? 0.63179 0.55827 0.49417 -0.09265 0.04403  -0.01465 208 THR L O   
3245 C CB  . THR B 208 ? 0.69121 0.58628 0.53258 -0.08008 0.04764  -0.02243 208 THR L CB  
3246 O OG1 . THR B 208 ? 0.79196 0.67922 0.62844 -0.07087 0.05383  -0.02463 208 THR L OG1 
3247 C CG2 . THR B 208 ? 0.63179 0.51455 0.46907 -0.08895 0.03512  -0.02404 208 THR L CG2 
3248 N N   . LYS B 209 ? 0.58978 0.52879 0.47865 -0.09784 0.03564  -0.01225 209 LYS L N   
3249 C CA  . LYS B 209 ? 0.57353 0.51789 0.46560 -0.10630 0.02754  -0.01021 209 LYS L CA  
3250 C C   . LYS B 209 ? 0.63504 0.56615 0.51933 -0.11214 0.01787  -0.01127 209 LYS L C   
3251 O O   . LYS B 209 ? 0.69988 0.62901 0.59017 -0.11122 0.01599  -0.01081 209 LYS L O   
3252 C CB  . LYS B 209 ? 0.53587 0.50268 0.45153 -0.10771 0.02624  -0.00604 209 LYS L CB  
3253 C CG  . LYS B 209 ? 0.52056 0.50095 0.44684 -0.10343 0.03387  -0.00424 209 LYS L CG  
3254 C CD  . LYS B 209 ? 0.48907 0.46928 0.40809 -0.10656 0.03442  -0.00314 209 LYS L CD  
3255 C CE  . LYS B 209 ? 0.52572 0.51850 0.45596 -0.10243 0.04237  -0.00011 209 LYS L CE  
3256 N NZ  . LYS B 209 ? 0.60159 0.59682 0.52854 -0.10597 0.04234  0.00243  209 LYS L NZ  
3257 N N   . SER B 210 ? 0.61434 0.53678 0.48611 -0.11821 0.01156  -0.01206 210 SER L N   
3258 C CA  . SER B 210 ? 0.66030 0.56852 0.52393 -0.12433 0.00165  -0.01279 210 SER L CA  
3259 C C   . SER B 210 ? 0.67866 0.59034 0.54075 -0.13258 -0.00634 -0.01051 210 SER L C   
3260 O O   . SER B 210 ? 0.70329 0.62445 0.56625 -0.13293 -0.00377 -0.00951 210 SER L O   
3261 C CB  . SER B 210 ? 0.72964 0.61226 0.57019 -0.12111 0.00160  -0.01876 210 SER L CB  
3262 O OG  . SER B 210 ? 0.81483 0.69235 0.63988 -0.11624 0.00792  -0.02193 210 SER L OG  
3263 N N   . PHE B 211 ? 0.67854 0.58265 0.53920 -0.13936 -0.01633 -0.00905 211 PHE L N   
3264 C CA  . PHE B 211 ? 0.65016 0.55552 0.50791 -0.14751 -0.02506 -0.00669 211 PHE L CA  
3265 C C   . PHE B 211 ? 0.68305 0.56929 0.53053 -0.15345 -0.03528 -0.00768 211 PHE L C   
3266 O O   . PHE B 211 ? 0.65185 0.52839 0.50060 -0.15223 -0.03655 -0.00826 211 PHE L O   
3267 C CB  . PHE B 211 ? 0.57614 0.50491 0.45472 -0.15060 -0.02773 0.00027  211 PHE L CB  
3268 C CG  . PHE B 211 ? 0.58330 0.51824 0.47675 -0.15185 -0.03172 0.00523  211 PHE L CG  
3269 C CD1 . PHE B 211 ? 0.58539 0.53037 0.49215 -0.14525 -0.02536 0.00622  211 PHE L CD1 
3270 C CD2 . PHE B 211 ? 0.59855 0.53023 0.49346 -0.15948 -0.04190 0.00971  211 PHE L CD2 
3271 C CE1 . PHE B 211 ? 0.58198 0.53348 0.50220 -0.14557 -0.02853 0.01148  211 PHE L CE1 
3272 C CE2 . PHE B 211 ? 0.54523 0.48396 0.45497 -0.16034 -0.04510 0.01583  211 PHE L CE2 
3273 C CZ  . PHE B 211 ? 0.54433 0.49296 0.46625 -0.15304 -0.03813 0.01669  211 PHE L CZ  
3274 N N   . ASN B 212 ? 0.75783 0.63835 0.59553 -0.16004 -0.04312 -0.00769 212 ASN L N   
3275 C CA  . ASN B 212 ? 0.80583 0.67132 0.63764 -0.16774 -0.05531 -0.00707 212 ASN L CA  
