data_8TN5
# 
_entry.id   8TN5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8TN5         pdb_00008tn5 10.2210/pdb8tn5/pdb 
WWPDB D_1000276245 ?            ?                   
# 
_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       2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8TN5 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              wlodawer@nih.gov 
_pdbx_contact_author.name_first         Alexander 
_pdbx_contact_author.name_last          Wlodawer 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5510-9703 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, M.'           1 ? 
'Wlodawer, A.'     2 ? 
'Temme, S.'        3 ? 
'Gildersleeve, J.' 4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;An human dPNAG-specific Monoclonal Antibody Provides Protection from a Lethal S. aureus Changenge and Reveals Unique Biofilm Feature
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Temme, S.'        1 ? 
primary 'Li, M.'           2 ? 
primary 'Wlodawer, A.'     3 ? 
primary 'Gildersleeve, J.' 4 ? 
# 
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 'TG10, Heavy chain'                  23403.158 1   ? ? ? ? 
2 polymer     man 'TG10, Light chain'                  23680.141 1   ? ? ? ? 
3 non-polymer syn 'SULFATE ION'                        96.063    8   ? ? ? ? 
4 non-polymer syn 'CHLORIDE ION'                       35.453    1   ? ? ? ? 
5 non-polymer syn 2-amino-2-deoxy-beta-D-glucopyranose 179.171   1   ? ? ? ? 
6 water       nat water                                18.015    423 ? ? ? ? 
# 
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 
;EVQLVESGGGLVQPGGSLRLSCAVSGFPFSSYWMSWVRQAPGKGLEWVANIKEDGSEKYYVDSVKGRFTISRDNAKNSLY
LQMNSLRAEDTAVYYCATDPDVGLSDSWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWN
SGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
;EVQLVESGGGLVQPGGSLRLSCAVSGFPFSSYWMSWVRQAPGKGLEWVANIKEDGSEKYYVDSVKGRFTISRDNAKNSLY
LQMNSLRAEDTAVYYCATDPDVGLSDSWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWN
SGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
H ? 
2 'polypeptide(L)' no no 
;EIVLTQSPGTLSLSPGDRATHSCRASQSVSRSYLAWYQQKPGQTPRLFIYGASNRATGIPDRFSGSGSGTYFTLTISRLE
PEDFAVYYCQQYDSAPDTFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;EIVLTQSPGTLSLSPGDRATHSCRASQSVSRSYLAWYQQKPGQTPRLFIYGASNRATGIPDRFSGSGSGTYFTLTISRLE
PEDFAVYYCQQYDSAPDTFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'SULFATE ION'                        SO4 
4 'CHLORIDE ION'                       CL  
5 2-amino-2-deoxy-beta-D-glucopyranose GCS 
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  GLN 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  VAL n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  PRO n 
1 29  PHE n 
1 30  SER n 
1 31  SER n 
1 32  TYR n 
1 33  TRP n 
1 34  MET n 
1 35  SER 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  ALA n 
1 50  ASN n 
1 51  ILE n 
1 52  LYS n 
1 53  GLU n 
1 54  ASP n 
1 55  GLY n 
1 56  SER n 
1 57  GLU n 
1 58  LYS n 
1 59  TYR n 
1 60  TYR n 
1 61  VAL 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  LEU n 
1 80  TYR n 
1 81  LEU n 
1 82  GLN n 
1 83  MET n 
1 84  ASN n 
1 85  SER n 
1 86  LEU n 
1 87  ARG n 
1 88  ALA 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  THR n 
1 99  ASP n 
1 100 PRO n 
1 101 ASP n 
1 102 VAL n 
1 103 GLY n 
1 104 LEU n 
1 105 SER n 
1 106 ASP n 
1 107 SER n 
1 108 TRP n 
1 109 GLY n 
1 110 GLN n 
1 111 GLY n 
1 112 THR n 
1 113 LEU n 
1 114 VAL n 
1 115 THR n 
1 116 VAL n 
1 117 SER n 
1 118 SER n 
1 119 ALA n 
1 120 SER n 
1 121 THR n 
1 122 LYS n 
1 123 GLY n 
1 124 PRO n 
1 125 SER n 
1 126 VAL n 
1 127 PHE n 
1 128 PRO n 
1 129 LEU n 
1 130 ALA n 
1 131 PRO n 
1 132 SER n 
1 133 SER n 
1 134 LYS n 
1 135 SER n 
1 136 THR n 
1 137 SER n 
1 138 GLY n 
1 139 GLY n 
1 140 THR n 
1 141 ALA n 
1 142 ALA n 
1 143 LEU n 
1 144 GLY n 
1 145 CYS n 
1 146 LEU n 
1 147 VAL n 
1 148 LYS n 
1 149 ASP n 
1 150 TYR n 
1 151 PHE n 
1 152 PRO n 
1 153 GLU n 
1 154 PRO n 
1 155 VAL n 
1 156 THR n 
1 157 VAL n 
1 158 SER n 
1 159 TRP n 
1 160 ASN n 
1 161 SER n 
1 162 GLY n 
1 163 ALA n 
1 164 LEU n 
1 165 THR n 
1 166 SER n 
1 167 GLY n 
1 168 VAL n 
1 169 HIS n 
1 170 THR n 
1 171 PHE n 
1 172 PRO n 
1 173 ALA n 
1 174 VAL n 
1 175 LEU n 
1 176 GLN n 
1 177 SER n 
1 178 SER n 
1 179 GLY n 
1 180 LEU n 
1 181 TYR n 
1 182 SER n 
1 183 LEU n 
1 184 SER n 
1 185 SER n 
1 186 VAL n 
1 187 VAL n 
1 188 THR n 
1 189 VAL n 
1 190 PRO n 
1 191 SER n 
1 192 SER n 
1 193 SER n 
1 194 LEU n 
1 195 GLY n 
1 196 THR n 
1 197 GLN n 
1 198 THR n 
1 199 TYR n 
1 200 ILE n 
1 201 CYS n 
1 202 ASN n 
1 203 VAL n 
1 204 ASN n 
1 205 HIS n 
1 206 LYS n 
1 207 PRO n 
1 208 SER n 
1 209 ASN n 
1 210 THR n 
1 211 LYS n 
1 212 VAL n 
1 213 ASP n 
1 214 LYS n 
1 215 LYS n 
1 216 VAL n 
1 217 GLU n 
1 218 PRO n 
1 219 LYS n 
1 220 SER n 
1 221 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  ASP n 
2 18  ARG n 
2 19  ALA n 
2 20  THR n 
2 21  HIS 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  SER n 
2 31  ARG n 
2 32  SER 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  THR n 
2 45  PRO n 
2 46  ARG n 
2 47  LEU n 
2 48  PHE n 
2 49  ILE n 
2 50  TYR n 
2 51  GLY n 
2 52  ALA n 
2 53  SER n 
2 54  ASN 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  GLY n 
2 70  THR n 
2 71  TYR 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  GLU n 
2 83  ASP n 
2 84  PHE n 
2 85  ALA n 
2 86  VAL 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  ASP n 
2 94  SER n 
2 95  ALA n 
2 96  PRO n 
2 97  ASP n 
2 98  THR n 
2 99  PHE n 
2 100 GLY n 
2 101 GLN n 
2 102 GLY n 
2 103 THR n 
2 104 ARG n 
2 105 LEU n 
2 106 GLU n 
2 107 ILE n 
2 108 LYS n 
2 109 ARG n 
2 110 THR n 
2 111 VAL n 
2 112 ALA n 
2 113 ALA n 
2 114 PRO n 
2 115 SER n 
2 116 VAL n 
2 117 PHE n 
2 118 ILE n 
2 119 PHE n 
2 120 PRO n 
2 121 PRO n 
2 122 SER n 
2 123 ASP n 
2 124 GLU n 
2 125 GLN n 
2 126 LEU n 
2 127 LYS n 
2 128 SER n 
2 129 GLY n 
2 130 THR n 
2 131 ALA n 
2 132 SER n 
2 133 VAL n 
2 134 VAL n 
2 135 CYS n 
2 136 LEU n 
2 137 LEU n 
2 138 ASN n 
2 139 ASN n 
2 140 PHE n 
2 141 TYR n 
2 142 PRO n 
2 143 ARG n 
2 144 GLU n 
2 145 ALA n 
2 146 LYS n 
2 147 VAL n 
2 148 GLN n 
2 149 TRP n 
2 150 LYS n 
2 151 VAL n 
2 152 ASP n 
2 153 ASN n 
2 154 ALA n 
2 155 LEU n 
2 156 GLN n 
2 157 SER n 
2 158 GLY n 
2 159 ASN n 
2 160 SER n 
2 161 GLN n 
2 162 GLU n 
2 163 SER n 
2 164 VAL n 
2 165 THR n 
2 166 GLU n 
2 167 GLN n 
2 168 ASP n 
2 169 SER n 
2 170 LYS n 
2 171 ASP n 
2 172 SER n 
2 173 THR n 
2 174 TYR n 
2 175 SER n 
2 176 LEU n 
2 177 SER n 
2 178 SER n 
2 179 THR n 
2 180 LEU n 
2 181 THR n 
2 182 LEU n 
2 183 SER n 
2 184 LYS n 
2 185 ALA n 
2 186 ASP n 
2 187 TYR n 
2 188 GLU n 
2 189 LYS n 
2 190 HIS n 
2 191 LYS n 
2 192 VAL n 
2 193 TYR n 
2 194 ALA n 
2 195 CYS n 
2 196 GLU n 
2 197 VAL n 
2 198 THR n 
2 199 HIS n 
2 200 GLN n 
2 201 GLY n 
2 202 LEU n 
2 203 SER n 
2 204 SER n 
2 205 PRO n 
2 206 VAL n 
2 207 THR n 
2 208 LYS n 
2 209 SER n 
2 210 PHE n 
2 211 ASN n 
2 212 ARG n 
2 213 GLY n 
2 214 GLU n 
2 215 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' 1 221 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 215 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human '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 
ALA 'L-peptide linking'          y ALANINE                              ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                             ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                           ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'     133.103 
CL  non-polymer                  . 'CHLORIDE ION'                       ? 'Cl -1'          35.453  
CYS 'L-peptide linking'          y CYSTEINE                             ? 'C3 H7 N O2 S'   121.158 
GCS 'D-saccharide, beta linking' . 2-amino-2-deoxy-beta-D-glucopyranose 
'beta-D-glucosamine; 2-amino-2-deoxy-beta-D-glucose; 2-amino-2-deoxy-D-glucose; 2-amino-2-deoxy-glucose; D-GLUCOSAMINE' 
'C6 H13 N O5'    179.171 
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 
SO4 non-polymer                  . 'SULFATE ION'                        ? 'O4 S -2'        96.063  
THR 'L-peptide linking'          y THREONINE                            ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                           ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                             ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                               ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
GCS 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNb               
GCS 'COMMON NAME'                         GMML     1.0 b-D-glucopyranosamine 
GCS 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpN             
GCS 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcN                  
# 
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  11  11  GLY GLY H . n 
A 1 11  LEU 11  12  12  LEU LEU H . n 
A 1 12  VAL 12  13  13  VAL VAL H . n 
A 1 13  GLN 13  14  14  GLN GLN H . n 
A 1 14  PRO 14  15  15  PRO PRO H . n 
A 1 15  GLY 15  16  16  GLY GLY H . n 
A 1 16  GLY 16  17  17  GLY GLY H . n 
A 1 17  SER 17  18  18  SER SER H . n 
A 1 18  LEU 18  19  19  LEU LEU H . n 
A 1 19  ARG 19  20  20  ARG ARG H . n 
A 1 20  LEU 20  21  21  LEU LEU H . n 
A 1 21  SER 21  22  22  SER SER H . n 
A 1 22  CYS 22  23  23  CYS CYS H . n 
A 1 23  ALA 23  24  24  ALA ALA H . n 
A 1 24  VAL 24  25  25  VAL VAL H . n 
A 1 25  SER 25  26  26  SER SER H . n 
A 1 26  GLY 26  27  27  GLY GLY H . n 
A 1 27  PHE 27  28  28  PHE PHE H . n 
A 1 28  PRO 28  29  29  PRO PRO H . n 
A 1 29  PHE 29  30  30  PHE PHE H . n 
A 1 30  SER 30  35  35  SER SER H . n 
A 1 31  SER 31  36  36  SER SER H . n 
A 1 32  TYR 32  37  37  TYR TYR H . n 
A 1 33  TRP 33  38  38  TRP TRP H . n 
A 1 34  MET 34  39  39  MET MET H . n 
A 1 35  SER 35  40  40  SER SER H . n 
A 1 36  TRP 36  41  41  TRP TRP H . n 
A 1 37  VAL 37  42  42  VAL VAL H . n 
A 1 38  ARG 38  43  43  ARG ARG H . n 
A 1 39  GLN 39  44  44  GLN GLN H . n 
A 1 40  ALA 40  45  45  ALA ALA H . n 
A 1 41  PRO 41  46  46  PRO PRO H . n 
A 1 42  GLY 42  47  47  GLY GLY H . n 
A 1 43  LYS 43  48  48  LYS LYS H . n 
A 1 44  GLY 44  49  49  GLY GLY H . n 
A 1 45  LEU 45  50  50  LEU LEU H . n 
A 1 46  GLU 46  51  51  GLU GLU H . n 
A 1 47  TRP 47  52  52  TRP TRP H . n 
A 1 48  VAL 48  53  53  VAL VAL H . n 
A 1 49  ALA 49  54  54  ALA ALA H . n 
A 1 50  ASN 50  55  55  ASN ASN H . n 
A 1 51  ILE 51  56  56  ILE ILE H . n 
A 1 52  LYS 52  57  57  LYS LYS H . n 
A 1 53  GLU 53  58  58  GLU GLU H . n 
A 1 54  ASP 54  59  59  ASP ASP H . n 
A 1 55  GLY 55  62  62  GLY GLY H . n 
A 1 56  SER 56  63  63  SER SER H . n 
A 1 57  GLU 57  64  64  GLU GLU H . n 
A 1 58  LYS 58  65  65  LYS LYS H . n 
A 1 59  TYR 59  66  66  TYR TYR H . n 
A 1 60  TYR 60  67  67  TYR TYR H . n 
A 1 61  VAL 61  68  68  VAL VAL H . n 
A 1 62  ASP 62  69  69  ASP ASP H . n 
A 1 63  SER 63  70  70  SER SER H . n 
A 1 64  VAL 64  71  71  VAL VAL H . n 
A 1 65  LYS 65  72  72  LYS LYS H . n 
A 1 66  GLY 66  74  74  GLY GLY H . n 
A 1 67  ARG 67  75  75  ARG ARG H . n 
A 1 68  PHE 68  76  76  PHE PHE H . n 
A 1 69  THR 69  77  77  THR THR H . n 
A 1 70  ILE 70  78  78  ILE ILE H . n 
A 1 71  SER 71  79  79  SER SER H . n 
A 1 72  ARG 72  80  80  ARG ARG H . n 
A 1 73  ASP 73  81  81  ASP ASP H . n 
A 1 74  ASN 74  82  82  ASN ASN H . n 
A 1 75  ALA 75  83  83  ALA ALA H . n 
A 1 76  LYS 76  84  84  LYS LYS H . n 
A 1 77  ASN 77  85  85  ASN ASN H . n 
A 1 78  SER 78  86  86  SER SER H . n 
A 1 79  LEU 79  87  87  LEU LEU H . n 
A 1 80  TYR 80  88  88  TYR TYR H . n 
A 1 81  LEU 81  89  89  LEU LEU H . n 
A 1 82  GLN 82  90  90  GLN GLN H . n 
A 1 83  MET 83  91  91  MET MET H . n 
A 1 84  ASN 84  92  92  ASN ASN H . n 
A 1 85  SER 85  93  93  SER SER H . n 
A 1 86  LEU 86  94  94  LEU LEU H . n 
A 1 87  ARG 87  95  95  ARG ARG H . n 
A 1 88  ALA 88  96  96  ALA ALA H . n 
A 1 89  GLU 89  97  97  GLU GLU H . n 
A 1 90  ASP 90  98  98  ASP ASP H . n 
A 1 91  THR 91  99  99  THR THR H . n 
A 1 92  ALA 92  100 100 ALA ALA H . n 
A 1 93  VAL 93  101 101 VAL VAL H . n 
A 1 94  TYR 94  102 102 TYR TYR H . n 
A 1 95  TYR 95  103 103 TYR TYR H . n 
A 1 96  CYS 96  104 104 CYS CYS H . n 
A 1 97  ALA 97  105 105 ALA ALA H . n 
A 1 98  THR 98  106 106 THR THR H . n 
A 1 99  ASP 99  107 107 ASP ASP H . n 
A 1 100 PRO 100 108 108 PRO PRO H . n 
A 1 101 ASP 101 109 109 ASP ASP H . n 
A 1 102 VAL 102 110 110 VAL VAL H . n 
A 1 103 GLY 103 113 113 GLY GLY H . n 
A 1 104 LEU 104 114 114 LEU LEU H . n 
A 1 105 SER 105 115 115 SER SER H . n 
A 1 106 ASP 106 116 116 ASP ASP H . n 
A 1 107 SER 107 117 117 SER SER H . n 
A 1 108 TRP 108 118 118 TRP TRP H . n 
A 1 109 GLY 109 119 119 GLY GLY H . n 
A 1 110 GLN 110 120 120 GLN GLN H . n 
A 1 111 GLY 111 121 121 GLY GLY H . n 
A 1 112 THR 112 122 122 THR THR H . n 
A 1 113 LEU 113 123 123 LEU LEU H . n 
A 1 114 VAL 114 124 124 VAL VAL H . n 
A 1 115 THR 115 125 125 THR THR H . n 
A 1 116 VAL 116 126 126 VAL VAL H . n 
A 1 117 SER 117 127 127 SER SER H . n 
A 1 118 SER 118 128 128 SER SER H . n 
A 1 119 ALA 119 129 129 ALA ALA H . n 
A 1 120 SER 120 130 130 SER SER H . n 
A 1 121 THR 121 131 131 THR THR H . n 
A 1 122 LYS 122 132 132 LYS LYS H . n 
A 1 123 GLY 123 133 133 GLY GLY H . n 
A 1 124 PRO 124 134 134 PRO PRO H . n 
A 1 125 SER 125 135 135 SER SER H . n 
A 1 126 VAL 126 136 136 VAL VAL H . n 
A 1 127 PHE 127 137 137 PHE PHE H . n 
A 1 128 PRO 128 138 138 PRO PRO H . n 
A 1 129 LEU 129 139 139 LEU LEU H . n 
A 1 130 ALA 130 140 140 ALA ALA H . n 
A 1 131 PRO 131 141 141 PRO PRO H . n 
A 1 132 SER 132 142 142 SER SER H . n 
A 1 133 SER 133 143 143 SER SER H . n 
A 1 134 LYS 134 144 144 LYS LYS H . n 
A 1 135 SER 135 145 145 SER SER H . n 
A 1 136 THR 136 146 146 THR THR H . n 
A 1 137 SER 137 147 147 SER SER H . n 
A 1 138 GLY 138 148 148 GLY GLY H . n 
A 1 139 GLY 139 149 149 GLY GLY H . n 
A 1 140 THR 140 150 150 THR THR H . n 
A 1 141 ALA 141 151 151 ALA ALA H . n 
A 1 142 ALA 142 152 152 ALA ALA H . n 
A 1 143 LEU 143 153 153 LEU LEU H . n 
A 1 144 GLY 144 154 154 GLY GLY H . n 
A 1 145 CYS 145 155 155 CYS CYS H . n 
A 1 146 LEU 146 156 156 LEU LEU H . n 
A 1 147 VAL 147 157 157 VAL VAL H . n 
A 1 148 LYS 148 158 158 LYS LYS H . n 
A 1 149 ASP 149 159 159 ASP ASP H . n 
A 1 150 TYR 150 160 160 TYR TYR H . n 
A 1 151 PHE 151 161 161 PHE PHE H . n 
A 1 152 PRO 152 162 162 PRO PRO H . n 
A 1 153 GLU 153 163 163 GLU GLU H . n 
A 1 154 PRO 154 164 164 PRO PRO H . n 
A 1 155 VAL 155 165 165 VAL VAL H . n 
A 1 156 THR 156 166 166 THR THR H . n 
A 1 157 VAL 157 167 167 VAL VAL H . n 
A 1 158 SER 158 168 168 SER SER H . n 
A 1 159 TRP 159 169 169 TRP TRP H . n 
A 1 160 ASN 160 170 170 ASN ASN H . n 
A 1 161 SER 161 171 171 SER SER H . n 
A 1 162 GLY 162 172 172 GLY GLY H . n 
A 1 163 ALA 163 173 173 ALA ALA H . n 
A 1 164 LEU 164 174 174 LEU LEU H . n 
A 1 165 THR 165 175 175 THR THR H . n 
A 1 166 SER 166 176 176 SER SER H . n 
A 1 167 GLY 167 177 177 GLY GLY H . n 
A 1 168 VAL 168 178 178 VAL VAL H . n 
A 1 169 HIS 169 179 179 HIS HIS H . n 
A 1 170 THR 170 180 180 THR THR H . n 
A 1 171 PHE 171 181 181 PHE PHE H . n 
A 1 172 PRO 172 182 182 PRO PRO H . n 
A 1 173 ALA 173 183 183 ALA ALA H . n 
A 1 174 VAL 174 184 184 VAL VAL H . n 
A 1 175 LEU 175 185 185 LEU LEU H . n 
A 1 176 GLN 176 186 186 GLN GLN H . n 
A 1 177 SER 177 187 187 SER SER H . n 
A 1 178 SER 178 188 188 SER SER H . n 
A 1 179 GLY 179 189 189 GLY GLY H . n 
A 1 180 LEU 180 190 190 LEU LEU H . n 
A 1 181 TYR 181 191 191 TYR TYR H . n 
A 1 182 SER 182 192 192 SER SER H . n 
A 1 183 LEU 183 193 193 LEU LEU H . n 
A 1 184 SER 184 194 194 SER SER H . n 
A 1 185 SER 185 195 195 SER SER H . n 
A 1 186 VAL 186 196 196 VAL VAL H . n 
A 1 187 VAL 187 197 197 VAL VAL H . n 
A 1 188 THR 188 198 198 THR THR H . n 
A 1 189 VAL 189 199 199 VAL VAL H . n 
A 1 190 PRO 190 200 200 PRO PRO H . n 
A 1 191 SER 191 201 201 SER SER H . n 
A 1 192 SER 192 202 202 SER SER H . n 
A 1 193 SER 193 203 203 SER SER H . n 
A 1 194 LEU 194 204 204 LEU LEU H . n 
A 1 195 GLY 195 205 205 GLY GLY H . n 
A 1 196 THR 196 206 206 THR THR H . n 
A 1 197 GLN 197 207 207 GLN GLN H . n 
A 1 198 THR 198 208 208 THR THR H . n 
A 1 199 TYR 199 209 209 TYR TYR H . n 
A 1 200 ILE 200 210 210 ILE ILE H . n 
A 1 201 CYS 201 211 211 CYS CYS H . n 
A 1 202 ASN 202 212 212 ASN ASN H . n 
A 1 203 VAL 203 213 213 VAL VAL H . n 
A 1 204 ASN 204 214 214 ASN ASN H . n 
A 1 205 HIS 205 215 215 HIS HIS H . n 
A 1 206 LYS 206 216 216 LYS LYS H . n 
A 1 207 PRO 207 217 217 PRO PRO H . n 
A 1 208 SER 208 218 218 SER SER H . n 
A 1 209 ASN 209 219 219 ASN ASN H . n 
A 1 210 THR 210 220 220 THR THR H . n 
A 1 211 LYS 211 221 221 LYS LYS H . n 
A 1 212 VAL 212 222 222 VAL VAL H . n 
A 1 213 ASP 213 223 223 ASP ASP H . n 
A 1 214 LYS 214 224 224 LYS LYS H . n 
A 1 215 LYS 215 225 225 LYS LYS H . n 
A 1 216 VAL 216 226 226 VAL VAL H . n 
A 1 217 GLU 217 227 227 GLU GLU H . n 
A 1 218 PRO 218 228 228 PRO PRO H . n 
A 1 219 LYS 219 229 229 LYS LYS H . n 
A 1 220 SER 220 230 230 SER SER H . n 
A 1 221 CYS 221 231 231 CYS CYS 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  ASP 17  17  17  ASP ASP 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  HIS 21  21  21  HIS HIS 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  SER 30  30  30  SER SER L . n 
B 2 31  ARG 31  36  36  ARG ARG L . n 
B 2 32  SER 32  37  37  SER SER L . n 
B 2 33  TYR 33  38  38  TYR TYR L . n 
B 2 34  LEU 34  39  39  LEU LEU L . n 
B 2 35  ALA 35  40  40  ALA ALA L . n 
B 2 36  TRP 36  41  41  TRP TRP L . n 
B 2 37  TYR 37  42  42  TYR TYR L . n 
B 2 38  GLN 38  43  43  GLN GLN L . n 
B 2 39  GLN 39  44  44  GLN GLN L . n 
B 2 40  LYS 40  45  45  LYS LYS L . n 
B 2 41  PRO 41  46  46  PRO PRO L . n 
B 2 42  GLY 42  47  47  GLY GLY L . n 
B 2 43  GLN 43  48  48  GLN GLN L . n 
B 2 44  THR 44  49  49  THR THR L . n 
B 2 45  PRO 45  50  50  PRO PRO L . n 
B 2 46  ARG 46  51  51  ARG ARG L . n 
B 2 47  LEU 47  52  52  LEU LEU L . n 
B 2 48  PHE 48  53  53  PHE PHE L . n 
B 2 49  ILE 49  54  54  ILE ILE L . n 
B 2 50  TYR 50  55  55  TYR TYR L . n 
B 2 51  GLY 51  56  56  GLY GLY L . n 
B 2 52  ALA 52  57  57  ALA ALA L . n 
B 2 53  SER 53  65  65  SER SER L . n 
B 2 54  ASN 54  66  66  ASN ASN L . n 
B 2 55  ARG 55  67  67  ARG ARG L . n 
B 2 56  ALA 56  68  68  ALA ALA L . n 
B 2 57  THR 57  69  69  THR THR L . n 
B 2 58  GLY 58  70  70  GLY GLY L . n 
B 2 59  ILE 59  71  71  ILE ILE L . n 
B 2 60  PRO 60  72  72  PRO PRO L . n 
B 2 61  ASP 61  74  74  ASP ASP L . n 
B 2 62  ARG 62  75  75  ARG ARG L . n 
B 2 63  PHE 63  76  76  PHE PHE L . n 
B 2 64  SER 64  77  77  SER SER L . n 
B 2 65  GLY 65  78  78  GLY GLY L . n 
B 2 66  SER 66  79  79  SER SER L . n 
B 2 67  GLY 67  80  80  GLY GLY L . n 
B 2 68  SER 68  83  83  SER SER L . n 
B 2 69  GLY 69  84  84  GLY GLY L . n 
B 2 70  THR 70  85  85  THR THR L . n 
B 2 71  TYR 71  86  86  TYR TYR L . n 
B 2 72  PHE 72  87  87  PHE PHE L . n 
B 2 73  THR 73  88  88  THR THR L . n 
B 2 74  LEU 74  89  89  LEU LEU L . n 
B 2 75  THR 75  90  90  THR THR L . n 
B 2 76  ILE 76  91  91  ILE ILE L . n 
B 2 77  SER 77  92  92  SER SER L . n 
B 2 78  ARG 78  93  93  ARG ARG L . n 
B 2 79  LEU 79  94  94  LEU LEU L . n 
B 2 80  GLU 80  95  95  GLU GLU L . n 
B 2 81  PRO 81  96  96  PRO PRO L . n 
B 2 82  GLU 82  97  97  GLU GLU L . n 
B 2 83  ASP 83  98  98  ASP ASP L . n 
B 2 84  PHE 84  99  99  PHE PHE L . n 
B 2 85  ALA 85  100 100 ALA ALA L . n 
B 2 86  VAL 86  101 101 VAL VAL L . n 
B 2 87  TYR 87  102 102 TYR TYR L . n 
B 2 88  TYR 88  103 103 TYR TYR L . n 
B 2 89  CYS 89  104 104 CYS CYS L . n 
B 2 90  GLN 90  105 105 GLN GLN L . n 
B 2 91  GLN 91  106 106 GLN GLN L . n 
B 2 92  TYR 92  107 107 TYR TYR L . n 
B 2 93  ASP 93  108 108 ASP ASP L . n 
B 2 94  SER 94  109 109 SER SER L . n 
B 2 95  ALA 95  114 114 ALA ALA L . n 
B 2 96  PRO 96  115 115 PRO PRO L . n 
B 2 97  ASP 97  116 116 ASP ASP L . n 
B 2 98  THR 98  117 117 THR THR L . n 
B 2 99  PHE 99  118 118 PHE PHE L . n 
B 2 100 GLY 100 119 119 GLY GLY L . n 
B 2 101 GLN 101 120 120 GLN GLN L . n 
B 2 102 GLY 102 121 121 GLY GLY L . n 
B 2 103 THR 103 122 122 THR THR L . n 
B 2 104 ARG 104 123 123 ARG ARG L . n 
B 2 105 LEU 105 124 124 LEU LEU L . n 
B 2 106 GLU 106 125 125 GLU GLU L . n 
B 2 107 ILE 107 126 126 ILE ILE L . n 
B 2 108 LYS 108 127 127 LYS LYS L . n 
B 2 109 ARG 109 128 128 ARG ARG L . n 
B 2 110 THR 110 129 129 THR THR L . n 
B 2 111 VAL 111 130 130 VAL VAL L . n 
B 2 112 ALA 112 131 131 ALA ALA L . n 
B 2 113 ALA 113 132 132 ALA ALA L . n 
B 2 114 PRO 114 133 133 PRO PRO L . n 
B 2 115 SER 115 134 134 SER SER L . n 
B 2 116 VAL 116 135 135 VAL VAL L . n 
B 2 117 PHE 117 136 136 PHE PHE L . n 
B 2 118 ILE 118 137 137 ILE ILE L . n 
B 2 119 PHE 119 138 138 PHE PHE L . n 
B 2 120 PRO 120 139 139 PRO PRO L . n 
B 2 121 PRO 121 140 140 PRO PRO L . n 
B 2 122 SER 122 141 141 SER SER L . n 
B 2 123 ASP 123 142 142 ASP ASP L . n 
B 2 124 GLU 124 143 143 GLU GLU L . n 
B 2 125 GLN 125 144 144 GLN GLN L . n 
B 2 126 LEU 126 145 145 LEU LEU L . n 
B 2 127 LYS 127 146 146 LYS LYS L . n 
B 2 128 SER 128 147 147 SER SER L . n 
B 2 129 GLY 129 148 148 GLY GLY L . n 
B 2 130 THR 130 149 149 THR THR L . n 
B 2 131 ALA 131 150 150 ALA ALA L . n 
B 2 132 SER 132 151 151 SER SER L . n 
B 2 133 VAL 133 152 152 VAL VAL L . n 
B 2 134 VAL 134 153 153 VAL VAL L . n 
B 2 135 CYS 135 154 154 CYS CYS L . n 
B 2 136 LEU 136 155 155 LEU LEU L . n 
B 2 137 LEU 137 156 156 LEU LEU L . n 
B 2 138 ASN 138 157 157 ASN ASN L . n 
B 2 139 ASN 139 158 158 ASN ASN L . n 
B 2 140 PHE 140 159 159 PHE PHE L . n 
B 2 141 TYR 141 160 160 TYR TYR L . n 
B 2 142 PRO 142 161 161 PRO PRO L . n 
B 2 143 ARG 143 162 162 ARG ARG L . n 
B 2 144 GLU 144 163 163 GLU GLU L . n 
B 2 145 ALA 145 164 164 ALA ALA L . n 
B 2 146 LYS 146 165 165 LYS LYS L . n 
B 2 147 VAL 147 166 166 VAL VAL L . n 
B 2 148 GLN 148 167 167 GLN GLN L . n 
B 2 149 TRP 149 168 168 TRP TRP L . n 
B 2 150 LYS 150 169 169 LYS LYS L . n 
B 2 151 VAL 151 170 170 VAL VAL L . n 
B 2 152 ASP 152 171 171 ASP ASP L . n 
B 2 153 ASN 153 172 172 ASN ASN L . n 
B 2 154 ALA 154 173 173 ALA ALA L . n 
B 2 155 LEU 155 174 174 LEU LEU L . n 
B 2 156 GLN 156 175 175 GLN GLN L . n 
B 2 157 SER 157 176 176 SER SER L . n 
B 2 158 GLY 158 177 177 GLY GLY L . n 
B 2 159 ASN 159 178 178 ASN ASN L . n 
B 2 160 SER 160 179 179 SER SER L . n 
B 2 161 GLN 161 180 180 GLN GLN L . n 
B 2 162 GLU 162 181 181 GLU GLU L . n 
B 2 163 SER 163 182 182 SER SER L . n 
B 2 164 VAL 164 183 183 VAL VAL L . n 
B 2 165 THR 165 184 184 THR THR L . n 
B 2 166 GLU 166 185 185 GLU GLU L . n 
B 2 167 GLN 167 186 186 GLN GLN L . n 
B 2 168 ASP 168 187 187 ASP ASP L . n 
B 2 169 SER 169 188 188 SER SER L . n 
B 2 170 LYS 170 189 189 LYS LYS L . n 
B 2 171 ASP 171 190 190 ASP ASP L . n 
B 2 172 SER 172 191 191 SER SER L . n 
B 2 173 THR 173 192 192 THR THR L . n 
B 2 174 TYR 174 193 193 TYR TYR L . n 
B 2 175 SER 175 194 194 SER SER L . n 
B 2 176 LEU 176 195 195 LEU LEU L . n 
B 2 177 SER 177 196 196 SER SER L . n 
B 2 178 SER 178 197 197 SER SER L . n 
B 2 179 THR 179 198 198 THR THR L . n 
B 2 180 LEU 180 199 199 LEU LEU L . n 
B 2 181 THR 181 200 200 THR THR L . n 
B 2 182 LEU 182 201 201 LEU LEU L . n 
B 2 183 SER 183 202 202 SER SER L . n 
B 2 184 LYS 184 203 203 LYS LYS L . n 
B 2 185 ALA 185 204 204 ALA ALA L . n 
B 2 186 ASP 186 205 205 ASP ASP L . n 
B 2 187 TYR 187 206 206 TYR TYR L . n 
B 2 188 GLU 188 207 207 GLU GLU L . n 
B 2 189 LYS 189 208 208 LYS LYS L . n 
B 2 190 HIS 190 209 209 HIS HIS L . n 
B 2 191 LYS 191 210 210 LYS LYS L . n 
B 2 192 VAL 192 211 211 VAL VAL L . n 
B 2 193 TYR 193 212 212 TYR TYR L . n 
B 2 194 ALA 194 213 213 ALA ALA L . n 
B 2 195 CYS 195 214 214 CYS CYS L . n 
B 2 196 GLU 196 215 215 GLU GLU L . n 
B 2 197 VAL 197 216 216 VAL VAL L . n 
B 2 198 THR 198 217 217 THR THR L . n 
B 2 199 HIS 199 218 218 HIS HIS L . n 
B 2 200 GLN 200 219 219 GLN GLN L . n 
B 2 201 GLY 201 220 220 GLY GLY L . n 
B 2 202 LEU 202 221 221 LEU LEU L . n 
B 2 203 SER 203 222 222 SER SER L . n 
B 2 204 SER 204 223 223 SER SER L . n 
B 2 205 PRO 205 224 224 PRO PRO L . n 
B 2 206 VAL 206 225 225 VAL VAL L . n 
B 2 207 THR 207 226 226 THR THR L . n 
B 2 208 LYS 208 227 227 LYS LYS L . n 
B 2 209 SER 209 228 228 SER SER L . n 
B 2 210 PHE 210 229 229 PHE PHE L . n 
B 2 211 ASN 211 230 230 ASN ASN L . n 
B 2 212 ARG 212 231 231 ARG ARG L . n 
B 2 213 GLY 213 232 232 GLY GLY L . n 
B 2 214 GLU 214 233 233 GLU GLU L . n 
B 2 215 CYS 215 234 234 CYS CYS L . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        GCS 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   GCS 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 SO4 1   301 2   SO4 SO4 H . 
D 3 SO4 1   302 3   SO4 SO4 H . 
E 3 SO4 1   303 5   SO4 SO4 H . 
F 3 SO4 1   304 6   SO4 SO4 H . 
G 3 SO4 1   305 8   SO4 SO4 H . 
H 4 CL  1   306 9   CL  CL  H . 
I 3 SO4 1   301 1   SO4 SO4 L . 
J 3 SO4 1   302 4   SO4 SO4 L . 
K 3 SO4 1   303 7   SO4 SO4 L . 
L 5 GCS 1   304 301 GCS GCS L . 
M 6 HOH 1   401 423 HOH HOH H . 
M 6 HOH 2   402 405 HOH HOH H . 
M 6 HOH 3   403 274 HOH HOH H . 
M 6 HOH 4   404 287 HOH HOH H . 
M 6 HOH 5   405 95  HOH HOH H . 
M 6 HOH 6   406 304 HOH HOH H . 
M 6 HOH 7   407 391 HOH HOH H . 
M 6 HOH 8   408 235 HOH HOH H . 
M 6 HOH 9   409 345 HOH HOH H . 
M 6 HOH 10  410 89  HOH HOH H . 
M 6 HOH 11  411 200 HOH HOH H . 
M 6 HOH 12  412 294 HOH HOH H . 
M 6 HOH 13  413 368 HOH HOH H . 
M 6 HOH 14  414 293 HOH HOH H . 
M 6 HOH 15  415 104 HOH HOH H . 
M 6 HOH 16  416 146 HOH HOH H . 
M 6 HOH 17  417 151 HOH HOH H . 
M 6 HOH 18  418 395 HOH HOH H . 
M 6 HOH 19  419 325 HOH HOH H . 
M 6 HOH 20  420 41  HOH HOH H . 
M 6 HOH 21  421 326 HOH HOH H . 
M 6 HOH 22  422 166 HOH HOH H . 
M 6 HOH 23  423 138 HOH HOH H . 
M 6 HOH 24  424 134 HOH HOH H . 
M 6 HOH 25  425 229 HOH HOH H . 
M 6 HOH 26  426 267 HOH HOH H . 
M 6 HOH 27  427 375 HOH HOH H . 
M 6 HOH 28  428 365 HOH HOH H . 
M 6 HOH 29  429 29  HOH HOH H . 
M 6 HOH 30  430 130 HOH HOH H . 
M 6 HOH 31  431 339 HOH HOH H . 
M 6 HOH 32  432 32  HOH HOH H . 
M 6 HOH 33  433 177 HOH HOH H . 
M 6 HOH 34  434 239 HOH HOH H . 
M 6 HOH 35  435 393 HOH HOH H . 
M 6 HOH 36  436 88  HOH HOH H . 
M 6 HOH 37  437 6   HOH HOH H . 
M 6 HOH 38  438 362 HOH HOH H . 
M 6 HOH 39  439 264 HOH HOH H . 
M 6 HOH 40  440 330 HOH HOH H . 
M 6 HOH 41  441 33  HOH HOH H . 
M 6 HOH 42  442 47  HOH HOH H . 
M 6 HOH 43  443 44  HOH HOH H . 
M 6 HOH 44  444 69  HOH HOH H . 
M 6 HOH 45  445 238 HOH HOH H . 
M 6 HOH 46  446 195 HOH HOH H . 
M 6 HOH 47  447 192 HOH HOH H . 
M 6 HOH 48  448 323 HOH HOH H . 
M 6 HOH 49  449 161 HOH HOH H . 
M 6 HOH 50  450 82  HOH HOH H . 
M 6 HOH 51  451 73  HOH HOH H . 
M 6 HOH 52  452 70  HOH HOH H . 
M 6 HOH 53  453 100 HOH HOH H . 
M 6 HOH 54  454 227 HOH HOH H . 
M 6 HOH 55  455 179 HOH HOH H . 
M 6 HOH 56  456 114 HOH HOH H . 
M 6 HOH 57  457 291 HOH HOH H . 
M 6 HOH 58  458 203 HOH HOH H . 
M 6 HOH 59  459 211 HOH HOH H . 
M 6 HOH 60  460 288 HOH HOH H . 
M 6 HOH 61  461 327 HOH HOH H . 
M 6 HOH 62  462 23  HOH HOH H . 
M 6 HOH 63  463 337 HOH HOH H . 
M 6 HOH 64  464 22  HOH HOH H . 
M 6 HOH 65  465 162 HOH HOH H . 
M 6 HOH 66  466 206 HOH HOH H . 
M 6 HOH 67  467 91  HOH HOH H . 
M 6 HOH 68  468 105 HOH HOH H . 
M 6 HOH 69  469 90  HOH HOH H . 
M 6 HOH 70  470 397 HOH HOH H . 
M 6 HOH 71  471 298 HOH HOH H . 
M 6 HOH 72  472 198 HOH HOH H . 
M 6 HOH 73  473 141 HOH HOH H . 
M 6 HOH 74  474 191 HOH HOH H . 
M 6 HOH 75  475 255 HOH HOH H . 
M 6 HOH 76  476 121 HOH HOH H . 
M 6 HOH 77  477 28  HOH HOH H . 
M 6 HOH 78  478 97  HOH HOH H . 
M 6 HOH 79  479 315 HOH HOH H . 
M 6 HOH 80  480 301 HOH HOH H . 
M 6 HOH 81  481 39  HOH HOH H . 
M 6 HOH 82  482 61  HOH HOH H . 
M 6 HOH 83  483 128 HOH HOH H . 
M 6 HOH 84  484 263 HOH HOH H . 
M 6 HOH 85  485 65  HOH HOH H . 
M 6 HOH 86  486 175 HOH HOH H . 
M 6 HOH 87  487 224 HOH HOH H . 
M 6 HOH 88  488 37  HOH HOH H . 
M 6 HOH 89  489 156 HOH HOH H . 
M 6 HOH 90  490 254 HOH HOH H . 
M 6 HOH 91  491 99  HOH HOH H . 
M 6 HOH 92  492 118 HOH HOH H . 
M 6 HOH 93  493 349 HOH HOH H . 
M 6 HOH 94  494 68  HOH HOH H . 
M 6 HOH 95  495 187 HOH HOH H . 
M 6 HOH 96  496 63  HOH HOH H . 
M 6 HOH 97  497 20  HOH HOH H . 
M 6 HOH 98  498 21  HOH HOH H . 
M 6 HOH 99  499 46  HOH HOH H . 
M 6 HOH 100 500 178 HOH HOH H . 
M 6 HOH 101 501 110 HOH HOH H . 
M 6 HOH 102 502 8   HOH HOH H . 
M 6 HOH 103 503 280 HOH HOH H . 
M 6 HOH 104 504 234 HOH HOH H . 
M 6 HOH 105 505 228 HOH HOH H . 
M 6 HOH 106 506 75  HOH HOH H . 
M 6 HOH 107 507 15  HOH HOH H . 
M 6 HOH 108 508 92  HOH HOH H . 
M 6 HOH 109 509 58  HOH HOH H . 
M 6 HOH 110 510 324 HOH HOH H . 
M 6 HOH 111 511 196 HOH HOH H . 
M 6 HOH 112 512 343 HOH HOH H . 
M 6 HOH 113 513 123 HOH HOH H . 
M 6 HOH 114 514 13  HOH HOH H . 
M 6 HOH 115 515 145 HOH HOH H . 
M 6 HOH 116 516 369 HOH HOH H . 
M 6 HOH 117 517 328 HOH HOH H . 
M 6 HOH 118 518 259 HOH HOH H . 
M 6 HOH 119 519 351 HOH HOH H . 
M 6 HOH 120 520 243 HOH HOH H . 
M 6 HOH 121 521 93  HOH HOH H . 
M 6 HOH 122 522 421 HOH HOH H . 
M 6 HOH 123 523 170 HOH HOH H . 
M 6 HOH 124 524 312 HOH HOH H . 
M 6 HOH 125 525 309 HOH HOH H . 
M 6 HOH 126 526 246 HOH HOH H . 
M 6 HOH 127 527 72  HOH HOH H . 
M 6 HOH 128 528 352 HOH HOH H . 
M 6 HOH 129 529 358 HOH HOH H . 
M 6 HOH 130 530 45  HOH HOH H . 
M 6 HOH 131 531 275 HOH HOH H . 
M 6 HOH 132 532 363 HOH HOH H . 
M 6 HOH 133 533 377 HOH HOH H . 
M 6 HOH 134 534 49  HOH HOH H . 
M 6 HOH 135 535 244 HOH HOH H . 
M 6 HOH 136 536 347 HOH HOH H . 
M 6 HOH 137 537 59  HOH HOH H . 
M 6 HOH 138 538 164 HOH HOH H . 
M 6 HOH 139 539 87  HOH HOH H . 
M 6 HOH 140 540 122 HOH HOH H . 
M 6 HOH 141 541 219 HOH HOH H . 
M 6 HOH 142 542 199 HOH HOH H . 
M 6 HOH 143 543 284 HOH HOH H . 
M 6 HOH 144 544 215 HOH HOH H . 
M 6 HOH 145 545 137 HOH HOH H . 
M 6 HOH 146 546 84  HOH HOH H . 
M 6 HOH 147 547 107 HOH HOH H . 
M 6 HOH 148 548 305 HOH HOH H . 
M 6 HOH 149 549 334 HOH HOH H . 
M 6 HOH 150 550 217 HOH HOH H . 
M 6 HOH 151 551 36  HOH HOH H . 
M 6 HOH 152 552 48  HOH HOH H . 
M 6 HOH 153 553 181 HOH HOH H . 
M 6 HOH 154 554 389 HOH HOH H . 
M 6 HOH 155 555 306 HOH HOH H . 
M 6 HOH 156 556 340 HOH HOH H . 
M 6 HOH 157 557 231 HOH HOH H . 
M 6 HOH 158 558 176 HOH HOH H . 
M 6 HOH 159 559 289 HOH HOH H . 
M 6 HOH 160 560 295 HOH HOH H . 
M 6 HOH 161 561 135 HOH HOH H . 
M 6 HOH 162 562 169 HOH HOH H . 
M 6 HOH 163 563 396 HOH HOH H . 
M 6 HOH 164 564 52  HOH HOH H . 
M 6 HOH 165 565 24  HOH HOH H . 
M 6 HOH 166 566 113 HOH HOH H . 
M 6 HOH 167 567 422 HOH HOH H . 
M 6 HOH 168 568 143 HOH HOH H . 
M 6 HOH 169 569 400 HOH HOH H . 
M 6 HOH 170 570 283 HOH HOH H . 
M 6 HOH 171 571 382 HOH HOH H . 
M 6 HOH 172 572 223 HOH HOH H . 
M 6 HOH 173 573 186 HOH HOH H . 
M 6 HOH 174 574 356 HOH HOH H . 
M 6 HOH 175 575 342 HOH HOH H . 
M 6 HOH 176 576 332 HOH HOH H . 
M 6 HOH 177 577 172 HOH HOH H . 
M 6 HOH 178 578 221 HOH HOH H . 
M 6 HOH 179 579 381 HOH HOH H . 
M 6 HOH 180 580 212 HOH HOH H . 
M 6 HOH 181 581 51  HOH HOH H . 
M 6 HOH 182 582 406 HOH HOH H . 
M 6 HOH 183 583 399 HOH HOH H . 
M 6 HOH 184 584 226 HOH HOH H . 
M 6 HOH 185 585 416 HOH HOH H . 
M 6 HOH 186 586 148 HOH HOH H . 
M 6 HOH 187 587 419 HOH HOH H . 
M 6 HOH 188 588 331 HOH HOH H . 
M 6 HOH 189 589 273 HOH HOH H . 
M 6 HOH 190 590 210 HOH HOH H . 
M 6 HOH 191 591 157 HOH HOH H . 
M 6 HOH 192 592 366 HOH HOH H . 
M 6 HOH 193 593 249 HOH HOH H . 
M 6 HOH 194 594 286 HOH HOH H . 
M 6 HOH 195 595 415 HOH HOH H . 
M 6 HOH 196 596 271 HOH HOH H . 
M 6 HOH 197 597 233 HOH HOH H . 
M 6 HOH 198 598 313 HOH HOH H . 
M 6 HOH 199 599 125 HOH HOH H . 
M 6 HOH 200 600 408 HOH HOH H . 
M 6 HOH 201 601 258 HOH HOH H . 
M 6 HOH 202 602 417 HOH HOH H . 
N 6 HOH 1   401 420 HOH HOH L . 
N 6 HOH 2   402 353 HOH HOH L . 
N 6 HOH 3   403 112 HOH HOH L . 
N 6 HOH 4   404 155 HOH HOH L . 
N 6 HOH 5   405 180 HOH HOH L . 
N 6 HOH 6   406 83  HOH HOH L . 
N 6 HOH 7   407 218 HOH HOH L . 
N 6 HOH 8   408 386 HOH HOH L . 
N 6 HOH 9   409 322 HOH HOH L . 
N 6 HOH 10  410 404 HOH HOH L . 
N 6 HOH 11  411 383 HOH HOH L . 
N 6 HOH 12  412 213 HOH HOH L . 
N 6 HOH 13  413 364 HOH HOH L . 
N 6 HOH 14  414 205 HOH HOH L . 
N 6 HOH 15  415 16  HOH HOH L . 
N 6 HOH 16  416 387 HOH HOH L . 
N 6 HOH 17  417 131 HOH HOH L . 
N 6 HOH 18  418 329 HOH HOH L . 
N 6 HOH 19  419 86  HOH HOH L . 
N 6 HOH 20  420 117 HOH HOH L . 
N 6 HOH 21  421 120 HOH HOH L . 
N 6 HOH 22  422 80  HOH HOH L . 
N 6 HOH 23  423 341 HOH HOH L . 
N 6 HOH 24  424 202 HOH HOH L . 
N 6 HOH 25  425 278 HOH HOH L . 
N 6 HOH 26  426 277 HOH HOH L . 
N 6 HOH 27  427 265 HOH HOH L . 
N 6 HOH 28  428 50  HOH HOH L . 
N 6 HOH 29  429 317 HOH HOH L . 
N 6 HOH 30  430 3   HOH HOH L . 
N 6 HOH 31  431 184 HOH HOH L . 
N 6 HOH 32  432 307 HOH HOH L . 
N 6 HOH 33  433 310 HOH HOH L . 
N 6 HOH 34  434 354 HOH HOH L . 
N 6 HOH 35  435 370 HOH HOH L . 
N 6 HOH 36  436 348 HOH HOH L . 
N 6 HOH 37  437 272 HOH HOH L . 
N 6 HOH 38  438 103 HOH HOH L . 
N 6 HOH 39  439 124 HOH HOH L . 
N 6 HOH 40  440 292 HOH HOH L . 
N 6 HOH 41  441 388 HOH HOH L . 
N 6 HOH 42  442 34  HOH HOH L . 
N 6 HOH 43  443 230 HOH HOH L . 
N 6 HOH 44  444 193 HOH HOH L . 
N 6 HOH 45  445 266 HOH HOH L . 
N 6 HOH 46  446 222 HOH HOH L . 
N 6 HOH 47  447 355 HOH HOH L . 
N 6 HOH 48  448 132 HOH HOH L . 
N 6 HOH 49  449 158 HOH HOH L . 
N 6 HOH 50  450 77  HOH HOH L . 
N 6 HOH 51  451 149 HOH HOH L . 
N 6 HOH 52  452 197 HOH HOH L . 
N 6 HOH 53  453 62  HOH HOH L . 
N 6 HOH 54  454 276 HOH HOH L . 
N 6 HOH 55  455 55  HOH HOH L . 
N 6 HOH 56  456 168 HOH HOH L . 
N 6 HOH 57  457 25  HOH HOH L . 
N 6 HOH 58  458 19  HOH HOH L . 
N 6 HOH 59  459 115 HOH HOH L . 
N 6 HOH 60  460 40  HOH HOH L . 
N 6 HOH 61  461 357 HOH HOH L . 
N 6 HOH 62  462 152 HOH HOH L . 
N 6 HOH 63  463 336 HOH HOH L . 
N 6 HOH 64  464 321 HOH HOH L . 
N 6 HOH 65  465 27  HOH HOH L . 
N 6 HOH 66  466 79  HOH HOH L . 
N 6 HOH 67  467 10  HOH HOH L . 
N 6 HOH 68  468 38  HOH HOH L . 
N 6 HOH 69  469 31  HOH HOH L . 
N 6 HOH 70  470 190 HOH HOH L . 
N 6 HOH 71  471 189 HOH HOH L . 
N 6 HOH 72  472 299 HOH HOH L . 
N 6 HOH 73  473 314 HOH HOH L . 
N 6 HOH 74  474 57  HOH HOH L . 
N 6 HOH 75  475 398 HOH HOH L . 
N 6 HOH 76  476 380 HOH HOH L . 
N 6 HOH 77  477 385 HOH HOH L . 
N 6 HOH 78  478 81  HOH HOH L . 
N 6 HOH 79  479 371 HOH HOH L . 
N 6 HOH 80  480 71  HOH HOH L . 
N 6 HOH 81  481 101 HOH HOH L . 
N 6 HOH 82  482 26  HOH HOH L . 
N 6 HOH 83  483 209 HOH HOH L . 
N 6 HOH 84  484 300 HOH HOH L . 
N 6 HOH 85  485 94  HOH HOH L . 
N 6 HOH 86  486 260 HOH HOH L . 
N 6 HOH 87  487 9   HOH HOH L . 
N 6 HOH 88  488 119 HOH HOH L . 
N 6 HOH 89  489 1   HOH HOH L . 
N 6 HOH 90  490 297 HOH HOH L . 
N 6 HOH 91  491 60  HOH HOH L . 
N 6 HOH 92  492 220 HOH HOH L . 
N 6 HOH 93  493 4   HOH HOH L . 
N 6 HOH 94  494 150 HOH HOH L . 
N 6 HOH 95  495 43  HOH HOH L . 
N 6 HOH 96  496 64  HOH HOH L . 
N 6 HOH 97  497 242 HOH HOH L . 
N 6 HOH 98  498 76  HOH HOH L . 
N 6 HOH 99  499 281 HOH HOH L . 
N 6 HOH 100 500 378 HOH HOH L . 
N 6 HOH 101 501 78  HOH HOH L . 
N 6 HOH 102 502 257 HOH HOH L . 
N 6 HOH 103 503 174 HOH HOH L . 
N 6 HOH 104 504 108 HOH HOH L . 
N 6 HOH 105 505 17  HOH HOH L . 
N 6 HOH 106 506 2   HOH HOH L . 
N 6 HOH 107 507 241 HOH HOH L . 
N 6 HOH 108 508 139 HOH HOH L . 
N 6 HOH 109 509 182 HOH HOH L . 
N 6 HOH 110 510 30  HOH HOH L . 
N 6 HOH 111 511 360 HOH HOH L . 
N 6 HOH 112 512 35  HOH HOH L . 
N 6 HOH 113 513 53  HOH HOH L . 
N 6 HOH 114 514 245 HOH HOH L . 
N 6 HOH 115 515 338 HOH HOH L . 
N 6 HOH 116 516 67  HOH HOH L . 
N 6 HOH 117 517 311 HOH HOH L . 
N 6 HOH 118 518 167 HOH HOH L . 
N 6 HOH 119 519 268 HOH HOH L . 
N 6 HOH 120 520 142 HOH HOH L . 
N 6 HOH 121 521 279 HOH HOH L . 
N 6 HOH 122 522 250 HOH HOH L . 
N 6 HOH 123 523 188 HOH HOH L . 
N 6 HOH 124 524 5   HOH HOH L . 
N 6 HOH 125 525 147 HOH HOH L . 
N 6 HOH 126 526 194 HOH HOH L . 
N 6 HOH 127 527 296 HOH HOH L . 
N 6 HOH 128 528 11  HOH HOH L . 
N 6 HOH 129 529 253 HOH HOH L . 
N 6 HOH 130 530 126 HOH HOH L . 
N 6 HOH 131 531 98  HOH HOH L . 
N 6 HOH 132 532 56  HOH HOH L . 
N 6 HOH 133 533 140 HOH HOH L . 
N 6 HOH 134 534 374 HOH HOH L . 
N 6 HOH 135 535 159 HOH HOH L . 
N 6 HOH 136 536 316 HOH HOH L . 
N 6 HOH 137 537 207 HOH HOH L . 
N 6 HOH 138 538 185 HOH HOH L . 
N 6 HOH 139 539 392 HOH HOH L . 
N 6 HOH 140 540 111 HOH HOH L . 
N 6 HOH 141 541 407 HOH HOH L . 
N 6 HOH 142 542 42  HOH HOH L . 
N 6 HOH 143 543 74  HOH HOH L . 
N 6 HOH 144 544 335 HOH HOH L . 
N 6 HOH 145 545 302 HOH HOH L . 
N 6 HOH 146 546 232 HOH HOH L . 
N 6 HOH 147 547 106 HOH HOH L . 
N 6 HOH 148 548 282 HOH HOH L . 
N 6 HOH 149 549 344 HOH HOH L . 
N 6 HOH 150 550 127 HOH HOH L . 
N 6 HOH 151 551 54  HOH HOH L . 
N 6 HOH 152 552 85  HOH HOH L . 
N 6 HOH 153 553 144 HOH HOH L . 
N 6 HOH 154 554 109 HOH HOH L . 
N 6 HOH 155 555 350 HOH HOH L . 
N 6 HOH 156 556 12  HOH HOH L . 
N 6 HOH 157 557 116 HOH HOH L . 
N 6 HOH 158 558 160 HOH HOH L . 
N 6 HOH 159 559 133 HOH HOH L . 
N 6 HOH 160 560 236 HOH HOH L . 
N 6 HOH 161 561 7   HOH HOH L . 
N 6 HOH 162 562 333 HOH HOH L . 
N 6 HOH 163 563 285 HOH HOH L . 
N 6 HOH 164 564 171 HOH HOH L . 
N 6 HOH 165 565 102 HOH HOH L . 
N 6 HOH 166 566 361 HOH HOH L . 
N 6 HOH 167 567 372 HOH HOH L . 
N 6 HOH 168 568 66  HOH HOH L . 
N 6 HOH 169 569 269 HOH HOH L . 
N 6 HOH 170 570 14  HOH HOH L . 
N 6 HOH 171 571 290 HOH HOH L . 
N 6 HOH 172 572 379 HOH HOH L . 
N 6 HOH 173 573 153 HOH HOH L . 
N 6 HOH 174 574 173 HOH HOH L . 
N 6 HOH 175 575 373 HOH HOH L . 
N 6 HOH 176 576 18  HOH HOH L . 
N 6 HOH 177 577 216 HOH HOH L . 
N 6 HOH 178 578 359 HOH HOH L . 
N 6 HOH 179 579 384 HOH HOH L . 
N 6 HOH 180 580 401 HOH HOH L . 
N 6 HOH 181 581 320 HOH HOH L . 
N 6 HOH 182 582 367 HOH HOH L . 
N 6 HOH 183 583 390 HOH HOH L . 
N 6 HOH 184 584 256 HOH HOH L . 
N 6 HOH 185 585 409 HOH HOH L . 
N 6 HOH 186 586 410 HOH HOH L . 
N 6 HOH 187 587 376 HOH HOH L . 
N 6 HOH 188 588 183 HOH HOH L . 
N 6 HOH 189 589 319 HOH HOH L . 
N 6 HOH 190 590 394 HOH HOH L . 
N 6 HOH 191 591 308 HOH HOH L . 
N 6 HOH 192 592 251 HOH HOH L . 
N 6 HOH 193 593 414 HOH HOH L . 
N 6 HOH 194 594 346 HOH HOH L . 
N 6 HOH 195 595 225 HOH HOH L . 
N 6 HOH 196 596 136 HOH HOH L . 
N 6 HOH 197 597 201 HOH HOH L . 
N 6 HOH 198 598 204 HOH HOH L . 
N 6 HOH 199 599 208 HOH HOH L . 
N 6 HOH 200 600 129 HOH HOH L . 
N 6 HOH 201 601 418 HOH HOH L . 
N 6 HOH 202 602 163 HOH HOH L . 
N 6 HOH 203 603 261 HOH HOH L . 
N 6 HOH 204 604 96  HOH HOH L . 
N 6 HOH 205 605 262 HOH HOH L . 
N 6 HOH 206 606 248 HOH HOH L . 
N 6 HOH 207 607 165 HOH HOH L . 
N 6 HOH 208 608 318 HOH HOH L . 
N 6 HOH 209 609 303 HOH HOH L . 
N 6 HOH 210 610 252 HOH HOH L . 
N 6 HOH 211 611 214 HOH HOH L . 
N 6 HOH 212 612 411 HOH HOH L . 
N 6 HOH 213 613 413 HOH HOH L . 
N 6 HOH 214 614 270 HOH HOH L . 
N 6 HOH 215 615 403 HOH HOH L . 
N 6 HOH 216 616 237 HOH HOH L . 
N 6 HOH 217 617 154 HOH HOH L . 
N 6 HOH 218 618 247 HOH HOH L . 
N 6 HOH 219 619 412 HOH HOH L . 
N 6 HOH 220 620 402 HOH HOH L . 
N 6 HOH 221 621 240 HOH HOH L . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0405 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8TN5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     90.524 
_cell.length_a_esd                 ? 
_cell.length_b                     90.524 
_cell.length_b_esd                 ? 
_cell.length_c                     207.300 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         8TN5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                179 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 65 2 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8TN5 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.60 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.76 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '2.4M Ammonium Sulfate' 
_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 EIGER 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         2022-09-17 
_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   1.000 
_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                        'APS BEAMLINE 22-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8TN5 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.76 
_reflns.d_resolution_low                               78.4 
_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                                     49758 
_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                           98.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                18.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          28.1 
_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                                   1.000 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.072 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.76 
_reflns_shell.d_res_low                                     1.80 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9073 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.749 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.632 
_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]                            0.05 
_refine.aniso_B[1][2]                            0.02 
_refine.aniso_B[1][3]                            -0.00 
_refine.aniso_B[2][2]                            0.05 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -0.15 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               26.763 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.968 
_refine.correlation_coeff_Fo_to_Fc_free          0.945 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_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                                 8TN5 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.76 
_refine.ls_d_res_low                             78.40 
_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                     48642 
_refine.ls_number_reflns_R_free                  1025 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.22 
_refine.ls_percent_reflns_R_free                 2.1 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.16482 
_refine.ls_R_factor_R_free                       0.20622 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.16393 
_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                    MASK 
_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                          ? 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.099 
_refine.pdbx_overall_ESU_R_Free                  0.103 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_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                 ? 
_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                             4.184 
_refine.overall_SU_ML                            0.070 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.76 
_refine_hist.d_res_low                        78.40 
_refine_hist.number_atoms_solvent             423 
_refine_hist.number_atoms_total               3786 
_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        3310 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         53 
_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' ? 0.009  0.012  3478 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  3153 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.569  1.645  4745 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.577  1.566  7323 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 7.482  5.000  448  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 4.471  5.000  16   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 14.270 10.000 555  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.200  537  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  4026 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  774  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 1.969  1.790  1759 ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 1.964  1.790  1759 ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 2.884  3.198  2200 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 2.883  3.201  2201 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 3.113  2.097  1719 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.112  2.099  1720 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 4.589  3.692  2540 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 7.983  24.43  3912 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 7.982  24.44  3913 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       1.761 
_refine_ls_shell.d_res_low                        1.806 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             60 
_refine_ls_shell.number_reflns_R_work             2910 
_refine_ls_shell.percent_reflns_obs               80.77 
_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                  0.239 
_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   20 
_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                  0.263 
# 
_struct.entry_id                     8TN5 
_struct.title                        
'The Crystal Structure of a human monoclonal antibody (aAb), termed TG10, complexed with a GlcNH2' 
_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        8TN5 
_struct_keywords.text            'monoclonal antibody, TG10, GlcNac, 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 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 5 ? 
M N N 6 ? 
N 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 8TN5 8TN5 ? 1 ? 1 
2 PDB 8TN5 8TN5 ? 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 8TN5 H 1 ? 221 ? 8TN5 1 ? 231 ? 1 231 
2 2 8TN5 L 1 ? 215 ? 8TN5 1 ? 234 ? 1 234 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_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)' 5430  ? 
1 MORE         -106  ? 
1 'SSA (A^2)'  18960 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_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 PRO A 28  ? TYR A 32  ? PRO H 29  TYR H 37  5 ? 5 
HELX_P HELX_P2  AA2 ASP A 62  ? LYS A 65  ? ASP H 69  LYS H 72  5 ? 4 
HELX_P HELX_P3  AA3 ASN A 74  ? LYS A 76  ? ASN H 82  LYS H 84  5 ? 3 
HELX_P HELX_P4  AA4 ARG A 87  ? THR A 91  ? ARG H 95  THR H 99  5 ? 5 
HELX_P HELX_P5  AA5 PRO A 100 ? GLY A 103 ? PRO H 108 GLY H 113 5 ? 4 
HELX_P HELX_P6  AA6 SER A 132 ? LYS A 134 ? SER H 142 LYS H 144 5 ? 3 
HELX_P HELX_P7  AA7 SER A 161 ? ALA A 163 ? SER H 171 ALA H 173 5 ? 3 
HELX_P HELX_P8  AA8 SER A 192 ? GLN A 197 ? SER H 202 GLN H 207 1 ? 6 
HELX_P HELX_P9  AA9 LYS A 206 ? ASN A 209 ? LYS H 216 ASN H 219 5 ? 4 
HELX_P HELX_P10 AB1 VAL B 29  ? SER B 32  ? VAL L 29  SER L 37  5 ? 4 
HELX_P HELX_P11 AB2 GLU B 80  ? PHE B 84  ? GLU L 95  PHE L 99  5 ? 5 
HELX_P HELX_P12 AB3 SER B 122 ? LYS B 127 ? SER L 141 LYS L 146 1 ? 6 
HELX_P HELX_P13 AB4 LYS B 184 ? LYS B 189 ? LYS L 203 LYS L 208 1 ? 6 
# 
_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 B ? H CYS 23  H CYS 104 1_555 ? ? ? ? ? ? ? 1.971 ? ? 
disulf2 disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 96  SG A ? H CYS 23  H CYS 104 1_555 ? ? ? ? ? ? ? 2.307 ? ? 
disulf3 disulf ? ? A CYS 145 SG ? ? ? 1_555 A CYS 201 SG ? ? H CYS 155 H CYS 211 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
disulf4 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 89  SG ? ? L CYS 23  L CYS 104 1_555 ? ? ? ? ? ? ? 2.146 ? ? 
disulf5 disulf ? ? B CYS 135 SG ? ? ? 1_555 B CYS 195 SG A ? L CYS 154 L CYS 214 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf6 disulf ? ? B CYS 135 SG ? ? ? 1_555 B CYS 195 SG B ? L CYS 154 L CYS 214 1_555 ? ? ? ? ? ? ? 2.258 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 22  ? CYS A 96  B CYS H 23  ? 1_555 CYS H 104 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 22  ? CYS A 96  A CYS H 23  ? 1_555 CYS H 104 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 145 ? CYS A 201 ? CYS H 155 ? 1_555 CYS H 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 23  ? CYS B 89  ? CYS L 23  ? 1_555 CYS L 104 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS B 135 ? CYS B 195 A CYS L 154 ? 1_555 CYS L 214 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS B 135 ? CYS B 195 B CYS L 154 ? 1_555 CYS L 214 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 151 A . ? PHE 161 H PRO 152 A ? PRO 162 H 1 -13.83 
2 GLU 153 A . ? GLU 163 H PRO 154 A ? PRO 164 H 1 -7.64  
3 SER 7   B . ? SER 7   L PRO 8   B ? PRO 8   L 1 -5.34  
4 ALA 95  B . ? ALA 114 L PRO 96  B ? PRO 115 L 1 -0.31  
5 TYR 141 B . ? TYR 160 L PRO 142 B ? PRO 161 L 1 3.38   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-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 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? SER A 7   ? GLN H 3   SER H 7   
AA1 2 LEU A 18  ? SER A 25  ? LEU H 19  SER H 26  
AA1 3 SER A 78  ? MET A 83  ? SER H 86  MET H 91  
AA1 4 PHE A 68  ? ASP A 73  ? PHE H 76  ASP H 81  
AA2 1 GLY A 10  ? VAL A 12  ? GLY H 11  VAL H 13  
AA2 2 THR A 112 ? VAL A 116 ? THR H 122 VAL H 126 
AA2 3 ALA A 92  ? THR A 98  ? ALA H 100 THR H 106 
AA2 4 MET A 34  ? GLN A 39  ? MET H 39  GLN H 44  
AA2 5 LEU A 45  ? ILE A 51  ? LEU H 50  ILE H 56  
AA2 6 LYS A 58  ? TYR A 60  ? LYS H 65  TYR H 67  
AA3 1 SER A 125 ? LEU A 129 ? SER H 135 LEU H 139 
AA3 2 THR A 140 ? TYR A 150 ? THR H 150 TYR H 160 
AA3 3 TYR A 181 ? PRO A 190 ? TYR H 191 PRO H 200 
AA3 4 VAL A 168 ? THR A 170 ? VAL H 178 THR H 180 
AA4 1 THR A 136 ? SER A 137 ? THR H 146 SER H 147 
AA4 2 THR A 140 ? TYR A 150 ? THR H 150 TYR H 160 
AA4 3 TYR A 181 ? PRO A 190 ? TYR H 191 PRO H 200 
AA4 4 VAL A 174 ? LEU A 175 ? VAL H 184 LEU H 185 
AA5 1 THR A 156 ? TRP A 159 ? THR H 166 TRP H 169 
AA5 2 ILE A 200 ? HIS A 205 ? ILE H 210 HIS H 215 
AA5 3 THR A 210 ? LYS A 215 ? THR H 220 LYS H 225 
AA6 1 LEU B 4   ? SER B 7   ? LEU L 4   SER L 7   
AA6 2 ALA B 19  ? ALA B 25  ? ALA L 19  ALA L 25  
AA6 3 TYR B 71  ? ILE B 76  ? TYR L 86  ILE L 91  
AA6 4 PHE B 63  ? SER B 68  ? PHE L 76  SER L 83  
AA7 1 THR B 10  ? LEU B 13  ? THR L 10  LEU L 13  
AA7 2 THR B 103 ? ILE B 107 ? THR L 122 ILE L 126 
AA7 3 ALA B 85  ? GLN B 91  ? ALA L 100 GLN L 106 
AA7 4 LEU B 34  ? GLN B 39  ? LEU L 39  GLN L 44  
AA7 5 ARG B 46  ? TYR B 50  ? ARG L 51  TYR L 55  
AA7 6 ASN B 54  ? ARG B 55  ? ASN L 66  ARG L 67  
AA8 1 SER B 115 ? PHE B 119 ? SER L 134 PHE L 138 
AA8 2 THR B 130 ? PHE B 140 ? THR L 149 PHE L 159 
AA8 3 TYR B 174 ? SER B 183 ? TYR L 193 SER L 202 
AA8 4 SER B 160 ? VAL B 164 ? SER L 179 VAL L 183 
AA9 1 ALA B 154 ? LEU B 155 ? ALA L 173 LEU L 174 
AA9 2 LYS B 146 ? VAL B 151 ? LYS L 165 VAL L 170 
AA9 3 VAL B 192 ? THR B 198 ? VAL L 211 THR L 217 
AA9 4 VAL B 206 ? ASN B 211 ? VAL L 225 ASN L 230 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 3   ? N GLN H 3   O SER A 25  ? O SER H 26  
AA1 2 3 N LEU A 18  ? N LEU H 19  O MET A 83  ? O MET H 91  
AA1 3 4 O SER A 78  ? O SER H 86  N ASP A 73  ? N ASP H 81  
AA2 1 2 N VAL A 12  ? N VAL H 13  O THR A 115 ? O THR H 125 
AA2 2 3 O VAL A 114 ? O VAL H 124 N ALA A 92  ? N ALA H 100 
AA2 3 4 O TYR A 95  ? O TYR H 103 N VAL A 37  ? N VAL H 42  
AA2 4 5 N ARG A 38  ? N ARG H 43  O GLU A 46  ? O GLU H 51  
AA2 5 6 N ASN A 50  ? N ASN H 55  O TYR A 59  ? O TYR H 66  
AA3 1 2 N PHE A 127 ? N PHE H 137 O LEU A 146 ? O LEU H 156 
AA3 2 3 N VAL A 147 ? N VAL H 157 O LEU A 183 ? O LEU H 193 
AA3 3 4 O VAL A 186 ? O VAL H 196 N HIS A 169 ? N HIS H 179 
AA4 1 2 N SER A 137 ? N SER H 147 O THR A 140 ? O THR H 150 
AA4 2 3 N VAL A 147 ? N VAL H 157 O LEU A 183 ? O LEU H 193 
AA4 3 4 O SER A 182 ? O SER H 192 N VAL A 174 ? N VAL H 184 
AA5 1 2 N SER A 158 ? N SER H 168 O ASN A 202 ? O ASN H 212 
AA5 2 3 N HIS A 205 ? N HIS H 215 O THR A 210 ? O THR H 220 
AA6 1 2 N THR B 5   ? N THR L 5   O ARG B 24  ? O ARG L 24  
AA6 2 3 N CYS B 23  ? N CYS L 23  O PHE B 72  ? O PHE L 87  
AA6 3 4 O THR B 75  ? O THR L 90  N SER B 64  ? N SER L 77  
AA7 1 2 N LEU B 11  ? N LEU L 11  O GLU B 106 ? O GLU L 125 
AA7 2 3 O LEU B 105 ? O LEU L 124 N ALA B 85  ? N ALA L 100 
AA7 3 4 O GLN B 90  ? O GLN L 105 N ALA B 35  ? N ALA L 40  
AA7 4 5 N TRP B 36  ? N TRP L 41  O PHE B 48  ? O PHE L 53  
AA7 5 6 N TYR B 50  ? N TYR L 55  O ASN B 54  ? O ASN L 66  
AA8 1 2 N SER B 115 ? N SER L 134 O ASN B 138 ? O ASN L 157 
AA8 2 3 N CYS B 135 ? N CYS L 154 O SER B 178 ? O SER L 197 
AA8 3 4 O THR B 179 ? O THR L 198 N GLN B 161 ? N GLN L 180 
AA9 1 2 O ALA B 154 ? O ALA L 173 N VAL B 151 ? N VAL L 170 
AA9 2 3 N GLN B 148 ? N GLN L 167 O GLU B 196 ? O GLU L 215 
AA9 3 4 N VAL B 197 ? N VAL L 216 O VAL B 206 ? O VAL L 225 
# 
_pdbx_entry_details.entry_id                   8TN5 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 L GLU 143 ? ? O L HOH 401 ? ? 2.14 
2 1 O   L HOH 572 ? ? O L HOH 574 ? ? 2.16 
3 1 O   H HOH 428 ? ? O H HOH 529 ? ? 2.16 
4 1 O3  L SO4 303 ? ? O L HOH 402 ? ? 2.17 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             NE 
_pdbx_validate_rmsd_angle.auth_asym_id_1             L 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              128 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CZ 
_pdbx_validate_rmsd_angle.auth_asym_id_2             L 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              128 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             NH1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             L 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              128 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                123.34 
_pdbx_validate_rmsd_angle.angle_target_value         120.30 
_pdbx_validate_rmsd_angle.angle_deviation            3.04 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.50 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA H 100 ? ? 177.11  163.98 
2  1 ASP H 107 ? ? -38.41  125.95 
3  1 ASP H 116 ? ? -96.78  46.65  
4  1 ASP H 159 ? ? 65.57   60.98  
5  1 THR H 175 ? ? -129.23 -50.90 
6  1 ALA L 57  ? ? 74.23   -38.35 
7  1 ALA L 100 ? ? 179.60  174.71 
8  1 ASN L 158 ? ? 63.43   71.47  
9  1 ASP L 171 ? ? 34.60   43.90  
10 1 ASN L 172 ? ? 86.64   -6.34  
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 H SO4 303 ? E SO4 . 
2 1 H HOH 567 ? M HOH . 
3 1 L HOH 555 ? N HOH . 
4 1 L HOH 601 ? N HOH . 
# 
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 18.0277 19.8775 101.7358 0.0842 ? 0.0088  ? -0.0113 ? 0.0640 ? -0.0096 ? 0.0631 ? 0.3856 ? -0.1116 
? 0.3272 ? 0.2731 ? -0.2743 ? 0.4214 ? -0.0167 ? -0.0139 ? -0.0305 ? -0.0084 ? 0.0107  ? -0.0126 ? -0.0291 ? -0.0242 ? 0.0061  ? 
2 'X-RAY DIFFRACTION' ? refined 25.1828 54.2911 111.1566 0.0948 ? 0.0312  ? -0.0670 ? 0.0614 ? -0.0384 ? 0.1235 ? 1.1580 ? -0.0075 
? 1.2687 ? 0.7422 ? -0.0115 ? 1.3915 ? -0.1928 ? -0.2265 ? 0.2022  ? -0.1216 ? -0.0305 ? 0.0046  ? -0.2032 ? -0.2482 ? 0.2233  ? 
3 'X-RAY DIFFRACTION' ? refined 6.3624  29.1690 85.8361  0.0735 ? 0.0144  ? -0.0090 ? 0.0683 ? -0.0125 ? 0.0735 ? 0.2769 ? -0.2908 
? 0.1251 ? 0.3404 ? -0.0535 ? 0.2609 ? -0.0115 ? 0.0224  ? 0.0250  ? 0.0365  ? -0.0189 ? -0.0292 ? 0.0174  ? -0.0142 ? 0.0304  ? 
4 'X-RAY DIFFRACTION' ? refined 17.5547 57.4515 93.4799  0.1169 ? -0.0511 ? -0.0847 ? 0.0341 ? 0.0698  ? 0.1535 ? 6.5296 ? 0.2159  
? 2.1619 ? 0.5880 ? 0.8236  ? 1.6918 ? -0.3086 ? 0.1443  ? 0.3118  ? -0.2402 ? 0.0798  ? 0.0924  ? -0.4057 ? 0.1487  ? 0.2287  ? 
5 'X-RAY DIFFRACTION' ? refined 38.2296 57.4318 106.0749 0.0637 ? -0.0037 ? -0.0041 ? 0.1035 ? 0.0733  ? 0.1621 ? 3.8673 ? 1.7989  
? 1.0598 ? 0.9070 ? 0.5375  ? 0.3189 ? -0.1422 ? -0.0048 ? 0.0357  ? -0.0794 ? 0.0675  ? 0.1145  ? -0.0462 ? 0.0399  ? 0.0747  ? 
6 'X-RAY DIFFRACTION' ? refined 25.8078 52.8123 94.1777  0.1132 ? -0.1468 ? -0.0655 ? 0.2772 ? 0.1133  ? 0.1859 ? 3.2727 ? 1.5118  
? 2.6560 ? 0.8848 ? 1.4392  ? 2.4052 ? -0.3732 ? 0.4042  ? -0.3032 ? -0.2868 ? 0.4029  ? 0.0218  ? -0.4463 ? 0.5378  ? -0.0297 ? 
# 
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 ? ? L 1   ? ? ? L 127 ? ? ? 
2 'X-RAY DIFFRACTION' 2 ? ? L 128 ? ? ? L 234 ? ? ? 
3 'X-RAY DIFFRACTION' 3 ? ? H 1   ? ? ? H 128 ? ? ? 
4 'X-RAY DIFFRACTION' 4 ? ? H 129 ? ? ? H 140 ? ? ? 
5 'X-RAY DIFFRACTION' 5 ? ? H 141 ? ? ? H 150 ? ? ? 
6 'X-RAY DIFFRACTION' 6 ? ? H 151 ? ? ? H 231 ? ? ? 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GCS C1   C  N R 89  
GCS C2   C  N R 90  
GCS C3   C  N R 91  
GCS C4   C  N S 92  
GCS C5   C  N R 93  
GCS C6   C  N N 94  
GCS N2   N  N N 95  
GCS O1   O  N N 96  
GCS O3   O  N N 97  
GCS O4   O  N N 98  
GCS O5   O  N N 99  
GCS O6   O  N N 100 
GCS H1   H  N N 101 
GCS H2   H  N N 102 
GCS H3   H  N N 103 
GCS H4   H  N N 104 
GCS H5   H  N N 105 
GCS H61  H  N N 106 
GCS H62  H  N N 107 
GCS HN21 H  N N 108 
GCS HN22 H  N N 109 
GCS HO1  H  N N 110 
GCS HO3  H  N N 111 
GCS HO4  H  N N 112 
GCS HO6  H  N N 113 
GLN N    N  N N 114 
GLN CA   C  N S 115 
GLN C    C  N N 116 
GLN O    O  N N 117 
GLN CB   C  N N 118 
GLN CG   C  N N 119 
GLN CD   C  N N 120 
GLN OE1  O  N N 121 
GLN NE2  N  N N 122 
GLN OXT  O  N N 123 
GLN H    H  N N 124 
GLN H2   H  N N 125 
GLN HA   H  N N 126 
GLN HB2  H  N N 127 
GLN HB3  H  N N 128 
GLN HG2  H  N N 129 
GLN HG3  H  N N 130 
GLN HE21 H  N N 131 
GLN HE22 H  N N 132 
GLN HXT  H  N N 133 
GLU N    N  N N 134 
GLU CA   C  N S 135 
GLU C    C  N N 136 
GLU O    O  N N 137 
GLU CB   C  N N 138 
GLU CG   C  N N 139 
GLU CD   C  N N 140 
GLU OE1  O  N N 141 
GLU OE2  O  N N 142 
GLU OXT  O  N N 143 
GLU H    H  N N 144 
GLU H2   H  N N 145 
GLU HA   H  N N 146 
GLU HB2  H  N N 147 
GLU HB3  H  N N 148 
GLU HG2  H  N N 149 
GLU HG3  H  N N 150 
GLU HE2  H  N N 151 
GLU HXT  H  N N 152 
GLY N    N  N N 153 
GLY CA   C  N N 154 
GLY C    C  N N 155 
GLY O    O  N N 156 
GLY OXT  O  N N 157 
GLY H    H  N N 158 
GLY H2   H  N N 159 
GLY HA2  H  N N 160 
GLY HA3  H  N N 161 
GLY HXT  H  N N 162 
HIS N    N  N N 163 
HIS CA   C  N S 164 
HIS C    C  N N 165 
HIS O    O  N N 166 
HIS CB   C  N N 167 
HIS CG   C  Y N 168 
HIS ND1  N  Y N 169 
HIS CD2  C  Y N 170 
HIS CE1  C  Y N 171 
HIS NE2  N  Y N 172 
HIS OXT  O  N N 173 
HIS H    H  N N 174 
HIS H2   H  N N 175 
HIS HA   H  N N 176 
HIS HB2  H  N N 177 
HIS HB3  H  N N 178 
HIS HD1  H  N N 179 
HIS HD2  H  N N 180 
HIS HE1  H  N N 181 
HIS HE2  H  N N 182 
HIS HXT  H  N N 183 
HOH O    O  N N 184 
HOH H1   H  N N 185 
HOH H2   H  N N 186 
ILE N    N  N N 187 
ILE CA   C  N S 188 
ILE C    C  N N 189 
ILE O    O  N N 190 
ILE CB   C  N S 191 
ILE CG1  C  N N 192 
ILE CG2  C  N N 193 
ILE CD1  C  N N 194 
ILE OXT  O  N N 195 
ILE H    H  N N 196 
ILE H2   H  N N 197 
ILE HA   H  N N 198 
ILE HB   H  N N 199 
ILE HG12 H  N N 200 
ILE HG13 H  N N 201 
ILE HG21 H  N N 202 
ILE HG22 H  N N 203 
ILE HG23 H  N N 204 
ILE HD11 H  N N 205 
ILE HD12 H  N N 206 
ILE HD13 H  N N 207 
ILE HXT  H  N N 208 
LEU N    N  N N 209 
LEU CA   C  N S 210 
LEU C    C  N N 211 
LEU O    O  N N 212 
LEU CB   C  N N 213 
LEU CG   C  N N 214 
LEU CD1  C  N N 215 
LEU CD2  C  N N 216 
LEU OXT  O  N N 217 
LEU H    H  N N 218 
LEU H2   H  N N 219 
LEU HA   H  N N 220 
LEU HB2  H  N N 221 
LEU HB3  H  N N 222 
LEU HG   H  N N 223 
LEU HD11 H  N N 224 
LEU HD12 H  N N 225 
LEU HD13 H  N N 226 
LEU HD21 H  N N 227 
LEU HD22 H  N N 228 
LEU HD23 H  N N 229 
LEU HXT  H  N N 230 
LYS N    N  N N 231 
LYS CA   C  N S 232 
LYS C    C  N N 233 
LYS O    O  N N 234 
LYS CB   C  N N 235 
LYS CG   C  N N 236 
LYS CD   C  N N 237 
LYS CE   C  N N 238 
LYS NZ   N  N N 239 
LYS OXT  O  N N 240 
LYS H    H  N N 241 
LYS H2   H  N N 242 
LYS HA   H  N N 243 
LYS HB2  H  N N 244 
LYS HB3  H  N N 245 
LYS HG2  H  N N 246 
LYS HG3  H  N N 247 
LYS HD2  H  N N 248 
LYS HD3  H  N N 249 
LYS HE2  H  N N 250 
LYS HE3  H  N N 251 
LYS HZ1  H  N N 252 
LYS HZ2  H  N N 253 
LYS HZ3  H  N N 254 
LYS HXT  H  N N 255 
MET N    N  N N 256 
MET CA   C  N S 257 
MET C    C  N N 258 
MET O    O  N N 259 
MET CB   C  N N 260 
MET CG   C  N N 261 
MET SD   S  N N 262 
MET CE   C  N N 263 
MET OXT  O  N N 264 
MET H    H  N N 265 
MET H2   H  N N 266 
MET HA   H  N N 267 
MET HB2  H  N N 268 
MET HB3  H  N N 269 
MET HG2  H  N N 270 
MET HG3  H  N N 271 
MET HE1  H  N N 272 
MET HE2  H  N N 273 
MET HE3  H  N N 274 
MET HXT  H  N N 275 
PHE N    N  N N 276 
PHE CA   C  N S 277 
PHE C    C  N N 278 
PHE O    O  N N 279 
PHE CB   C  N N 280 
PHE CG   C  Y N 281 
PHE CD1  C  Y N 282 
PHE CD2  C  Y N 283 
PHE CE1  C  Y N 284 
PHE CE2  C  Y N 285 
PHE CZ   C  Y N 286 
PHE OXT  O  N N 287 
PHE H    H  N N 288 
PHE H2   H  N N 289 
PHE HA   H  N N 290 
PHE HB2  H  N N 291 
PHE HB3  H  N N 292 
PHE HD1  H  N N 293 
PHE HD2  H  N N 294 
PHE HE1  H  N N 295 
PHE HE2  H  N N 296 
PHE HZ   H  N N 297 
PHE HXT  H  N N 298 
PRO N    N  N N 299 
PRO CA   C  N S 300 
PRO C    C  N N 301 
PRO O    O  N N 302 
PRO CB   C  N N 303 
PRO CG   C  N N 304 
PRO CD   C  N N 305 
PRO OXT  O  N N 306 
PRO H    H  N N 307 
PRO HA   H  N N 308 
PRO HB2  H  N N 309 
PRO HB3  H  N N 310 
PRO HG2  H  N N 311 
PRO HG3  H  N N 312 
PRO HD2  H  N N 313 
PRO HD3  H  N N 314 
PRO HXT  H  N N 315 
SER N    N  N N 316 
SER CA   C  N S 317 
SER C    C  N N 318 
SER O    O  N N 319 
SER CB   C  N N 320 
SER OG   O  N N 321 
SER OXT  O  N N 322 
SER H    H  N N 323 
SER H2   H  N N 324 
SER HA   H  N N 325 
SER HB2  H  N N 326 
SER HB3  H  N N 327 
SER HG   H  N N 328 
SER HXT  H  N N 329 
SO4 S    S  N N 330 
SO4 O1   O  N N 331 
SO4 O2   O  N N 332 
SO4 O3   O  N N 333 
SO4 O4   O  N N 334 
THR N    N  N N 335 
THR CA   C  N S 336 
THR C    C  N N 337 
THR O    O  N N 338 
THR CB   C  N R 339 
THR OG1  O  N N 340 
THR CG2  C  N N 341 
THR OXT  O  N N 342 
THR H    H  N N 343 
THR H2   H  N N 344 
THR HA   H  N N 345 
THR HB   H  N N 346 
THR HG1  H  N N 347 
THR HG21 H  N N 348 
THR HG22 H  N N 349 
THR HG23 H  N N 350 
THR HXT  H  N N 351 
TRP N    N  N N 352 
TRP CA   C  N S 353 
TRP C    C  N N 354 
TRP O    O  N N 355 
TRP CB   C  N N 356 
TRP CG   C  Y N 357 
TRP CD1  C  Y N 358 
TRP CD2  C  Y N 359 
TRP NE1  N  Y N 360 
TRP CE2  C  Y N 361 
TRP CE3  C  Y N 362 
TRP CZ2  C  Y N 363 
TRP CZ3  C  Y N 364 
TRP CH2  C  Y N 365 
TRP OXT  O  N N 366 
TRP H    H  N N 367 
TRP H2   H  N N 368 
TRP HA   H  N N 369 
TRP HB2  H  N N 370 
TRP HB3  H  N N 371 
TRP HD1  H  N N 372 
TRP HE1  H  N N 373 
TRP HE3  H  N N 374 
TRP HZ2  H  N N 375 
TRP HZ3  H  N N 376 
TRP HH2  H  N N 377 
TRP HXT  H  N N 378 
TYR N    N  N N 379 
TYR CA   C  N S 380 
TYR C    C  N N 381 
TYR O    O  N N 382 
TYR CB   C  N N 383 
TYR CG   C  Y N 384 
TYR CD1  C  Y N 385 
TYR CD2  C  Y N 386 
TYR CE1  C  Y N 387 
TYR CE2  C  Y N 388 
TYR CZ   C  Y N 389 
TYR OH   O  N N 390 
TYR OXT  O  N N 391 
TYR H    H  N N 392 
TYR H2   H  N N 393 
TYR HA   H  N N 394 
TYR HB2  H  N N 395 
TYR HB3  H  N N 396 
TYR HD1  H  N N 397 
TYR HD2  H  N N 398 
TYR HE1  H  N N 399 
TYR HE2  H  N N 400 
TYR HH   H  N N 401 
TYR HXT  H  N N 402 
VAL N    N  N N 403 
VAL CA   C  N S 404 
VAL C    C  N N 405 
VAL O    O  N N 406 
VAL CB   C  N N 407 
VAL CG1  C  N N 408 
VAL CG2  C  N N 409 
VAL OXT  O  N N 410 
VAL H    H  N N 411 
VAL H2   H  N N 412 
VAL HA   H  N N 413 
VAL HB   H  N N 414 
VAL HG11 H  N N 415 
VAL HG12 H  N N 416 
VAL HG13 H  N N 417 
VAL HG21 H  N N 418 
VAL HG22 H  N N 419 
VAL HG23 H  N N 420 
VAL HXT  H  N N 421 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GCS C1  C2   sing N N 83  
GCS C1  O1   sing N N 84  
GCS C1  O5   sing N N 85  
GCS C1  H1   sing N N 86  
GCS C2  C3   sing N N 87  
GCS C2  N2   sing N N 88  
GCS C2  H2   sing N N 89  
GCS C3  C4   sing N N 90  
GCS C3  O3   sing N N 91  
GCS C3  H3   sing N N 92  
GCS C4  C5   sing N N 93  
GCS C4  O4   sing N N 94  
GCS C4  H4   sing N N 95  
GCS C5  C6   sing N N 96  
GCS C5  O5   sing N N 97  
GCS C5  H5   sing N N 98  
GCS C6  O6   sing N N 99  
GCS C6  H61  sing N N 100 
GCS C6  H62  sing N N 101 
GCS N2  HN21 sing N N 102 
GCS N2  HN22 sing N N 103 
GCS O1  HO1  sing N N 104 
GCS O3  HO3  sing N N 105 
GCS O4  HO4  sing N N 106 
GCS O6  HO6  sing N N 107 
GLN N   CA   sing N N 108 
GLN N   H    sing N N 109 
GLN N   H2   sing N N 110 
GLN CA  C    sing N N 111 
GLN CA  CB   sing N N 112 
GLN CA  HA   sing N N 113 
GLN C   O    doub N N 114 
GLN C   OXT  sing N N 115 
GLN CB  CG   sing N N 116 
GLN CB  HB2  sing N N 117 
GLN CB  HB3  sing N N 118 
GLN CG  CD   sing N N 119 
GLN CG  HG2  sing N N 120 
GLN CG  HG3  sing N N 121 
GLN CD  OE1  doub N N 122 
GLN CD  NE2  sing N N 123 
GLN NE2 HE21 sing N N 124 
GLN NE2 HE22 sing N N 125 
GLN OXT HXT  sing N N 126 
GLU N   CA   sing N N 127 
GLU N   H    sing N N 128 
GLU N   H2   sing N N 129 
GLU CA  C    sing N N 130 
GLU CA  CB   sing N N 131 
GLU CA  HA   sing N N 132 
GLU C   O    doub N N 133 
GLU C   OXT  sing N N 134 
GLU CB  CG   sing N N 135 
GLU CB  HB2  sing N N 136 
GLU CB  HB3  sing N N 137 
GLU CG  CD   sing N N 138 
GLU CG  HG2  sing N N 139 
GLU CG  HG3  sing N N 140 
GLU CD  OE1  doub N N 141 
GLU CD  OE2  sing N N 142 
GLU OE2 HE2  sing N N 143 
GLU OXT HXT  sing N N 144 
GLY N   CA   sing N N 145 
GLY N   H    sing N N 146 
GLY N   H2   sing N N 147 
GLY CA  C    sing N N 148 
GLY CA  HA2  sing N N 149 
GLY CA  HA3  sing N N 150 
GLY C   O    doub N N 151 
GLY C   OXT  sing N N 152 
GLY OXT HXT  sing N N 153 
HIS N   CA   sing N N 154 
HIS N   H    sing N N 155 
HIS N   H2   sing N N 156 
HIS CA  C    sing N N 157 
HIS CA  CB   sing N N 158 
HIS CA  HA   sing N N 159 
HIS C   O    doub N N 160 
HIS C   OXT  sing N N 161 
HIS CB  CG   sing N N 162 
HIS CB  HB2  sing N N 163 
HIS CB  HB3  sing N N 164 
HIS CG  ND1  sing Y N 165 
HIS CG  CD2  doub Y N 166 
HIS ND1 CE1  doub Y N 167 
HIS ND1 HD1  sing N N 168 
HIS CD2 NE2  sing Y N 169 
HIS CD2 HD2  sing N N 170 
HIS CE1 NE2  sing Y N 171 
HIS CE1 HE1  sing N N 172 
HIS NE2 HE2  sing N N 173 
HIS OXT HXT  sing N N 174 
HOH O   H1   sing N N 175 
HOH O   H2   sing N N 176 
ILE N   CA   sing N N 177 
ILE N   H    sing N N 178 
ILE N   H2   sing N N 179 
ILE CA  C    sing N N 180 
ILE CA  CB   sing N N 181 
ILE CA  HA   sing N N 182 
ILE C   O    doub N N 183 
ILE C   OXT  sing N N 184 
ILE CB  CG1  sing N N 185 
ILE CB  CG2  sing N N 186 
ILE CB  HB   sing N N 187 
ILE CG1 CD1  sing N N 188 
ILE CG1 HG12 sing N N 189 
ILE CG1 HG13 sing N N 190 
ILE CG2 HG21 sing N N 191 
ILE CG2 HG22 sing N N 192 
ILE CG2 HG23 sing N N 193 
ILE CD1 HD11 sing N N 194 
ILE CD1 HD12 sing N N 195 
ILE CD1 HD13 sing N N 196 
ILE OXT HXT  sing N N 197 
LEU N   CA   sing N N 198 
LEU N   H    sing N N 199 
LEU N   H2   sing N N 200 
LEU CA  C    sing N N 201 
LEU CA  CB   sing N N 202 
LEU CA  HA   sing N N 203 
LEU C   O    doub N N 204 
LEU C   OXT  sing N N 205 
LEU CB  CG   sing N N 206 
LEU CB  HB2  sing N N 207 
LEU CB  HB3  sing N N 208 
LEU CG  CD1  sing N N 209 
LEU CG  CD2  sing N N 210 
LEU CG  HG   sing N N 211 
LEU CD1 HD11 sing N N 212 
LEU CD1 HD12 sing N N 213 
LEU CD1 HD13 sing N N 214 
LEU CD2 HD21 sing N N 215 
LEU CD2 HD22 sing N N 216 
LEU CD2 HD23 sing N N 217 
LEU OXT HXT  sing N N 218 
LYS N   CA   sing N N 219 
LYS N   H    sing N N 220 
LYS N   H2   sing N N 221 
LYS CA  C    sing N N 222 
LYS CA  CB   sing N N 223 
LYS CA  HA   sing N N 224 
LYS C   O    doub N N 225 
LYS C   OXT  sing N N 226 
LYS CB  CG   sing N N 227 
LYS CB  HB2  sing N N 228 
LYS CB  HB3  sing N N 229 
LYS CG  CD   sing N N 230 
LYS CG  HG2  sing N N 231 
LYS CG  HG3  sing N N 232 
LYS CD  CE   sing N N 233 
LYS CD  HD2  sing N N 234 
LYS CD  HD3  sing N N 235 
LYS CE  NZ   sing N N 236 
LYS CE  HE2  sing N N 237 
LYS CE  HE3  sing N N 238 
LYS NZ  HZ1  sing N N 239 
LYS NZ  HZ2  sing N N 240 
LYS NZ  HZ3  sing N N 241 
LYS OXT HXT  sing N N 242 
MET N   CA   sing N N 243 
MET N   H    sing N N 244 
MET N   H2   sing N N 245 
MET CA  C    sing N N 246 
MET CA  CB   sing N N 247 
MET CA  HA   sing N N 248 
MET C   O    doub N N 249 
MET C   OXT  sing N N 250 
MET CB  CG   sing N N 251 
MET CB  HB2  sing N N 252 
MET CB  HB3  sing N N 253 
MET CG  SD   sing N N 254 
MET CG  HG2  sing N N 255 
MET CG  HG3  sing N N 256 
MET SD  CE   sing N N 257 
MET CE  HE1  sing N N 258 
MET CE  HE2  sing N N 259 
MET CE  HE3  sing N N 260 
MET OXT HXT  sing N N 261 
PHE N   CA   sing N N 262 
PHE N   H    sing N N 263 
PHE N   H2   sing N N 264 
PHE CA  C    sing N N 265 
PHE CA  CB   sing N N 266 
PHE CA  HA   sing N N 267 
PHE C   O    doub N N 268 
PHE C   OXT  sing N N 269 
PHE CB  CG   sing N N 270 
PHE CB  HB2  sing N N 271 
PHE CB  HB3  sing N N 272 
PHE CG  CD1  doub Y N 273 
PHE CG  CD2  sing Y N 274 
PHE CD1 CE1  sing Y N 275 
PHE CD1 HD1  sing N N 276 
PHE CD2 CE2  doub Y N 277 
PHE CD2 HD2  sing N N 278 
PHE CE1 CZ   doub Y N 279 
PHE CE1 HE1  sing N N 280 
PHE CE2 CZ   sing Y N 281 
PHE CE2 HE2  sing N N 282 
PHE CZ  HZ   sing N N 283 
PHE OXT HXT  sing N N 284 
PRO N   CA   sing N N 285 
PRO N   CD   sing N N 286 
PRO N   H    sing N N 287 
PRO CA  C    sing N N 288 
PRO CA  CB   sing N N 289 
PRO CA  HA   sing N N 290 
PRO C   O    doub N N 291 
PRO C   OXT  sing N N 292 
PRO CB  CG   sing N N 293 
PRO CB  HB2  sing N N 294 
PRO CB  HB3  sing N N 295 
PRO CG  CD   sing N N 296 
PRO CG  HG2  sing N N 297 
PRO CG  HG3  sing N N 298 
PRO CD  HD2  sing N N 299 
PRO CD  HD3  sing N N 300 
PRO OXT HXT  sing N N 301 
SER N   CA   sing N N 302 
SER N   H    sing N N 303 
SER N   H2   sing N N 304 
SER CA  C    sing N N 305 
SER CA  CB   sing N N 306 
SER CA  HA   sing N N 307 
SER C   O    doub N N 308 
SER C   OXT  sing N N 309 
SER CB  OG   sing N N 310 
SER CB  HB2  sing N N 311 
SER CB  HB3  sing N N 312 
SER OG  HG   sing N N 313 
SER OXT HXT  sing N N 314 
SO4 S   O1   doub N N 315 
SO4 S   O2   doub N N 316 
SO4 S   O3   sing N N 317 
SO4 S   O4   sing N N 318 
THR N   CA   sing N N 319 
THR N   H    sing N N 320 
THR N   H2   sing N N 321 
THR CA  C    sing N N 322 
THR CA  CB   sing N N 323 
THR CA  HA   sing N N 324 
THR C   O    doub N N 325 
THR C   OXT  sing N N 326 
THR CB  OG1  sing N N 327 
THR CB  CG2  sing N N 328 
THR CB  HB   sing N N 329 
THR OG1 HG1  sing N N 330 
THR CG2 HG21 sing N N 331 
THR CG2 HG22 sing N N 332 
THR CG2 HG23 sing N N 333 
THR OXT HXT  sing N N 334 
TRP N   CA   sing N N 335 
TRP N   H    sing N N 336 
TRP N   H2   sing N N 337 
TRP CA  C    sing N N 338 
TRP CA  CB   sing N N 339 
TRP CA  HA   sing N N 340 
TRP C   O    doub N N 341 
TRP C   OXT  sing N N 342 
TRP CB  CG   sing N N 343 
TRP CB  HB2  sing N N 344 
TRP CB  HB3  sing N N 345 
TRP CG  CD1  doub Y N 346 
TRP CG  CD2  sing Y N 347 
TRP CD1 NE1  sing Y N 348 
TRP CD1 HD1  sing N N 349 
TRP CD2 CE2  doub Y N 350 
TRP CD2 CE3  sing Y N 351 
TRP NE1 CE2  sing Y N 352 
TRP NE1 HE1  sing N N 353 
TRP CE2 CZ2  sing Y N 354 
TRP CE3 CZ3  doub Y N 355 
TRP CE3 HE3  sing N N 356 
TRP CZ2 CH2  doub Y N 357 
TRP CZ2 HZ2  sing N N 358 
TRP CZ3 CH2  sing Y N 359 
TRP CZ3 HZ3  sing N N 360 
TRP CH2 HH2  sing N N 361 
TRP OXT HXT  sing N N 362 
TYR N   CA   sing N N 363 
TYR N   H    sing N N 364 
TYR N   H2   sing N N 365 
TYR CA  C    sing N N 366 
TYR CA  CB   sing N N 367 
TYR CA  HA   sing N N 368 
TYR C   O    doub N N 369 
TYR C   OXT  sing N N 370 
TYR CB  CG   sing N N 371 
TYR CB  HB2  sing N N 372 
TYR CB  HB3  sing N N 373 
TYR CG  CD1  doub Y N 374 
TYR CG  CD2  sing Y N 375 
TYR CD1 CE1  sing Y N 376 
TYR CD1 HD1  sing N N 377 
TYR CD2 CE2  doub Y N 378 
TYR CD2 HD2  sing N N 379 
TYR CE1 CZ   doub Y N 380 
TYR CE1 HE1  sing N N 381 
TYR CE2 CZ   sing Y N 382 
TYR CE2 HE2  sing N N 383 
TYR CZ  OH   sing N N 384 
TYR OH  HH   sing N N 385 
TYR OXT HXT  sing N N 386 
VAL N   CA   sing N N 387 
VAL N   H    sing N N 388 
VAL N   H2   sing N N 389 
VAL CA  C    sing N N 390 
VAL CA  CB   sing N N 391 
VAL CA  HA   sing N N 392 
VAL C   O    doub N N 393 
VAL C   OXT  sing N N 394 
VAL CB  CG1  sing N N 395 
VAL CB  CG2  sing N N 396 
VAL CB  HB   sing N N 397 
VAL CG1 HG11 sing N N 398 
VAL CG1 HG12 sing N N 399 
VAL CG1 HG13 sing N N 400 
VAL CG2 HG21 sing N N 401 
VAL CG2 HG22 sing N N 402 
VAL CG2 HG23 sing N N 403 
VAL OXT HXT  sing N N 404 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Cancer Institute (NIH/NCI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'TG!0 Apo, same sequence' 
# 
_atom_sites.entry_id                    8TN5 
_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.fract_transf_matrix[1][1]   0.011047 
_atom_sites.fract_transf_matrix[1][2]   0.006378 
_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]   0.012756 
_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]   0.004824 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . GLU A 1 1   ? 25.798  24.310 77.761  1.00 34.88  ? 1   GLU H N   1 
ATOM   2    C  CA  . GLU A 1 1   ? 25.475  24.663 79.161  1.00 36.08  ? 1   GLU H CA  1 
ATOM   3    C  C   . GLU A 1 1   ? 23.963  24.823 79.280  1.00 26.97  ? 1   GLU H C   1 
ATOM   4    O  O   . GLU A 1 1   ? 23.269  25.170 78.332  1.00 27.47  ? 1   GLU H O   1 
ATOM   5    C  CB  . GLU A 1 1   ? 26.152  25.954 79.613  1.00 40.82  ? 1   GLU H CB  1 
ATOM   6    C  CG  . GLU A 1 1   ? 25.763  27.162 78.811  1.00 49.59  ? 1   GLU H CG  1 
ATOM   7    C  CD  . GLU A 1 1   ? 25.863  28.465 79.592  1.00 62.12  ? 1   GLU H CD  1 
ATOM   8    O  OE1 . GLU A 1 1   ? 26.363  28.439 80.739  1.00 69.14  ? 1   GLU H OE1 1 
ATOM   9    O  OE2 . GLU A 1 1   ? 25.419  29.499 79.062  1.00 67.80  ? 1   GLU H OE2 1 
ATOM   10   N  N   . VAL A 1 2   ? 23.469  24.539 80.462  1.00 23.60  ? 2   VAL H N   1 
ATOM   11   C  CA  . VAL A 1 2   ? 22.045  24.624 80.694  1.00 21.55  ? 2   VAL H CA  1 
ATOM   12   C  C   . VAL A 1 2   ? 21.676  26.080 80.929  1.00 21.48  ? 2   VAL H C   1 
ATOM   13   O  O   . VAL A 1 2   ? 22.297  26.751 81.756  1.00 22.25  ? 2   VAL H O   1 
ATOM   14   C  CB  . VAL A 1 2   ? 21.680  23.760 81.908  1.00 22.22  ? 2   VAL H CB  1 
ATOM   15   C  CG1 . VAL A 1 2   ? 20.208  23.896 82.260  1.00 22.35  ? 2   VAL H CG1 1 
ATOM   16   C  CG2 . VAL A 1 2   ? 22.064  22.317 81.638  1.00 23.78  ? 2   VAL H CG2 1 
ATOM   17   N  N   . GLN A 1 3   ? 20.586  26.524 80.272  1.00 20.16  ? 3   GLN H N   1 
ATOM   18   C  CA  . GLN A 1 3   ? 20.098  27.875 80.463  1.00 21.60  ? 3   GLN H CA  1 
ATOM   19   C  C   . GLN A 1 3   ? 18.581  27.845 80.444  1.00 19.50  ? 3   GLN H C   1 
ATOM   20   O  O   . GLN A 1 3   ? 18.012  27.152 79.610  1.00 18.31  ? 3   GLN H O   1 
ATOM   21   C  CB  . GLN A 1 3   ? 20.549  28.784 79.324  1.00 28.45  ? 3   GLN H CB  1 
ATOM   22   C  CG  . GLN A 1 3   ? 22.067  28.921 79.224  1.00 35.43  ? 3   GLN H CG  1 
ATOM   23   C  CD  . GLN A 1 3   ? 22.414  29.874 78.102  1.00 44.99  ? 3   GLN H CD  1 
ATOM   24   O  OE1 . GLN A 1 3   ? 22.082  31.062 78.151  1.00 55.01  ? 3   GLN H OE1 1 
ATOM   25   N  NE2 . GLN A 1 3   ? 23.046  29.352 77.062  1.00 51.00  ? 3   GLN H NE2 1 
ATOM   26   N  N   . LEU A 1 4   ? 17.964  28.577 81.382  1.00 18.85  ? 4   LEU H N   1 
ATOM   27   C  CA  . LEU A 1 4   ? 16.517  28.788 81.398  1.00 18.32  ? 4   LEU H CA  1 
ATOM   28   C  C   . LEU A 1 4   ? 16.312  30.287 81.653  1.00 19.84  ? 4   LEU H C   1 
ATOM   29   O  O   . LEU A 1 4   ? 16.891  30.813 82.622  1.00 21.08  ? 4   LEU H O   1 
ATOM   30   C  CB  . LEU A 1 4   ? 15.849  27.960 82.504  1.00 18.20  ? 4   LEU H CB  1 
ATOM   31   C  CG  . LEU A 1 4   ? 15.950  26.443 82.432  1.00 17.32  ? 4   LEU H CG  1 
ATOM   32   C  CD1 . LEU A 1 4   ? 17.216  25.914 83.106  1.00 17.42  ? 4   LEU H CD1 1 
ATOM   33   C  CD2 . LEU A 1 4   ? 14.750  25.808 83.093  1.00 17.31  ? 4   LEU H CD2 1 
ATOM   34   N  N   . VAL A 1 5   ? 15.770  30.989 80.656  1.00 19.62  ? 5   VAL H N   1 
ATOM   35   C  CA  . VAL A 1 5   ? 15.734  32.449 80.688  1.00 20.05  ? 5   VAL H CA  1 
ATOM   36   C  C   . VAL A 1 5   ? 14.286  32.911 80.673  1.00 19.02  ? 5   VAL H C   1 
ATOM   37   O  O   . VAL A 1 5   ? 13.577  32.688 79.677  1.00 18.34  ? 5   VAL H O   1 
ATOM   38   C  CB  . VAL A 1 5   ? 16.476  33.072 79.489  1.00 24.91  ? 5   VAL H CB  1 
ATOM   39   C  CG1 . VAL A 1 5   ? 16.471  34.603 79.605  1.00 24.35  ? 5   VAL H CG1 1 
ATOM   40   C  CG2 . VAL A 1 5   ? 17.889  32.520 79.333  1.00 27.46  ? 5   VAL H CG2 1 
ATOM   41   N  N   . GLU A 1 6   ? 13.853  33.482 81.811  1.00 18.16  ? 6   GLU H N   1 
ATOM   42   C  CA  . GLU A 1 6   ? 12.493  33.957 81.977  1.00 18.91  ? 6   GLU H CA  1 
ATOM   43   C  C   . GLU A 1 6   ? 12.393  35.375 81.467  1.00 19.30  ? 6   GLU H C   1 
ATOM   44   O  O   . GLU A 1 6   ? 13.365  36.162 81.552  1.00 19.69  ? 6   GLU H O   1 
ATOM   45   C  CB  . GLU A 1 6   ? 12.016  33.934 83.437  1.00 19.49  ? 6   GLU H CB  1 
ATOM   46   C  CG  . GLU A 1 6   ? 11.994  32.532 84.045  1.00 22.34  ? 6   GLU H CG  1 
ATOM   47   C  CD  . GLU A 1 6   ? 13.167  32.277 84.962  1.00 24.85  ? 6   GLU H CD  1 
ATOM   48   O  OE1 . GLU A 1 6   ? 14.236  32.891 84.681  1.00 28.70  ? 6   GLU H OE1 1 
ATOM   49   O  OE2 . GLU A 1 6   ? 13.045  31.477 85.904  1.00 19.17  ? 6   GLU H OE2 1 
ATOM   50   N  N   . SER A 1 7   ? 11.208  35.682 80.960  1.00 18.14  ? 7   SER H N   1 
ATOM   51   C  CA  . SER A 1 7   ? 10.871  37.061 80.651  1.00 19.10  ? 7   SER H CA  1 
ATOM   52   C  C   . SER A 1 7   ? 9.382   37.284 80.861  1.00 18.69  ? 7   SER H C   1 
ATOM   53   O  O   . SER A 1 7   ? 8.630   36.319 80.990  1.00 16.98  ? 7   SER H O   1 
ATOM   54   C  CB  . SER A 1 7   ? 11.315  37.398 79.278  1.00 22.34  ? 7   SER H CB  1 
ATOM   55   O  OG  . SER A 1 7   ? 10.701  36.575 78.339  1.00 21.21  ? 7   SER H OG  1 
ATOM   56   N  N   . GLY A 1 8   ? 8.963   38.558 80.804  1.00 18.04  ? 8   GLY H N   1 
ATOM   57   C  CA  . GLY A 1 8   ? 7.545   38.920 80.811  1.00 18.59  ? 8   GLY H CA  1 
ATOM   58   C  C   . GLY A 1 8   ? 6.969   39.341 82.173  1.00 18.63  ? 8   GLY H C   1 
ATOM   59   O  O   . GLY A 1 8   ? 5.768   39.593 82.274  1.00 19.58  ? 8   GLY H O   1 
ATOM   60   N  N   . GLY A 1 9   ? 7.812   39.351 83.200  1.00 19.15  ? 9   GLY H N   1 
ATOM   61   C  CA  . GLY A 1 9   ? 7.374   39.780 84.512  1.00 18.27  ? 9   GLY H CA  1 
ATOM   62   C  C   . GLY A 1 9   ? 7.358   41.306 84.598  1.00 20.13  ? 9   GLY H C   1 
ATOM   63   O  O   . GLY A 1 9   ? 7.167   42.006 83.610  1.00 22.75  ? 9   GLY H O   1 
ATOM   64   N  N   . GLY A 1 10  ? 7.475   41.807 85.814  1.00 19.22  ? 11  GLY H N   1 
ATOM   65   C  CA  . GLY A 1 10  ? 7.526   43.224 86.085  1.00 19.21  ? 11  GLY H CA  1 
ATOM   66   C  C   . GLY A 1 10  ? 6.312   43.690 86.880  1.00 18.00  ? 11  GLY H C   1 
ATOM   67   O  O   . GLY A 1 10  ? 5.536   42.913 87.423  1.00 16.55  ? 11  GLY H O   1 
ATOM   68   N  N   . LEU A 1 11  ? 6.111   45.000 86.838  1.00 18.70  ? 12  LEU H N   1 
ATOM   69   C  CA  . LEU A 1 11  ? 5.011   45.666 87.513  1.00 18.76  ? 12  LEU H CA  1 
ATOM   70   C  C   . LEU A 1 11  ? 3.714   45.449 86.715  1.00 19.64  ? 12  LEU H C   1 
ATOM   71   O  O   . LEU A 1 11  ? 3.695   45.446 85.471  1.00 20.07  ? 12  LEU H O   1 
ATOM   72   C  CB  . LEU A 1 11  ? 5.354   47.154 87.561  1.00 20.88  ? 12  LEU H CB  1 
ATOM   73   C  CG  . LEU A 1 11  ? 4.320   48.053 88.233  1.00 22.47  ? 12  LEU H CG  1 
ATOM   74   C  CD1 . LEU A 1 11  ? 4.187   47.782 89.713  1.00 22.48  ? 12  LEU H CD1 1 
ATOM   75   C  CD2 . LEU A 1 11  ? 4.697   49.530 88.008  1.00 24.82  ? 12  LEU H CD2 1 
ATOM   76   N  N   . VAL A 1 12  ? 2.633   45.234 87.453  1.00 17.52  ? 13  VAL H N   1 
ATOM   77   C  CA  . VAL A 1 12  ? 1.313   45.039 86.891  1.00 17.65  ? 13  VAL H CA  1 
ATOM   78   C  C   . VAL A 1 12  ? 0.253   45.494 87.872  1.00 17.94  ? 13  VAL H C   1 
ATOM   79   O  O   . VAL A 1 12  ? 0.392   45.319 89.060  1.00 18.41  ? 13  VAL H O   1 
ATOM   80   C  CB  . VAL A 1 12  ? 1.106   43.565 86.507  1.00 18.32  ? 13  VAL H CB  1 
ATOM   81   C  CG1 . VAL A 1 12  ? 1.240   42.606 87.670  1.00 18.94  ? 13  VAL H CG1 1 
ATOM   82   C  CG2 . VAL A 1 12  ? -0.195  43.379 85.783  1.00 18.63  ? 13  VAL H CG2 1 
ATOM   83   N  N   . GLN A 1 13  ? -0.788  46.119 87.329  1.00 18.20  ? 14  GLN H N   1 
ATOM   84   C  CA  . GLN A 1 13  ? -1.911  46.589 88.109  1.00 21.27  ? 14  GLN H CA  1 
ATOM   85   C  C   . GLN A 1 13  ? -2.647  45.415 88.744  1.00 19.93  ? 14  GLN H C   1 
ATOM   86   O  O   . GLN A 1 13  ? -2.891  44.399 88.102  1.00 18.58  ? 14  GLN H O   1 
ATOM   87   C  CB  . GLN A 1 13  ? -2.917  47.300 87.187  1.00 26.45  ? 14  GLN H CB  1 
ATOM   88   C  CG  . GLN A 1 13  ? -2.419  48.671 86.794  1.00 35.27  ? 14  GLN H CG  1 
ATOM   89   C  CD  . GLN A 1 13  ? -2.624  49.739 87.845  1.00 42.56  ? 14  GLN H CD  1 
ATOM   90   O  OE1 . GLN A 1 13  ? -1.925  50.760 87.862  1.00 56.31  ? 14  GLN H OE1 1 
ATOM   91   N  NE2 . GLN A 1 13  ? -3.632  49.567 88.690  1.00 46.98  ? 14  GLN H NE2 1 
ATOM   92   N  N   . PRO A 1 14  ? -3.162  45.591 89.971  1.00 18.83  ? 15  PRO H N   1 
ATOM   93   C  CA  . PRO A 1 14  ? -4.084  44.623 90.570  1.00 19.94  ? 15  PRO H CA  1 
ATOM   94   C  C   . PRO A 1 14  ? -5.261  44.420 89.633  1.00 19.59  ? 15  PRO H C   1 
ATOM   95   O  O   . PRO A 1 14  ? -5.759  45.384 89.039  1.00 19.69  ? 15  PRO H O   1 
ATOM   96   C  CB  . PRO A 1 14  ? -4.521  45.284 91.865  1.00 20.41  ? 15  PRO H CB  1 
ATOM   97   C  CG  . PRO A 1 14  ? -3.430  46.255 92.142  1.00 22.51  ? 15  PRO H CG  1 
ATOM   98   C  CD  . PRO A 1 14  ? -2.939  46.758 90.824  1.00 21.13  ? 15  PRO H CD  1 
ATOM   99   N  N   . GLY A 1 15  ? -5.629  43.162 89.431  1.00 18.40  ? 16  GLY H N   1 
ATOM   100  C  CA  . GLY A 1 15  ? -6.673  42.812 88.473  1.00 18.50  ? 16  GLY H CA  1 
ATOM   101  C  C   . GLY A 1 15  ? -6.167  42.595 87.052  1.00 19.14  ? 16  GLY H C   1 
ATOM   102  O  O   . GLY A 1 15  ? -6.928  42.094 86.225  1.00 19.53  ? 16  GLY H O   1 
ATOM   103  N  N   . GLY A 1 16  ? -4.900  42.937 86.795  1.00 18.93  ? 17  GLY H N   1 
ATOM   104  C  CA  . GLY A 1 16  ? -4.318  42.794 85.482  1.00 18.09  ? 17  GLY H CA  1 
ATOM   105  C  C   . GLY A 1 16  ? -3.761  41.389 85.236  1.00 16.53  ? 17  GLY H C   1 
ATOM   106  O  O   . GLY A 1 16  ? -4.033  40.435 85.997  1.00 16.58  ? 17  GLY H O   1 
ATOM   107  N  N   . SER A 1 17  ? -2.973  41.284 84.157  1.00 15.20  ? 18  SER H N   1 
ATOM   108  C  CA  . SER A 1 17  ? -2.451  40.004 83.703  1.00 14.60  ? 18  SER H CA  1 
ATOM   109  C  C   . SER A 1 17  ? -1.016  40.167 83.224  1.00 15.86  ? 18  SER H C   1 
ATOM   110  O  O   . SER A 1 17  ? -0.607  41.269 82.832  1.00 15.62  ? 18  SER H O   1 
ATOM   111  C  CB  . SER A 1 17  ? -3.313  39.426 82.579  1.00 15.31  ? 18  SER H CB  1 
ATOM   112  O  OG  . SER A 1 17  ? -3.360  40.254 81.443  1.00 14.76  ? 18  SER H OG  1 
ATOM   113  N  N   . LEU A 1 18  ? -0.275  39.058 83.239  1.00 15.94  ? 19  LEU H N   1 
ATOM   114  C  CA  . LEU A 1 18  ? 1.061   39.004 82.661  1.00 15.60  ? 19  LEU H CA  1 
ATOM   115  C  C   . LEU A 1 18  ? 1.193   37.643 81.978  1.00 15.49  ? 19  LEU H C   1 
ATOM   116  O  O   . LEU A 1 18  ? 0.526   36.666 82.342  1.00 15.40  ? 19  LEU H O   1 
ATOM   117  C  CB  . LEU A 1 18  ? 2.168   39.110 83.721  1.00 16.14  ? 19  LEU H CB  1 
ATOM   118  C  CG  . LEU A 1 18  ? 2.331   40.452 84.424  1.00 17.33  ? 19  LEU H CG  1 
ATOM   119  C  CD1 . LEU A 1 18  ? 3.341   40.314 85.593  1.00 18.08  ? 19  LEU H CD1 1 
ATOM   120  C  CD2 . LEU A 1 18  ? 2.804   41.500 83.452  1.00 17.52  ? 19  LEU H CD2 1 
ATOM   121  N  N   . ARG A 1 19  ? 2.093   37.608 81.019  1.00 15.47  ? 20  ARG H N   1 
ATOM   122  C  CA  . ARG A 1 19  ? 2.476   36.382 80.329  1.00 15.56  ? 20  ARG H CA  1 
ATOM   123  C  C   . ARG A 1 19  ? 3.966   36.158 80.581  1.00 15.22  ? 20  ARG H C   1 
ATOM   124  O  O   . ARG A 1 19  ? 4.786   36.956 80.140  1.00 16.19  ? 20  ARG H O   1 
ATOM   125  C  CB  . ARG A 1 19  ? 2.188   36.545 78.828  1.00 16.85  ? 20  ARG H CB  1 
ATOM   126  C  CG  . ARG A 1 19  ? 2.631   35.364 77.954  1.00 17.21  ? 20  ARG H CG  1 
ATOM   127  C  CD  . ARG A 1 19  ? 2.648   35.768 76.495  1.00 17.07  ? 20  ARG H CD  1 
ATOM   128  N  NE  . ARG A 1 19  ? 3.820   36.592 76.236  1.00 18.32  ? 20  ARG H NE  1 
ATOM   129  C  CZ  . ARG A 1 19  ? 4.097   37.123 75.065  1.00 20.55  ? 20  ARG H CZ  1 
ATOM   130  N  NH1 . ARG A 1 19  ? 5.204   37.824 74.917  1.00 21.49  ? 20  ARG H NH1 1 
ATOM   131  N  NH2 . ARG A 1 19  ? 3.274   36.966 74.036  1.00 20.11  ? 20  ARG H NH2 1 
ATOM   132  N  N   . LEU A 1 20  ? 4.302   35.100 81.323  1.00 14.38  ? 21  LEU H N   1 
ATOM   133  C  CA  . LEU A 1 20  ? 5.685   34.723 81.551  1.00 14.33  ? 21  LEU H CA  1 
ATOM   134  C  C   . LEU A 1 20  ? 6.120   33.688 80.509  1.00 15.47  ? 21  LEU H C   1 
ATOM   135  O  O   . LEU A 1 20  ? 5.352   32.803 80.156  1.00 14.42  ? 21  LEU H O   1 
ATOM   136  C  CB  . LEU A 1 20  ? 5.824   34.122 82.947  1.00 14.47  ? 21  LEU H CB  1 
ATOM   137  C  CG  . LEU A 1 20  ? 5.333   34.936 84.131  1.00 14.45  ? 21  LEU H CG  1 
ATOM   138  C  CD1 . LEU A 1 20  ? 5.833   34.290 85.432  1.00 15.27  ? 21  LEU H CD1 1 
ATOM   139  C  CD2 . LEU A 1 20  ? 5.799   36.348 84.020  1.00 14.44  ? 21  LEU H CD2 1 
ATOM   140  N  N   . SER A 1 21  ? 7.330   33.882 79.982  1.00 15.62  ? 22  SER H N   1 
ATOM   141  C  CA  . SER A 1 21  ? 7.983   33.007 79.017  1.00 15.95  ? 22  SER H CA  1 
ATOM   142  C  C   . SER A 1 21  ? 9.285   32.540 79.641  1.00 16.99  ? 22  SER H C   1 
ATOM   143  O  O   . SER A 1 21  ? 9.917   33.250 80.432  1.00 17.34  ? 22  SER H O   1 
ATOM   144  C  CB  . SER A 1 21  ? 8.257   33.718 77.709  1.00 17.55  ? 22  SER H CB  1 
ATOM   145  O  OG  . SER A 1 21  ? 7.038   34.215 77.130  1.00 18.91  ? 22  SER H OG  1 
ATOM   146  N  N   . CYS A 1 22  ? 9.696   31.327 79.265  1.00 15.89  ? 23  CYS H N   1 
ATOM   147  C  CA  . CYS A 1 22  ? 10.937  30.742 79.722  1.00 16.54  ? 23  CYS H CA  1 
ATOM   148  C  C   . CYS A 1 22  ? 11.574  29.954 78.587  1.00 17.82  ? 23  CYS H C   1 
ATOM   149  O  O   . CYS A 1 22  ? 11.022  28.939 78.152  1.00 18.83  ? 23  CYS H O   1 
ATOM   150  C  CB  . CYS A 1 22  ? 10.649  29.817 80.884  1.00 16.84  ? 23  CYS H CB  1 
ATOM   151  S  SG  . CYS A 1 22  ? 12.118  28.848 81.379  1.00 20.91  ? 23  CYS H SG  1 
ATOM   152  N  N   . ALA A 1 23  ? 12.717  30.420 78.086  1.00 16.43  ? 24  ALA H N   1 
ATOM   153  C  CA  . ALA A 1 23  ? 13.397  29.738 76.986  1.00 16.30  ? 24  ALA H CA  1 
ATOM   154  C  C   . ALA A 1 23  ? 14.522  28.861 77.541  1.00 16.89  ? 24  ALA H C   1 
ATOM   155  O  O   . ALA A 1 23  ? 15.378  29.355 78.282  1.00 18.38  ? 24  ALA H O   1 
ATOM   156  C  CB  . ALA A 1 23  ? 13.925  30.767 76.024  1.00 17.67  ? 24  ALA H CB  1 
ATOM   157  N  N   . VAL A 1 24  ? 14.496  27.586 77.167  1.00 15.75  ? 25  VAL H N   1 
ATOM   158  C  CA  . VAL A 1 24  ? 15.334  26.562 77.748  1.00 16.38  ? 25  VAL H CA  1 
ATOM   159  C  C   . VAL A 1 24  ? 16.286  26.018 76.696  1.00 17.97  ? 25  VAL H C   1 
ATOM   160  O  O   . VAL A 1 24  ? 15.914  25.770 75.551  1.00 19.67  ? 25  VAL H O   1 
ATOM   161  C  CB  . VAL A 1 24  ? 14.478  25.439 78.366  1.00 16.99  ? 25  VAL H CB  1 
ATOM   162  C  CG1 . VAL A 1 24  ? 15.310  24.312 78.985  1.00 18.18  ? 25  VAL H CG1 1 
ATOM   163  C  CG2 . VAL A 1 24  ? 13.504  26.021 79.381  1.00 17.44  ? 25  VAL H CG2 1 
ATOM   164  N  N   . SER A 1 25  ? 17.514  25.779 77.126  1.00 18.19  ? 26  SER H N   1 
ATOM   165  C  CA  . SER A 1 25  ? 18.466  25.063 76.304  1.00 19.27  ? 26  SER H CA  1 
ATOM   166  C  C   . SER A 1 25  ? 19.440  24.283 77.179  1.00 19.36  ? 26  SER H C   1 
ATOM   167  O  O   . SER A 1 25  ? 19.633  24.595 78.349  1.00 19.07  ? 26  SER H O   1 
ATOM   168  C  CB  . SER A 1 25  ? 19.193  26.036 75.396  1.00 22.03  ? 26  SER H CB  1 
ATOM   169  O  OG  . SER A 1 25  ? 19.929  26.977 76.174  1.00 23.84  ? 26  SER H OG  1 
ATOM   170  N  N   . GLY A 1 26  ? 20.106  23.295 76.547  1.00 20.29  ? 27  GLY H N   1 
ATOM   171  C  CA  . GLY A 1 26  ? 21.235  22.600 77.136  1.00 21.03  ? 27  GLY H CA  1 
ATOM   172  C  C   . GLY A 1 26  ? 20.897  21.232 77.724  1.00 20.23  ? 27  GLY H C   1 
ATOM   173  O  O   . GLY A 1 26  ? 21.770  20.566 78.276  1.00 20.90  ? 27  GLY H O   1 
ATOM   174  N  N   . PHE A 1 27  ? 19.620  20.824 77.587  1.00 19.59  ? 28  PHE H N   1 
ATOM   175  C  CA  . PHE A 1 27  ? 19.134  19.526 78.001  1.00 18.56  ? 28  PHE H CA  1 
ATOM   176  C  C   . PHE A 1 27  ? 17.833  19.232 77.253  1.00 18.81  ? 28  PHE H C   1 
ATOM   177  O  O   . PHE A 1 27  ? 17.259  20.126 76.630  1.00 17.73  ? 28  PHE H O   1 
ATOM   178  C  CB  . PHE A 1 27  ? 19.017  19.421 79.525  1.00 19.14  ? 28  PHE H CB  1 
ATOM   179  C  CG  . PHE A 1 27  ? 17.791  20.052 80.113  1.00 18.91  ? 28  PHE H CG  1 
ATOM   180  C  CD1 . PHE A 1 27  ? 16.626  19.326 80.253  1.00 19.10  ? 28  PHE H CD1 1 
ATOM   181  C  CD2 . PHE A 1 27  ? 17.789  21.399 80.482  1.00 18.64  ? 28  PHE H CD2 1 
ATOM   182  C  CE1 . PHE A 1 27  ? 15.481  19.918 80.782  1.00 18.24  ? 28  PHE H CE1 1 
ATOM   183  C  CE2 . PHE A 1 27  ? 16.655  21.972 81.030  1.00 17.87  ? 28  PHE H CE2 1 
ATOM   184  C  CZ  . PHE A 1 27  ? 15.511  21.226 81.204  1.00 17.83  ? 28  PHE H CZ  1 
ATOM   185  N  N   . PRO A 1 28  ? 17.351  17.975 77.227  1.00 18.86  ? 29  PRO H N   1 
ATOM   186  C  CA  . PRO A 1 28  ? 16.172  17.633 76.420  1.00 18.77  ? 29  PRO H CA  1 
ATOM   187  C  C   . PRO A 1 28  ? 14.847  18.025 77.072  1.00 17.43  ? 29  PRO H C   1 
ATOM   188  O  O   . PRO A 1 28  ? 14.095  17.223 77.592  1.00 17.47  ? 29  PRO H O   1 
ATOM   189  C  CB  . PRO A 1 28  ? 16.294  16.115 76.212  1.00 18.90  ? 29  PRO H CB  1 
ATOM   190  C  CG  . PRO A 1 28  ? 17.027  15.644 77.461  1.00 19.16  ? 29  PRO H CG  1 
ATOM   191  C  CD  . PRO A 1 28  ? 17.984  16.772 77.806  1.00 19.00  ? 29  PRO H CD  1 
ATOM   192  N  N   . PHE A 1 29  ? 14.573  19.313 76.961  1.00 17.48  ? 30  PHE H N   1 
ATOM   193  C  CA  . PHE A 1 29  ? 13.395  19.961 77.521  1.00 16.69  ? 30  PHE H CA  1 
ATOM   194  C  C   . PHE A 1 29  ? 12.111  19.202 77.186  1.00 17.08  ? 30  PHE H C   1 
ATOM   195  O  O   . PHE A 1 29  ? 11.285  18.974 78.077  1.00 16.37  ? 30  PHE H O   1 
ATOM   196  C  CB  . PHE A 1 29  ? 13.287  21.350 76.903  1.00 16.65  ? 30  PHE H CB  1 
ATOM   197  C  CG  . PHE A 1 29  ? 12.016  22.100 77.209  1.00 15.97  ? 30  PHE H CG  1 
ATOM   198  C  CD1 . PHE A 1 29  ? 11.879  22.779 78.414  1.00 15.79  ? 30  PHE H CD1 1 
ATOM   199  C  CD2 . PHE A 1 29  ? 10.997  22.150 76.286  1.00 15.73  ? 30  PHE H CD2 1 
ATOM   200  C  CE1 . PHE A 1 29  ? 10.709  23.460 78.700  1.00 15.05  ? 30  PHE H CE1 1 
ATOM   201  C  CE2 . PHE A 1 29  ? 9.848   22.874 76.546  1.00 15.54  ? 30  PHE H CE2 1 
ATOM   202  C  CZ  . PHE A 1 29  ? 9.718   23.550 77.750  1.00 15.68  ? 30  PHE H CZ  1 
ATOM   203  N  N   . SER A 1 30  ? 11.983  18.737 75.929  1.00 18.28  ? 35  SER H N   1 
ATOM   204  C  CA  . SER A 1 30  ? 10.726  18.175 75.483  1.00 19.91  ? 35  SER H CA  1 
ATOM   205  C  C   . SER A 1 30  ? 10.462  16.806 76.106  1.00 19.50  ? 35  SER H C   1 
ATOM   206  O  O   . SER A 1 30  ? 9.377   16.241 75.905  1.00 20.94  ? 35  SER H O   1 
ATOM   207  C  CB  . SER A 1 30  ? 10.632  18.163 73.974  1.00 21.25  ? 35  SER H CB  1 
ATOM   208  O  OG  . SER A 1 30  ? 11.539  17.232 73.447  1.00 23.47  ? 35  SER H OG  1 
ATOM   209  N  N   . SER A 1 31  ? 11.415  16.250 76.871  1.00 19.57  ? 36  SER H N   1 
ATOM   210  C  CA  . SER A 1 31  ? 11.186  14.958 77.513  1.00 19.09  ? 36  SER H CA  1 
ATOM   211  C  C   . SER A 1 31  ? 10.865  15.060 79.003  1.00 18.28  ? 36  SER H C   1 
ATOM   212  O  O   . SER A 1 31  ? 10.696  14.022 79.657  1.00 19.39  ? 36  SER H O   1 
ATOM   213  C  CB  . SER A 1 31  ? 12.379  14.051 77.309  1.00 22.63  ? 36  SER H CB  1 
ATOM   214  O  OG  . SER A 1 31  ? 13.467  14.527 78.082  1.00 23.45  ? 36  SER H OG  1 
ATOM   215  N  N   . TYR A 1 32  ? 10.817  16.287 79.571  1.00 16.99  ? 37  TYR H N   1 
ATOM   216  C  CA  . TYR A 1 32  ? 10.634  16.482 80.998  1.00 16.03  ? 37  TYR H CA  1 
ATOM   217  C  C   . TYR A 1 32  ? 9.348   17.244 81.339  1.00 16.42  ? 37  TYR H C   1 
ATOM   218  O  O   . TYR A 1 32  ? 8.958   18.198 80.645  1.00 15.27  ? 37  TYR H O   1 
ATOM   219  C  CB  . TYR A 1 32  ? 11.820  17.258 81.583  1.00 17.15  ? 37  TYR H CB  1 
ATOM   220  C  CG  . TYR A 1 32  ? 12.994  16.353 81.790  1.00 16.74  ? 37  TYR H CG  1 
ATOM   221  C  CD1 . TYR A 1 32  ? 13.068  15.541 82.901  1.00 17.18  ? 37  TYR H CD1 1 
ATOM   222  C  CD2 . TYR A 1 32  ? 14.003  16.280 80.849  1.00 17.24  ? 37  TYR H CD2 1 
ATOM   223  C  CE1 . TYR A 1 32  ? 14.124  14.656 83.082  1.00 17.85  ? 37  TYR H CE1 1 
ATOM   224  C  CE2 . TYR A 1 32  ? 15.067  15.393 81.010  1.00 18.07  ? 37  TYR H CE2 1 
ATOM   225  C  CZ  . TYR A 1 32  ? 15.141  14.593 82.139  1.00 17.75  ? 37  TYR H CZ  1 
ATOM   226  O  OH  . TYR A 1 32  ? 16.178  13.661 82.306  1.00 17.02  ? 37  TYR H OH  1 
ATOM   227  N  N   . TRP A 1 33  ? 8.754   16.816 82.451  1.00 15.19  ? 38  TRP H N   1 
ATOM   228  C  CA  . TRP A 1 33  ? 7.838   17.670 83.179  1.00 15.59  ? 38  TRP H CA  1 
ATOM   229  C  C   . TRP A 1 33  ? 8.552   18.965 83.546  1.00 14.73  ? 38  TRP H C   1 
ATOM   230  O  O   . TRP A 1 33  ? 9.742   18.962 83.853  1.00 14.97  ? 38  TRP H O   1 
ATOM   231  C  CB  . TRP A 1 33  ? 7.288   16.955 84.417  1.00 16.67  ? 38  TRP H CB  1 
ATOM   232  C  CG  . TRP A 1 33  ? 6.217   15.941 84.188  1.00 17.15  ? 38  TRP H CG  1 
ATOM   233  C  CD1 . TRP A 1 33  ? 6.318   14.710 83.612  1.00 18.68  ? 38  TRP H CD1 1 
ATOM   234  C  CD2 . TRP A 1 33  ? 4.853   16.065 84.622  1.00 17.11  ? 38  TRP H CD2 1 
ATOM   235  N  NE1 . TRP A 1 33  ? 5.088   14.094 83.602  1.00 20.97  ? 38  TRP H NE1 1 
ATOM   236  C  CE2 . TRP A 1 33  ? 4.170   14.914 84.213  1.00 18.64  ? 38  TRP H CE2 1 
ATOM   237  C  CE3 . TRP A 1 33  ? 4.129   17.104 85.211  1.00 18.61  ? 38  TRP H CE3 1 
ATOM   238  C  CZ2 . TRP A 1 33  ? 2.798   14.763 84.420  1.00 19.57  ? 38  TRP H CZ2 1 
ATOM   239  C  CZ3 . TRP A 1 33  ? 2.769   16.959 85.425  1.00 18.87  ? 38  TRP H CZ3 1 
ATOM   240  C  CH2 . TRP A 1 33  ? 2.125   15.778 85.058  1.00 18.31  ? 38  TRP H CH2 1 
ATOM   241  N  N   . MET A 1 34  ? 7.785   20.063 83.542  1.00 14.92  ? 39  MET H N   1 
ATOM   242  C  CA  . MET A 1 34  ? 8.298   21.375 83.900  1.00 15.11  ? 39  MET H CA  1 
ATOM   243  C  C   . MET A 1 34  ? 7.321   22.062 84.841  1.00 16.38  ? 39  MET H C   1 
ATOM   244  O  O   . MET A 1 34  ? 6.153   21.707 84.907  1.00 16.39  ? 39  MET H O   1 
ATOM   245  C  CB  . MET A 1 34  ? 8.435   22.266 82.659  1.00 15.17  ? 39  MET H CB  1 
ATOM   246  C  CG  . MET A 1 34  ? 9.466   21.790 81.679  1.00 16.24  ? 39  MET H CG  1 
ATOM   247  S  SD  . MET A 1 34  ? 11.180  21.883 82.255  1.00 16.80  ? 39  MET H SD  1 
ATOM   248  C  CE  . MET A 1 34  ? 11.349  23.626 82.655  1.00 16.19  ? 39  MET H CE  1 
ATOM   249  N  N   . SER A 1 35  ? 7.818   23.043 85.586  1.00 16.39  ? 40  SER H N   1 
ATOM   250  C  CA  . SER A 1 35  ? 7.017   23.660 86.615  1.00 16.51  ? 40  SER H CA  1 
ATOM   251  C  C   . SER A 1 35  ? 7.360   25.140 86.720  1.00 15.19  ? 40  SER H C   1 
ATOM   252  O  O   . SER A 1 35  ? 8.380   25.620 86.197  1.00 15.12  ? 40  SER H O   1 
ATOM   253  C  CB  . SER A 1 35  ? 7.176   22.974 87.951  1.00 17.21  ? 40  SER H CB  1 
ATOM   254  O  OG  . SER A 1 35  ? 8.445   23.311 88.543  1.00 18.29  ? 40  SER H OG  1 
ATOM   255  N  N   . TRP A 1 36  ? 6.448   25.847 87.390  1.00 14.59  ? 41  TRP H N   1 
ATOM   256  C  CA  . TRP A 1 36  ? 6.722   27.181 87.894  1.00 14.02  ? 41  TRP H CA  1 
ATOM   257  C  C   . TRP A 1 36  ? 6.653   27.140 89.412  1.00 14.26  ? 41  TRP H C   1 
ATOM   258  O  O   . TRP A 1 36  ? 5.739   26.542 89.997  1.00 15.36  ? 41  TRP H O   1 
ATOM   259  C  CB  . TRP A 1 36  ? 5.714   28.175 87.336  1.00 14.85  ? 41  TRP H CB  1 
ATOM   260  C  CG  . TRP A 1 36  ? 5.835   28.446 85.869  1.00 13.97  ? 41  TRP H CG  1 
ATOM   261  C  CD1 . TRP A 1 36  ? 5.151   27.838 84.852  1.00 14.00  ? 41  TRP H CD1 1 
ATOM   262  C  CD2 . TRP A 1 36  ? 6.650   29.440 85.247  1.00 13.84  ? 41  TRP H CD2 1 
ATOM   263  N  NE1 . TRP A 1 36  ? 5.534   28.333 83.641  1.00 13.74  ? 41  TRP H NE1 1 
ATOM   264  C  CE2 . TRP A 1 36  ? 6.460   29.320 83.849  1.00 13.34  ? 41  TRP H CE2 1 
ATOM   265  C  CE3 . TRP A 1 36  ? 7.588   30.371 85.714  1.00 14.61  ? 41  TRP H CE3 1 
ATOM   266  C  CZ2 . TRP A 1 36  ? 7.116   30.137 82.935  1.00 13.80  ? 41  TRP H CZ2 1 
ATOM   267  C  CZ3 . TRP A 1 36  ? 8.226   31.187 84.792  1.00 14.32  ? 41  TRP H CZ3 1 
ATOM   268  C  CH2 . TRP A 1 36  ? 7.973   31.077 83.429  1.00 14.28  ? 41  TRP H CH2 1 
ATOM   269  N  N   . VAL A 1 37  ? 7.622   27.797 90.045  1.00 14.50  ? 42  VAL H N   1 
ATOM   270  C  CA  . VAL A 1 37  ? 7.705   27.936 91.487  1.00 15.27  ? 42  VAL H CA  1 
ATOM   271  C  C   . VAL A 1 37  ? 7.862   29.419 91.781  1.00 15.04  ? 42  VAL H C   1 
ATOM   272  O  O   . VAL A 1 37  ? 8.550   30.119 91.033  1.00 16.55  ? 42  VAL H O   1 
ATOM   273  C  CB  . VAL A 1 37  ? 8.909   27.141 92.034  1.00 15.78  ? 42  VAL H CB  1 
ATOM   274  C  CG1 . VAL A 1 37  ? 9.142   27.393 93.536  1.00 16.98  ? 42  VAL H CG1 1 
ATOM   275  C  CG2 . VAL A 1 37  ? 8.777   25.665 91.732  1.00 15.84  ? 42  VAL H CG2 1 
ATOM   276  N  N   . ARG A 1 38  ? 7.233   29.913 92.837  1.00 14.17  ? 43  ARG H N   1 
ATOM   277  C  CA  . ARG A 1 38  ? 7.348   31.334 93.129  1.00 14.57  ? 43  ARG H CA  1 
ATOM   278  C  C   . ARG A 1 38  ? 7.817   31.556 94.564  1.00 14.53  ? 43  ARG H C   1 
ATOM   279  O  O   . ARG A 1 38  ? 7.698   30.698 95.432  1.00 16.03  ? 43  ARG H O   1 
ATOM   280  C  CB  . ARG A 1 38  ? 6.047   32.087 92.812  1.00 13.98  ? 43  ARG H CB  1 
ATOM   281  C  CG  . ARG A 1 38  ? 4.908   31.809 93.799  1.00 15.34  ? 43  ARG H CG  1 
ATOM   282  C  CD  . ARG A 1 38  ? 3.623   32.496 93.394  1.00 16.05  ? 43  ARG H CD  1 
ATOM   283  N  NE  . ARG A 1 38  ? 2.514   32.113 94.254  1.00 16.87  ? 43  ARG H NE  1 
ATOM   284  C  CZ  . ARG A 1 38  ? 1.261   32.551 94.131  1.00 19.51  ? 43  ARG H CZ  1 
ATOM   285  N  NH1 . ARG A 1 38  ? 0.916   33.344 93.127  1.00 18.01  ? 43  ARG H NH1 1 
ATOM   286  N  NH2 . ARG A 1 38  ? 0.358   32.211 95.036  1.00 21.24  ? 43  ARG H NH2 1 
ATOM   287  N  N   . GLN A 1 39  ? 8.308   32.772 94.846  1.00 15.08  ? 44  GLN H N   1 
ATOM   288  C  CA  . GLN A 1 39  ? 8.761   33.123 96.186  1.00 15.76  ? 44  GLN H CA  1 
ATOM   289  C  C   . GLN A 1 39  ? 8.414   34.580 96.476  1.00 15.95  ? 44  GLN H C   1 
ATOM   290  O  O   . GLN A 1 39  ? 8.967   35.483 95.846  1.00 15.71  ? 44  GLN H O   1 
ATOM   291  C  CB  . GLN A 1 39  ? 10.275  32.938 96.296  1.00 17.01  ? 44  GLN H CB  1 
ATOM   292  C  CG  . GLN A 1 39  ? 10.849  33.207 97.668  1.00 17.94  ? 44  GLN H CG  1 
ATOM   293  C  CD  . GLN A 1 39  ? 12.284  32.724 97.728  1.00 19.22  ? 44  GLN H CD  1 
ATOM   294  O  OE1 . GLN A 1 39  ? 13.094  32.997 96.818  1.00 20.40  ? 44  GLN H OE1 1 
ATOM   295  N  NE2 . GLN A 1 39  ? 12.585  31.924 98.738  1.00 19.09  ? 44  GLN H NE2 1 
ATOM   296  N  N   . ALA A 1 40  ? 7.452   34.773 97.366  1.00 16.64  ? 45  ALA H N   1 
ATOM   297  C  CA  . ALA A 1 40  ? 7.072   36.118 97.774  1.00 18.24  ? 45  ALA H CA  1 
ATOM   298  C  C   . ALA A 1 40  ? 8.215   36.719 98.581  1.00 20.29  ? 45  ALA H C   1 
ATOM   299  O  O   . ALA A 1 40  ? 9.049   35.988 99.145  1.00 19.37  ? 45  ALA H O   1 
ATOM   300  C  CB  . ALA A 1 40  ? 5.787   36.071 98.540  1.00 18.28  ? 45  ALA H CB  1 
ATOM   301  N  N   . PRO A 1 41  ? 8.398   38.050 98.567  1.00 21.64  ? 46  PRO H N   1 
ATOM   302  C  CA  . PRO A 1 41  ? 9.503   38.672 99.294  1.00 24.33  ? 46  PRO H CA  1 
ATOM   303  C  C   . PRO A 1 41  ? 9.589   38.236 100.753 1.00 23.68  ? 46  PRO H C   1 
ATOM   304  O  O   . PRO A 1 41  ? 8.610   38.306 101.501 1.00 26.13  ? 46  PRO H O   1 
ATOM   305  C  CB  . PRO A 1 41  ? 9.129   40.171 99.238  1.00 27.10  ? 46  PRO H CB  1 
ATOM   306  C  CG  . PRO A 1 41  ? 8.361   40.300 97.970  1.00 25.78  ? 46  PRO H CG  1 
ATOM   307  C  CD  . PRO A 1 41  ? 7.571   39.028 97.832  1.00 24.47  ? 46  PRO H CD  1 
ATOM   308  N  N   . GLY A 1 42  ? 10.752  37.709 101.102 1.00 24.38  ? 47  GLY H N   1 
ATOM   309  C  CA  . GLY A 1 42  ? 11.032  37.260 102.451 1.00 28.28  ? 47  GLY H CA  1 
ATOM   310  C  C   . GLY A 1 42  ? 10.343  35.968 102.867 1.00 27.84  ? 47  GLY H C   1 
ATOM   311  O  O   . GLY A 1 42  ? 10.443  35.583 104.026 1.00 29.04  ? 47  GLY H O   1 
ATOM   312  N  N   . LYS A 1 43  ? 9.769   35.232 101.917 1.00 22.52  ? 48  LYS H N   1 
ATOM   313  C  CA  . LYS A 1 43  ? 9.031   34.018 102.237 1.00 22.62  ? 48  LYS H CA  1 
ATOM   314  C  C   . LYS A 1 43  ? 9.705   32.796 101.591 1.00 19.87  ? 48  LYS H C   1 
ATOM   315  O  O   . LYS A 1 43  ? 10.763  32.883 100.952 1.00 20.13  ? 48  LYS H O   1 
ATOM   316  C  CB  . LYS A 1 43  ? 7.576   34.128 101.764 1.00 23.77  ? 48  LYS H CB  1 
ATOM   317  C  CG  . LYS A 1 43  ? 6.813   35.326 102.333 1.00 28.21  ? 48  LYS H CG  1 
ATOM   318  C  CD  . LYS A 1 43  ? 6.797   35.299 103.852 1.00 36.76  ? 48  LYS H CD  1 
ATOM   319  C  CE  . LYS A 1 43  ? 5.782   36.257 104.446 1.00 47.36  ? 48  LYS H CE  1 
ATOM   320  N  NZ  . LYS A 1 43  ? 5.700   36.094 105.918 1.00 51.56  ? 48  LYS H NZ  1 
ATOM   321  N  N   . GLY A 1 44  ? 9.061   31.634 101.753 1.00 19.90  ? 49  GLY H N   1 
ATOM   322  C  CA  . GLY A 1 44  ? 9.638   30.380 101.271 1.00 18.92  ? 49  GLY H CA  1 
ATOM   323  C  C   . GLY A 1 44  ? 9.232   30.097 99.825  1.00 18.04  ? 49  GLY H C   1 
ATOM   324  O  O   . GLY A 1 44  ? 8.399   30.804 99.252  1.00 18.54  ? 49  GLY H O   1 
ATOM   325  N  N   . LEU A 1 45  ? 9.813   29.049 99.244  1.00 16.17  ? 50  LEU H N   1 
ATOM   326  C  CA  . LEU A 1 45  ? 9.393   28.632 97.915  1.00 16.32  ? 50  LEU H CA  1 
ATOM   327  C  C   . LEU A 1 45  ? 7.988   28.033 97.929  1.00 16.82  ? 50  LEU H C   1 
ATOM   328  O  O   . LEU A 1 45  ? 7.625   27.245 98.810  1.00 17.23  ? 50  LEU H O   1 
ATOM   329  C  CB  . LEU A 1 45  ? 10.378  27.589 97.417  1.00 15.72  ? 50  LEU H CB  1 
ATOM   330  C  CG  . LEU A 1 45  ? 11.823  28.060 97.296  1.00 16.04  ? 50  LEU H CG  1 
ATOM   331  C  CD1 . LEU A 1 45  ? 12.695  26.898 96.942  1.00 16.39  ? 50  LEU H CD1 1 
ATOM   332  C  CD2 . LEU A 1 45  ? 11.989  29.179 96.276  1.00 15.38  ? 50  LEU H CD2 1 
ATOM   333  N  N   . GLU A 1 46  ? 7.202   28.328 96.889  1.00 15.56  ? 51  GLU H N   1 
ATOM   334  C  CA  . GLU A 1 46  ? 5.852   27.806 96.768  1.00 15.50  ? 51  GLU H CA  1 
ATOM   335  C  C   . GLU A 1 46  ? 5.662   27.300 95.340  1.00 15.51  ? 51  GLU H C   1 
ATOM   336  O  O   . GLU A 1 46  ? 5.779   28.081 94.372  1.00 15.66  ? 51  GLU H O   1 
ATOM   337  C  CB  . GLU A 1 46  ? 4.798   28.905 96.991  1.00 17.70  ? 51  GLU H CB  1 
ATOM   338  C  CG  . GLU A 1 46  ? 3.383   28.373 96.871  1.00 19.79  ? 51  GLU H CG  1 
ATOM   339  C  CD  . GLU A 1 46  ? 2.256   29.378 97.090  1.00 24.39  ? 51  GLU H CD  1 
ATOM   340  O  OE1 . GLU A 1 46  ? 2.358   30.576 96.594  1.00 22.31  ? 51  GLU H OE1 1 
ATOM   341  O  OE2 . GLU A 1 46  ? 1.243   28.943 97.700  1.00 26.98  ? 51  GLU H OE2 1 
ATOM   342  N  N   . TRP A 1 47  ? 5.389   26.011 95.211  1.00 14.99  ? 52  TRP H N   1 
ATOM   343  C  CA  . TRP A 1 47  ? 5.031   25.406 93.938  1.00 15.52  ? 52  TRP H CA  1 
ATOM   344  C  C   . TRP A 1 47  ? 3.714   25.994 93.414  1.00 15.66  ? 52  TRP H C   1 
ATOM   345  O  O   . TRP A 1 47  ? 2.763   26.137 94.169  1.00 15.98  ? 52  TRP H O   1 
ATOM   346  C  CB  . TRP A 1 47  ? 4.951   23.898 94.135  1.00 16.09  ? 52  TRP H CB  1 
ATOM   347  C  CG  . TRP A 1 47  ? 4.629   23.129 92.896  1.00 16.29  ? 52  TRP H CG  1 
ATOM   348  C  CD1 . TRP A 1 47  ? 5.484   22.630 91.953  1.00 17.64  ? 52  TRP H CD1 1 
ATOM   349  C  CD2 . TRP A 1 47  ? 3.310   22.775 92.489  1.00 16.56  ? 52  TRP H CD2 1 
ATOM   350  N  NE1 . TRP A 1 47  ? 4.766   21.946 91.000  1.00 18.50  ? 52  TRP H NE1 1 
ATOM   351  C  CE2 . TRP A 1 47  ? 3.428   22.025 91.299  1.00 18.29  ? 52  TRP H CE2 1 
ATOM   352  C  CE3 . TRP A 1 47  ? 2.035   23.013 93.026  1.00 17.96  ? 52  TRP H CE3 1 
ATOM   353  C  CZ2 . TRP A 1 47  ? 2.311   21.499 90.660  1.00 19.05  ? 52  TRP H CZ2 1 
ATOM   354  C  CZ3 . TRP A 1 47  ? 0.931   22.506 92.380  1.00 19.29  ? 52  TRP H CZ3 1 
ATOM   355  C  CH2 . TRP A 1 47  ? 1.077   21.770 91.203  1.00 18.44  ? 52  TRP H CH2 1 
ATOM   356  N  N   . VAL A 1 48  ? 3.690   26.349 92.116  1.00 15.37  ? 53  VAL H N   1 
ATOM   357  C  CA  . VAL A 1 48  ? 2.556   26.983 91.467  1.00 15.59  ? 53  VAL H CA  1 
ATOM   358  C  C   . VAL A 1 48  ? 1.846   26.036 90.499  1.00 15.38  ? 53  VAL H C   1 
ATOM   359  O  O   . VAL A 1 48  ? 0.617   25.928 90.557  1.00 15.73  ? 53  VAL H O   1 
ATOM   360  C  CB  . VAL A 1 48  ? 2.986   28.266 90.745  1.00 15.34  ? 53  VAL H CB  1 
ATOM   361  C  CG1 . VAL A 1 48  ? 1.813   28.860 89.999  1.00 15.30  ? 53  VAL H CG1 1 
ATOM   362  C  CG2 . VAL A 1 48  ? 3.590   29.262 91.725  1.00 15.64  ? 53  VAL H CG2 1 
ATOM   363  N  N   . ALA A 1 49  ? 2.589   25.372 89.620  1.00 15.54  ? 54  ALA H N   1 
ATOM   364  C  CA  . ALA A 1 49  ? 1.968   24.571 88.567  1.00 15.49  ? 54  ALA H CA  1 
ATOM   365  C  C   . ALA A 1 49  ? 3.022   23.703 87.891  1.00 15.79  ? 54  ALA H C   1 
ATOM   366  O  O   . ALA A 1 49  ? 4.218   24.033 87.880  1.00 15.03  ? 54  ALA H O   1 
ATOM   367  C  CB  . ALA A 1 49  ? 1.313   25.444 87.515  1.00 15.36  ? 54  ALA H CB  1 
ATOM   368  N  N   . ASN A 1 50  ? 2.563   22.600 87.275  1.00 15.48  ? 55  ASN H N   1 
ATOM   369  C  CA  . ASN A 1 50  ? 3.456   21.806 86.466  1.00 15.06  ? 55  ASN H CA  1 
ATOM   370  C  C   . ASN A 1 50  ? 2.709   21.191 85.287  1.00 14.73  ? 55  ASN H C   1 
ATOM   371  O  O   . ASN A 1 50  ? 1.476   21.254 85.211  1.00 15.73  ? 55  ASN H O   1 
ATOM   372  C  CB  . ASN A 1 50  ? 4.218   20.755 87.283  1.00 16.02  ? 55  ASN H CB  1 
ATOM   373  C  CG  . ASN A 1 50  ? 3.345   19.639 87.808  1.00 18.11  ? 55  ASN H CG  1 
ATOM   374  O  OD1 . ASN A 1 50  ? 2.116   19.673 87.698  1.00 18.81  ? 55  ASN H OD1 1 
ATOM   375  N  ND2 . ASN A 1 50  ? 3.972   18.685 88.477  1.00 18.85  ? 55  ASN H ND2 1 
ATOM   376  N  N   . ILE A 1 51  ? 3.510   20.674 84.331  1.00 15.43  ? 56  ILE H N   1 
ATOM   377  C  CA  . ILE A 1 51  ? 2.973   20.204 83.062  1.00 14.97  ? 56  ILE H CA  1 
ATOM   378  C  C   . ILE A 1 51  ? 3.814   19.069 82.532  1.00 15.38  ? 56  ILE H C   1 
ATOM   379  O  O   . ILE A 1 51  ? 5.046   19.124 82.543  1.00 14.10  ? 56  ILE H O   1 
ATOM   380  C  CB  . ILE A 1 51  ? 2.891   21.361 82.051  1.00 15.52  ? 56  ILE H CB  1 
ATOM   381  C  CG1 . ILE A 1 51  ? 2.107   20.963 80.787  1.00 16.41  ? 56  ILE H CG1 1 
ATOM   382  C  CG2 . ILE A 1 51  ? 4.268   21.971 81.783  1.00 16.27  ? 56  ILE H CG2 1 
ATOM   383  C  CD1 . ILE A 1 51  ? 1.742   22.151 79.882  1.00 16.29  ? 56  ILE H CD1 1 
ATOM   384  N  N   . LYS A 1 52  ? 3.096   18.069 82.006  1.00 14.58  ? 57  LYS H N   1 
ATOM   385  C  CA  . LYS A 1 52  ? 3.711   16.902 81.406  1.00 15.42  ? 57  LYS H CA  1 
ATOM   386  C  C   . LYS A 1 52  ? 4.533   17.279 80.170  1.00 15.62  ? 57  LYS H C   1 
ATOM   387  O  O   . LYS A 1 52  ? 4.301   18.296 79.485  1.00 14.79  ? 57  LYS H O   1 
ATOM   388  C  CB  . LYS A 1 52  ? 2.576   15.915 81.062  1.00 17.17  ? 57  LYS H CB  1 
ATOM   389  C  CG  . LYS A 1 52  ? 2.992   14.520 80.571  1.00 18.26  ? 57  LYS H CG  1 
ATOM   390  C  CD  . LYS A 1 52  ? 1.823   13.534 80.679  1.00 19.92  ? 57  LYS H CD  1 
ATOM   391  C  CE  . LYS A 1 52  ? 1.945   12.328 79.754  1.00 24.14  ? 57  LYS H CE  1 
ATOM   392  N  NZ  . LYS A 1 52  ? 3.161   11.547 80.056  1.00 25.80  ? 57  LYS H NZ  1 
ATOM   393  N  N   . GLU A 1 53  ? 5.446   16.371 79.768  1.00 16.65  ? 58  GLU H N   1 
ATOM   394  C  CA  . GLU A 1 53  ? 6.332   16.670 78.652  1.00 18.18  ? 58  GLU H CA  1 
ATOM   395  C  C   . GLU A 1 53  ? 5.562   16.964 77.349  1.00 18.11  ? 58  GLU H C   1 
ATOM   396  O  O   . GLU A 1 53  ? 6.031   17.726 76.497  1.00 17.80  ? 58  GLU H O   1 
ATOM   397  C  CB  . GLU A 1 53  ? 7.415   15.600 78.489  1.00 20.47  ? 58  GLU H CB  1 
ATOM   398  C  CG  . GLU A 1 53  ? 6.898   14.281 77.995  1.00 21.31  ? 58  GLU H CG  1 
ATOM   399  C  CD  . GLU A 1 53  ? 6.144   13.439 79.011  1.00 21.63  ? 58  GLU H CD  1 
ATOM   400  O  OE1 . GLU A 1 53  ? 5.317   12.649 78.572  1.00 26.03  ? 58  GLU H OE1 1 