3276 C C   . ASN B 212 ? 0.83511 0.71881 0.68539 -0.17544 -0.06257 0.00201  212 ASN L C   
3277 O O   . ASN B 212 ? 0.84902 0.75204 0.70812 -0.17541 -0.05995 0.00566  212 ASN L O   
3278 C CB  . ASN B 212 ? 0.83771 0.68362 0.64520 -0.16961 -0.06039 -0.01321 212 ASN L CB  
3279 C CG  . ASN B 212 ? 0.87291 0.70753 0.66199 -0.15983 -0.05071 -0.02088 212 ASN L CG  
3280 O OD1 . ASN B 212 ? 0.87801 0.69868 0.65971 -0.15380 -0.04740 -0.02529 212 ASN L OD1 
3281 N ND2 . ASN B 212 ? 0.90304 0.74431 0.68486 -0.15770 -0.04587 -0.02176 212 ASN L ND2 
3282 N N   . ARG B 213 ? 0.84897 0.72638 0.70522 -0.18169 -0.07195 0.00618  213 ARG L N   
3283 C CA  . ARG B 213 ? 0.87363 0.77034 0.74975 -0.18778 -0.07802 0.01666  213 ARG L CA  
3284 C C   . ARG B 213 ? 0.99948 0.90386 0.87272 -0.19380 -0.08396 0.01940  213 ARG L C   
3285 O O   . ARG B 213 ? 1.01805 0.94077 0.90661 -0.19794 -0.08841 0.02851  213 ARG L O   
3286 C CB  . ARG B 213 ? 0.82545 0.71235 0.70851 -0.19383 -0.08729 0.02152  213 ARG L CB  
3287 C CG  . ARG B 213 ? 0.79386 0.70445 0.70159 -0.19662 -0.08983 0.03403  213 ARG L CG  
3288 C CD  . ARG B 213 ? 0.83535 0.73637 0.75163 -0.20263 -0.09850 0.04006  213 ARG L CD  
3289 N NE  . ARG B 213 ? 0.91955 0.78978 0.81756 -0.20763 -0.10690 0.03284  213 ARG L NE  
3290 C CZ  . ARG B 213 ? 0.95577 0.81625 0.84673 -0.21676 -0.11870 0.03352  213 ARG L CZ  
3291 N NH1 . ARG B 213 ? 0.91346 0.79374 0.81476 -0.22212 -0.12279 0.04179  213 ARG L NH1 
3292 N NH2 . ARG B 213 ? 1.01807 0.84866 0.89094 -0.21990 -0.12679 0.02573  213 ARG L NH2 
3293 N N   . GLY B 214 ? 1.10457 0.99569 0.95785 -0.19351 -0.08377 0.01202  214 GLY L N   
3294 C CA  . GLY B 214 ? 1.17252 1.07152 1.02167 -0.19754 -0.08738 0.01378  214 GLY L CA  
3295 C C   . GLY B 214 ? 1.24176 1.14559 1.08269 -0.19068 -0.07720 0.00884  214 GLY L C   
3296 O O   . GLY B 214 ? 1.27961 1.16738 1.10069 -0.18840 -0.07545 0.00160  214 GLY L O   
3297 N N   . GLU B 215 ? 1.27588 1.20165 1.13196 -0.18688 -0.07072 0.01300  215 GLU L N   
3298 C CA  . GLU B 215 ? 1.32517 1.25623 1.17727 -0.18044 -0.06095 0.00931  215 GLU L CA  
3299 C C   . GLU B 215 ? 1.39130 1.33805 1.24756 -0.18231 -0.06225 0.01334  215 GLU L C   
3300 O O   . GLU B 215 ? 1.43542 1.37562 1.27841 -0.18580 -0.06597 0.01195  215 GLU L O   
3301 C CB  . GLU B 215 ? 1.30229 1.24302 1.16769 -0.17305 -0.05183 0.00923  215 GLU L CB  
3302 N N   . CYS B 216 ? 1.37852 1.34529 1.25221 -0.17927 -0.05946 0.01801  216 CYS L N   
3303 C CA  . CYS B 216 ? 1.35875 1.34051 1.23704 -0.17926 -0.06006 0.02144  216 CYS L CA  
3304 C C   . CYS B 216 ? 1.32556 1.30150 1.19182 -0.17704 -0.05435 0.01689  216 CYS L C   
3305 O O   . CYS B 216 ? 1.30745 1.27510 1.16843 -0.17260 -0.04687 0.01214  216 CYS L O   
3306 C CB  . CYS B 216 ? 1.38460 1.37074 1.26246 -0.18626 -0.07004 0.02707  216 CYS L CB  
3307 S SG  . CYS B 216 ? 1.38912 1.39040 1.26825 -0.18608 -0.07132 0.03068  216 CYS L SG  
# 