ATOM   401  O  OE2 . GLU A 1 53  ? 6.294   13.621 80.204  1.00 20.40  ? 58  GLU H OE2 1 
ATOM   402  N  N   . ASP A 1 54  ? 4.383   16.362 77.157  1.00 17.76  ? 59  ASP H N   1 
ATOM   403  C  CA  . ASP A 1 54  ? 3.614   16.591 75.945  1.00 17.61  ? 59  ASP H CA  1 
ATOM   404  C  C   . ASP A 1 54  ? 2.454   17.560 76.156  1.00 18.14  ? 59  ASP H C   1 
ATOM   405  O  O   . ASP A 1 54  ? 1.584   17.658 75.277  1.00 17.26  ? 59  ASP H O   1 
ATOM   406  C  CB  . ASP A 1 54  ? 3.124   15.245 75.396  1.00 20.67  ? 59  ASP H CB  1 
ATOM   407  C  CG  . ASP A 1 54  ? 2.088   14.563 76.267  1.00 21.59  ? 59  ASP H CG  1 
ATOM   408  O  OD1 . ASP A 1 54  ? 1.788   15.095 77.364  1.00 19.40  ? 59  ASP H OD1 1 
ATOM   409  O  OD2 . ASP A 1 54  ? 1.475   13.580 75.774  1.00 24.00  ? 59  ASP H OD2 1 
ATOM   410  N  N   . GLY A 1 55  ? 2.391   18.203 77.346  1.00 17.26  ? 62  GLY H N   1 
ATOM   411  C  CA  . GLY A 1 55  ? 1.381   19.194 77.642  1.00 16.56  ? 62  GLY H CA  1 
ATOM   412  C  C   . GLY A 1 55  ? 0.022   18.606 78.034  1.00 16.16  ? 62  GLY H C   1 
ATOM   413  O  O   . GLY A 1 55  ? -0.891  19.359 78.391  1.00 16.02  ? 62  GLY H O   1 
ATOM   414  N  N   . SER A 1 56  ? -0.110  17.263 78.036  1.00 16.06  ? 63  SER H N   1 
ATOM   415  C  CA  . SER A 1 56  ? -1.430  16.627 78.126  1.00 17.91  ? 63  SER H CA  1 
ATOM   416  C  C   . SER A 1 56  ? -1.972  16.495 79.549  1.00 19.24  ? 63  SER H C   1 
ATOM   417  O  O   . SER A 1 56  ? -3.120  16.106 79.723  1.00 19.02  ? 63  SER H O   1 
ATOM   418  C  CB  . SER A 1 56  ? -1.449  15.282 77.493  1.00 19.32  ? 63  SER H CB  1 
ATOM   419  O  OG  . SER A 1 56  ? -0.637  14.346 78.187  1.00 18.41  ? 63  SER H OG  1 
ATOM   420  N  N   . GLU A 1 57  ? -1.159  16.782 80.560  1.00 17.08  ? 64  GLU H N   1 
ATOM   421  C  CA  . GLU A 1 57  ? -1.552  16.694 81.959  1.00 18.15  ? 64  GLU H CA  1 
ATOM   422  C  C   . GLU A 1 57  ? -0.896  17.866 82.681  1.00 17.62  ? 64  GLU H C   1 
ATOM   423  O  O   . GLU A 1 57  ? 0.242   18.213 82.367  1.00 16.93  ? 64  GLU H O   1 
ATOM   424  C  CB  . GLU A 1 57  ? -1.089  15.321 82.499  1.00 20.68  ? 64  GLU H CB  1 
ATOM   425  C  CG  . GLU A 1 57  ? -1.627  14.837 83.835  1.00 25.87  ? 64  GLU H CG  1 
ATOM   426  C  CD  . GLU A 1 57  ? -0.939  13.581 84.379  1.00 27.82  ? 64  GLU H CD  1 
ATOM   427  O  OE1 . GLU A 1 57  ? -0.243  12.877 83.577  1.00 25.75  ? 64  GLU H OE1 1 
ATOM   428  O  OE2 . GLU A 1 57  ? -1.007  13.337 85.626  1.00 29.28  ? 64  GLU H OE2 1 
ATOM   429  N  N   . LYS A 1 58  ? -1.626  18.496 83.600  1.00 17.82  ? 65  LYS H N   1 
ATOM   430  C  CA  . LYS A 1 58  ? -1.079  19.626 84.332  1.00 17.87  ? 65  LYS H CA  1 
ATOM   431  C  C   . LYS A 1 58  ? -1.825  19.784 85.648  1.00 17.46  ? 65  LYS H C   1 
ATOM   432  O  O   . LYS A 1 58  ? -2.985  19.364 85.751  1.00 17.38  ? 65  LYS H O   1 
ATOM   433  C  CB  . LYS A 1 58  ? -1.194  20.913 83.514  1.00 19.00  ? 65  LYS H CB  1 
ATOM   434  C  CG  . LYS A 1 58  ? -2.590  21.320 83.090  1.00 20.72  ? 65  LYS H CG  1 
ATOM   435  C  CD  . LYS A 1 58  ? -2.608  21.906 81.735  1.00 22.73  ? 65  LYS H CD  1 
ATOM   436  C  CE  . LYS A 1 58  ? -2.450  20.791 80.719  1.00 25.82  ? 65  LYS H CE  1 
ATOM   437  N  NZ  . LYS A 1 58  ? -2.787  21.221 79.363  1.00 24.74  ? 65  LYS H NZ  1 
ATOM   438  N  N   . TYR A 1 59  ? -1.157  20.444 86.596  1.00 16.27  ? 66  TYR H N   1 
ATOM   439  C  CA  . TYR A 1 59  ? -1.671  20.639 87.943  1.00 16.82  ? 66  TYR H CA  1 
ATOM   440  C  C   . TYR A 1 59  ? -1.350  22.043 88.409  1.00 16.95  ? 66  TYR H C   1 
ATOM   441  O  O   . TYR A 1 59  ? -0.373  22.641 87.975  1.00 15.97  ? 66  TYR H O   1 
ATOM   442  C  CB  . TYR A 1 59  ? -1.099  19.594 88.907  1.00 18.39  ? 66  TYR H CB  1 
ATOM   443  C  CG  . TYR A 1 59  ? -1.476  18.191 88.516  1.00 19.71  ? 66  TYR H CG  1 
ATOM   444  C  CD1 . TYR A 1 59  ? -2.725  17.668 88.853  1.00 23.00  ? 66  TYR H CD1 1 
ATOM   445  C  CD2 . TYR A 1 59  ? -0.595  17.395 87.809  1.00 20.03  ? 66  TYR H CD2 1 
ATOM   446  C  CE1 . TYR A 1 59  ? -3.086  16.391 88.458  1.00 24.51  ? 66  TYR H CE1 1 
ATOM   447  C  CE2 . TYR A 1 59  ? -0.951  16.115 87.412  1.00 21.62  ? 66  TYR H CE2 1 
ATOM   448  C  CZ  . TYR A 1 59  ? -2.201  15.619 87.736  1.00 25.46  ? 66  TYR H CZ  1 
ATOM   449  O  OH  . TYR A 1 59  ? -2.524  14.333 87.315  1.00 27.97  ? 66  TYR H OH  1 
ATOM   450  N  N   . TYR A 1 60  ? -2.194  22.546 89.326  1.00 16.84  ? 67  TYR H N   1 
ATOM   451  C  CA  . TYR A 1 60  ? -2.085  23.885 89.857  1.00 17.42  ? 67  TYR H CA  1 
ATOM   452  C  C   . TYR A 1 60  ? -2.352  23.915 91.359  1.00 18.22  ? 67  TYR H C   1 
ATOM   453  O  O   . TYR A 1 60  ? -3.127  23.107 91.859  1.00 18.12  ? 67  TYR H O   1 
ATOM   454  C  CB  . TYR A 1 60  ? -3.190  24.737 89.229  1.00 16.55  ? 67  TYR H CB  1 
ATOM   455  C  CG  . TYR A 1 60  ? -3.086  24.892 87.740  1.00 16.47  ? 67  TYR H CG  1 
ATOM   456  C  CD1 . TYR A 1 60  ? -2.301  25.892 87.183  1.00 16.55  ? 67  TYR H CD1 1 
ATOM   457  C  CD2 . TYR A 1 60  ? -3.765  24.051 86.884  1.00 16.72  ? 67  TYR H CD2 1 
ATOM   458  C  CE1 . TYR A 1 60  ? -2.166  26.025 85.805  1.00 16.01  ? 67  TYR H CE1 1 
ATOM   459  C  CE2 . TYR A 1 60  ? -3.685  24.209 85.505  1.00 15.05  ? 67  TYR H CE2 1 
ATOM   460  C  CZ  . TYR A 1 60  ? -2.856  25.176 84.958  1.00 14.85  ? 67  TYR H CZ  1 
ATOM   461  O  OH  . TYR A 1 60  ? -2.794  25.243 83.574  1.00 14.38  ? 67  TYR H OH  1 
ATOM   462  N  N   . VAL A 1 61  ? -1.699  24.858 92.028  1.00 20.08  ? 68  VAL H N   1 
ATOM   463  C  CA  . VAL A 1 61  ? -2.048  25.204 93.393  1.00 22.73  ? 68  VAL H CA  1 
ATOM   464  C  C   . VAL A 1 61  ? -3.463  25.799 93.396  1.00 23.93  ? 68  VAL H C   1 
ATOM   465  O  O   . VAL A 1 61  ? -3.873  26.493 92.480  1.00 20.20  ? 68  VAL H O   1 
ATOM   466  C  CB  . VAL A 1 61  ? -0.923  26.078 93.998  1.00 25.01  ? 68  VAL H CB  1 
ATOM   467  C  CG1 . VAL A 1 61  ? -0.859  27.505 93.466  1.00 23.18  ? 68  VAL H CG1 1 
ATOM   468  C  CG2 . VAL A 1 61  ? -0.958  26.103 95.511  1.00 30.37  ? 68  VAL H CG2 1 
ATOM   469  N  N   . ASP A 1 62  ? -4.276  25.474 94.415  1.00 22.92  ? 69  ASP H N   1 
ATOM   470  C  CA  . ASP A 1 62  ? -5.675  25.861 94.422  1.00 24.46  ? 69  ASP H CA  1 
ATOM   471  C  C   . ASP A 1 62  ? -5.831  27.374 94.342  1.00 22.48  ? 69  ASP H C   1 
ATOM   472  O  O   . ASP A 1 62  ? -6.847  27.815 93.830  1.00 23.83  ? 69  ASP H O   1 
ATOM   473  C  CB  . ASP A 1 62  ? -6.477  25.444 95.668  1.00 28.59  ? 69  ASP H CB  1 
ATOM   474  C  CG  . ASP A 1 62  ? -6.943  24.005 95.625  1.00 35.63  ? 69  ASP H CG  1 
ATOM   475  O  OD1 . ASP A 1 62  ? -7.440  23.577 94.549  1.00 34.54  ? 69  ASP H OD1 1 
ATOM   476  O  OD2 . ASP A 1 62  ? -6.838  23.340 96.680  1.00 41.00  ? 69  ASP H OD2 1 
ATOM   477  N  N   . SER A 1 63  ? -4.859  28.147 94.847  1.00 21.15  ? 70  SER H N   1 
ATOM   478  C  CA  . SER A 1 63  ? -5.006  29.600 94.865  1.00 21.65  ? 70  SER H CA  1 
ATOM   479  C  C   . SER A 1 63  ? -4.925  30.252 93.475  1.00 20.53  ? 70  SER H C   1 
ATOM   480  O  O   . SER A 1 63  ? -5.237  31.457 93.346  1.00 18.79  ? 70  SER H O   1 
ATOM   481  C  CB  . SER A 1 63  ? -4.013  30.247 95.781  1.00 21.94  ? 70  SER H CB  1 
ATOM   482  O  OG  . SER A 1 63  ? -2.682  29.953 95.421  1.00 23.31  ? 70  SER H OG  1 
ATOM   483  N  N   . VAL A 1 64  ? -4.524  29.486 92.439  1.00 19.85  ? 71  VAL H N   1 
ATOM   484  C  CA  . VAL A 1 64  ? -4.390  30.030 91.105  1.00 17.98  ? 71  VAL H CA  1 
ATOM   485  C  C   . VAL A 1 64  ? -5.261  29.276 90.106  1.00 17.88  ? 71  VAL H C   1 
ATOM   486  O  O   . VAL A 1 64  ? -5.294  29.638 88.921  1.00 18.13  ? 71  VAL H O   1 
ATOM   487  C  CB  . VAL A 1 64  ? -2.919  30.067 90.620  1.00 17.03  ? 71  VAL H CB  1 
ATOM   488  C  CG1 . VAL A 1 64  ? -1.993  30.724 91.618  1.00 17.84  ? 71  VAL H CG1 1 
ATOM   489  C  CG2 . VAL A 1 64  ? -2.426  28.684 90.245  1.00 16.26  ? 71  VAL H CG2 1 
ATOM   490  N  N   . LYS A 1 65  ? -5.957  28.206 90.542  1.00 18.43  ? 72  LYS H N   1 
ATOM   491  C  CA  A LYS A 1 65  ? -6.739  27.387 89.630  0.25 18.62  ? 72  LYS H CA  1 
ATOM   492  C  CA  B LYS A 1 65  ? -6.754  27.381 89.648  0.25 19.05  ? 72  LYS H CA  1 
ATOM   493  C  CA  C LYS A 1 65  ? -6.744  27.392 89.633  0.50 19.45  ? 72  LYS H CA  1 
ATOM   494  C  C   . LYS A 1 65  ? -7.808  28.253 88.965  1.00 18.90  ? 72  LYS H C   1 
ATOM   495  O  O   . LYS A 1 65  ? -8.537  28.996 89.641  1.00 19.40  ? 72  LYS H O   1 
ATOM   496  C  CB  A LYS A 1 65  ? -7.391  26.197 90.345  0.25 18.57  ? 72  LYS H CB  1 
ATOM   497  C  CB  B LYS A 1 65  ? -7.412  26.238 90.433  0.25 19.59  ? 72  LYS H CB  1 
ATOM   498  C  CB  C LYS A 1 65  ? -7.418  26.228 90.363  0.50 20.30  ? 72  LYS H CB  1 
ATOM   499  C  CG  A LYS A 1 65  ? -7.929  25.116 89.412  0.25 18.50  ? 72  LYS H CG  1 
ATOM   500  C  CG  B LYS A 1 65  ? -8.055  25.140 89.593  0.25 20.17  ? 72  LYS H CG  1 
ATOM   501  C  CG  C LYS A 1 65  ? -6.489  25.059 90.620  0.50 21.34  ? 72  LYS H CG  1 
ATOM   502  C  CD  A LYS A 1 65  ? -6.848  24.488 88.555  0.25 18.42  ? 72  LYS H CD  1 
ATOM   503  C  CD  B LYS A 1 65  ? -7.105  24.049 89.154  0.25 20.73  ? 72  LYS H CD  1 
ATOM   504  C  CD  C LYS A 1 65  ? -7.124  23.901 91.332  0.50 22.50  ? 72  LYS H CD  1 
ATOM   505  C  CE  A LYS A 1 65  ? -7.320  23.606 87.410  0.25 18.12  ? 72  LYS H CE  1 
ATOM   506  C  CE  B LYS A 1 65  ? -7.596  23.268 87.949  0.25 21.53  ? 72  LYS H CE  1 
ATOM   507  C  CE  C LYS A 1 65  ? -6.080  23.015 91.951  0.50 21.20  ? 72  LYS H CE  1 
ATOM   508  N  NZ  A LYS A 1 65  ? -7.254  24.260 86.080  0.25 17.22  ? 72  LYS H NZ  1 
ATOM   509  N  NZ  B LYS A 1 65  ? -6.752  22.083 87.657  0.25 21.03  ? 72  LYS H NZ  1 
ATOM   510  N  NZ  C LYS A 1 65  ? -6.717  21.809 92.496  0.50 24.98  ? 72  LYS H NZ  1 
ATOM   511  N  N   . GLY A 1 66  ? -7.885  28.145 87.636  1.00 18.52  ? 74  GLY H N   1 
ATOM   512  C  CA  . GLY A 1 66  ? -8.859  28.874 86.856  1.00 18.39  ? 74  GLY H CA  1 
ATOM   513  C  C   . GLY A 1 66  ? -8.357  30.240 86.381  1.00 18.61  ? 74  GLY H C   1 
ATOM   514  O  O   . GLY A 1 66  ? -9.032  30.854 85.565  1.00 20.93  ? 74  GLY H O   1 
ATOM   515  N  N   . ARG A 1 67  ? -7.230  30.754 86.913  1.00 16.91  ? 75  ARG H N   1 
ATOM   516  C  CA  . ARG A 1 67  ? -6.773  32.074 86.473  1.00 17.25  ? 75  ARG H CA  1 
ATOM   517  C  C   . ARG A 1 67  ? -5.330  32.048 85.996  1.00 16.39  ? 75  ARG H C   1 
ATOM   518  O  O   . ARG A 1 67  ? -4.909  33.024 85.385  1.00 17.12  ? 75  ARG H O   1 
ATOM   519  C  CB  . ARG A 1 67  ? -6.948  33.181 87.528  1.00 17.70  ? 75  ARG H CB  1 
ATOM   520  C  CG  . ARG A 1 67  ? -6.177  33.004 88.818  1.00 17.33  ? 75  ARG H CG  1 
ATOM   521  C  CD  . ARG A 1 67  ? -6.664  33.986 89.895  1.00 17.67  ? 75  ARG H CD  1 
ATOM   522  N  NE  . ARG A 1 67  ? -5.814  33.732 91.052  1.00 16.88  ? 75  ARG H NE  1 
ATOM   523  C  CZ  . ARG A 1 67  ? -4.753  34.438 91.433  1.00 16.80  ? 75  ARG H CZ  1 
ATOM   524  N  NH1 . ARG A 1 67  ? -4.370  35.535 90.782  1.00 17.11  ? 75  ARG H NH1 1 
ATOM   525  N  NH2 . ARG A 1 67  ? -4.075  34.002 92.471  1.00 17.27  ? 75  ARG H NH2 1 
ATOM   526  N  N   . PHE A 1 68  ? -4.559  31.013 86.371  1.00 15.60  ? 76  PHE H N   1 
ATOM   527  C  CA  . PHE A 1 68  ? -3.252  30.812 85.771  1.00 15.19  ? 76  PHE H CA  1 
ATOM   528  C  C   . PHE A 1 68  ? -3.358  29.601 84.836  1.00 15.16  ? 76  PHE H C   1 
ATOM   529  O  O   . PHE A 1 68  ? -3.965  28.592 85.214  1.00 16.27  ? 76  PHE H O   1 
ATOM   530  C  CB  . PHE A 1 68  ? -2.153  30.536 86.783  1.00 15.65  ? 76  PHE H CB  1 
ATOM   531  C  CG  . PHE A 1 68  ? -1.674  31.682 87.643  1.00 16.75  ? 76  PHE H CG  1 
ATOM   532  C  CD1 . PHE A 1 68  ? -2.410  32.852 87.795  1.00 18.02  ? 76  PHE H CD1 1 
ATOM   533  C  CD2 . PHE A 1 68  ? -0.504  31.528 88.358  1.00 17.20  ? 76  PHE H CD2 1 
ATOM   534  C  CE1 . PHE A 1 68  ? -1.986  33.868 88.637  1.00 18.41  ? 76  PHE H CE1 1 
ATOM   535  C  CE2 . PHE A 1 68  ? -0.050  32.552 89.163  1.00 16.96  ? 76  PHE H CE2 1 
ATOM   536  C  CZ  . PHE A 1 68  ? -0.819  33.687 89.353  1.00 18.07  ? 76  PHE H CZ  1 
ATOM   537  N  N   . THR A 1 69  ? -2.654  29.634 83.696  1.00 14.20  ? 77  THR H N   1 
ATOM   538  C  CA  . THR A 1 69  ? -2.528  28.491 82.806  1.00 14.39  ? 77  THR H CA  1 
ATOM   539  C  C   . THR A 1 69  ? -1.055  28.269 82.464  1.00 13.85  ? 77  THR H C   1 
ATOM   540  O  O   . THR A 1 69  ? -0.390  29.191 81.995  1.00 13.59  ? 77  THR H O   1 
ATOM   541  C  CB  . THR A 1 69  ? -3.294  28.678 81.497  1.00 14.95  ? 77  THR H CB  1 
ATOM   542  O  OG1 . THR A 1 69  ? -4.676  28.886 81.888  1.00 17.34  ? 77  THR H OG1 1 
ATOM   543  C  CG2 . THR A 1 69  ? -3.166  27.513 80.535  1.00 15.74  ? 77  THR H CG2 1 
ATOM   544  N  N   . ILE A 1 70  ? -0.606  27.046 82.702  1.00 13.50  ? 78  ILE H N   1 
ATOM   545  C  CA  . ILE A 1 70  ? 0.715   26.622 82.295  1.00 13.42  ? 78  ILE H CA  1 
ATOM   546  C  C   . ILE A 1 70  ? 0.598   25.972 80.920  1.00 13.85  ? 78  ILE H C   1 
ATOM   547  O  O   . ILE A 1 70  ? -0.345  25.205 80.644  1.00 14.48  ? 78  ILE H O   1 
ATOM   548  C  CB  . ILE A 1 70  ? 1.359   25.704 83.354  1.00 13.80  ? 78  ILE H CB  1 
ATOM   549  C  CG1 . ILE A 1 70  ? 2.833   25.439 83.020  1.00 13.69  ? 78  ILE H CG1 1 
ATOM   550  C  CG2 . ILE A 1 70  ? 0.608   24.389 83.506  1.00 13.92  ? 78  ILE H CG2 1 
ATOM   551  C  CD1 . ILE A 1 70  ? 3.591   24.636 84.089  1.00 14.90  ? 78  ILE H CD1 1 
ATOM   552  N  N   . SER A 1 71  ? 1.566   26.270 80.032  1.00 13.59  ? 79  SER H N   1 
ATOM   553  C  CA  . SER A 1 71  ? 1.620   25.651 78.732  1.00 13.97  ? 79  SER H CA  1 
ATOM   554  C  C   . SER A 1 71  ? 3.065   25.595 78.265  1.00 13.69  ? 79  SER H C   1 
ATOM   555  O  O   . SER A 1 71  ? 3.972   26.171 78.873  1.00 13.35  ? 79  SER H O   1 
ATOM   556  C  CB  . SER A 1 71  ? 0.766   26.399 77.713  1.00 14.12  ? 79  SER H CB  1 
ATOM   557  O  OG  . SER A 1 71  ? 1.243   27.737 77.560  1.00 13.62  ? 79  SER H OG  1 
ATOM   558  N  N   . ARG A 1 72  ? 3.307   24.869 77.160  1.00 14.02  ? 80  ARG H N   1 
ATOM   559  C  CA  . ARG A 1 72  ? 4.662   24.791 76.628  1.00 13.80  ? 80  ARG H CA  1 
ATOM   560  C  C   . ARG A 1 72  ? 4.652   24.782 75.105  1.00 14.84  ? 80  ARG H C   1 
ATOM   561  O  O   . ARG A 1 72  ? 3.665   24.414 74.446  1.00 16.76  ? 80  ARG H O   1 
ATOM   562  C  CB  . ARG A 1 72  ? 5.397   23.554 77.174  1.00 14.26  ? 80  ARG H CB  1 
ATOM   563  C  CG  . ARG A 1 72  ? 4.791   22.215 76.768  1.00 15.21  ? 80  ARG H CG  1 
ATOM   564  C  CD  . ARG A 1 72  ? 5.248   21.068 77.655  1.00 14.66  ? 80  ARG H CD  1 
ATOM   565  N  NE  . ARG A 1 72  ? 6.682   20.873 77.599  1.00 14.24  ? 80  ARG H NE  1 
ATOM   566  C  CZ  . ARG A 1 72  ? 7.412   20.301 78.544  1.00 14.37  ? 80  ARG H CZ  1 
ATOM   567  N  NH1 . ARG A 1 72  ? 6.880   19.895 79.687  1.00 14.21  ? 80  ARG H NH1 1 
ATOM   568  N  NH2 . ARG A 1 72  ? 8.701   20.127 78.333  1.00 14.34  ? 80  ARG H NH2 1 
ATOM   569  N  N   . ASP A 1 73  ? 5.800   25.157 74.536  1.00 15.01  ? 81  ASP H N   1 
ATOM   570  C  CA  . ASP A 1 73  ? 6.017   25.043 73.097  1.00 15.06  ? 81  ASP H CA  1 
ATOM   571  C  C   . ASP A 1 73  ? 7.313   24.274 72.894  1.00 15.60  ? 81  ASP H C   1 
ATOM   572  O  O   . ASP A 1 73  ? 8.389   24.854 72.970  1.00 15.99  ? 81  ASP H O   1 
ATOM   573  C  CB  . ASP A 1 73  ? 6.036   26.434 72.455  1.00 16.62  ? 81  ASP H CB  1 
ATOM   574  C  CG  . ASP A 1 73  ? 6.114   26.421 70.933  1.00 17.47  ? 81  ASP H CG  1 
ATOM   575  O  OD1 . ASP A 1 73  ? 6.653   25.444 70.396  1.00 19.20  ? 81  ASP H OD1 1 
ATOM   576  O  OD2 . ASP A 1 73  ? 5.582   27.365 70.289  1.00 20.08  ? 81  ASP H OD2 1 
ATOM   577  N  N   . ASN A 1 74  ? 7.204   22.966 72.719  1.00 16.62  ? 82  ASN H N   1 
ATOM   578  C  CA  . ASN A 1 74  ? 8.373   22.121 72.614  1.00 17.55  ? 82  ASN H CA  1 
ATOM   579  C  C   . ASN A 1 74  ? 9.206   22.467 71.379  1.00 18.91  ? 82  ASN H C   1 
ATOM   580  O  O   . ASN A 1 74  ? 10.437  22.397 71.431  1.00 18.93  ? 82  ASN H O   1 
ATOM   581  C  CB  . ASN A 1 74  ? 7.994   20.643 72.630  1.00 18.32  ? 82  ASN H CB  1 
ATOM   582  C  CG  . ASN A 1 74  ? 7.597   20.167 74.006  1.00 19.42  ? 82  ASN H CG  1 
ATOM   583  O  OD1 . ASN A 1 74  ? 7.893   20.794 75.012  1.00 17.62  ? 82  ASN H OD1 1 
ATOM   584  N  ND2 . ASN A 1 74  ? 6.960   19.017 74.060  1.00 21.13  ? 82  ASN H ND2 1 
ATOM   585  N  N   . ALA A 1 75  ? 8.559   22.864 70.279  1.00 19.11  ? 83  ALA H N   1 
ATOM   586  C  CA  . ALA A 1 75  ? 9.290   23.307 69.096  1.00 20.23  ? 83  ALA H CA  1 
ATOM   587  C  C   . ALA A 1 75  ? 10.229  24.463 69.397  1.00 20.20  ? 83  ALA H C   1 
ATOM   588  O  O   . ALA A 1 75  ? 11.281  24.568 68.750  1.00 21.06  ? 83  ALA H O   1 
ATOM   589  C  CB  . ALA A 1 75  ? 8.340   23.665 67.968  1.00 21.38  ? 83  ALA H CB  1 
ATOM   590  N  N   . LYS A 1 76  ? 9.828   25.346 70.318  1.00 18.62  ? 84  LYS H N   1 
ATOM   591  C  CA  A LYS A 1 76  ? 10.622  26.518 70.683  0.50 19.49  ? 84  LYS H CA  1 
ATOM   592  C  CA  B LYS A 1 76  ? 10.585  26.531 70.711  0.50 19.22  ? 84  LYS H CA  1 
ATOM   593  C  C   . LYS A 1 76  ? 11.340  26.307 72.017  1.00 18.18  ? 84  LYS H C   1 
ATOM   594  O  O   . LYS A 1 76  ? 11.947  27.235 72.562  1.00 18.61  ? 84  LYS H O   1 
ATOM   595  C  CB  A LYS A 1 76  ? 9.727   27.760 70.753  0.50 20.49  ? 84  LYS H CB  1 
ATOM   596  C  CB  B LYS A 1 76  ? 9.632   27.710 70.924  0.50 19.76  ? 84  LYS H CB  1 
ATOM   597  C  CG  A LYS A 1 76  ? 8.930   28.050 69.495  0.50 22.27  ? 84  LYS H CG  1 
ATOM   598  C  CG  B LYS A 1 76  ? 9.129   28.338 69.643  0.50 21.13  ? 84  LYS H CG  1 
ATOM   599  C  CD  A LYS A 1 76  ? 8.553   29.523 69.307  0.50 23.86  ? 84  LYS H CD  1 
ATOM   600  C  CD  B LYS A 1 76  ? 8.443   29.703 69.779  0.50 22.28  ? 84  LYS H CD  1 
ATOM   601  C  CE  A LYS A 1 76  ? 9.009   30.399 70.451  0.50 22.75  ? 84  LYS H CE  1 
ATOM   602  C  CE  B LYS A 1 76  ? 7.982   30.171 68.412  0.50 23.39  ? 84  LYS H CE  1 
ATOM   603  N  NZ  A LYS A 1 76  ? 8.875   31.838 70.103  0.50 23.34  ? 84  LYS H NZ  1 
ATOM   604  N  NZ  B LYS A 1 76  ? 7.493   31.569 68.435  0.50 24.89  ? 84  LYS H NZ  1 
ATOM   605  N  N   . ASN A 1 77  ? 11.296  25.081 72.533  1.00 17.70  ? 85  ASN H N   1 
ATOM   606  C  CA  . ASN A 1 77  ? 11.911  24.747 73.804  1.00 18.35  ? 85  ASN H CA  1 
ATOM   607  C  C   . ASN A 1 77  ? 11.564  25.778 74.871  1.00 17.04  ? 85  ASN H C   1 
ATOM   608  O  O   . ASN A 1 77  ? 12.443  26.205 75.603  1.00 16.86  ? 85  ASN H O   1 
ATOM   609  C  CB  . ASN A 1 77  ? 13.420  24.591 73.677  1.00 19.69  ? 85  ASN H CB  1 
ATOM   610  C  CG  . ASN A 1 77  ? 13.760  23.384 72.855  1.00 23.46  ? 85  ASN H CG  1 
ATOM   611  O  OD1 . ASN A 1 77  ? 14.283  23.510 71.752  1.00 38.29  ? 85  ASN H OD1 1 
ATOM   612  N  ND2 . ASN A 1 77  ? 13.377  22.232 73.334  1.00 22.47  ? 85  ASN H ND2 1 
ATOM   613  N  N   . SER A 1 78  ? 10.276  26.132 74.974  1.00 15.87  ? 86  SER H N   1 
ATOM   614  C  CA  . SER A 1 78  ? 9.844   27.177 75.896  1.00 15.27  ? 86  SER H CA  1 
ATOM   615  C  C   . SER A 1 78  ? 8.646   26.732 76.743  1.00 14.91  ? 86  SER H C   1 
ATOM   616  O  O   . SER A 1 78  ? 7.772   25.961 76.354  1.00 14.03  ? 86  SER H O   1 
ATOM   617  C  CB  . SER A 1 78  ? 9.507   28.443 75.139  1.00 15.74  ? 86  SER H CB  1 
ATOM   618  O  OG  . SER A 1 78  ? 10.626  29.002 74.435  1.00 16.41  ? 86  SER H OG  1 
ATOM   619  N  N   . LEU A 1 79  ? 8.589   27.332 77.944  1.00 15.08  ? 87  LEU H N   1 
ATOM   620  C  CA  . LEU A 1 79  ? 7.532   27.124 78.922  1.00 14.10  ? 87  LEU H CA  1 
ATOM   621  C  C   . LEU A 1 79  ? 6.867   28.476 79.180  1.00 14.34  ? 87  LEU H C   1 
ATOM   622  O  O   . LEU A 1 79  ? 7.535   29.510 79.161  1.00 15.24  ? 87  LEU H O   1 
ATOM   623  C  CB  . LEU A 1 79  ? 8.154   26.587 80.221  1.00 14.07  ? 87  LEU H CB  1 
ATOM   624  C  CG  . LEU A 1 79  ? 7.184   26.235 81.349  1.00 13.83  ? 87  LEU H CG  1 
ATOM   625  C  CD1 . LEU A 1 79  ? 6.396   24.984 80.986  1.00 14.61  ? 87  LEU H CD1 1 
ATOM   626  C  CD2 . LEU A 1 79  ? 7.921   26.076 82.646  1.00 14.15  ? 87  LEU H CD2 1 
ATOM   627  N  N   . TYR A 1 80  ? 5.558   28.465 79.473  1.00 14.27  ? 88  TYR H N   1 
ATOM   628  C  CA  . TYR A 1 80  ? 4.810   29.695 79.672  1.00 13.46  ? 88  TYR H CA  1 
ATOM   629  C  C   . TYR A 1 80  ? 3.967   29.609 80.938  1.00 13.91  ? 88  TYR H C   1 
ATOM   630  O  O   . TYR A 1 80  ? 3.502   28.535 81.298  1.00 13.44  ? 88  TYR H O   1 
ATOM   631  C  CB  . TYR A 1 80  ? 3.940   29.974 78.444  1.00 13.34  ? 88  TYR H CB  1 
ATOM   632  C  CG  . TYR A 1 80  ? 4.752   30.062 77.187  1.00 13.51  ? 88  TYR H CG  1 
ATOM   633  C  CD1 . TYR A 1 80  ? 5.323   31.260 76.760  1.00 14.30  ? 88  TYR H CD1 1 
ATOM   634  C  CD2 . TYR A 1 80  ? 4.993   28.926 76.436  1.00 13.66  ? 88  TYR H CD2 1 
ATOM   635  C  CE1 . TYR A 1 80  ? 6.097   31.312 75.604  1.00 14.22  ? 88  TYR H CE1 1 
ATOM   636  C  CE2 . TYR A 1 80  ? 5.743   28.974 75.275  1.00 14.68  ? 88  TYR H CE2 1 
ATOM   637  C  CZ  . TYR A 1 80  ? 6.314   30.166 74.861  1.00 15.07  ? 88  TYR H CZ  1 
ATOM   638  O  OH  . TYR A 1 80  ? 7.094   30.222 73.704  1.00 15.05  ? 88  TYR H OH  1 
ATOM   639  N  N   . LEU A 1 81  ? 3.680   30.778 81.519  1.00 14.11  ? 89  LEU H N   1 
ATOM   640  C  CA  . LEU A 1 81  ? 2.651   30.919 82.542  1.00 14.64  ? 89  LEU H CA  1 
ATOM   641  C  C   . LEU A 1 81  ? 1.805   32.155 82.231  1.00 14.11  ? 89  LEU H C   1 
ATOM   642  O  O   . LEU A 1 81  ? 2.316   33.257 82.237  1.00 14.59  ? 89  LEU H O   1 
ATOM   643  C  CB  . LEU A 1 81  ? 3.246   31.007 83.943  1.00 15.36  ? 89  LEU H CB  1 
ATOM   644  C  CG  . LEU A 1 81  ? 2.254   30.901 85.101  1.00 15.58  ? 89  LEU H CG  1 
ATOM   645  C  CD1 . LEU A 1 81  ? 1.637   29.541 85.193  1.00 15.54  ? 89  LEU H CD1 1 
ATOM   646  C  CD2 . LEU A 1 81  ? 2.905   31.190 86.445  1.00 15.70  ? 89  LEU H CD2 1 
ATOM   647  N  N   . GLN A 1 82  ? 0.528   31.915 81.922  1.00 13.77  ? 90  GLN H N   1 
ATOM   648  C  CA  . GLN A 1 82  ? -0.414  32.983 81.663  1.00 14.25  ? 90  GLN H CA  1 
ATOM   649  C  C   . GLN A 1 82  ? -1.144  33.280 82.978  1.00 15.27  ? 90  GLN H C   1 
ATOM   650  O  O   . GLN A 1 82  ? -1.760  32.382 83.568  1.00 15.25  ? 90  GLN H O   1 
ATOM   651  C  CB  . GLN A 1 82  ? -1.391  32.584 80.549  1.00 13.53  ? 90  GLN H CB  1 
ATOM   652  C  CG  . GLN A 1 82  ? -2.419  33.663 80.262  1.00 13.32  ? 90  GLN H CG  1 
ATOM   653  C  CD  . GLN A 1 82  ? -1.773  35.013 80.009  1.00 13.31  ? 90  GLN H CD  1 
ATOM   654  O  OE1 . GLN A 1 82  ? -0.827  35.133 79.225  1.00 13.58  ? 90  GLN H OE1 1 
ATOM   655  N  NE2 . GLN A 1 82  ? -2.236  36.050 80.690  1.00 14.64  ? 90  GLN H NE2 1 
ATOM   656  N  N   . MET A 1 83  ? -1.017  34.524 83.488  1.00 14.81  ? 91  MET H N   1 
ATOM   657  C  CA  . MET A 1 83  ? -1.457  34.846 84.841  1.00 15.42  ? 91  MET H CA  1 
ATOM   658  C  C   . MET A 1 83  ? -2.502  35.964 84.743  1.00 15.84  ? 91  MET H C   1 
ATOM   659  O  O   . MET A 1 83  ? -2.218  37.051 84.249  1.00 16.52  ? 91  MET H O   1 
ATOM   660  C  CB  . MET A 1 83  ? -0.273  35.387 85.645  1.00 17.59  ? 91  MET H CB  1 
ATOM   661  C  CG  . MET A 1 83  ? 0.887   34.460 85.728  1.00 19.93  ? 91  MET H CG  1 
ATOM   662  S  SD  . MET A 1 83  ? 2.393   35.325 86.377  1.00 23.54  ? 91  MET H SD  1 
ATOM   663  C  CE  . MET A 1 83  ? 1.854   35.467 88.050  1.00 26.16  ? 91  MET H CE  1 
ATOM   664  N  N   . ASN A 1 84  ? -3.698  35.700 85.256  1.00 15.45  ? 92  ASN H N   1 
ATOM   665  C  CA  . ASN A 1 84  ? -4.794  36.664 85.182  1.00 16.01  ? 92  ASN H CA  1 
ATOM   666  C  C   . ASN A 1 84  ? -5.350  36.981 86.573  1.00 15.16  ? 92  ASN H C   1 
ATOM   667  O  O   . ASN A 1 84  ? -5.137  36.243 87.550  1.00 15.35  ? 92  ASN H O   1 
ATOM   668  C  CB  . ASN A 1 84  ? -5.901  36.158 84.233  1.00 15.57  ? 92  ASN H CB  1 
ATOM   669  C  CG  . ASN A 1 84  ? -5.429  36.258 82.792  1.00 16.12  ? 92  ASN H CG  1 
ATOM   670  O  OD1 . ASN A 1 84  ? -4.602  35.470 82.353  1.00 18.49  ? 92  ASN H OD1 1 
ATOM   671  N  ND2 . ASN A 1 84  ? -5.832  37.287 82.076  1.00 17.03  ? 92  ASN H ND2 1 
ATOM   672  N  N   . SER A 1 85  ? -6.152  38.068 86.624  1.00 15.80  ? 93  SER H N   1 
ATOM   673  C  CA  . SER A 1 85  ? -6.797  38.498 87.861  1.00 15.88  ? 93  SER H CA  1 
ATOM   674  C  C   . SER A 1 85  ? -5.808  38.604 89.018  1.00 16.48  ? 93  SER H C   1 
ATOM   675  O  O   . SER A 1 85  ? -6.068  38.115 90.114  1.00 16.59  ? 93  SER H O   1 
ATOM   676  C  CB  . SER A 1 85  ? -7.966  37.592 88.259  1.00 17.99  ? 93  SER H CB  1 
ATOM   677  O  OG  . SER A 1 85  ? -8.895  37.451 87.164  1.00 18.40  ? 93  SER H OG  1 
ATOM   678  N  N   . LEU A 1 86  ? -4.729  39.330 88.788  1.00 16.31  ? 94  LEU H N   1 
ATOM   679  C  CA  . LEU A 1 86  ? -3.633  39.340 89.737  1.00 16.23  ? 94  LEU H CA  1 
ATOM   680  C  C   . LEU A 1 86  ? -3.970  40.160 90.987  1.00 16.98  ? 94  LEU H C   1 
ATOM   681  O  O   . LEU A 1 86  ? -4.711  41.163 90.923  1.00 17.74  ? 94  LEU H O   1 
ATOM   682  C  CB  . LEU A 1 86  ? -2.409  39.866 88.981  1.00 16.69  ? 94  LEU H CB  1 
ATOM   683  C  CG  . LEU A 1 86  ? -1.815  38.828 88.028  1.00 17.74  ? 94  LEU H CG  1 
ATOM   684  C  CD1 . LEU A 1 86  ? -0.744  39.450 87.157  1.00 18.52  ? 94  LEU H CD1 1 
ATOM   685  C  CD2 . LEU A 1 86  ? -1.230  37.657 88.784  1.00 19.59  ? 94  LEU H CD2 1 
ATOM   686  N  N   . ARG A 1 87  ? -3.401  39.689 92.115  1.00 17.00  ? 95  ARG H N   1 
ATOM   687  C  CA  . ARG A 1 87  ? -3.605  40.258 93.427  1.00 17.93  ? 95  ARG H CA  1 
ATOM   688  C  C   . ARG A 1 87  ? -2.257  40.390 94.144  1.00 18.44  ? 95  ARG H C   1 
ATOM   689  O  O   . ARG A 1 87  ? -1.256  39.829 93.720  1.00 17.28  ? 95  ARG H O   1 
ATOM   690  C  CB  . ARG A 1 87  ? -4.522  39.370 94.258  1.00 20.76  ? 95  ARG H CB  1 
ATOM   691  C  CG  . ARG A 1 87  ? -5.906  39.238 93.666  1.00 23.61  ? 95  ARG H CG  1 
ATOM   692  C  CD  . ARG A 1 87  ? -6.699  38.246 94.452  1.00 25.47  ? 95  ARG H CD  1 
ATOM   693  N  NE  . ARG A 1 87  ? -7.023  38.830 95.742  1.00 27.71  ? 95  ARG H NE  1 
ATOM   694  C  CZ  . ARG A 1 87  ? -7.727  38.172 96.647  1.00 30.38  ? 95  ARG H CZ  1 
ATOM   695  N  NH1 . ARG A 1 87  ? -8.282  37.014 96.326  1.00 30.96  ? 95  ARG H NH1 1 
ATOM   696  N  NH2 . ARG A 1 87  ? -7.913  38.722 97.824  1.00 29.45  ? 95  ARG H NH2 1 
ATOM   697  N  N   . ALA A 1 88  ? -2.242  41.146 95.245  1.00 20.84  ? 96  ALA H N   1 
ATOM   698  C  CA  . ALA A 1 88  ? -1.000  41.319 95.999  1.00 22.51  ? 96  ALA H CA  1 
ATOM   699  C  C   . ALA A 1 88  ? -0.371  39.997 96.427  1.00 22.50  ? 96  ALA H C   1 
ATOM   700  O  O   . ALA A 1 88  ? 0.869   39.869 96.462  1.00 21.97  ? 96  ALA H O   1 
ATOM   701  C  CB  . ALA A 1 88  ? -1.276  42.237 97.179  1.00 24.26  ? 96  ALA H CB  1 
ATOM   702  N  N   . GLU A 1 89  ? -1.188  38.979 96.736  1.00 21.62  ? 97  GLU H N   1 
ATOM   703  C  CA  . GLU A 1 89  ? -0.673  37.666 97.099  1.00 24.22  ? 97  GLU H CA  1 
ATOM   704  C  C   . GLU A 1 89  ? 0.142   37.035 95.977  1.00 22.09  ? 97  GLU H C   1 
ATOM   705  O  O   . GLU A 1 89  ? 0.887   36.083 96.202  1.00 24.68  ? 97  GLU H O   1 
ATOM   706  C  CB  . GLU A 1 89  ? -1.803  36.683 97.453  1.00 29.35  ? 97  GLU H CB  1 
ATOM   707  C  CG  . GLU A 1 89  ? -2.763  36.380 96.296  1.00 30.93  ? 97  GLU H CG  1 
ATOM   708  C  CD  . GLU A 1 89  ? -3.982  35.568 96.726  1.00 36.38  ? 97  GLU H CD  1 
ATOM   709  O  OE1 . GLU A 1 89  ? -4.838  36.158 97.462  1.00 37.41  ? 97  GLU H OE1 1 
ATOM   710  O  OE2 . GLU A 1 89  ? -4.047  34.336 96.393  1.00 31.20  ? 97  GLU H OE2 1 
ATOM   711  N  N   . ASP A 1 90  ? 0.024   37.552 94.752  1.00 18.38  ? 98  ASP H N   1 
ATOM   712  C  CA  . ASP A 1 90  ? 0.758   36.993 93.626  1.00 17.96  ? 98  ASP H CA  1 
ATOM   713  C  C   . ASP A 1 90  ? 2.136   37.644 93.420  1.00 16.99  ? 98  ASP H C   1 
ATOM   714  O  O   . ASP A 1 90  ? 2.903   37.180 92.586  1.00 17.36  ? 98  ASP H O   1 
ATOM   715  C  CB  . ASP A 1 90  ? -0.051  37.111 92.351  1.00 17.65  ? 98  ASP H CB  1 
ATOM   716  C  CG  . ASP A 1 90  ? -1.373  36.361 92.415  1.00 18.46  ? 98  ASP H CG  1 
ATOM   717  O  OD1 . ASP A 1 90  ? -1.360  35.174 92.837  1.00 17.02  ? 98  ASP H OD1 1 
ATOM   718  O  OD2 . ASP A 1 90  ? -2.410  36.971 92.004  1.00 19.37  ? 98  ASP H OD2 1 
ATOM   719  N  N   . THR A 1 91  ? 2.436   38.696 94.161  1.00 16.07  ? 99  THR H N   1 
ATOM   720  C  CA  . THR A 1 91  ? 3.709   39.377 94.091  1.00 16.38  ? 99  THR H CA  1 
ATOM   721  C  C   . THR A 1 91  ? 4.803   38.410 94.577  1.00 17.23  ? 99  THR H C   1 
ATOM   722  O  O   . THR A 1 91  ? 4.661   37.850 95.670  1.00 18.06  ? 99  THR H O   1 
ATOM   723  C  CB  . THR A 1 91  ? 3.699   40.647 94.963  1.00 16.64  ? 99  THR H CB  1 
ATOM   724  O  OG1 . THR A 1 91  ? 2.862   41.671 94.385  1.00 15.86  ? 99  THR H OG1 1 
ATOM   725  C  CG2 . THR A 1 91  ? 5.089   41.218 95.086  1.00 17.49  ? 99  THR H CG2 1 
ATOM   726  N  N   . ALA A 1 92  ? 5.819   38.184 93.739  1.00 15.82  ? 100 ALA H N   1 
ATOM   727  C  CA  . ALA A 1 92  ? 6.822   37.153 93.972  1.00 15.28  ? 100 ALA H CA  1 
ATOM   728  C  C   . ALA A 1 92  ? 7.803   37.093 92.812  1.00 15.88  ? 100 ALA H C   1 
ATOM   729  O  O   . ALA A 1 92  ? 7.512   37.560 91.728  1.00 15.53  ? 100 ALA H O   1 
ATOM   730  C  CB  . ALA A 1 92  ? 6.168   35.796 94.115  1.00 14.93  ? 100 ALA H CB  1 
ATOM   731  N  N   . VAL A 1 93  ? 8.942   36.434 93.055  1.00 15.26  ? 101 VAL H N   1 
ATOM   732  C  CA  . VAL A 1 93  ? 9.823   36.036 91.982  1.00 15.71  ? 101 VAL H CA  1 
ATOM   733  C  C   . VAL A 1 93  ? 9.290   34.714 91.469  1.00 15.47  ? 101 VAL H C   1 
ATOM   734  O  O   . VAL A 1 93  ? 9.020   33.822 92.278  1.00 15.81  ? 101 VAL H O   1 
ATOM   735  C  CB  . VAL A 1 93  ? 11.283  35.953 92.432  1.00 17.40  ? 101 VAL H CB  1 
ATOM   736  C  CG1 . VAL A 1 93  ? 12.191  35.392 91.331  1.00 17.95  ? 101 VAL H CG1 1 
ATOM   737  C  CG2 . VAL A 1 93  ? 11.799  37.291 92.910  1.00 18.33  ? 101 VAL H CG2 1 
ATOM   738  N  N   . TYR A 1 94  ? 9.149   34.644 90.155  1.00 16.43  ? 102 TYR H N   1 
ATOM   739  C  CA  . TYR A 1 94  ? 8.668   33.442 89.499  1.00 15.51  ? 102 TYR H CA  1 
ATOM   740  C  C   . TYR A 1 94  ? 9.832   32.762 88.786  1.00 15.66  ? 102 TYR H C   1 
ATOM   741  O  O   . TYR A 1 94  ? 10.508  33.361 87.961  1.00 15.91  ? 102 TYR H O   1 
ATOM   742  C  CB  . TYR A 1 94  ? 7.532   33.738 88.525  1.00 15.33  ? 102 TYR H CB  1 
ATOM   743  C  CG  . TYR A 1 94  ? 6.235   34.056 89.222  1.00 14.84  ? 102 TYR H CG  1 
ATOM   744  C  CD1 . TYR A 1 94  ? 6.054   35.268 89.854  1.00 14.95  ? 102 TYR H CD1 1 
ATOM   745  C  CD2 . TYR A 1 94  ? 5.186   33.160 89.230  1.00 14.54  ? 102 TYR H CD2 1 
ATOM   746  C  CE1 . TYR A 1 94  ? 4.896   35.552 90.567  1.00 14.86  ? 102 TYR H CE1 1 
ATOM   747  C  CE2 . TYR A 1 94  ? 4.013   33.431 89.923  1.00 14.94  ? 102 TYR H CE2 1 
ATOM   748  C  CZ  . TYR A 1 94  ? 3.857   34.634 90.573  1.00 15.43  ? 102 TYR H CZ  1 
ATOM   749  O  OH  . TYR A 1 94  ? 2.698   34.907 91.270  1.00 15.97  ? 102 TYR H OH  1 
ATOM   750  N  N   . TYR A 1 95  ? 10.006  31.489 89.107  1.00 14.76  ? 103 TYR H N   1 
ATOM   751  C  CA  . TYR A 1 95  ? 11.053  30.667 88.510  1.00 14.90  ? 103 TYR H CA  1 
ATOM   752  C  C   . TYR A 1 95  ? 10.471  29.576 87.633  1.00 15.00  ? 103 TYR H C   1 
ATOM   753  O  O   . TYR A 1 95  ? 9.594   28.815 88.066  1.00 16.41  ? 103 TYR H O   1 
ATOM   754  C  CB  . TYR A 1 95  ? 11.880  29.954 89.591  1.00 14.45  ? 103 TYR H CB  1 
ATOM   755  C  CG  . TYR A 1 95  ? 12.579  30.868 90.577  1.00 15.02  ? 103 TYR H CG  1 
ATOM   756  C  CD1 . TYR A 1 95  ? 13.779  31.476 90.250  1.00 15.61  ? 103 TYR H CD1 1 
ATOM   757  C  CD2 . TYR A 1 95  ? 12.061  31.057 91.851  1.00 17.55  ? 103 TYR H CD2 1 
ATOM   758  C  CE1 . TYR A 1 95  ? 14.401  32.330 91.131  1.00 16.18  ? 103 TYR H CE1 1 
ATOM   759  C  CE2 . TYR A 1 95  ? 12.695  31.890 92.759  1.00 18.66  ? 103 TYR H CE2 1 
ATOM   760  C  CZ  . TYR A 1 95  ? 13.870  32.512 92.397  1.00 17.79  ? 103 TYR H CZ  1 
ATOM   761  O  OH  . TYR A 1 95  ? 14.547  33.328 93.288  1.00 20.43  ? 103 TYR H OH  1 
ATOM   762  N  N   A CYS A 1 96  ? 10.978  29.427 86.411  0.50 15.73  ? 104 CYS H N   1 
ATOM   763  N  N   B CYS A 1 96  ? 11.151  29.401 86.474  0.50 15.23  ? 104 CYS H N   1 
ATOM   764  C  CA  A CYS A 1 96  ? 10.685  28.175 85.762  0.50 16.06  ? 104 CYS H CA  1 
ATOM   765  C  CA  B CYS A 1 96  ? 10.999  28.285 85.550  0.50 15.49  ? 104 CYS H CA  1 
ATOM   766  C  C   A CYS A 1 96  ? 11.712  27.176 86.301  0.50 15.98  ? 104 CYS H C   1 
ATOM   767  C  C   B CYS A 1 96  ? 11.855  27.109 86.057  0.50 15.72  ? 104 CYS H C   1 
ATOM   768  O  O   A CYS A 1 96  ? 12.830  27.503 86.695  0.50 16.04  ? 104 CYS H O   1 
ATOM   769  O  O   B CYS A 1 96  ? 13.081  27.262 86.087  0.50 16.28  ? 104 CYS H O   1 
ATOM   770  C  CB  A CYS A 1 96  ? 10.668  28.297 84.252  0.50 17.13  ? 104 CYS H CB  1 
ATOM   771  C  CB  B CYS A 1 96  ? 11.408  28.819 84.173  0.50 15.82  ? 104 CYS H CB  1 
ATOM   772  S  SG  A CYS A 1 96  ? 12.231  28.970 83.680  0.50 18.63  ? 104 CYS H SG  1 
ATOM   773  S  SG  B CYS A 1 96  ? 11.399  27.660 82.778  0.50 16.77  ? 104 CYS H SG  1 
ATOM   774  N  N   . ALA A 1 97  ? 11.223  25.969 86.452  1.00 16.44  ? 105 ALA H N   1 
ATOM   775  C  CA  . ALA A 1 97  ? 11.888  24.945 87.243  1.00 16.58  ? 105 ALA H CA  1 
ATOM   776  C  C   . ALA A 1 97  ? 11.628  23.588 86.615  1.00 17.69  ? 105 ALA H C   1 
ATOM   777  O  O   . ALA A 1 97  ? 10.485  23.153 86.433  1.00 18.79  ? 105 ALA H O   1 
ATOM   778  C  CB  . ALA A 1 97  ? 11.416  25.048 88.663  1.00 17.98  ? 105 ALA H CB  1 
ATOM   779  N  N   . THR A 1 98  ? 12.715  22.904 86.252  1.00 16.36  ? 106 THR H N   1 
ATOM   780  C  CA  . THR A 1 98  ? 12.619  21.577 85.681  1.00 17.05  ? 106 THR H CA  1 
ATOM   781  C  C   . THR A 1 98  ? 12.243  20.562 86.752  1.00 18.29  ? 106 THR H C   1 
ATOM   782  O  O   . THR A 1 98  ? 12.716  20.625 87.894  1.00 18.70  ? 106 THR H O   1 
ATOM   783  C  CB  . THR A 1 98  ? 13.949  21.196 85.019  1.00 16.49  ? 106 THR H CB  1 
ATOM   784  O  OG1 . THR A 1 98  ? 14.347  22.262 84.144  1.00 15.56  ? 106 THR H OG1 1 
ATOM   785  C  CG2 . THR A 1 98  ? 13.857  19.920 84.224  1.00 17.41  ? 106 THR H CG2 1 
ATOM   786  N  N   . ASP A 1 99  ? 11.502  19.538 86.328  1.00 18.82  ? 107 ASP H N   1 
ATOM   787  C  CA  A ASP A 1 99  ? 11.274  18.408 87.198  0.50 18.56  ? 107 ASP H CA  1 
ATOM   788  C  CA  B ASP A 1 99  ? 11.306  18.297 87.077  0.50 19.64  ? 107 ASP H CA  1 
ATOM   789  C  C   . ASP A 1 99  ? 12.615  17.928 87.754  1.00 17.55  ? 107 ASP H C   1 
ATOM   790  O  O   . ASP A 1 99  ? 13.602  17.778 87.052  1.00 17.24  ? 107 ASP H O   1 
ATOM   791  C  CB  A ASP A 1 99  ? 10.550  17.274 86.490  0.50 19.41  ? 107 ASP H CB  1 
ATOM   792  C  CB  B ASP A 1 99  ? 10.946  17.139 86.122  0.50 22.24  ? 107 ASP H CB  1 
ATOM   793  C  CG  A ASP A 1 99  ? 10.027  16.253 87.481  0.50 19.36  ? 107 ASP H CG  1 
ATOM   794  C  CG  B ASP A 1 99  ? 10.942  15.691 86.629  0.50 24.48  ? 107 ASP H CG  1 
ATOM   795  O  OD1 A ASP A 1 99  ? 8.941   16.504 87.996  0.50 18.60  ? 107 ASP H OD1 1 
ATOM   796  O  OD1 B ASP A 1 99  ? 11.219  15.459 87.832  0.50 23.13  ? 107 ASP H OD1 1 
ATOM   797  O  OD2 A ASP A 1 99  ? 10.765  15.262 87.767  0.50 18.88  ? 107 ASP H OD2 1 
ATOM   798  O  OD2 B ASP A 1 99  ? 10.625  14.770 85.793  0.50 28.20  ? 107 ASP H OD2 1 
ATOM   799  N  N   . PRO A 1 100 ? 12.717  17.691 89.092  1.00 16.28  ? 108 PRO H N   1 
ATOM   800  C  CA  . PRO A 1 100 ? 14.020  17.347 89.670  1.00 17.41  ? 108 PRO H CA  1 
ATOM   801  C  C   . PRO A 1 100 ? 14.644  16.037 89.216  1.00 16.64  ? 108 PRO H C   1 
ATOM   802  O  O   . PRO A 1 100 ? 15.845  15.825 89.344  1.00 16.55  ? 108 PRO H O   1 
ATOM   803  C  CB  . PRO A 1 100 ? 13.811  17.312 91.202  1.00 17.40  ? 108 PRO H CB  1 
ATOM   804  C  CG  . PRO A 1 100 ? 12.424  17.825 91.455  1.00 16.54  ? 108 PRO H CG  1 
ATOM   805  C  CD  . PRO A 1 100 ? 11.679  17.850 90.121  1.00 16.63  ? 108 PRO H CD  1 
ATOM   806  N  N   . ASP A 1 101 ? 13.842  15.178 88.583  1.00 17.81  ? 109 ASP H N   1 
ATOM   807  C  CA  . ASP A 1 101 ? 14.395  13.963 88.035  1.00 20.23  ? 109 ASP H CA  1 
ATOM   808  C  C   . ASP A 1 101 ? 15.442  14.246 86.951  1.00 18.49  ? 109 ASP H C   1 
ATOM   809  O  O   . ASP A 1 101 ? 16.188  13.348 86.565  1.00 19.05  ? 109 ASP H O   1 
ATOM   810  C  CB  . ASP A 1 101 ? 13.245  13.157 87.418  1.00 24.65  ? 109 ASP H CB  1 
ATOM   811  C  CG  . ASP A 1 101 ? 13.589  11.760 87.007  1.00 32.41  ? 109 ASP H CG  1 
ATOM   812  O  OD1 . ASP A 1 101 ? 13.991  11.004 87.906  1.00 33.30  ? 109 ASP H OD1 1 
ATOM   813  O  OD2 . ASP A 1 101 ? 13.435  11.453 85.765  1.00 38.79  ? 109 ASP H OD2 1 
ATOM   814  N  N   . VAL A 1 102 ? 15.482  15.464 86.417  1.00 18.00  ? 110 VAL H N   1 
ATOM   815  C  CA  . VAL A 1 102 ? 16.494  15.806 85.434  1.00 18.07  ? 110 VAL H CA  1 
ATOM   816  C  C   . VAL A 1 102 ? 17.881  15.671 86.056  1.00 16.61  ? 110 VAL H C   1 
ATOM   817  O  O   . VAL A 1 102 ? 18.881  15.433 85.367  1.00 18.57  ? 110 VAL H O   1 
ATOM   818  C  CB  . VAL A 1 102 ? 16.233  17.202 84.828  1.00 18.23  ? 110 VAL H CB  1 
ATOM   819  C  CG1 . VAL A 1 102 ? 16.545  18.341 85.796  1.00 18.34  ? 110 VAL H CG1 1 
ATOM   820  C  CG2 . VAL A 1 102 ? 16.989  17.358 83.519  1.00 19.62  ? 110 VAL H CG2 1 
ATOM   821  N  N   . GLY A 1 103 ? 17.999  15.905 87.371  1.00 17.03  ? 113 GLY H N   1 
ATOM   822  C  CA  . GLY A 1 103 ? 19.280  15.665 88.049  1.00 17.25  ? 113 GLY H CA  1 
ATOM   823  C  C   . GLY A 1 103 ? 20.395  16.669 87.749  1.00 16.50  ? 113 GLY H C   1 
ATOM   824  O  O   . GLY A 1 103 ? 21.572  16.357 87.960  1.00 16.53  ? 113 GLY H O   1 
ATOM   825  N  N   . LEU A 1 104 ? 20.023  17.887 87.297  1.00 16.70  ? 114 LEU H N   1 
ATOM   826  C  CA  . LEU A 1 104 ? 20.957  18.947 86.973  1.00 16.07  ? 114 LEU H CA  1 
ATOM   827  C  C   . LEU A 1 104 ? 20.808  20.036 88.033  1.00 16.36  ? 114 LEU H C   1 
ATOM   828  O  O   . LEU A 1 104 ? 19.695  20.456 88.295  1.00 15.83  ? 114 LEU H O   1 
ATOM   829  C  CB  . LEU A 1 104 ? 20.604  19.550 85.596  1.00 17.62  ? 114 LEU H CB  1 
ATOM   830  C  CG  . LEU A 1 104 ? 20.698  18.592 84.407  1.00 20.62  ? 114 LEU H CG  1 
ATOM   831  C  CD1 . LEU A 1 104 ? 20.169  19.250 83.148  1.00 24.25  ? 114 LEU H CD1 1 
ATOM   832  C  CD2 . LEU A 1 104 ? 22.142  18.153 84.190  1.00 23.46  ? 114 LEU H CD2 1 
ATOM   833  N  N   . SER A 1 105 ? 21.902  20.507 88.626  1.00 15.95  ? 115 SER H N   1 
ATOM   834  C  CA  . SER A 1 105 ? 21.792  21.483 89.703  1.00 15.73  ? 115 SER H CA  1 
ATOM   835  C  C   . SER A 1 105 ? 21.277  22.815 89.178  1.00 17.27  ? 115 SER H C   1 
ATOM   836  O  O   . SER A 1 105 ? 20.537  23.518 89.878  1.00 17.75  ? 115 SER H O   1 
ATOM   837  C  CB  . SER A 1 105 ? 23.095  21.659 90.443  1.00 16.54  ? 115 SER H CB  1 
ATOM   838  O  OG  . SER A 1 105 ? 24.147  22.010 89.546  1.00 16.91  ? 115 SER H OG  1 
ATOM   839  N  N   . ASP A 1 106 ? 21.672  23.163 87.942  1.00 16.89  ? 116 ASP H N   1 
ATOM   840  C  CA  . ASP A 1 106 ? 21.376  24.465 87.378  1.00 17.94  ? 116 ASP H CA  1 
ATOM   841  C  C   . ASP A 1 106 ? 20.123  24.410 86.487  1.00 18.57  ? 116 ASP H C   1 
ATOM   842  O  O   . ASP A 1 106 ? 20.118  25.013 85.405  1.00 19.54  ? 116 ASP H O   1 
ATOM   843  C  CB  . ASP A 1 106 ? 22.619  24.941 86.617  1.00 20.67  ? 116 ASP H CB  1 
ATOM   844  C  CG  . ASP A 1 106 ? 23.170  24.007 85.520  1.00 25.37  ? 116 ASP H CG  1 
ATOM   845  O  OD1 . ASP A 1 106 ? 22.778  22.773 85.448  1.00 23.82  ? 116 ASP H OD1 1 
ATOM   846  O  OD2 . ASP A 1 106 ? 24.048  24.498 84.681  1.00 28.63  ? 116 ASP H OD2 1 
ATOM   847  N  N   . SER A 1 107 ? 19.040  23.775 86.966  1.00 17.07  ? 117 SER H N   1 
ATOM   848  C  CA  . SER A 1 107 ? 17.866  23.438 86.180  1.00 17.01  ? 117 SER H CA  1 
ATOM   849  C  C   . SER A 1 107 ? 16.694  24.397 86.398  1.00 16.10  ? 117 SER H C   1 
ATOM   850  O  O   . SER A 1 107 ? 15.565  24.070 85.979  1.00 16.09  ? 117 SER H O   1 
ATOM   851  C  CB  . SER A 1 107 ? 17.395  22.016 86.474  1.00 16.89  ? 117 SER H CB  1 
ATOM   852  O  OG  . SER A 1 107 ? 17.361  21.808 87.870  1.00 19.04  ? 117 SER H OG  1 
ATOM   853  N  N   . TRP A 1 108 ? 16.942  25.528 87.071  1.00 17.30  ? 118 TRP H N   1 
ATOM   854  C  CA  . TRP A 1 108 ? 15.936  26.585 87.229  1.00 16.56  ? 118 TRP H CA  1 
ATOM   855  C  C   . TRP A 1 108 ? 16.450  27.864 86.565  1.00 17.71  ? 118 TRP H C   1 
ATOM   856  O  O   . TRP A 1 108 ? 17.675  28.100 86.510  1.00 18.93  ? 118 TRP H O   1 
ATOM   857  C  CB  . TRP A 1 108 ? 15.655  26.904 88.708  1.00 16.52  ? 118 TRP H CB  1 
ATOM   858  C  CG  . TRP A 1 108 ? 14.988  25.847 89.522  1.00 16.12  ? 118 TRP H CG  1 
ATOM   859  C  CD1 . TRP A 1 108 ? 15.042  24.485 89.357  1.00 15.05  ? 118 TRP H CD1 1 
ATOM   860  C  CD2 . TRP A 1 108 ? 14.151  26.100 90.654  1.00 15.25  ? 118 TRP H CD2 1 
ATOM   861  N  NE1 . TRP A 1 108 ? 14.340  23.871 90.358  1.00 15.39  ? 118 TRP H NE1 1 
ATOM   862  C  CE2 . TRP A 1 108 ? 13.776  24.840 91.157  1.00 15.19  ? 118 TRP H CE2 1 
ATOM   863  C  CE3 . TRP A 1 108 ? 13.698  27.265 91.305  1.00 15.87  ? 118 TRP H CE3 1 
ATOM   864  C  CZ2 . TRP A 1 108 ? 12.951  24.706 92.268  1.00 16.09  ? 118 TRP H CZ2 1 
ATOM   865  C  CZ3 . TRP A 1 108 ? 12.866  27.127 92.411  1.00 15.92  ? 118 TRP H CZ3 1 
ATOM   866  C  CH2 . TRP A 1 108 ? 12.493  25.860 92.860  1.00 16.43  ? 118 TRP H CH2 1 
ATOM   867  N  N   . GLY A 1 109 ? 15.518  28.706 86.115  1.00 17.41  ? 119 GLY H N   1 
ATOM   868  C  CA  . GLY A 1 109 ? 15.918  30.006 85.591  1.00 19.65  ? 119 GLY H CA  1 
ATOM   869  C  C   . GLY A 1 109 ? 16.296  31.032 86.671  1.00 21.03  ? 119 GLY H C   1 
ATOM   870  O  O   . GLY A 1 109 ? 16.179  30.792 87.886  1.00 21.35  ? 119 GLY H O   1 
ATOM   871  N  N   . GLN A 1 110 ? 16.733  32.189 86.166  1.00 21.19  ? 120 GLN H N   1 
ATOM   872  C  CA  . GLN A 1 110 ? 17.189  33.310 86.983  1.00 24.52  ? 120 GLN H CA  1 
ATOM   873  C  C   . GLN A 1 110 ? 16.038  33.887 87.804  1.00 22.07  ? 120 GLN H C   1 
ATOM   874  O  O   . GLN A 1 110 ? 16.280  34.590 88.780  1.00 23.31  ? 120 GLN H O   1 
ATOM   875  C  CB  . GLN A 1 110 ? 17.842  34.423 86.139  1.00 27.31  ? 120 GLN H CB  1 
ATOM   876  C  CG  . GLN A 1 110 ? 16.918  35.446 85.463  1.00 31.25  ? 120 GLN H CG  1 
ATOM   877  C  CD  . GLN A 1 110 ? 16.280  35.032 84.143  1.00 34.58  ? 120 GLN H CD  1 
ATOM   878  O  OE1 . GLN A 1 110 ? 16.499  33.938 83.621  1.00 44.38  ? 120 GLN H OE1 1 
ATOM   879  N  NE2 . GLN A 1 110 ? 15.480  35.925 83.587  1.00 29.88  ? 120 GLN H NE2 1 
ATOM   880  N  N   . GLY A 1 111 ? 14.809  33.671 87.359  1.00 19.85  ? 121 GLY H N   1 
ATOM   881  C  CA  . GLY A 1 111 ? 13.663  34.261 88.038  1.00 19.15  ? 121 GLY H CA  1 
ATOM   882  C  C   . GLY A 1 111 ? 13.254  35.600 87.425  1.00 20.51  ? 121 GLY H C   1 
ATOM   883  O  O   . GLY A 1 111 ? 14.095  36.335 86.918  1.00 21.06  ? 121 GLY H O   1 
ATOM   884  N  N   . THR A 1 112 ? 11.955  35.894 87.463  1.00 19.62  ? 122 THR H N   1 
ATOM   885  C  CA  . THR A 1 112 ? 11.457  37.216 87.085  1.00 20.62  ? 122 THR H CA  1 
ATOM   886  C  C   . THR A 1 112 ? 10.533  37.722 88.200  1.00 18.62  ? 122 THR H C   1 
ATOM   887  O  O   . THR A 1 112 ? 9.622   37.024 88.649  1.00 16.24  ? 122 THR H O   1 
ATOM   888  C  CB  . THR A 1 112 ? 10.786  37.178 85.706  1.00 21.61  ? 122 THR H CB  1 
ATOM   889  O  OG1 . THR A 1 112 ? 10.315  38.496 85.376  1.00 27.80  ? 122 THR H OG1 1 
ATOM   890  C  CG2 . THR A 1 112 ? 9.632   36.212 85.634  1.00 21.16  ? 122 THR H CG2 1 
ATOM   891  N  N   . LEU A 1 113 ? 10.774  38.958 88.642  1.00 18.66  ? 123 LEU H N   1 
ATOM   892  C  CA  . LEU A 1 113 ? 9.943   39.497 89.711  1.00 18.37  ? 123 LEU H CA  1 
ATOM   893  C  C   . LEU A 1 113 ? 8.659   40.053 89.126  1.00 18.67  ? 123 LEU H C   1 
ATOM   894  O  O   . LEU A 1 113 ? 8.692   40.937 88.256  1.00 18.60  ? 123 LEU H O   1 
ATOM   895  C  CB  . LEU A 1 113 ? 10.702  40.591 90.472  1.00 19.30  ? 123 LEU H CB  1 
ATOM   896  C  CG  . LEU A 1 113 ? 9.902   41.298 91.561  1.00 20.30  ? 123 LEU H CG  1 
ATOM   897  C  CD1 . LEU A 1 113 ? 9.637   40.384 92.735  1.00 21.03  ? 123 LEU H CD1 1 
ATOM   898  C  CD2 . LEU A 1 113 ? 10.638  42.570 92.020  1.00 20.21  ? 123 LEU H CD2 1 
ATOM   899  N  N   . VAL A 1 114 ? 7.546   39.628 89.757  1.00 17.50  ? 124 VAL H N   1 
ATOM   900  C  CA  . VAL A 1 114 ? 6.228   40.145 89.489  1.00 16.87  ? 124 VAL H CA  1 
ATOM   901  C  C   . VAL A 1 114 ? 5.803   40.972 90.689  1.00 17.03  ? 124 VAL H C   1 
ATOM   902  O  O   . VAL A 1 114 ? 5.741   40.445 91.790  1.00 17.85  ? 124 VAL H O   1 
ATOM   903  C  CB  . VAL A 1 114 ? 5.234   38.997 89.265  1.00 16.62  ? 124 VAL H CB  1 
ATOM   904  C  CG1 . VAL A 1 114 ? 3.791   39.545 89.207  1.00 16.48  ? 124 VAL H CG1 1 
ATOM   905  C  CG2 . VAL A 1 114 ? 5.650   38.260 88.015  1.00 16.76  ? 124 VAL H CG2 1 
ATOM   906  N  N   . THR A 1 115 ? 5.522   42.265 90.467  1.00 16.91  ? 125 THR H N   1 
ATOM   907  C  CA  . THR A 1 115 ? 5.050   43.180 91.494  1.00 16.48  ? 125 THR H CA  1 
ATOM   908  C  C   . THR A 1 115 ? 3.638   43.652 91.138  1.00 16.43  ? 125 THR H C   1 
ATOM   909  O  O   . THR A 1 115 ? 3.477   44.386 90.157  1.00 17.08  ? 125 THR H O   1 
ATOM   910  C  CB  . THR A 1 115 ? 5.974   44.397 91.662  1.00 17.69  ? 125 THR H CB  1 
ATOM   911  O  OG1 . THR A 1 115 ? 7.295   43.900 91.917  1.00 19.09  ? 125 THR H OG1 1 
ATOM   912  C  CG2 . THR A 1 115 ? 5.538   45.266 92.824  1.00 18.16  ? 125 THR H CG2 1 
ATOM   913  N  N   . VAL A 1 116 ? 2.651   43.261 91.970  1.00 16.37  ? 126 VAL H N   1 
ATOM   914  C  CA  . VAL A 1 116 ? 1.257   43.605 91.736  1.00 16.99  ? 126 VAL H CA  1 
ATOM   915  C  C   . VAL A 1 116 ? 0.955   44.852 92.562  1.00 18.36  ? 126 VAL H C   1 
ATOM   916  O  O   . VAL A 1 116 ? 0.855   44.746 93.792  1.00 19.39  ? 126 VAL H O   1 
ATOM   917  C  CB  . VAL A 1 116 ? 0.297   42.451 92.070  1.00 17.00  ? 126 VAL H CB  1 
ATOM   918  C  CG1 . VAL A 1 116 ? -1.123  42.818 91.721  1.00 16.84  ? 126 VAL H CG1 1 
ATOM   919  C  CG2 . VAL A 1 116 ? 0.713   41.171 91.337  1.00 16.55  ? 126 VAL H CG2 1 
ATOM   920  N  N   . SER A 1 117 ? 0.926   46.014 91.892  1.00 18.89  ? 127 SER H N   1 
ATOM   921  C  CA  . SER A 1 117 ? 0.769   47.327 92.514  1.00 19.75  ? 127 SER H CA  1 
ATOM   922  C  C   . SER A 1 117 ? 0.144   48.325 91.526  1.00 19.99  ? 127 SER H C   1 
ATOM   923  O  O   . SER A 1 117 ? 0.390   48.225 90.333  1.00 19.47  ? 127 SER H O   1 
ATOM   924  C  CB  . SER A 1 117 ? 2.117   47.842 92.986  1.00 21.97  ? 127 SER H CB  1 
ATOM   925  O  OG  . SER A 1 117 ? 2.044   49.230 93.398  1.00 22.47  ? 127 SER H OG  1 
ATOM   926  N  N   . SER A 1 118 ? -0.654  49.279 92.043  1.00 21.69  ? 128 SER H N   1 
ATOM   927  C  CA  . SER A 1 118 ? -1.194  50.373 91.238  1.00 25.10  ? 128 SER H CA  1 
ATOM   928  C  C   . SER A 1 118 ? -0.205  51.536 91.032  1.00 25.68  ? 128 SER H C   1 
ATOM   929  O  O   . SER A 1 118 ? -0.513  52.472 90.270  1.00 26.55  ? 128 SER H O   1 
ATOM   930  C  CB  . SER A 1 118 ? -2.445  50.905 91.866  1.00 27.46  ? 128 SER H CB  1 
ATOM   931  O  OG  . SER A 1 118 ? -2.187  51.317 93.211  1.00 34.65  ? 128 SER H OG  1 
ATOM   932  N  N   . ALA A 1 119 ? 0.966   51.481 91.669  1.00 27.39  ? 129 ALA H N   1 
ATOM   933  C  CA  . ALA A 1 119 ? 1.937   52.573 91.594  1.00 27.79  ? 129 ALA H CA  1 
ATOM   934  C  C   . ALA A 1 119 ? 2.632   52.597 90.227  1.00 29.24  ? 129 ALA H C   1 
ATOM   935  O  O   . ALA A 1 119 ? 2.599   51.617 89.489  1.00 27.75  ? 129 ALA H O   1 
ATOM   936  C  CB  . ALA A 1 119 ? 2.929   52.483 92.717  1.00 28.45  ? 129 ALA H CB  1 
ATOM   937  N  N   . SER A 1 120 ? 3.235   53.749 89.882  1.00 29.46  ? 130 SER H N   1 
ATOM   938  C  CA  . SER A 1 120 ? 4.017   53.890 88.649  1.00 28.50  ? 130 SER H CA  1 
ATOM   939  C  C   . SER A 1 120 ? 5.443   53.399 88.865  1.00 26.40  ? 130 SER H C   1 
ATOM   940  O  O   . SER A 1 120 ? 5.955   53.440 89.982  1.00 25.12  ? 130 SER H O   1 
ATOM   941  C  CB  . SER A 1 120 ? 4.060   55.352 88.163  1.00 28.26  ? 130 SER H CB  1 
ATOM   942  O  OG  . SER A 1 120 ? 2.849   55.722 87.496  1.00 30.73  ? 130 SER H OG  1 
ATOM   943  N  N   . THR A 1 121 ? 6.124   53.021 87.769  1.00 27.44  ? 131 THR H N   1 
ATOM   944  C  CA  . THR A 1 121 ? 7.570   52.883 87.806  1.00 25.85  ? 131 THR H CA  1 
ATOM   945  C  C   . THR A 1 121 ? 8.167   54.258 88.109  1.00 26.26  ? 131 THR H C   1 
ATOM   946  O  O   . THR A 1 121 ? 7.635   55.283 87.695  1.00 26.18  ? 131 THR H O   1 
ATOM   947  C  CB  . THR A 1 121 ? 8.143   52.292 86.518  1.00 28.47  ? 131 THR H CB  1 
ATOM   948  O  OG1 . THR A 1 121 ? 7.884   53.241 85.463  1.00 29.61  ? 131 THR H OG1 1 
ATOM   949  C  CG2 . THR A 1 121 ? 7.564   50.926 86.199  1.00 27.03  ? 131 THR H CG2 1 
ATOM   950  N  N   . LYS A 1 122 ? 9.271   54.271 88.857  1.00 23.68  ? 132 LYS H N   1 
ATOM   951  C  CA  . LYS A 1 122 ? 9.951   55.491 89.254  1.00 25.36  ? 132 LYS H CA  1 
ATOM   952  C  C   . LYS A 1 122 ? 11.437  55.200 89.370  1.00 26.93  ? 132 LYS H C   1 
ATOM   953  O  O   . LYS A 1 122 ? 11.845  54.257 90.056  1.00 24.62  ? 132 LYS H O   1 
ATOM   954  C  CB  . LYS A 1 122 ? 9.454   56.012 90.602  1.00 26.13  ? 132 LYS H CB  1 
ATOM   955  C  CG  . LYS A 1 122 ? 10.078  57.333 91.038  1.00 28.61  ? 132 LYS H CG  1 
ATOM   956  C  CD  . LYS A 1 122 ? 9.694   57.686 92.470  1.00 31.57  ? 132 LYS H CD  1 
ATOM   957  C  CE  . LYS A 1 122 ? 10.366  58.927 93.021  1.00 36.55  ? 132 LYS H CE  1 
ATOM   958  N  NZ  . LYS A 1 122 ? 10.027  60.114 92.206  1.00 43.41  ? 132 LYS H NZ  1 
ATOM   959  N  N   . GLY A 1 123 ? 12.241  55.962 88.633  1.00 28.72  ? 133 GLY H N   1 
ATOM   960  C  CA  . GLY A 1 123 ? 13.678  55.733 88.662  1.00 27.41  ? 133 GLY H CA  1 
ATOM   961  C  C   . GLY A 1 123 ? 14.327  56.325 89.911  1.00 27.16  ? 133 GLY H C   1 
ATOM   962  O  O   . GLY A 1 123 ? 13.815  57.266 90.516  1.00 28.24  ? 133 GLY H O   1 
ATOM   963  N  N   . PRO A 1 124 ? 15.490  55.776 90.325  1.00 26.17  ? 134 PRO H N   1 
ATOM   964  C  CA  . PRO A 1 124 ? 16.181  56.238 91.519  1.00 26.02  ? 134 PRO H CA  1 
ATOM   965  C  C   . PRO A 1 124 ? 16.912  57.563 91.339  1.00 29.90  ? 134 PRO H C   1 
ATOM   966  O  O   . PRO A 1 124 ? 17.311  57.916 90.220  1.00 31.98  ? 134 PRO H O   1 
ATOM   967  C  CB  . PRO A 1 124 ? 17.232  55.136 91.724  1.00 25.36  ? 134 PRO H CB  1 
ATOM   968  C  CG  . PRO A 1 124 ? 17.588  54.743 90.302  1.00 26.55  ? 134 PRO H CG  1 
ATOM   969  C  CD  . PRO A 1 124 ? 16.223  54.694 89.639  1.00 26.36  ? 134 PRO H CD  1 
ATOM   970  N  N   . SER A 1 125 ? 17.025  58.293 92.451  1.00 28.96  ? 135 SER H N   1 
ATOM   971  C  CA  . SER A 1 125 ? 17.987  59.376 92.605  1.00 33.95  ? 135 SER H CA  1 
ATOM   972  C  C   . SER A 1 125 ? 19.281  58.768 93.144  1.00 32.44  ? 135 SER H C   1 
ATOM   973  O  O   . SER A 1 125 ? 19.189  57.913 94.000  1.00 31.81  ? 135 SER H O   1 
ATOM   974  C  CB  . SER A 1 125 ? 17.437  60.422 93.549  1.00 38.33  ? 135 SER H CB  1 
ATOM   975  O  OG  . SER A 1 125 ? 16.125  60.817 93.163  1.00 44.12  ? 135 SER H OG  1 
ATOM   976  N  N   . VAL A 1 126 ? 20.449  59.109 92.591  1.00 31.97  ? 136 VAL H N   1 
ATOM   977  C  CA  . VAL A 1 126 ? 21.700  58.494 93.023  1.00 30.57  ? 136 VAL H CA  1 
ATOM   978  C  C   . VAL A 1 126 ? 22.596  59.571 93.627  1.00 35.17  ? 136 VAL H C   1 
ATOM   979  O  O   . VAL A 1 126 ? 22.983  60.524 92.961  1.00 34.23  ? 136 VAL H O   1 
ATOM   980  C  CB  . VAL A 1 126 ? 22.384  57.712 91.879  1.00 33.13  ? 136 VAL H CB  1 
ATOM   981  C  CG1 . VAL A 1 126 ? 23.693  57.045 92.291  1.00 30.79  ? 136 VAL H CG1 1 
ATOM   982  C  CG2 . VAL A 1 126 ? 21.432  56.669 91.279  1.00 31.73  ? 136 VAL H CG2 1 
ATOM   983  N  N   . PHE A 1 127 ? 22.929  59.394 94.899  1.00 29.27  ? 137 PHE H N   1 
ATOM   984  C  CA  . PHE A 1 127 ? 23.687  60.375 95.638  1.00 31.01  ? 137 PHE H CA  1 
ATOM   985  C  C   . PHE A 1 127 ? 25.007  59.758 96.091  1.00 32.10  ? 137 PHE H C   1 
ATOM   986  O  O   . PHE A 1 127 ? 25.058  58.586 96.489  1.00 29.38  ? 137 PHE H O   1 
ATOM   987  C  CB  . PHE A 1 127 ? 22.853  60.876 96.809  1.00 30.94  ? 137 PHE H CB  1 
ATOM   988  C  CG  . PHE A 1 127 ? 21.494  61.420 96.454  1.00 32.00  ? 137 PHE H CG  1 
ATOM   989  C  CD1 . PHE A 1 127 ? 21.376  62.570 95.673  1.00 35.87  ? 137 PHE H CD1 1 
ATOM   990  C  CD2 . PHE A 1 127 ? 20.350  60.868 96.992  1.00 30.81  ? 137 PHE H CD2 1 
ATOM   991  C  CE1 . PHE A 1 127 ? 20.124  63.101 95.394  1.00 35.70  ? 137 PHE H CE1 1 
ATOM   992  C  CE2 . PHE A 1 127 ? 19.101  61.406 96.728  1.00 33.70  ? 137 PHE H CE2 1 
ATOM   993  C  CZ  . PHE A 1 127 ? 18.989  62.518 95.919  1.00 34.87  ? 137 PHE H CZ  1 
ATOM   994  N  N   . PRO A 1 128 ? 26.119  60.533 96.079  1.00 34.05  ? 138 PRO H N   1 
ATOM   995  C  CA  . PRO A 1 128 ? 27.404  60.030 96.554  1.00 33.70  ? 138 PRO H CA  1 
ATOM   996  C  C   . PRO A 1 128 ? 27.430  59.865 98.078  1.00 35.76  ? 138 PRO H C   1 
ATOM   997  O  O   . PRO A 1 128 ? 26.805  60.622 98.828  1.00 33.93  ? 138 PRO H O   1 
ATOM   998  C  CB  . PRO A 1 128 ? 28.396  61.117 96.132  1.00 36.73  ? 138 PRO H CB  1 
ATOM   999  C  CG  . PRO A 1 128 ? 27.564  62.393 96.216  1.00 37.79  ? 138 PRO H CG  1 
ATOM   1000 C  CD  . PRO A 1 128 ? 26.168  61.979 95.771  1.00 37.05  ? 138 PRO H CD  1 
ATOM   1001 N  N   . LEU A 1 129 ? 28.106  58.804 98.525  1.00 32.13  ? 139 LEU H N   1 
ATOM   1002 C  CA  . LEU A 1 129 ? 28.505  58.664 99.912  1.00 30.65  ? 139 LEU H CA  1 
ATOM   1003 C  C   . LEU A 1 129 ? 30.005  58.896 99.936  1.00 33.82  ? 139 LEU H C   1 
ATOM   1004 O  O   . LEU A 1 129 ? 30.784  58.004 99.600  1.00 28.37  ? 139 LEU H O   1 
ATOM   1005 C  CB  . LEU A 1 129 ? 28.136  57.269 100.411 1.00 29.27  ? 139 LEU H CB  1 
ATOM   1006 C  CG  . LEU A 1 129 ? 26.631  57.023 100.488 1.00 29.26  ? 139 LEU H CG  1 
ATOM   1007 C  CD1 . LEU A 1 129 ? 26.320  55.540 100.597 1.00 28.00  ? 139 LEU H CD1 1 
ATOM   1008 C  CD2 . LEU A 1 129 ? 26.032  57.765 101.678 1.00 30.03  ? 139 LEU H CD2 1 
ATOM   1009 N  N   . ALA A 1 130 ? 30.378  60.143 100.245 1.00 36.95  ? 140 ALA H N   1 
ATOM   1010 C  CA  . ALA A 1 130 ? 31.692  60.613 99.864  1.00 39.27  ? 140 ALA H CA  1 
ATOM   1011 C  C   . ALA A 1 130 ? 32.679  60.119 100.905 1.00 35.74  ? 140 ALA H C   1 
ATOM   1012 O  O   . ALA A 1 130 ? 32.406  60.135 102.118 1.00 33.23  ? 140 ALA H O   1 
ATOM   1013 C  CB  . ALA A 1 130 ? 31.722  62.119 99.727  1.00 42.55  ? 140 ALA H CB  1 
ATOM   1014 N  N   . PRO A 1 131 ? 33.880  59.732 100.433 1.00 39.62  ? 141 PRO H N   1 
ATOM   1015 C  CA  . PRO A 1 131 ? 34.967  59.351 101.332 1.00 41.76  ? 141 PRO H CA  1 
ATOM   1016 C  C   . PRO A 1 131 ? 35.438  60.607 102.062 1.00 44.28  ? 141 PRO H C   1 
ATOM   1017 O  O   . PRO A 1 131 ? 35.539  61.681 101.453 1.00 42.91  ? 141 PRO H O   1 
ATOM   1018 C  CB  . PRO A 1 131 ? 36.037  58.743 100.399 1.00 43.19  ? 141 PRO H CB  1 
ATOM   1019 C  CG  . PRO A 1 131 ? 35.797  59.422 99.050  1.00 41.85  ? 141 PRO H CG  1 
ATOM   1020 C  CD  . PRO A 1 131 ? 34.306  59.726 99.018  1.00 40.33  ? 141 PRO H CD  1 
ATOM   1021 N  N   . SER A 1 132 ? 35.678  60.447 103.372 1.00 42.76  ? 142 SER H N   1 
ATOM   1022 C  CA  . SER A 1 132 ? 36.079  61.530 104.249 1.00 44.34  ? 142 SER H CA  1 
ATOM   1023 C  C   . SER A 1 132 ? 36.995  60.948 105.333 1.00 48.94  ? 142 SER H C   1 
ATOM   1024 O  O   . SER A 1 132 ? 37.307  59.745 105.292 1.00 45.40  ? 142 SER H O   1 
ATOM   1025 C  CB  . SER A 1 132 ? 34.852  62.225 104.809 1.00 43.00  ? 142 SER H CB  1 
ATOM   1026 O  OG  . SER A 1 132 ? 34.259  61.450 105.821 1.00 38.12  ? 142 SER H OG  1 
ATOM   1027 N  N   . SER A 1 133 ? 37.412  61.778 106.306 1.00 47.03  ? 143 SER H N   1 
ATOM   1028 C  CA  . SER A 1 133 ? 38.236  61.285 107.413 1.00 47.19  ? 143 SER H CA  1 
ATOM   1029 C  C   . SER A 1 133 ? 37.385  60.359 108.302 1.00 45.51  ? 143 SER H C   1 
ATOM   1030 O  O   . SER A 1 133 ? 37.903  59.573 109.094 1.00 35.33  ? 143 SER H O   1 
ATOM   1031 C  CB  . SER A 1 133 ? 38.892  62.427 108.192 1.00 44.00  ? 143 SER H CB  1 
ATOM   1032 O  OG  . SER A 1 133 ? 37.923  63.100 109.008 1.00 48.19  ? 143 SER H OG  1 
ATOM   1033 N  N   . LYS A 1 134 ? 36.057  60.403 108.085 1.00 45.29  ? 144 LYS H N   1 
ATOM   1034 C  CA  . LYS A 1 134 ? 35.088  59.693 108.900 1.00 44.85  ? 144 LYS H CA  1 
ATOM   1035 C  C   . LYS A 1 134 ? 34.786  58.294 108.325 1.00 45.26  ? 144 LYS H C   1 
ATOM   1036 O  O   . LYS A 1 134 ? 34.006  57.522 108.899 1.00 34.07  ? 144 LYS H O   1 
ATOM   1037 C  CB  . LYS A 1 134 ? 33.890  60.631 109.038 1.00 49.24  ? 144 LYS H CB  1 
ATOM   1038 C  CG  . LYS A 1 134 ? 34.099  61.762 110.039 1.00 53.51  ? 144 LYS H CG  1 
ATOM   1039 C  CD  . LYS A 1 134 ? 34.018  61.295 111.490 1.00 61.85  ? 144 LYS H CD  1 
ATOM   1040 C  CE  . LYS A 1 134 ? 34.717  62.188 112.502 1.00 63.43  ? 144 LYS H CE  1 
ATOM   1041 N  NZ  . LYS A 1 134 ? 34.367  63.615 112.328 1.00 58.25  ? 144 LYS H NZ  1 
ATOM   1042 N  N   . SER A 1 135 ? 35.414  57.965 107.186 1.00 44.40  ? 145 SER H N   1 
ATOM   1043 C  CA  . SER A 1 135 ? 35.246  56.681 106.522 1.00 46.49  ? 145 SER H CA  1 
ATOM   1044 C  C   . SER A 1 135 ? 36.602  56.105 106.079 1.00 48.64  ? 145 SER H C   1 
ATOM   1045 O  O   . SER A 1 135 ? 36.652  55.242 105.204 1.00 42.93  ? 145 SER H O   1 
ATOM   1046 C  CB  . SER A 1 135 ? 34.238  56.807 105.360 1.00 46.61  ? 145 SER H CB  1 
ATOM   1047 O  OG  . SER A 1 135 ? 34.685  57.694 104.329 1.00 44.78  ? 145 SER H OG  1 
ATOM   1048 N  N   . THR A 1 136 ? 37.708  56.551 106.689 1.00 58.24  ? 146 THR H N   1 
ATOM   1049 C  CA  . THR A 1 136 ? 39.034  56.159 106.217 1.00 69.16  ? 146 THR H CA  1 
ATOM   1050 C  C   . THR A 1 136 ? 39.965  55.855 107.389 1.00 75.00  ? 146 THR H C   1 
ATOM   1051 O  O   . THR A 1 136 ? 40.443  56.798 108.025 1.00 82.44  ? 146 THR H O   1 
ATOM   1052 C  CB  . THR A 1 136 ? 39.690  57.272 105.370 1.00 71.81  ? 146 THR H CB  1 
ATOM   1053 O  OG1 . THR A 1 136 ? 38.730  57.866 104.489 1.00 77.53  ? 146 THR H OG1 1 
ATOM   1054 C  CG2 . THR A 1 136 ? 40.868  56.780 104.551 1.00 68.21  ? 146 THR H CG2 1 
ATOM   1055 N  N   . SER A 1 137 ? 40.272  54.570 107.666 1.00 73.23  ? 147 SER H N   1 
ATOM   1056 C  CA  . SER A 1 137 ? 41.460  54.326 108.485 1.00 65.10  ? 147 SER H CA  1 
ATOM   1057 C  C   . SER A 1 137 ? 42.284  53.130 107.997 1.00 60.57  ? 147 SER H C   1 
ATOM   1058 O  O   . SER A 1 137 ? 41.875  52.264 107.212 1.00 56.15  ? 147 SER H O   1 
ATOM   1059 C  CB  . SER A 1 137 ? 41.180  54.280 109.985 1.00 61.46  ? 147 SER H CB  1 
ATOM   1060 O  OG  . SER A 1 137 ? 42.213  54.929 110.757 1.00 44.16  ? 147 SER H OG  1 
ATOM   1061 N  N   . GLY A 1 138 ? 43.537  53.148 108.437 1.00 56.82  ? 148 GLY H N   1 
ATOM   1062 C  CA  . GLY A 1 138 ? 44.535  52.390 107.720 1.00 57.66  ? 148 GLY H CA  1 
ATOM   1063 C  C   . GLY A 1 138 ? 44.607  52.986 106.324 1.00 57.53  ? 148 GLY H C   1 
ATOM   1064 O  O   . GLY A 1 138 ? 44.265  54.161 106.141 1.00 55.16  ? 148 GLY H O   1 
ATOM   1065 N  N   . GLY A 1 139 ? 44.977  52.155 105.349 1.00 61.09  ? 149 GLY H N   1 
ATOM   1066 C  CA  . GLY A 1 139 ? 45.161  52.640 103.994 1.00 55.42  ? 149 GLY H CA  1 
ATOM   1067 C  C   . GLY A 1 139 ? 43.887  52.536 103.170 1.00 50.11  ? 149 GLY H C   1 
ATOM   1068 O  O   . GLY A 1 139 ? 43.964  52.651 101.947 1.00 47.52  ? 149 GLY H O   1 
ATOM   1069 N  N   . THR A 1 140 ? 42.728  52.425 103.853 1.00 47.30  ? 150 THR H N   1 
ATOM   1070 C  CA  . THR A 1 140 ? 41.466  52.128 103.179 1.00 47.73  ? 150 THR H CA  1 
ATOM   1071 C  C   . THR A 1 140 ? 40.350  53.108 103.556 1.00 40.65  ? 150 THR H C   1 
ATOM   1072 O  O   . THR A 1 140 ? 40.064  53.369 104.727 1.00 42.26  ? 150 THR H O   1 
ATOM   1073 C  CB  . THR A 1 140 ? 40.993  50.706 103.495 1.00 48.29  ? 150 THR H CB  1 
ATOM   1074 O  OG1 . THR A 1 140 ? 40.545  50.796 104.844 1.00 47.97  ? 150 THR H OG1 1 
ATOM   1075 C  CG2 . THR A 1 140 ? 42.087  49.673 103.318 1.00 49.84  ? 150 THR H CG2 1 
ATOM   1076 N  N   . ALA A 1 141 ? 39.697  53.620 102.522 1.00 46.84  ? 151 ALA H N   1 
ATOM   1077 C  CA  . ALA A 1 141 ? 38.585  54.521 102.688 1.00 40.92  ? 151 ALA H CA  1 
ATOM   1078 C  C   . ALA A 1 141 ? 37.343  53.793 102.203 1.00 38.34  ? 151 ALA H C   1 
ATOM   1079 O  O   . ALA A 1 141 ? 37.434  52.991 101.283 1.00 42.52  ? 151 ALA H O   1 
ATOM   1080 C  CB  . ALA A 1 141 ? 38.869  55.767 101.885 1.00 42.02  ? 151 ALA H CB  1 
ATOM   1081 N  N   . ALA A 1 142 ? 36.192  54.123 102.778 1.00 32.85  ? 152 ALA H N   1 
ATOM   1082 C  CA  . ALA A 1 142 ? 34.915  53.645 102.279 1.00 31.99  ? 152 ALA H CA  1 
ATOM   1083 C  C   . ALA A 1 142 ? 34.220  54.767 101.507 1.00 32.67  ? 152 ALA H C   1 
ATOM   1084 O  O   . ALA A 1 142 ? 34.338  55.934 101.863 1.00 32.17  ? 152 ALA H O   1 
ATOM   1085 C  CB  . ALA A 1 142 ? 34.073  53.183 103.424 1.00 31.25  ? 152 ALA H CB  1 
ATOM   1086 N  N   . LEU A 1 143 ? 33.604  54.424 100.383 1.00 32.90  ? 153 LEU H N   1 
ATOM   1087 C  CA  . LEU A 1 143 ? 32.778  55.355 99.637  1.00 34.43  ? 153 LEU H CA  1 
ATOM   1088 C  C   . LEU A 1 143 ? 31.622  54.551 99.082  1.00 35.20  ? 153 LEU H C   1 
ATOM   1089 O  O   . LEU A 1 143 ? 31.575  53.327 99.237  1.00 38.76  ? 153 LEU H O   1 
ATOM   1090 C  CB  . LEU A 1 143 ? 33.568  56.070 98.550  1.00 39.16  ? 153 LEU H CB  1 
ATOM   1091 C  CG  . LEU A 1 143 ? 34.271  55.195 97.517  1.00 43.38  ? 153 LEU H CG  1 
ATOM   1092 C  CD1 . LEU A 1 143 ? 33.457  55.116 96.241  1.00 48.18  ? 153 LEU H CD1 1 
ATOM   1093 C  CD2 . LEU A 1 143 ? 35.664  55.720 97.218  1.00 46.95  ? 153 LEU H CD2 1 
ATOM   1094 N  N   . GLY A 1 144 ? 30.616  55.253 98.579  1.00 33.72  ? 154 GLY H N   1 
ATOM   1095 C  CA  . GLY A 1 144 ? 29.458  54.534 98.117  1.00 32.00  ? 154 GLY H CA  1 
ATOM   1096 C  C   . GLY A 1 144 ? 28.496  55.406 97.346  1.00 32.02  ? 154 GLY H C   1 
ATOM   1097 O  O   . GLY A 1 144 ? 28.783  56.568 97.048  1.00 30.41  ? 154 GLY H O   1 
ATOM   1098 N  N   . CYS A 1 145 ? 27.369  54.778 97.014  1.00 30.83  ? 155 CYS H N   1 
ATOM   1099 C  CA  . CYS A 1 145 ? 26.269  55.473 96.394  1.00 32.33  ? 155 CYS H CA  1 
ATOM   1100 C  C   . CYS A 1 145 ? 25.009  55.107 97.143  1.00 29.18  ? 155 CYS H C   1 
ATOM   1101 O  O   . CYS A 1 145 ? 24.778  53.939 97.502  1.00 30.09  ? 155 CYS H O   1 
ATOM   1102 C  CB  . CYS A 1 145 ? 26.105  55.116 94.926  1.00 34.05  ? 155 CYS H CB  1 
ATOM   1103 S  SG  . CYS A 1 145 ? 27.347  55.919 93.900  1.00 40.14  ? 155 CYS H SG  1 
ATOM   1104 N  N   . LEU A 1 146 ? 24.197  56.135 97.359  1.00 28.03  ? 156 LEU H N   1 
ATOM   1105 C  CA  . LEU A 1 146 ? 22.871  55.920 97.907  1.00 28.57  ? 156 LEU H CA  1 
ATOM   1106 C  C   . LEU A 1 146 ? 21.895  55.966 96.742  1.00 26.63  ? 156 LEU H C   1 
ATOM   1107 O  O   . LEU A 1 146 ? 21.839  56.959 96.019  1.00 27.77  ? 156 LEU H O   1 
ATOM   1108 C  CB  . LEU A 1 146 ? 22.560  56.998 98.950  1.00 30.31  ? 156 LEU H CB  1 
ATOM   1109 C  CG  . LEU A 1 146 ? 21.134  56.973 99.507  1.00 30.26  ? 156 LEU H CG  1 
ATOM   1110 C  CD1 . LEU A 1 146 ? 20.861  55.716 100.291 1.00 29.83  ? 156 LEU H CD1 1 
ATOM   1111 C  CD2 . LEU A 1 146 ? 20.891  58.183 100.390 1.00 33.30  ? 156 LEU H CD2 1 
ATOM   1112 N  N   . VAL A 1 147 ? 21.166  54.863 96.558  1.00 25.99  ? 157 VAL H N   1 
ATOM   1113 C  CA  . VAL A 1 147 ? 20.258  54.709 95.452  1.00 26.17  ? 157 VAL H CA  1 
ATOM   1114 C  C   . VAL A 1 147 ? 18.846  54.790 96.010  1.00 26.17  ? 157 VAL H C   1 
ATOM   1115 O  O   . VAL A 1 147 ? 18.340  53.827 96.564  1.00 24.40  ? 157 VAL H O   1 
ATOM   1116 C  CB  . VAL A 1 147 ? 20.494  53.376 94.718  1.00 26.95  ? 157 VAL H CB  1 
ATOM   1117 C  CG1 . VAL A 1 147 ? 19.524  53.215 93.554  1.00 28.95  ? 157 VAL H CG1 1 
ATOM   1118 C  CG2 . VAL A 1 147 ? 21.905  53.246 94.228  1.00 27.32  ? 157 VAL H CG2 1 
ATOM   1119 N  N   . LYS A 1 148 ? 18.207  55.946 95.839  1.00 27.45  ? 158 LYS H N   1 
ATOM   1120 C  CA  . LYS A 1 148 ? 17.069  56.284 96.665  1.00 28.82  ? 158 LYS H CA  1 
ATOM   1121 C  C   . LYS A 1 148 ? 15.818  56.540 95.826  1.00 28.72  ? 158 LYS H C   1 
ATOM   1122 O  O   . LYS A 1 148 ? 15.880  57.142 94.752  1.00 30.70  ? 158 LYS H O   1 
ATOM   1123 C  CB  . LYS A 1 148 ? 17.408  57.521 97.502  1.00 31.05  ? 158 LYS H CB  1 
ATOM   1124 C  CG  . LYS A 1 148 ? 16.413  57.795 98.614  1.00 33.48  ? 158 LYS H CG  1 
ATOM   1125 C  CD  . LYS A 1 148 ? 16.804  58.961 99.456  1.00 38.01  ? 158 LYS H CD  1 
ATOM   1126 C  CE  . LYS A 1 148 ? 16.117  58.886 100.795 1.00 41.96  ? 158 LYS H CE  1 
ATOM   1127 N  NZ  . LYS A 1 148 ? 14.663  59.013 100.639 1.00 44.52  ? 158 LYS H NZ  1 
ATOM   1128 N  N   . ASP A 1 149 ? 14.693  56.109 96.396  1.00 27.79  ? 159 ASP H N   1 
ATOM   1129 C  CA  . ASP A 1 149 ? 13.348  56.443 95.966  1.00 28.81  ? 159 ASP H CA  1 
ATOM   1130 C  C   . ASP A 1 149 ? 13.054  55.870 94.580  1.00 28.31  ? 159 ASP H C   1 
ATOM   1131 O  O   . ASP A 1 149 ? 12.713  56.620 93.667  1.00 31.60  ? 159 ASP H O   1 
ATOM   1132 C  CB  . ASP A 1 149 ? 13.110  57.953 96.023  1.00 31.76  ? 159 ASP H CB  1 
ATOM   1133 C  CG  . ASP A 1 149 ? 13.046  58.495 97.434  1.00 34.45  ? 159 ASP H CG  1 
ATOM   1134 O  OD1 . ASP A 1 149 ? 12.850  57.709 98.358  1.00 34.34  ? 159 ASP H OD1 1 
ATOM   1135 O  OD2 . ASP A 1 149 ? 13.221  59.730 97.577  1.00 39.47  ? 159 ASP H OD2 1 
ATOM   1136 N  N   . TYR A 1 150 ? 13.111  54.536 94.445  1.00 27.14  ? 160 TYR H N   1 
ATOM   1137 C  CA  . TYR A 1 150 ? 12.750  53.921 93.172  1.00 25.97  ? 160 TYR H CA  1 
ATOM   1138 C  C   . TYR A 1 150 ? 11.653  52.885 93.377  1.00 26.12  ? 160 TYR H C   1 
ATOM   1139 O  O   . TYR A 1 150 ? 11.439  52.407 94.487  1.00 26.28  ? 160 TYR H O   1 
ATOM   1140 C  CB  . TYR A 1 150 ? 13.960  53.265 92.497  1.00 25.63  ? 160 TYR H CB  1 
ATOM   1141 C  CG  . TYR A 1 150 ? 14.595  52.128 93.264  1.00 25.00  ? 160 TYR H CG  1 
ATOM   1142 C  CD1 . TYR A 1 150 ? 15.568  52.349 94.224  1.00 25.02  ? 160 TYR H CD1 1 
ATOM   1143 C  CD2 . TYR A 1 150 ? 14.165  50.825 93.080  1.00 25.51  ? 160 TYR H CD2 1 
ATOM   1144 C  CE1 . TYR A 1 150 ? 16.155  51.300 94.920  1.00 25.46  ? 160 TYR H CE1 1 
ATOM   1145 C  CE2 . TYR A 1 150 ? 14.725  49.768 93.774  1.00 25.87  ? 160 TYR H CE2 1 
ATOM   1146 C  CZ  . TYR A 1 150 ? 15.731  49.999 94.695  1.00 25.92  ? 160 TYR H CZ  1 
ATOM   1147 O  OH  . TYR A 1 150 ? 16.254  48.933 95.400  1.00 25.51  ? 160 TYR H OH  1 
ATOM   1148 N  N   . PHE A 1 151 ? 11.026  52.491 92.275  1.00 24.99  ? 161 PHE H N   1 
ATOM   1149 C  CA  . PHE A 1 151 ? 9.970   51.488 92.326  1.00 24.63  ? 161 PHE H CA  1 
ATOM   1150 C  C   . PHE A 1 151 ? 9.691   50.993 90.913  1.00 24.79  ? 161 PHE H C   1 
ATOM   1151 O  O   . PHE A 1 151 ? 9.702   51.768 89.962  1.00 26.60  ? 161 PHE H O   1 
ATOM   1152 C  CB  . PHE A 1 151 ? 8.664   52.074 92.866  1.00 25.40  ? 161 PHE H CB  1 
ATOM   1153 C  CG  . PHE A 1 151 ? 7.581   51.067 93.154  1.00 25.01  ? 161 PHE H CG  1 
ATOM   1154 C  CD1 . PHE A 1 151 ? 7.633   50.303 94.302  1.00 26.86  ? 161 PHE H CD1 1 
ATOM   1155 C  CD2 . PHE A 1 151 ? 6.578   50.811 92.244  1.00 25.74  ? 161 PHE H CD2 1 
ATOM   1156 C  CE1 . PHE A 1 151 ? 6.667   49.331 94.541  1.00 26.47  ? 161 PHE H CE1 1 
ATOM   1157 C  CE2 . PHE A 1 151 ? 5.621   49.831 92.487  1.00 26.55  ? 161 PHE H CE2 1 
ATOM   1158 C  CZ  . PHE A 1 151 ? 5.672   49.109 93.647  1.00 25.94  ? 161 PHE H CZ  1 
ATOM   1159 N  N   . PRO A 1 152 ? 9.413   49.690 90.705  1.00 24.42  ? 162 PRO H N   1 
ATOM   1160 C  CA  . PRO A 1 152 ? 9.635   48.632 91.694  1.00 24.48  ? 162 PRO H CA  1 
ATOM   1161 C  C   . PRO A 1 152 ? 11.086  48.177 91.795  1.00 24.53  ? 162 PRO H C   1 
ATOM   1162 O  O   . PRO A 1 152 ? 11.958  48.746 91.160  1.00 24.75  ? 162 PRO H O   1 
ATOM   1163 C  CB  . PRO A 1 152 ? 8.762   47.501 91.106  1.00 25.15  ? 162 PRO H CB  1 
ATOM   1164 C  CG  . PRO A 1 152 ? 8.966   47.678 89.632  1.00 24.47  ? 162 PRO H CG  1 
ATOM   1165 C  CD  . PRO A 1 152 ? 8.917   49.175 89.433  1.00 24.10  ? 162 PRO H CD  1 
ATOM   1166 N  N   . GLU A 1 153 ? 11.334  47.103 92.567  1.00 24.76  ? 163 GLU H N   1 
ATOM   1167 C  CA  . GLU A 1 153 ? 12.572  46.363 92.441  1.00 26.18  ? 163 GLU H CA  1 
ATOM   1168 C  C   . GLU A 1 153 ? 12.658  45.785 91.029  1.00 26.42  ? 163 GLU H C   1 
ATOM   1169 O  O   . GLU A 1 153 ? 11.627  45.599 90.391  1.00 26.08  ? 163 GLU H O   1 
ATOM   1170 C  CB  . GLU A 1 153 ? 12.627  45.246 93.492  1.00 26.68  ? 163 GLU H CB  1 
ATOM   1171 C  CG  . GLU A 1 153 ? 12.964  45.743 94.883  1.00 28.97  ? 163 GLU H CG  1 
ATOM   1172 C  CD  . GLU A 1 153 ? 14.451  45.702 95.179  1.00 31.77  ? 163 GLU H CD  1 
ATOM   1173 O  OE1 . GLU A 1 153 ? 15.260  46.510 94.594  1.00 31.44  ? 163 GLU H OE1 1 
ATOM   1174 O  OE2 . GLU A 1 153 ? 14.842  44.849 95.986  1.00 31.71  ? 163 GLU H OE2 1 
ATOM   1175 N  N   . PRO A 1 154 ? 13.853  45.367 90.537  1.00 28.57  ? 164 PRO H N   1 
ATOM   1176 C  CA  . PRO A 1 154 ? 15.142  45.561 91.191  1.00 29.31  ? 164 PRO H CA  1 
ATOM   1177 C  C   . PRO A 1 154 ? 15.983  46.677 90.578  1.00 28.89  ? 164 PRO H C   1 
ATOM   1178 O  O   . PRO A 1 154 ? 15.637  47.224 89.543  1.00 29.53  ? 164 PRO H O   1 
ATOM   1179 C  CB  . PRO A 1 154 ? 15.832  44.221 90.847  1.00 30.60  ? 164 PRO H CB  1 
ATOM   1180 C  CG  . PRO A 1 154 ? 15.411  43.978 89.408  1.00 31.43  ? 164 PRO H CG  1 
ATOM   1181 C  CD  . PRO A 1 154 ? 14.009  44.562 89.309  1.00 30.98  ? 164 PRO H CD  1 
ATOM   1182 N  N   . VAL A 1 155 ? 17.105  46.997 91.218  1.00 30.86  ? 165 VAL H N   1 
ATOM   1183 C  CA  . VAL A 1 155 ? 18.170  47.776 90.597  1.00 31.02  ? 165 VAL H CA  1 
ATOM   1184 C  C   . VAL A 1 155 ? 19.448  46.939 90.602  1.00 32.33  ? 165 VAL H C   1 
ATOM   1185 O  O   . VAL A 1 155 ? 19.620  46.068 91.435  1.00 34.35  ? 165 VAL H O   1 
ATOM   1186 C  CB  . VAL A 1 155 ? 18.477  49.110 91.300  1.00 34.52  ? 165 VAL H CB  1 
ATOM   1187 C  CG1 . VAL A 1 155 ? 17.323  50.082 91.262  1.00 37.23  ? 165 VAL H CG1 1 
ATOM   1188 C  CG2 . VAL A 1 155 ? 18.950  48.905 92.731  1.00 32.90  ? 165 VAL H CG2 1 
ATOM   1189 N  N   . THR A 1 156 ? 20.331  47.214 89.667  1.00 33.94  ? 166 THR H N   1 
ATOM   1190 C  CA  . THR A 1 156 ? 21.668  46.664 89.731  1.00 37.43  ? 166 THR H CA  1 
ATOM   1191 C  C   . THR A 1 156 ? 22.641  47.818 89.933  1.00 37.07  ? 166 THR H C   1 
ATOM   1192 O  O   . THR A 1 156 ? 22.410  48.914 89.425  1.00 38.92  ? 166 THR H O   1 
ATOM   1193 C  CB  . THR A 1 156 ? 21.975  45.852 88.473  1.00 39.53  ? 166 THR H CB  1 
ATOM   1194 O  OG1 . THR A 1 156 ? 22.035  46.810 87.422  1.00 43.16  ? 166 THR H OG1 1 
ATOM   1195 C  CG2 . THR A 1 156 ? 20.960  44.763 88.203  1.00 39.96  ? 166 THR H CG2 1 
ATOM   1196 N  N   . VAL A 1 157 ? 23.702  47.558 90.694  1.00 37.14  ? 167 VAL H N   1 
ATOM   1197 C  CA  . VAL A 1 157 ? 24.762  48.519 90.916  1.00 37.89  ? 167 VAL H CA  1 
ATOM   1198 C  C   . VAL A 1 157 ? 26.070  47.797 90.633  1.00 39.39  ? 167 VAL H C   1 
ATOM   1199 O  O   . VAL A 1 157 ? 26.297  46.692 91.134  1.00 40.59  ? 167 VAL H O   1 
ATOM   1200 C  CB  . VAL A 1 157 ? 24.790  49.104 92.342  1.00 35.99  ? 167 VAL H CB  1 
ATOM   1201 C  CG1 . VAL A 1 157 ? 25.854  50.200 92.480  1.00 36.89  ? 167 VAL H CG1 1 
ATOM   1202 C  CG2 . VAL A 1 157 ? 23.430  49.634 92.753  1.00 35.62  ? 167 VAL H CG2 1 
ATOM   1203 N  N   . SER A 1 158 ? 26.885  48.418 89.799  1.00 40.33  ? 168 SER H N   1 
ATOM   1204 C  CA  . SER A 1 158 ? 28.271  48.017 89.689  1.00 42.94  ? 168 SER H CA  1 
ATOM   1205 C  C   . SER A 1 158 ? 29.152  49.215 89.996  1.00 43.83  ? 168 SER H C   1 
ATOM   1206 O  O   . SER A 1 158 ? 28.686  50.356 90.067  1.00 43.85  ? 168 SER H O   1 
ATOM   1207 C  CB  . SER A 1 158 ? 28.565  47.456 88.322  1.00 46.11  ? 168 SER H CB  1 
ATOM   1208 O  OG  . SER A 1 158 ? 28.219  48.409 87.336  1.00 46.81  ? 168 SER H OG  1 
ATOM   1209 N  N   . TRP A 1 159 ? 30.447  48.936 90.092  1.00 44.39  ? 169 TRP H N   1 
ATOM   1210 C  CA  . TRP A 1 159 ? 31.458  49.955 90.309  1.00 46.40  ? 169 TRP H CA  1 
ATOM   1211 C  C   . TRP A 1 159 ? 32.492  49.840 89.209  1.00 50.72  ? 169 TRP H C   1 
ATOM   1212 O  O   . TRP A 1 159 ? 32.979  48.720 88.998  1.00 50.87  ? 169 TRP H O   1 
ATOM   1213 C  CB  . TRP A 1 159 ? 32.081  49.732 91.671  1.00 44.03  ? 169 TRP H CB  1 
ATOM   1214 C  CG  . TRP A 1 159 ? 31.185  50.147 92.794  1.00 42.00  ? 169 TRP H CG  1 
ATOM   1215 C  CD1 . TRP A 1 159 ? 30.326  49.372 93.520  1.00 41.47  ? 169 TRP H CD1 1 
ATOM   1216 C  CD2 . TRP A 1 159 ? 31.073  51.479 93.308  1.00 40.49  ? 169 TRP H CD2 1 
ATOM   1217 N  NE1 . TRP A 1 159 ? 29.696  50.134 94.466  1.00 40.08  ? 169 TRP H NE1 1 
ATOM   1218 C  CE2 . TRP A 1 159 ? 30.124  51.433 94.354  1.00 40.15  ? 169 TRP H CE2 1 
ATOM   1219 C  CE3 . TRP A 1 159 ? 31.679  52.702 92.978  1.00 40.59  ? 169 TRP H CE3 1 
ATOM   1220 C  CZ2 . TRP A 1 159 ? 29.777  52.572 95.082  1.00 39.02  ? 169 TRP H CZ2 1 
ATOM   1221 C  CZ3 . TRP A 1 159 ? 31.339  53.820 93.709  1.00 40.66  ? 169 TRP H CZ3 1 
ATOM   1222 C  CH2 . TRP A 1 159 ? 30.399  53.757 94.744  1.00 39.52  ? 169 TRP H CH2 1 
ATOM   1223 N  N   . ASN A 1 160 ? 32.773  50.984 88.549  1.00 54.93  ? 170 ASN H N   1 
ATOM   1224 C  CA  . ASN A 1 160 ? 33.788  51.115 87.513  1.00 59.09  ? 170 ASN H CA  1 
ATOM   1225 C  C   . ASN A 1 160 ? 33.508  50.094 86.404  1.00 61.43  ? 170 ASN H C   1 
ATOM   1226 O  O   . ASN A 1 160 ? 34.419  49.452 85.881  1.00 65.68  ? 170 ASN H O   1 
ATOM   1227 C  CB  . ASN A 1 160 ? 35.188  51.059 88.137  1.00 61.59  ? 170 ASN H CB  1 
ATOM   1228 C  CG  . ASN A 1 160 ? 35.486  52.242 89.040  1.00 62.23  ? 170 ASN H CG  1 
ATOM   1229 O  OD1 . ASN A 1 160 ? 34.724  53.205 89.103  1.00 67.86  ? 170 ASN H OD1 1 
ATOM   1230 N  ND2 . ASN A 1 160 ? 36.615  52.206 89.726  1.00 65.53  ? 170 ASN H ND2 1 
ATOM   1231 N  N   . SER A 1 161 ? 32.221  49.961 86.060  1.00 60.50  ? 171 SER H N   1 
ATOM   1232 C  CA  . SER A 1 161 ? 31.719  49.082 85.008  1.00 61.36  ? 171 SER H CA  1 
ATOM   1233 C  C   . SER A 1 161 ? 32.082  47.615 85.250  1.00 64.05  ? 171 SER H C   1 
ATOM   1234 O  O   . SER A 1 161 ? 32.149  46.827 84.299  1.00 69.07  ? 171 SER H O   1 
ATOM   1235 C  CB  . SER A 1 161 ? 32.175  49.539 83.641  1.00 63.13  ? 171 SER H CB  1 
ATOM   1236 O  OG  . SER A 1 161 ? 31.841  50.899 83.430  1.00 62.83  ? 171 SER H OG  1 
ATOM   1237 N  N   . GLY A 1 162 ? 32.261  47.226 86.516  1.00 63.78  ? 172 GLY H N   1 
ATOM   1238 C  CA  . GLY A 1 162 ? 32.496  45.832 86.856  1.00 61.99  ? 172 GLY H CA  1 
ATOM   1239 C  C   . GLY A 1 162 ? 33.964  45.536 87.166  1.00 62.49  ? 172 GLY H C   1 
ATOM   1240 O  O   . GLY A 1 162 ? 34.271  44.442 87.641  1.00 63.19  ? 172 GLY H O   1 
ATOM   1241 N  N   . ALA A 1 163 ? 34.868  46.496 86.911  1.00 62.36  ? 173 ALA H N   1 
ATOM   1242 C  CA  . ALA A 1 163 ? 36.280  46.304 87.197  1.00 63.72  ? 173 ALA H CA  1 
ATOM   1243 C  C   . ALA A 1 163 ? 36.523  46.242 88.702  1.00 64.03  ? 173 ALA H C   1 
ATOM   1244 O  O   . ALA A 1 163 ? 37.493  45.637 89.151  1.00 60.51  ? 173 ALA H O   1 
ATOM   1245 C  CB  . ALA A 1 163 ? 37.099  47.412 86.590  1.00 65.40  ? 173 ALA H CB  1 
ATOM   1246 N  N   . LEU A 1 164 ? 35.649  46.896 89.478  1.00 60.27  ? 174 LEU H N   1 
ATOM   1247 C  CA  . LEU A 1 164 ? 35.846  46.973 90.913  1.00 58.08  ? 174 LEU H CA  1 
ATOM   1248 C  C   . LEU A 1 164 ? 34.883  45.985 91.557  1.00 52.51  ? 174 LEU H C   1 
ATOM   1249 O  O   . LEU A 1 164 ? 33.688  46.109 91.410  1.00 49.05  ? 174 LEU H O   1 
ATOM   1250 C  CB  . LEU A 1 164 ? 35.641  48.431 91.353  1.00 57.05  ? 174 LEU H CB  1 
ATOM   1251 C  CG  . LEU A 1 164 ? 35.792  48.735 92.840  1.00 56.29  ? 174 LEU H CG  1 
ATOM   1252 C  CD1 . LEU A 1 164 ? 37.046  48.099 93.426  1.00 61.03  ? 174 LEU H CD1 1 
ATOM   1253 C  CD2 . LEU A 1 164 ? 35.820  50.244 93.059  1.00 55.71  ? 174 LEU H CD2 1 
ATOM   1254 N  N   . THR A 1 165 ? 35.436  45.007 92.271  1.00 53.82  ? 175 THR H N   1 
ATOM   1255 C  CA  . THR A 1 165 ? 34.682  43.835 92.670  1.00 56.90  ? 175 THR H CA  1 
ATOM   1256 C  C   . THR A 1 165 ? 34.824  43.569 94.173  1.00 57.89  ? 175 THR H C   1 
ATOM   1257 O  O   . THR A 1 165 ? 33.826  43.356 94.876  1.00 53.51  ? 175 THR H O   1 
ATOM   1258 C  CB  . THR A 1 165 ? 35.114  42.690 91.740  1.00 61.59  ? 175 THR H CB  1 
ATOM   1259 O  OG1 . THR A 1 165 ? 33.912  42.476 90.999  1.00 62.42  ? 175 THR H OG1 1 
ATOM   1260 C  CG2 . THR A 1 165 ? 35.588  41.420 92.419  1.00 61.66  ? 175 THR H CG2 1 
ATOM   1261 N  N   . SER A 1 166 ? 36.072  43.537 94.651  1.00 58.11  ? 176 SER H N   1 
ATOM   1262 C  CA  . SER A 1 166 ? 36.340  43.173 96.032  1.00 59.42  ? 176 SER H CA  1 
ATOM   1263 C  C   . SER A 1 166 ? 36.064  44.369 96.943  1.00 52.69  ? 176 SER H C   1 
ATOM   1264 O  O   . SER A 1 166 ? 36.168  45.529 96.536  1.00 46.72  ? 176 SER H O   1 
ATOM   1265 C  CB  . SER A 1 166 ? 37.734  42.631 96.209  1.00 63.56  ? 176 SER H CB  1 
ATOM   1266 O  OG  . SER A 1 166 ? 38.690  43.565 95.752  1.00 66.96  ? 176 SER H OG  1 
ATOM   1267 N  N   . GLY A 1 167 ? 35.620  44.050 98.165  1.00 52.25  ? 177 GLY H N   1 
ATOM   1268 C  CA  . GLY A 1 167 ? 35.231  45.053 99.140  1.00 49.63  ? 177 GLY H CA  1 
ATOM   1269 C  C   . GLY A 1 167 ? 33.885  45.717 98.846  1.00 43.72  ? 177 GLY H C   1 
ATOM   1270 O  O   . GLY A 1 167 ? 33.485  46.570 99.631  1.00 43.95  ? 177 GLY H O   1 
ATOM   1271 N  N   . VAL A 1 168 ? 33.157  45.304 97.793  1.00 41.50  ? 178 VAL H N   1 
ATOM   1272 C  CA  . VAL A 1 168 ? 31.840  45.864 97.511  1.00 38.67  ? 178 VAL H CA  1 
ATOM   1273 C  C   . VAL A 1 168 ? 30.762  45.189 98.356  1.00 37.73  ? 178 VAL H C   1 
ATOM   1274 O  O   . VAL A 1 168 ? 30.651  43.964 98.441  1.00 36.22  ? 178 VAL H O   1 
ATOM   1275 C  CB  . VAL A 1 168 ? 31.452  45.776 96.017  1.00 39.33  ? 178 VAL H CB  1 
ATOM   1276 C  CG1 . VAL A 1 168 ? 30.052  46.306 95.750  1.00 38.40  ? 178 VAL H CG1 1 
ATOM   1277 C  CG2 . VAL A 1 168 ? 32.460  46.507 95.143  1.00 40.27  ? 178 VAL H CG2 1 
ATOM   1278 N  N   . HIS A 1 169 ? 29.864  46.000 98.901  1.00 32.77  ? 179 HIS H N   1 
ATOM   1279 C  CA  . HIS A 1 169 ? 28.703  45.487 99.580  1.00 33.31  ? 179 HIS H CA  1 
ATOM   1280 C  C   . HIS A 1 169 ? 27.535  46.324 99.078  1.00 33.07  ? 179 HIS H C   1 
ATOM   1281 O  O   . HIS A 1 169 ? 27.525  47.533 99.270  1.00 30.71  ? 179 HIS H O   1 
ATOM   1282 C  CB  . HIS A 1 169 ? 28.849  45.577 101.103 1.00 33.77  ? 179 HIS H CB  1 
ATOM   1283 C  CG  . HIS A 1 169 ? 29.878  44.713 101.745 1.00 36.00  ? 179 HIS H CG  1 
ATOM   1284 N  ND1 . HIS A 1 169 ? 29.805  43.332 101.789 1.00 38.08  ? 179 HIS H ND1 1 
ATOM   1285 C  CD2 . HIS A 1 169 ? 30.948  45.049 102.434 1.00 36.71  ? 179 HIS H CD2 1 
ATOM   1286 C  CE1 . HIS A 1 169 ? 30.841  42.870 102.459 1.00 39.62  ? 179 HIS H CE1 1 
ATOM   1287 N  NE2 . HIS A 1 169 ? 31.579  43.894 102.834 1.00 38.72  ? 179 HIS H NE2 1 
ATOM   1288 N  N   . THR A 1 170 ? 26.681  45.708 98.274  1.00 32.57  ? 180 THR H N   1 
ATOM   1289 C  CA  . THR A 1 170 ? 25.419  46.299 97.868  1.00 32.55  ? 180 THR H CA  1 
ATOM   1290 C  C   . THR A 1 170 ? 24.359  45.729 98.787  1.00 32.95  ? 180 THR H C   1 
ATOM   1291 O  O   . THR A 1 170 ? 24.103  44.522 98.789  1.00 33.36  ? 180 THR H O   1 
ATOM   1292 C  CB  . THR A 1 170 ? 25.155  46.067 96.373  1.00 33.59  ? 180 THR H CB  1 
ATOM   1293 O  OG1 . THR A 1 170 ? 26.273  46.647 95.688  1.00 35.33  ? 180 THR H OG1 1 
ATOM   1294 C  CG2 . THR A 1 170 ? 23.834  46.660 95.939  1.00 35.08  ? 180 THR H CG2 1 
ATOM   1295 N  N   . PHE A 1 171 ? 23.767  46.588 99.612  1.00 28.79  ? 181 PHE H N   1 
ATOM   1296 C  CA  . PHE A 1 171 ? 22.833  46.125 100.623 1.00 29.52  ? 181 PHE H CA  1 
ATOM   1297 C  C   . PHE A 1 171 ? 21.490  45.778 100.006 1.00 29.61  ? 181 PHE H C   1 
ATOM   1298 O  O   . PHE A 1 171 ? 21.094  46.409 99.032  1.00 29.91  ? 181 PHE H O   1 
ATOM   1299 C  CB  . PHE A 1 171 ? 22.672  47.198 101.697 1.00 29.08  ? 181 PHE H CB  1 
ATOM   1300 C  CG  . PHE A 1 171 ? 23.905  47.342 102.527 1.00 27.99  ? 181 PHE H CG  1 
ATOM   1301 C  CD1 . PHE A 1 171 ? 24.109  46.490 103.600 1.00 28.79  ? 181 PHE H CD1 1 
ATOM   1302 C  CD2 . PHE A 1 171 ? 24.927  48.216 102.184 1.00 28.89  ? 181 PHE H CD2 1 
ATOM   1303 C  CE1 . PHE A 1 171 ? 25.259  46.569 104.362 1.00 29.11  ? 181 PHE H CE1 1 
ATOM   1304 C  CE2 . PHE A 1 171 ? 26.088  48.284 102.934 1.00 31.93  ? 181 PHE H CE2 1 
ATOM   1305 C  CZ  . PHE A 1 171 ? 26.263  47.439 104.016 1.00 30.05  ? 181 PHE H CZ  1 
ATOM   1306 N  N   . PRO A 1 172 ? 20.729  44.830 100.585 1.00 28.69  ? 182 PRO H N   1 
ATOM   1307 C  CA  . PRO A 1 172 ? 19.337  44.614 100.225 1.00 30.40  ? 182 PRO H CA  1 
ATOM   1308 C  C   . PRO A 1 172 ? 18.553  45.912 100.314 1.00 29.79  ? 182 PRO H C   1 
ATOM   1309 O  O   . PRO A 1 172 ? 18.771  46.677 101.247 1.00 29.09  ? 182 PRO H O   1 
ATOM   1310 C  CB  . PRO A 1 172 ? 18.760  43.673 101.293 1.00 31.56  ? 182 PRO H CB  1 
ATOM   1311 C  CG  . PRO A 1 172 ? 19.999  42.952 101.806 1.00 31.50  ? 182 PRO H CG  1 
ATOM   1312 C  CD  . PRO A 1 172 ? 21.146  43.926 101.678 1.00 30.06  ? 182 PRO H CD  1 
ATOM   1313 N  N   . ALA A 1 173 ? 17.665  46.134 99.350  1.00 27.63  ? 183 ALA H N   1 
ATOM   1314 C  CA  . ALA A 1 173 ? 16.823  47.306 99.381  1.00 29.18  ? 183 ALA H CA  1 
ATOM   1315 C  C   . ALA A 1 173 ? 15.902  47.217 100.579 1.00 30.39  ? 183 ALA H C   1 
ATOM   1316 O  O   . ALA A 1 173 ? 15.576  46.122 101.026 1.00 32.47  ? 183 ALA H O   1 
ATOM   1317 C  CB  . ALA A 1 173 ? 16.025  47.415 98.100  1.00 29.67  ? 183 ALA H CB  1 
ATOM   1318 N  N   . VAL A 1 174 ? 15.487  48.379 101.067 1.00 31.28  ? 184 VAL H N   1 
ATOM   1319 C  CA  A VAL A 1 174 ? 14.463  48.491 102.094 0.50 33.50  ? 184 VAL H CA  1 
ATOM   1320 C  CA  B VAL A 1 174 ? 14.445  48.455 102.075 0.50 33.42  ? 184 VAL H CA  1 
ATOM   1321 C  C   . VAL A 1 174 ? 13.324  49.323 101.521 1.00 32.82  ? 184 VAL H C   1 
ATOM   1322 O  O   . VAL A 1 174 ? 13.583  50.304 100.836 1.00 31.62  ? 184 VAL H O   1 
ATOM   1323 C  CB  A VAL A 1 174 ? 14.982  49.154 103.383 0.50 35.57  ? 184 VAL H CB  1 
ATOM   1324 C  CB  B VAL A 1 174 ? 14.955  49.005 103.418 0.50 35.36  ? 184 VAL H CB  1 
ATOM   1325 C  CG1 A VAL A 1 174 ? 16.162  48.403 103.965 0.50 38.92  ? 184 VAL H CG1 1 
ATOM   1326 C  CG1 B VAL A 1 174 ? 13.874  48.954 104.485 0.50 36.95  ? 184 VAL H CG1 1 
ATOM   1327 C  CG2 A VAL A 1 174 ? 15.322  50.630 103.176 0.50 35.81  ? 184 VAL H CG2 1 
ATOM   1328 C  CG2 B VAL A 1 174 ? 16.198  48.279 103.893 0.50 38.74  ? 184 VAL H CG2 1 
ATOM   1329 N  N   . LEU A 1 175 ? 12.087  48.927 101.841 1.00 34.06  ? 185 LEU H N   1 
ATOM   1330 C  CA  . LEU A 1 175 ? 10.908  49.671 101.454 1.00 37.24  ? 185 LEU H CA  1 
ATOM   1331 C  C   . LEU A 1 175 ? 10.680  50.770 102.496 1.00 40.24  ? 185 LEU H C   1 
ATOM   1332 O  O   . LEU A 1 175 ? 10.569  50.488 103.688 1.00 42.32  ? 185 LEU H O   1 
ATOM   1333 C  CB  . LEU A 1 175 ? 9.763   48.664 101.380 1.00 38.08  ? 185 LEU H CB  1 
ATOM   1334 C  CG  . LEU A 1 175 ? 8.428   49.164 100.851 1.00 38.47  ? 185 LEU H CG  1 
ATOM   1335 C  CD1 . LEU A 1 175 ? 8.554   49.780 99.460  1.00 36.94  ? 185 LEU H CD1 1 
ATOM   1336 C  CD2 . LEU A 1 175 ? 7.442   48.010 100.831 1.00 39.72  ? 185 LEU H CD2 1 
ATOM   1337 N  N   . GLN A 1 176 ? 10.656  52.024 102.048 1.00 39.33  ? 186 GLN H N   1 
ATOM   1338 C  CA  . GLN A 1 176 ? 10.400  53.168 102.912 1.00 41.21  ? 186 GLN H CA  1 
ATOM   1339 C  C   . GLN A 1 176 ? 8.897   53.268 103.167 1.00 44.14  ? 186 GLN H C   1 
ATOM   1340 O  O   . GLN A 1 176 ? 8.100   52.559 102.536 1.00 43.15  ? 186 GLN H O   1 
ATOM   1341 C  CB  . GLN A 1 176 ? 11.002  54.420 102.265 1.00 39.96  ? 186 GLN H CB  1 
ATOM   1342 C  CG  . GLN A 1 176 ? 12.503  54.296 102.020 1.00 38.46  ? 186 GLN H CG  1 
ATOM   1343 C  CD  . GLN A 1 176 ? 13.080  55.371 101.122 1.00 39.40  ? 186 GLN H CD  1 
ATOM   1344 O  OE1 . GLN A 1 176 ? 13.937  56.161 101.514 1.00 41.36  ? 186 GLN H OE1 1 
ATOM   1345 N  NE2 . GLN A 1 176 ? 12.660  55.380 99.868  1.00 36.94  ? 186 GLN H NE2 1 
ATOM   1346 N  N   . SER A 1 177 ? 8.514   54.164 104.088 1.00 47.70  ? 187 SER H N   1 
ATOM   1347 C  CA  . SER A 1 177 ? 7.116   54.453 104.385 1.00 51.96  ? 187 SER H CA  1 
ATOM   1348 C  C   . SER A 1 177 ? 6.395   54.912 103.129 1.00 48.41  ? 187 SER H C   1 
ATOM   1349 O  O   . SER A 1 177 ? 5.207   54.654 102.965 1.00 53.29  ? 187 SER H O   1 
ATOM   1350 C  CB  . SER A 1 177 ? 6.979   55.541 105.425 1.00 56.92  ? 187 SER H CB  1 
ATOM   1351 O  OG  . SER A 1 177 ? 7.910   55.370 106.469 1.00 60.69  ? 187 SER H OG  1 
ATOM   1352 N  N   . SER A 1 178 ? 7.135   55.640 102.286 1.00 45.61  ? 188 SER H N   1 
ATOM   1353 C  CA  . SER A 1 178 ? 6.628   56.231 101.056 1.00 43.43  ? 188 SER H CA  1 
ATOM   1354 C  C   . SER A 1 178 ? 6.133   55.192 100.062 1.00 39.28  ? 188 SER H C   1 
ATOM   1355 O  O   . SER A 1 178 ? 5.470   55.578 99.123  1.00 39.46  ? 188 SER H O   1 
ATOM   1356 C  CB  . SER A 1 178 ? 7.702   57.043 100.387 1.00 43.11  ? 188 SER H CB  1 
ATOM   1357 O  OG  . SER A 1 178 ? 8.838   56.218 100.108 1.00 38.74  ? 188 SER H OG  1 
ATOM   1358 N  N   . GLY A 1 179 ? 6.542   53.926 100.223 1.00 36.65  ? 189 GLY H N   1 
ATOM   1359 C  CA  . GLY A 1 179 ? 6.272   52.875 99.253  1.00 36.38  ? 189 GLY H CA  1 
ATOM   1360 C  C   . GLY A 1 179 ? 7.347   52.781 98.160  1.00 33.71  ? 189 GLY H C   1 
ATOM   1361 O  O   . GLY A 1 179 ? 7.180   52.029 97.194  1.00 33.86  ? 189 GLY H O   1 
ATOM   1362 N  N   . LEU A 1 180 ? 8.406   53.571 98.290  1.00 30.36  ? 190 LEU H N   1 
ATOM   1363 C  CA  . LEU A 1 180 ? 9.562   53.516 97.402  1.00 30.37  ? 190 LEU H CA  1 
ATOM   1364 C  C   . LEU A 1 180 ? 10.697  52.786 98.102  1.00 30.00  ? 190 LEU H C   1 
ATOM   1365 O  O   . LEU A 1 180 ? 10.853  52.849 99.330  1.00 31.91  ? 190 LEU H O   1 
ATOM   1366 C  CB  . LEU A 1 180 ? 9.989   54.934 97.031  1.00 30.50  ? 190 LEU H CB  1 
ATOM   1367 C  CG  . LEU A 1 180 ? 8.897   55.838 96.473  1.00 31.56  ? 190 LEU H CG  1 
ATOM   1368 C  CD1 . LEU A 1 180 ? 9.477   57.206 96.171  1.00 32.73  ? 190 LEU H CD1 1 
ATOM   1369 C  CD2 . LEU A 1 180 ? 8.237   55.226 95.237  1.00 30.12  ? 190 LEU H CD2 1 
ATOM   1370 N  N   . TYR A 1 181 ? 11.570  52.169 97.297  1.00 29.00  ? 191 TYR H N   1 
ATOM   1371 C  CA  . TYR A 1 181 ? 12.746  51.488 97.804  1.00 27.62  ? 191 TYR H CA  1 
ATOM   1372 C  C   . TYR A 1 181 ? 13.952  52.423 97.899  1.00 27.20  ? 191 TYR H C   1 
ATOM   1373 O  O   . TYR A 1 181 ? 14.075  53.429 97.203  1.00 27.39  ? 191 TYR H O   1 
ATOM   1374 C  CB  . TYR A 1 181 ? 13.062  50.298 96.898  1.00 27.85  ? 191 TYR H CB  1 
ATOM   1375 C  CG  . TYR A 1 181 ? 12.051  49.184 96.975  1.00 28.57  ? 191 TYR H CG  1 
ATOM   1376 C  CD1 . TYR A 1 181 ? 12.126  48.209 97.966  1.00 30.38  ? 191 TYR H CD1 1 
ATOM   1377 C  CD2 . TYR A 1 181 ? 11.001  49.129 96.082  1.00 29.75  ? 191 TYR H CD2 1 
ATOM   1378 C  CE1 . TYR A 1 181 ? 11.201  47.192 98.034  1.00 30.25  ? 191 TYR H CE1 1 
ATOM   1379 C  CE2 . TYR A 1 181 ? 10.060  48.120 96.140  1.00 30.22  ? 191 TYR H CE2 1 
ATOM   1380 C  CZ  . TYR A 1 181 ? 10.162  47.153 97.124  1.00 31.17  ? 191 TYR H CZ  1 
ATOM   1381 O  OH  . TYR A 1 181 ? 9.220   46.171 97.147  1.00 31.62  ? 191 TYR H OH  1 
ATOM   1382 N  N   . SER A 1 182 ? 14.877  52.046 98.758  1.00 27.04  ? 192 SER H N   1 
ATOM   1383 C  CA  . SER A 1 182 ? 16.163  52.704 98.836  1.00 28.86  ? 192 SER H CA  1 
ATOM   1384 C  C   . SER A 1 182 ? 17.236  51.678 99.220  1.00 27.74  ? 192 SER H C   1 
ATOM   1385 O  O   . SER A 1 182 ? 17.003  50.751 99.989  1.00 26.64  ? 192 SER H O   1 
ATOM   1386 C  CB  . SER A 1 182 ? 16.096  53.835 99.825  1.00 32.55  ? 192 SER H CB  1 
ATOM   1387 O  OG  . SER A 1 182 ? 17.340  54.506 99.945  1.00 35.02  ? 192 SER H OG  1 
ATOM   1388 N  N   . LEU A 1 183 ? 18.435  51.895 98.719  1.00 27.22  ? 193 LEU H N   1 
ATOM   1389 C  CA  . LEU A 1 183 ? 19.542  50.963 98.943  1.00 27.91  ? 193 LEU H CA  1 
ATOM   1390 C  C   . LEU A 1 183 ? 20.847  51.734 98.904  1.00 27.37  ? 193 LEU H C   1 
ATOM   1391 O  O   . LEU A 1 183 ? 20.930  52.763 98.247  1.00 26.73  ? 193 LEU H O   1 
ATOM   1392 C  CB  . LEU A 1 183 ? 19.318  49.980 97.792  1.00 33.18  ? 193 LEU H CB  1 
ATOM   1393 C  CG  . LEU A 1 183 ? 20.413  49.186 97.124  1.00 35.97  ? 193 LEU H CG  1 
ATOM   1394 C  CD1 . LEU A 1 183 ? 19.757  48.230 96.132  1.00 35.97  ? 193 LEU H CD1 1 
ATOM   1395 C  CD2 . LEU A 1 183 ? 21.446  50.027 96.438  1.00 34.88  ? 193 LEU H CD2 1 
ATOM   1396 N  N   . SER A 1 184 ? 21.873  51.237 99.618  1.00 25.94  ? 194 SER H N   1 
ATOM   1397 C  CA  . SER A 1 184 ? 23.211  51.752 99.470  1.00 28.10  ? 194 SER H CA  1 
ATOM   1398 C  C   . SER A 1 184 ? 24.102  50.646 98.935  1.00 27.50  ? 194 SER H C   1 
ATOM   1399 O  O   . SER A 1 184 ? 23.873  49.480 99.242  1.00 27.55  ? 194 SER H O   1 
ATOM   1400 C  CB  . SER A 1 184 ? 23.733  52.267 100.806 1.00 33.96  ? 194 SER H CB  1 
ATOM   1401 O  OG  . SER A 1 184 ? 23.416  53.646 100.987 1.00 35.98  ? 194 SER H OG  1 
ATOM   1402 N  N   . SER A 1 185 ? 25.117  51.052 98.180  1.00 28.79  ? 195 SER H N   1 
ATOM   1403 C  CA  . SER A 1 185 ? 26.212  50.205 97.743  1.00 29.34  ? 195 SER H CA  1 
ATOM   1404 C  C   . SER A 1 185 ? 27.506  50.879 98.176  1.00 28.32  ? 195 SER H C   1 
ATOM   1405 O  O   . SER A 1 185 ? 27.733  52.047 97.850  1.00 28.79  ? 195 SER H O   1 
ATOM   1406 C  CB  . SER A 1 185 ? 26.168  49.981 96.252  1.00 30.56  ? 195 SER H CB  1 
ATOM   1407 O  OG  . SER A 1 185 ? 27.282  49.218 95.805  1.00 33.14  ? 195 SER H OG  1 
ATOM   1408 N  N   . VAL A 1 186 ? 28.349  50.167 98.924  1.00 28.00  ? 196 VAL H N   1 
ATOM   1409 C  CA  . VAL A 1 186 ? 29.576  50.772 99.397  1.00 29.16  ? 196 VAL H CA  1 
ATOM   1410 C  C   . VAL A 1 186 ? 30.752  49.923 98.935  1.00 31.50  ? 196 VAL H C   1 
ATOM   1411 O  O   . VAL A 1 186 ? 30.591  48.754 98.596  1.00 31.01  ? 196 VAL H O   1 
ATOM   1412 C  CB  . VAL A 1 186 ? 29.593  50.923 100.924 1.00 28.98  ? 196 VAL H CB  1 
ATOM   1413 C  CG1 . VAL A 1 186 ? 28.415  51.748 101.408 1.00 28.11  ? 196 VAL H CG1 1 
ATOM   1414 C  CG2 . VAL A 1 186 ? 29.613  49.576 101.628 1.00 29.44  ? 196 VAL H CG2 1 
ATOM   1415 N  N   . VAL A 1 187 ? 31.916  50.519 98.969  1.00 32.18  ? 197 VAL H N   1 
ATOM   1416 C  CA  . VAL A 1 187 ? 33.135  49.776 98.698  1.00 36.31  ? 197 VAL H CA  1 
ATOM   1417 C  C   . VAL A 1 187 ? 34.257  50.338 99.561  1.00 38.15  ? 197 VAL H C   1 
ATOM   1418 O  O   . VAL A 1 187 ? 34.263  51.541 99.836  1.00 36.50  ? 197 VAL H O   1 
ATOM   1419 C  CB  . VAL A 1 187 ? 33.453  49.819 97.192  1.00 37.19  ? 197 VAL H CB  1 
ATOM   1420 C  CG1 . VAL A 1 187 ? 33.595  51.234 96.664  1.00 39.09  ? 197 VAL H CG1 1 
ATOM   1421 C  CG2 . VAL A 1 187 ? 34.693  49.000 96.865  1.00 38.03  ? 197 VAL H CG2 1 
ATOM   1422 N  N   . THR A 1 188 ? 35.197  49.475 100.002 1.00 40.64  ? 198 THR H N   1 
ATOM   1423 C  CA  . THR A 1 188 ? 36.395  49.946 100.662 1.00 39.51  ? 198 THR H CA  1 
ATOM   1424 C  C   . THR A 1 188 ? 37.568  49.798 99.691  1.00 44.20  ? 198 THR H C   1 
ATOM   1425 O  O   . THR A 1 188 ? 37.681  48.800 98.990  1.00 41.25  ? 198 THR H O   1 
ATOM   1426 C  CB  . THR A 1 188 ? 36.563  49.261 102.024 1.00 42.43  ? 198 THR H CB  1 
ATOM   1427 O  OG1 . THR A 1 188 ? 36.604  47.848 101.853 1.00 45.87  ? 198 THR H OG1 1 
ATOM   1428 C  CG2 . THR A 1 188 ? 35.427  49.513 102.988 1.00 39.99  ? 198 THR H CG2 1 
ATOM   1429 N  N   . VAL A 1 189 ? 38.426  50.829 99.621  1.00 44.13  ? 199 VAL H N   1 
ATOM   1430 C  CA  . VAL A 1 189 ? 39.490  50.912 98.630  1.00 48.06  ? 199 VAL H CA  1 
ATOM   1431 C  C   . VAL A 1 189 ? 40.713  51.499 99.315  1.00 48.06  ? 199 VAL H C   1 
ATOM   1432 O  O   . VAL A 1 189 ? 40.614  51.914 100.465 1.00 47.90  ? 199 VAL H O   1 
ATOM   1433 C  CB  . VAL A 1 189 ? 39.068  51.740 97.400  1.00 48.60  ? 199 VAL H CB  1 
ATOM   1434 C  CG1 . VAL A 1 189 ? 37.762  51.227 96.811  1.00 49.88  ? 199 VAL H CG1 1 
ATOM   1435 C  CG2 . VAL A 1 189 ? 38.976  53.237 97.697  1.00 46.42  ? 199 VAL H CG2 1 
ATOM   1436 N  N   . PRO A 1 190 ? 41.913  51.488 98.694  1.00 49.24  ? 200 PRO H N   1 
ATOM   1437 C  CA  . PRO A 1 190 ? 43.066  52.166 99.279  1.00 49.24  ? 200 PRO H CA  1 
ATOM   1438 C  C   . PRO A 1 190 ? 42.947  53.694 99.304  1.00 48.31  ? 200 PRO H C   1 
ATOM   1439 O  O   . PRO A 1 190 ? 42.592  54.304 98.293  1.00 52.28  ? 200 PRO H O   1 
ATOM   1440 C  CB  . PRO A 1 190 ? 44.261  51.730 98.396  1.00 51.83  ? 200 PRO H CB  1 
ATOM   1441 C  CG  . PRO A 1 190 ? 43.742  50.614 97.497  1.00 53.29  ? 200 PRO H CG  1 
ATOM   1442 C  CD  . PRO A 1 190 ? 42.238  50.793 97.438  1.00 50.69  ? 200 PRO H CD  1 
ATOM   1443 N  N   . SER A 1 191 ? 43.314  54.291 100.458 1.00 52.27  ? 201 SER H N   1 
ATOM   1444 C  CA  . SER A 1 191 ? 43.310  55.730 100.710 1.00 51.82  ? 201 SER H CA  1 
ATOM   1445 C  C   . SER A 1 191 ? 44.186  56.483 99.715  1.00 54.45  ? 201 SER H C   1 
ATOM   1446 O  O   . SER A 1 191 ? 43.809  57.535 99.205  1.00 56.57  ? 201 SER H O   1 
ATOM   1447 C  CB  . SER A 1 191 ? 43.785  56.016 102.105 1.00 51.85  ? 201 SER H CB  1 
ATOM   1448 O  OG  . SER A 1 191 ? 42.880  55.494 103.042 1.00 54.05  ? 201 SER H OG  1 
ATOM   1449 N  N   . SER A 1 192 ? 45.344  55.910 99.403  1.00 55.44  ? 202 SER H N   1 
ATOM   1450 C  CA  . SER A 1 192 ? 46.261  56.451 98.408  1.00 59.19  ? 202 SER H CA  1 
ATOM   1451 C  C   . SER A 1 192 ? 45.609  56.607 97.033  1.00 62.48  ? 202 SER H C   1 
ATOM   1452 O  O   . SER A 1 192 ? 45.995  57.486 96.262  1.00 67.55  ? 202 SER H O   1 
ATOM   1453 C  CB  . SER A 1 192 ? 47.474  55.569 98.300  1.00 58.78  ? 202 SER H CB  1 
ATOM   1454 O  OG  . SER A 1 192 ? 47.130  54.348 97.661  1.00 58.38  ? 202 SER H OG  1 
ATOM   1455 N  N   . SER A 1 193 ? 44.663  55.731 96.687  1.00 59.22  ? 203 SER H N   1 
ATOM   1456 C  CA  . SER A 1 193 ? 44.074  55.776 95.362  1.00 61.35  ? 203 SER H CA  1 
ATOM   1457 C  C   . SER A 1 193 ? 43.217  57.027 95.157  1.00 62.23  ? 203 SER H C   1 
ATOM   1458 O  O   . SER A 1 193 ? 42.901  57.372 94.019  1.00 62.40  ? 203 SER H O   1 
ATOM   1459 C  CB  . SER A 1 193 ? 43.260  54.535 95.105  1.00 62.04  ? 203 SER H CB  1 
ATOM   1460 O  OG  . SER A 1 193 ? 42.137  54.461 95.987  1.00 61.78  ? 203 SER H OG  1 
ATOM   1461 N  N   . LEU A 1 194 ? 42.790  57.673 96.250  1.00 58.34  ? 204 LEU H N   1 
ATOM   1462 C  CA  . LEU A 1 194 ? 41.670  58.603 96.194  1.00 57.89  ? 204 LEU H CA  1 
ATOM   1463 C  C   . LEU A 1 194 ? 42.000  59.825 95.338  1.00 61.37  ? 204 LEU H C   1 
ATOM   1464 O  O   . LEU A 1 194 ? 41.122  60.356 94.662  1.00 62.98  ? 204 LEU H O   1 
ATOM   1465 C  CB  . LEU A 1 194 ? 41.293  59.010 97.626  1.00 55.38  ? 204 LEU H CB  1 
ATOM   1466 C  CG  . LEU A 1 194 ? 40.606  57.941 98.477  1.00 52.64  ? 204 LEU H CG  1 
ATOM   1467 C  CD1 . LEU A 1 194 ? 40.300  58.491 99.858  1.00 51.06  ? 204 LEU H CD1 1 
ATOM   1468 C  CD2 . LEU A 1 194 ? 39.340  57.447 97.814  1.00 54.36  ? 204 LEU H CD2 1 
ATOM   1469 N  N   . GLY A 1 195 ? 43.260  60.265 95.348  1.00 65.48  ? 205 GLY H N   1 
ATOM   1470 C  CA  . GLY A 1 195 ? 43.692  61.355 94.482  1.00 72.38  ? 205 GLY H CA  1 
ATOM   1471 C  C   . GLY A 1 195 ? 43.714  60.972 92.999  1.00 80.32  ? 205 GLY H C   1 
ATOM   1472 O  O   . GLY A 1 195 ? 43.368  61.788 92.142  1.00 80.10  ? 205 GLY H O   1 
ATOM   1473 N  N   . THR A 1 196 ? 44.098  59.716 92.710  1.00 84.31  ? 206 THR H N   1 
ATOM   1474 C  CA  . THR A 1 196 ? 44.447  59.271 91.365  1.00 82.95  ? 206 THR H CA  1 
ATOM   1475 C  C   . THR A 1 196 ? 43.279  58.560 90.678  1.00 79.68  ? 206 THR H C   1 
ATOM   1476 O  O   . THR A 1 196 ? 43.014  58.812 89.506  1.00 77.45  ? 206 THR H O   1 
ATOM   1477 C  CB  . THR A 1 196 ? 45.702  58.384 91.406  1.00 83.29  ? 206 THR H CB  1 
ATOM   1478 O  OG1 . THR A 1 196 ? 45.580  57.386 92.426  1.00 76.17  ? 206 THR H OG1 1 
ATOM   1479 C  CG2 . THR A 1 196 ? 46.955  59.190 91.669  1.00 85.33  ? 206 THR H CG2 1 
ATOM   1480 N  N   . GLN A 1 197 ? 42.593  57.679 91.416  1.00 75.03  ? 207 GLN H N   1 
ATOM   1481 C  CA  . GLN A 1 197 ? 41.624  56.749 90.856  1.00 73.83  ? 207 GLN H CA  1 
ATOM   1482 C  C   . GLN A 1 197 ? 40.216  57.333 90.944  1.00 70.25  ? 207 GLN H C   1 
ATOM   1483 O  O   . GLN A 1 197 ? 39.819  57.824 91.999  1.00 66.59  ? 207 GLN H O   1 
ATOM   1484 C  CB  . GLN A 1 197 ? 41.667  55.428 91.629  1.00 72.66  ? 207 GLN H CB  1 
ATOM   1485 C  CG  . GLN A 1 197 ? 40.798  54.336 91.019  1.00 76.02  ? 207 GLN H CG  1 
ATOM   1486 C  CD  . GLN A 1 197 ? 41.359  53.936 89.678  1.00 82.68  ? 207 GLN H CD  1 
ATOM   1487 O  OE1 . GLN A 1 197 ? 42.388  53.267 89.589  1.00 87.09  ? 207 GLN H OE1 1 
ATOM   1488 N  NE2 . GLN A 1 197 ? 40.716  54.400 88.621  1.00 85.07  ? 207 GLN H NE2 1 
ATOM   1489 N  N   . THR A 1 198 ? 39.460  57.245 89.846  1.00 68.63  ? 208 THR H N   1 
ATOM   1490 C  CA  . THR A 1 198 ? 38.056  57.620 89.857  1.00 69.72  ? 208 THR H CA  1 
ATOM   1491 C  C   . THR A 1 198 ? 37.209  56.430 90.301  1.00 66.52  ? 208 THR H C   1 
ATOM   1492 O  O   . THR A 1 198 ? 37.470  55.288 89.921  1.00 66.32  ? 208 THR H O   1 
ATOM   1493 C  CB  . THR A 1 198 ? 37.583  58.122 88.489  1.00 72.15  ? 208 THR H CB  1 
ATOM   1494 O  OG1 . THR A 1 198 ? 38.561  59.073 88.070  1.00 79.16  ? 208 THR H OG1 1 
ATOM   1495 C  CG2 . THR A 1 198 ? 36.216  58.767 88.530  1.00 69.84  ? 208 THR H CG2 1 
ATOM   1496 N  N   . TYR A 1 199 ? 36.203  56.719 91.131  1.00 58.85  ? 209 TYR H N   1 
ATOM   1497 C  CA  . TYR A 1 199 ? 35.252  55.716 91.558  1.00 52.87  ? 209 TYR H CA  1 
ATOM   1498 C  C   . TYR A 1 199 ? 33.878  56.175 91.094  1.00 52.85  ? 209 TYR H C   1 
ATOM   1499 O  O   . TYR A 1 199 ? 33.473  57.306 91.370  1.00 53.86  ? 209 TYR H O   1 
ATOM   1500 C  CB  . TYR A 1 199 ? 35.366  55.481 93.056  1.00 50.15  ? 209 TYR H CB  1 
ATOM   1501 C  CG  . TYR A 1 199 ? 36.668  54.836 93.461  1.00 51.74  ? 209 TYR H CG  1 
ATOM   1502 C  CD1 . TYR A 1 199 ? 36.845  53.469 93.314  1.00 51.42  ? 209 TYR H CD1 1 
ATOM   1503 C  CD2 . TYR A 1 199 ? 37.728  55.584 93.950  1.00 51.60  ? 209 TYR H CD2 1 
ATOM   1504 C  CE1 . TYR A 1 199 ? 38.039  52.859 93.671  1.00 52.83  ? 209 TYR H CE1 1 
ATOM   1505 C  CE2 . TYR A 1 199 ? 38.936  54.991 94.302  1.00 52.41  ? 209 TYR H CE2 1 
ATOM   1506 C  CZ  . TYR A 1 199 ? 39.086  53.619 94.168  1.00 53.91  ? 209 TYR H CZ  1 
ATOM   1507 O  OH  . TYR A 1 199 ? 40.268  52.999 94.524  1.00 53.09  ? 209 TYR H OH  1 
ATOM   1508 N  N   . ILE A 1 200 ? 33.228  55.313 90.312  1.00 51.91  ? 210 ILE H N   1 
ATOM   1509 C  CA  . ILE A 1 200 ? 31.964  55.616 89.665  1.00 52.92  ? 210 ILE H CA  1 
ATOM   1510 C  C   . ILE A 1 200 ? 31.036  54.439 89.939  1.00 49.90  ? 210 ILE H C   1 
ATOM   1511 O  O   . ILE A 1 200 ? 31.421  53.284 89.731  1.00 49.40  ? 210 ILE H O   1 
ATOM   1512 C  CB  . ILE A 1 200 ? 32.160  55.848 88.149  1.00 59.15  ? 210 ILE H CB  1 
ATOM   1513 C  CG1 . ILE A 1 200 ? 33.115  57.013 87.863  1.00 64.54  ? 210 ILE H CG1 1 
ATOM   1514 C  CG2 . ILE A 1 200 ? 30.819  56.030 87.456  1.00 57.78  ? 210 ILE H CG2 1 
ATOM   1515 C  CD1 . ILE A 1 200 ? 33.269  57.352 86.391  1.00 68.64  ? 210 ILE H CD1 1 
ATOM   1516 N  N   . CYS A 1 201 ? 29.830  54.713 90.462  1.00 45.65  ? 211 CYS H N   1 
ATOM   1517 C  CA  . CYS A 1 201 ? 28.857  53.656 90.617  1.00 42.91  ? 211 CYS H CA  1 
ATOM   1518 C  C   . CYS A 1 201 ? 27.939  53.690 89.409  1.00 42.41  ? 211 CYS H C   1 
ATOM   1519 O  O   . CYS A 1 201 ? 27.542  54.767 88.934  1.00 42.96  ? 211 CYS H O   1 
ATOM   1520 C  CB  . CYS A 1 201 ? 28.081  53.752 91.925  1.00 41.96  ? 211 CYS H CB  1 
ATOM   1521 S  SG  . CYS A 1 201 ? 26.990  55.192 92.002  1.00 43.39  ? 211 CYS H SG  1 
ATOM   1522 N  N   . ASN A 1 202 ? 27.683  52.497 88.872  1.00 42.57  ? 212 ASN H N   1 
ATOM   1523 C  CA  . ASN A 1 202 ? 26.860  52.325 87.692  1.00 42.37  ? 212 ASN H CA  1 
ATOM   1524 C  C   . ASN A 1 202 ? 25.520  51.730 88.115  1.00 38.69  ? 212 ASN H C   1 
ATOM   1525 O  O   . ASN A 1 202 ? 25.464  50.592 88.589  1.00 38.59  ? 212 ASN H O   1 
ATOM   1526 C  CB  . ASN A 1 202 ? 27.546  51.391 86.694  1.00 43.61  ? 212 ASN H CB  1 
ATOM   1527 C  CG  . ASN A 1 202 ? 29.010  51.676 86.564  1.00 47.37  ? 212 ASN H CG  1 
ATOM   1528 O  OD1 . ASN A 1 202 ? 29.849  50.904 87.055  1.00 50.50  ? 212 ASN H OD1 1 
ATOM   1529 N  ND2 . ASN A 1 202 ? 29.344  52.844 86.031  1.00 49.38  ? 212 ASN H ND2 1 
ATOM   1530 N  N   . VAL A 1 203 ? 24.457  52.535 88.027  1.00 38.22  ? 213 VAL H N   1 
ATOM   1531 C  CA  . VAL A 1 203 ? 23.146  52.123 88.513  1.00 37.66  ? 213 VAL H CA  1 
ATOM   1532 C  C   . VAL A 1 203 ? 22.235  51.876 87.318  1.00 38.72  ? 213 VAL H C   1 
ATOM   1533 O  O   . VAL A 1 203 ? 22.141  52.721 86.441  1.00 41.77  ? 213 VAL H O   1 
ATOM   1534 C  CB  . VAL A 1 203 ? 22.507  53.165 89.445  1.00 36.10  ? 213 VAL H CB  1 
ATOM   1535 C  CG1 . VAL A 1 203 ? 21.123  52.725 89.922  1.00 35.42  ? 213 VAL H CG1 1 
ATOM   1536 C  CG2 . VAL A 1 203 ? 23.395  53.487 90.629  1.00 37.91  ? 213 VAL H CG2 1 
ATOM   1537 N  N   . ASN A 1 204 ? 21.500  50.765 87.341  1.00 37.40  ? 214 ASN H N   1 
ATOM   1538 C  CA  . ASN A 1 204 ? 20.550  50.452 86.290  1.00 37.32  ? 214 ASN H CA  1 
ATOM   1539 C  C   . ASN A 1 204 ? 19.220  50.065 86.912  1.00 33.41  ? 214 ASN H C   1 
ATOM   1540 O  O   . ASN A 1 204 ? 19.145  49.084 87.644  1.00 35.86  ? 214 ASN H O   1 
ATOM   1541 C  CB  . ASN A 1 204 ? 21.051  49.322 85.389  1.00 42.28  ? 214 ASN H CB  1 
ATOM   1542 C  CG  . ASN A 1 204 ? 20.316  49.204 84.070  1.00 47.91  ? 214 ASN H CG  1 
ATOM   1543 O  OD1 . ASN A 1 204 ? 19.376  49.940 83.768  1.00 46.88  ? 214 ASN H OD1 1 
ATOM   1544 N  ND2 . ASN A 1 204 ? 20.737  48.252 83.255  1.00 54.28  ? 214 ASN H ND2 1 
ATOM   1545 N  N   . HIS A 1 205 ? 18.186  50.854 86.633  1.00 32.77  ? 215 HIS H N   1 
ATOM   1546 C  CA  . HIS A 1 205 ? 16.825  50.508 87.013  1.00 31.91  ? 215 HIS H CA  1 
ATOM   1547 C  C   . HIS A 1 205 ? 16.023  50.233 85.743  1.00 32.81  ? 215 HIS H C   1 
ATOM   1548 O  O   . HIS A 1 205 ? 15.405  51.132 85.181  1.00 35.20  ? 215 HIS H O   1 
ATOM   1549 C  CB  . HIS A 1 205 ? 16.208  51.633 87.852  1.00 30.55  ? 215 HIS H CB  1 
ATOM   1550 C  CG  . HIS A 1 205 ? 14.868  51.306 88.398  1.00 27.91  ? 215 HIS H CG  1 
ATOM   1551 N  ND1 . HIS A 1 205 ? 13.733  52.044 88.149  1.00 29.41  ? 215 HIS H ND1 1 
ATOM   1552 C  CD2 . HIS A 1 205 ? 14.495  50.293 89.183  1.00 28.22  ? 215 HIS H CD2 1 
ATOM   1553 C  CE1 . HIS A 1 205 ? 12.716  51.492 88.794  1.00 28.19  ? 215 HIS H CE1 1 
ATOM   1554 N  NE2 . HIS A 1 205 ? 13.147  50.414 89.393  1.00 27.18  ? 215 HIS H NE2 1 
ATOM   1555 N  N   . LYS A 1 206 ? 16.035  48.978 85.304  1.00 33.65  ? 216 LYS H N   1 
ATOM   1556 C  CA  . LYS A 1 206 ? 15.389  48.611 84.054  1.00 35.20  ? 216 LYS H CA  1 
ATOM   1557 C  C   . LYS A 1 206 ? 13.899  48.943 84.045  1.00 35.26  ? 216 LYS H C   1 
ATOM   1558 O  O   . LYS A 1 206 ? 13.391  49.371 83.012  1.00 37.69  ? 216 LYS H O   1 
ATOM   1559 C  CB  . LYS A 1 206 ? 15.634  47.135 83.744  1.00 38.29  ? 216 LYS H CB  1 
ATOM   1560 C  CG  . LYS A 1 206 ? 17.083  46.835 83.373  1.00 45.77  ? 216 LYS H CG  1 
ATOM   1561 C  CD  . LYS A 1 206 ? 17.380  45.357 83.189  1.00 52.25  ? 216 LYS H CD  1 
ATOM   1562 C  CE  . LYS A 1 206 ? 18.715  45.133 82.514  1.00 60.19  ? 216 LYS H CE  1 
ATOM   1563 N  NZ  . LYS A 1 206 ? 19.328  43.856 82.945  1.00 64.77  ? 216 LYS H NZ  1 
ATOM   1564 N  N   . PRO A 1 207 ? 13.118  48.717 85.123  1.00 32.74  ? 217 PRO H N   1 
ATOM   1565 C  CA  . PRO A 1 207 ? 11.680  49.005 85.085  1.00 32.57  ? 217 PRO H CA  1 
ATOM   1566 C  C   . PRO A 1 207 ? 11.314  50.402 84.585  1.00 32.66  ? 217 PRO H C   1 
ATOM   1567 O  O   . PRO A 1 207 ? 10.314  50.556 83.890  1.00 34.12  ? 217 PRO H O   1 
ATOM   1568 C  CB  . PRO A 1 207 ? 11.263  48.811 86.543  1.00 31.93  ? 217 PRO H CB  1 
ATOM   1569 C  CG  . PRO A 1 207 ? 12.195  47.741 87.055  1.00 30.96  ? 217 PRO H CG  1 
ATOM   1570 C  CD  . PRO A 1 207 ? 13.516  48.017 86.356  1.00 33.08  ? 217 PRO H CD  1 
ATOM   1571 N  N   . SER A 1 208 ? 12.110  51.412 84.946  1.00 31.84  ? 218 SER H N   1 
ATOM   1572 C  CA  . SER A 1 208 ? 11.886  52.797 84.539  1.00 35.65  ? 218 SER H CA  1 
ATOM   1573 C  C   . SER A 1 208 ? 12.789  53.235 83.379  1.00 39.93  ? 218 SER H C   1 
ATOM   1574 O  O   . SER A 1 208 ? 12.807  54.423 83.021  1.00 43.03  ? 218 SER H O   1 
ATOM   1575 C  CB  . SER A 1 208 ? 12.101  53.716 85.702  1.00 33.63  ? 218 SER H CB  1 
ATOM   1576 O  OG  . SER A 1 208 ? 13.473  53.835 86.033  1.00 32.21  ? 218 SER H OG  1 
ATOM   1577 N  N   . ASN A 1 209 ? 13.588  52.295 82.851  1.00 42.84  ? 219 ASN H N   1 
ATOM   1578 C  CA  . ASN A 1 209 ? 14.659  52.599 81.909  1.00 46.93  ? 219 ASN H CA  1 
ATOM   1579 C  C   . ASN A 1 209 ? 15.498  53.764 82.403  1.00 45.89  ? 219 ASN H C   1 
ATOM   1580 O  O   . ASN A 1 209 ? 15.689  54.737 81.686  1.00 48.58  ? 219 ASN H O   1 
ATOM   1581 C  CB  . ASN A 1 209 ? 14.133  52.957 80.517  1.00 51.57  ? 219 ASN H CB  1 
ATOM   1582 C  CG  . ASN A 1 209 ? 13.336  51.824 79.931  1.00 56.76  ? 219 ASN H CG  1 
ATOM   1583 O  OD1 . ASN A 1 209 ? 12.129  51.947 79.738  1.00 67.53  ? 219 ASN H OD1 1 
ATOM   1584 N  ND2 . ASN A 1 209 ? 13.992  50.700 79.704  1.00 61.41  ? 219 ASN H ND2 1 
ATOM   1585 N  N   . THR A 1 210 ? 16.017  53.649 83.619  1.00 43.37  ? 220 THR H N   1 
ATOM   1586 C  CA  . THR A 1 210 ? 16.873  54.662 84.180  1.00 42.33  ? 220 THR H CA  1 
ATOM   1587 C  C   . THR A 1 210 ? 18.266  54.064 84.328  1.00 44.55  ? 220 THR H C   1 
ATOM   1588 O  O   . THR A 1 210 ? 18.444  53.040 84.991  1.00 46.95  ? 220 THR H O   1 
ATOM   1589 C  CB  . THR A 1 210 ? 16.322  55.163 85.525  1.00 42.03  ? 220 THR H CB  1 
ATOM   1590 O  OG1 . THR A 1 210 ? 15.052  55.779 85.298  1.00 43.81  ? 220 THR H OG1 1 
ATOM   1591 C  CG2 . THR A 1 210 ? 17.250  56.130 86.214  1.00 44.11  ? 220 THR H CG2 1 
ATOM   1592 N  N   . LYS A 1 211 ? 19.254  54.744 83.747  1.00 45.66  ? 221 LYS H N   1 
ATOM   1593 C  CA  . LYS A 1 211 ? 20.650  54.453 84.013  1.00 47.78  ? 221 LYS H CA  1 
ATOM   1594 C  C   . LYS A 1 211 ? 21.305  55.731 84.510  1.00 49.15  ? 221 LYS H C   1 
ATOM   1595 O  O   . LYS A 1 211 ? 21.151  56.789 83.902  1.00 52.49  ? 221 LYS H O   1 
ATOM   1596 C  CB  . LYS A 1 211 ? 21.356  53.913 82.766  1.00 53.44  ? 221 LYS H CB  1 
ATOM   1597 C  CG  . LYS A 1 211 ? 20.960  52.491 82.402  1.00 55.64  ? 221 LYS H CG  1 
ATOM   1598 C  CD  . LYS A 1 211 ? 21.545  51.984 81.111  1.00 59.82  ? 221 LYS H CD  1 
ATOM   1599 C  CE  . LYS A 1 211 ? 21.064  50.581 80.807  1.00 64.52  ? 221 LYS H CE  1 
ATOM   1600 N  NZ  . LYS A 1 211 ? 21.509  50.115 79.474  1.00 71.57  ? 221 LYS H NZ  1 
ATOM   1601 N  N   . VAL A 1 212 ? 22.013  55.621 85.630  1.00 47.37  ? 222 VAL H N   1 
ATOM   1602 C  CA  . VAL A 1 212 ? 22.733  56.741 86.208  1.00 50.43  ? 222 VAL H CA  1 
ATOM   1603 C  C   . VAL A 1 212 ? 24.157  56.274 86.457  1.00 48.18  ? 222 VAL H C   1 
ATOM   1604 O  O   . VAL A 1 212 ? 24.371  55.188 86.992  1.00 47.35  ? 222 VAL H O   1 
ATOM   1605 C  CB  . VAL A 1 212 ? 22.084  57.222 87.522  1.00 51.19  ? 222 VAL H CB  1 
ATOM   1606 C  CG1 . VAL A 1 212 ? 22.976  58.193 88.276  1.00 53.46  ? 222 VAL H CG1 1 
ATOM   1607 C  CG2 . VAL A 1 212 ? 20.716  57.836 87.295  1.00 52.53  ? 222 VAL H CG2 1 
ATOM   1608 N  N   . ASP A 1 213 ? 25.121  57.110 86.074  1.00 50.93  ? 223 ASP H N   1 
ATOM   1609 C  CA  . ASP A 1 213 ? 26.489  56.937 86.514  1.00 51.93  ? 223 ASP H CA  1 
ATOM   1610 C  C   . ASP A 1 213 ? 26.811  58.137 87.395  1.00 54.83  ? 223 ASP H C   1 
ATOM   1611 O  O   . ASP A 1 213 ? 26.663  59.281 86.962  1.00 59.96  ? 223 ASP H O   1 
ATOM   1612 C  CB  . ASP A 1 213 ? 27.457  56.800 85.336  1.00 55.82  ? 223 ASP H CB  1 
ATOM   1613 C  CG  . ASP A 1 213 ? 27.157  55.614 84.437  1.00 58.35  ? 223 ASP H CG  1 
ATOM   1614 O  OD1 . ASP A 1 213 ? 27.087  54.462 84.943  1.00 58.82  ? 223 ASP H OD1 1 
ATOM   1615 O  OD2 . ASP A 1 213 ? 27.011  55.849 83.230  1.00 64.40  ? 223 ASP H OD2 1 
ATOM   1616 N  N   . LYS A 1 214 ? 27.249  57.864 88.623  1.00 52.41  ? 224 LYS H N   1 
ATOM   1617 C  CA  . LYS A 1 214 ? 27.559  58.917 89.571  1.00 54.46  ? 224 LYS H CA  1 
ATOM   1618 C  C   . LYS A 1 214 ? 29.010  58.760 89.999  1.00 51.87  ? 224 LYS H C   1 
ATOM   1619 O  O   . LYS A 1 214 ? 29.380  57.715 90.530  1.00 47.94  ? 224 LYS H O   1 
ATOM   1620 C  CB  . LYS A 1 214 ? 26.600  58.832 90.759  1.00 53.84  ? 224 LYS H CB  1 
ATOM   1621 C  CG  . LYS A 1 214 ? 27.044  59.555 92.018  1.00 59.20  ? 224 LYS H CG  1 
ATOM   1622 C  CD  . LYS A 1 214 ? 26.407  60.905 92.279  1.00 64.43  ? 224 LYS H CD  1 
ATOM   1623 C  CE  . LYS A 1 214 ? 26.830  62.015 91.347  1.00 64.76  ? 224 LYS H CE  1 
ATOM   1624 N  NZ  . LYS A 1 214 ? 25.804  62.235 90.305  1.00 67.57  ? 224 LYS H NZ  1 
ATOM   1625 N  N   . LYS A 1 215 ? 29.814  59.791 89.740  1.00 56.03  ? 225 LYS H N   1 
ATOM   1626 C  CA  . LYS A 1 215 ? 31.197  59.839 90.203  1.00 57.90  ? 225 LYS H CA  1 
ATOM   1627 C  C   . LYS A 1 215 ? 31.212  60.262 91.664  1.00 53.24  ? 225 LYS H C   1 
ATOM   1628 O  O   . LYS A 1 215 ? 30.556  61.239 92.013  1.00 59.50  ? 225 LYS H O   1 
ATOM   1629 C  CB  . LYS A 1 215 ? 32.030  60.822 89.374  1.00 64.17  ? 225 LYS H CB  1 
ATOM   1630 C  CG  . LYS A 1 215 ? 33.507  60.892 89.760  1.00 70.16  ? 225 LYS H CG  1 
ATOM   1631 C  CD  . LYS A 1 215 ? 34.337  61.869 88.916  1.00 80.63  ? 225 LYS H CD  1 
ATOM   1632 C  CE  . LYS A 1 215 ? 33.999  61.811 87.437  1.00 90.49  ? 225 LYS H CE  1 
ATOM   1633 N  NZ  . LYS A 1 215 ? 35.060  62.396 86.579  1.00 98.37  ? 225 LYS H NZ  1 
ATOM   1634 N  N   . VAL A 1 216 ? 31.955  59.536 92.512  1.00 49.50  ? 226 VAL H N   1 
ATOM   1635 C  CA  . VAL A 1 216 ? 31.967  59.788 93.944  1.00 46.82  ? 226 VAL H CA  1 
ATOM   1636 C  C   . VAL A 1 216 ? 33.270  60.496 94.292  1.00 53.45  ? 226 VAL H C   1 
ATOM   1637 O  O   . VAL A 1 216 ? 34.332  59.882 94.245  1.00 53.75  ? 226 VAL H O   1 
ATOM   1638 C  CB  . VAL A 1 216 ? 31.782  58.483 94.741  1.00 45.85  ? 226 VAL H CB  1 
ATOM   1639 C  CG1 . VAL A 1 216 ? 31.661  58.719 96.234  1.00 42.64  ? 226 VAL H CG1 1 
ATOM   1640 C  CG2 . VAL A 1 216 ? 30.569  57.729 94.256  1.00 45.05  ? 226 VAL H CG2 1 
ATOM   1641 N  N   . GLU A 1 217 ? 33.167  61.773 94.702  1.00 55.57  ? 227 GLU H N   1 
ATOM   1642 C  CA  . GLU A 1 217 ? 34.316  62.646 94.891  1.00 60.01  ? 227 GLU H CA  1 
ATOM   1643 C  C   . GLU A 1 217 ? 34.740  62.651 96.351  1.00 59.14  ? 227 GLU H C   1 
ATOM   1644 O  O   . GLU A 1 217 ? 33.905  62.743 97.248  1.00 55.66  ? 227 GLU H O   1 
ATOM   1645 C  CB  . GLU A 1 217 ? 33.946  64.076 94.492  1.00 62.30  ? 227 GLU H CB  1 
ATOM   1646 C  CG  . GLU A 1 217 ? 33.423  64.227 93.069  1.00 69.64  ? 227 GLU H CG  1 
ATOM   1647 C  CD  . GLU A 1 217 ? 34.457  64.704 92.067  1.00 74.45  ? 227 GLU H CD  1 
ATOM   1648 O  OE1 . GLU A 1 217 ? 35.570  65.016 92.503  1.00 79.54  ? 227 GLU H OE1 1 
ATOM   1649 O  OE2 . GLU A 1 217 ? 34.150  64.748 90.852  1.00 79.33  ? 227 GLU H OE2 1 
ATOM   1650 N  N   . PRO A 1 218 ? 36.057  62.641 96.638  1.00 63.87  ? 228 PRO H N   1 
ATOM   1651 C  CA  . PRO A 1 218 ? 36.542  62.586 98.011  1.00 65.84  ? 228 PRO H CA  1 
ATOM   1652 C  C   . PRO A 1 218 ? 36.402  63.921 98.729  1.00 67.67  ? 228 PRO H C   1 
ATOM   1653 O  O   . PRO A 1 218 ? 36.194  64.961 98.094  1.00 67.83  ? 228 PRO H O   1 
ATOM   1654 C  CB  . PRO A 1 218 ? 38.023  62.254 97.835  1.00 66.54  ? 228 PRO H CB  1 
ATOM   1655 C  CG  . PRO A 1 218 ? 38.372  62.990 96.561  1.00 69.64  ? 228 PRO H CG  1 
ATOM   1656 C  CD  . PRO A 1 218 ? 37.157  62.787 95.672  1.00 69.93  ? 228 PRO H CD  1 
ATOM   1657 N  N   . LYS A 1 219 ? 36.457  63.832 100.062 1.00 70.28  ? 229 LYS H N   1 
ATOM   1658 C  CA  . LYS A 1 219 ? 36.647  64.976 100.936 1.00 78.56  ? 229 LYS H CA  1 
ATOM   1659 C  C   . LYS A 1 219 ? 38.098  64.951 101.424 1.00 76.43  ? 229 LYS H C   1 
ATOM   1660 O  O   . LYS A 1 219 ? 38.602  63.892 101.795 1.00 69.63  ? 229 LYS H O   1 
ATOM   1661 C  CB  . LYS A 1 219 ? 35.669  64.950 102.124 1.00 76.88  ? 229 LYS H CB  1 
ATOM   1662 C  CG  . LYS A 1 219 ? 34.209  64.580 101.855 1.00 71.80  ? 229 LYS H CG  1 
ATOM   1663 C  CD  . LYS A 1 219 ? 33.647  64.944 100.487 1.00 80.06  ? 229 LYS H CD  1 
ATOM   1664 C  CE  . LYS A 1 219 ? 33.793  66.395 100.071 1.00 83.15  ? 229 LYS H CE  1 
ATOM   1665 N  NZ  . LYS A 1 219 ? 32.979  67.301 100.915 1.00 86.10  ? 229 LYS H NZ  1 
ATOM   1666 N  N   . SER A 1 220 ? 38.765  66.112 101.383 1.00 79.90  ? 230 SER H N   1 
ATOM   1667 C  CA  . SER A 1 220 ? 40.113  66.276 101.913 1.00 81.74  ? 230 SER H CA  1 
ATOM   1668 C  C   . SER A 1 220 ? 40.145  67.559 102.742 1.00 85.51  ? 230 SER H C   1 
ATOM   1669 O  O   . SER A 1 220 ? 39.346  68.462 102.490 1.00 85.54  ? 230 SER H O   1 
ATOM   1670 C  CB  . SER A 1 220 ? 41.153  66.292 100.788 1.00 81.62  ? 230 SER H CB  1 
ATOM   1671 O  OG  . SER A 1 220 ? 42.492  66.190 101.282 1.00 73.97  ? 230 SER H OG  1 
ATOM   1672 N  N   . CYS A 1 221 ? 41.043  67.610 103.739 1.00 82.42  ? 231 CYS H N   1 
ATOM   1673 C  CA  . CYS A 1 221 ? 41.378  68.839 104.450 1.00 85.92  ? 231 CYS H CA  1 
ATOM   1674 C  C   . CYS A 1 221 ? 42.793  69.302 104.062 1.00 88.46  ? 231 CYS H C   1 
ATOM   1675 O  O   . CYS A 1 221 ? 42.959  69.802 102.931 1.00 78.30  ? 231 CYS H O   1 
ATOM   1676 C  CB  . CYS A 1 221 ? 41.328  68.658 105.966 1.00 82.46  ? 231 CYS H CB  1 
ATOM   1677 S  SG  . CYS A 1 221 ? 39.653  68.525 106.648 1.00 79.99  ? 231 CYS H SG  1 
ATOM   1678 N  N   . GLU B 2 1   ? -3.013  17.117 100.105 1.00 44.05  ? 1   GLU L N   1 
ATOM   1679 C  CA  . GLU B 2 1   ? -1.591  17.459 99.842  1.00 44.07  ? 1   GLU L CA  1 
ATOM   1680 C  C   . GLU B 2 1   ? -0.702  16.799 100.907 1.00 39.41  ? 1   GLU L C   1 
ATOM   1681 O  O   . GLU B 2 1   ? -1.082  16.668 102.077 1.00 38.69  ? 1   GLU L O   1 
ATOM   1682 C  CB  . GLU B 2 1   ? -1.390  18.979 99.779  1.00 49.50  ? 1   GLU L CB  1 
ATOM   1683 C  CG  . GLU B 2 1   ? -1.176  19.673 101.122 1.00 54.24  ? 1   GLU L CG  1 
ATOM   1684 C  CD  . GLU B 2 1   ? -0.592  21.079 101.057 1.00 57.15  ? 1   GLU L CD  1 
ATOM   1685 O  OE1 . GLU B 2 1   ? -0.328  21.561 99.940  1.00 70.33  ? 1   GLU L OE1 1 
ATOM   1686 O  OE2 . GLU B 2 1   ? -0.408  21.704 102.128 1.00 60.11  ? 1   GLU L OE2 1 
ATOM   1687 N  N   . ILE B 2 2   ? 0.487   16.371 100.483 1.00 33.10  ? 2   ILE L N   1 
ATOM   1688 C  CA  . ILE B 2 2   ? 1.526   15.977 101.422 1.00 27.77  ? 2   ILE L CA  1 
ATOM   1689 C  C   . ILE B 2 2   ? 2.132   17.252 102.003 1.00 26.61  ? 2   ILE L C   1 
ATOM   1690 O  O   . ILE B 2 2   ? 2.567   18.130 101.250 1.00 29.08  ? 2   ILE L O   1 
ATOM   1691 C  CB  . ILE B 2 2   ? 2.569   15.089 100.711 1.00 27.28  ? 2   ILE L CB  1 
ATOM   1692 C  CG1 . ILE B 2 2   ? 1.904   13.886 100.040 1.00 28.57  ? 2   ILE L CG1 1 
ATOM   1693 C  CG2 . ILE B 2 2   ? 3.664   14.697 101.705 1.00 27.93  ? 2   ILE L CG2 1 
ATOM   1694 C  CD1 . ILE B 2 2   ? 2.843   12.852 99.434  1.00 29.83  ? 2   ILE L CD1 1 
ATOM   1695 N  N   . VAL B 2 3   ? 2.223   17.332 103.335 1.00 22.48  ? 3   VAL L N   1 
ATOM   1696 C  CA  . VAL B 2 3   ? 2.828   18.462 104.003 1.00 22.41  ? 3   VAL L CA  1 
ATOM   1697 C  C   . VAL B 2 3   ? 4.228   18.081 104.465 1.00 20.50  ? 3   VAL L C   1 
ATOM   1698 O  O   . VAL B 2 3   ? 4.401   17.053 105.119 1.00 20.01  ? 3   VAL L O   1 
ATOM   1699 C  CB  . VAL B 2 3   ? 1.999   18.897 105.217 1.00 24.91  ? 3   VAL L CB  1 
ATOM   1700 C  CG1 . VAL B 2 3   ? 2.711   20.019 105.952 1.00 27.94  ? 3   VAL L CG1 1 
ATOM   1701 C  CG2 . VAL B 2 3   ? 0.587   19.308 104.817 1.00 26.97  ? 3   VAL L CG2 1 
ATOM   1702 N  N   . LEU B 2 4   ? 5.222   18.889 104.081 1.00 18.88  ? 4   LEU L N   1 
ATOM   1703 C  CA  . LEU B 2 4   ? 6.598   18.655 104.509 1.00 17.60  ? 4   LEU L CA  1 
ATOM   1704 C  C   . LEU B 2 4   ? 6.938   19.651 105.608 1.00 19.13  ? 4   LEU L C   1 
ATOM   1705 O  O   . LEU B 2 4   ? 6.758   20.863 105.435 1.00 19.11  ? 4   LEU L O   1 
ATOM   1706 C  CB  . LEU B 2 4   ? 7.542   18.839 103.307 1.00 16.40  ? 4   LEU L CB  1 
ATOM   1707 C  CG  . LEU B 2 4   ? 7.327   17.904 102.123 1.00 16.65  ? 4   LEU L CG  1 
ATOM   1708 C  CD1 . LEU B 2 4   ? 8.402   18.145 101.048 1.00 16.51  ? 4   LEU L CD1 1 
ATOM   1709 C  CD2 . LEU B 2 4   ? 7.322   16.463 102.601 1.00 17.68  ? 4   LEU L CD2 1 
ATOM   1710 N  N   . THR B 2 5   ? 7.451   19.123 106.721 1.00 17.83  ? 5   THR L N   1 
ATOM   1711 C  CA  . THR B 2 5   ? 7.898   19.936 107.837 1.00 17.61  ? 5   THR L CA  1 
ATOM   1712 C  C   . THR B 2 5   ? 9.405   19.771 107.997 1.00 16.30  ? 5   THR L C   1 
ATOM   1713 O  O   . THR B 2 5   ? 9.865   18.667 108.313 1.00 16.92  ? 5   THR L O   1 
ATOM   1714 C  CB  . THR B 2 5   ? 7.156   19.529 109.121 1.00 21.05  ? 5   THR L CB  1 
ATOM   1715 O  OG1 . THR B 2 5   ? 5.748   19.700 108.943 1.00 22.35  ? 5   THR L OG1 1 
ATOM   1716 C  CG2 . THR B 2 5   ? 7.559   20.365 110.319 1.00 23.25  ? 5   THR L CG2 1 
ATOM   1717 N  N   . GLN B 2 6   ? 10.149  20.889 107.934 1.00 15.49  ? 6   GLN L N   1 
ATOM   1718 C  CA  . GLN B 2 6   ? 11.595  20.861 108.101 1.00 15.15  ? 6   GLN L CA  1 
ATOM   1719 C  C   . GLN B 2 6   ? 11.985  21.257 109.513 1.00 14.99  ? 6   GLN L C   1 
ATOM   1720 O  O   . GLN B 2 6   ? 11.310  22.061 110.178 1.00 17.10  ? 6   GLN L O   1 
ATOM   1721 C  CB  . GLN B 2 6   ? 12.287  21.740 107.057 1.00 14.94  ? 6   GLN L CB  1 
ATOM   1722 C  CG  . GLN B 2 6   ? 12.168  21.166 105.658 1.00 15.35  ? 6   GLN L CG  1 
ATOM   1723 C  CD  . GLN B 2 6   ? 12.874  22.012 104.632 1.00 14.54  ? 6   GLN L CD  1 
ATOM   1724 O  OE1 . GLN B 2 6   ? 12.241  22.617 103.769 1.00 14.72  ? 6   GLN L OE1 1 
ATOM   1725 N  NE2 . GLN B 2 6   ? 14.192  22.105 104.754 1.00 15.28  ? 6   GLN L NE2 1 
ATOM   1726 N  N   . SER B 2 7   ? 13.063  20.650 109.989 1.00 15.32  ? 7   SER L N   1 
ATOM   1727 C  CA  . SER B 2 7   ? 13.655  20.974 111.281 1.00 16.26  ? 7   SER L CA  1 
ATOM   1728 C  C   . SER B 2 7   ? 15.157  20.801 111.180 1.00 16.56  ? 7   SER L C   1 
ATOM   1729 O  O   . SER B 2 7   ? 15.634  19.957 110.393 1.00 16.52  ? 7   SER L O   1 
ATOM   1730 C  CB  A SER B 2 7   ? 13.066  20.036 112.318 0.50 18.15  ? 7   SER L CB  1 
ATOM   1731 C  CB  B SER B 2 7   ? 13.069  20.152 112.395 0.50 16.41  ? 7   SER L CB  1 
ATOM   1732 O  OG  A SER B 2 7   ? 13.688  20.186 113.579 0.50 21.31  ? 7   SER L OG  1 
ATOM   1733 O  OG  B SER B 2 7   ? 13.233  18.778 112.162 0.50 15.71  ? 7   SER L OG  1 
ATOM   1734 N  N   . PRO B 2 8   ? 15.975  21.622 111.878 1.00 16.96  ? 8   PRO L N   1 
ATOM   1735 C  CA  . PRO B 2 8   ? 15.516  22.773 112.666 1.00 16.98  ? 8   PRO L CA  1 
ATOM   1736 C  C   . PRO B 2 8   ? 15.149  23.940 111.747 1.00 17.61  ? 8   PRO L C   1 
ATOM   1737 O  O   . PRO B 2 8   ? 15.388  23.891 110.548 1.00 19.27  ? 8   PRO L O   1 
ATOM   1738 C  CB  . PRO B 2 8   ? 16.783  23.105 113.486 1.00 16.97  ? 8   PRO L CB  1 
ATOM   1739 C  CG  . PRO B 2 8   ? 17.924  22.778 112.541 1.00 16.91  ? 8   PRO L CG  1 
ATOM   1740 C  CD  . PRO B 2 8   ? 17.449  21.501 111.883 1.00 17.14  ? 8   PRO L CD  1 
ATOM   1741 N  N   . GLY B 2 9   ? 14.547  24.999 112.277 1.00 17.90  ? 9   GLY L N   1 
ATOM   1742 C  CA  . GLY B 2 9   ? 14.302  26.170 111.456 1.00 18.66  ? 9   GLY L CA  1 
ATOM   1743 C  C   . GLY B 2 9   ? 15.581  26.924 111.078 1.00 18.55  ? 9   GLY L C   1 
ATOM   1744 O  O   . GLY B 2 9   ? 15.668  27.478 109.976 1.00 16.77  ? 9   GLY L O   1 
ATOM   1745 N  N   . THR B 2 10  ? 16.483  27.033 112.061 1.00 17.86  ? 10  THR L N   1 
ATOM   1746 C  CA  . THR B 2 10  ? 17.764  27.701 111.924 1.00 18.43  ? 10  THR L CA  1 
ATOM   1747 C  C   . THR B 2 10  ? 18.856  26.817 112.528 1.00 17.20  ? 10  THR L C   1 
ATOM   1748 O  O   . THR B 2 10  ? 18.619  26.052 113.480 1.00 18.69  ? 10  THR L O   1 
ATOM   1749 C  CB  . THR B 2 10  ? 17.770  29.064 112.638 1.00 19.61  ? 10  THR L CB  1 
ATOM   1750 O  OG1 . THR B 2 10  ? 17.498  28.913 114.030 1.00 20.45  ? 10  THR L OG1 1 
ATOM   1751 C  CG2 . THR B 2 10  ? 16.742  29.991 112.050 1.00 20.52  ? 10  THR L CG2 1 
ATOM   1752 N  N   . LEU B 2 11  ? 20.040  26.888 111.924 1.00 16.10  ? 11  LEU L N   1 
ATOM   1753 C  CA  . LEU B 2 11  ? 21.179  26.058 112.291 1.00 16.12  ? 11  LEU L CA  1 
ATOM   1754 C  C   . LEU B 2 11  ? 22.428  26.887 112.087 1.00 16.62  ? 11  LEU L C   1 
ATOM   1755 O  O   . LEU B 2 11  ? 22.597  27.531 111.048 1.00 16.81  ? 11  LEU L O   1 
ATOM   1756 C  CB  . LEU B 2 11  ? 21.178  24.811 111.413 1.00 16.16  ? 11  LEU L CB  1 
ATOM   1757 C  CG  . LEU B 2 11  ? 22.246  23.762 111.680 1.00 16.46  ? 11  LEU L CG  1 
ATOM   1758 C  CD1 . LEU B 2 11  ? 22.274  23.276 113.127 1.00 16.46  ? 11  LEU L CD1 1 
ATOM   1759 C  CD2 . LEU B 2 11  ? 22.020  22.566 110.748 1.00 16.84  ? 11  LEU L CD2 1 
ATOM   1760 N  N   . SER B 2 12  ? 23.295  26.904 113.115 1.00 16.21  ? 12  SER L N   1 
ATOM   1761 C  CA  . SER B 2 12  ? 24.527  27.656 113.043 1.00 16.32  ? 12  SER L CA  1 
ATOM   1762 C  C   . SER B 2 12  ? 25.675  26.723 113.443 1.00 16.22  ? 12  SER L C   1 
ATOM   1763 O  O   . SER B 2 12  ? 25.736  26.285 114.590 1.00 15.39  ? 12  SER L O   1 
ATOM   1764 C  CB  . SER B 2 12  ? 24.471  28.911 113.913 1.00 18.66  ? 12  SER L CB  1 
ATOM   1765 O  OG  . SER B 2 12  ? 25.750  29.587 113.911 1.00 19.49  ? 12  SER L OG  1 
ATOM   1766 N  N   . LEU B 2 13  ? 26.579  26.427 112.507 1.00 15.39  ? 13  LEU L N   1 
ATOM   1767 C  CA  . LEU B 2 13  ? 27.664  25.472 112.710 1.00 15.39  ? 13  LEU L CA  1 
ATOM   1768 C  C   . LEU B 2 13  ? 28.925  25.987 112.019 1.00 17.17  ? 13  LEU L C   1 
ATOM   1769 O  O   . LEU B 2 13  ? 28.869  26.783 111.071 1.00 16.85  ? 13  LEU L O   1 
ATOM   1770 C  CB  . LEU B 2 13  ? 27.264  24.115 112.128 1.00 15.27  ? 13  LEU L CB  1 
ATOM   1771 C  CG  . LEU B 2 13  ? 26.126  23.349 112.811 1.00 15.50  ? 13  LEU L CG  1 
ATOM   1772 C  CD1 . LEU B 2 13  ? 25.721  22.162 111.932 1.00 15.47  ? 13  LEU L CD1 1 
ATOM   1773 C  CD2 . LEU B 2 13  ? 26.544  22.896 114.185 1.00 15.62  ? 13  LEU L CD2 1 
ATOM   1774 N  N   . SER B 2 14  ? 30.086  25.519 112.486 1.00 16.81  ? 14  SER L N   1 
ATOM   1775 C  CA  . SER B 2 14  ? 31.375  26.006 112.012 1.00 16.57  ? 14  SER L CA  1 
ATOM   1776 C  C   . SER B 2 14  ? 31.869  25.152 110.854 1.00 17.46  ? 14  SER L C   1 
ATOM   1777 O  O   . SER B 2 14  ? 31.521  23.980 110.732 1.00 17.35  ? 14  SER L O   1 
ATOM   1778 C  CB  . SER B 2 14  ? 32.425  25.916 113.112 1.00 17.19  ? 14  SER L CB  1 
ATOM   1779 O  OG  . SER B 2 14  ? 32.079  26.730 114.205 1.00 18.36  ? 14  SER L OG  1 
ATOM   1780 N  N   . PRO B 2 15  ? 32.817  25.657 110.049 1.00 17.67  ? 15  PRO L N   1 
ATOM   1781 C  CA  . PRO B 2 15  ? 33.520  24.823 109.082 1.00 17.09  ? 15  PRO L CA  1 
ATOM   1782 C  C   . PRO B 2 15  ? 34.097  23.585 109.747 1.00 17.11  ? 15  PRO L C   1 
ATOM   1783 O  O   . PRO B 2 15  ? 34.630  23.647 110.861 1.00 18.46  ? 15  PRO L O   1 
ATOM   1784 C  CB  . PRO B 2 15  ? 34.607  25.760 108.537 1.00 19.37  ? 15  PRO L CB  1 
ATOM   1785 C  CG  . PRO B 2 15  ? 33.974  27.162 108.712 1.00 19.52  ? 15  PRO L CG  1 
ATOM   1786 C  CD  . PRO B 2 15  ? 33.319  27.046 110.070 1.00 19.75  ? 15  PRO L CD  1 
ATOM   1787 N  N   . GLY B 2 16  ? 33.959  22.466 109.052 1.00 15.99  ? 16  GLY L N   1 
ATOM   1788 C  CA  . GLY B 2 16  ? 34.384  21.160 109.543 1.00 16.13  ? 16  GLY L CA  1 
ATOM   1789 C  C   . GLY B 2 16  ? 33.284  20.399 110.283 1.00 15.81  ? 16  GLY L C   1 
ATOM   1790 O  O   . GLY B 2 16  ? 33.399  19.171 110.441 1.00 16.89  ? 16  GLY L O   1 
ATOM   1791 N  N   . ASP B 2 17  ? 32.252  21.104 110.767 1.00 15.46  ? 17  ASP L N   1 
ATOM   1792 C  CA  . ASP B 2 17  ? 31.131  20.465 111.447 1.00 15.35  ? 17  ASP L CA  1 
ATOM   1793 C  C   . ASP B 2 17  ? 30.286  19.664 110.456 1.00 14.92  ? 17  ASP L C   1 
ATOM   1794 O  O   . ASP B 2 17  ? 30.269  19.987 109.260 1.00 15.03  ? 17  ASP L O   1 
ATOM   1795 C  CB  . ASP B 2 17  ? 30.288  21.491 112.208 1.00 15.51  ? 17  ASP L CB  1 
ATOM   1796 C  CG  . ASP B 2 17  ? 30.952  22.157 113.404 1.00 17.40  ? 17  ASP L CG  1 
ATOM   1797 O  OD1 . ASP B 2 17  ? 32.070  21.728 113.799 1.00 16.94  ? 17  ASP L OD1 1 
ATOM   1798 O  OD2 . ASP B 2 17  ? 30.326  23.112 113.939 1.00 16.87  ? 17  ASP L OD2 1 
ATOM   1799 N  N   . ARG B 2 18  ? 29.565  18.650 110.970 1.00 14.17  ? 18  ARG L N   1 
ATOM   1800 C  CA  . ARG B 2 18  ? 28.555  17.925 110.213 1.00 14.07  ? 18  ARG L CA  1 
ATOM   1801 C  C   . ARG B 2 18  ? 27.200  18.575 110.463 1.00 13.51  ? 18  ARG L C   1 
ATOM   1802 O  O   . ARG B 2 18  ? 26.738  18.639 111.615 1.00 14.19  ? 18  ARG L O   1 
ATOM   1803 C  CB  . ARG B 2 18  ? 28.546  16.460 110.669 1.00 13.99  ? 18  ARG L CB  1 
ATOM   1804 C  CG  . ARG B 2 18  ? 27.527  15.561 109.991 1.00 13.61  ? 18  ARG L CG  1 
ATOM   1805 C  CD  . ARG B 2 18  ? 27.506  14.165 110.609 1.00 14.05  ? 18  ARG L CD  1 
ATOM   1806 N  NE  . ARG B 2 18  ? 26.530  13.272 109.983 1.00 13.94  ? 18  ARG L NE  1 
ATOM   1807 C  CZ  . ARG B 2 18  ? 26.692  12.557 108.866 1.00 15.48  ? 18  ARG L CZ  1 
ATOM   1808 N  NH1 . ARG B 2 18  ? 27.814  12.586 108.182 1.00 15.52  ? 18  ARG L NH1 1 
ATOM   1809 N  NH2 . ARG B 2 18  ? 25.698  11.780 108.416 1.00 16.18  ? 18  ARG L NH2 1 
ATOM   1810 N  N   . ALA B 2 19  ? 26.529  18.961 109.375 1.00 12.88  ? 19  ALA L N   1 
ATOM   1811 C  CA  . ALA B 2 19  ? 25.206  19.561 109.451 1.00 13.57  ? 19  ALA L CA  1 
ATOM   1812 C  C   . ALA B 2 19  ? 24.157  18.565 108.996 1.00 13.62  ? 19  ALA L C   1 
ATOM   1813 O  O   . ALA B 2 19  ? 24.311  17.922 107.947 1.00 14.28  ? 19  ALA L O   1 
ATOM   1814 C  CB  . ALA B 2 19  ? 25.098  20.783 108.562 1.00 13.76  ? 19  ALA L CB  1 
ATOM   1815 N  N   . THR B 2 20  ? 23.074  18.459 109.766 1.00 13.39  ? 20  THR L N   1 
ATOM   1816 C  CA  . THR B 2 20  ? 21.962  17.570 109.454 1.00 14.04  ? 20  THR L CA  1 
ATOM   1817 C  C   . THR B 2 20  ? 20.673  18.382 109.361 1.00 13.80  ? 20  THR L C   1 
ATOM   1818 O  O   . THR B 2 20  ? 20.318  19.102 110.325 1.00 14.03  ? 20  THR L O   1 
ATOM   1819 C  CB  . THR B 2 20  ? 21.822  16.485 110.533 1.00 14.23  ? 20  THR L CB  1 
ATOM   1820 O  OG1 . THR B 2 20  ? 23.024  15.724 110.653 1.00 13.79  ? 20  THR L OG1 1 
ATOM   1821 C  CG2 . THR B 2 20  ? 20.708  15.513 110.221 1.00 14.56  ? 20  THR L CG2 1 
ATOM   1822 N  N   . HIS B 2 21  ? 19.973  18.240 108.241 1.00 13.29  ? 21  HIS L N   1 
ATOM   1823 C  CA  . HIS B 2 21  ? 18.720  18.925 107.951 1.00 13.48  ? 21  HIS L CA  1 
ATOM   1824 C  C   . HIS B 2 21  ? 17.624  17.871 107.762 1.00 13.23  ? 21  HIS L C   1 
ATOM   1825 O  O   . HIS B 2 21  ? 17.812  16.948 106.981 1.00 14.19  ? 21  HIS L O   1 
ATOM   1826 C  CB  . HIS B 2 21  ? 18.850  19.724 106.651 1.00 14.44  ? 21  HIS L CB  1 
ATOM   1827 C  CG  . HIS B 2 21  ? 20.036  20.633 106.568 1.00 14.92  ? 21  HIS L CG  1 
ATOM   1828 N  ND1 . HIS B 2 21  ? 21.313  20.199 106.234 1.00 15.01  ? 21  HIS L ND1 1 
ATOM   1829 C  CD2 . HIS B 2 21  ? 20.137  21.953 106.799 1.00 16.04  ? 21  HIS L CD2 1 
ATOM   1830 C  CE1 . HIS B 2 21  ? 22.131  21.261 106.233 1.00 16.35  ? 21  HIS L CE1 1 
ATOM   1831 N  NE2 . HIS B 2 21  ? 21.468  22.328 106.597 1.00 16.63  ? 21  HIS L NE2 1 
ATOM   1832 N  N   . SER B 2 22  ? 16.549  17.938 108.558 1.00 14.37  ? 22  SER L N   1 
ATOM   1833 C  CA  . SER B 2 22  ? 15.470  16.962 108.528 1.00 14.27  ? 22  SER L CA  1 
ATOM   1834 C  C   . SER B 2 22  ? 14.242  17.478 107.786 1.00 14.59  ? 22  SER L C   1 
ATOM   1835 O  O   . SER B 2 22  ? 13.912  18.657 107.824 1.00 14.78  ? 22  SER L O   1 
ATOM   1836 C  CB  . SER B 2 22  ? 15.067  16.561 109.937 1.00 14.37  ? 22  SER L CB  1 
ATOM   1837 O  OG  . SER B 2 22  ? 16.106  15.811 110.621 1.00 16.65  ? 22  SER L OG  1 
ATOM   1838 N  N   . CYS B 2 23  ? 13.560  16.530 107.144 1.00 14.04  ? 23  CYS L N   1 
ATOM   1839 C  CA  . CYS B 2 23  ? 12.339  16.784 106.379 1.00 14.89  ? 23  CYS L CA  1 
ATOM   1840 C  C   . CYS B 2 23  ? 11.374  15.658 106.685 1.00 15.36  ? 23  CYS L C   1 
ATOM   1841 O  O   . CYS B 2 23  ? 11.674  14.526 106.334 1.00 16.17  ? 23  CYS L O   1 
ATOM   1842 C  CB  . CYS B 2 23  ? 12.658  16.873 104.894 1.00 14.86  ? 23  CYS L CB  1 
ATOM   1843 S  SG  . CYS B 2 23  ? 11.236  17.217 103.811 1.00 17.57  ? 23  CYS L SG  1 
ATOM   1844 N  N   . ARG B 2 24  ? 10.231  15.992 107.300 1.00 16.23  ? 24  ARG L N   1 
ATOM   1845 C  CA  . ARG B 2 24  ? 9.218   15.024 107.647 1.00 17.28  ? 24  ARG L CA  1 
ATOM   1846 C  C   . ARG B 2 24  ? 7.958   15.227 106.817 1.00 16.86  ? 24  ARG L C   1 
ATOM   1847 O  O   . ARG B 2 24  ? 7.539   16.358 106.585 1.00 18.01  ? 24  ARG L O   1 
ATOM   1848 C  CB  . ARG B 2 24  ? 8.912   15.136 109.143 1.00 17.80  ? 24  ARG L CB  1 
ATOM   1849 C  CG  . ARG B 2 24  ? 9.981   14.551 110.049 1.00 19.76  ? 24  ARG L CG  1 
ATOM   1850 C  CD  . ARG B 2 24  ? 9.558   14.500 111.510 1.00 22.40  ? 24  ARG L CD  1 
ATOM   1851 N  NE  . ARG B 2 24  ? 10.561  13.787 112.319 1.00 24.66  ? 24  ARG L NE  1 
ATOM   1852 C  CZ  . ARG B 2 24  ? 11.688  14.345 112.727 1.00 24.63  ? 24  ARG L CZ  1 
ATOM   1853 N  NH1 . ARG B 2 24  ? 11.985  15.584 112.342 1.00 24.90  ? 24  ARG L NH1 1 
ATOM   1854 N  NH2 . ARG B 2 24  ? 12.515  13.670 113.517 1.00 23.42  ? 24  ARG L NH2 1 
ATOM   1855 N  N   . ALA B 2 25  ? 7.434   14.136 106.276 1.00 16.85  ? 25  ALA L N   1 
ATOM   1856 C  CA  . ALA B 2 25  ? 6.245   14.161 105.423 1.00 16.24  ? 25  ALA L CA  1 
ATOM   1857 C  C   . ALA B 2 25  ? 5.018   13.667 106.194 1.00 17.84  ? 25  ALA L C   1 
ATOM   1858 O  O   . ALA B 2 25  ? 5.081   12.695 106.969 1.00 18.71  ? 25  ALA L O   1 
ATOM   1859 C  CB  . ALA B 2 25  ? 6.455   13.313 104.181 1.00 16.50  ? 25  ALA L CB  1 
ATOM   1860 N  N   . SER B 2 26  ? 3.871   14.297 105.921 1.00 18.65  ? 26  SER L N   1 
ATOM   1861 C  CA  . SER B 2 26  ? 2.620   13.958 106.588 1.00 21.34  ? 26  SER L CA  1 
ATOM   1862 C  C   . SER B 2 26  ? 2.085   12.605 106.132 1.00 23.47  ? 26  SER L C   1 
ATOM   1863 O  O   . SER B 2 26  ? 1.200   12.045 106.784 1.00 25.71  ? 26  SER L O   1 
ATOM   1864 C  CB  . SER B 2 26  ? 1.571   15.006 106.353 1.00 20.85  ? 26  SER L CB  1 
ATOM   1865 O  OG  . SER B 2 26  ? 1.266   15.137 104.975 1.00 20.78  ? 26  SER L OG  1 
ATOM   1866 N  N   . GLN B 2 27  ? 2.542   12.140 104.979 1.00 21.43  ? 27  GLN L N   1 
ATOM   1867 C  CA  . GLN B 2 27  ? 2.292   10.779 104.555 1.00 25.85  ? 27  GLN L CA  1 
ATOM   1868 C  C   . GLN B 2 27  ? 3.472   10.315 103.732 1.00 23.64  ? 27  GLN L C   1 
ATOM   1869 O  O   . GLN B 2 27  ? 4.266   11.120 103.293 1.00 20.86  ? 27  GLN L O   1 
ATOM   1870 C  CB  . GLN B 2 27  ? 0.989   10.646 103.761 1.00 29.58  ? 27  GLN L CB  1 
ATOM   1871 C  CG  . GLN B 2 27  ? 0.969   11.398 102.466 1.00 31.77  ? 27  GLN L CG  1 
ATOM   1872 C  CD  . GLN B 2 27  ? -0.331  11.306 101.679 1.00 39.62  ? 27  GLN L CD  1 
ATOM   1873 O  OE1 . GLN B 2 27  ? -0.573  10.340 100.950 1.00 42.64  ? 27  GLN L OE1 1 
ATOM   1874 N  NE2 . GLN B 2 27  ? -1.144  12.345 101.771 1.00 35.98  ? 27  GLN L NE2 1 
ATOM   1875 N  N   . SER B 2 28  ? 3.532   9.012  103.508 1.00 22.88  ? 28  SER L N   1 
ATOM   1876 C  CA  . SER B 2 28  ? 4.661   8.380  102.862 1.00 24.78  ? 28  SER L CA  1 
ATOM   1877 C  C   . SER B 2 28  ? 4.890   8.951  101.455 1.00 24.55  ? 28  SER L C   1 
ATOM   1878 O  O   . SER B 2 28  ? 3.945   9.170  100.693 1.00 22.38  ? 28  SER L O   1 
ATOM   1879 C  CB  . SER B 2 28  ? 4.397   6.867  102.884 1.00 31.76  ? 28  SER L CB  1 
ATOM   1880 O  OG  . SER B 2 28  ? 5.443   6.165  102.250 1.00 38.55  ? 28  SER L OG  1 
ATOM   1881 N  N   . VAL B 2 29  ? 6.173   9.157  101.078 1.00 21.75  ? 29  VAL L N   1 
ATOM   1882 C  CA  . VAL B 2 29  ? 6.502   9.710  99.774  1.00 24.06  ? 29  VAL L CA  1 
ATOM   1883 C  C   . VAL B 2 29  ? 6.899   8.588  98.793  1.00 28.18  ? 29  VAL L C   1 
ATOM   1884 O  O   . VAL B 2 29  ? 7.962   8.005  98.862  1.00 29.97  ? 29  VAL L O   1 
ATOM   1885 C  CB  . VAL B 2 29  ? 7.576   10.817 99.904  1.00 25.19  ? 29  VAL L CB  1 
ATOM   1886 C  CG1 . VAL B 2 29  ? 8.104   11.287 98.553  1.00 25.43  ? 29  VAL L CG1 1 
ATOM   1887 C  CG2 . VAL B 2 29  ? 7.067   11.981 100.681 1.00 27.32  ? 29  VAL L CG2 1 
ATOM   1888 N  N   . SER B 2 30  ? 5.998   8.257  97.869  1.00 33.43  ? 30  SER L N   1 
ATOM   1889 C  CA  . SER B 2 30  ? 6.241   7.150  96.948  1.00 39.93  ? 30  SER L CA  1 
ATOM   1890 C  C   . SER B 2 30  ? 7.421   7.468  96.037  1.00 36.76  ? 30  SER L C   1 
ATOM   1891 O  O   . SER B 2 30  ? 7.662   8.636  95.646  1.00 34.71  ? 30  SER L O   1 
ATOM   1892 C  CB  . SER B 2 30  ? 5.024   6.804  96.142  1.00 42.08  ? 30  SER L CB  1 
ATOM   1893 O  OG  . SER B 2 30  ? 3.964   6.555  97.034  1.00 45.66  ? 30  SER L OG  1 
ATOM   1894 N  N   . ARG B 2 31  ? 8.149   6.387  95.748  1.00 39.32  ? 36  ARG L N   1 
ATOM   1895 C  CA  . ARG B 2 31  ? 9.286   6.408  94.847  1.00 44.17  ? 36  ARG L CA  1 
ATOM   1896 C  C   . ARG B 2 31  ? 10.426  7.227  95.449  1.00 35.46  ? 36  ARG L C   1 
ATOM   1897 O  O   . ARG B 2 31  ? 11.391  7.505  94.741  1.00 35.31  ? 36  ARG L O   1 
ATOM   1898 C  CB  . ARG B 2 31  ? 8.914   6.989  93.470  1.00 51.27  ? 36  ARG L CB  1 
ATOM   1899 C  CG  . ARG B 2 31  ? 7.850   6.208  92.709  1.00 64.24  ? 36  ARG L CG  1 
ATOM   1900 C  CD  . ARG B 2 31  ? 7.530   6.806  91.341  1.00 70.67  ? 36  ARG L CD  1 
ATOM   1901 N  NE  . ARG B 2 31  ? 6.983   8.163  91.378  1.00 74.29  ? 36  ARG L NE  1 
ATOM   1902 C  CZ  . ARG B 2 31  ? 6.410   8.776  90.339  1.00 80.67  ? 36  ARG L CZ  1 
ATOM   1903 N  NH1 . ARG B 2 31  ? 5.863   9.973  90.480  1.00 75.32  ? 36  ARG L NH1 1 
ATOM   1904 N  NH2 . ARG B 2 31  ? 6.366   8.185  89.156  1.00 81.98  ? 36  ARG L NH2 1 
ATOM   1905 N  N   . SER B 2 32  ? 10.319  7.647  96.727  1.00 36.50  ? 37  SER L N   1 
ATOM   1906 C  CA  . SER B 2 32  ? 11.360  8.496  97.275  1.00 34.86  ? 37  SER L CA  1 
ATOM   1907 C  C   . SER B 2 32  ? 11.651  9.680  96.341  1.00 28.89  ? 37  SER L C   1 
ATOM   1908 O  O   . SER B 2 32  ? 12.841  10.046 96.224  1.00 25.12  ? 37  SER L O   1 
ATOM   1909 C  CB  . SER B 2 32  ? 12.633  7.735  97.468  1.00 35.52  ? 37  SER L CB  1 
ATOM   1910 O  OG  . SER B 2 32  ? 12.490  6.676  98.384  1.00 38.28  ? 37  SER L OG  1 
ATOM   1911 N  N   . TYR B 2 33  ? 10.629  10.182 95.606  1.00 23.81  ? 38  TYR L N   1 
ATOM   1912 C  CA  . TYR B 2 33  ? 10.719  11.429 94.840  1.00 21.00  ? 38  TYR L CA  1 
ATOM   1913 C  C   . TYR B 2 33  ? 10.702  12.628 95.791  1.00 17.78  ? 38  TYR L C   1 
ATOM   1914 O  O   . TYR B 2 33  ? 9.717   13.353 95.960  1.00 15.88  ? 38  TYR L O   1 
ATOM   1915 C  CB  . TYR B 2 33  ? 9.573   11.582 93.850  1.00 25.79  ? 38  TYR L CB  1 
ATOM   1916 C  CG  . TYR B 2 33  ? 9.755   10.776 92.580  1.00 31.05  ? 38  TYR L CG  1 
ATOM   1917 C  CD1 . TYR B 2 33  ? 10.841  9.921  92.434  1.00 35.88  ? 38  TYR L CD1 1 
ATOM   1918 C  CD2 . TYR B 2 33  ? 8.941   10.989 91.477  1.00 37.03  ? 38  TYR L CD2 1 
ATOM   1919 C  CE1 . TYR B 2 33  ? 11.022  9.177  91.272  1.00 45.24  ? 38  TYR L CE1 1 
ATOM   1920 C  CE2 . TYR B 2 33  ? 9.132   10.279 90.292  1.00 42.61  ? 38  TYR L CE2 1 
ATOM   1921 C  CZ  . TYR B 2 33  ? 10.183  9.376  90.186  1.00 46.72  ? 38  TYR L CZ  1 
ATOM   1922 O  OH  . TYR B 2 33  ? 10.397  8.639  89.031  1.00 48.88  ? 38  TYR L OH  1 
ATOM   1923 N  N   . LEU B 2 34  ? 11.841  12.811 96.434  1.00 16.69  ? 39  LEU L N   1 
ATOM   1924 C  CA  . LEU B 2 34  ? 12.092  13.826 97.423  1.00 16.88  ? 39  LEU L CA  1 
ATOM   1925 C  C   . LEU B 2 34  ? 13.382  14.522 97.010  1.00 16.03  ? 39  LEU L C   1 
ATOM   1926 O  O   . LEU B 2 34  ? 14.405  13.886 96.757  1.00 15.92  ? 39  LEU L O   1 
ATOM   1927 C  CB  . LEU B 2 34  ? 12.231  13.136 98.787  1.00 17.70  ? 39  LEU L CB  1 
ATOM   1928 C  CG  . LEU B 2 34  ? 12.224  13.993 100.057 1.00 18.28  ? 39  LEU L CG  1 
ATOM   1929 C  CD1 . LEU B 2 34  ? 13.499  14.843 100.218 1.00 17.81  ? 39  LEU L CD1 1 
ATOM   1930 C  CD2 . LEU B 2 34  ? 10.990  14.849 100.170 1.00 19.09  ? 39  LEU L CD2 1 
ATOM   1931 N  N   . ALA B 2 35  ? 13.289  15.835 96.830  1.00 14.67  ? 40  ALA L N   1 
ATOM   1932 C  CA  . ALA B 2 35  ? 14.416  16.631 96.381  1.00 14.29  ? 40  ALA L CA  1 
ATOM   1933 C  C   . ALA B 2 35  ? 14.844  17.612 97.457  1.00 13.88  ? 40  ALA L C   1 
ATOM   1934 O  O   . ALA B 2 35  ? 14.030  17.989 98.317  1.00 13.94  ? 40  ALA L O   1 
ATOM   1935 C  CB  . ALA B 2 35  ? 14.037  17.415 95.141  1.00 14.33  ? 40  ALA L CB  1 
ATOM   1936 N  N   . TRP B 2 36  ? 16.108  18.051 97.340  1.00 14.18  ? 41  TRP L N   1 
ATOM   1937 C  CA  . TRP B 2 36  ? 16.685  19.105 98.162  1.00 13.16  ? 41  TRP L CA  1 
ATOM   1938 C  C   . TRP B 2 36  ? 17.308  20.183 97.283  1.00 13.60  ? 41  TRP L C   1 
ATOM   1939 O  O   . TRP B 2 36  ? 18.030  19.903 96.311  1.00 13.46  ? 41  TRP L O   1 
ATOM   1940 C  CB  . TRP B 2 36  ? 17.737  18.586 99.128  1.00 13.66  ? 41  TRP L CB  1 
ATOM   1941 C  CG  . TRP B 2 36  ? 17.231  17.704 100.230 1.00 13.32  ? 41  TRP L CG  1 
ATOM   1942 C  CD1 . TRP B 2 36  ? 17.157  16.348 100.201 1.00 13.53  ? 41  TRP L CD1 1 
ATOM   1943 C  CD2 . TRP B 2 36  ? 16.798  18.097 101.546 1.00 12.81  ? 41  TRP L CD2 1 
ATOM   1944 N  NE1 . TRP B 2 36  ? 16.697  15.860 101.396 1.00 14.61  ? 41  TRP L NE1 1 
ATOM   1945 C  CE2 . TRP B 2 36  ? 16.433  16.911 102.227 1.00 13.07  ? 41  TRP L CE2 1 
ATOM   1946 C  CE3 . TRP B 2 36  ? 16.659  19.327 102.203 1.00 13.03  ? 41  TRP L CE3 1 
ATOM   1947 C  CZ2 . TRP B 2 36  ? 16.024  16.913 103.561 1.00 13.62  ? 41  TRP L CZ2 1 
ATOM   1948 C  CZ3 . TRP B 2 36  ? 16.241  19.332 103.508 1.00 13.09  ? 41  TRP L CZ3 1 
ATOM   1949 C  CH2 . TRP B 2 36  ? 15.955  18.142 104.180 1.00 13.51  ? 41  TRP L CH2 1 
ATOM   1950 N  N   . TYR B 2 37  ? 17.088  21.426 97.706  1.00 13.83  ? 42  TYR L N   1 
ATOM   1951 C  CA  . TYR B 2 37  ? 17.621  22.601 97.028  1.00 13.72  ? 42  TYR L CA  1 
ATOM   1952 C  C   . TYR B 2 37  ? 18.390  23.469 98.012  1.00 14.19  ? 42  TYR L C   1 
ATOM   1953 O  O   . TYR B 2 37  ? 17.999  23.588 99.177  1.00 15.47  ? 42  TYR L O   1 
ATOM   1954 C  CB  . TYR B 2 37  ? 16.494  23.479 96.469  1.00 14.22  ? 42  TYR L CB  1 
ATOM   1955 C  CG  . TYR B 2 37  ? 15.579  22.776 95.487  1.00 14.81  ? 42  TYR L CG  1 
ATOM   1956 C  CD1 . TYR B 2 37  ? 14.500  22.018 95.924  1.00 15.73  ? 42  TYR L CD1 1 
ATOM   1957 C  CD2 . TYR B 2 37  ? 15.865  22.818 94.125  1.00 15.15  ? 42  TYR L CD2 1 
ATOM   1958 C  CE1 . TYR B 2 37  ? 13.685  21.357 95.015  1.00 16.61  ? 42  TYR L CE1 1 
ATOM   1959 C  CE2 . TYR B 2 37  ? 15.052  22.181 93.198  1.00 15.49  ? 42  TYR L CE2 1 
ATOM   1960 C  CZ  . TYR B 2 37  ? 13.969  21.440 93.659  1.00 16.47  ? 42  TYR L CZ  1 
ATOM   1961 O  OH  . TYR B 2 37  ? 13.129  20.816 92.775  1.00 18.80  ? 42  TYR L OH  1 
ATOM   1962 N  N   . GLN B 2 38  ? 19.433  24.118 97.488  1.00 14.21  ? 43  GLN L N   1 
ATOM   1963 C  CA  . GLN B 2 38  ? 20.178  25.148 98.190  1.00 14.93  ? 43  GLN L CA  1 
ATOM   1964 C  C   . GLN B 2 38  ? 19.783  26.495 97.611  1.00 14.93  ? 43  GLN L C   1 
ATOM   1965 O  O   . GLN B 2 38  ? 19.897  26.666 96.392  1.00 15.79  ? 43  GLN L O   1 
ATOM   1966 C  CB  . GLN B 2 38  ? 21.689  24.972 97.994  1.00 14.99  ? 43  GLN L CB  1 
ATOM   1967 C  CG  . GLN B 2 38  ? 22.540  25.952 98.790  1.00 14.92  ? 43  GLN L CG  1 
ATOM   1968 C  CD  . GLN B 2 38  ? 23.994  25.892 98.398  1.00 16.01  ? 43  GLN L CD  1 
ATOM   1969 O  OE1 . GLN B 2 38  ? 24.884  25.426 99.154  1.00 19.22  ? 43  GLN L OE1 1 
ATOM   1970 N  NE2 . GLN B 2 38  ? 24.255  26.389 97.218  1.00 14.04  ? 43  GLN L NE2 1 
ATOM   1971 N  N   . GLN B 2 39  ? 19.362  27.436 98.464  1.00 15.95  ? 44  GLN L N   1 
ATOM   1972 C  CA  . GLN B 2 39  ? 19.132  28.793 97.988  1.00 16.61  ? 44  GLN L CA  1 
ATOM   1973 C  C   . GLN B 2 39  ? 19.920  29.819 98.774  1.00 16.65  ? 44  GLN L C   1 
ATOM   1974 O  O   . GLN B 2 39  ? 19.749  29.992 99.975  1.00 18.02  ? 44  GLN L O   1 
ATOM   1975 C  CB  . GLN B 2 39  ? 17.662  29.188 98.045  1.00 16.85  ? 44  GLN L CB  1 
ATOM   1976 C  CG  . GLN B 2 39  ? 17.441  30.562 97.415  1.00 17.81  ? 44  GLN L CG  1 
ATOM   1977 C  CD  . GLN B 2 39  ? 15.990  31.003 97.454  1.00 17.36  ? 44  GLN L CD  1 
ATOM   1978 O  OE1 . GLN B 2 39  ? 15.237  30.703 98.376  1.00 16.50  ? 44  GLN L OE1 1 
ATOM   1979 N  NE2 . GLN B 2 39  ? 15.621  31.759 96.439  1.00 18.21  ? 44  GLN L NE2 1 
ATOM   1980 N  N   . LYS B 2 40  ? 20.794  30.500 98.062  1.00 19.15  ? 45  LYS L N   1 
ATOM   1981 C  CA  . LYS B 2 40  ? 21.483  31.661 98.581  1.00 22.17  ? 45  LYS L CA  1 
ATOM   1982 C  C   . LYS B 2 40  ? 20.585  32.881 98.469  1.00 27.13  ? 45  LYS L C   1 
ATOM   1983 O  O   . LYS B 2 40  ? 19.786  33.005 97.534  1.00 22.56  ? 45  LYS L O   1 
ATOM   1984 C  CB  . LYS B 2 40  ? 22.730  31.919 97.739  1.00 26.24  ? 45  LYS L CB  1 
ATOM   1985 C  CG  . LYS B 2 40  ? 23.708  30.770 97.675  1.00 31.02  ? 45  LYS L CG  1 
ATOM   1986 C  CD  . LYS B 2 40  ? 24.713  30.906 98.697  1.00 30.41  ? 45  LYS L CD  1 
ATOM   1987 C  CE  . LYS B 2 40  ? 25.728  29.795 98.704  1.00 25.15  ? 45  LYS L CE  1 
ATOM   1988 N  NZ  . LYS B 2 40  ? 26.549  30.086 99.898  1.00 22.31  ? 45  LYS L NZ  1 
ATOM   1989 N  N   . PRO B 2 41  ? 20.857  33.899 99.305  1.00 30.52  ? 46  PRO L N   1 
ATOM   1990 C  CA  . PRO B 2 41  ? 20.052  35.125 99.379  1.00 34.15  ? 46  PRO L CA  1 
ATOM   1991 C  C   . PRO B 2 41  ? 19.897  35.831 98.051  1.00 28.60  ? 46  PRO L C   1 
ATOM   1992 O  O   . PRO B 2 41  ? 20.875  36.170 97.379  1.00 34.10  ? 46  PRO L O   1 
ATOM   1993 C  CB  . PRO B 2 41  ? 20.879  36.019 100.337 1.00 34.16  ? 46  PRO L CB  1 
ATOM   1994 C  CG  . PRO B 2 41  ? 21.614  35.027 101.199 1.00 35.95  ? 46  PRO L CG  1 
ATOM   1995 C  CD  . PRO B 2 41  ? 22.024  33.959 100.209 1.00 37.09  ? 46  PRO L CD  1 
ATOM   1996 N  N   . GLY B 2 42  ? 18.654  35.903 97.616  1.00 32.38  ? 47  GLY L N   1 
ATOM   1997 C  CA  . GLY B 2 42  ? 18.340  36.673 96.437  1.00 31.38  ? 47  GLY L CA  1 
ATOM   1998 C  C   . GLY B 2 42  ? 18.740  35.953 95.150  1.00 31.94  ? 47  GLY L C   1 
ATOM   1999 O  O   . GLY B 2 42  ? 18.793  36.607 94.108  1.00 28.70  ? 47  GLY L O   1 
ATOM   2000 N  N   . GLN B 2 43  ? 19.092  34.654 95.230  1.00 24.65  ? 48  GLN L N   1 
ATOM   2001 C  CA  . GLN B 2 43  ? 19.561  33.899 94.061  1.00 25.54  ? 48  GLN L CA  1 
ATOM   2002 C  C   . GLN B 2 43  ? 18.610  32.752 93.739  1.00 22.11  ? 48  GLN L C   1 
ATOM   2003 O  O   . GLN B 2 43  ? 17.827  32.324 94.588  1.00 18.70  ? 48  GLN L O   1 
ATOM   2004 C  CB  . GLN B 2 43  ? 20.952  33.285 94.270  1.00 29.65  ? 48  GLN L CB  1 
ATOM   2005 C  CG  . GLN B 2 43  ? 22.011  34.264 94.738  1.00 35.90  ? 48  GLN L CG  1 
ATOM   2006 C  CD  . GLN B 2 43  ? 22.100  35.432 93.789  1.00 46.12  ? 48  GLN L CD  1 
ATOM   2007 O  OE1 . GLN B 2 43  ? 22.048  35.263 92.570  1.00 55.17  ? 48  GLN L OE1 1 
ATOM   2008 N  NE2 . GLN B 2 43  ? 22.202  36.631 94.339  1.00 55.05  ? 48  GLN L NE2 1 
ATOM   2009 N  N   . THR B 2 44  ? 18.752  32.195 92.528  1.00 19.58  ? 49  THR L N   1 
ATOM   2010 C  CA  . THR B 2 44  ? 17.945  31.073 92.120  1.00 19.37  ? 49  THR L CA  1 
ATOM   2011 C  C   . THR B 2 44  ? 18.342  29.860 92.939  1.00 16.97  ? 49  THR L C   1 
ATOM   2012 O  O   . THR B 2 44  ? 19.555  29.572 93.091  1.00 17.10  ? 49  THR L O   1 
ATOM   2013 C  CB  . THR B 2 44  ? 18.175  30.735 90.638  1.00 23.54  ? 49  THR L CB  1 
ATOM   2014 O  OG1 . THR B 2 44  ? 17.908  31.901 89.846  1.00 27.46  ? 49  THR L OG1 1 
ATOM   2015 C  CG2 . THR B 2 44  ? 17.283  29.601 90.202  1.00 24.07  ? 49  THR L CG2 1 
ATOM   2016 N  N   . PRO B 2 45  ? 17.346  29.065 93.387  1.00 16.12  ? 50  PRO L N   1 
ATOM   2017 C  CA  . PRO B 2 45  ? 17.627  27.778 93.994  1.00 15.88  ? 50  PRO L CA  1 
ATOM   2018 C  C   . PRO B 2 45  ? 18.386  26.863 93.029  1.00 15.98  ? 50  PRO L C   1 
ATOM   2019 O  O   . PRO B 2 45  ? 18.148  26.898 91.830  1.00 16.78  ? 50  PRO L O   1 
ATOM   2020 C  CB  . PRO B 2 45  ? 16.244  27.213 94.353  1.00 16.05  ? 50  PRO L CB  1 
ATOM   2021 C  CG  . PRO B 2 45  ? 15.367  28.434 94.535  1.00 16.03  ? 50  PRO L CG  1 
ATOM   2022 C  CD  . PRO B 2 45  ? 15.915  29.417 93.524  1.00 15.84  ? 50  PRO L CD  1 
ATOM   2023 N  N   . ARG B 2 46  ? 19.311  26.063 93.586  1.00 14.82  ? 51  ARG L N   1 
ATOM   2024 C  CA  . ARG B 2 46  ? 19.996  25.008 92.849  1.00 16.74  ? 51  ARG L CA  1 
ATOM   2025 C  C   . ARG B 2 46  ? 19.574  23.643 93.391  1.00 14.61  ? 51  ARG L C   1 
ATOM   2026 O  O   . ARG B 2 46  ? 19.462  23.460 94.608  1.00 14.22  ? 51  ARG L O   1 
ATOM   2027 C  CB  . ARG B 2 46  ? 21.503  25.157 93.027  1.00 17.69  ? 51  ARG L CB  1 
ATOM   2028 C  CG  . ARG B 2 46  ? 22.092  26.364 92.320  1.00 24.09  ? 51  ARG L CG  1 
ATOM   2029 C  CD  . ARG B 2 46  ? 23.458  26.043 91.721  1.00 32.78  ? 51  ARG L CD  1 
ATOM   2030 N  NE  . ARG B 2 46  ? 24.416  25.678 92.734  1.00 40.38  ? 51  ARG L NE  1 
ATOM   2031 C  CZ  . ARG B 2 46  ? 25.499  24.924 92.572  1.00 38.88  ? 51  ARG L CZ  1 
ATOM   2032 N  NH1 . ARG B 2 46  ? 25.671  24.162 91.500  1.00 40.43  ? 51  ARG L NH1 1 
ATOM   2033 N  NH2 . ARG B 2 46  ? 26.371  24.887 93.561  1.00 41.07  ? 51  ARG L NH2 1 
ATOM   2034 N  N   . LEU B 2 47  ? 19.286  22.719 92.500  1.00 14.71  ? 52  LEU L N   1 
ATOM   2035 C  CA  . LEU B 2 47  ? 18.952  21.364 92.869  1.00 14.12  ? 52  LEU L CA  1 
ATOM   2036 C  C   . LEU B 2 47  ? 20.225  20.669 93.365  1.00 14.17  ? 52  LEU L C   1 
ATOM   2037 O  O   . LEU B 2 47  ? 21.220  20.629 92.647  1.00 14.32  ? 52  LEU L O   1 
ATOM   2038 C  CB  . LEU B 2 47  ? 18.368  20.625 91.657  1.00 14.48  ? 52  LEU L CB  1 
ATOM   2039 C  CG  . LEU B 2 47  ? 18.032  19.153 91.920  1.00 15.16  ? 52  LEU L CG  1 
ATOM   2040 C  CD1 . LEU B 2 47  ? 16.861  18.971 92.872  1.00 14.55  ? 52  LEU L CD1 1 
ATOM   2041 C  CD2 . LEU B 2 47  ? 17.743  18.468 90.602  1.00 15.61  ? 52  LEU L CD2 1 
ATOM   2042 N  N   . PHE B 2 48  ? 20.179  20.117 94.587  1.00 14.95  ? 53  PHE L N   1 
ATOM   2043 C  CA  . PHE B 2 48  ? 21.331  19.439 95.185  1.00 14.82  ? 53  PHE L CA  1 
ATOM   2044 C  C   . PHE B 2 48  ? 21.151  17.917 95.252  1.00 14.40  ? 53  PHE L C   1 
ATOM   2045 O  O   . PHE B 2 48  ? 22.084  17.224 94.948  1.00 15.24  ? 53  PHE L O   1 
ATOM   2046 C  CB  . PHE B 2 48  ? 21.617  19.985 96.580  1.00 14.50  ? 53  PHE L CB  1 
ATOM   2047 C  CG  . PHE B 2 48  ? 22.644  21.097 96.578  1.00 14.35  ? 53  PHE L CG  1 
ATOM   2048 C  CD1 . PHE B 2 48  ? 22.502  22.172 95.737  1.00 14.99  ? 53  PHE L CD1 1 
ATOM   2049 C  CD2 . PHE B 2 48  ? 23.784  21.016 97.364  1.00 14.84  ? 53  PHE L CD2 1 
ATOM   2050 C  CE1 . PHE B 2 48  ? 23.493  23.151 95.685  1.00 15.46  ? 53  PHE L CE1 1 
ATOM   2051 C  CE2 . PHE B 2 48  ? 24.750  22.000 97.354  1.00 14.58  ? 53  PHE L CE2 1 
ATOM   2052 C  CZ  . PHE B 2 48  ? 24.606  23.071 96.510  1.00 15.01  ? 53  PHE L CZ  1 
ATOM   2053 N  N   . ILE B 2 49  ? 19.951  17.431 95.596  1.00 14.36  ? 54  ILE L N   1 
ATOM   2054 C  CA  . ILE B 2 49  ? 19.645  16.016 95.760  1.00 14.24  ? 54  ILE L CA  1 
ATOM   2055 C  C   . ILE B 2 49  ? 18.331  15.765 95.055  1.00 14.45  ? 54  ILE L C   1 
ATOM   2056 O  O   . ILE B 2 49  ? 17.392  16.568 95.214  1.00 14.52  ? 54  ILE L O   1 
ATOM   2057 C  CB  . ILE B 2 49  ? 19.517  15.612 97.245  1.00 14.71  ? 54  ILE L CB  1 
ATOM   2058 C  CG1 . ILE B 2 49  ? 20.811  15.881 98.030  1.00 15.17  ? 54  ILE L CG1 1 
ATOM   2059 C  CG2 . ILE B 2 49  ? 19.032  14.171 97.383  1.00 15.49  ? 54  ILE L CG2 1 
ATOM   2060 C  CD1 . ILE B 2 49  ? 22.002  15.027 97.606  1.00 17.29  ? 54  ILE L CD1 1 
ATOM   2061 N  N   . TYR B 2 50  ? 18.247  14.669 94.312  1.00 14.97  ? 55  TYR L N   1 
ATOM   2062 C  CA  . TYR B 2 50  ? 16.986  14.215 93.761  1.00 15.40  ? 55  TYR L CA  1 
ATOM   2063 C  C   . TYR B 2 50  ? 16.831  12.722 94.057  1.00 15.50  ? 55  TYR L C   1 
ATOM   2064 O  O   . TYR B 2 50  ? 17.808  12.023 94.366  1.00 14.93  ? 55  TYR L O   1 
ATOM   2065 C  CB  . TYR B 2 50  ? 16.900  14.514 92.262  1.00 15.80  ? 55  TYR L CB  1 
ATOM   2066 C  CG  . TYR B 2 50  ? 17.839  13.696 91.407  1.00 15.71  ? 55  TYR L CG  1 
ATOM   2067 C  CD1 . TYR B 2 50  ? 19.178  14.022 91.306  1.00 16.58  ? 55  TYR L CD1 1 
ATOM   2068 C  CD2 . TYR B 2 50  ? 17.420  12.521 90.801  1.00 17.54  ? 55  TYR L CD2 1 
ATOM   2069 C  CE1 . TYR B 2 50  ? 20.070  13.232 90.586  1.00 18.24  ? 55  TYR L CE1 1 
ATOM   2070 C  CE2 . TYR B 2 50  ? 18.301  11.730 90.070  1.00 19.28  ? 55  TYR L CE2 1 
ATOM   2071 C  CZ  . TYR B 2 50  ? 19.619  12.110 89.933  1.00 18.60  ? 55  TYR L CZ  1 
ATOM   2072 O  OH  . TYR B 2 50  ? 20.492  11.287 89.241  1.00 21.05  ? 55  TYR L OH  1 
ATOM   2073 N  N   . GLY B 2 51  ? 15.577  12.266 94.035  1.00 15.17  ? 56  GLY L N   1 
ATOM   2074 C  CA  . GLY B 2 51  ? 15.270  10.859 94.359  1.00 15.93  ? 56  GLY L CA  1 
ATOM   2075 C  C   . GLY B 2 51  ? 15.779  10.450 95.734  1.00 15.39  ? 56  GLY L C   1 
ATOM   2076 O  O   . GLY B 2 51  ? 16.265  9.321  95.939  1.00 16.57  ? 56  GLY L O   1 
ATOM   2077 N  N   . ALA B 2 52  ? 15.740  11.414 96.657  1.00 14.94  ? 57  ALA L N   1 
ATOM   2078 C  CA  . ALA B 2 52  ? 16.119  11.252 98.063  1.00 14.85  ? 57  ALA L CA  1 
ATOM   2079 C  C   . ALA B 2 52  ? 17.617  11.157 98.314  1.00 14.89  ? 57  ALA L C   1 
ATOM   2080 O  O   . ALA B 2 52  ? 18.069  11.694 99.331  1.00 14.57  ? 57  ALA L O   1 
ATOM   2081 C  CB  . ALA B 2 52  ? 15.374  10.104 98.724  1.00 16.25  ? 57  ALA L CB  1 
ATOM   2082 N  N   . SER B 2 53  ? 18.386  10.475 97.440  1.00 15.75  ? 65  SER L N   1 
ATOM   2083 C  CA  . SER B 2 53  ? 19.760  10.131 97.775  1.00 16.27  ? 65  SER L CA  1 
ATOM   2084 C  C   . SER B 2 53  ? 20.746  10.380 96.633  1.00 17.25  ? 65  SER L C   1 
ATOM   2085 O  O   . SER B 2 53  ? 21.948  10.102 96.826  1.00 16.71  ? 65  SER L O   1 
ATOM   2086 C  CB  . SER B 2 53  ? 19.859  8.692  98.205  1.00 17.20  ? 65  SER L CB  1 
ATOM   2087 O  OG  . SER B 2 53  ? 19.363  7.890  97.169  1.00 18.70  ? 65  SER L OG  1 
ATOM   2088 N  N   . ASN B 2 54  ? 20.283  10.948 95.494  1.00 15.23  ? 66  ASN L N   1 
ATOM   2089 C  CA  . ASN B 2 54  ? 21.172  11.147 94.355  1.00 15.09  ? 66  ASN L CA  1 
ATOM   2090 C  C   . ASN B 2 54  ? 21.684  12.595 94.330  1.00 16.31  ? 66  ASN L C   1 
ATOM   2091 O  O   . ASN B 2 54  ? 20.884  13.549 94.394  1.00 15.30  ? 66  ASN L O   1 
ATOM   2092 C  CB  . ASN B 2 54  ? 20.464  10.883 93.036  1.00 15.48  ? 66  ASN L CB  1 
ATOM   2093 C  CG  . ASN B 2 54  ? 19.962  9.466  92.924  1.00 16.92  ? 66  ASN L CG  1 
ATOM   2094 O  OD1 . ASN B 2 54  ? 20.722  8.577  92.542  1.00 18.22  ? 66  ASN L OD1 1 
ATOM   2095 N  ND2 . ASN B 2 54  ? 18.698  9.260  93.240  1.00 16.53  ? 66  ASN L ND2 1 
ATOM   2096 N  N   . ARG B 2 55  ? 23.005  12.757 94.201  1.00 16.18  ? 67  ARG L N   1 
ATOM   2097 C  CA  . ARG B 2 55  ? 23.562  14.090 93.996  1.00 16.65  ? 67  ARG L CA  1 
ATOM   2098 C  C   . ARG B 2 55  ? 23.267  14.566 92.569  1.00 16.22  ? 67  ARG L C   1 
ATOM   2099 O  O   . ARG B 2 55  ? 23.430  13.816 91.602  1.00 15.78  ? 67  ARG L O   1 
ATOM   2100 C  CB  . ARG B 2 55  ? 25.081  14.122 94.197  1.00 17.30  ? 67  ARG L CB  1 
ATOM   2101 C  CG  . ARG B 2 55  ? 25.563  13.704 95.574  1.00 19.20  ? 67  ARG L CG  1 
ATOM   2102 C  CD  . ARG B 2 55  ? 27.076  13.884 95.706  1.00 20.72  ? 67  ARG L CD  1 
ATOM   2103 N  NE  . ARG B 2 55  ? 27.509  13.405 97.022  1.00 22.37  ? 67  ARG L NE  1 
ATOM   2104 C  CZ  . ARG B 2 55  ? 27.940  12.191 97.331  1.00 26.84  ? 67  ARG L CZ  1 
ATOM   2105 N  NH1 . ARG B 2 55  ? 27.933  11.194 96.453  1.00 26.26  ? 67  ARG L NH1 1 
ATOM   2106 N  NH2 . ARG B 2 55  ? 28.353  11.953 98.569  1.00 25.25  ? 67  ARG L NH2 1 
ATOM   2107 N  N   . ALA B 2 56  ? 22.908  15.861 92.436  1.00 15.37  ? 68  ALA L N   1 
ATOM   2108 C  CA  . ALA B 2 56  ? 22.766  16.476 91.130  1.00 15.62  ? 68  ALA L CA  1 
ATOM   2109 C  C   . ALA B 2 56  ? 24.150  16.731 90.535  1.00 16.98  ? 68  ALA L C   1 
ATOM   2110 O  O   . ALA B 2 56  ? 25.176  16.610 91.207  1.00 16.73  ? 68  ALA L O   1 
ATOM   2111 C  CB  . ALA B 2 56  ? 21.916  17.755 91.249  1.00 15.48  ? 68  ALA L CB  1 
ATOM   2112 N  N   . THR B 2 57  ? 24.179  17.074 89.254  1.00 18.02  ? 69  THR L N   1 
ATOM   2113 C  CA  . THR B 2 57  ? 25.413  17.475 88.605  1.00 19.25  ? 69  THR L CA  1 
ATOM   2114 C  C   . THR B 2 57  ? 26.076  18.623 89.340  1.00 20.08  ? 69  THR L C   1 
ATOM   2115 O  O   . THR B 2 57  ? 25.410  19.538 89.805  1.00 23.67  ? 69  THR L O   1 
ATOM   2116 C  CB  . THR B 2 57  ? 25.179  17.916 87.153  1.00 20.82  ? 69  THR L CB  1 
ATOM   2117 O  OG1 . THR B 2 57  ? 24.278  19.056 87.197  1.00 21.32  ? 69  THR L OG1 1 
ATOM   2118 C  CG2 . THR B 2 57  ? 24.724  16.694 86.399  1.00 21.91  ? 69  THR L CG2 1 
ATOM   2119 N  N   . GLY B 2 58  ? 27.403  18.524 89.447  1.00 23.00  ? 70  GLY L N   1 
ATOM   2120 C  CA  . GLY B 2 58  ? 28.208  19.606 89.999  1.00 25.24  ? 70  GLY L CA  1 
ATOM   2121 C  C   . GLY B 2 58  ? 28.181  19.642 91.528  1.00 25.54  ? 70  GLY L C   1 
ATOM   2122 O  O   . GLY B 2 58  ? 28.729  20.557 92.134  1.00 30.49  ? 70  GLY L O   1 
ATOM   2123 N  N   . ILE B 2 59  ? 27.494  18.702 92.175  1.00 20.99  ? 71  ILE L N   1 
ATOM   2124 C  CA  . ILE B 2 59  ? 27.356  18.798 93.621  1.00 19.74  ? 71  ILE L CA  1 
ATOM   2125 C  C   . ILE B 2 59  ? 28.473  18.004 94.282  1.00 18.95  ? 71  ILE L C   1 
ATOM   2126 O  O   . ILE B 2 59  ? 28.648  16.818 93.999  1.00 20.15  ? 71  ILE L O   1 
ATOM   2127 C  CB  . ILE B 2 59  ? 25.964  18.303 94.065  1.00 19.91  ? 71  ILE L CB  1 
ATOM   2128 C  CG1 . ILE B 2 59  ? 24.866  19.151 93.402  1.00 18.72  ? 71  ILE L CG1 1 
ATOM   2129 C  CG2 . ILE B 2 59  ? 25.841  18.313 95.593  1.00 18.92  ? 71  ILE L CG2 1 
ATOM   2130 C  CD1 . ILE B 2 59  ? 25.044  20.621 93.661  1.00 18.36  ? 71  ILE L CD1 1 
ATOM   2131 N  N   . PRO B 2 60  ? 29.233  18.625 95.206  1.00 20.84  ? 72  PRO L N   1 
ATOM   2132 C  CA  . PRO B 2 60  ? 30.359  17.945 95.831  1.00 20.71  ? 72  PRO L CA  1 
ATOM   2133 C  C   . PRO B 2 60  ? 29.965  16.835 96.774  1.00 19.77  ? 72  PRO L C   1 
ATOM   2134 O  O   . PRO B 2 60  ? 28.848  16.771 97.270  1.00 17.70  ? 72  PRO L O   1 
ATOM   2135 C  CB  . PRO B 2 60  ? 31.062  19.011 96.676  1.00 21.74  ? 72  PRO L CB  1 
ATOM   2136 C  CG  . PRO B 2 60  ? 30.375  20.305 96.448  1.00 23.41  ? 72  PRO L CG  1 
ATOM   2137 C  CD  . PRO B 2 60  ? 29.140  20.041 95.597  1.00 22.09  ? 72  PRO L CD  1 
ATOM   2138 N  N   . ASP B 2 61  ? 30.944  15.980 97.064  1.00 20.87  ? 74  ASP L N   1 
ATOM   2139 C  CA  . ASP B 2 61  ? 30.691  14.762 97.801  1.00 21.35  ? 74  ASP L CA  1 
ATOM   2140 C  C   . ASP B 2 61  ? 30.246  15.027 99.229  1.00 19.03  ? 74  ASP L C   1 
ATOM   2141 O  O   . ASP B 2 61  ? 29.609  14.178 99.827  1.00 18.77  ? 74  ASP L O   1 
ATOM   2142 C  CB  . ASP B 2 61  ? 31.974  13.925 97.816  1.00 25.66  ? 74  ASP L CB  1 
ATOM   2143 C  CG  . ASP B 2 61  ? 32.125  13.080 96.555  1.00 39.09  ? 74  ASP L CG  1 
ATOM   2144 O  OD1 . ASP B 2 61  ? 31.100  12.894 95.802  1.00 35.05  ? 74  ASP L OD1 1 
ATOM   2145 O  OD2 . ASP B 2 61  ? 33.256  12.578 96.345  1.00 44.39  ? 74  ASP L OD2 1 
ATOM   2146 N  N   . ARG B 2 62  ? 30.585  16.198 99.771  1.00 17.33  ? 75  ARG L N   1 
ATOM   2147 C  CA  . ARG B 2 62  ? 30.209  16.471 101.164 1.00 17.57  ? 75  ARG L CA  1 
ATOM   2148 C  C   . ARG B 2 62  ? 28.691  16.613 101.338 1.00 16.75  ? 75  ARG L C   1 
ATOM   2149 O  O   . ARG B 2 62  ? 28.225  16.603 102.475 1.00 16.64  ? 75  ARG L O   1 
ATOM   2150 C  CB  . ARG B 2 62  ? 30.930  17.695 101.737 1.00 16.11  ? 75  ARG L CB  1 
ATOM   2151 C  CG  . ARG B 2 62  ? 30.594  19.013 101.059 1.00 16.23  ? 75  ARG L CG  1 
ATOM   2152 C  CD  . ARG B 2 62  ? 31.342  20.153 101.690 1.00 17.49  ? 75  ARG L CD  1 
ATOM   2153 N  NE  . ARG B 2 62  ? 31.044  21.458 101.146 1.00 17.71  ? 75  ARG L NE  1 
ATOM   2154 C  CZ  . ARG B 2 62  ? 31.544  21.939 100.030 1.00 18.93  ? 75  ARG L CZ  1 
ATOM   2155 N  NH1 . ARG B 2 62  ? 31.178  23.143 99.588  1.00 18.18  ? 75  ARG L NH1 1 
ATOM   2156 N  NH2 . ARG B 2 62  ? 32.386  21.200 99.337  1.00 18.80  ? 75  ARG L NH2 1 
ATOM   2157 N  N   . PHE B 2 63  ? 27.928  16.785 100.245 1.00 15.90  ? 76  PHE L N   1 
ATOM   2158 C  CA  . PHE B 2 63  ? 26.471  16.834 100.316 1.00 15.44  ? 76  PHE L CA  1 
ATOM   2159 C  C   . PHE B 2 63  ? 25.914  15.444 100.039 1.00 16.30  ? 76  PHE L C   1 
ATOM   2160 O  O   . PHE B 2 63  ? 26.308  14.799 99.047  1.00 16.59  ? 76  PHE L O   1 
ATOM   2161 C  CB  . PHE B 2 63  ? 25.882  17.825 99.314  1.00 14.66  ? 76  PHE L CB  1 
ATOM   2162 C  CG  . PHE B 2 63  ? 26.264  19.252 99.588  1.00 15.15  ? 76  PHE L CG  1 
ATOM   2163 C  CD1 . PHE B 2 63  ? 27.461  19.782 99.132  1.00 16.07  ? 76  PHE L CD1 1 
ATOM   2164 C  CD2 . PHE B 2 63  ? 25.455  20.022 100.413 1.00 15.12  ? 76  PHE L CD2 1 
ATOM   2165 C  CE1 . PHE B 2 63  ? 27.791  21.108 99.417  1.00 16.22  ? 76  PHE L CE1 1 
ATOM   2166 C  CE2 . PHE B 2 63  ? 25.824  21.331 100.724 1.00 15.80  ? 76  PHE L CE2 1 
ATOM   2167 C  CZ  . PHE B 2 63  ? 26.970  21.860 100.210 1.00 15.71  ? 76  PHE L CZ  1 
ATOM   2168 N  N   . SER B 2 64  ? 25.030  14.959 100.919 1.00 16.19  ? 77  SER L N   1 
ATOM   2169 C  CA  . SER B 2 64  ? 24.399  13.670 100.648 1.00 15.95  ? 77  SER L CA  1 
ATOM   2170 C  C   . SER B 2 64  ? 22.980  13.698 101.171 1.00 14.95  ? 77  SER L C   1 
ATOM   2171 O  O   . SER B 2 64  ? 22.629  14.560 101.979 1.00 16.10  ? 77  SER L O   1 
ATOM   2172 C  CB  . SER B 2 64  ? 25.154  12.520 101.291 1.00 18.70  ? 77  SER L CB  1 
ATOM   2173 O  OG  . SER B 2 64  ? 25.184  12.695 102.702 1.00 20.92  ? 77  SER L OG  1 
ATOM   2174 N  N   . GLY B 2 65  ? 22.150  12.829 100.629 1.00 15.01  ? 78  GLY L N   1 
ATOM   2175 C  CA  . GLY B 2 65  ? 20.797  12.722 101.145 1.00 15.04  ? 78  GLY L CA  1 
ATOM   2176 C  C   . GLY B 2 65  ? 20.444  11.260 101.452 1.00 15.51  ? 78  GLY L C   1 
ATOM   2177 O  O   . GLY B 2 65  ? 20.959  10.300 100.866 1.00 14.96  ? 78  GLY L O   1 
ATOM   2178 N  N   . SER B 2 66  ? 19.500  11.094 102.377 1.00 14.98  ? 79  SER L N   1 
ATOM   2179 C  CA  . SER B 2 66  ? 19.013  9.762  102.678 1.00 17.33  ? 79  SER L CA  1 
ATOM   2180 C  C   . SER B 2 66  ? 17.591  9.803  103.185 1.00 16.96  ? 79  SER L C   1 
ATOM   2181 O  O   . SER B 2 66  ? 17.061  10.877 103.524 1.00 17.21  ? 79  SER L O   1 
ATOM   2182 C  CB  . SER B 2 66  ? 19.891  9.049  103.685 1.00 19.50  ? 79  SER L CB  1 
ATOM   2183 O  OG  . SER B 2 66  ? 20.035  9.820  104.862 1.00 21.28  ? 79  SER L OG  1 
ATOM   2184 N  N   . GLY B 2 67  ? 16.997  8.599  103.247 1.00 16.96  ? 80  GLY L N   1 
ATOM   2185 C  CA  . GLY B 2 67  ? 15.714  8.414  103.915 1.00 18.15  ? 80  GLY L CA  1 
ATOM   2186 C  C   . GLY B 2 67  ? 14.681  7.782  102.985 1.00 19.27  ? 80  GLY L C   1 
ATOM   2187 O  O   . GLY B 2 67  ? 14.892  7.627  101.776 1.00 19.27  ? 80  GLY L O   1 
ATOM   2188 N  N   . SER B 2 68  ? 13.526  7.477  103.554 1.00 19.96  ? 83  SER L N   1 
ATOM   2189 C  CA  . SER B 2 68  ? 12.423  6.936  102.791 1.00 21.56  ? 83  SER L CA  1 
ATOM   2190 C  C   . SER B 2 68  ? 11.187  7.102  103.660 1.00 22.01  ? 83  SER L C   1 
ATOM   2191 O  O   . SER B 2 68  ? 11.304  7.399  104.844 1.00 22.19  ? 83  SER L O   1 
ATOM   2192 C  CB  . SER B 2 68  ? 12.646  5.469  102.461 1.00 26.75  ? 83  SER L CB  1 
ATOM   2193 O  OG  . SER B 2 68  ? 12.701  4.747  103.664 1.00 28.61  ? 83  SER L OG  1 
ATOM   2194 N  N   . GLY B 2 69  ? 10.015  6.869  103.073 1.00 21.60  ? 84  GLY L N   1 
ATOM   2195 C  CA  . GLY B 2 69  ? 8.773   6.931  103.814 1.00 21.67  ? 84  GLY L CA  1 
ATOM   2196 C  C   . GLY B 2 69  ? 8.383   8.368  104.190 1.00 20.12  ? 84  GLY L C   1 
ATOM   2197 O  O   . GLY B 2 69  ? 8.010   9.151  103.319 1.00 21.09  ? 84  GLY L O   1 
ATOM   2198 N  N   . THR B 2 70  ? 8.516   8.696  105.486 1.00 19.65  ? 85  THR L N   1 
ATOM   2199 C  CA  . THR B 2 70  ? 8.124   10.004 106.004 1.00 19.43  ? 85  THR L CA  1 
ATOM   2200 C  C   . THR B 2 70  ? 9.299   10.768 106.624 1.00 19.26  ? 85  THR L C   1 
ATOM   2201 O  O   . THR B 2 70  ? 9.072   11.814 107.245 1.00 20.14  ? 85  THR L O   1 
ATOM   2202 C  CB  . THR B 2 70  ? 6.975   9.862  107.004 1.00 21.20  ? 85  THR L CB  1 
ATOM   2203 O  OG1 . THR B 2 70  ? 7.371   8.992  108.072 1.00 20.66  ? 85  THR L OG1 1 
ATOM   2204 C  CG2 . THR B 2 70  ? 5.732   9.327  106.316 1.00 22.54  ? 85  THR L CG2 1 
ATOM   2205 N  N   . TYR B 2 71  ? 10.525  10.221 106.565 1.00 16.16  ? 86  TYR L N   1 
ATOM   2206 C  CA  . TYR B 2 71  ? 11.666  10.880 107.181 1.00 15.35  ? 86  TYR L CA  1 
ATOM   2207 C  C   . TYR B 2 71  ? 12.871  10.906 106.242 1.00 15.03  ? 86  TYR L C   1 
ATOM   2208 O  O   . TYR B 2 71  ? 13.363  9.869  105.786 1.00 15.75  ? 86  TYR L O   1 
ATOM   2209 C  CB  . TYR B 2 71  ? 12.114  10.205 108.483 1.00 16.14  ? 86  TYR L CB  1 
ATOM   2210 C  CG  . TYR B 2 71  ? 13.239  10.973 109.146 1.00 15.93  ? 86  TYR L CG  1 
ATOM   2211 C  CD1 . TYR B 2 71  ? 13.004  12.209 109.741 1.00 16.79  ? 86  TYR L CD1 1 
ATOM   2212 C  CD2 . TYR B 2 71  ? 14.528  10.473 109.184 1.00 17.07  ? 86  TYR L CD2 1 
ATOM   2213 C  CE1 . TYR B 2 71  ? 14.019  12.905 110.376 1.00 16.96  ? 86  TYR L CE1 1 
ATOM   2214 C  CE2 . TYR B 2 71  ? 15.564  11.190 109.775 1.00 16.21  ? 86  TYR L CE2 1 
ATOM   2215 C  CZ  . TYR B 2 71  ? 15.307  12.395 110.388 1.00 17.51  ? 86  TYR L CZ  1 
ATOM   2216 O  OH  . TYR B 2 71  ? 16.344  13.129 110.983 1.00 18.21  ? 86  TYR L OH  1 
ATOM   2217 N  N   . PHE B 2 72  ? 13.322  12.124 105.940 1.00 14.47  ? 87  PHE L N   1 
ATOM   2218 C  CA  . PHE B 2 72  ? 14.431  12.354 105.032 1.00 15.03  ? 87  PHE L CA  1 
ATOM   2219 C  C   . PHE B 2 72  ? 15.420  13.343 105.635 1.00 15.14  ? 87  PHE L C   1 
ATOM   2220 O  O   . PHE B 2 72  ? 15.064  14.258 106.386 1.00 15.43  ? 87  PHE L O   1 
ATOM   2221 C  CB  . PHE B 2 72  ? 13.937  12.888 103.682 1.00 15.35  ? 87  PHE L CB  1 
ATOM   2222 C  CG  . PHE B 2 72  ? 12.922  12.020 103.005 1.00 15.58  ? 87  PHE L CG  1 
ATOM   2223 C  CD1 . PHE B 2 72  ? 11.569  12.072 103.333 1.00 16.85  ? 87  PHE L CD1 1 
ATOM   2224 C  CD2 . PHE B 2 72  ? 13.346  11.079 102.085 1.00 15.52  ? 87  PHE L CD2 1 
ATOM   2225 C  CE1 . PHE B 2 72  ? 10.676  11.194 102.739 1.00 17.39  ? 87  PHE L CE1 1 
ATOM   2226 C  CE2 . PHE B 2 72  ? 12.431  10.275 101.435 1.00 16.19  ? 87  PHE L CE2 1 
ATOM   2227 C  CZ  . PHE B 2 72  ? 11.122  10.282 101.808 1.00 16.50  ? 87  PHE L CZ  1 
ATOM   2228 N  N   . THR B 2 73  ? 16.703  13.196 105.241 1.00 14.50  ? 88  THR L N   1 
ATOM   2229 C  CA  . THR B 2 73  ? 17.714  14.140 105.683 1.00 13.60  ? 88  THR L CA  1 
ATOM   2230 C  C   . THR B 2 73  ? 18.621  14.554 104.530 1.00 13.79  ? 88  THR L C   1 
ATOM   2231 O  O   . THR B 2 73  ? 18.870  13.805 103.572 1.00 14.70  ? 88  THR L O   1 
ATOM   2232 C  CB  . THR B 2 73  ? 18.607  13.636 106.807 1.00 15.32  ? 88  THR L CB  1 
ATOM   2233 O  OG1 . THR B 2 73  ? 19.267  12.436 106.403 1.00 15.68  ? 88  THR L OG1 1 
ATOM   2234 C  CG2 . THR B 2 73  ? 17.861  13.350 108.084 1.00 16.70  ? 88  THR L CG2 1 
ATOM   2235 N  N   . LEU B 2 74  ? 19.127  15.786 104.635 1.00 13.66  ? 89  LEU L N   1 
ATOM   2236 C  CA  . LEU B 2 74  ? 20.229  16.293 103.839 1.00 13.98  ? 89  LEU L CA  1 
ATOM   2237 C  C   . LEU B 2 74  ? 21.389  16.511 104.808 1.00 13.33  ? 89  LEU L C   1 
ATOM   2238 O  O   . LEU B 2 74  ? 21.219  17.158 105.841 1.00 13.88  ? 89  LEU L O   1 
ATOM   2239 C  CB  . LEU B 2 74  ? 19.859  17.628 103.189 1.00 14.35  ? 89  LEU L CB  1 
ATOM   2240 C  CG  . LEU B 2 74  ? 21.016  18.388 102.549 1.00 15.84  ? 89  LEU L CG  1 
ATOM   2241 C  CD1 . LEU B 2 74  ? 21.404  17.692 101.255 1.00 16.19  ? 89  LEU L CD1 1 
ATOM   2242 C  CD2 . LEU B 2 74  ? 20.612  19.848 102.326 1.00 17.44  ? 89  LEU L CD2 1 
ATOM   2243 N  N   . THR B 2 75  ? 22.549  15.927 104.480 1.00 13.60  ? 90  THR L N   1 
ATOM   2244 C  CA  . THR B 2 75  ? 23.728  16.043 105.308 1.00 14.39  ? 90  THR L CA  1 
ATOM   2245 C  C   . THR B 2 75  ? 24.798  16.833 104.561 1.00 14.93  ? 90  THR L C   1 
ATOM   2246 O  O   . THR B 2 75  ? 24.983  16.637 103.359 1.00 13.80  ? 90  THR L O   1 
ATOM   2247 C  CB  . THR B 2 75  ? 24.293  14.639 105.605 1.00 15.60  ? 90  THR L CB  1 
ATOM   2248 O  OG1 . THR B 2 75  ? 23.268  13.919 106.324 1.00 16.79  ? 90  THR L OG1 1 
ATOM   2249 C  CG2 . THR B 2 75  ? 25.576  14.667 106.395 1.00 16.23  ? 90  THR L CG2 1 
ATOM   2250 N  N   . ILE B 2 76  ? 25.492  17.737 105.268 1.00 14.27  ? 91  ILE L N   1 
ATOM   2251 C  CA  . ILE B 2 76  ? 26.749  18.305 104.816 1.00 13.96  ? 91  ILE L CA  1 
ATOM   2252 C  C   . ILE B 2 76  ? 27.803  17.730 105.756 1.00 14.08  ? 91  ILE L C   1 
ATOM   2253 O  O   . ILE B 2 76  ? 27.813  18.080 106.921 1.00 14.87  ? 91  ILE L O   1 
ATOM   2254 C  CB  . ILE B 2 76  ? 26.780  19.851 104.776 1.00 14.39  ? 91  ILE L CB  1 
ATOM   2255 C  CG1 . ILE B 2 76  ? 25.517  20.411 104.121 1.00 14.73  ? 91  ILE L CG1 1 
ATOM   2256 C  CG2 . ILE B 2 76  ? 28.032  20.313 104.041 1.00 15.61  ? 91  ILE L CG2 1 
ATOM   2257 C  CD1 . ILE B 2 76  ? 25.364  21.922 104.144 1.00 14.37  ? 91  ILE L CD1 1 
ATOM   2258 N  N   . SER B 2 77  ? 28.646  16.813 105.262 1.00 13.67  ? 92  SER L N   1 
ATOM   2259 C  CA  . SER B 2 77  ? 29.452  15.972 106.143 1.00 14.84  ? 92  SER L CA  1 
ATOM   2260 C  C   . SER B 2 77  ? 30.552  16.796 106.826 1.00 14.40  ? 92  SER L C   1 
ATOM   2261 O  O   . SER B 2 77  ? 30.978  16.479 107.946 1.00 14.55  ? 92  SER L O   1 
ATOM   2262 C  CB  . SER B 2 77  ? 30.049  14.801 105.351 1.00 16.82  ? 92  SER L CB  1 
ATOM   2263 O  OG  . SER B 2 77  ? 30.858  15.276 104.263 1.00 17.39  ? 92  SER L OG  1 
ATOM   2264 N  N   . ARG B 2 78  ? 31.058  17.815 106.101 1.00 14.79  ? 93  ARG L N   1 
ATOM   2265 C  CA  . ARG B 2 78  ? 32.161  18.658 106.535 1.00 15.80  ? 93  ARG L CA  1 
ATOM   2266 C  C   . ARG B 2 78  ? 31.910  20.073 106.000 1.00 16.31  ? 93  ARG L C   1 
ATOM   2267 O  O   . ARG B 2 78  ? 32.092  20.317 104.812 1.00 15.36  ? 93  ARG L O   1 
ATOM   2268 C  CB  . ARG B 2 78  ? 33.472  18.116 105.938 1.00 18.44  ? 93  ARG L CB  1 
ATOM   2269 C  CG  . ARG B 2 78  ? 34.736  18.790 106.458 1.00 19.88  ? 93  ARG L CG  1 
ATOM   2270 C  CD  . ARG B 2 78  ? 35.924  18.678 105.497 1.00 23.62  ? 93  ARG L CD  1 
ATOM   2271 N  NE  . ARG B 2 78  ? 35.683  19.461 104.266 1.00 24.92  ? 93  ARG L NE  1 
ATOM   2272 C  CZ  . ARG B 2 78  ? 35.386  18.962 103.067 1.00 24.88  ? 93  ARG L CZ  1 
ATOM   2273 N  NH1 . ARG B 2 78  ? 35.297  17.648 102.869 1.00 21.85  ? 93  ARG L NH1 1 
ATOM   2274 N  NH2 . ARG B 2 78  ? 35.223  19.774 102.030 1.00 25.11  ? 93  ARG L NH2 1 
ATOM   2275 N  N   . LEU B 2 79  ? 31.410  20.986 106.847 1.00 16.33  ? 94  LEU L N   1 
ATOM   2276 C  CA  . LEU B 2 79  ? 30.975  22.274 106.332 1.00 16.13  ? 94  LEU L CA  1 
ATOM   2277 C  C   . LEU B 2 79  ? 32.131  23.097 105.799 1.00 16.88  ? 94  LEU L C   1 
ATOM   2278 O  O   . LEU B 2 79  ? 33.227  23.064 106.346 1.00 16.79  ? 94  LEU L O   1 
ATOM   2279 C  CB  . LEU B 2 79  ? 30.270  23.068 107.415 1.00 17.74  ? 94  LEU L CB  1 
ATOM   2280 C  CG  . LEU B 2 79  ? 28.829  22.704 107.687 1.00 18.87  ? 94  LEU L CG  1 
ATOM   2281 C  CD1 . LEU B 2 79  ? 28.413  23.405 108.973 1.00 19.47  ? 94  LEU L CD1 1 
ATOM   2282 C  CD2 . LEU B 2 79  ? 27.942  23.121 106.537 1.00 18.88  ? 94  LEU L CD2 1 
ATOM   2283 N  N   . GLU B 2 80  ? 31.822  23.826 104.712 1.00 18.22  ? 95  GLU L N   1 
ATOM   2284 C  CA  . GLU B 2 80  ? 32.718  24.824 104.152 1.00 19.47  ? 95  GLU L CA  1 
ATOM   2285 C  C   . GLU B 2 80  ? 32.047  26.191 104.287 1.00 17.64  ? 95  GLU L C   1 
ATOM   2286 O  O   . GLU B 2 80  ? 30.822  26.312 104.341 1.00 15.61  ? 95  GLU L O   1 
ATOM   2287 C  CB  . GLU B 2 80  ? 33.029  24.517 102.695 1.00 20.29  ? 95  GLU L CB  1 
ATOM   2288 C  CG  . GLU B 2 80  ? 33.838  23.266 102.500 1.00 21.36  ? 95  GLU L CG  1 
ATOM   2289 C  CD  . GLU B 2 80  ? 35.304  23.381 102.851 1.00 24.66  ? 95  GLU L CD  1 
ATOM   2290 O  OE1 . GLU B 2 80  ? 35.766  24.506 103.114 1.00 24.00  ? 95  GLU L OE1 1 
ATOM   2291 O  OE2 . GLU B 2 80  ? 35.980  22.329 102.886 1.00 26.59  ? 95  GLU L OE2 1 
ATOM   2292 N  N   . PRO B 2 81  ? 32.836  27.279 104.368 1.00 18.25  ? 96  PRO L N   1 
ATOM   2293 C  CA  . PRO B 2 81  ? 32.249  28.592 104.531 1.00 18.72  ? 96  PRO L CA  1 
ATOM   2294 C  C   . PRO B 2 81  ? 31.266  28.993 103.440 1.00 18.99  ? 96  PRO L C   1 
ATOM   2295 O  O   . PRO B 2 81  ? 30.343  29.754 103.714 1.00 17.86  ? 96  PRO L O   1 
ATOM   2296 C  CB  . PRO B 2 81  ? 33.429  29.561 104.498 1.00 20.96  ? 96  PRO L CB  1 
ATOM   2297 C  CG  . PRO B 2 81  ? 34.663  28.724 104.634 1.00 22.86  ? 96  PRO L CG  1 
ATOM   2298 C  CD  . PRO B 2 81  ? 34.302  27.270 104.433 1.00 21.32  ? 96  PRO L CD  1 
ATOM   2299 N  N   . GLU B 2 82  ? 31.444  28.472 102.214 1.00 16.72  ? 97  GLU L N   1 
ATOM   2300 C  CA  . GLU B 2 82  ? 30.498  28.787 101.141 1.00 17.66  ? 97  GLU L CA  1 
ATOM   2301 C  C   . GLU B 2 82  ? 29.162  28.026 101.242 1.00 17.22  ? 97  GLU L C   1 
ATOM   2302 O  O   . GLU B 2 82  ? 28.296  28.198 100.388 1.00 15.91  ? 97  GLU L O   1 
ATOM   2303 C  CB  . GLU B 2 82  ? 31.123  28.535 99.764  1.00 19.56  ? 97  GLU L CB  1 
ATOM   2304 C  CG  . GLU B 2 82  ? 31.542  27.101 99.548  1.00 22.18  ? 97  GLU L CG  1 
ATOM   2305 C  CD  . GLU B 2 82  ? 33.011  26.820 99.809  1.00 27.11  ? 97  GLU L CD  1 
ATOM   2306 O  OE1 . GLU B 2 82  ? 33.538  26.064 98.983  1.00 28.39  ? 97  GLU L OE1 1 
ATOM   2307 O  OE2 . GLU B 2 82  ? 33.637  27.386 100.803 1.00 23.84  ? 97  GLU L OE2 1 
ATOM   2308 N  N   . ASP B 2 83  ? 28.909  27.277 102.324 1.00 16.86  ? 98  ASP L N   1 
ATOM   2309 C  CA  . ASP B 2 83  ? 27.732  26.416 102.396 1.00 17.24  ? 98  ASP L CA  1 
ATOM   2310 C  C   . ASP B 2 83  ? 26.532  27.063 103.107 1.00 15.92  ? 98  ASP L C   1 
ATOM   2311 O  O   . ASP B 2 83  ? 25.462  26.456 103.187 1.00 15.08  ? 98  ASP L O   1 
ATOM   2312 C  CB  . ASP B 2 83  ? 28.107  25.098 103.054 1.00 16.06  ? 98  ASP L CB  1 
ATOM   2313 C  CG  . ASP B 2 83  ? 29.031  24.230 102.221 1.00 16.55  ? 98  ASP L CG  1 
ATOM   2314 O  OD1 . ASP B 2 83  ? 29.181  24.488 100.989 1.00 15.88  ? 98  ASP L OD1 1 
ATOM   2315 O  OD2 . ASP B 2 83  ? 29.660  23.329 102.844 1.00 16.08  ? 98  ASP L OD2 1 
ATOM   2316 N  N   . PHE B 2 84  ? 26.662  28.315 103.567 1.00 15.49  ? 99  PHE L N   1 
ATOM   2317 C  CA  . PHE B 2 84  ? 25.503  29.010 104.115 1.00 15.80  ? 99  PHE L CA  1 
ATOM   2318 C  C   . PHE B 2 84  ? 24.428  29.122 103.043 1.00 16.34  ? 99  PHE L C   1 
ATOM   2319 O  O   . PHE B 2 84  ? 24.703  29.385 101.874 1.00 16.86  ? 99  PHE L O   1 
ATOM   2320 C  CB  . PHE B 2 84  ? 25.873  30.389 104.681 1.00 17.26  ? 99  PHE L CB  1 
ATOM   2321 C  CG  . PHE B 2 84  ? 26.137  31.445 103.643 1.00 19.13  ? 99  PHE L CG  1 
ATOM   2322 C  CD1 . PHE B 2 84  ? 25.093  32.166 103.085 1.00 20.51  ? 99  PHE L CD1 1 
ATOM   2323 C  CD2 . PHE B 2 84  ? 27.410  31.619 103.134 1.00 21.74  ? 99  PHE L CD2 1 
ATOM   2324 C  CE1 . PHE B 2 84  ? 25.313  33.103 102.084 1.00 22.69  ? 99  PHE L CE1 1 
ATOM   2325 C  CE2 . PHE B 2 84  ? 27.636  32.552 102.133 1.00 23.08  ? 99  PHE L CE2 1 
ATOM   2326 C  CZ  . PHE B 2 84  ? 26.581  33.277 101.597 1.00 24.85  ? 99  PHE L CZ  1 
ATOM   2327 N  N   . ALA B 2 85  ? 23.160  28.934 103.452 1.00 15.78  ? 100 ALA L N   1 
ATOM   2328 C  CA  . ALA B 2 85  ? 22.040  28.989 102.521 1.00 14.01  ? 100 ALA L CA  1 
ATOM   2329 C  C   . ALA B 2 85  ? 20.784  28.725 103.321 1.00 14.49  ? 100 ALA L C   1 
ATOM   2330 O  O   . ALA B 2 85  ? 20.860  28.292 104.478 1.00 15.37  ? 100 ALA L O   1 
ATOM   2331 C  CB  . ALA B 2 85  ? 22.197  27.920 101.435 1.00 13.64  ? 100 ALA L CB  1 
ATOM   2332 N  N   . VAL B 2 86  ? 19.646  28.842 102.662 1.00 14.21  ? 101 VAL L N   1 
ATOM   2333 C  CA  . VAL B 2 86  ? 18.443  28.144 103.087 1.00 14.41  ? 101 VAL L CA  1 
ATOM   2334 C  C   . VAL B 2 86  ? 18.314  26.864 102.247 1.00 15.07  ? 101 VAL L C   1 
ATOM   2335 O  O   . VAL B 2 86  ? 18.352  26.865 101.014 1.00 15.24  ? 101 VAL L O   1 
ATOM   2336 C  CB  . VAL B 2 86  ? 17.176  29.013 102.954 1.00 16.30  ? 101 VAL L CB  1 
ATOM   2337 C  CG1 . VAL B 2 86  ? 15.947  28.237 103.448 1.00 15.56  ? 101 VAL L CG1 1 
ATOM   2338 C  CG2 . VAL B 2 86  ? 17.332  30.352 103.690 1.00 17.54  ? 101 VAL L CG2 1 
ATOM   2339 N  N   . TYR B 2 87  ? 18.099  25.742 102.932 1.00 13.82  ? 102 TYR L N   1 
ATOM   2340 C  CA  . TYR B 2 87  ? 17.922  24.454 102.281 1.00 12.98  ? 102 TYR L CA  1 
ATOM   2341 C  C   . TYR B 2 87  ? 16.444  24.092 102.380 1.00 12.94  ? 102 TYR L C   1 
ATOM   2342 O  O   . TYR B 2 87  ? 15.891  24.110 103.489 1.00 14.04  ? 102 TYR L O   1 
ATOM   2343 C  CB  . TYR B 2 87  ? 18.820  23.402 102.942 1.00 13.33  ? 102 TYR L CB  1 
ATOM   2344 C  CG  . TYR B 2 87  ? 20.279  23.630 102.698 1.00 13.68  ? 102 TYR L CG  1 
ATOM   2345 C  CD1 . TYR B 2 87  ? 20.883  23.164 101.545 1.00 14.21  ? 102 TYR L CD1 1 
ATOM   2346 C  CD2 . TYR B 2 87  ? 21.040  24.436 103.559 1.00 14.01  ? 102 TYR L CD2 1 
ATOM   2347 C  CE1 . TYR B 2 87  ? 22.217  23.462 101.262 1.00 13.80  ? 102 TYR L CE1 1 
ATOM   2348 C  CE2 . TYR B 2 87  ? 22.378  24.698 103.307 1.00 13.42  ? 102 TYR L CE2 1 
ATOM   2349 C  CZ  . TYR B 2 87  ? 22.966  24.222 102.154 1.00 13.53  ? 102 TYR L CZ  1 
ATOM   2350 O  OH  . TYR B 2 87  ? 24.288  24.471 101.872 1.00 15.46  ? 102 TYR L OH  1 
ATOM   2351 N  N   . TYR B 2 88  ? 15.861  23.723 101.243 1.00 13.17  ? 103 TYR L N   1 
ATOM   2352 C  CA  . TYR B 2 88  ? 14.465  23.328 101.110 1.00 13.88  ? 103 TYR L CA  1 
ATOM   2353 C  C   . TYR B 2 88  ? 14.350  21.895 100.611 1.00 14.01  ? 103 TYR L C   1 
ATOM   2354 O  O   . TYR B 2 88  ? 15.095  21.456 99.716  1.00 14.50  ? 103 TYR L O   1 
ATOM   2355 C  CB  . TYR B 2 88  ? 13.728  24.174 100.071 1.00 14.52  ? 103 TYR L CB  1 
ATOM   2356 C  CG  . TYR B 2 88  ? 13.556  25.622 100.437 1.00 13.67  ? 103 TYR L CG  1 
ATOM   2357 C  CD1 . TYR B 2 88  ? 12.483  26.031 101.198 1.00 14.74  ? 103 TYR L CD1 1 
ATOM   2358 C  CD2 . TYR B 2 88  ? 14.486  26.577 100.048 1.00 14.37  ? 103 TYR L CD2 1 
ATOM   2359 C  CE1 . TYR B 2 88  ? 12.314  27.372 101.519 1.00 14.61  ? 103 TYR L CE1 1 
ATOM   2360 C  CE2 . TYR B 2 88  ? 14.334  27.919 100.363 1.00 14.10  ? 103 TYR L CE2 1 
ATOM   2361 C  CZ  . TYR B 2 88  ? 13.238  28.313 101.106 1.00 14.27  ? 103 TYR L CZ  1 
ATOM   2362 O  OH  . TYR B 2 88  ? 13.052  29.629 101.473 1.00 16.03  ? 103 TYR L OH  1 
ATOM   2363 N  N   . CYS B 2 89  ? 13.416  21.141 101.210 1.00 13.82  ? 104 CYS L N   1 
ATOM   2364 C  CA  . CYS B 2 89  ? 13.042  19.850 100.633 1.00 14.28  ? 104 CYS L CA  1 
ATOM   2365 C  C   . CYS B 2 89  ? 11.759  20.060 99.829  1.00 14.37  ? 104 CYS L C   1 
ATOM   2366 O  O   . CYS B 2 89  ? 11.003  20.998 100.084 1.00 14.54  ? 104 CYS L O   1 
ATOM   2367 C  CB  . CYS B 2 89  ? 12.893  18.762 101.707 1.00 14.29  ? 104 CYS L CB  1 
ATOM   2368 S  SG  . CYS B 2 89  ? 11.649  19.152 102.981 1.00 16.15  ? 104 CYS L SG  1 
ATOM   2369 N  N   . GLN B 2 90  ? 11.505  19.153 98.874  1.00 14.41  ? 105 GLN L N   1 
ATOM   2370 C  CA  . GLN B 2 90  ? 10.331  19.191 98.034  1.00 15.63  ? 105 GLN L CA  1 
ATOM   2371 C  C   . GLN B 2 90  ? 9.928   17.765 97.699  1.00 16.34  ? 105 GLN L C   1 
ATOM   2372 O  O   . GLN B 2 90  ? 10.800  16.986 97.336  1.00 16.68  ? 105 GLN L O   1 
ATOM   2373 C  CB  . GLN B 2 90  ? 10.608  19.901 96.706  1.00 15.69  ? 105 GLN L CB  1 
ATOM   2374 C  CG  . GLN B 2 90  ? 9.378   20.114 95.845  1.00 17.02  ? 105 GLN L CG  1 
ATOM   2375 C  CD  . GLN B 2 90  ? 9.701   20.436 94.395  1.00 17.34  ? 105 GLN L CD  1 
ATOM   2376 O  OE1 . GLN B 2 90  ? 10.787  20.157 93.895  1.00 17.23  ? 105 GLN L OE1 1 
ATOM   2377 N  NE2 . GLN B 2 90  ? 8.724   20.997 93.693  1.00 17.63  ? 105 GLN L NE2 1 
ATOM   2378 N  N   . GLN B 2 91  ? 8.636   17.460 97.740  1.00 16.33  ? 106 GLN L N   1 
ATOM   2379 C  CA  . GLN B 2 91  ? 8.220   16.176 97.199  1.00 17.70  ? 106 GLN L CA  1 
ATOM   2380 C  C   . GLN B 2 91  ? 7.589   16.386 95.817  1.00 17.75  ? 106 GLN L C   1 
ATOM   2381 O  O   . GLN B 2 91  ? 6.914   17.366 95.562  1.00 16.61  ? 106 GLN L O   1 
ATOM   2382 C  CB  . GLN B 2 91  ? 7.296   15.409 98.137  1.00 19.33  ? 106 GLN L CB  1 
ATOM   2383 C  CG  . GLN B 2 91  ? 5.949   16.028 98.286  1.00 20.74  ? 106 GLN L CG  1 
ATOM   2384 C  CD  . GLN B 2 91  ? 4.956   15.563 97.230  1.00 24.06  ? 106 GLN L CD  1 
ATOM   2385 O  OE1 . GLN B 2 91  ? 5.114   14.565 96.540  1.00 24.67  ? 106 GLN L OE1 1 
ATOM   2386 N  NE2 . GLN B 2 91  ? 3.917   16.361 97.107  1.00 24.60  ? 106 GLN L NE2 1 
ATOM   2387 N  N   . TYR B 2 92  ? 7.826   15.423 94.922  1.00 17.47  ? 107 TYR L N   1 
ATOM   2388 C  CA  . TYR B 2 92  ? 7.377   15.572 93.538  1.00 17.62  ? 107 TYR L CA  1 
ATOM   2389 C  C   . TYR B 2 92  ? 6.803   14.243 93.051  1.00 20.97  ? 107 TYR L C   1 
ATOM   2390 O  O   . TYR B 2 92  ? 6.791   13.955 91.852  1.00 21.63  ? 107 TYR L O   1 
ATOM   2391 C  CB  . TYR B 2 92  ? 8.502   16.122 92.660  1.00 16.95  ? 107 TYR L CB  1 
ATOM   2392 C  CG  . TYR B 2 92  ? 9.781   15.331 92.595  1.00 16.69  ? 107 TYR L CG  1 
ATOM   2393 C  CD1 . TYR B 2 92  ? 10.761  15.453 93.583  1.00 16.57  ? 107 TYR L CD1 1 
ATOM   2394 C  CD2 . TYR B 2 92  ? 10.062  14.524 91.495  1.00 17.18  ? 107 TYR L CD2 1 
ATOM   2395 C  CE1 . TYR B 2 92  ? 11.916  14.684 93.545  1.00 17.25  ? 107 TYR L CE1 1 
ATOM   2396 C  CE2 . TYR B 2 92  ? 11.221  13.772 91.434  1.00 17.14  ? 107 TYR L CE2 1 
ATOM   2397 C  CZ  . TYR B 2 92  ? 12.162  13.859 92.450  1.00 17.11  ? 107 TYR L CZ  1 
ATOM   2398 O  OH  . TYR B 2 92  ? 13.374  13.142 92.390  1.00 16.51  ? 107 TYR L OH  1 
ATOM   2399 N  N   . ASP B 2 93  ? 6.323   13.440 94.000  1.00 23.62  ? 108 ASP L N   1 
ATOM   2400 C  CA  . ASP B 2 93  ? 5.703   12.178 93.641  1.00 30.68  ? 108 ASP L CA  1 
ATOM   2401 C  C   . ASP B 2 93  ? 4.297   12.434 93.088  1.00 31.87  ? 108 ASP L C   1 
ATOM   2402 O  O   . ASP B 2 93  ? 3.964   11.900 92.045  1.00 34.19  ? 108 ASP L O   1 
ATOM   2403 C  CB  . ASP B 2 93  ? 5.604   11.210 94.815  1.00 36.03  ? 108 ASP L CB  1 
ATOM   2404 C  CG  . ASP B 2 93  ? 4.970   9.917  94.321  1.00 42.28  ? 108 ASP L CG  1 
ATOM   2405 O  OD1 . ASP B 2 93  ? 5.655   9.191  93.596  1.00 49.92  ? 108 ASP L OD1 1 
ATOM   2406 O  OD2 . ASP B 2 93  ? 3.744   9.728  94.537  1.00 40.18  ? 108 ASP L OD2 1 
ATOM   2407 N  N   . SER B 2 94  ? 3.479   13.197 93.814  1.00 35.34  ? 109 SER L N   1 
ATOM   2408 C  CA  . SER B 2 94  ? 2.148   13.546 93.335  1.00 38.85  ? 109 SER L CA  1 
ATOM   2409 C  C   . SER B 2 94  ? 1.804   15.009 93.640  1.00 33.31  ? 109 SER L C   1 
ATOM   2410 O  O   . SER B 2 94  ? 1.923   15.482 94.771  1.00 26.13  ? 109 SER L O   1 
ATOM   2411 C  CB  . SER B 2 94  ? 1.125   12.619 93.928  1.00 45.34  ? 109 SER L CB  1 
ATOM   2412 O  OG  . SER B 2 94  ? 0.944   12.950 95.290  1.00 47.01  ? 109 SER L OG  1 
ATOM   2413 N  N   . ALA B 2 95  ? 1.345   15.718 92.591  1.00 34.86  ? 114 ALA L N   1 
ATOM   2414 C  CA  . ALA B 2 95  ? 1.020   17.139 92.643  1.00 32.25  ? 114 ALA L CA  1 
ATOM   2415 C  C   . ALA B 2 95  ? -0.025  17.383 93.725  1.00 29.33  ? 114 ALA L C   1 
ATOM   2416 O  O   . ALA B 2 95  ? -0.883  16.522 93.941  1.00 31.32  ? 114 ALA L O   1 
ATOM   2417 C  CB  . ALA B 2 95  ? 0.534   17.561 91.270  1.00 31.49  ? 114 ALA L CB  1 
ATOM   2418 N  N   . PRO B 2 96  ? -0.026  18.513 94.469  1.00 27.34  ? 115 PRO L N   1 
ATOM   2419 C  CA  . PRO B 2 96  ? 0.956   19.596 94.325  1.00 24.40  ? 115 PRO L CA  1 
ATOM   2420 C  C   . PRO B 2 96  ? 2.324   19.152 94.853  1.00 23.50  ? 115 PRO L C   1 
ATOM   2421 O  O   . PRO B 2 96  ? 2.397   18.507 95.904  1.00 23.14  ? 115 PRO L O   1 
ATOM   2422 C  CB  . PRO B 2 96  ? 0.423   20.720 95.212  1.00 26.14  ? 115 PRO L CB  1 
ATOM   2423 C  CG  . PRO B 2 96  ? -0.425  19.998 96.261  1.00 28.32  ? 115 PRO L CG  1 
ATOM   2424 C  CD  . PRO B 2 96  ? -0.947  18.754 95.579  1.00 28.22  ? 115 PRO L CD  1 
ATOM   2425 N  N   . ASP B 2 97  ? 3.389   19.515 94.104  1.00 20.32  ? 116 ASP L N   1 
ATOM   2426 C  CA  . ASP B 2 97  ? 4.764   19.183 94.442  1.00 18.12  ? 116 ASP L CA  1 
ATOM   2427 C  C   . ASP B 2 97  ? 5.296   20.158 95.507  1.00 18.35  ? 116 ASP L C   1 
ATOM   2428 O  O   . ASP B 2 97  ? 6.166   21.011 95.195  1.00 16.90  ? 116 ASP L O   1 
ATOM   2429 C  CB  . ASP B 2 97  ? 5.611   19.196 93.175  1.00 18.54  ? 116 ASP L CB  1 
ATOM   2430 C  CG  . ASP B 2 97  ? 5.303   18.112 92.158  1.00 21.49  ? 116 ASP L CG  1 
ATOM   2431 O  OD1 . ASP B 2 97  ? 4.394   17.307 92.430  1.00 21.07  ? 116 ASP L OD1 1 
ATOM   2432 O  OD2 . ASP B 2 97  ? 5.984   18.095 91.088  1.00 21.79  ? 116 ASP L OD2 1 
ATOM   2433 N  N   . THR B 2 98  ? 4.855   19.949 96.763  1.00 16.39  ? 117 THR L N   1 
ATOM   2434 C  CA  . THR B 2 98  ? 5.030   20.933 97.830  1.00 17.82  ? 117 THR L CA  1 
ATOM   2435 C  C   . THR B 2 98  ? 6.457   20.969 98.375  1.00 15.88  ? 117 THR L C   1 
ATOM   2436 O  O   . THR B 2 98  ? 7.182   19.962 98.353  1.00 15.96  ? 117 THR L O   1 
ATOM   2437 C  CB  . THR B 2 98  ? 4.024   20.682 98.964  1.00 20.54  ? 117 THR L CB  1 
ATOM   2438 O  OG1 . THR B 2 98  ? 4.103   19.329 99.332  1.00 25.01  ? 117 THR L OG1 1 
ATOM   2439 C  CG2 . THR B 2 98  ? 2.622   21.006 98.544  1.00 23.51  ? 117 THR L CG2 1 
ATOM   2440 N  N   . PHE B 2 99  ? 6.821   22.165 98.867  1.00 15.71  ? 118 PHE L N   1 
ATOM   2441 C  CA  . PHE B 2 99  ? 8.084   22.436 99.536  1.00 15.26  ? 118 PHE L CA  1 
ATOM   2442 C  C   . PHE B 2 99  ? 7.874   22.465 101.043 1.00 16.03  ? 118 PHE L C   1 
ATOM   2443 O  O   . PHE B 2 99  ? 6.814   22.907 101.537 1.00 15.96  ? 118 PHE L O   1 
ATOM   2444 C  CB  . PHE B 2 99  ? 8.707   23.786 99.116  1.00 14.85  ? 118 PHE L CB  1 
ATOM   2445 C  CG  . PHE B 2 99  ? 9.169   23.815 97.683  1.00 15.66  ? 118 PHE L CG  1 
ATOM   2446 C  CD1 . PHE B 2 99  ? 8.288   24.107 96.642  1.00 16.65  ? 118 PHE L CD1 1 
ATOM   2447 C  CD2 . PHE B 2 99  ? 10.487  23.534 97.376  1.00 15.18  ? 118 PHE L CD2 1 
ATOM   2448 C  CE1 . PHE B 2 99  ? 8.718   24.113 95.327  1.00 18.80  ? 118 PHE L CE1 1 
ATOM   2449 C  CE2 . PHE B 2 99  ? 10.926  23.543 96.065  1.00 16.60  ? 118 PHE L CE2 1 
ATOM   2450 C  CZ  . PHE B 2 99  ? 10.040  23.841 95.036  1.00 16.49  ? 118 PHE L CZ  1 
ATOM   2451 N  N   . GLY B 2 100 ? 8.928   22.064 101.767 1.00 15.61  ? 119 GLY L N   1 
ATOM   2452 C  CA  . GLY B 2 100 ? 9.037   22.404 103.177 1.00 16.00  ? 119 GLY L CA  1 
ATOM   2453 C  C   . GLY B 2 100 ? 9.320   23.897 103.330 1.00 16.06  ? 119 GLY L C   1 
ATOM   2454 O  O   . GLY B 2 100 ? 9.527   24.612 102.339 1.00 15.35  ? 119 GLY L O   1 
ATOM   2455 N  N   . GLN B 2 101 ? 9.376   24.365 104.581 1.00 16.25  ? 120 GLN L N   1 
ATOM   2456 C  CA  . GLN B 2 101 ? 9.462   25.791 104.837 1.00 17.50  ? 120 GLN L CA  1 
ATOM   2457 C  C   . GLN B 2 101 ? 10.914  26.282 104.910 1.00 17.33  ? 120 GLN L C   1 
ATOM   2458 O  O   . GLN B 2 101 ? 11.136  27.477 105.051 1.00 17.53  ? 120 GLN L O   1 
ATOM   2459 C  CB  . GLN B 2 101 ? 8.681   26.106 106.109 1.00 20.24  ? 120 GLN L CB  1 
ATOM   2460 C  CG  . GLN B 2 101 ? 9.399   25.780 107.391 1.00 24.82  ? 120 GLN L CG  1 
ATOM   2461 C  CD  . GLN B 2 101 ? 9.433   24.327 107.851 1.00 27.69  ? 120 GLN L CD  1 
ATOM   2462 O  OE1 . GLN B 2 101 ? 9.031   23.350 107.181 1.00 21.13  ? 120 GLN L OE1 1 
ATOM   2463 N  NE2 . GLN B 2 101 ? 9.910   24.208 109.083 1.00 36.13  ? 120 GLN L NE2 1 
ATOM   2464 N  N   . GLY B 2 102 ? 11.877  25.371 104.822 1.00 15.81  ? 121 GLY L N   1 
ATOM   2465 C  CA  . GLY B 2 102 ? 13.287  25.712 104.730 1.00 16.27  ? 121 GLY L CA  1 
ATOM   2466 C  C   . GLY B 2 102 ? 14.002  25.631 106.069 1.00 16.12  ? 121 GLY L C   1 
ATOM   2467 O  O   . GLY B 2 102 ? 13.390  25.930 107.101 1.00 16.70  ? 121 GLY L O   1 
ATOM   2468 N  N   . THR B 2 103 ? 15.300  25.276 106.037 1.00 15.87  ? 122 THR L N   1 
ATOM   2469 C  CA  . THR B 2 103 ? 16.219  25.450 107.163 1.00 16.11  ? 122 THR L CA  1 
ATOM   2470 C  C   . THR B 2 103 ? 17.307  26.451 106.777 1.00 16.06  ? 122 THR L C   1 
ATOM   2471 O  O   . THR B 2 103 ? 17.984  26.244 105.765 1.00 15.86  ? 122 THR L O   1 
ATOM   2472 C  CB  . THR B 2 103 ? 16.880  24.128 107.542 1.00 16.87  ? 122 THR L CB  1 
ATOM   2473 O  OG1 . THR B 2 103 ? 15.889  23.226 108.014 1.00 17.73  ? 122 THR L OG1 1 
ATOM   2474 C  CG2 . THR B 2 103 ? 17.935  24.301 108.599 1.00 17.24  ? 122 THR L CG2 1 
ATOM   2475 N  N   . ARG B 2 104 ? 17.468  27.516 107.580 1.00 15.03  ? 123 ARG L N   1 
ATOM   2476 C  CA  . ARG B 2 104 ? 18.489  28.515 107.322 1.00 15.67  ? 123 ARG L CA  1 
ATOM   2477 C  C   . ARG B 2 104 ? 19.769  28.086 108.036 1.00 15.17  ? 123 ARG L C   1 
ATOM   2478 O  O   . ARG B 2 104 ? 19.781  28.018 109.265 1.00 18.42  ? 123 ARG L O   1 
ATOM   2479 C  CB  . ARG B 2 104 ? 18.080  29.922 107.780 1.00 18.15  ? 123 ARG L CB  1 
ATOM   2480 C  CG  . ARG B 2 104 ? 19.141  30.972 107.466 1.00 21.78  ? 123 ARG L CG  1 
ATOM   2481 C  CD  . ARG B 2 104 ? 18.838  32.419 107.900 1.00 28.62  ? 123 ARG L CD  1 
ATOM   2482 N  NE  . ARG B 2 104 ? 19.988  33.357 107.817 1.00 37.40  ? 123 ARG L NE  1 
ATOM   2483 C  CZ  . ARG B 2 104 ? 20.969  33.549 108.748 1.00 41.33  ? 123 ARG L CZ  1 
ATOM   2484 N  NH1 . ARG B 2 104 ? 20.906  32.944 109.921 1.00 38.70  ? 123 ARG L NH1 1 
ATOM   2485 N  NH2 . ARG B 2 104 ? 21.985  34.400 108.535 1.00 36.33  ? 123 ARG L NH2 1 
ATOM   2486 N  N   . LEU B 2 105 ? 20.803  27.763 107.249 1.00 14.26  ? 124 LEU L N   1 
ATOM   2487 C  CA  . LEU B 2 105 ? 22.089  27.396 107.780 1.00 14.52  ? 124 LEU L CA  1 
ATOM   2488 C  C   . LEU B 2 105 ? 23.028  28.590 107.684 1.00 15.72  ? 124 LEU L C   1 
ATOM   2489 O  O   . LEU B 2 105 ? 23.267  29.120 106.591 1.00 16.41  ? 124 LEU L O   1 
ATOM   2490 C  CB  . LEU B 2 105 ? 22.669  26.202 107.012 1.00 15.54  ? 124 LEU L CB  1 
ATOM   2491 C  CG  . LEU B 2 105 ? 24.102  25.811 107.371 1.00 16.22  ? 124 LEU L CG  1 
ATOM   2492 C  CD1 . LEU B 2 105 ? 24.223  25.265 108.792 1.00 16.61  ? 124 LEU L CD1 1 
ATOM   2493 C  CD2 . LEU B 2 105 ? 24.623  24.769 106.385 1.00 17.42  ? 124 LEU L CD2 1 
ATOM   2494 N  N   . GLU B 2 106 ? 23.540  28.968 108.841 1.00 16.25  ? 125 GLU L N   1 
ATOM   2495 C  CA  . GLU B 2 106 ? 24.548  30.003 108.975 1.00 19.19  ? 125 GLU L CA  1 
ATOM   2496 C  C   . GLU B 2 106 ? 25.880  29.328 109.272 1.00 18.48  ? 125 GLU L C   1 
ATOM   2497 O  O   . GLU B 2 106 ? 25.919  28.388 110.042 1.00 17.00  ? 125 GLU L O   1 
ATOM   2498 C  CB  . GLU B 2 106 ? 24.188  30.925 110.152 1.00 23.31  ? 125 GLU L CB  1 
ATOM   2499 C  CG  . GLU B 2 106 ? 25.233  31.986 110.332 1.00 27.55  ? 125 GLU L CG  1 
ATOM   2500 C  CD  . GLU B 2 106 ? 25.312  32.665 111.664 1.00 25.37  ? 125 GLU L CD  1 
ATOM   2501 O  OE1 . GLU B 2 106 ? 25.136  33.888 111.626 1.00 27.35  ? 125 GLU L OE1 1 
ATOM   2502 O  OE2 . GLU B 2 106 ? 25.525  31.989 112.735 1.00 25.47  ? 125 GLU L OE2 1 
ATOM   2503 N  N   . ILE B 2 107 ? 26.982  29.894 108.762 1.00 18.37  ? 126 ILE L N   1 
ATOM   2504 C  CA  . ILE B 2 107 ? 28.306  29.407 109.110 1.00 18.75  ? 126 ILE L CA  1 
ATOM   2505 C  C   . ILE B 2 107 ? 28.877  30.213 110.285 1.00 19.41  ? 126 ILE L C   1 
ATOM   2506 O  O   . ILE B 2 107 ? 28.959  31.423 110.220 1.00 20.20  ? 126 ILE L O   1 
ATOM   2507 C  CB  . ILE B 2 107 ? 29.225  29.462 107.878 1.00 20.36  ? 126 ILE L CB  1 
ATOM   2508 C  CG1 . ILE B 2 107 ? 28.688  28.611 106.723 1.00 21.26  ? 126 ILE L CG1 1 
ATOM   2509 C  CG2 . ILE B 2 107 ? 30.652  29.101 108.304 1.00 22.85  ? 126 ILE L CG2 1 
ATOM   2510 C  CD1 . ILE B 2 107 ? 28.456  27.163 107.060 1.00 22.81  ? 126 ILE L CD1 1 
ATOM   2511 N  N   . LYS B 2 108 ? 29.200  29.532 111.382 1.00 17.91  ? 127 LYS L N   1 
ATOM   2512 C  CA  . LYS B 2 108 ? 29.678  30.128 112.612 1.00 20.36  ? 127 LYS L CA  1 
ATOM   2513 C  C   . LYS B 2 108 ? 31.173  30.404 112.449 1.00 20.88  ? 127 LYS L C   1 
ATOM   2514 O  O   . LYS B 2 108 ? 31.896  29.697 111.725 1.00 21.99  ? 127 LYS L O   1 
ATOM   2515 C  CB  . LYS B 2 108 ? 29.351  29.179 113.776 1.00 20.97  ? 127 LYS L CB  1 
ATOM   2516 C  CG  . LYS B 2 108 ? 29.679  29.622 115.195 1.00 25.31  ? 127 LYS L CG  1 
ATOM   2517 C  CD  . LYS B 2 108 ? 29.041  28.687 116.277 1.00 29.79  ? 127 LYS L CD  1 
ATOM   2518 C  CE  . LYS B 2 108 ? 27.509  28.738 116.327 1.00 31.31  ? 127 LYS L CE  1 
ATOM   2519 N  NZ  . LYS B 2 108 ? 26.893  28.262 117.606 1.00 38.87  ? 127 LYS L NZ  1 
ATOM   2520 N  N   . ARG B 2 109 ? 31.615  31.530 113.014 1.00 20.85  ? 128 ARG L N   1 
ATOM   2521 C  CA  . ARG B 2 109 ? 33.025  31.861 113.042 1.00 21.11  ? 128 ARG L CA  1 
ATOM   2522 C  C   . ARG B 2 109 ? 33.325  32.568 114.358 1.00 19.94  ? 128 ARG L C   1 
ATOM   2523 O  O   . ARG B 2 109 ? 32.416  32.829 115.143 1.00 19.59  ? 128 ARG L O   1 
ATOM   2524 C  CB  . ARG B 2 109 ? 33.399  32.766 111.860 1.00 21.32  ? 128 ARG L CB  1 
ATOM   2525 C  CG  . ARG B 2 109 ? 32.592  34.063 111.803 1.00 21.35  ? 128 ARG L CG  1 
ATOM   2526 C  CD  . ARG B 2 109 ? 33.279  35.201 111.077 1.00 23.28  ? 128 ARG L CD  1 
ATOM   2527 N  NE  . ARG B 2 109 ? 34.424  35.612 111.876 1.00 22.82  ? 128 ARG L NE  1 
ATOM   2528 C  CZ  . ARG B 2 109 ? 35.662  35.834 111.465 1.00 23.68  ? 128 ARG L CZ  1 
ATOM   2529 N  NH1 . ARG B 2 109 ? 36.009  35.870 110.189 1.00 25.39  ? 128 ARG L NH1 1 
ATOM   2530 N  NH2 . ARG B 2 109 ? 36.579  36.101 112.363 1.00 25.32  ? 128 ARG L NH2 1 
ATOM   2531 N  N   . THR B 2 110 ? 34.609  32.819 114.617 1.00 20.42  ? 129 THR L N   1 
ATOM   2532 C  CA  . THR B 2 110 ? 34.996  33.520 115.829 1.00 20.76  ? 129 THR L CA  1 
ATOM   2533 C  C   . THR B 2 110 ? 34.539  34.975 115.743 1.00 22.76  ? 129 THR L C   1 
ATOM   2534 O  O   . THR B 2 110 ? 34.335  35.517 114.656 1.00 20.89  ? 129 THR L O   1 
ATOM   2535 C  CB  . THR B 2 110 ? 36.509  33.386 116.052 1.00 21.90  ? 129 THR L CB  1 
ATOM   2536 O  OG1 . THR B 2 110 ? 37.217  33.924 114.924 1.00 20.40  ? 129 THR L OG1 1 
ATOM   2537 C  CG2 . THR B 2 110 ? 36.938  31.964 116.263 1.00 23.03  ? 129 THR L CG2 1 
ATOM   2538 N  N   . VAL B 2 111 ? 34.425  35.608 116.924 1.00 20.80  ? 130 VAL L N   1 
ATOM   2539 C  CA  . VAL B 2 111 ? 33.876  36.941 117.060 1.00 21.83  ? 130 VAL L CA  1 
ATOM   2540 C  C   . VAL B 2 111 ? 34.736  37.932 116.287 1.00 22.33  ? 130 VAL L C   1 
ATOM   2541 O  O   . VAL B 2 111 ? 35.964  37.838 116.304 1.00 25.47  ? 130 VAL L O   1 
ATOM   2542 C  CB  . VAL B 2 111 ? 33.746  37.338 118.538 1.00 22.19  ? 130 VAL L CB  1 
ATOM   2543 C  CG1 . VAL B 2 111 ? 35.120  37.478 119.187 1.00 26.41  ? 130 VAL L CG1 1 
ATOM   2544 C  CG2 . VAL B 2 111 ? 32.973  38.648 118.697 1.00 20.96  ? 130 VAL L CG2 1 
ATOM   2545 N  N   . ALA B 2 112 ? 34.060  38.840 115.578 1.00 19.38  ? 131 ALA L N   1 
ATOM   2546 C  CA  . ALA B 2 112 ? 34.684  39.864 114.760 1.00 19.21  ? 131 ALA L CA  1 
ATOM   2547 C  C   . ALA B 2 112 ? 33.902  41.158 114.936 1.00 19.07  ? 131 ALA L C   1 
ATOM   2548 O  O   . ALA B 2 112 ? 32.724  41.276 114.585 1.00 18.62  ? 131 ALA L O   1 
ATOM   2549 C  CB  . ALA B 2 112 ? 34.728  39.431 113.311 1.00 20.23  ? 131 ALA L CB  1 
ATOM   2550 N  N   . ALA B 2 113 ? 34.596  42.178 115.445 1.00 16.81  ? 132 ALA L N   1 
ATOM   2551 C  CA  . ALA B 2 113 ? 33.976  43.456 115.670 1.00 17.05  ? 132 ALA L CA  1 
ATOM   2552 C  C   . ALA B 2 113 ? 33.819  44.208 114.352 1.00 16.32  ? 132 ALA L C   1 
ATOM   2553 O  O   . ALA B 2 113 ? 34.692  44.179 113.455 1.00 17.03  ? 132 ALA L O   1 
ATOM   2554 C  CB  . ALA B 2 113 ? 34.797  44.270 116.642 1.00 16.94  ? 132 ALA L CB  1 
ATOM   2555 N  N   . PRO B 2 114 ? 32.768  45.032 114.236 1.00 15.90  ? 133 PRO L N   1 
ATOM   2556 C  CA  . PRO B 2 114 ? 32.608  45.881 113.046 1.00 16.23  ? 133 PRO L CA  1 
ATOM   2557 C  C   . PRO B 2 114 ? 33.556  47.068 113.060 1.00 18.46  ? 133 PRO L C   1 
ATOM   2558 O  O   . PRO B 2 114 ? 33.868  47.588 114.146 1.00 19.85  ? 133 PRO L O   1 
ATOM   2559 C  CB  . PRO B 2 114 ? 31.165  46.373 113.147 1.00 15.91  ? 133 PRO L CB  1 
ATOM   2560 C  CG  . PRO B 2 114 ? 30.942  46.421 114.651 1.00 16.91  ? 133 PRO L CG  1 
ATOM   2561 C  CD  . PRO B 2 114 ? 31.691  45.224 115.208 1.00 16.90  ? 133 PRO L CD  1 
ATOM   2562 N  N   . SER B 2 115 ? 33.966  47.484 111.854 1.00 17.77  ? 134 SER L N   1 
ATOM   2563 C  CA  . SER B 2 115 ? 34.512  48.794 111.604 1.00 20.72  ? 134 SER L CA  1 
ATOM   2564 C  C   . SER B 2 115 ? 33.332  49.712 111.305 1.00 19.46  ? 134 SER L C   1 
ATOM   2565 O  O   . SER B 2 115 ? 32.421  49.311 110.615 1.00 21.91  ? 134 SER L O   1 
ATOM   2566 C  CB  . SER B 2 115 ? 35.512  48.689 110.457 1.00 23.45  ? 134 SER L CB  1 
ATOM   2567 O  OG  . SER B 2 115 ? 36.639  47.893 110.857 1.00 28.70  ? 134 SER L OG  1 
ATOM   2568 N  N   . VAL B 2 116 ? 33.316  50.918 111.846 1.00 19.70  ? 135 VAL L N   1 
ATOM   2569 C  CA  . VAL B 2 116 ? 32.154  51.764 111.777 1.00 20.37  ? 135 VAL L CA  1 
ATOM   2570 C  C   . VAL B 2 116 ? 32.506  53.022 110.989 1.00 23.42  ? 135 VAL L C   1 
ATOM   2571 O  O   . VAL B 2 116 ? 33.521  53.652 111.278 1.00 24.62  ? 135 VAL L O   1 
ATOM   2572 C  CB  . VAL B 2 116 ? 31.672  52.132 113.186 1.00 21.00  ? 135 VAL L CB  1 
ATOM   2573 C  CG1 . VAL B 2 116 ? 30.428  52.993 113.102 1.00 21.98  ? 135 VAL L CG1 1 
ATOM   2574 C  CG2 . VAL B 2 116 ? 31.465  50.911 114.055 1.00 21.08  ? 135 VAL L CG2 1 
ATOM   2575 N  N   . PHE B 2 117 ? 31.695  53.350 109.982 1.00 21.72  ? 136 PHE L N   1 
ATOM   2576 C  CA  . PHE B 2 117 ? 31.899  54.543 109.175 1.00 23.74  ? 136 PHE L CA  1 
ATOM   2577 C  C   . PHE B 2 117 ? 30.597  55.316 109.106 1.00 24.87  ? 136 PHE L C   1 
ATOM   2578 O  O   . PHE B 2 117 ? 29.513  54.728 109.122 1.00 21.45  ? 136 PHE L O   1 
ATOM   2579 C  CB  . PHE B 2 117 ? 32.350  54.172 107.763 1.00 24.44  ? 136 PHE L CB  1 
ATOM   2580 C  CG  . PHE B 2 117 ? 33.570  53.305 107.726 1.00 28.45  ? 136 PHE L CG  1 
ATOM   2581 C  CD1 . PHE B 2 117 ? 34.760  53.766 108.274 1.00 35.51  ? 136 PHE L CD1 1 
ATOM   2582 C  CD2 . PHE B 2 117 ? 33.507  51.989 107.313 1.00 28.46  ? 136 PHE L CD2 1 
ATOM   2583 C  CE1 . PHE B 2 117 ? 35.886  52.952 108.277 1.00 39.84  ? 136 PHE L CE1 1 
ATOM   2584 C  CE2 . PHE B 2 117 ? 34.628  51.189 107.279 1.00 31.60  ? 136 PHE L CE2 1 
ATOM   2585 C  CZ  . PHE B 2 117 ? 35.821  51.679 107.749 1.00 36.23  ? 136 PHE L CZ  1 
ATOM   2586 N  N   . ILE B 2 118 ? 30.720  56.653 108.980 1.00 26.44  ? 137 ILE L N   1 
ATOM   2587 C  CA  . ILE B 2 118 ? 29.545  57.490 108.897 1.00 26.70  ? 137 ILE L CA  1 
ATOM   2588 C  C   . ILE B 2 118 ? 29.685  58.460 107.724 1.00 29.56  ? 137 ILE L C   1 
ATOM   2589 O  O   . ILE B 2 118 ? 30.782  58.961 107.417 1.00 28.30  ? 137 ILE L O   1 
ATOM   2590 C  CB  . ILE B 2 118 ? 29.281  58.192 110.238 1.00 28.75  ? 137 ILE L CB  1 
ATOM   2591 C  CG1 . ILE B 2 118 ? 27.878  58.797 110.268 1.00 29.63  ? 137 ILE L CG1 1 
ATOM   2592 C  CG2 . ILE B 2 118 ? 30.378  59.220 110.534 1.00 30.93  ? 137 ILE L CG2 1 
ATOM   2593 C  CD1 . ILE B 2 118 ? 27.416  59.293 111.621 1.00 30.17  ? 137 ILE L CD1 1 
ATOM   2594 N  N   . PHE B 2 119 ? 28.543  58.681 107.063 1.00 26.50  ? 138 PHE L N   1 
ATOM   2595 C  CA  . PHE B 2 119 ? 28.463  59.447 105.840 1.00 28.30  ? 138 PHE L CA  1 
ATOM   2596 C  C   . PHE B 2 119 ? 27.369  60.493 105.970 1.00 31.16  ? 138 PHE L C   1 
ATOM   2597 O  O   . PHE B 2 119 ? 26.193  60.184 106.090 1.00 29.94  ? 138 PHE L O   1 
ATOM   2598 C  CB  . PHE B 2 119 ? 28.127  58.570 104.643 1.00 27.80  ? 138 PHE L CB  1 
ATOM   2599 C  CG  . PHE B 2 119 ? 29.110  57.474 104.374 1.00 28.79  ? 138 PHE L CG  1 
ATOM   2600 C  CD1 . PHE B 2 119 ? 28.956  56.236 104.977 1.00 29.43  ? 138 PHE L CD1 1 
ATOM   2601 C  CD2 . PHE B 2 119 ? 30.164  57.665 103.504 1.00 30.90  ? 138 PHE L CD2 1 
ATOM   2602 C  CE1 . PHE B 2 119 ? 29.840  55.202 104.712 1.00 32.66  ? 138 PHE L CE1 1 
ATOM   2603 C  CE2 . PHE B 2 119 ? 31.045  56.631 103.247 1.00 31.01  ? 138 PHE L CE2 1 
ATOM   2604 C  CZ  . PHE B 2 119 ? 30.880  55.409 103.835 1.00 31.07  ? 138 PHE L CZ  1 
ATOM   2605 N  N   . PRO B 2 120 ? 27.720  61.793 105.957 1.00 32.99  ? 139 PRO L N   1 
ATOM   2606 C  CA  . PRO B 2 120 ? 26.681  62.816 106.027 1.00 35.77  ? 139 PRO L CA  1 
ATOM   2607 C  C   . PRO B 2 120 ? 25.870  62.843 104.726 1.00 34.40  ? 139 PRO L C   1 
ATOM   2608 O  O   . PRO B 2 120 ? 26.272  62.294 103.700 1.00 30.96  ? 139 PRO L O   1 
ATOM   2609 C  CB  . PRO B 2 120 ? 27.489  64.110 106.218 1.00 37.37  ? 139 PRO L CB  1 
ATOM   2610 C  CG  . PRO B 2 120 ? 28.822  63.811 105.565 1.00 39.57  ? 139 PRO L CG  1 
ATOM   2611 C  CD  . PRO B 2 120 ? 29.080  62.338 105.852 1.00 38.91  ? 139 PRO L CD  1 
ATOM   2612 N  N   . PRO B 2 121 ? 24.721  63.537 104.704 1.00 37.34  ? 140 PRO L N   1 
ATOM   2613 C  CA  . PRO B 2 121 ? 24.013  63.769 103.438 1.00 37.74  ? 140 PRO L CA  1 
ATOM   2614 C  C   . PRO B 2 121 ? 24.828  64.571 102.423 1.00 38.21  ? 140 PRO L C   1 
ATOM   2615 O  O   . PRO B 2 121 ? 25.579  65.458 102.805 1.00 37.91  ? 140 PRO L O   1 
ATOM   2616 C  CB  . PRO B 2 121 ? 22.736  64.488 103.864 1.00 38.63  ? 140 PRO L CB  1 
ATOM   2617 C  CG  . PRO B 2 121 ? 22.942  64.927 105.287 1.00 39.16  ? 140 PRO L CG  1 
ATOM   2618 C  CD  . PRO B 2 121 ? 24.041  64.079 105.880 1.00 36.24  ? 140 PRO L CD  1 
ATOM   2619 N  N   . SER B 2 122 ? 24.709  64.208 101.139 1.00 39.42  ? 141 SER L N   1 
ATOM   2620 C  CA  . SER B 2 122 ? 25.366  64.889 100.036 1.00 40.54  ? 141 SER L CA  1 
ATOM   2621 C  C   . SER B 2 122 ? 24.695  66.240 99.815  1.00 44.80  ? 141 SER L C   1 
ATOM   2622 O  O   . SER B 2 122 ? 23.516  66.434 100.141 1.00 42.58  ? 141 SER L O   1 
ATOM   2623 C  CB  . SER B 2 122 ? 25.356  64.072 98.773  1.00 40.98  ? 141 SER L CB  1 
ATOM   2624 O  OG  . SER B 2 122 ? 24.037  63.886 98.278  1.00 38.69  ? 141 SER L OG  1 
ATOM   2625 N  N   . ASP B 2 123 ? 25.465  67.188 99.274  1.00 48.67  ? 142 ASP L N   1 
ATOM   2626 C  CA  . ASP B 2 123 ? 24.886  68.472 98.919  1.00 53.94  ? 142 ASP L CA  1 
ATOM   2627 C  C   . ASP B 2 123 ? 23.817  68.253 97.854  1.00 51.45  ? 142 ASP L C   1 
ATOM   2628 O  O   . ASP B 2 123 ? 22.754  68.857 97.923  1.00 51.79  ? 142 ASP L O   1 
ATOM   2629 C  CB  . ASP B 2 123 ? 25.966  69.478 98.516  1.00 56.53  ? 142 ASP L CB  1 
ATOM   2630 C  CG  . ASP B 2 123 ? 26.723  70.066 99.697  1.00 64.56  ? 142 ASP L CG  1 
ATOM   2631 O  OD1 . ASP B 2 123 ? 26.188  70.030 100.841 1.00 58.90  ? 142 ASP L OD1 1 
ATOM   2632 O  OD2 . ASP B 2 123 ? 27.858  70.550 99.469  1.00 71.96  ? 142 ASP L OD2 1 
ATOM   2633 N  N   . GLU B 2 124 ? 24.072  67.350 96.902  1.00 52.73  ? 143 GLU L N   1 
ATOM   2634 C  CA  . GLU B 2 124 ? 23.066  67.015 95.901  1.00 53.29  ? 143 GLU L CA  1 
ATOM   2635 C  C   . GLU B 2 124 ? 21.722  66.735 96.576  1.00 53.01  ? 143 GLU L C   1 
ATOM   2636 O  O   . GLU B 2 124 ? 20.702  67.317 96.215  1.00 51.98  ? 143 GLU L O   1 
ATOM   2637 C  CB  . GLU B 2 124 ? 23.492  65.818 95.049  1.00 59.50  ? 143 GLU L CB  1 
ATOM   2638 C  CG  . GLU B 2 124 ? 24.683  66.093 94.143  1.00 64.60  ? 143 GLU L CG  1 
ATOM   2639 C  CD  . GLU B 2 124 ? 26.038  65.542 94.568  1.00 65.59  ? 143 GLU L CD  1 
ATOM   2640 O  OE1 . GLU B 2 124 ? 26.577  64.711 93.786  1.00 62.01  ? 143 GLU L OE1 1 
ATOM   2641 O  OE2 . GLU B 2 124 ? 26.581  65.972 95.647  1.00 61.66  ? 143 GLU L OE2 1 
ATOM   2642 N  N   . GLN B 2 125 ? 21.707  65.816 97.551  1.00 48.59  ? 144 GLN L N   1 
ATOM   2643 C  CA  . GLN B 2 125 ? 20.449  65.396 98.150  1.00 43.86  ? 144 GLN L CA  1 
ATOM   2644 C  C   . GLN B 2 125 ? 19.805  66.555 98.897  1.00 44.88  ? 144 GLN L C   1 
ATOM   2645 O  O   . GLN B 2 125 ? 18.592  66.781 98.813  1.00 45.76  ? 144 GLN L O   1 
ATOM   2646 C  CB  . GLN B 2 125 ? 20.642  64.226 99.119  1.00 39.48  ? 144 GLN L CB  1 
ATOM   2647 C  CG  . GLN B 2 125 ? 19.316  63.697 99.633  1.00 38.21  ? 144 GLN L CG  1 
ATOM   2648 C  CD  . GLN B 2 125 ? 19.495  62.616 100.673 1.00 36.51  ? 144 GLN L CD  1 
ATOM   2649 O  OE1 . GLN B 2 125 ? 20.551  62.502 101.308 1.00 35.08  ? 144 GLN L OE1 1 
ATOM   2650 N  NE2 . GLN B 2 125 ? 18.427  61.863 100.890 1.00 35.70  ? 144 GLN L NE2 1 
ATOM   2651 N  N   . LEU B 2 126 ? 20.629  67.282 99.640  1.00 46.59  ? 145 LEU L N   1 
ATOM   2652 C  CA  . LEU B 2 126 ? 20.160  68.427 100.398 1.00 54.86  ? 145 LEU L CA  1 
ATOM   2653 C  C   . LEU B 2 126 ? 19.373  69.410 99.526  1.00 58.80  ? 145 LEU L C   1 
ATOM   2654 O  O   . LEU B 2 126 ? 18.368  69.952 99.982  1.00 58.69  ? 145 LEU L O   1 
ATOM   2655 C  CB  . LEU B 2 126 ? 21.376  69.081 101.045 1.00 56.96  ? 145 LEU L CB  1 
ATOM   2656 C  CG  . LEU B 2 126 ? 21.912  68.280 102.223 1.00 57.81  ? 145 LEU L CG  1 
ATOM   2657 C  CD1 . LEU B 2 126 ? 23.205  68.892 102.763 1.00 59.78  ? 145 LEU L CD1 1 
ATOM   2658 C  CD2 . LEU B 2 126 ? 20.842  68.172 103.307 1.00 57.70  ? 145 LEU L CD2 1 
ATOM   2659 N  N   . LYS B 2 127 ? 19.778  69.594 98.264  1.00 64.33  ? 146 LYS L N   1 
ATOM   2660 C  CA  . LYS B 2 127 ? 19.051  70.499 97.382  1.00 70.93  ? 146 LYS L CA  1 
ATOM   2661 C  C   . LYS B 2 127 ? 17.568  70.141 97.325  1.00 69.27  ? 146 LYS L C   1 
ATOM   2662 O  O   . LYS B 2 127 ? 16.764  71.009 97.001  1.00 68.05  ? 146 LYS L O   1 
ATOM   2663 C  CB  . LYS B 2 127 ? 19.582  70.492 95.944  1.00 74.66  ? 146 LYS L CB  1 
ATOM   2664 C  CG  . LYS B 2 127 ? 20.780  71.398 95.689  1.00 81.08  ? 146 LYS L CG  1 
ATOM   2665 C  CD  . LYS B 2 127 ? 20.923  71.810 94.237  1.00 86.78  ? 146 LYS L CD  1 
ATOM   2666 C  CE  . LYS B 2 127 ? 21.067  70.637 93.290  1.00 91.43  ? 146 LYS L CE  1 
ATOM   2667 N  NZ  . LYS B 2 127 ? 22.334  69.899 93.512  1.00 93.54  ? 146 LYS L NZ  1 
ATOM   2668 N  N   . SER B 2 128 ? 17.202  68.887 97.635  1.00 62.01  ? 147 SER L N   1 
ATOM   2669 C  CA  . SER B 2 128 ? 15.877  68.396 97.278  1.00 62.42  ? 147 SER L CA  1 
ATOM   2670 C  C   . SER B 2 128 ? 14.960  68.195 98.490  1.00 56.65  ? 147 SER L C   1 
ATOM   2671 O  O   . SER B 2 128 ? 13.840  67.712 98.343  1.00 58.32  ? 147 SER L O   1 
ATOM   2672 C  CB  . SER B 2 128 ? 15.969  67.154 96.412  1.00 61.30  ? 147 SER L CB  1 
ATOM   2673 O  OG  . SER B 2 128 ? 16.662  66.096 97.066  1.00 67.33  ? 147 SER L OG  1 
ATOM   2674 N  N   . GLY B 2 129 ? 15.387  68.582 99.686  1.00 53.50  ? 148 GLY L N   1 
ATOM   2675 C  CA  . GLY B 2 129 ? 14.444  68.643 100.789 1.00 54.93  ? 148 GLY L CA  1 
ATOM   2676 C  C   . GLY B 2 129 ? 14.588  67.512 101.804 1.00 53.23  ? 148 GLY L C   1 
ATOM   2677 O  O   . GLY B 2 129 ? 13.987  67.594 102.883 1.00 52.39  ? 148 GLY L O   1 
ATOM   2678 N  N   . THR B 2 130 ? 15.433  66.511 101.508 1.00 48.99  ? 149 THR L N   1 
ATOM   2679 C  CA  . THR B 2 130 ? 15.646  65.415 102.440 1.00 48.69  ? 149 THR L CA  1 
ATOM   2680 C  C   . THR B 2 130 ? 17.138  65.196 102.715 1.00 45.49  ? 149 THR L C   1 
ATOM   2681 O  O   . THR B 2 130 ? 17.994  65.453 101.870 1.00 43.40  ? 149 THR L O   1 
ATOM   2682 C  CB  . THR B 2 130 ? 14.997  64.103 101.969 1.00 47.79  ? 149 THR L CB  1 
ATOM   2683 O  OG1 . THR B 2 130 ? 13.582  64.255 101.891 1.00 48.65  ? 149 THR L OG1 1 
ATOM   2684 C  CG2 . THR B 2 130 ? 15.241  62.947 102.912 1.00 48.65  ? 149 THR L CG2 1 
ATOM   2685 N  N   . ALA B 2 131 ? 17.408  64.718 103.936 1.00 43.22  ? 150 ALA L N   1 
ATOM   2686 C  CA  . ALA B 2 131 ? 18.736  64.353 104.402 1.00 40.92  ? 150 ALA L CA  1 
ATOM   2687 C  C   . ALA B 2 131 ? 18.766  62.883 104.816 1.00 37.51  ? 150 ALA L C   1 
ATOM   2688 O  O   . ALA B 2 131 ? 18.022  62.485 105.713 1.00 39.81  ? 150 ALA L O   1 
ATOM   2689 C  CB  . ALA B 2 131 ? 19.091  65.234 105.569 1.00 42.02  ? 150 ALA L CB  1 
ATOM   2690 N  N   . SER B 2 132 ? 19.593  62.079 104.134 1.00 34.03  ? 151 SER L N   1 
ATOM   2691 C  CA  . SER B 2 132 ? 19.867  60.711 104.551 1.00 30.74  ? 151 SER L CA  1 
ATOM   2692 C  C   . SER B 2 132 ? 21.274  60.663 105.150 1.00 30.02  ? 151 SER L C   1 
ATOM   2693 O  O   . SER B 2 132 ? 22.218  61.089 104.505 1.00 30.09  ? 151 SER L O   1 
ATOM   2694 C  CB  . SER B 2 132 ? 19.773  59.770 103.400 1.00 30.57  ? 151 SER L CB  1 
ATOM   2695 O  OG  . SER B 2 132 ? 18.484  59.757 102.807 1.00 29.47  ? 151 SER L OG  1 
ATOM   2696 N  N   . VAL B 2 133 ? 21.398  60.109 106.359 1.00 28.76  ? 152 VAL L N   1 
ATOM   2697 C  CA  . VAL B 2 133 ? 22.679  59.986 107.027 1.00 29.30  ? 152 VAL L CA  1 
ATOM   2698 C  C   . VAL B 2 133 ? 22.948  58.491 107.139 1.00 26.97  ? 152 VAL L C   1 
ATOM   2699 O  O   . VAL B 2 133 ? 22.064  57.757 107.570 1.00 25.44  ? 152 VAL L O   1 
ATOM   2700 C  CB  . VAL B 2 133 ? 22.678  60.618 108.426 1.00 31.64  ? 152 VAL L CB  1 
ATOM   2701 C  CG1 . VAL B 2 133 ? 24.093  60.660 108.980 1.00 31.44  ? 152 VAL L CG1 1 
ATOM   2702 C  CG2 . VAL B 2 133 ? 22.047  62.001 108.463 1.00 32.71  ? 152 VAL L CG2 1 
ATOM   2703 N  N   . VAL B 2 134 ? 24.115  58.024 106.678 1.00 26.97  ? 153 VAL L N   1 
ATOM   2704 C  CA  . VAL B 2 134 ? 24.313  56.581 106.611 1.00 24.03  ? 153 VAL L CA  1 
ATOM   2705 C  C   . VAL B 2 134 ? 25.445  56.170 107.559 1.00 23.63  ? 153 VAL L C   1 
ATOM   2706 O  O   . VAL B 2 134 ? 26.526  56.757 107.559 1.00 23.57  ? 153 VAL L O   1 
ATOM   2707 C  CB  . VAL B 2 134 ? 24.599  56.105 105.170 1.00 24.80  ? 153 VAL L CB  1 
ATOM   2708 C  CG1 . VAL B 2 134 ? 24.995  54.645 105.134 1.00 23.28  ? 153 VAL L CG1 1 
ATOM   2709 C  CG2 . VAL B 2 134 ? 23.416  56.358 104.248 1.00 26.14  ? 153 VAL L CG2 1 
ATOM   2710 N  N   . CYS B 2 135 ? 25.185  55.093 108.315 1.00 22.15  ? 154 CYS L N   1 
ATOM   2711 C  CA  . CYS B 2 135 ? 26.182  54.461 109.164 1.00 22.23  ? 154 CYS L CA  1 
ATOM   2712 C  C   . CYS B 2 135 ? 26.432  53.034 108.671 1.00 20.68  ? 154 CYS L C   1 
ATOM   2713 O  O   . CYS B 2 135 ? 25.478  52.284 108.473 1.00 23.23  ? 154 CYS L O   1 
ATOM   2714 C  CB  . CYS B 2 135 ? 25.645  54.406 110.578 1.00 24.04  ? 154 CYS L CB  1 
ATOM   2715 S  SG  . CYS B 2 135 ? 26.865  53.877 111.805 1.00 27.82  ? 154 CYS L SG  1 
ATOM   2716 N  N   . LEU B 2 136 ? 27.709  52.719 108.406 1.00 19.73  ? 155 LEU L N   1 
ATOM   2717 C  CA  . LEU B 2 136 ? 28.133  51.423 107.908 1.00 20.00  ? 155 LEU L CA  1 
ATOM   2718 C  C   . LEU B 2 136 ? 28.876  50.668 109.018 1.00 19.44  ? 155 LEU L C   1 
ATOM   2719 O  O   . LEU B 2 136 ? 29.815  51.212 109.581 1.00 18.53  ? 155 LEU L O   1 
ATOM   2720 C  CB  . LEU B 2 136 ? 29.066  51.647 106.714 1.00 22.47  ? 155 LEU L CB  1 
ATOM   2721 C  CG  . LEU B 2 136 ? 29.819  50.424 106.203 1.00 25.63  ? 155 LEU L CG  1 
ATOM   2722 C  CD1 . LEU B 2 136 ? 28.851  49.351 105.763 1.00 25.84  ? 155 LEU L CD1 1 
ATOM   2723 C  CD2 . LEU B 2 136 ? 30.764  50.780 105.064 1.00 29.41  ? 155 LEU L CD2 1 
ATOM   2724 N  N   . LEU B 2 137 ? 28.420  49.439 109.308 1.00 18.27  ? 156 LEU L N   1 
ATOM   2725 C  CA  . LEU B 2 137 ? 29.114  48.499 110.169 1.00 19.13  ? 156 LEU L CA  1 
ATOM   2726 C  C   . LEU B 2 137 ? 29.707  47.435 109.257 1.00 18.72  ? 156 LEU L C   1 
ATOM   2727 O  O   . LEU B 2 137 ? 28.959  46.681 108.645 1.00 18.85  ? 156 LEU L O   1 
ATOM   2728 C  CB  . LEU B 2 137 ? 28.138  47.821 111.142 1.00 18.05  ? 156 LEU L CB  1 
ATOM   2729 C  CG  . LEU B 2 137 ? 27.713  48.614 112.373 1.00 20.10  ? 156 LEU L CG  1 
ATOM   2730 C  CD1 . LEU B 2 137 ? 27.035  49.925 111.985 1.00 22.48  ? 156 LEU L CD1 1 
ATOM   2731 C  CD2 . LEU B 2 137 ? 26.795  47.789 113.256 1.00 20.62  ? 156 LEU L CD2 1 
ATOM   2732 N  N   . ASN B 2 138 ? 31.035  47.398 109.124 1.00 19.97  ? 157 ASN L N   1 
ATOM   2733 C  CA  . ASN B 2 138 ? 31.656  46.540 108.109 1.00 20.48  ? 157 ASN L CA  1 
ATOM   2734 C  C   . ASN B 2 138 ? 32.334  45.329 108.746 1.00 19.50  ? 157 ASN L C   1 
ATOM   2735 O  O   . ASN B 2 138 ? 33.159  45.459 109.662 1.00 18.52  ? 157 ASN L O   1 
ATOM   2736 C  CB  . ASN B 2 138 ? 32.679  47.346 107.298 1.00 25.49  ? 157 ASN L CB  1 
ATOM   2737 C  CG  . ASN B 2 138 ? 32.654  47.045 105.805 1.00 34.49  ? 157 ASN L CG  1 
ATOM   2738 O  OD1 . ASN B 2 138 ? 31.689  46.493 105.238 1.00 30.74  ? 157 ASN L OD1 1 
ATOM   2739 N  ND2 . ASN B 2 138 ? 33.718  47.452 105.127 1.00 36.53  ? 157 ASN L ND2 1 
ATOM   2740 N  N   . ASN B 2 139 ? 31.992  44.150 108.217 1.00 19.86  ? 158 ASN L N   1 
ATOM   2741 C  CA  . ASN B 2 139 ? 32.725  42.907 108.351 1.00 21.85  ? 158 ASN L CA  1 
ATOM   2742 C  C   . ASN B 2 139 ? 32.779  42.450 109.803 1.00 19.98  ? 158 ASN L C   1 
ATOM   2743 O  O   . ASN B 2 139 ? 33.851  42.422 110.414 1.00 19.81  ? 158 ASN L O   1 
ATOM   2744 C  CB  . ASN B 2 139 ? 34.115  42.992 107.711 1.00 25.76  ? 158 ASN L CB  1 
ATOM   2745 C  CG  . ASN B 2 139 ? 34.045  43.354 106.239 1.00 30.88  ? 158 ASN L CG  1 
ATOM   2746 O  OD1 . ASN B 2 139 ? 33.110  42.994 105.528 1.00 31.18  ? 158 ASN L OD1 1 
ATOM   2747 N  ND2 . ASN B 2 139 ? 34.919  44.241 105.811 1.00 37.36  ? 158 ASN L ND2 1 
ATOM   2748 N  N   . PHE B 2 140 ? 31.623  41.995 110.312 1.00 18.09  ? 159 PHE L N   1 
ATOM   2749 C  CA  . PHE B 2 140 ? 31.482  41.658 111.719 1.00 18.65  ? 159 PHE L CA  1 
ATOM   2750 C  C   . PHE B 2 140 ? 30.742  40.326 111.877 1.00 19.07  ? 159 PHE L C   1 
ATOM   2751 O  O   . PHE B 2 140 ? 30.147  39.809 110.942 1.00 18.06  ? 159 PHE L O   1 
ATOM   2752 C  CB  . PHE B 2 140 ? 30.764  42.762 112.503 1.00 18.16  ? 159 PHE L CB  1 
ATOM   2753 C  CG  . PHE B 2 140 ? 29.339  43.039 112.086 1.00 17.45  ? 159 PHE L CG  1 
ATOM   2754 C  CD1 . PHE B 2 140 ? 29.048  43.941 111.074 1.00 19.19  ? 159 PHE L CD1 1 
ATOM   2755 C  CD2 . PHE B 2 140 ? 28.286  42.323 112.624 1.00 18.06  ? 159 PHE L CD2 1 
ATOM   2756 C  CE1 . PHE B 2 140 ? 27.742  44.207 110.689 1.00 18.92  ? 159 PHE L CE1 1 
ATOM   2757 C  CE2 . PHE B 2 140 ? 26.982  42.533 112.208 1.00 19.80  ? 159 PHE L CE2 1 
ATOM   2758 C  CZ  . PHE B 2 140 ? 26.695  43.502 111.255 1.00 18.59  ? 159 PHE L CZ  1 
ATOM   2759 N  N   . TYR B 2 141 ? 30.879  39.732 113.065 1.00 18.18  ? 160 TYR L N   1 
ATOM   2760 C  CA  . TYR B 2 141 ? 30.208  38.494 113.396 1.00 17.76  ? 160 TYR L CA  1 
ATOM   2761 C  C   . TYR B 2 141 ? 30.161  38.363 114.911 1.00 17.48  ? 160 TYR L C   1 
ATOM   2762 O  O   . TYR B 2 141 ? 31.193  38.620 115.538 1.00 17.70  ? 160 TYR L O   1 
ATOM   2763 C  CB  . TYR B 2 141 ? 30.910  37.254 112.803 1.00 17.36  ? 160 TYR L CB  1 
ATOM   2764 C  CG  . TYR B 2 141 ? 30.141  35.980 113.082 1.00 17.93  ? 160 TYR L CG  1 
ATOM   2765 C  CD1 . TYR B 2 141 ? 30.242  35.305 114.287 1.00 18.99  ? 160 TYR L CD1 1 
ATOM   2766 C  CD2 . TYR B 2 141 ? 29.197  35.506 112.177 1.00 19.59  ? 160 TYR L CD2 1 
ATOM   2767 C  CE1 . TYR B 2 141 ? 29.452  34.206 114.596 1.00 18.88  ? 160 TYR L CE1 1 
ATOM   2768 C  CE2 . TYR B 2 141 ? 28.399  34.410 112.463 1.00 20.05  ? 160 TYR L CE2 1 
ATOM   2769 C  CZ  . TYR B 2 141 ? 28.545  33.732 113.657 1.00 20.19  ? 160 TYR L CZ  1 
ATOM   2770 O  OH  . TYR B 2 141 ? 27.773  32.651 113.963 1.00 20.59  ? 160 TYR L OH  1 
ATOM   2771 N  N   . PRO B 2 142 ? 29.039  37.970 115.580 1.00 19.79  ? 161 PRO L N   1 
ATOM   2772 C  CA  . PRO B 2 142 ? 27.768  37.557 114.966 1.00 20.49  ? 161 PRO L CA  1 
ATOM   2773 C  C   . PRO B 2 142 ? 26.913  38.672 114.368 1.00 20.24  ? 161 PRO L C   1 
ATOM   2774 O  O   . PRO B 2 142 ? 27.246  39.842 114.406 1.00 18.60  ? 161 PRO L O   1 
ATOM   2775 C  CB  . PRO B 2 142 ? 26.973  36.921 116.126 1.00 22.63  ? 161 PRO L CB  1 
ATOM   2776 C  CG  . PRO B 2 142 ? 27.513  37.593 117.378 1.00 24.87  ? 161 PRO L CG  1 
ATOM   2777 C  CD  . PRO B 2 142 ? 28.968  37.888 117.050 1.00 21.53  ? 161 PRO L CD  1 
ATOM   2778 N  N   . ARG B 2 143 ? 25.784  38.274 113.760 1.00 20.39  ? 162 ARG L N   1 
ATOM   2779 C  CA  . ARG B 2 143 ? 24.921  39.180 113.025 1.00 21.44  ? 162 ARG L CA  1 
ATOM   2780 C  C   . ARG B 2 143 ? 24.261  40.198 113.947 1.00 21.76  ? 162 ARG L C   1 
ATOM   2781 O  O   . ARG B 2 143 ? 23.985  41.310 113.481 1.00 22.83  ? 162 ARG L O   1 
ATOM   2782 C  CB  . ARG B 2 143 ? 23.825  38.389 112.298 1.00 22.82  ? 162 ARG L CB  1 
ATOM   2783 C  CG  . ARG B 2 143 ? 23.066  39.185 111.235 1.00 25.09  ? 162 ARG L CG  1 
ATOM   2784 C  CD  . ARG B 2 143 ? 22.208  38.168 110.486 1.00 29.28  ? 162 ARG L CD  1 
ATOM   2785 N  NE  . ARG B 2 143 ? 21.336  38.761 109.464 1.00 36.79  ? 162 ARG L NE  1 
ATOM   2786 C  CZ  . ARG B 2 143 ? 20.227  39.452 109.718 1.00 41.48  ? 162 ARG L CZ  1 
ATOM   2787 N  NH1 . ARG B 2 143 ? 19.754  39.533 110.944 1.00 46.88  ? 162 ARG L NH1 1 
ATOM   2788 N  NH2 . ARG B 2 143 ? 19.567  40.030 108.733 1.00 45.64  ? 162 ARG L NH2 1 
ATOM   2789 N  N   . GLU B 2 144 ? 23.990  39.838 115.196 1.00 22.41  ? 163 GLU L N   1 
ATOM   2790 C  CA  . GLU B 2 144 ? 23.290  40.735 116.105 1.00 26.26  ? 163 GLU L CA  1 
ATOM   2791 C  C   . GLU B 2 144 ? 24.162  41.957 116.422 1.00 24.57  ? 163 GLU L C   1 
ATOM   2792 O  O   . GLU B 2 144 ? 25.314  41.825 116.805 1.00 23.79  ? 163 GLU L O   1 
ATOM   2793 C  CB  . GLU B 2 144 ? 22.902  40.019 117.394 1.00 30.36  ? 163 GLU L CB  1 
ATOM   2794 C  CG  . GLU B 2 144 ? 21.857  38.929 117.172 1.00 36.31  ? 163 GLU L CG  1 
ATOM   2795 C  CD  . GLU B 2 144 ? 22.261  37.735 116.310 1.00 39.64  ? 163 GLU L CD  1 
ATOM   2796 O  OE1 . GLU B 2 144 ? 23.452  37.310 116.372 1.00 38.21  ? 163 GLU L OE1 1 
ATOM   2797 O  OE2 . GLU B 2 144 ? 21.383  37.200 115.590 1.00 41.20  ? 163 GLU L OE2 1 
ATOM   2798 N  N   . ALA B 2 145 ? 23.600  43.134 116.211 1.00 25.13  ? 164 ALA L N   1 
ATOM   2799 C  CA  . ALA B 2 145 ? 24.270  44.401 116.471 1.00 25.69  ? 164 ALA L CA  1 
ATOM   2800 C  C   . ALA B 2 145 ? 23.185  45.408 116.805 1.00 27.93  ? 164 ALA L C   1 
ATOM   2801 O  O   . ALA B 2 145 ? 22.072  45.345 116.273 1.00 27.58  ? 164 ALA L O   1 
ATOM   2802 C  CB  . ALA B 2 145 ? 25.055  44.845 115.259 1.00 25.71  ? 164 ALA L CB  1 
ATOM   2803 N  N   . LYS B 2 146 ? 23.486  46.322 117.705 1.00 27.81  ? 165 LYS L N   1 
ATOM   2804 C  CA  . LYS B 2 146 ? 22.575  47.422 117.943 1.00 29.70  ? 165 LYS L CA  1 
ATOM   2805 C  C   . LYS B 2 146 ? 23.196  48.715 117.427 1.00 29.02  ? 165 LYS L C   1 
ATOM   2806 O  O   . LYS B 2 146 ? 24.324  49.062 117.777 1.00 26.30  ? 165 LYS L O   1 
ATOM   2807 C  CB  . LYS B 2 146 ? 22.232  47.528 119.430 1.00 36.03  ? 165 LYS L CB  1 
ATOM   2808 C  CG  . LYS B 2 146 ? 21.574  48.855 119.830 1.00 45.00  ? 165 LYS L CG  1 
ATOM   2809 C  CD  . LYS B 2 146 ? 20.947  48.910 121.217 1.00 51.21  ? 165 LYS L CD  1 
ATOM   2810 C  CE  . LYS B 2 146 ? 21.815  48.297 122.293 1.00 56.40  ? 165 LYS L CE  1 
ATOM   2811 N  NZ  . LYS B 2 146 ? 21.603  48.929 123.619 1.00 63.11  ? 165 LYS L NZ  1 
ATOM   2812 N  N   . VAL B 2 147 ? 22.412  49.453 116.649 1.00 26.85  ? 166 VAL L N   1 
ATOM   2813 C  CA  . VAL B 2 147 ? 22.777  50.768 116.175 1.00 27.64  ? 166 VAL L CA  1 
ATOM   2814 C  C   . VAL B 2 147 ? 21.789  51.776 116.730 1.00 30.43  ? 166 VAL L C   1 
ATOM   2815 O  O   . VAL B 2 147 ? 20.585  51.644 116.509 1.00 31.25  ? 166 VAL L O   1 
ATOM   2816 C  CB  . VAL B 2 147 ? 22.786  50.785 114.639 1.00 30.11  ? 166 VAL L CB  1 
ATOM   2817 C  CG1 . VAL B 2 147 ? 23.169  52.151 114.107 1.00 33.48  ? 166 VAL L CG1 1 
ATOM   2818 C  CG2 . VAL B 2 147 ? 23.708  49.716 114.103 1.00 33.32  ? 166 VAL L CG2 1 
ATOM   2819 N  N   . GLN B 2 148 ? 22.305  52.779 117.423 1.00 29.49  ? 167 GLN L N   1 
ATOM   2820 C  CA  . GLN B 2 148 ? 21.511  53.853 117.993 1.00 34.83  ? 167 GLN L CA  1 
ATOM   2821 C  C   . GLN B 2 148 ? 21.964  55.176 117.401 1.00 34.75  ? 167 GLN L C   1 
ATOM   2822 O  O   . GLN B 2 148 ? 23.154  55.523 117.413 1.00 34.97  ? 167 GLN L O   1 
ATOM   2823 C  CB  . GLN B 2 148 ? 21.702  53.939 119.506 1.00 41.46  ? 167 GLN L CB  1 
ATOM   2824 C  CG  . GLN B 2 148 ? 20.826  52.993 120.299 1.00 52.62  ? 167 GLN L CG  1 
ATOM   2825 C  CD  . GLN B 2 148 ? 19.560  53.643 120.808 1.00 58.47  ? 167 GLN L CD  1 
ATOM   2826 O  OE1 . GLN B 2 148 ? 19.069  54.651 120.291 1.00 57.37  ? 167 GLN L OE1 1 
ATOM   2827 N  NE2 . GLN B 2 148 ? 19.004  53.033 121.839 1.00 61.73  ? 167 GLN L NE2 1 
ATOM   2828 N  N   . TRP B 2 149 ? 20.995  55.907 116.870 1.00 32.53  ? 168 TRP L N   1 
ATOM   2829 C  CA  . TRP B 2 149 ? 21.253  57.232 116.361 1.00 33.39  ? 168 TRP L CA  1 
ATOM   2830 C  C   . TRP B 2 149 ? 20.959  58.266 117.440 1.00 38.58  ? 168 TRP L C   1 
ATOM   2831 O  O   . TRP B 2 149 ? 19.968  58.145 118.164 1.00 41.02  ? 168 TRP L O   1 
ATOM   2832 C  CB  . TRP B 2 149 ? 20.410  57.482 115.118 1.00 34.38  ? 168 TRP L CB  1 
ATOM   2833 C  CG  . TRP B 2 149 ? 20.885  56.802 113.869 1.00 30.75  ? 168 TRP L CG  1 
ATOM   2834 C  CD1 . TRP B 2 149 ? 20.401  55.655 113.331 1.00 29.04  ? 168 TRP L CD1 1 
ATOM   2835 C  CD2 . TRP B 2 149 ? 21.900  57.273 112.968 1.00 28.47  ? 168 TRP L CD2 1 
ATOM   2836 N  NE1 . TRP B 2 149 ? 21.028  55.392 112.149 1.00 27.43  ? 168 TRP L NE1 1 
ATOM   2837 C  CE2 . TRP B 2 149 ? 21.943  56.370 111.891 1.00 27.22  ? 168 TRP L CE2 1 
ATOM   2838 C  CE3 . TRP B 2 149 ? 22.780  58.355 112.976 1.00 27.81  ? 168 TRP L CE3 1 
ATOM   2839 C  CZ2 . TRP B 2 149 ? 22.843  56.510 110.834 1.00 25.12  ? 168 TRP L CZ2 1 
ATOM   2840 C  CZ3 . TRP B 2 149 ? 23.667  58.499 111.931 1.00 28.60  ? 168 TRP L CZ3 1 
ATOM   2841 C  CH2 . TRP B 2 149 ? 23.696  57.586 110.871 1.00 27.29  ? 168 TRP L CH2 1 
ATOM   2842 N  N   . LYS B 2 150 ? 21.815  59.288 117.472 1.00 38.40  ? 169 LYS L N   1 
ATOM   2843 C  CA  . LYS B 2 150 ? 21.678  60.412 118.382 1.00 44.21  ? 169 LYS L CA  1 
ATOM   2844 C  C   . LYS B 2 150 ? 21.971  61.689 117.607 1.00 44.05  ? 169 LYS L C   1 
ATOM   2845 O  O   . LYS B 2 150 ? 22.981  61.793 116.925 1.00 43.43  ? 169 LYS L O   1 
ATOM   2846 C  CB  . LYS B 2 150 ? 22.611  60.242 119.581 1.00 48.45  ? 169 LYS L CB  1 
ATOM   2847 C  CG  . LYS B 2 150 ? 22.300  59.034 120.455 1.00 55.33  ? 169 LYS L CG  1 
ATOM   2848 C  CD  . LYS B 2 150 ? 22.851  59.123 121.884 1.00 65.70  ? 169 LYS L CD  1 
ATOM   2849 C  CE  . LYS B 2 150 ? 24.284  58.657 122.041 1.00 68.57  ? 169 LYS L CE  1 
ATOM   2850 N  NZ  . LYS B 2 150 ? 24.392  57.180 121.973 1.00 69.85  ? 169 LYS L NZ  1 
ATOM   2851 N  N   . VAL B 2 151 ? 21.044  62.645 117.710 1.00 47.56  ? 170 VAL L N   1 
ATOM   2852 C  CA  . VAL B 2 151 ? 21.189  63.950 117.101 1.00 48.22  ? 170 VAL L CA  1 
ATOM   2853 C  C   . VAL B 2 151 ? 21.213  64.965 118.244 1.00 53.90  ? 170 VAL L C   1 
ATOM   2854 O  O   . VAL B 2 151 ? 20.358  64.906 119.132 1.00 52.01  ? 170 VAL L O   1 
ATOM   2855 C  CB  . VAL B 2 151 ? 20.043  64.207 116.104 1.00 50.03  ? 170 VAL L CB  1 
ATOM   2856 C  CG1 . VAL B 2 151 ? 20.319  65.428 115.250 1.00 52.36  ? 170 VAL L CG1 1 
ATOM   2857 C  CG2 . VAL B 2 151 ? 19.792  62.994 115.218 1.00 47.68  ? 170 VAL L CG2 1 
ATOM   2858 N  N   . ASP B 2 152 ? 22.252  65.817 118.269 1.00 52.80  ? 171 ASP L N   1 
ATOM   2859 C  CA  . ASP B 2 152 ? 22.542  66.656 119.429 1.00 57.82  ? 171 ASP L CA  1 
ATOM   2860 C  C   . ASP B 2 152 ? 22.197  65.933 120.730 1.00 59.63  ? 171 ASP L C   1 
ATOM   2861 O  O   . ASP B 2 152 ? 21.572  66.521 121.602 1.00 70.10  ? 171 ASP L O   1 
ATOM   2862 C  CB  . ASP B 2 152 ? 21.800  67.988 119.298 1.00 57.65  ? 171 ASP L CB  1 
ATOM   2863 C  CG  . ASP B 2 152 ? 22.479  68.899 118.298 1.00 57.47  ? 171 ASP L CG  1 
ATOM   2864 O  OD1 . ASP B 2 152 ? 23.691  68.724 118.090 1.00 60.74  ? 171 ASP L OD1 1 
ATOM   2865 O  OD2 . ASP B 2 152 ? 21.789  69.741 117.715 1.00 63.25  ? 171 ASP L OD2 1 
ATOM   2866 N  N   . ASN B 2 153 ? 22.574  64.652 120.817 1.00 54.96  ? 172 ASN L N   1 
ATOM   2867 C  CA  . ASN B 2 153 ? 22.567  63.845 122.027 1.00 57.13  ? 172 ASN L CA  1 
ATOM   2868 C  C   . ASN B 2 153 ? 21.232  63.160 122.313 1.00 59.24  ? 172 ASN L C   1 
ATOM   2869 O  O   . ASN B 2 153 ? 21.205  62.341 123.228 1.00 60.30  ? 172 ASN L O   1 
ATOM   2870 C  CB  . ASN B 2 153 ? 23.065  64.623 123.251 1.00 67.36  ? 172 ASN L CB  1 
ATOM   2871 C  CG  . ASN B 2 153 ? 24.477  65.139 123.064 1.00 69.43  ? 172 ASN L CG  1 
ATOM   2872 O  OD1 . ASN B 2 153 ? 25.372  64.379 122.694 1.00 73.01  ? 172 ASN L OD1 1 
ATOM   2873 N  ND2 . ASN B 2 153 ? 24.676  66.431 123.275 1.00 78.72  ? 172 ASN L ND2 1 
ATOM   2874 N  N   . ALA B 2 154 ? 20.156  63.429 121.551 1.00 58.99  ? 173 ALA L N   1 
ATOM   2875 C  CA  . ALA B 2 154 ? 18.894  62.745 121.807 1.00 60.69  ? 173 ALA L CA  1 
ATOM   2876 C  C   . ALA B 2 154 ? 18.797  61.516 120.910 1.00 58.43  ? 173 ALA L C   1 
ATOM   2877 O  O   . ALA B 2 154 ? 19.070  61.610 119.716 1.00 58.72  ? 173 ALA L O   1 
ATOM   2878 C  CB  . ALA B 2 154 ? 17.717  63.664 121.593 1.00 61.14  ? 173 ALA L CB  1 
ATOM   2879 N  N   . LEU B 2 155 ? 18.407  60.372 121.487 1.00 54.72  ? 174 LEU L N   1 
ATOM   2880 C  CA  . LEU B 2 155 ? 18.404  59.159 120.698 1.00 59.16  ? 174 LEU L CA  1 
ATOM   2881 C  C   . LEU B 2 155 ? 17.085  59.055 119.952 1.00 57.63  ? 174 LEU L C   1 
ATOM   2882 O  O   . LEU B 2 155 ? 16.031  59.449 120.446 1.00 57.86  ? 174 LEU L O   1 
ATOM   2883 C  CB  . LEU B 2 155 ? 18.718  57.926 121.550 1.00 69.19  ? 174 LEU L CB  1 
ATOM   2884 C  CG  . LEU B 2 155 ? 17.706  57.526 122.617 1.00 72.47  ? 174 LEU L CG  1 
ATOM   2885 C  CD1 . LEU B 2 155 ? 16.912  56.311 122.164 1.00 73.15  ? 174 LEU L CD1 1 
ATOM   2886 C  CD2 . LEU B 2 155 ? 18.414  57.250 123.938 1.00 75.19  ? 174 LEU L CD2 1 
ATOM   2887 N  N   . GLN B 2 156 ? 17.208  58.566 118.723 1.00 52.29  ? 175 GLN L N   1 
ATOM   2888 C  CA  . GLN B 2 156 ? 16.145  58.593 117.748 1.00 49.58  ? 175 GLN L CA  1 
ATOM   2889 C  C   . GLN B 2 156 ? 15.385  57.286 117.846 1.00 52.10  ? 175 GLN L C   1 
ATOM   2890 O  O   . GLN B 2 156 ? 15.923  56.290 118.332 1.00 52.03  ? 175 GLN L O   1 
ATOM   2891 C  CB  . GLN B 2 156 ? 16.752  58.777 116.365 1.00 49.21  ? 175 GLN L CB  1 
ATOM   2892 C  CG  . GLN B 2 156 ? 17.694  59.962 116.298 1.00 45.67  ? 175 GLN L CG  1 
ATOM   2893 C  CD  . GLN B 2 156 ? 16.901  61.227 116.493 1.00 51.17  ? 175 GLN L CD  1 
ATOM   2894 O  OE1 . GLN B 2 156 ? 16.151  61.634 115.611 1.00 50.44  ? 175 GLN L OE1 1 
ATOM   2895 N  NE2 . GLN B 2 156 ? 17.074  61.852 117.644 1.00 55.21  ? 175 GLN L NE2 1 
ATOM   2896 N  N   . SER B 2 157 ? 14.123  57.341 117.416 1.00 47.97  ? 176 SER L N   1 
ATOM   2897 C  CA  . SER B 2 157 ? 13.270  56.175 117.305 1.00 51.58  ? 176 SER L CA  1 
ATOM   2898 C  C   . SER B 2 157 ? 12.384  56.393 116.098 1.00 46.62  ? 176 SER L C   1 
ATOM   2899 O  O   . SER B 2 157 ? 11.899  57.494 115.911 1.00 55.05  ? 176 SER L O   1 
ATOM   2900 C  CB  . SER B 2 157 ? 12.424  55.984 118.527 1.00 56.55  ? 176 SER L CB  1 
ATOM   2901 O  OG  . SER B 2 157 ? 13.135  56.395 119.676 1.00 64.43  ? 176 SER L OG  1 
ATOM   2902 N  N   . GLY B 2 158 ? 12.225  55.354 115.285 1.00 46.01  ? 177 GLY L N   1 
ATOM   2903 C  CA  . GLY B 2 158 ? 11.231  55.332 114.234 1.00 45.34  ? 177 GLY L CA  1 
ATOM   2904 C  C   . GLY B 2 158 ? 11.645  56.037 112.941 1.00 46.50  ? 177 GLY L C   1 
ATOM   2905 O  O   . GLY B 2 158 ? 10.845  56.042 112.011 1.00 46.05  ? 177 GLY L O   1 
ATOM   2906 N  N   . ASN B 2 159 ? 12.865  56.607 112.860 1.00 41.52  ? 178 ASN L N   1 
ATOM   2907 C  CA  . ASN B 2 159 ? 13.269  57.318 111.655 1.00 40.58  ? 178 ASN L CA  1 
ATOM   2908 C  C   . ASN B 2 159 ? 14.532  56.708 111.028 1.00 38.48  ? 178 ASN L C   1 
ATOM   2909 O  O   . ASN B 2 159 ? 15.218  57.379 110.259 1.00 35.88  ? 178 ASN L O   1 
ATOM   2910 C  CB  . ASN B 2 159 ? 13.457  58.809 111.905 1.00 42.08  ? 178 ASN L CB  1 
ATOM   2911 C  CG  . ASN B 2 159 ? 14.373  59.106 113.067 1.00 46.26  ? 178 ASN L CG  1 
ATOM   2912 O  OD1 . ASN B 2 159 ? 14.823  58.196 113.762 1.00 44.45  ? 178 ASN L OD1 1 
ATOM   2913 N  ND2 . ASN B 2 159 ? 14.650  60.382 113.272 1.00 45.68  ? 178 ASN L ND2 1 
ATOM   2914 N  N   . SER B 2 160 ? 14.793  55.434 111.309 1.00 34.52  ? 179 SER L N   1 
ATOM   2915 C  CA  . SER B 2 160 ? 15.961  54.773 110.734 1.00 32.30  ? 179 SER L CA  1 
ATOM   2916 C  C   . SER B 2 160 ? 15.578  53.388 110.248 1.00 31.89  ? 179 SER L C   1 
ATOM   2917 O  O   . SER B 2 160 ? 14.640  52.780 110.748 1.00 32.21  ? 179 SER L O   1 
ATOM   2918 C  CB  . SER B 2 160 ? 17.093  54.736 111.718 1.00 31.05  ? 179 SER L CB  1 
ATOM   2919 O  OG  . SER B 2 160 ? 16.779  53.918 112.825 1.00 30.17  ? 179 SER L OG  1 
ATOM   2920 N  N   . GLN B 2 161 ? 16.286  52.912 109.226 1.00 30.87  ? 180 GLN L N   1 
ATOM   2921 C  CA  . GLN B 2 161 ? 16.077  51.578 108.702 1.00 30.66  ? 180 GLN L CA  1 
ATOM   2922 C  C   . GLN B 2 161 ? 17.455  50.944 108.502 1.00 31.40  ? 180 GLN L C   1 
ATOM   2923 O  O   . GLN B 2 161 ? 18.420  51.641 108.202 1.00 29.77  ? 180 GLN L O   1 
ATOM   2924 C  CB  . GLN B 2 161 ? 15.322  51.596 107.371 1.00 33.77  ? 180 GLN L CB  1 
ATOM   2925 C  CG  . GLN B 2 161 ? 13.924  52.200 107.463 1.00 39.38  ? 180 GLN L CG  1 
ATOM   2926 C  CD  . GLN B 2 161 ? 13.139  52.058 106.174 1.00 40.81  ? 180 GLN L CD  1 
ATOM   2927 O  OE1 . GLN B 2 161 ? 13.403  52.712 105.165 1.00 41.36  ? 180 GLN L OE1 1 
ATOM   2928 N  NE2 . GLN B 2 161 ? 12.156  51.180 106.197 1.00 41.55  ? 180 GLN L NE2 1 
ATOM   2929 N  N   . GLU B 2 162 ? 17.513  49.631 108.671 1.00 29.65  ? 181 GLU L N   1 
ATOM   2930 C  CA  . GLU B 2 162 ? 18.746  48.867 108.584 1.00 29.60  ? 181 GLU L CA  1 
ATOM   2931 C  C   . GLU B 2 162 ? 18.591  47.769 107.548 1.00 27.43  ? 181 GLU L C   1 
ATOM   2932 O  O   . GLU B 2 162 ? 17.494  47.237 107.389 1.00 26.38  ? 181 GLU L O   1 
ATOM   2933 C  CB  . GLU B 2 162 ? 18.978  48.064 109.857 1.00 31.13  ? 181 GLU L CB  1 
ATOM   2934 C  CG  . GLU B 2 162 ? 19.422  48.876 111.005 1.00 37.39  ? 181 GLU L CG  1 
ATOM   2935 C  CD  . GLU B 2 162 ? 19.686  48.004 112.209 1.00 33.38  ? 181 GLU L CD  1 
ATOM   2936 O  OE1 . GLU B 2 162 ? 19.397  46.742 112.168 1.00 35.78  ? 181 GLU L OE1 1 
ATOM   2937 O  OE2 . GLU B 2 162 ? 20.178  48.565 113.152 1.00 40.57  ? 181 GLU L OE2 1 
ATOM   2938 N  N   . SER B 2 163 ? 19.702  47.404 106.904 1.00 22.83  ? 182 SER L N   1 
ATOM   2939 C  CA  . SER B 2 163 ? 19.774  46.276 106.002 1.00 23.72  ? 182 SER L CA  1 
ATOM   2940 C  C   . SER B 2 163 ? 21.123  45.565 106.222 1.00 23.41  ? 182 SER L C   1 
ATOM   2941 O  O   . SER B 2 163 ? 22.140  46.211 106.527 1.00 20.29  ? 182 SER L O   1 
ATOM   2942 C  CB  . SER B 2 163 ? 19.597  46.847 104.592 1.00 24.08  ? 182 SER L CB  1 
ATOM   2943 O  OG  . SER B 2 163 ? 19.891  45.942 103.577 1.00 29.94  ? 182 SER L OG  1 
ATOM   2944 N  N   . VAL B 2 164 ? 21.130  44.240 106.049 1.00 23.14  ? 183 VAL L N   1 
ATOM   2945 C  CA  . VAL B 2 164 ? 22.299  43.414 106.293 1.00 23.38  ? 183 VAL L CA  1 
ATOM   2946 C  C   . VAL B 2 164 ? 22.608  42.607 105.047 1.00 22.59  ? 183 VAL L C   1 
ATOM   2947 O  O   . VAL B 2 164 ? 21.727  41.994 104.461 1.00 24.71  ? 183 VAL L O   1 
ATOM   2948 C  CB  . VAL B 2 164 ? 22.053  42.494 107.518 1.00 26.72  ? 183 VAL L CB  1 
ATOM   2949 C  CG1 . VAL B 2 164 ? 23.326  41.795 107.964 1.00 26.72  ? 183 VAL L CG1 1 
ATOM   2950 C  CG2 . VAL B 2 164 ? 21.495  43.265 108.698 1.00 28.28  ? 183 VAL L CG2 1 
ATOM   2951 N  N   . THR B 2 165 ? 23.886  42.524 104.689 1.00 20.79  ? 184 THR L N   1 
ATOM   2952 C  CA  . THR B 2 165 ? 24.349  41.707 103.580 1.00 23.88  ? 184 THR L CA  1 
ATOM   2953 C  C   . THR B 2 165 ? 24.254  40.222 103.951 1.00 25.23  ? 184 THR L C   1 
ATOM   2954 O  O   . THR B 2 165 ? 24.100  39.879 105.119 1.00 26.13  ? 184 THR L O   1 
ATOM   2955 C  CB  . THR B 2 165 ? 25.796  42.015 103.200 1.00 25.26  ? 184 THR L CB  1 
ATOM   2956 O  OG1 . THR B 2 165 ? 26.633  41.751 104.337 1.00 27.97  ? 184 THR L OG1 1 
ATOM   2957 C  CG2 . THR B 2 165 ? 26.006  43.441 102.746 1.00 28.55  ? 184 THR L CG2 1 
ATOM   2958 N  N   . GLU B 2 166 ? 24.351  39.379 102.943 1.00 26.62  ? 185 GLU L N   1 
ATOM   2959 C  CA  . GLU B 2 166 ? 24.498  37.949 103.164 1.00 28.84  ? 185 GLU L CA  1 
ATOM   2960 C  C   . GLU B 2 166 ? 25.896  37.721 103.736 1.00 23.61  ? 185 GLU L C   1 
ATOM   2961 O  O   . GLU B 2 166 ? 26.777  38.566 103.615 1.00 23.36  ? 185 GLU L O   1 
ATOM   2962 C  CB  . GLU B 2 166 ? 24.325  37.184 101.851 1.00 33.13  ? 185 GLU L CB  1 
ATOM   2963 C  CG  . GLU B 2 166 ? 25.424  37.439 100.839 1.00 38.55  ? 185 GLU L CG  1 
ATOM   2964 C  CD  . GLU B 2 166 ? 25.430  36.547 99.606  1.00 46.94  ? 185 GLU L CD  1 
ATOM   2965 O  OE1 . GLU B 2 166 ? 24.398  35.897 99.286  1.00 54.34  ? 185 GLU L OE1 1 
ATOM   2966 O  OE2 . GLU B 2 166 ? 26.496  36.456 98.995  1.00 55.79  ? 185 GLU L OE2 1 
ATOM   2967 N  N   . GLN B 2 167 ? 26.114  36.574 104.359 1.00 21.14  ? 186 GLN L N   1 
ATOM   2968 C  CA  . GLN B 2 167 ? 27.451  36.267 104.828 1.00 21.57  ? 186 GLN L CA  1 
ATOM   2969 C  C   . GLN B 2 167 ? 28.477  36.251 103.691 1.00 22.03  ? 186 GLN L C   1 
ATOM   2970 O  O   . GLN B 2 167 ? 28.242  35.711 102.605 1.00 22.10  ? 186 GLN L O   1 
ATOM   2971 C  CB  . GLN B 2 167 ? 27.503  34.872 105.458 1.00 23.12  ? 186 GLN L CB  1 
ATOM   2972 C  CG  . GLN B 2 167 ? 26.993  34.807 106.885 1.00 24.72  ? 186 GLN L CG  1 
ATOM   2973 C  CD  . GLN B 2 167 ? 27.307  33.484 107.559 1.00 22.08  ? 186 GLN L CD  1 
ATOM   2974 O  OE1 . GLN B 2 167 ? 26.670  32.461 107.296 1.00 22.27  ? 186 GLN L OE1 1 
ATOM   2975 N  NE2 . GLN B 2 167 ? 28.242  33.502 108.495 1.00 20.05  ? 186 GLN L NE2 1 
ATOM   2976 N  N   . ASP B 2 168 ? 29.681  36.695 104.020 1.00 21.00  ? 187 ASP L N   1 
ATOM   2977 C  CA  . ASP B 2 168 ? 30.823  36.578 103.124 1.00 24.09  ? 187 ASP L CA  1 
ATOM   2978 C  C   . ASP B 2 168 ? 31.172  35.105 102.930 1.00 25.07  ? 187 ASP L C   1 
ATOM   2979 O  O   . ASP B 2 168 ? 31.256  34.348 103.888 1.00 23.82  ? 187 ASP L O   1 
ATOM   2980 C  CB  . ASP B 2 168 ? 32.034  37.332 103.695 1.00 24.11  ? 187 ASP L CB  1 
ATOM   2981 C  CG  . ASP B 2 168 ? 33.233  37.437 102.756 1.00 26.50  ? 187 ASP L CG  1 
ATOM   2982 O  OD1 . ASP B 2 168 ? 34.019  36.503 102.619 1.00 24.46  ? 187 ASP L OD1 1 
ATOM   2983 O  OD2 . ASP B 2 168 ? 33.356  38.485 102.164 1.00 30.76  ? 187 ASP L OD2 1 
ATOM   2984 N  N   . SER B 2 169 ? 31.383  34.673 101.669 1.00 25.11  ? 188 SER L N   1 
ATOM   2985 C  CA  . SER B 2 169 ? 31.582  33.271 101.356 1.00 26.44  ? 188 SER L CA  1 
ATOM   2986 C  C   . SER B 2 169 ? 32.954  32.737 101.746 1.00 25.93  ? 188 SER L C   1 
ATOM   2987 O  O   . SER B 2 169 ? 33.145  31.522 101.743 1.00 27.21  ? 188 SER L O   1 
ATOM   2988 C  CB  . SER B 2 169 ? 31.325  33.030 99.872  1.00 30.47  ? 188 SER L CB  1 
ATOM   2989 O  OG  . SER B 2 169 ? 32.299  33.749 99.153  1.00 36.92  ? 188 SER L OG  1 
ATOM   2990 N  N   . LYS B 2 170 ? 33.920  33.622 102.024 1.00 25.70  ? 189 LYS L N   1 
ATOM   2991 C  CA  . LYS B 2 170 ? 35.236  33.202 102.462 1.00 28.53  ? 189 LYS L CA  1 
ATOM   2992 C  C   . LYS B 2 170 ? 35.418  33.397 103.971 1.00 25.10  ? 189 LYS L C   1 
ATOM   2993 O  O   . LYS B 2 170 ? 36.012  32.546 104.618 1.00 29.49  ? 189 LYS L O   1 
ATOM   2994 C  CB  . LYS B 2 170 ? 36.314  33.963 101.672 1.00 35.41  ? 189 LYS L CB  1 
ATOM   2995 C  CG  . LYS B 2 170 ? 36.391  33.536 100.204 1.00 43.44  ? 189 LYS L CG  1 
ATOM   2996 C  CD  . LYS B 2 170 ? 36.686  34.677 99.236  1.00 54.49  ? 189 LYS L CD  1 
ATOM   2997 C  CE  . LYS B 2 170 ? 38.161  34.909 98.978  1.00 58.81  ? 189 LYS L CE  1 
ATOM   2998 N  NZ  . LYS B 2 170 ? 38.692  33.951 97.977  1.00 61.84  ? 189 LYS L NZ  1 
ATOM   2999 N  N   . ASP B 2 171 ? 34.992  34.531 104.529 1.00 25.06  ? 190 ASP L N   1 
ATOM   3000 C  CA  . ASP B 2 171 ? 35.338  34.829 105.920 1.00 24.48  ? 190 ASP L CA  1 
ATOM   3001 C  C   . ASP B 2 171 ? 34.110  34.896 106.833 1.00 21.57  ? 190 ASP L C   1 
ATOM   3002 O  O   . ASP B 2 171 ? 34.240  35.127 108.024 1.00 20.75  ? 190 ASP L O   1 
ATOM   3003 C  CB  . ASP B 2 171 ? 36.183  36.106 106.031 1.00 25.87  ? 190 ASP L CB  1 
ATOM   3004 C  CG  . ASP B 2 171 ? 35.448  37.437 105.946 1.00 27.90  ? 190 ASP L CG  1 
ATOM   3005 O  OD1 . ASP B 2 171 ? 34.184  37.490 105.895 1.00 26.01  ? 190 ASP L OD1 1 
ATOM   3006 O  OD2 . ASP B 2 171 ? 36.160  38.451 105.873 1.00 30.83  ? 190 ASP L OD2 1 
ATOM   3007 N  N   . SER B 2 172 ? 32.911  34.680 106.299 1.00 21.12  ? 191 SER L N   1 
ATOM   3008 C  CA  . SER B 2 172 ? 31.717  34.429 107.097 1.00 21.26  ? 191 SER L CA  1 
ATOM   3009 C  C   . SER B 2 172 ? 31.212  35.666 107.861 1.00 19.76  ? 191 SER L C   1 
ATOM   3010 O  O   . SER B 2 172 ? 30.332  35.546 108.725 1.00 20.22  ? 191 SER L O   1 
ATOM   3011 C  CB  . SER B 2 172 ? 31.907  33.252 108.014 1.00 21.44  ? 191 SER L CB  1 
ATOM   3012 O  OG  . SER B 2 172 ? 32.224  32.066 107.288 1.00 22.81  ? 191 SER L OG  1 
ATOM   3013 N  N   . THR B 2 173 ? 31.735  36.862 107.554 1.00 19.14  ? 192 THR L N   1 
ATOM   3014 C  CA  . THR B 2 173 ? 31.254  38.076 108.214 1.00 18.00  ? 192 THR L CA  1 
ATOM   3015 C  C   . THR B 2 173 ? 30.027  38.664 107.507 1.00 19.14  ? 192 THR L C   1 
ATOM   3016 O  O   . THR B 2 173 ? 29.730  38.309 106.379 1.00 20.92  ? 192 THR L O   1 
ATOM   3017 C  CB  . THR B 2 173 ? 32.358  39.130 108.317 1.00 19.32  ? 192 THR L CB  1 
ATOM   3018 O  OG1 . THR B 2 173 ? 32.751  39.472 106.992 1.00 20.36  ? 192 THR L OG1 1 
ATOM   3019 C  CG2 . THR B 2 173 ? 33.526  38.623 109.137 1.00 19.83  ? 192 THR L CG2 1 
ATOM   3020 N  N   . TYR B 2 174 ? 29.335  39.545 108.223 1.00 17.91  ? 193 TYR L N   1 
ATOM   3021 C  CA  . TYR B 2 174 ? 28.252  40.379 107.752 1.00 18.55  ? 193 TYR L CA  1 
ATOM   3022 C  C   . TYR B 2 174 ? 28.702  41.842 107.671 1.00 18.40  ? 193 TYR L C   1 
ATOM   3023 O  O   . TYR B 2 174 ? 29.661  42.262 108.321 1.00 18.63  ? 193 TYR L O   1 
ATOM   3024 C  CB  . TYR B 2 174 ? 27.120  40.313 108.761 1.00 19.15  ? 193 TYR L CB  1 
ATOM   3025 C  CG  . TYR B 2 174 ? 26.501  38.944 108.952 1.00 21.56  ? 193 TYR L CG  1 
ATOM   3026 C  CD1 . TYR B 2 174 ? 25.540  38.480 108.061 1.00 22.01  ? 193 TYR L CD1 1 
ATOM   3027 C  CD2 . TYR B 2 174 ? 26.866  38.102 110.012 1.00 22.96  ? 193 TYR L CD2 1 
ATOM   3028 C  CE1 . TYR B 2 174 ? 24.968  37.227 108.201 1.00 23.34  ? 193 TYR L CE1 1 
ATOM   3029 C  CE2 . TYR B 2 174 ? 26.299  36.832 110.156 1.00 24.28  ? 193 TYR L CE2 1 
ATOM   3030 C  CZ  . TYR B 2 174 ? 25.328  36.405 109.256 1.00 24.93  ? 193 TYR L CZ  1 
ATOM   3031 O  OH  . TYR B 2 174 ? 24.681  35.182 109.301 1.00 24.73  ? 193 TYR L OH  1 
ATOM   3032 N  N   . SER B 2 175 ? 27.979  42.638 106.877 1.00 20.25  ? 194 SER L N   1 
ATOM   3033 C  CA  . SER B 2 175 ? 27.995  44.092 107.023 1.00 19.83  ? 194 SER L CA  1 
ATOM   3034 C  C   . SER B 2 175 ? 26.565  44.608 107.163 1.00 18.73  ? 194 SER L C   1 
ATOM   3035 O  O   . SER B 2 175 ? 25.624  43.952 106.742 1.00 20.36  ? 194 SER L O   1 
ATOM   3036 C  CB  . SER B 2 175 ? 28.693  44.743 105.881 1.00 20.52  ? 194 SER L CB  1 
ATOM   3037 O  OG  . SER B 2 175 ? 30.052  44.360 105.822 1.00 21.18  ? 194 SER L OG  1 
ATOM   3038 N  N   . LEU B 2 176 ? 26.400  45.800 107.761 1.00 18.52  ? 195 LEU L N   1 
ATOM   3039 C  CA  . LEU B 2 176 ? 25.085  46.377 107.993 1.00 19.93  ? 195 LEU L CA  1 
ATOM   3040 C  C   . LEU B 2 176 ? 25.108  47.871 107.666 1.00 19.67  ? 195 LEU L C   1 
ATOM   3041 O  O   . LEU B 2 176 ? 26.080  48.544 107.946 1.00 20.02  ? 195 LEU L O   1 
ATOM   3042 C  CB  . LEU B 2 176 ? 24.734  46.144 109.452 1.00 20.82  ? 195 LEU L CB  1 
ATOM   3043 C  CG  . LEU B 2 176 ? 23.405  46.704 109.966 1.00 23.53  ? 195 LEU L CG  1 
ATOM   3044 C  CD1 . LEU B 2 176 ? 22.974  45.930 111.225 1.00 26.10  ? 195 LEU L CD1 1 
ATOM   3045 C  CD2 . LEU B 2 176 ? 23.510  48.185 110.291 1.00 24.52  ? 195 LEU L CD2 1 
ATOM   3046 N  N   . SER B 2 177 ? 24.040  48.349 107.016 1.00 20.70  ? 196 SER L N   1 
ATOM   3047 C  CA  . SER B 2 177 ? 23.824  49.776 106.780 1.00 22.21  ? 196 SER L CA  1 
ATOM   3048 C  C   . SER B 2 177 ? 22.651  50.186 107.649 1.00 24.39  ? 196 SER L C   1 
ATOM   3049 O  O   . SER B 2 177 ? 21.660  49.458 107.721 1.00 26.45  ? 196 SER L O   1 
ATOM   3050 C  CB  A SER B 2 177 ? 23.536  50.096 105.331 0.50 22.64  ? 196 SER L CB  1 
ATOM   3051 C  CB  B SER B 2 177 ? 23.524  50.008 105.309 0.50 24.67  ? 196 SER L CB  1 
ATOM   3052 O  OG  A SER B 2 177 ? 22.266  49.596 104.934 0.50 22.19  ? 196 SER L OG  1 
ATOM   3053 O  OG  B SER B 2 177 ? 23.807  51.332 104.892 0.50 27.37  ? 196 SER L OG  1 
ATOM   3054 N  N   . SER B 2 178 ? 22.762  51.348 108.263 1.00 25.27  ? 197 SER L N   1 
ATOM   3055 C  CA  . SER B 2 178 ? 21.655  51.993 108.943 1.00 27.29  ? 197 SER L CA  1 
ATOM   3056 C  C   . SER B 2 178 ? 21.543  53.402 108.385 1.00 28.87  ? 197 SER L C   1 
ATOM   3057 O  O   . SER B 2 178 ? 22.525  54.127 108.358 1.00 25.68  ? 197 SER L O   1 
ATOM   3058 C  CB  . SER B 2 178 ? 21.832  52.020 110.427 1.00 27.72  ? 197 SER L CB  1 
ATOM   3059 O  OG  . SER B 2 178 ? 20.792  52.767 111.069 1.00 27.80  ? 197 SER L OG  1 
ATOM   3060 N  N   . THR B 2 179 ? 20.341  53.738 107.920 1.00 26.38  ? 198 THR L N   1 
ATOM   3061 C  CA  . THR B 2 179 ? 20.098  55.025 107.318 1.00 26.20  ? 198 THR L CA  1 
ATOM   3062 C  C   . THR B 2 179 ? 19.099  55.778 108.178 1.00 28.46  ? 198 THR L C   1 
ATOM   3063 O  O   . THR B 2 179 ? 17.993  55.295 108.368 1.00 25.35  ? 198 THR L O   1 
ATOM   3064 C  CB  . THR B 2 179 ? 19.553  54.853 105.900 1.00 27.71  ? 198 THR L CB  1 
ATOM   3065 O  OG1 . THR B 2 179 ? 20.487  54.074 105.156 1.00 27.85  ? 198 THR L OG1 1 
ATOM   3066 C  CG2 . THR B 2 179 ? 19.293  56.187 105.240 1.00 28.17  ? 198 THR L CG2 1 
ATOM   3067 N  N   . LEU B 2 180 ? 19.498  56.972 108.618 1.00 29.31  ? 199 LEU L N   1 
ATOM   3068 C  CA  . LEU B 2 180 ? 18.624  57.886 109.327 1.00 32.56  ? 199 LEU L CA  1 
ATOM   3069 C  C   . LEU B 2 180 ? 18.080  58.886 108.316 1.00 31.78  ? 199 LEU L C   1 
ATOM   3070 O  O   . LEU B 2 180 ? 18.856  59.488 107.591 1.00 31.98  ? 199 LEU L O   1 
ATOM   3071 C  CB  . LEU B 2 180 ? 19.435  58.611 110.397 1.00 34.05  ? 199 LEU L CB  1 
ATOM   3072 C  CG  . LEU B 2 180 ? 18.675  59.676 111.194 1.00 34.31  ? 199 LEU L CG  1 
ATOM   3073 C  CD1 . LEU B 2 180 ? 17.743  59.029 112.202 1.00 34.82  ? 199 LEU L CD1 1 
ATOM   3074 C  CD2 . LEU B 2 180 ? 19.645  60.601 111.884 1.00 34.85  ? 199 LEU L CD2 1 
ATOM   3075 N  N   . THR B 2 181 ? 16.754  59.060 108.287 1.00 35.80  ? 200 THR L N   1 
ATOM   3076 C  CA  . THR B 2 181 ? 16.125  59.985 107.354 1.00 37.08  ? 200 THR L CA  1 
ATOM   3077 C  C   . THR B 2 181 ? 15.512  61.168 108.100 1.00 39.01  ? 200 THR L C   1 
ATOM   3078 O  O   . THR B 2 181 ? 14.705  60.970 108.997 1.00 39.91  ? 200 THR L O   1 
ATOM   3079 C  CB  . THR B 2 181 ? 15.067  59.269 106.514 1.00 39.06  ? 200 THR L CB  1 
ATOM   3080 O  OG1 . THR B 2 181 ? 15.745  58.319 105.692 1.00 37.39  ? 200 THR L OG1 1 
ATOM   3081 C  CG2 . THR B 2 181 ? 14.272  60.226 105.652 1.00 41.73  ? 200 THR L CG2 1 
ATOM   3082 N  N   . LEU B 2 182 ? 15.931  62.385 107.748 1.00 41.33  ? 201 LEU L N   1 
ATOM   3083 C  CA  . LEU B 2 182 ? 15.327  63.590 108.300 1.00 48.49  ? 201 LEU L CA  1 
ATOM   3084 C  C   . LEU B 2 182 ? 14.898  64.502 107.159 1.00 48.80  ? 201 LEU L C   1 
ATOM   3085 O  O   . LEU B 2 182 ? 15.525  64.519 106.101 1.00 43.59  ? 201 LEU L O   1 
ATOM   3086 C  CB  . LEU B 2 182 ? 16.331  64.347 109.183 1.00 51.61  ? 201 LEU L CB  1 
ATOM   3087 C  CG  . LEU B 2 182 ? 17.016  63.573 110.311 1.00 56.27  ? 201 LEU L CG  1 
ATOM   3088 C  CD1 . LEU B 2 182 ? 17.842  64.519 111.164 1.00 60.98  ? 201 LEU L CD1 1 
ATOM   3089 C  CD2 . LEU B 2 182 ? 16.013  62.840 111.188 1.00 58.84  ? 201 LEU L CD2 1 
ATOM   3090 N  N   . SER B 2 183 ? 13.875  65.334 107.406 1.00 55.36  ? 202 SER L N   1 
ATOM   3091 C  CA  . SER B 2 183 ? 13.617  66.444 106.502 1.00 54.64  ? 202 SER L CA  1 
ATOM   3092 C  C   . SER B 2 183 ? 14.858  67.331 106.515 1.00 56.95  ? 202 SER L C   1 
ATOM   3093 O  O   . SER B 2 183 ? 15.564  67.394 107.527 1.00 55.23  ? 202 SER L O   1 
ATOM   3094 C  CB  . SER B 2 183 ? 12.377  67.231 106.900 1.00 53.57  ? 202 SER L CB  1 
ATOM   3095 O  OG  . SER B 2 183 ? 12.611  67.923 108.118 1.00 51.64  ? 202 SER L OG  1 
ATOM   3096 N  N   . LYS B 2 184 ? 15.121  68.015 105.397 1.00 61.26  ? 203 LYS L N   1 
ATOM   3097 C  CA  . LYS B 2 184 ? 16.261  68.913 105.330 1.00 65.08  ? 203 LYS L CA  1 
ATOM   3098 C  C   . LYS B 2 184 ? 16.110  69.995 106.404 1.00 68.93  ? 203 LYS L C   1 
ATOM   3099 O  O   . LYS B 2 184 ? 17.102  70.432 106.993 1.00 66.59  ? 203 LYS L O   1 
ATOM   3100 C  CB  . LYS B 2 184 ? 16.412  69.509 103.927 1.00 67.90  ? 203 LYS L CB  1 
ATOM   3101 C  CG  . LYS B 2 184 ? 17.548  70.515 103.789 1.00 72.77  ? 203 LYS L CG  1 
ATOM   3102 C  CD  . LYS B 2 184 ? 17.320  71.559 102.721 1.00 78.75  ? 203 LYS L CD  1 
ATOM   3103 C  CE  . LYS B 2 184 ? 17.994  72.871 103.051 1.00 81.45  ? 203 LYS L CE  1 
ATOM   3104 N  NZ  . LYS B 2 184 ? 18.193  73.702 101.845 1.00 84.99  ? 203 LYS L NZ  1 
ATOM   3105 N  N   . ALA B 2 185 ? 14.863  70.389 106.689 1.00 69.90  ? 204 ALA L N   1 
ATOM   3106 C  CA  . ALA B 2 185 ? 14.587  71.339 107.758 1.00 74.27  ? 204 ALA L CA  1 
ATOM   3107 C  C   . ALA B 2 185 ? 15.150  70.791 109.065 1.00 75.10  ? 204 ALA L C   1 
ATOM   3108 O  O   . ALA B 2 185 ? 16.076  71.379 109.622 1.00 70.35  ? 204 ALA L O   1 
ATOM   3109 C  CB  . ALA B 2 185 ? 13.102  71.608 107.877 1.00 74.71  ? 204 ALA L CB  1 
ATOM   3110 N  N   . ASP B 2 186 ? 14.593  69.648 109.496 1.00 76.08  ? 205 ASP L N   1 
ATOM   3111 C  CA  . ASP B 2 186 ? 14.862  69.065 110.801 1.00 72.30  ? 205 ASP L CA  1 
ATOM   3112 C  C   . ASP B 2 186 ? 16.344  68.762 110.946 1.00 65.86  ? 205 ASP L C   1 
ATOM   3113 O  O   . ASP B 2 186 ? 16.856  68.837 112.062 1.00 67.50  ? 205 ASP L O   1 
ATOM   3114 C  CB  . ASP B 2 186 ? 14.054  67.793 111.052 1.00 75.15  ? 205 ASP L CB  1 
ATOM   3115 C  CG  . ASP B 2 186 ? 12.582  68.049 111.311 1.00 85.76  ? 205 ASP L CG  1 
ATOM   3116 O  OD1 . ASP B 2 186 ? 12.089  69.127 110.900 1.00 94.19  ? 205 ASP L OD1 1 
ATOM   3117 O  OD2 . ASP B 2 186 ? 11.948  67.181 111.943 1.00 85.46  ? 205 ASP L OD2 1 
ATOM   3118 N  N   . TYR B 2 187 ? 17.013  68.440 109.826 1.00 63.83  ? 206 TYR L N   1 
ATOM   3119 C  CA  . TYR B 2 187 ? 18.460  68.266 109.814 1.00 60.22  ? 206 TYR L CA  1 
ATOM   3120 C  C   . TYR B 2 187 ? 19.116  69.541 110.336 1.00 61.30  ? 206 TYR L C   1 
ATOM   3121 O  O   . TYR B 2 187 ? 19.983  69.477 111.198 1.00 59.64  ? 206 TYR L O   1 
ATOM   3122 C  CB  . TYR B 2 187 ? 18.959  67.854 108.424 1.00 57.32  ? 206 TYR L CB  1 
ATOM   3123 C  CG  . TYR B 2 187 ? 20.444  67.594 108.267 1.00 50.78  ? 206 TYR L CG  1 
ATOM   3124 C  CD1 . TYR B 2 187 ? 21.103  66.566 108.941 1.00 51.65  ? 206 TYR L CD1 1 
ATOM   3125 C  CD2 . TYR B 2 187 ? 21.186  68.306 107.340 1.00 47.62  ? 206 TYR L CD2 1 
ATOM   3126 C  CE1 . TYR B 2 187 ? 22.463  66.330 108.765 1.00 44.48  ? 206 TYR L CE1 1 
ATOM   3127 C  CE2 . TYR B 2 187 ? 22.540  68.088 107.146 1.00 44.40  ? 206 TYR L CE2 1 
ATOM   3128 C  CZ  . TYR B 2 187 ? 23.183  67.080 107.851 1.00 45.12  ? 206 TYR L CZ  1 
ATOM   3129 O  OH  . TYR B 2 187 ? 24.526  66.933 107.629 1.00 40.46  ? 206 TYR L OH  1 
ATOM   3130 N  N   . GLU B 2 188 ? 18.648  70.695 109.861 1.00 66.10  ? 207 GLU L N   1 
ATOM   3131 C  CA  . GLU B 2 188 ? 19.251  71.977 110.207 1.00 65.58  ? 207 GLU L CA  1 
ATOM   3132 C  C   . GLU B 2 188 ? 18.978  72.382 111.654 1.00 63.30  ? 207 GLU L C   1 
ATOM   3133 O  O   . GLU B 2 188 ? 19.710  73.201 112.194 1.00 62.66  ? 207 GLU L O   1 
ATOM   3134 C  CB  . GLU B 2 188 ? 18.693  73.082 109.318 1.00 72.22  ? 207 GLU L CB  1 
ATOM   3135 C  CG  . GLU B 2 188 ? 18.919  72.854 107.845 1.00 72.56  ? 207 GLU L CG  1 
ATOM   3136 C  CD  . GLU B 2 188 ? 18.255  73.923 106.996 1.00 82.96  ? 207 GLU L CD  1 
ATOM   3137 O  OE1 . GLU B 2 188 ? 18.409  73.865 105.750 1.00 81.32  ? 207 GLU L OE1 1 
ATOM   3138 O  OE2 . GLU B 2 188 ? 17.584  74.818 107.587 1.00 77.48  ? 207 GLU L OE2 1 
ATOM   3139 N  N   . LYS B 2 189 ? 17.942  71.815 112.287 1.00 66.14  ? 208 LYS L N   1 
ATOM   3140 C  CA  . LYS B 2 189 ? 17.640  72.103 113.685 1.00 72.89  ? 208 LYS L CA  1 
ATOM   3141 C  C   . LYS B 2 189 ? 18.765  71.588 114.604 1.00 69.16  ? 208 LYS L C   1 
ATOM   3142 O  O   . LYS B 2 189 ? 18.882  72.063 115.730 1.00 66.76  ? 208 LYS L O   1 
ATOM   3143 C  CB  . LYS B 2 189 ? 16.256  71.534 114.050 1.00 83.06  ? 208 LYS L CB  1 
ATOM   3144 C  CG  . LYS B 2 189 ? 15.306  72.475 114.791 1.00 91.85  ? 208 LYS L CG  1 
ATOM   3145 C  CD  . LYS B 2 189 ? 15.676  72.732 116.242 1.00 104.47 ? 208 LYS L CD  1 
ATOM   3146 C  CE  . LYS B 2 189 ? 15.114  71.709 117.211 1.00 111.78 ? 208 LYS L CE  1 
ATOM   3147 N  NZ  . LYS B 2 189 ? 15.749  71.806 118.550 1.00 111.21 ? 208 LYS L NZ  1 
ATOM   3148 N  N   . HIS B 2 190 ? 19.624  70.655 114.142 1.00 60.13  ? 209 HIS L N   1 
ATOM   3149 C  CA  . HIS B 2 190 ? 20.601  70.041 115.032 1.00 63.39  ? 209 HIS L CA  1 
ATOM   3150 C  C   . HIS B 2 190 ? 22.031  70.029 114.466 1.00 57.16  ? 209 HIS L C   1 
ATOM   3151 O  O   . HIS B 2 190 ? 22.264  70.353 113.311 1.00 57.48  ? 209 HIS L O   1 
ATOM   3152 C  CB  . HIS B 2 190 ? 20.101  68.642 115.379 1.00 69.93  ? 209 HIS L CB  1 
ATOM   3153 C  CG  . HIS B 2 190 ? 18.700  68.616 115.892 1.00 73.76  ? 209 HIS L CG  1 
ATOM   3154 N  ND1 . HIS B 2 190 ? 18.368  68.890 117.204 1.00 75.28  ? 209 HIS L ND1 1 
ATOM   3155 C  CD2 . HIS B 2 190 ? 17.561  68.289 115.270 1.00 71.91  ? 209 HIS L CD2 1 
ATOM   3156 C  CE1 . HIS B 2 190 ? 17.057  68.753 117.350 1.00 75.85  ? 209 HIS L CE1 1 
ATOM   3157 N  NE2 . HIS B 2 190 ? 16.549  68.390 116.187 1.00 74.31  ? 209 HIS L NE2 1 
ATOM   3158 N  N   . LYS B 2 191 ? 23.013  69.669 115.307 1.00 62.61  ? 210 LYS L N   1 
ATOM   3159 C  CA  . LYS B 2 191 ? 24.431  69.822 114.989 1.00 59.96  ? 210 LYS L CA  1 
ATOM   3160 C  C   . LYS B 2 191 ? 25.198  68.493 114.989 1.00 52.14  ? 210 LYS L C   1 
ATOM   3161 O  O   . LYS B 2 191 ? 25.981  68.245 114.075 1.00 49.12  ? 210 LYS L O   1 
ATOM   3162 C  CB  . LYS B 2 191 ? 25.151  70.694 116.022 1.00 66.97  ? 210 LYS L CB  1 
ATOM   3163 C  CG  . LYS B 2 191 ? 26.562  71.125 115.626 1.00 71.90  ? 210 LYS L CG  1 
ATOM   3164 C  CD  . LYS B 2 191 ? 27.543  71.337 116.785 1.00 79.09  ? 210 LYS L CD  1 
ATOM   3165 C  CE  . LYS B 2 191 ? 26.971  72.021 118.012 1.00 86.59  ? 210 LYS L CE  1 
ATOM   3166 N  NZ  . LYS B 2 191 ? 26.544  71.045 119.044 1.00 87.56  ? 210 LYS L NZ  1 
ATOM   3167 N  N   . VAL B 2 192 ? 25.074  67.715 116.067 1.00 47.82  ? 211 VAL L N   1 
ATOM   3168 C  CA  . VAL B 2 192 ? 25.905  66.533 116.257 1.00 44.97  ? 211 VAL L CA  1 
ATOM   3169 C  C   . VAL B 2 192 ? 25.111  65.317 115.801 1.00 42.27  ? 211 VAL L C   1 
ATOM   3170 O  O   . VAL B 2 192 ? 24.095  64.999 116.420 1.00 44.10  ? 211 VAL L O   1 
ATOM   3171 C  CB  . VAL B 2 192 ? 26.362  66.352 117.716 1.00 44.35  ? 211 VAL L CB  1 
ATOM   3172 C  CG1 . VAL B 2 192 ? 27.273  65.140 117.880 1.00 42.33  ? 211 VAL L CG1 1 
ATOM   3173 C  CG2 . VAL B 2 192 ? 27.066  67.589 118.268 1.00 45.96  ? 211 VAL L CG2 1 
ATOM   3174 N  N   . TYR B 2 193 ? 25.640  64.635 114.775 1.00 39.39  ? 212 TYR L N   1 
ATOM   3175 C  CA  . TYR B 2 193 ? 25.069  63.409 114.239 1.00 38.83  ? 212 TYR L CA  1 
ATOM   3176 C  C   . TYR B 2 193 ? 25.960  62.240 114.642 1.00 33.28  ? 212 TYR L C   1 
ATOM   3177 O  O   . TYR B 2 193 ? 27.097  62.179 114.202 1.00 34.15  ? 212 TYR L O   1 
ATOM   3178 C  CB  . TYR B 2 193 ? 24.902  63.503 112.716 1.00 39.83  ? 212 TYR L CB  1 
ATOM   3179 C  CG  . TYR B 2 193 ? 23.803  64.479 112.386 1.00 41.42  ? 212 TYR L CG  1 
ATOM   3180 C  CD1 . TYR B 2 193 ? 22.476  64.087 112.414 1.00 43.22  ? 212 TYR L CD1 1 
ATOM   3181 C  CD2 . TYR B 2 193 ? 24.082  65.829 112.299 1.00 46.66  ? 212 TYR L CD2 1 
ATOM   3182 C  CE1 . TYR B 2 193 ? 21.451  64.997 112.208 1.00 48.76  ? 212 TYR L CE1 1 
ATOM   3183 C  CE2 . TYR B 2 193 ? 23.073  66.753 112.116 1.00 47.15  ? 212 TYR L CE2 1 
ATOM   3184 C  CZ  . TYR B 2 193 ? 21.759  66.342 112.088 1.00 47.85  ? 212 TYR L CZ  1 
ATOM   3185 O  OH  . TYR B 2 193 ? 20.808  67.298 111.882 1.00 50.28  ? 212 TYR L OH  1 
ATOM   3186 N  N   . ALA B 2 194 ? 25.407  61.322 115.434 1.00 33.90  ? 213 ALA L N   1 
ATOM   3187 C  CA  . ALA B 2 194 ? 26.188  60.210 115.949 1.00 33.07  ? 213 ALA L CA  1 
ATOM   3188 C  C   . ALA B 2 194 ? 25.497  58.881 115.696 1.00 30.77  ? 213 ALA L C   1 
ATOM   3189 O  O   . ALA B 2 194 ? 24.293  58.747 115.915 1.00 31.43  ? 213 ALA L O   1 
ATOM   3190 C  CB  . ALA B 2 194 ? 26.392  60.401 117.432 1.00 33.79  ? 213 ALA L CB  1 
ATOM   3191 N  N   . CYS B 2 195 ? 26.313  57.861 115.376 1.00 28.53  ? 214 CYS L N   1 
ATOM   3192 C  CA  A CYS B 2 195 ? 25.925  56.458 115.306 0.50 26.84  ? 214 CYS L CA  1 
ATOM   3193 C  CA  B CYS B 2 195 ? 25.810  56.498 115.444 0.50 27.67  ? 214 CYS L CA  1 
ATOM   3194 C  C   . CYS B 2 195 ? 26.676  55.680 116.394 1.00 26.38  ? 214 CYS L C   1 
ATOM   3195 O  O   . CYS B 2 195 ? 27.906  55.673 116.378 1.00 25.07  ? 214 CYS L O   1 
ATOM   3196 C  CB  A CYS B 2 195 ? 26.302  55.936 113.920 0.50 25.49  ? 214 CYS L CB  1 
ATOM   3197 C  CB  B CYS B 2 195 ? 25.669  55.824 114.089 0.50 28.12  ? 214 CYS L CB  1 
ATOM   3198 S  SG  A CYS B 2 195 ? 25.932  54.193 113.614 0.50 24.06  ? 214 CYS L SG  1 
ATOM   3199 S  SG  B CYS B 2 195 ? 27.257  55.522 113.302 0.50 27.33  ? 214 CYS L SG  1 
ATOM   3200 N  N   . GLU B 2 196 ? 25.954  55.055 117.319 1.00 26.40  ? 215 GLU L N   1 
ATOM   3201 C  CA  . GLU B 2 196 ? 26.524  54.341 118.437 1.00 27.60  ? 215 GLU L CA  1 
ATOM   3202 C  C   . GLU B 2 196 ? 26.259  52.861 118.233 1.00 24.75  ? 215 GLU L C   1 
ATOM   3203 O  O   . GLU B 2 196 ? 25.115  52.456 118.012 1.00 26.56  ? 215 GLU L O   1 
ATOM   3204 C  CB  . GLU B 2 196 ? 25.880  54.790 119.747 1.00 31.19  ? 215 GLU L CB  1 
ATOM   3205 C  CG  . GLU B 2 196 ? 26.384  53.968 120.908 1.00 36.83  ? 215 GLU L CG  1 
ATOM   3206 C  CD  . GLU B 2 196 ? 25.441  53.994 122.091 1.00 44.99  ? 215 GLU L CD  1 
ATOM   3207 O  OE1 . GLU B 2 196 ? 24.315  53.389 122.020 1.00 47.05  ? 215 GLU L OE1 1 
ATOM   3208 O  OE2 . GLU B 2 196 ? 25.819  54.652 123.042 1.00 44.48  ? 215 GLU L OE2 1 
ATOM   3209 N  N   . VAL B 2 197 ? 27.344  52.090 118.270 1.00 22.82  ? 216 VAL L N   1 
ATOM   3210 C  CA  . VAL B 2 197 ? 27.301  50.705 117.902 1.00 20.86  ? 216 VAL L CA  1 
ATOM   3211 C  C   . VAL B 2 197 ? 27.679  49.850 119.098 1.00 22.01  ? 216 VAL L C   1 
ATOM   3212 O  O   . VAL B 2 197 ? 28.744  50.045 119.668 1.00 21.34  ? 216 VAL L O   1 
ATOM   3213 C  CB  . VAL B 2 197 ? 28.186  50.403 116.676 1.00 21.33  ? 216 VAL L CB  1 
ATOM   3214 C  CG1 . VAL B 2 197 ? 28.273  48.924 116.399 1.00 21.13  ? 216 VAL L CG1 1 
ATOM   3215 C  CG2 . VAL B 2 197 ? 27.693  51.136 115.445 1.00 22.95  ? 216 VAL L CG2 1 
ATOM   3216 N  N   . THR B 2 198 ? 26.796  48.883 119.397 1.00 20.77  ? 217 THR L N   1 
ATOM   3217 C  CA  . THR B 2 198 ? 26.962  47.883 120.433 1.00 22.32  ? 217 THR L CA  1 
ATOM   3218 C  C   . THR B 2 198 ? 27.028  46.514 119.751 1.00 21.11  ? 217 THR L C   1 
ATOM   3219 O  O   . THR B 2 198 ? 26.159  46.182 118.935 1.00 23.30  ? 217 THR L O   1 
ATOM   3220 C  CB  . THR B 2 198 ? 25.802  47.953 121.446 1.00 26.16  ? 217 THR L CB  1 
ATOM   3221 O  OG1 . THR B 2 198 ? 25.724  49.290 121.959 1.00 26.18  ? 217 THR L OG1 1 
ATOM   3222 C  CG2 . THR B 2 198 ? 25.956  46.954 122.570 1.00 26.60  ? 217 THR L CG2 1 
ATOM   3223 N  N   . HIS B 2 199 ? 28.074  45.748 120.071 1.00 19.44  ? 218 HIS L N   1 
ATOM   3224 C  CA  . HIS B 2 199 ? 28.347  44.476 119.428 1.00 19.46  ? 218 HIS L CA  1 
ATOM   3225 C  C   . HIS B 2 199 ? 29.280  43.679 120.324 1.00 20.79  ? 218 HIS L C   1 
ATOM   3226 O  O   . HIS B 2 199 ? 30.239  44.198 120.940 1.00 20.57  ? 218 HIS L O   1 
ATOM   3227 C  CB  . HIS B 2 199 ? 29.015  44.639 118.033 1.00 18.33  ? 218 HIS L CB  1 
ATOM   3228 C  CG  . HIS B 2 199 ? 29.187  43.343 117.290 1.00 17.81  ? 218 HIS L CG  1 
ATOM   3229 N  ND1 . HIS B 2 199 ? 30.313  42.536 117.304 1.00 17.07  ? 218 HIS L ND1 1 
ATOM   3230 C  CD2 . HIS B 2 199 ? 28.309  42.715 116.461 1.00 18.53  ? 218 HIS L CD2 1 
ATOM   3231 C  CE1 . HIS B 2 199 ? 30.070  41.457 116.589 1.00 17.26  ? 218 HIS L CE1 1 
ATOM   3232 N  NE2 . HIS B 2 199 ? 28.863  41.532 116.077 1.00 17.77  ? 218 HIS L NE2 1 
ATOM   3233 N  N   . GLN B 2 200 ? 29.032  42.384 120.334 1.00 21.18  ? 219 GLN L N   1 
ATOM   3234 C  CA  . GLN B 2 200 ? 29.752  41.450 121.184 1.00 23.19  ? 219 GLN L CA  1 
ATOM   3235 C  C   . GLN B 2 200 ? 31.266  41.522 120.986 1.00 20.89  ? 219 GLN L C   1 
ATOM   3236 O  O   . GLN B 2 200 ? 32.039  41.259 121.897 1.00 22.26  ? 219 GLN L O   1 
ATOM   3237 C  CB  . GLN B 2 200 ? 29.236  40.071 120.794 1.00 26.82  ? 219 GLN L CB  1 
ATOM   3238 C  CG  . GLN B 2 200 ? 29.864  38.890 121.488 1.00 34.04  ? 219 GLN L CG  1 
ATOM   3239 C  CD  . GLN B 2 200 ? 29.075  37.674 121.055 1.00 39.66  ? 219 GLN L CD  1 
ATOM   3240 O  OE1 . GLN B 2 200 ? 27.843  37.665 121.102 1.00 45.53  ? 219 GLN L OE1 1 
ATOM   3241 N  NE2 . GLN B 2 200 ? 29.774  36.714 120.483 1.00 42.81  ? 219 GLN L NE2 1 
ATOM   3242 N  N   . GLY B 2 201 ? 31.713  41.887 119.782 1.00 17.86  ? 220 GLY L N   1 
ATOM   3243 C  CA  . GLY B 2 201 ? 33.125  41.963 119.465 1.00 17.72  ? 220 GLY L CA  1 
ATOM   3244 C  C   . GLY B 2 201 ? 33.809  43.220 120.008 1.00 17.23  ? 220 GLY L C   1 
ATOM   3245 O  O   . GLY B 2 201 ? 35.038  43.338 120.025 1.00 19.58  ? 220 GLY L O   1 
ATOM   3246 N  N   . LEU B 2 202 ? 32.997  44.208 120.360 1.00 15.99  ? 221 LEU L N   1 
ATOM   3247 C  CA  . LEU B 2 202 ? 33.538  45.441 120.894 1.00 16.58  ? 221 LEU L CA  1 
ATOM   3248 C  C   . LEU B 2 202 ? 33.545  45.333 122.408 1.00 17.46  ? 221 LEU L C   1 
ATOM   3249 O  O   . LEU B 2 202 ? 32.470  45.112 122.980 1.00 19.53  ? 221 LEU L O   1 
ATOM   3250 C  CB  . LEU B 2 202 ? 32.659  46.612 120.466 1.00 15.62  ? 221 LEU L CB  1 
ATOM   3251 C  CG  . LEU B 2 202 ? 32.509  46.842 118.969 1.00 16.18  ? 221 LEU L CG  1 
ATOM   3252 C  CD1 . LEU B 2 202 ? 31.409  47.829 118.670 1.00 17.23  ? 221 LEU L CD1 1 
ATOM   3253 C  CD2 . LEU B 2 202 ? 33.811  47.297 118.306 1.00 16.95  ? 221 LEU L CD2 1 
ATOM   3254 N  N   . SER B 2 203 ? 34.676  45.656 123.015 1.00 16.17  ? 222 SER L N   1 
ATOM   3255 C  CA  . SER B 2 203 ? 34.815  45.615 124.469 1.00 18.29  ? 222 SER L CA  1 
ATOM   3256 C  C   . SER B 2 203 ? 33.897  46.639 125.151 1.00 18.96  ? 222 SER L C   1 
ATOM   3257 O  O   . SER B 2 203 ? 33.384  46.404 126.254 1.00 19.04  ? 222 SER L O   1 
ATOM   3258 C  CB  . SER B 2 203 ? 36.243  45.867 124.835 1.00 19.99  ? 222 SER L CB  1 
ATOM   3259 O  OG  . SER B 2 203 ? 37.091  44.893 124.230 1.00 21.70  ? 222 SER L OG  1 
ATOM   3260 N  N   . SER B 2 204 ? 33.702  47.764 124.480 1.00 17.89  ? 223 SER L N   1 
ATOM   3261 C  CA  . SER B 2 204 ? 32.767  48.811 124.858 1.00 19.41  ? 223 SER L CA  1 
ATOM   3262 C  C   . SER B 2 204 ? 32.161  49.364 123.576 1.00 21.05  ? 223 SER L C   1 
ATOM   3263 O  O   . SER B 2 204 ? 32.830  49.352 122.533 1.00 20.33  ? 223 SER L O   1 
ATOM   3264 C  CB  . SER B 2 204 ? 33.464  49.938 125.613 1.00 20.73  ? 223 SER L CB  1 
ATOM   3265 O  OG  . SER B 2 204 ? 34.177  49.478 126.715 1.00 21.25  ? 223 SER L OG  1 
ATOM   3266 N  N   . PRO B 2 205 ? 30.939  49.923 123.611 1.00 20.87  ? 224 PRO L N   1 
ATOM   3267 C  CA  . PRO B 2 205 ? 30.313  50.501 122.411 1.00 21.98  ? 224 PRO L CA  1 
ATOM   3268 C  C   . PRO B 2 205 ? 31.136  51.611 121.766 1.00 20.85  ? 224 PRO L C   1 
ATOM   3269 O  O   . PRO B 2 205 ? 31.883  52.309 122.428 1.00 20.68  ? 224 PRO L O   1 
ATOM   3270 C  CB  . PRO B 2 205 ? 29.002  51.079 122.904 1.00 23.60  ? 224 PRO L CB  1 
ATOM   3271 C  CG  . PRO B 2 205 ? 28.703  50.245 124.158 1.00 25.52  ? 224 PRO L CG  1 
ATOM   3272 C  CD  . PRO B 2 205 ? 30.047  50.001 124.791 1.00 23.89  ? 224 PRO L CD  1 
ATOM   3273 N  N   . VAL B 2 206 ? 31.012  51.716 120.448 1.00 20.31  ? 225 VAL L N   1 
ATOM   3274 C  CA  . VAL B 2 206 ? 31.796  52.669 119.669 1.00 20.56  ? 225 VAL L CA  1 
ATOM   3275 C  C   . VAL B 2 206 ? 30.825  53.685 119.124 1.00 20.01  ? 225 VAL L C   1 
ATOM   3276 O  O   . VAL B 2 206 ? 29.800  53.305 118.586 1.00 21.75  ? 225 VAL L O   1 
ATOM   3277 C  CB  . VAL B 2 206 ? 32.542  51.954 118.523 1.00 21.86  ? 225 VAL L CB  1 
ATOM   3278 C  CG1 . VAL B 2 206 ? 33.040  52.907 117.452 1.00 22.49  ? 225 VAL L CG1 1 
ATOM   3279 C  CG2 . VAL B 2 206 ? 33.698  51.140 119.040 1.00 20.57  ? 225 VAL L CG2 1 
ATOM   3280 N  N   . THR B 2 207 ? 31.188  54.957 119.194 1.00 22.35  ? 226 THR L N   1 
ATOM   3281 C  CA  . THR B 2 207 ? 30.407  55.992 118.550 1.00 24.07  ? 226 THR L CA  1 
ATOM   3282 C  C   . THR B 2 207 ? 31.194  56.635 117.432 1.00 25.76  ? 226 THR L C   1 
ATOM   3283 O  O   . THR B 2 207 ? 32.352  56.989 117.639 1.00 28.00  ? 226 THR L O   1 
ATOM   3284 C  CB  . THR B 2 207 ? 30.013  57.082 119.544 1.00 27.67  ? 226 THR L CB  1 
ATOM   3285 O  OG1 . THR B 2 207 ? 29.216  56.416 120.520 1.00 31.44  ? 226 THR L OG1 1 
ATOM   3286 C  CG2 . THR B 2 207 ? 29.219  58.193 118.900 1.00 30.78  ? 226 THR L CG2 1 
ATOM   3287 N  N   . LYS B 2 208 ? 30.536  56.809 116.284 1.00 25.57  ? 227 LYS L N   1 
ATOM   3288 C  CA  . LYS B 2 208 ? 31.094  57.564 115.176 1.00 29.37  ? 227 LYS L CA  1 
ATOM   3289 C  C   . LYS B 2 208 ? 30.174  58.761 114.937 1.00 29.23  ? 227 LYS L C   1 
ATOM   3290 O  O   . LYS B 2 208 ? 28.952  58.618 114.945 1.00 29.00  ? 227 LYS L O   1 
ATOM   3291 C  CB  . LYS B 2 208 ? 31.186  56.682 113.925 1.00 35.20  ? 227 LYS L CB  1 
ATOM   3292 C  CG  . LYS B 2 208 ? 32.392  56.919 113.029 1.00 47.22  ? 227 LYS L CG  1 
ATOM   3293 C  CD  . LYS B 2 208 ? 33.684  56.593 113.751 1.00 50.47  ? 227 LYS L CD  1 
ATOM   3294 C  CE  . LYS B 2 208 ? 34.806  56.148 112.833 1.00 54.91  ? 227 LYS L CE  1 
ATOM   3295 N  NZ  . LYS B 2 208 ? 35.312  54.832 113.293 1.00 52.52  ? 227 LYS L NZ  1 
ATOM   3296 N  N   . SER B 2 209 ? 30.756  59.953 114.762 1.00 27.78  ? 228 SER L N   1 
ATOM   3297 C  CA  . SER B 2 209 ? 29.929  61.141 114.714 1.00 32.02  ? 228 SER L CA  1 
ATOM   3298 C  C   . SER B 2 209 ? 30.568  62.199 113.826 1.00 33.37  ? 228 SER L C   1 
ATOM   3299 O  O   . SER B 2 209 ? 31.729  62.059 113.446 1.00 31.46  ? 228 SER L O   1 
ATOM   3300 C  CB  . SER B 2 209 ? 29.661  61.660 116.099 1.00 34.91  ? 228 SER L CB  1 
ATOM   3301 O  OG  . SER B 2 209 ? 30.858  62.169 116.636 1.00 38.07  ? 228 SER L OG  1 
ATOM   3302 N  N   . PHE B 2 210 ? 29.731  63.179 113.452 1.00 36.56  ? 229 PHE L N   1 
ATOM   3303 C  CA  . PHE B 2 210 ? 30.154  64.392 112.757 1.00 40.61  ? 229 PHE L CA  1 
ATOM   3304 C  C   . PHE B 2 210 ? 29.263  65.549 113.205 1.00 39.76  ? 229 PHE L C   1 
ATOM   3305 O  O   . PHE B 2 210 ? 28.163  65.344 113.741 1.00 39.49  ? 229 PHE L O   1 
ATOM   3306 C  CB  . PHE B 2 210 ? 30.145  64.200 111.233 1.00 39.78  ? 229 PHE L CB  1 
ATOM   3307 C  CG  . PHE B 2 210 ? 28.775  64.042 110.602 1.00 41.05  ? 229 PHE L CG  1 
ATOM   3308 C  CD1 . PHE B 2 210 ? 28.018  65.145 110.224 1.00 39.09  ? 229 PHE L CD1 1 
ATOM   3309 C  CD2 . PHE B 2 210 ? 28.233  62.782 110.361 1.00 37.53  ? 229 PHE L CD2 1 
ATOM   3310 C  CE1 . PHE B 2 210 ? 26.757  65.000 109.666 1.00 39.48  ? 229 PHE L CE1 1 
ATOM   3311 C  CE2 . PHE B 2 210 ? 26.971  62.642 109.801 1.00 36.77  ? 229 PHE L CE2 1 
ATOM   3312 C  CZ  . PHE B 2 210 ? 26.235  63.748 109.446 1.00 40.23  ? 229 PHE L CZ  1 
ATOM   3313 N  N   . ASN B 2 211 ? 29.743  66.783 112.984 1.00 45.13  ? 230 ASN L N   1 
ATOM   3314 C  CA  . ASN B 2 211 ? 28.935  67.975 113.212 1.00 46.38  ? 230 ASN L CA  1 
ATOM   3315 C  C   . ASN B 2 211 ? 28.419  68.477 111.873 1.00 46.96  ? 230 ASN L C   1 
ATOM   3316 O  O   . ASN B 2 211 ? 29.200  68.546 110.926 1.00 45.16  ? 230 ASN L O   1 
ATOM   3317 C  CB  . ASN B 2 211 ? 29.716  69.089 113.911 1.00 49.29  ? 230 ASN L CB  1 
ATOM   3318 C  CG  . ASN B 2 211 ? 30.430  68.594 115.147 1.00 52.20  ? 230 ASN L CG  1 
ATOM   3319 O  OD1 . ASN B 2 211 ? 31.659  68.557 115.177 1.00 55.62  ? 230 ASN L OD1 1 
ATOM   3320 N  ND2 . ASN B 2 211 ? 29.673  68.191 116.158 1.00 51.19  ? 230 ASN L ND2 1 
ATOM   3321 N  N   . ARG B 2 212 ? 27.113  68.786 111.798 1.00 48.10  ? 231 ARG L N   1 
ATOM   3322 C  CA  . ARG B 2 212 ? 26.477  69.144 110.536 1.00 53.24  ? 231 ARG L CA  1 
ATOM   3323 C  C   . ARG B 2 212 ? 27.279  70.254 109.871 1.00 60.27  ? 231 ARG L C   1 
ATOM   3324 O  O   . ARG B 2 212 ? 27.393  71.335 110.443 1.00 55.32  ? 231 ARG L O   1 
ATOM   3325 C  CB  . ARG B 2 212 ? 25.034  69.612 110.753 1.00 58.33  ? 231 ARG L CB  1 
ATOM   3326 C  CG  . ARG B 2 212 ? 24.369  70.190 109.506 1.00 61.22  ? 231 ARG L CG  1 
ATOM   3327 C  CD  . ARG B 2 212 ? 22.875  70.408 109.699 1.00 64.92  ? 231 ARG L CD  1 
ATOM   3328 N  NE  . ARG B 2 212 ? 22.555  71.163 110.909 1.00 70.53  ? 231 ARG L NE  1 
ATOM   3329 C  CZ  . ARG B 2 212 ? 22.881  72.435 111.137 1.00 75.72  ? 231 ARG L CZ  1 
ATOM   3330 N  NH1 . ARG B 2 212 ? 23.648  73.100 110.287 1.00 74.68  ? 231 ARG L NH1 1 
ATOM   3331 N  NH2 . ARG B 2 212 ? 22.447  73.030 112.239 1.00 75.44  ? 231 ARG L NH2 1 
ATOM   3332 N  N   . GLY B 2 213 ? 27.869  69.963 108.706 1.00 65.60  ? 232 GLY L N   1 
ATOM   3333 C  CA  . GLY B 2 213 ? 28.720  70.922 108.019 1.00 69.55  ? 232 GLY L CA  1 
ATOM   3334 C  C   . GLY B 2 213 ? 30.154  70.888 108.534 1.00 70.58  ? 232 GLY L C   1 
ATOM   3335 O  O   . GLY B 2 213 ? 30.514  71.645 109.421 1.00 77.00  ? 232 GLY L O   1 
ATOM   3336 N  N   . GLU B 2 214 ? 30.961  69.979 107.983 1.00 80.33  ? 233 GLU L N   1 
ATOM   3337 C  CA  . GLU B 2 214 ? 32.394  69.902 108.243 1.00 79.63  ? 233 GLU L CA  1 
ATOM   3338 C  C   . GLU B 2 214 ? 33.010  69.208 107.030 1.00 83.85  ? 233 GLU L C   1 
ATOM   3339 O  O   . GLU B 2 214 ? 32.272  68.728 106.173 1.00 87.81  ? 233 GLU L O   1 
ATOM   3340 C  CB  . GLU B 2 214 ? 32.710  69.176 109.565 1.00 84.69  ? 233 GLU L CB  1 
ATOM   3341 C  CG  . GLU B 2 214 ? 32.309  67.691 109.605 1.00 88.76  ? 233 GLU L CG  1 
ATOM   3342 C  CD  . GLU B 2 214 ? 32.820  66.811 110.752 1.00 86.29  ? 233 GLU L CD  1 
ATOM   3343 O  OE1 . GLU B 2 214 ? 32.384  67.011 111.918 1.00 78.32  ? 233 GLU L OE1 1 
ATOM   3344 O  OE2 . GLU B 2 214 ? 33.623  65.873 110.482 1.00 70.27  ? 233 GLU L OE2 1 
ATOM   3345 N  N   . CYS B 2 215 ? 34.346  69.142 106.959 1.00 85.88  ? 234 CYS L N   1 
ATOM   3346 C  CA  . CYS B 2 215 ? 35.035  68.521 105.830 1.00 87.55  ? 234 CYS L CA  1 
ATOM   3347 C  C   . CYS B 2 215 ? 34.273  67.280 105.342 1.00 84.26  ? 234 CYS L C   1 
ATOM   3348 O  O   . CYS B 2 215 ? 34.400  66.225 105.993 1.00 88.72  ? 234 CYS L O   1 
ATOM   3349 C  CB  . CYS B 2 215 ? 36.478  68.170 106.187 1.00 88.37  ? 234 CYS L CB  1 
ATOM   3350 S  SG  . CYS B 2 215 ? 37.193  66.793 105.239 1.00 92.31  ? 234 CYS L SG  1 
HETATM 3351 S  S   . SO4 C 3 .   ? 4.999   37.467 70.669  1.00 43.15  ? 301 SO4 H S   1 
HETATM 3352 O  O1  . SO4 C 3 .   ? 6.271   37.096 70.116  1.00 48.99  ? 301 SO4 H O1  1 
HETATM 3353 O  O2  . SO4 C 3 .   ? 4.163   37.933 69.611  1.00 47.63  ? 301 SO4 H O2  1 
HETATM 3354 O  O3  . SO4 C 3 .   ? 4.419   36.306 71.251  1.00 31.26  ? 301 SO4 H O3  1 
HETATM 3355 O  O4  . SO4 C 3 .   ? 5.191   38.544 71.646  1.00 43.15  ? 301 SO4 H O4  1 
HETATM 3356 S  S   . SO4 D 3 .   ? -5.545  42.111 97.220  1.00 44.54  ? 302 SO4 H S   1 
HETATM 3357 O  O1  . SO4 D 3 .   ? -4.171  42.381 97.012  1.00 51.22  ? 302 SO4 H O1  1 
HETATM 3358 O  O2  . SO4 D 3 .   ? -6.214  42.006 95.944  1.00 40.75  ? 302 SO4 H O2  1 
HETATM 3359 O  O3  . SO4 D 3 .   ? -5.657  40.911 97.958  1.00 37.34  ? 302 SO4 H O3  1 
HETATM 3360 O  O4  . SO4 D 3 .   ? -6.146  43.190 97.939  1.00 58.20  ? 302 SO4 H O4  1 
HETATM 3361 S  S   . SO4 E 3 .   ? 10.920  58.573 86.348  0.50 37.29  ? 303 SO4 H S   1 
HETATM 3362 O  O1  . SO4 E 3 .   ? 10.818  57.144 86.259  0.50 34.35  ? 303 SO4 H O1  1 
HETATM 3363 O  O2  . SO4 E 3 .   ? 11.086  59.076 85.002  0.50 39.44  ? 303 SO4 H O2  1 
HETATM 3364 O  O3  . SO4 E 3 .   ? 12.082  58.960 87.135  0.50 37.89  ? 303 SO4 H O3  1 
HETATM 3365 O  O4  . SO4 E 3 .   ? 9.733   59.131 86.955  0.50 30.54  ? 303 SO4 H O4  1 
HETATM 3366 S  S   . SO4 F 3 .   ? 8.365   39.220 76.804  1.00 51.29  ? 304 SO4 H S   1 
HETATM 3367 O  O1  . SO4 F 3 .   ? 8.958   39.129 75.494  1.00 57.53  ? 304 SO4 H O1  1 
HETATM 3368 O  O2  . SO4 F 3 .   ? 6.985   39.593 76.687  1.00 52.25  ? 304 SO4 H O2  1 
HETATM 3369 O  O3  . SO4 F 3 .   ? 8.450   37.930 77.444  1.00 40.74  ? 304 SO4 H O3  1 
HETATM 3370 O  O4  . SO4 F 3 .   ? 9.081   40.229 77.608  1.00 53.32  ? 304 SO4 H O4  1 
HETATM 3371 S  S   . SO4 G 3 .   ? -0.873  46.916 83.620  1.00 79.65  ? 305 SO4 H S   1 
HETATM 3372 O  O1  . SO4 G 3 .   ? -1.581  47.978 82.950  1.00 89.44  ? 305 SO4 H O1  1 
HETATM 3373 O  O2  . SO4 G 3 .   ? -0.760  45.775 82.743  1.00 88.88  ? 305 SO4 H O2  1 
HETATM 3374 O  O3  . SO4 G 3 .   ? -1.583  46.551 84.805  1.00 76.63  ? 305 SO4 H O3  1 
HETATM 3375 O  O4  . SO4 G 3 .   ? 0.436   47.374 83.989  1.00 96.86  ? 305 SO4 H O4  1 
HETATM 3376 CL CL  . CL  H 4 .   ? 4.768   24.564 98.051  1.00 27.11  ? 306 CL  H CL  1 
HETATM 3377 S  S   . SO4 I 3 .   ? 34.261  17.678 99.122  1.00 29.66  ? 301 SO4 L S   1 
HETATM 3378 O  O1  . SO4 I 3 .   ? 34.692  17.289 97.777  1.00 31.37  ? 301 SO4 L O1  1 
HETATM 3379 O  O2  . SO4 I 3 .   ? 32.864  17.978 99.102  1.00 31.56  ? 301 SO4 L O2  1 
HETATM 3380 O  O3  . SO4 I 3 .   ? 34.579  16.628 100.044 1.00 35.92  ? 301 SO4 L O3  1 
HETATM 3381 O  O4  . SO4 I 3 .   ? 34.911  18.883 99.537  1.00 37.18  ? 301 SO4 L O4  1 
HETATM 3382 S  S   . SO4 J 3 .   ? 15.350  16.294 114.075 1.00 30.09  ? 302 SO4 L S   1 
HETATM 3383 O  O1  . SO4 J 3 .   ? 16.505  16.323 113.222 1.00 28.62  ? 302 SO4 L O1  1 
HETATM 3384 O  O2  . SO4 J 3 .   ? 14.213  16.983 113.462 1.00 29.91  ? 302 SO4 L O2  1 
HETATM 3385 O  O3  . SO4 J 3 .   ? 15.012  14.919 114.295 1.00 33.55  ? 302 SO4 L O3  1 
HETATM 3386 O  O4  . SO4 J 3 .   ? 15.699  16.954 115.336 1.00 31.60  ? 302 SO4 L O4  1 
HETATM 3387 S  S   . SO4 K 3 .   ? 18.626  5.495  104.882 1.00 87.18  ? 303 SO4 L S   1 
HETATM 3388 O  O1  . SO4 K 3 .   ? 19.869  5.329  104.135 1.00 66.88  ? 303 SO4 L O1  1 
HETATM 3389 O  O2  . SO4 K 3 .   ? 17.554  5.684  103.922 1.00 59.48  ? 303 SO4 L O2  1 
HETATM 3390 O  O3  . SO4 K 3 .   ? 18.363  4.332  105.686 1.00 75.32  ? 303 SO4 L O3  1 
HETATM 3391 O  O4  . SO4 K 3 .   ? 18.713  6.619  105.793 1.00 79.09  ? 303 SO4 L O4  1 
HETATM 3392 C  C1  . GCS L 5 .   ? 3.266   13.466 87.791  1.00 43.98  ? 304 GCS L C1  1 
HETATM 3393 C  C2  . GCS L 5 .   ? 3.107   14.085 89.187  1.00 40.43  ? 304 GCS L C2  1 
HETATM 3394 C  C3  . GCS L 5 .   ? 3.890   15.400 89.208  1.00 38.92  ? 304 GCS L C3  1 
HETATM 3395 C  C4  . GCS L 5 .   ? 5.342   14.984 89.195  1.00 40.73  ? 304 GCS L C4  1 
HETATM 3396 C  C5  . GCS L 5 .   ? 5.576   14.372 87.812  1.00 41.76  ? 304 GCS L C5  1 
HETATM 3397 C  C6  . GCS L 5 .   ? 6.872   13.669 87.831  1.00 43.55  ? 304 GCS L C6  1 
HETATM 3398 N  N2  . GCS L 5 .   ? 1.732   14.278 89.644  1.00 35.73  ? 304 GCS L N2  1 
HETATM 3399 O  O1  . GCS L 5 .   ? 2.608   12.237 87.635  1.00 48.32  ? 304 GCS L O1  1 
HETATM 3400 O  O3  . GCS L 5 .   ? 3.509   16.249 90.277  1.00 31.19  ? 304 GCS L O3  1 
HETATM 3401 O  O4  . GCS L 5 .   ? 6.368   15.951 89.446  1.00 30.95  ? 304 GCS L O4  1 
HETATM 3402 O  O5  . GCS L 5 .   ? 4.641   13.326 87.452  1.00 41.77  ? 304 GCS L O5  1 
HETATM 3403 O  O6  . GCS L 5 .   ? 6.762   12.833 88.967  1.00 44.71  ? 304 GCS L O6  1 
HETATM 3404 O  O   . HOH M 6 .   ? 8.321   16.877 88.207  0.50 30.55  ? 401 HOH H O   1 
HETATM 3405 O  O   . HOH M 6 .   ? 8.965   33.251 70.572  0.50 21.13  ? 402 HOH H O   1 
HETATM 3406 O  O   . HOH M 6 .   ? 9.788   14.437 83.907  0.50 8.27   ? 403 HOH H O   1 
HETATM 3407 O  O   . HOH M 6 .   ? 46.143  53.934 100.588 1.00 40.18  ? 404 HOH H O   1 
HETATM 3408 O  O   . HOH M 6 .   ? -3.816  39.322 97.727  1.00 35.20  ? 405 HOH H O   1 
HETATM 3409 O  O   . HOH M 6 .   ? 47.621  52.374 99.034  1.00 40.74  ? 406 HOH H O   1 
HETATM 3410 O  O   . HOH M 6 .   ? -5.342  20.477 86.399  1.00 54.55  ? 407 HOH H O   1 
HETATM 3411 O  O   . HOH M 6 .   ? 1.452   48.995 85.583  1.00 33.58  ? 408 HOH H O   1 
HETATM 3412 O  O   . HOH M 6 .   ? -9.710  24.713 85.971  1.00 47.53  ? 409 HOH H O   1 
HETATM 3413 O  O   . HOH M 6 .   ? 9.544   13.097 88.145  1.00 28.08  ? 410 HOH H O   1 
HETATM 3414 O  O   . HOH M 6 .   ? -8.161  29.960 93.721  1.00 36.85  ? 411 HOH H O   1 
HETATM 3415 O  O   . HOH M 6 .   ? 3.212   35.187 95.828  1.00 30.00  ? 412 HOH H O   1 
HETATM 3416 O  O   . HOH M 6 .   ? 3.252   50.273 95.352  1.00 42.89  ? 413 HOH H O   1 
HETATM 3417 O  O   . HOH M 6 .   ? 24.025  26.854 83.749  1.00 40.39  ? 414 HOH H O   1 
HETATM 3418 O  O   . HOH M 6 .   ? 13.299  34.950 95.215  1.00 23.93  ? 415 HOH H O   1 
HETATM 3419 O  O   . HOH M 6 .   ? -5.214  41.981 81.579  1.00 41.07  ? 416 HOH H O   1 
HETATM 3420 O  O   . HOH M 6 .   ? 5.950   54.239 92.412  1.00 30.02  ? 417 HOH H O   1 
HETATM 3421 O  O   . HOH M 6 .   ? 19.035  32.070 83.237  1.00 44.65  ? 418 HOH H O   1 
HETATM 3422 O  O   . HOH M 6 .   ? 17.667  50.716 82.016  1.00 49.28  ? 419 HOH H O   1 
HETATM 3423 O  O   . HOH M 6 .   ? 6.287   36.614 77.881  1.00 19.15  ? 420 HOH H O   1 
HETATM 3424 O  O   . HOH M 6 .   ? 5.008   11.752 76.182  1.00 37.99  ? 421 HOH H O   1 
HETATM 3425 O  O   . HOH M 6 .   ? 24.480  20.883 85.068  1.00 28.71  ? 422 HOH H O   1 
HETATM 3426 O  O   . HOH M 6 .   ? 8.906   36.954 74.116  1.00 32.50  ? 423 HOH H O   1 
HETATM 3427 O  O   . HOH M 6 .   ? 5.760   27.471 67.718  1.00 28.20  ? 424 HOH H O   1 
HETATM 3428 O  O   . HOH M 6 .   ? 2.203   43.673 95.883  1.00 37.15  ? 425 HOH H O   1 
HETATM 3429 O  O   . HOH M 6 .   ? 1.622   18.108 72.730  1.00 21.65  ? 426 HOH H O   1 
HETATM 3430 O  O   . HOH M 6 .   ? -3.419  21.476 93.850  1.00 48.63  ? 427 HOH H O   1 
HETATM 3431 O  O   . HOH M 6 .   ? 19.385  29.028 84.798  1.00 45.13  ? 428 HOH H O   1 
HETATM 3432 O  O   . HOH M 6 .   ? 8.492   32.358 73.244  1.00 16.95  ? 429 HOH H O   1 
HETATM 3433 O  O   . HOH M 6 .   ? 26.699  45.390 93.345  1.00 40.56  ? 430 HOH H O   1 
HETATM 3434 O  O   . HOH M 6 .   ? 22.590  26.529 76.213  1.00 36.83  ? 431 HOH H O   1 
HETATM 3435 O  O   . HOH M 6 .   ? 2.559   24.151 72.094  1.00 28.42  ? 432 HOH H O   1 
HETATM 3436 O  O   . HOH M 6 .   ? 17.477  45.346 93.833  1.00 34.23  ? 433 HOH H O   1 
HETATM 3437 O  O   . HOH M 6 .   ? -9.461  42.517 85.694  1.00 35.06  ? 434 HOH H O   1 
HETATM 3438 O  O   . HOH M 6 .   ? 19.773  29.567 87.088  1.00 49.11  ? 435 HOH H O   1 
HETATM 3439 O  O   . HOH M 6 .   ? -1.035  30.237 97.514  1.00 29.77  ? 436 HOH H O   1 
HETATM 3440 O  O   . HOH M 6 .   ? 0.059   29.431 79.184  1.00 14.54  ? 437 HOH H O   1 
HETATM 3441 O  O   . HOH M 6 .   ? 15.092  43.644 100.292 1.00 47.12  ? 438 HOH H O   1 
HETATM 3442 O  O   . HOH M 6 .   ? 12.397  20.884 70.544  1.00 35.49  ? 439 HOH H O   1 
HETATM 3443 O  O   . HOH M 6 .   ? 8.626   13.039 81.279  1.00 33.32  ? 440 HOH H O   1 
HETATM 3444 O  O   . HOH M 6 .   ? -4.901  24.533 82.163  1.00 17.64  ? 441 HOH H O   1 
HETATM 3445 O  O   . HOH M 6 .   ? -6.037  30.863 80.801  1.00 19.04  ? 442 HOH H O   1 
HETATM 3446 O  O   . HOH M 6 .   ? 25.280  23.626 82.520  1.00 25.25  ? 443 HOH H O   1 
HETATM 3447 O  O   . HOH M 6 .   ? -2.701  43.984 82.831  1.00 19.84  ? 444 HOH H O   1 
HETATM 3448 O  O   . HOH M 6 .   ? 2.127   45.450 83.337  1.00 35.17  ? 445 HOH H O   1 
HETATM 3449 O  O   . HOH M 6 .   ? -9.657  39.025 85.181  1.00 27.04  ? 446 HOH H O   1 
HETATM 3450 O  O   . HOH M 6 .   ? 14.611  38.244 80.494  1.00 34.65  ? 447 HOH H O   1 
HETATM 3451 O  O   . HOH M 6 .   ? 9.622   43.879 98.415  1.00 39.21  ? 448 HOH H O   1 
HETATM 3452 O  O   . HOH M 6 .   ? 28.084  41.823 100.449 1.00 35.23  ? 449 HOH H O   1 
HETATM 3453 O  O   . HOH M 6 .   ? 10.899  31.586 73.888  1.00 23.16  ? 450 HOH H O   1 
HETATM 3454 O  O   . HOH M 6 .   ? 10.365  44.787 88.200  1.00 20.75  ? 451 HOH H O   1 
HETATM 3455 O  O   . HOH M 6 .   ? 0.970   49.751 88.226  1.00 24.89  ? 452 HOH H O   1 
HETATM 3456 O  O   . HOH M 6 .   ? -2.326  32.999 94.855  1.00 27.31  ? 453 HOH H O   1 
HETATM 3457 O  O   . HOH M 6 .   ? 10.831  39.738 83.070  1.00 36.77  ? 454 HOH H O   1 
HETATM 3458 O  O   . HOH M 6 .   ? -1.777  12.179 79.257  1.00 32.76  ? 455 HOH H O   1 
HETATM 3459 O  O   . HOH M 6 .   ? 4.525   39.533 77.738  1.00 21.71  ? 456 HOH H O   1 
HETATM 3460 O  O   . HOH M 6 .   ? 7.536   52.198 83.023  1.00 45.18  ? 457 HOH H O   1 
HETATM 3461 O  O   . HOH M 6 .   ? 17.281  44.586 97.058  1.00 39.50  ? 458 HOH H O   1 
HETATM 3462 O  O   . HOH M 6 .   ? 6.070   39.029 101.052 1.00 36.02  ? 459 HOH H O   1 
HETATM 3463 O  O   . HOH M 6 .   ? 1.815   57.182 89.490  1.00 45.06  ? 460 HOH H O   1 
HETATM 3464 O  O   . HOH M 6 .   ? 31.266  46.185 90.265  1.00 43.52  ? 461 HOH H O   1 
HETATM 3465 O  O   . HOH M 6 .   ? 5.312   34.254 72.727  1.00 19.96  ? 462 HOH H O   1 
HETATM 3466 O  O   . HOH M 6 .   ? 17.488  12.264 84.484  1.00 41.91  ? 463 HOH H O   1 
HETATM 3467 O  O   . HOH M 6 .   ? 8.332   43.647 89.455  1.00 18.25  ? 464 HOH H O   1 
HETATM 3468 O  O   . HOH M 6 .   ? -5.831  48.161 89.320  1.00 33.78  ? 465 HOH H O   1 
HETATM 3469 O  O   . HOH M 6 .   ? 18.415  34.722 90.407  1.00 37.23  ? 466 HOH H O   1 
HETATM 3470 O  O   . HOH M 6 .   ? -2.127  24.110 78.947  1.00 19.34  ? 467 HOH H O   1 
HETATM 3471 O  O   . HOH M 6 .   ? 7.438   57.966 87.841  1.00 26.85  ? 468 HOH H O   1 
HETATM 3472 O  O   . HOH M 6 .   ? 10.762  58.162 100.018 1.00 35.55  ? 469 HOH H O   1 
HETATM 3473 O  O   . HOH M 6 .   ? 12.465  57.202 83.620  1.00 45.91  ? 470 HOH H O   1 
HETATM 3474 O  O   . HOH M 6 .   ? 1.649   10.992 84.029  1.00 36.68  ? 471 HOH H O   1 
HETATM 3475 O  O   . HOH M 6 .   ? 21.016  27.357 84.386  1.00 31.11  ? 472 HOH H O   1 
HETATM 3476 O  O   . HOH M 6 .   ? 16.466  35.073 92.477  1.00 30.91  ? 473 HOH H O   1 
HETATM 3477 O  O   . HOH M 6 .   ? 28.464  62.360 100.104 1.00 41.04  ? 474 HOH H O   1 
HETATM 3478 O  O   . HOH M 6 .   ? 7.248   15.326 74.464  1.00 31.80  ? 475 HOH H O   1 
HETATM 3479 O  O   . HOH M 6 .   ? 2.230   24.757 96.464  1.00 24.35  ? 476 HOH H O   1 
HETATM 3480 O  O   . HOH M 6 .   ? 3.786   39.908 80.416  1.00 17.59  ? 477 HOH H O   1 
HETATM 3481 O  O   . HOH M 6 .   ? 22.900  18.232 79.155  1.00 20.29  ? 478 HOH H O   1 
HETATM 3482 O  O   . HOH M 6 .   ? -1.247  45.625 95.316  1.00 42.15  ? 479 HOH H O   1 
HETATM 3483 O  O   . HOH M 6 .   ? 19.209  49.313 101.858 1.00 41.13  ? 480 HOH H O   1 
HETATM 3484 O  O   . HOH M 6 .   ? 3.017   38.395 97.797  1.00 21.35  ? 481 HOH H O   1 
HETATM 3485 O  O   . HOH M 6 .   ? -6.164  26.893 83.050  1.00 27.74  ? 482 HOH H O   1 
HETATM 3486 O  O   . HOH M 6 .   ? 16.680  46.716 87.050  1.00 33.71  ? 483 HOH H O   1 
HETATM 3487 O  O   . HOH M 6 .   ? 37.982  47.766 96.459  1.00 51.41  ? 484 HOH H O   1 
HETATM 3488 O  O   . HOH M 6 .   ? 2.986   56.015 91.424  1.00 32.33  ? 485 HOH H O   1 
HETATM 3489 O  O   . HOH M 6 .   ? -1.007  12.458 75.364  1.00 35.88  ? 486 HOH H O   1 
HETATM 3490 O  O   . HOH M 6 .   ? 15.475  60.933 96.539  1.00 34.17  ? 487 HOH H O   1 
HETATM 3491 O  O   . HOH M 6 .   ? -10.407 28.671 91.646  1.00 18.75  ? 488 HOH H O   1 
HETATM 3492 O  O   . HOH M 6 .   ? 11.238  36.951 96.455  1.00 26.07  ? 489 HOH H O   1 
HETATM 3493 O  O   . HOH M 6 .   ? 5.406   44.533 83.490  1.00 33.30  ? 490 HOH H O   1 
HETATM 3494 O  O   . HOH M 6 .   ? 4.087   32.621 97.313  1.00 28.54  ? 491 HOH H O   1 
HETATM 3495 O  O   . HOH M 6 .   ? 2.921   27.337 71.071  1.00 27.75  ? 492 HOH H O   1 
HETATM 3496 O  O   . HOH M 6 .   ? 18.571  53.750 102.314 1.00 45.59  ? 493 HOH H O   1 
HETATM 3497 O  O   . HOH M 6 .   ? 12.378  34.368 77.819  1.00 22.29  ? 494 HOH H O   1 
HETATM 3498 O  O   . HOH M 6 .   ? 13.789  59.073 92.626  1.00 30.55  ? 495 HOH H O   1 
HETATM 3499 O  O   . HOH M 6 .   ? 9.086   21.827 90.804  1.00 19.45  ? 496 HOH H O   1 
HETATM 3500 O  O   . HOH M 6 .   ? 15.046  21.131 89.332  1.00 15.89  ? 497 HOH H O   1 
HETATM 3501 O  O   . HOH M 6 .   ? 5.206   29.792 71.693  1.00 19.40  ? 498 HOH H O   1 
HETATM 3502 O  O   . HOH M 6 .   ? 24.344  21.601 78.621  1.00 24.43  ? 499 HOH H O   1 
HETATM 3503 O  O   . HOH M 6 .   ? 16.348  55.375 102.691 1.00 37.31  ? 500 HOH H O   1 
HETATM 3504 O  O   . HOH M 6 .   ? 13.828  19.481 73.584  1.00 25.27  ? 501 HOH H O   1 
HETATM 3505 O  O   . HOH M 6 .   ? 7.501   34.745 74.421  1.00 19.78  ? 502 HOH H O   1 
HETATM 3506 O  O   . HOH M 6 .   ? 11.521  12.380 83.945  1.00 33.98  ? 503 HOH H O   1 
HETATM 3507 O  O   . HOH M 6 .   ? 13.471  15.396 74.309  1.00 36.64  ? 504 HOH H O   1 
HETATM 3508 O  O   . HOH M 6 .   ? 6.694   31.018 103.124 1.00 34.57  ? 505 HOH H O   1 
HETATM 3509 O  O   . HOH M 6 .   ? -5.905  26.749 86.073  1.00 21.87  ? 506 HOH H O   1 
HETATM 3510 O  O   . HOH M 6 .   ? -7.855  36.592 91.664  1.00 17.61  ? 507 HOH H O   1 
HETATM 3511 O  O   . HOH M 6 .   ? 12.817  34.805 101.003 1.00 31.27  ? 508 HOH H O   1 
HETATM 3512 O  O   . HOH M 6 .   ? 6.259   32.555 98.723  1.00 21.00  ? 509 HOH H O   1 
HETATM 3513 O  O   . HOH M 6 .   ? 14.702  58.459 86.101  1.00 39.50  ? 510 HOH H O   1 
HETATM 3514 O  O   . HOH M 6 .   ? 22.664  13.786 87.565  1.00 27.78  ? 511 HOH H O   1 
HETATM 3515 O  O   . HOH M 6 .   ? -0.671  53.581 93.959  1.00 50.03  ? 512 HOH H O   1 
HETATM 3516 O  O   . HOH M 6 .   ? -6.511  33.304 95.087  1.00 29.02  ? 513 HOH H O   1 
HETATM 3517 O  O   . HOH M 6 .   ? -4.856  20.960 89.451  1.00 22.13  ? 514 HOH H O   1 
HETATM 3518 O  O   . HOH M 6 .   ? 27.277  43.001 97.605  1.00 37.99  ? 515 HOH H O   1 
HETATM 3519 O  O   . HOH M 6 .   ? 12.737  59.846 89.954  1.00 48.01  ? 516 HOH H O   1 
HETATM 3520 O  O   . HOH M 6 .   ? 5.256   49.944 97.493  1.00 46.03  ? 517 HOH H O   1 
HETATM 3521 O  O   . HOH M 6 .   ? 14.447  27.758 73.843  1.00 36.48  ? 518 HOH H O   1 
HETATM 3522 O  O   . HOH M 6 .   ? -4.663  32.647 98.614  1.00 42.20  ? 519 HOH H O   1 
HETATM 3523 O  O   . HOH M 6 .   ? 24.372  48.451 87.036  1.00 43.15  ? 520 HOH H O   1 
HETATM 3524 O  O   . HOH M 6 .   ? 20.519  14.925 83.075  1.00 27.01  ? 521 HOH H O   1 
HETATM 3525 O  O   . HOH M 6 .   ? 23.829  63.252 92.761  1.00 52.85  ? 522 HOH H O   1 
HETATM 3526 O  O   . HOH M 6 .   ? 17.882  29.181 76.902  1.00 29.68  ? 523 HOH H O   1 
HETATM 3527 O  O   . HOH M 6 .   ? 15.789  44.715 103.512 1.00 49.41  ? 524 HOH H O   1 
HETATM 3528 O  O   . HOH M 6 .   ? -6.915  41.898 83.367  1.00 37.71  ? 525 HOH H O   1 
HETATM 3529 O  O   . HOH M 6 .   ? -1.219  42.635 80.384  1.00 38.64  ? 526 HOH H O   1 
HETATM 3530 O  O   . HOH M 6 .   ? 4.644   24.393 68.620  1.00 24.76  ? 527 HOH H O   1 
HETATM 3531 O  O   . HOH M 6 .   ? 6.445   46.945 97.167  1.00 49.29  ? 528 HOH H O   1 
HETATM 3532 O  O   . HOH M 6 .   ? 19.889  30.038 82.955  1.00 40.23  ? 529 HOH H O   1 
HETATM 3533 O  O   . HOH M 6 .   ? 14.479  12.225 79.497  1.00 25.23  ? 530 HOH H O   1 
HETATM 3534 O  O   . HOH M 6 .   ? -8.485  37.138 100.173 1.00 42.43  ? 531 HOH H O   1 
HETATM 3535 O  O   . HOH M 6 .   ? 6.417   38.404 67.541  1.00 58.48  ? 532 HOH H O   1 
HETATM 3536 O  O   . HOH M 6 .   ? 41.441  51.141 109.852 1.00 49.19  ? 533 HOH H O   1 
HETATM 3537 O  O   . HOH M 6 .   ? 9.124   45.669 93.786  1.00 23.30  ? 534 HOH H O   1 
HETATM 3538 O  O   . HOH M 6 .   ? 38.219  44.019 92.756  1.00 46.61  ? 535 HOH H O   1 
HETATM 3539 O  O   . HOH M 6 .   ? -1.341  48.951 94.856  1.00 33.72  ? 536 HOH H O   1 
HETATM 3540 O  O   . HOH M 6 .   ? 5.693   32.200 70.644  1.00 24.40  ? 537 HOH H O   1 
HETATM 3541 O  O   . HOH M 6 .   ? 20.333  44.837 96.686  1.00 39.06  ? 538 HOH H O   1 
HETATM 3542 O  O   . HOH M 6 .   ? 1.294   13.406 72.860  1.00 32.84  ? 539 HOH H O   1 
HETATM 3543 O  O   . HOH M 6 .   ? 7.909   43.299 94.713  1.00 29.20  ? 540 HOH H O   1 
HETATM 3544 O  O   . HOH M 6 .   ? 11.823  46.741 103.767 1.00 45.84  ? 541 HOH H O   1 
HETATM 3545 O  O   . HOH M 6 .   ? 34.192  46.281 102.456 1.00 39.69  ? 542 HOH H O   1 
HETATM 3546 O  O   . HOH M 6 .   ? -3.052  47.228 80.532  1.00 41.58  ? 543 HOH H O   1 
HETATM 3547 O  O   . HOH M 6 .   ? 4.036   11.431 82.964  1.00 39.45  ? 544 HOH H O   1 
HETATM 3548 O  O   . HOH M 6 .   ? 12.568  36.817 98.976  1.00 36.35  ? 545 HOH H O   1 
HETATM 3549 O  O   . HOH M 6 .   ? -7.653  31.246 91.308  1.00 24.71  ? 546 HOH H O   1 
HETATM 3550 O  O   . HOH M 6 .   ? 12.329  12.222 81.319  1.00 32.53  ? 547 HOH H O   1 
HETATM 3551 O  O   . HOH M 6 .   ? 20.242  60.879 90.242  1.00 36.97  ? 548 HOH H O   1 
HETATM 3552 O  O   . HOH M 6 .   ? 14.458  26.186 70.522  1.00 44.66  ? 549 HOH H O   1 
HETATM 3553 O  O   . HOH M 6 .   ? -7.630  34.937 98.324  1.00 36.35  ? 550 HOH H O   1 
HETATM 3554 O  O   . HOH M 6 .   ? 7.127   18.794 87.534  1.00 23.85  ? 551 HOH H O   1 
HETATM 3555 O  O   . HOH M 6 .   ? 10.613  40.898 80.048  1.00 33.29  ? 552 HOH H O   1 
HETATM 3556 O  O   . HOH M 6 .   ? 5.107   26.596 100.222 1.00 43.02  ? 553 HOH H O   1 
HETATM 3557 O  O   . HOH M 6 .   ? 6.207   11.458 82.224  1.00 44.55  ? 554 HOH H O   1 
HETATM 3558 O  O   . HOH M 6 .   ? 30.661  63.269 95.286  1.00 50.28  ? 555 HOH H O   1 
HETATM 3559 O  O   . HOH M 6 .   ? 24.332  59.528 84.527  1.00 51.86  ? 556 HOH H O   1 
HETATM 3560 O  O   . HOH M 6 .   ? 15.442  37.066 90.205  1.00 43.96  ? 557 HOH H O   1 
HETATM 3561 O  O   . HOH M 6 .   ? -9.022  19.971 92.060  1.00 48.64  ? 558 HOH H O   1 
HETATM 3562 O  O   . HOH M 6 .   ? 12.646  60.242 102.457 1.00 47.92  ? 559 HOH H O   1 
HETATM 3563 O  O   . HOH M 6 .   ? 2.699   8.961  78.647  1.00 46.28  ? 560 HOH H O   1 
HETATM 3564 O  O   . HOH M 6 .   ? 13.013  40.570 87.513  1.00 33.74  ? 561 HOH H O   1 
HETATM 3565 O  O   . HOH M 6 .   ? 5.310   52.908 95.044  1.00 35.78  ? 562 HOH H O   1 
HETATM 3566 O  O   . HOH M 6 .   ? 44.905  60.309 99.145  1.00 43.74  ? 563 HOH H O   1 
HETATM 3567 O  O   . HOH M 6 .   ? -7.101  39.416 84.133  1.00 21.07  ? 564 HOH H O   1 
HETATM 3568 O  O   . HOH M 6 .   ? 1.127   23.112 76.073  1.00 17.79  ? 565 HOH H O   1 
HETATM 3569 O  O   . HOH M 6 .   ? 16.559  20.631 73.753  1.00 34.54  ? 566 HOH H O   1 
HETATM 3570 O  O   . HOH M 6 .   ? -5.503  49.087 86.375  0.50 50.25  ? 567 HOH H O   1 
HETATM 3571 O  O   . HOH M 6 .   ? -4.429  17.338 83.722  1.00 28.27  ? 568 HOH H O   1 
HETATM 3572 O  O   . HOH M 6 .   ? 5.183   33.551 68.433  1.00 46.73  ? 569 HOH H O   1 
HETATM 3573 O  O   . HOH M 6 .   ? 9.269   57.466 103.479 1.00 47.38  ? 570 HOH H O   1 
HETATM 3574 O  O   . HOH M 6 .   ? 23.269  44.938 92.285  1.00 39.82  ? 571 HOH H O   1 
HETATM 3575 O  O   . HOH M 6 .   ? 11.155  42.198 86.867  1.00 38.66  ? 572 HOH H O   1 
HETATM 3576 O  O   . HOH M 6 .   ? 8.885   46.230 86.188  1.00 30.27  ? 573 HOH H O   1 
HETATM 3577 O  O   . HOH M 6 .   ? 19.591  47.470 80.446  1.00 50.72  ? 574 HOH H O   1 
HETATM 3578 O  O   . HOH M 6 .   ? 29.134  42.460 96.115  1.00 47.61  ? 575 HOH H O   1 
HETATM 3579 O  O   . HOH M 6 .   ? 9.562   11.436 78.169  1.00 43.36  ? 576 HOH H O   1 
HETATM 3580 O  O   . HOH M 6 .   ? 19.463  18.387 74.852  1.00 36.22  ? 577 HOH H O   1 
HETATM 3581 O  O   . HOH M 6 .   ? 19.008  22.595 73.589  1.00 45.35  ? 578 HOH H O   1 
HETATM 3582 O  O   . HOH M 6 .   ? -6.230  28.088 98.111  1.00 55.93  ? 579 HOH H O   1 
HETATM 3583 O  O   . HOH M 6 .   ? -8.426  27.990 83.550  1.00 37.62  ? 580 HOH H O   1 
HETATM 3584 O  O   . HOH M 6 .   ? 2.124   21.125 74.424  1.00 24.78  ? 581 HOH H O   1 
HETATM 3585 O  O   . HOH M 6 .   ? 8.950   54.666 82.273  1.00 36.01  ? 582 HOH H O   1 
HETATM 3586 O  O   . HOH M 6 .   ? 9.765   32.232 105.316 1.00 60.92  ? 583 HOH H O   1 
HETATM 3587 O  O   . HOH M 6 .   ? 10.848  42.355 84.363  1.00 37.05  ? 584 HOH H O   1 
HETATM 3588 O  O   . HOH M 6 .   ? 2.341   36.632 99.675  1.00 37.02  ? 585 HOH H O   1 
HETATM 3589 O  O   . HOH M 6 .   ? -8.513  46.143 98.511  1.00 56.72  ? 586 HOH H O   1 
HETATM 3590 O  O   . HOH M 6 .   ? 47.427  60.386 98.351  1.00 34.11  ? 587 HOH H O   1 
HETATM 3591 O  O   . HOH M 6 .   ? 10.087  42.572 95.729  1.00 37.27  ? 588 HOH H O   1 
HETATM 3592 O  O   . HOH M 6 .   ? 9.751   12.272 75.553  1.00 47.90  ? 589 HOH H O   1 
HETATM 3593 O  O   . HOH M 6 .   ? 7.243   28.406 103.282 1.00 30.61  ? 590 HOH H O   1 
HETATM 3594 O  O   . HOH M 6 .   ? 11.103  33.650 75.597  1.00 32.39  ? 591 HOH H O   1 
HETATM 3595 O  O   . HOH M 6 .   ? 4.074   46.190 95.931  1.00 42.83  ? 592 HOH H O   1 
HETATM 3596 O  O   . HOH M 6 .   ? 11.246  36.085 73.904  1.00 40.50  ? 593 HOH H O   1 
HETATM 3597 O  O   . HOH M 6 .   ? 14.859  8.847  91.435  1.00 34.61  ? 594 HOH H O   1 
HETATM 3598 O  O   . HOH M 6 .   ? 4.550   40.448 99.015  1.00 41.25  ? 595 HOH H O   1 
HETATM 3599 O  O   . HOH M 6 .   ? 7.117   12.814 74.653  1.00 52.18  ? 596 HOH H O   1 
HETATM 3600 O  O   . HOH M 6 .   ? 17.584  42.511 93.493  1.00 46.92  ? 597 HOH H O   1 
HETATM 3601 O  O   . HOH M 6 .   ? 48.031  54.719 102.690 1.00 37.91  ? 598 HOH H O   1 
HETATM 3602 O  O   . HOH M 6 .   ? 2.688   42.344 79.997  1.00 26.29  ? 599 HOH H O   1 
HETATM 3603 O  O   . HOH M 6 .   ? 14.681  44.533 85.998  1.00 41.78  ? 600 HOH H O   1 
HETATM 3604 O  O   . HOH M 6 .   ? 11.778  39.701 95.984  1.00 34.34  ? 601 HOH H O   1 
HETATM 3605 O  O   . HOH M 6 .   ? 3.645   37.248 101.715 1.00 47.00  ? 602 HOH H O   1 
HETATM 3606 O  O   . HOH N 6 .   ? 27.387  66.751 97.471  1.00 47.02  ? 401 HOH L O   1 
HETATM 3607 O  O   . HOH N 6 .   ? 18.929  2.263  105.991 1.00 42.65  ? 402 HOH L O   1 
HETATM 3608 O  O   . HOH N 6 .   ? 21.996  6.040  104.379 1.00 27.78  ? 403 HOH L O   1 
HETATM 3609 O  O   . HOH N 6 .   ? 22.724  62.253 100.286 1.00 33.46  ? 404 HOH L O   1 
HETATM 3610 O  O   . HOH N 6 .   ? 28.146  54.817 123.704 1.00 47.46  ? 405 HOH L O   1 
HETATM 3611 O  O   . HOH N 6 .   ? 16.743  58.030 103.489 1.00 36.71  ? 406 HOH L O   1 
HETATM 3612 O  O   . HOH N 6 .   ? 14.566  6.131  99.544  1.00 46.60  ? 407 HOH L O   1 
HETATM 3613 O  O   . HOH N 6 .   ? 13.399  7.625  93.327  1.00 43.71  ? 408 HOH L O   1 
HETATM 3614 O  O   . HOH N 6 .   ? 20.089  48.109 115.593 1.00 39.79  ? 409 HOH L O   1 
HETATM 3615 O  O   . HOH N 6 .   ? 28.701  35.769 99.925  1.00 35.58  ? 410 HOH L O   1 
HETATM 3616 O  O   . HOH N 6 .   ? 30.774  43.693 124.165 1.00 40.71  ? 411 HOH L O   1 
HETATM 3617 O  O   . HOH N 6 .   ? -1.011  14.251 104.404 1.00 35.54  ? 412 HOH L O   1 
HETATM 3618 O  O   . HOH N 6 .   ? 36.095  14.737 99.383  1.00 52.53  ? 413 HOH L O   1 
HETATM 3619 O  O   . HOH N 6 .   ? 16.288  16.441 117.739 1.00 26.22  ? 414 HOH L O   1 
HETATM 3620 O  O   . HOH N 6 .   ? 20.605  30.558 110.697 1.00 25.03  ? 415 HOH L O   1 
HETATM 3621 O  O   . HOH N 6 .   ? 28.525  61.815 102.624 1.00 53.92  ? 416 HOH L O   1 
HETATM 3622 O  O   . HOH N 6 .   ? 31.438  32.728 117.489 1.00 38.33  ? 417 HOH L O   1 
HETATM 3623 O  O   . HOH N 6 .   ? 15.320  4.621  104.520 1.00 50.49  ? 418 HOH L O   1 
HETATM 3624 O  O   . HOH N 6 .   ? 19.267  51.186 112.358 1.00 36.62  ? 419 HOH L O   1 
HETATM 3625 O  O   . HOH N 6 .   ? 26.771  25.742 117.190 1.00 31.36  ? 420 HOH L O   1 
HETATM 3626 O  O   . HOH N 6 .   ? 15.871  6.912  95.156  1.00 23.46  ? 421 HOH L O   1 
HETATM 3627 O  O   . HOH N 6 .   ? 33.476  16.334 95.731  1.00 30.63  ? 422 HOH L O   1 
HETATM 3628 O  O   . HOH N 6 .   ? 16.075  56.120 114.615 1.00 45.79  ? 423 HOH L O   1 
HETATM 3629 O  O   . HOH N 6 .   ? 3.856   11.350 108.787 1.00 34.57  ? 424 HOH L O   1 
HETATM 3630 O  O   . HOH N 6 .   ? 13.877  11.506 90.463  1.00 24.24  ? 425 HOH L O   1 
HETATM 3631 O  O   . HOH N 6 .   ? 6.960   20.197 89.953  1.00 22.70  ? 426 HOH L O   1 
HETATM 3632 O  O   . HOH N 6 .   ? 1.426   8.609  100.646 1.00 45.06  ? 427 HOH L O   1 
HETATM 3633 O  O   . HOH N 6 .   ? 23.513  11.074 98.636  1.00 19.86  ? 428 HOH L O   1 
HETATM 3634 O  O   . HOH N 6 .   ? 25.073  49.750 124.423 1.00 35.23  ? 429 HOH L O   1 
HETATM 3635 O  O   . HOH N 6 .   ? 30.637  31.993 105.239 1.00 21.45  ? 430 HOH L O   1 
HETATM 3636 O  O   . HOH N 6 .   ? 37.697  30.840 103.631 1.00 39.13  ? 431 HOH L O   1 
HETATM 3637 O  O   . HOH N 6 .   ? 38.333  47.805 108.894 1.00 43.07  ? 432 HOH L O   1 
HETATM 3638 O  O   . HOH N 6 .   ? 10.084  22.639 112.394 1.00 38.87  ? 433 HOH L O   1 
HETATM 3639 O  O   . HOH N 6 .   ? 21.919  72.301 118.152 1.00 58.20  ? 434 HOH L O   1 
HETATM 3640 O  O   . HOH N 6 .   ? 18.393  39.178 94.190  1.00 49.04  ? 435 HOH L O   1 
HETATM 3641 O  O   . HOH N 6 .   ? 20.430  38.699 113.683 1.00 50.41  ? 436 HOH L O   1 
HETATM 3642 O  O   . HOH N 6 .   ? 16.571  3.657  107.472 1.00 37.53  ? 437 HOH L O   1 
HETATM 3643 O  O   . HOH N 6 .   ? 21.254  50.348 102.638 1.00 29.76  ? 438 HOH L O   1 
HETATM 3644 O  O   . HOH N 6 .   ? 34.905  12.150 98.335  1.00 38.56  ? 439 HOH L O   1 
HETATM 3645 O  O   . HOH N 6 .   ? 17.482  6.257  97.985  1.00 33.92  ? 440 HOH L O   1 
HETATM 3646 O  O   . HOH N 6 .   ? -0.691  13.332 89.983  1.00 46.03  ? 441 HOH L O   1 
HETATM 3647 O  O   . HOH N 6 .   ? 37.955  36.440 115.322 1.00 19.27  ? 442 HOH L O   1 
HETATM 3648 O  O   . HOH N 6 .   ? 29.192  12.890 102.077 1.00 32.51  ? 443 HOH L O   1 
HETATM 3649 O  O   . HOH N 6 .   ? 30.051  14.511 94.015  1.00 27.91  ? 444 HOH L O   1 
HETATM 3650 O  O   . HOH N 6 .   ? 19.028  16.491 113.945 1.00 19.31  ? 445 HOH L O   1 
HETATM 3651 O  O   . HOH N 6 .   ? 9.871   6.739  100.157 1.00 31.80  ? 446 HOH L O   1 
HETATM 3652 O  O   . HOH N 6 .   ? 16.728  51.300 112.541 1.00 47.08  ? 447 HOH L O   1 
HETATM 3653 O  O   . HOH N 6 .   ? 36.320  37.621 101.961 1.00 40.25  ? 448 HOH L O   1 
HETATM 3654 O  O   . HOH N 6 .   ? 38.554  21.825 103.227 1.00 41.43  ? 449 HOH L O   1 
HETATM 3655 O  O   . HOH N 6 .   ? 27.426  13.967 103.304 1.00 25.34  ? 450 HOH L O   1 
HETATM 3656 O  O   . HOH N 6 .   ? 15.735  55.898 107.124 1.00 32.32  ? 451 HOH L O   1 
HETATM 3657 O  O   . HOH N 6 .   ? 36.120  26.661 101.378 1.00 41.19  ? 452 HOH L O   1 
HETATM 3658 O  O   . HOH N 6 .   ? 34.816  29.936 100.424 1.00 29.50  ? 453 HOH L O   1 
HETATM 3659 O  O   . HOH N 6 .   ? 28.833  40.305 103.969 1.00 31.33  ? 454 HOH L O   1 
HETATM 3660 O  O   . HOH N 6 .   ? 25.281  35.385 113.822 1.00 25.96  ? 455 HOH L O   1 
HETATM 3661 O  O   . HOH N 6 .   ? 21.709  42.583 112.943 1.00 34.87  ? 456 HOH L O   1 
HETATM 3662 O  O   . HOH N 6 .   ? 24.275  50.950 120.461 1.00 26.54  ? 457 HOH L O   1 
HETATM 3663 O  O   . HOH N 6 .   ? 21.567  12.680 104.688 1.00 15.29  ? 458 HOH L O   1 
HETATM 3664 O  O   . HOH N 6 .   ? 30.513  54.975 122.351 1.00 26.88  ? 459 HOH L O   1 
HETATM 3665 O  O   . HOH N 6 .   ? 36.048  25.511 112.138 1.00 23.62  ? 460 HOH L O   1 
HETATM 3666 O  O   . HOH N 6 .   ? 31.522  66.179 105.891 1.00 46.90  ? 461 HOH L O   1 
HETATM 3667 O  O   . HOH N 6 .   ? 26.361  26.808 95.627  1.00 25.35  ? 462 HOH L O   1 
HETATM 3668 O  O   . HOH N 6 .   ? 37.298  24.542 105.309 1.00 46.88  ? 463 HOH L O   1 
HETATM 3669 O  O   . HOH N 6 .   ? 33.321  14.564 101.198 1.00 29.01  ? 464 HOH L O   1 
HETATM 3670 O  O   . HOH N 6 .   ? 15.130  31.272 101.043 1.00 20.34  ? 465 HOH L O   1 
HETATM 3671 O  O   . HOH N 6 .   ? 13.778  7.382  106.717 1.00 26.52  ? 466 HOH L O   1 
HETATM 3672 O  O   . HOH N 6 .   ? 24.731  17.075 112.496 1.00 15.52  ? 467 HOH L O   1 
HETATM 3673 O  O   . HOH N 6 .   ? 21.057  6.908  107.087 1.00 19.49  ? 468 HOH L O   1 
HETATM 3674 O  O   . HOH N 6 .   ? 23.191  13.471 108.983 1.00 14.60  ? 469 HOH L O   1 
HETATM 3675 O  O   . HOH N 6 .   ? 23.108  8.685  100.602 1.00 33.63  ? 470 HOH L O   1 
HETATM 3676 O  O   . HOH N 6 .   ? 22.764  27.719 95.399  1.00 28.40  ? 471 HOH L O   1 
HETATM 3677 O  O   . HOH N 6 .   ? 20.599  45.148 113.990 1.00 50.56  ? 472 HOH L O   1 
HETATM 3678 O  O   . HOH N 6 .   ? -3.922  17.869 102.541 1.00 53.53  ? 473 HOH L O   1 
HETATM 3679 O  O   . HOH N 6 .   ? 26.637  41.260 119.098 1.00 26.22  ? 474 HOH L O   1 
HETATM 3680 O  O   . HOH N 6 .   ? -2.501  14.485 99.732  1.00 66.29  ? 475 HOH L O   1 
HETATM 3681 O  O   . HOH N 6 .   ? 16.555  31.063 115.383 1.00 44.24  ? 476 HOH L O   1 
HETATM 3682 O  O   . HOH N 6 .   ? 14.199  56.231 122.164 1.00 54.25  ? 477 HOH L O   1 
HETATM 3683 O  O   . HOH N 6 .   ? 24.348  60.124 103.131 1.00 27.65  ? 478 HOH L O   1 
HETATM 3684 O  O   . HOH N 6 .   ? 6.445   3.993  103.533 1.00 52.25  ? 479 HOH L O   1 
HETATM 3685 O  O   . HOH N 6 .   ? 24.104  33.123 106.684 1.00 22.98  ? 480 HOH L O   1 
HETATM 3686 O  O   . HOH N 6 .   ? 20.320  18.915 113.039 1.00 20.38  ? 481 HOH L O   1 
HETATM 3687 O  O   . HOH N 6 .   ? 8.667   27.006 101.366 1.00 19.19  ? 482 HOH L O   1 
HETATM 3688 O  O   . HOH N 6 .   ? 31.200  39.960 101.382 1.00 45.02  ? 483 HOH L O   1 
HETATM 3689 O  O   . HOH N 6 .   ? 23.302  10.937 103.614 1.00 29.57  ? 484 HOH L O   1 
HETATM 3690 O  O   . HOH N 6 .   ? 34.710  21.877 112.941 1.00 23.38  ? 485 HOH L O   1 
HETATM 3691 O  O   . HOH N 6 .   ? 21.772  29.908 91.521  1.00 27.47  ? 486 HOH L O   1 
HETATM 3692 O  O   . HOH N 6 .   ? 35.830  17.920 110.660 1.00 18.30  ? 487 HOH L O   1 
HETATM 3693 O  O   . HOH N 6 .   ? 19.019  26.129 89.339  1.00 21.65  ? 488 HOH L O   1 
HETATM 3694 O  O   . HOH N 6 .   ? 16.637  12.872 101.365 1.00 12.81  ? 489 HOH L O   1 
HETATM 3695 O  O   . HOH N 6 .   ? 21.146  53.077 102.673 1.00 28.78  ? 490 HOH L O   1 
HETATM 3696 O  O   . HOH N 6 .   ? 27.825  25.228 98.706  1.00 16.79  ? 491 HOH L O   1 
HETATM 3697 O  O   . HOH N 6 .   ? 9.402   11.293 112.514 1.00 35.73  ? 492 HOH L O   1 
HETATM 3698 O  O   . HOH N 6 .   ? 39.723  45.558 124.719 1.00 19.32  ? 493 HOH L O   1 
HETATM 3699 O  O   . HOH N 6 .   ? 22.076  38.497 106.385 1.00 31.02  ? 494 HOH L O   1 
HETATM 3700 O  O   . HOH N 6 .   ? 21.258  29.883 95.239  1.00 19.84  ? 495 HOH L O   1 
HETATM 3701 O  O   . HOH N 6 .   ? 11.858  21.600 90.450  1.00 18.74  ? 496 HOH L O   1 
HETATM 3702 O  O   . HOH N 6 .   ? 4.892   5.597  99.601  1.00 50.17  ? 497 HOH L O   1 
HETATM 3703 O  O   . HOH N 6 .   ? 27.577  15.389 91.838  1.00 27.59  ? 498 HOH L O   1 
HETATM 3704 O  O   . HOH N 6 .   ? 5.297   23.211 105.569 1.00 29.87  ? 499 HOH L O   1 
HETATM 3705 O  O   . HOH N 6 .   ? 34.474  13.196 93.934  1.00 47.29  ? 500 HOH L O   1 
HETATM 3706 O  O   . HOH N 6 .   ? 31.078  41.118 105.349 1.00 26.40  ? 501 HOH L O   1 
HETATM 3707 O  O   . HOH N 6 .   ? 10.311  3.478  104.267 1.00 41.99  ? 502 HOH L O   1 
HETATM 3708 O  O   . HOH N 6 .   ? 15.677  54.302 105.035 1.00 42.32  ? 503 HOH L O   1 
HETATM 3709 O  O   . HOH N 6 .   ? 2.253   22.491 102.256 1.00 31.94  ? 504 HOH L O   1 
HETATM 3710 O  O   . HOH N 6 .   ? 10.868  17.821 110.763 1.00 22.39  ? 505 HOH L O   1 
HETATM 3711 O  O   . HOH N 6 .   ? 15.634  20.692 106.896 1.00 13.75  ? 506 HOH L O   1 
HETATM 3712 O  O   . HOH N 6 .   ? 17.291  7.156  100.444 1.00 38.71  ? 507 HOH L O   1 
HETATM 3713 O  O   . HOH N 6 .   ? 24.213  40.149 100.271 1.00 39.06  ? 508 HOH L O   1 
HETATM 3714 O  O   . HOH N 6 .   ? 38.469  32.767 112.721 1.00 33.44  ? 509 HOH L O   1 
HETATM 3715 O  O   . HOH N 6 .   ? 4.666   17.341 107.929 1.00 21.63  ? 510 HOH L O   1 
HETATM 3716 O  O   . HOH N 6 .   ? -0.487  12.844 108.854 1.00 49.15  ? 511 HOH L O   1 
HETATM 3717 O  O   . HOH N 6 .   ? 23.431  8.969  91.974  1.00 19.76  ? 512 HOH L O   1 
HETATM 3718 O  O   . HOH N 6 .   ? 22.124  31.500 105.672 1.00 22.36  ? 513 HOH L O   1 
HETATM 3719 O  O   . HOH N 6 .   ? 9.317   29.592 104.835 1.00 32.99  ? 514 HOH L O   1 
HETATM 3720 O  O   . HOH N 6 .   ? 20.752  39.780 103.053 1.00 37.75  ? 515 HOH L O   1 
HETATM 3721 O  O   . HOH N 6 .   ? 30.645  46.093 126.747 1.00 25.79  ? 516 HOH L O   1 
HETATM 3722 O  O   . HOH N 6 .   ? 24.633  12.776 89.295  1.00 43.55  ? 517 HOH L O   1 
HETATM 3723 O  O   . HOH N 6 .   ? 18.961  12.259 111.510 1.00 20.91  ? 518 HOH L O   1 
HETATM 3724 O  O   . HOH N 6 .   ? 31.973  53.093 125.123 1.00 24.21  ? 519 HOH L O   1 
HETATM 3725 O  O   . HOH N 6 .   ? 21.256  11.807 108.288 1.00 23.24  ? 520 HOH L O   1 
HETATM 3726 O  O   . HOH N 6 .   ? 27.171  57.646 122.099 1.00 45.49  ? 521 HOH L O   1 
HETATM 3727 O  O   . HOH N 6 .   ? 18.266  55.228 116.620 1.00 39.21  ? 522 HOH L O   1 
HETATM 3728 O  O   . HOH N 6 .   ? 0.795   17.052 97.742  1.00 25.57  ? 523 HOH L O   1 
HETATM 3729 O  O   . HOH N 6 .   ? 30.319  13.825 108.716 1.00 14.20  ? 524 HOH L O   1 
HETATM 3730 O  O   . HOH N 6 .   ? 33.558  29.118 114.632 1.00 26.52  ? 525 HOH L O   1 
HETATM 3731 O  O   . HOH N 6 .   ? 16.184  19.735 115.006 1.00 32.52  ? 526 HOH L O   1 
HETATM 3732 O  O   . HOH N 6 .   ? 4.661   21.364 102.570 1.00 26.78  ? 527 HOH L O   1 
HETATM 3733 O  O   . HOH N 6 .   ? 23.718  35.048 104.696 1.00 23.51  ? 528 HOH L O   1 
HETATM 3734 O  O   . HOH N 6 .   ? -1.864  14.402 92.283  1.00 42.28  ? 529 HOH L O   1 
HETATM 3735 O  O   . HOH N 6 .   ? 20.075  51.296 105.722 1.00 31.59  ? 530 HOH L O   1 
HETATM 3736 O  O   . HOH N 6 .   ? 34.663  29.798 110.970 1.00 24.50  ? 531 HOH L O   1 
HETATM 3737 O  O   . HOH N 6 .   ? 35.969  22.269 106.021 1.00 27.52  ? 532 HOH L O   1 
HETATM 3738 O  O   . HOH N 6 .   ? 36.865  49.120 125.764 1.00 27.26  ? 533 HOH L O   1 
HETATM 3739 O  O   . HOH N 6 .   ? 24.361  63.243 118.991 1.00 50.79  ? 534 HOH L O   1 
HETATM 3740 O  O   . HOH N 6 .   ? 14.429  25.865 115.020 1.00 34.10  ? 535 HOH L O   1 
HETATM 3741 O  O   . HOH N 6 .   ? 28.527  15.957 88.775  1.00 48.52  ? 536 HOH L O   1 
HETATM 3742 O  O   . HOH N 6 .   ? 26.621  33.076 116.584 1.00 32.34  ? 537 HOH L O   1 
HETATM 3743 O  O   . HOH N 6 .   ? 1.645   7.135  104.662 1.00 41.15  ? 538 HOH L O   1 
HETATM 3744 O  O   . HOH N 6 .   ? 37.710  18.243 99.960  1.00 47.21  ? 539 HOH L O   1 
HETATM 3745 O  O   . HOH N 6 .   ? 17.927  9.802  106.863 1.00 21.77  ? 540 HOH L O   1 
HETATM 3746 O  O   . HOH N 6 .   ? 36.928  46.001 113.835 1.00 47.64  ? 541 HOH L O   1 
HETATM 3747 O  O   . HOH N 6 .   ? 28.399  32.051 98.811  1.00 32.29  ? 542 HOH L O   1 
HETATM 3748 O  O   . HOH N 6 .   ? 24.700  10.409 93.880  1.00 19.82  ? 543 HOH L O   1 
HETATM 3749 O  O   . HOH N 6 .   ? 34.674  43.990 102.917 1.00 46.35  ? 544 HOH L O   1 
HETATM 3750 O  O   . HOH N 6 .   ? 23.076  32.397 114.269 1.00 35.70  ? 545 HOH L O   1 
HETATM 3751 O  O   . HOH N 6 .   ? 18.498  42.976 106.010 1.00 33.11  ? 546 HOH L O   1 
HETATM 3752 O  O   . HOH N 6 .   ? 14.956  48.551 109.581 1.00 38.15  ? 547 HOH L O   1 
HETATM 3753 O  O   . HOH N 6 .   ? 34.719  30.909 108.284 1.00 36.72  ? 548 HOH L O   1 
HETATM 3754 O  O   . HOH N 6 .   ? 12.187  17.841 115.391 1.00 47.69  ? 549 HOH L O   1 
HETATM 3755 O  O   . HOH N 6 .   ? 35.517  51.534 113.676 1.00 24.49  ? 550 HOH L O   1 
HETATM 3756 O  O   . HOH N 6 .   ? 19.502  32.488 101.486 1.00 28.65  ? 551 HOH L O   1 
HETATM 3757 O  O   . HOH N 6 .   ? 35.819  44.795 110.706 1.00 24.51  ? 552 HOH L O   1 
HETATM 3758 O  O   . HOH N 6 .   ? 34.781  51.554 122.643 1.00 27.31  ? 553 HOH L O   1 
HETATM 3759 O  O   . HOH N 6 .   ? 13.988  29.454 108.578 1.00 37.14  ? 554 HOH L O   1 
HETATM 3760 O  O   . HOH N 6 .   ? 20.685  11.943 86.375  0.50 40.57  ? 555 HOH L O   1 
HETATM 3761 O  O   . HOH N 6 .   ? 33.690  55.564 120.629 1.00 27.71  ? 556 HOH L O   1 
HETATM 3762 O  O   . HOH N 6 .   ? 33.560  22.049 96.769  1.00 31.16  ? 557 HOH L O   1 
HETATM 3763 O  O   . HOH N 6 .   ? 20.884  33.229 90.756  1.00 38.14  ? 558 HOH L O   1 
HETATM 3764 O  O   . HOH N 6 .   ? 33.684  59.962 115.262 1.00 30.98  ? 559 HOH L O   1 
HETATM 3765 O  O   . HOH N 6 .   ? 18.365  50.120 117.768 1.00 53.32  ? 560 HOH L O   1 
HETATM 3766 O  O   . HOH N 6 .   ? 9.330   6.548  107.375 1.00 28.94  ? 561 HOH L O   1 
HETATM 3767 O  O   . HOH N 6 .   ? 13.273  56.201 108.341 1.00 43.72  ? 562 HOH L O   1 
HETATM 3768 O  O   . HOH N 6 .   ? 31.966  24.124 96.885  1.00 42.37  ? 563 HOH L O   1 
HETATM 3769 O  O   . HOH N 6 .   ? 31.465  36.747 99.528  1.00 38.96  ? 564 HOH L O   1 
HETATM 3770 O  O   . HOH N 6 .   ? 37.532  43.210 113.375 1.00 25.18  ? 565 HOH L O   1 
HETATM 3771 O  O   . HOH N 6 .   ? 31.656  20.173 92.735  1.00 46.36  ? 566 HOH L O   1 
HETATM 3772 O  O   . HOH N 6 .   ? 32.609  60.121 118.047 1.00 52.12  ? 567 HOH L O   1 
HETATM 3773 O  O   . HOH N 6 .   ? 34.990  33.872 119.372 1.00 21.53  ? 568 HOH L O   1 
HETATM 3774 O  O   . HOH N 6 .   ? 36.305  31.312 112.565 1.00 29.63  ? 569 HOH L O   1 
HETATM 3775 O  O   . HOH N 6 .   ? 29.663  46.812 122.489 1.00 22.56  ? 570 HOH L O   1 
HETATM 3776 O  O   . HOH N 6 .   ? 10.613  26.713 110.756 1.00 39.00  ? 571 HOH L O   1 
HETATM 3777 O  O   . HOH N 6 .   ? 8.548   11.353 110.267 1.00 42.16  ? 572 HOH L O   1 
HETATM 3778 O  O   . HOH N 6 .   ? 12.246  22.853 114.280 1.00 42.10  ? 573 HOH L O   1 
HETATM 3779 O  O   . HOH N 6 .   ? 9.094   9.301  110.645 1.00 36.34  ? 574 HOH L O   1 
HETATM 3780 O  O   . HOH N 6 .   ? 21.174  2.638  103.232 1.00 49.67  ? 575 HOH L O   1 
HETATM 3781 O  O   . HOH N 6 .   ? 23.094  19.388 112.764 1.00 13.41  ? 576 HOH L O   1 
HETATM 3782 O  O   . HOH N 6 .   ? 28.424  10.435 101.316 1.00 35.89  ? 577 HOH L O   1 
HETATM 3783 O  O   . HOH N 6 .   ? 13.706  52.728 116.193 1.00 51.11  ? 578 HOH L O   1 
HETATM 3784 O  O   . HOH N 6 .   ? 26.601  62.845 120.209 1.00 48.71  ? 579 HOH L O   1 
HETATM 3785 O  O   . HOH N 6 .   ? 20.442  32.676 88.050  1.00 40.27  ? 580 HOH L O   1 
HETATM 3786 O  O   . HOH N 6 .   ? 13.464  29.415 106.225 1.00 42.76  ? 581 HOH L O   1 
HETATM 3787 O  O   . HOH N 6 .   ? 28.936  67.740 106.551 1.00 47.13  ? 582 HOH L O   1 
HETATM 3788 O  O   . HOH N 6 .   ? 15.614  36.641 94.908  1.00 54.12  ? 583 HOH L O   1 
HETATM 3789 O  O   . HOH N 6 .   ? 6.117   5.453  105.383 1.00 48.94  ? 584 HOH L O   1 
HETATM 3790 O  O   . HOH N 6 .   ? 15.859  34.618 98.773  1.00 41.28  ? 585 HOH L O   1 
HETATM 3791 O  O   . HOH N 6 .   ? 14.224  28.269 114.548 1.00 38.90  ? 586 HOH L O   1 
HETATM 3792 O  O   . HOH N 6 .   ? 26.931  13.966 89.999  1.00 46.26  ? 587 HOH L O   1 
HETATM 3793 O  O   . HOH N 6 .   ? 28.495  27.431 97.077  1.00 32.30  ? 588 HOH L O   1 
HETATM 3794 O  O   . HOH N 6 .   ? 36.629  47.513 107.043 1.00 40.85  ? 589 HOH L O   1 
HETATM 3795 O  O   . HOH N 6 .   ? 6.744   11.472 85.306  1.00 49.00  ? 590 HOH L O   1 
HETATM 3796 O  O   . HOH N 6 .   ? 29.107  62.233 119.739 1.00 44.12  ? 591 HOH L O   1 
HETATM 3797 O  O   . HOH N 6 .   ? 34.177  30.867 98.100  1.00 49.23  ? 592 HOH L O   1 
HETATM 3798 O  O   . HOH N 6 .   ? 12.193  31.630 104.399 1.00 49.80  ? 593 HOH L O   1 
HETATM 3799 O  O   . HOH N 6 .   ? 9.507   16.205 114.991 1.00 49.59  ? 594 HOH L O   1 
HETATM 3800 O  O   . HOH N 6 .   ? 21.768  39.601 100.325 1.00 43.21  ? 595 HOH L O   1 
HETATM 3801 O  O   . HOH N 6 .   ? 37.098  51.711 126.995 1.00 25.60  ? 596 HOH L O   1 
HETATM 3802 O  O   . HOH N 6 .   ? 37.415  21.418 107.925 1.00 35.17  ? 597 HOH L O   1 
HETATM 3803 O  O   . HOH N 6 .   ? 5.240   15.355 109.703 1.00 32.99  ? 598 HOH L O   1 
HETATM 3804 O  O   . HOH N 6 .   ? 37.914  21.702 110.683 1.00 45.66  ? 599 HOH L O   1 
HETATM 3805 O  O   . HOH N 6 .   ? 36.679  19.978 112.307 1.00 29.75  ? 600 HOH L O   1 
HETATM 3806 O  O   . HOH N 6 .   ? 28.642  16.536 86.375  0.50 57.03  ? 601 HOH L O   1 
HETATM 3807 O  O   . HOH N 6 .   ? 33.296  29.555 117.001 1.00 38.82  ? 602 HOH L O   1 
HETATM 3808 O  O   . HOH N 6 .   ? 18.153  51.207 104.015 1.00 45.47  ? 603 HOH L O   1 
HETATM 3809 O  O   . HOH N 6 .   ? 28.690  23.552 96.630  1.00 30.28  ? 604 HOH L O   1 
HETATM 3810 O  O   . HOH N 6 .   ? 29.516  30.456 119.505 1.00 47.12  ? 605 HOH L O   1 
HETATM 3811 O  O   . HOH N 6 .   ? 19.719  30.486 116.851 1.00 33.76  ? 606 HOH L O   1 
HETATM 3812 O  O   . HOH N 6 .   ? 8.838   17.950 112.615 1.00 34.63  ? 607 HOH L O   1 
HETATM 3813 O  O   . HOH N 6 .   ? 21.368  30.582 113.265 1.00 25.50  ? 608 HOH L O   1 
HETATM 3814 O  O   . HOH N 6 .   ? 17.463  33.779 101.364 1.00 48.56  ? 609 HOH L O   1 
HETATM 3815 O  O   . HOH N 6 .   ? 25.648  29.204 94.314  1.00 40.36  ? 610 HOH L O   1 
HETATM 3816 O  O   . HOH N 6 .   ? 29.407  30.134 96.995  1.00 31.93  ? 611 HOH L O   1 
HETATM 3817 O  O   . HOH N 6 .   ? 13.187  29.484 112.675 1.00 45.96  ? 612 HOH L O   1 
HETATM 3818 O  O   . HOH N 6 .   ? 6.355   16.612 111.678 1.00 38.29  ? 613 HOH L O   1 
HETATM 3819 O  O   . HOH N 6 .   ? 31.974  30.435 96.635  1.00 41.02  ? 614 HOH L O   1 
HETATM 3820 O  O   . HOH N 6 .   ? 17.356  59.711 125.502 1.00 47.02  ? 615 HOH L O   1 
HETATM 3821 O  O   . HOH N 6 .   ? 21.389  27.934 89.101  1.00 35.63  ? 616 HOH L O   1 
HETATM 3822 O  O   . HOH N 6 .   ? 27.763  12.591 91.698  1.00 34.04  ? 617 HOH L O   1 
HETATM 3823 O  O   . HOH N 6 .   ? 23.751  31.129 94.092  1.00 40.97  ? 618 HOH L O   1 
HETATM 3824 O  O   . HOH N 6 .   ? 37.246  27.144 106.669 1.00 34.52  ? 619 HOH L O   1 
HETATM 3825 O  O   . HOH N 6 .   ? 20.762  36.465 104.253 1.00 53.42  ? 620 HOH L O   1 
HETATM 3826 O  O   . HOH N 6 .   ? 27.503  30.703 95.003  1.00 47.66  ? 621 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   ? 0.4171 0.4535 0.4546 0.0375  -0.0003 0.0190  1   GLU H N   
2    C CA  . GLU A 1   ? 0.4335 0.4652 0.4720 0.0340  -0.0033 0.0165  1   GLU H CA  
3    C C   . GLU A 1   ? 0.3214 0.3485 0.3546 0.0324  -0.0037 0.0137  1   GLU H C   
4    O O   . GLU A 1   ? 0.3278 0.3563 0.3596 0.0331  -0.0020 0.0145  1   GLU H O   
5    C CB  . GLU A 1   ? 0.4895 0.5236 0.5375 0.0317  -0.0045 0.0191  1   GLU H CB  
6    C CG  . GLU A 1   ? 0.5982 0.6352 0.6506 0.0309  -0.0030 0.0220  1   GLU H CG  
7    C CD  . GLU A 1   ? 0.7548 0.7909 0.8144 0.0277  -0.0053 0.0228  1   GLU H CD  
8    O OE1 . GLU A 1   ? 0.8437 0.8776 0.9056 0.0262  -0.0082 0.0213  1   GLU H OE1 
9    O OE2 . GLU A 1   ? 0.8254 0.8628 0.8880 0.0267  -0.0045 0.0247  1   GLU H OE2 
10   N N   . VAL A 2   ? 0.2816 0.3034 0.3116 0.0304  -0.0060 0.0105  2   VAL H N   
11   C CA  . VAL A 2   ? 0.2585 0.2762 0.2838 0.0289  -0.0064 0.0079  2   VAL H CA  
12   C C   . VAL A 2   ? 0.2559 0.2740 0.2862 0.0266  -0.0071 0.0090  2   VAL H C   
13   O O   . VAL A 2   ? 0.2641 0.2819 0.2994 0.0251  -0.0090 0.0096  2   VAL H O   
14   C CB  . VAL A 2   ? 0.2707 0.2826 0.2908 0.0280  -0.0082 0.0044  2   VAL H CB  
15   C CG1 . VAL A 2   ? 0.2750 0.2830 0.2910 0.0262  -0.0086 0.0020  2   VAL H CG1 
16   C CG2 . VAL A 2   ? 0.2923 0.3035 0.3075 0.0303  -0.0076 0.0035  2   VAL H CG2 
17   N N   . GLN A 3   ? 0.2399 0.2580 0.2682 0.0264  -0.0060 0.0087  3   GLN H N   
18   C CA  . GLN A 3   ? 0.2568 0.2748 0.2890 0.0244  -0.0068 0.0095  3   GLN H CA  
19   C C   . GLN A 3   ? 0.2329 0.2480 0.2597 0.0237  -0.0067 0.0069  3   GLN H C   
20   O O   . GLN A 3   ? 0.2192 0.2347 0.2416 0.0252  -0.0051 0.0061  3   GLN H O   
21   C CB  . GLN A 3   ? 0.3401 0.3631 0.3777 0.0252  -0.0050 0.0134  3   GLN H CB  
22   C CG  . GLN A 3   ? 0.4248 0.4519 0.4692 0.0259  -0.0048 0.0167  3   GLN H CG  
23   C CD  . GLN A 3   ? 0.5424 0.5745 0.5924 0.0267  -0.0026 0.0210  3   GLN H CD  
24   O OE1 . GLN A 3   ? 0.6680 0.6999 0.7219 0.0249  -0.0033 0.0222  3   GLN H OE1 
25   N NE2 . GLN A 3   ? 0.6171 0.6537 0.6670 0.0295  0.0000  0.0235  3   GLN H NE2 
26   N N   . LEU A 4   ? 0.2257 0.2377 0.2529 0.0216  -0.0085 0.0054  4   LEU H N   
27   C CA  . LEU A 4   ? 0.2210 0.2308 0.2443 0.0208  -0.0083 0.0034  4   LEU H CA  
28   C C   . LEU A 4   ? 0.2387 0.2486 0.2664 0.0194  -0.0095 0.0044  4   LEU H C   
29   O O   . LEU A 4   ? 0.2538 0.2622 0.2847 0.0183  -0.0117 0.0045  4   LEU H O   
30   C CB  . LEU A 4   ? 0.2226 0.2279 0.2407 0.0200  -0.0094 0.0001  4   LEU H CB  
31   C CG  . LEU A 4   ? 0.2135 0.2175 0.2270 0.0211  -0.0087 -0.0012 4   LEU H CG  
32   C CD1 . LEU A 4   ? 0.2145 0.2180 0.2292 0.0215  -0.0097 -0.0007 4   LEU H CD1 
33   C CD2 . LEU A 4   ? 0.2163 0.2166 0.2247 0.0201  -0.0089 -0.0040 4   LEU H CD2 
34   N N   . VAL A 5   ? 0.2349 0.2471 0.2635 0.0198  -0.0082 0.0057  5   VAL H N   
35   C CA  . VAL A 5   ? 0.2386 0.2512 0.2720 0.0188  -0.0091 0.0074  5   VAL H CA  
36   C C   . VAL A 5   ? 0.2273 0.2382 0.2572 0.0183  -0.0092 0.0054  5   VAL H C   
37   O O   . VAL A 5   ? 0.2191 0.2316 0.2462 0.0195  -0.0074 0.0053  5   VAL H O   
38   C CB  . VAL A 5   ? 0.2970 0.3140 0.3354 0.0198  -0.0074 0.0114  5   VAL H CB  
39   C CG1 . VAL A 5   ? 0.2881 0.3050 0.3319 0.0184  -0.0087 0.0132  5   VAL H CG1 
40   C CG2 . VAL A 5   ? 0.3271 0.3469 0.3691 0.0206  -0.0068 0.0136  5   VAL H CG2 
41   N N   . GLU A 6   ? 0.2176 0.2252 0.2473 0.0170  -0.0114 0.0036  6   GLU H N   
42   C CA  . GLU A 6   ? 0.2286 0.2346 0.2551 0.0166  -0.0117 0.0017  6   GLU H CA  
43   C C   . GLU A 6   ? 0.2319 0.2389 0.2623 0.0164  -0.0121 0.0036  6   GLU H C   
44   O O   . GLU A 6   ? 0.2349 0.2422 0.2709 0.0159  -0.0133 0.0059  6   GLU H O   
45   C CB  . GLU A 6   ? 0.2382 0.2401 0.2621 0.0158  -0.0137 -0.0009 6   GLU H CB  
46   C CG  . GLU A 6   ? 0.2763 0.2766 0.2958 0.0159  -0.0133 -0.0028 6   GLU H CG  
47   C CD  . GLU A 6   ? 0.3081 0.3067 0.3293 0.0157  -0.0150 -0.0027 6   GLU H CD  
48   O OE1 . GLU A 6   ? 0.3545 0.3547 0.3812 0.0156  -0.0158 -0.0004 6   GLU H OE1 
49   O OE2 . GLU A 6   ? 0.2382 0.2341 0.2557 0.0158  -0.0155 -0.0045 6   GLU H OE2 
50   N N   . SER A 7   ? 0.2181 0.2254 0.2457 0.0169  -0.0112 0.0027  7   SER H N   
51   C CA  . SER A 7   ? 0.2294 0.2367 0.2595 0.0168  -0.0119 0.0039  7   SER H CA  
52   C C   . SER A 7   ? 0.2260 0.2320 0.2518 0.0169  -0.0121 0.0012  7   SER H C   
53   O O   . SER A 7   ? 0.2059 0.2118 0.2273 0.0171  -0.0112 -0.0010 7   SER H O   
54   C CB  . SER A 7   ? 0.2683 0.2791 0.3012 0.0178  -0.0099 0.0072  7   SER H CB  
55   O OG  . SER A 7   ? 0.2546 0.2675 0.2834 0.0194  -0.0077 0.0065  7   SER H OG  
56   N N   . GLY A 8   ? 0.2176 0.2227 0.2449 0.0169  -0.0132 0.0018  8   GLY H N   
57   C CA  . GLY A 8   ? 0.2259 0.2305 0.2496 0.0174  -0.0132 -0.0003 8   GLY H CA  
58   C C   . GLY A 8   ? 0.2282 0.2294 0.2500 0.0169  -0.0154 -0.0027 8   GLY H C   
59   O O   . GLY A 8   ? 0.2414 0.2423 0.2601 0.0174  -0.0154 -0.0046 8   GLY H O   
60   N N   . GLY A 9   ? 0.2351 0.2338 0.2585 0.0162  -0.0174 -0.0029 9   GLY H N   
61   C CA  . GLY A 9   ? 0.2259 0.2211 0.2471 0.0163  -0.0198 -0.0051 9   GLY H CA  
62   C C   . GLY A 9   ? 0.2493 0.2424 0.2731 0.0165  -0.0222 -0.0044 9   GLY H C   
63   O O   . GLY A 9   ? 0.2812 0.2760 0.3070 0.0167  -0.0215 -0.0028 9   GLY H O   
64   N N   . GLY A 10  ? 0.2391 0.2285 0.2624 0.0167  -0.0252 -0.0059 11  GLY H N   
65   C CA  . GLY A 10  ? 0.2392 0.2258 0.2647 0.0170  -0.0282 -0.0057 11  GLY H CA  
66   C C   . GLY A 10  ? 0.2263 0.2106 0.2467 0.0186  -0.0294 -0.0085 11  GLY H C   
67   O O   . GLY A 10  ? 0.2095 0.1942 0.2250 0.0193  -0.0281 -0.0106 11  GLY H O   
68   N N   . LEU A 11  ? 0.2355 0.2176 0.2573 0.0191  -0.0318 -0.0084 12  LEU H N   
69   C CA  . LEU A 11  ? 0.2385 0.2183 0.2557 0.0210  -0.0332 -0.0108 12  LEU H CA  
70   C C   . LEU A 11  ? 0.2495 0.2329 0.2636 0.0216  -0.0301 -0.0113 12  LEU H C   
71   O O   . LEU A 11  ? 0.2532 0.2396 0.2696 0.0209  -0.0279 -0.0093 12  LEU H O   
72   C CB  . LEU A 11  ? 0.2655 0.2417 0.2860 0.0212  -0.0369 -0.0102 12  LEU H CB  
73   C CG  . LEU A 11  ? 0.2881 0.2613 0.3042 0.0235  -0.0392 -0.0126 12  LEU H CG  
74   C CD1 . LEU A 11  ? 0.2908 0.2609 0.3022 0.0253  -0.0412 -0.0155 12  LEU H CD1 
75   C CD2 . LEU A 11  ? 0.3178 0.2873 0.3378 0.0235  -0.0427 -0.0115 12  LEU H CD2 
76   N N   . VAL A 12  ? 0.2245 0.2078 0.2333 0.0231  -0.0297 -0.0138 13  VAL H N   
77   C CA  . VAL A 12  ? 0.2259 0.2125 0.2319 0.0239  -0.0271 -0.0146 13  VAL H CA  
78   C C   . VAL A 12  ? 0.2316 0.2168 0.2329 0.0261  -0.0282 -0.0171 13  VAL H C   
79   O O   . VAL A 12  ? 0.2393 0.2219 0.2381 0.0271  -0.0296 -0.0184 13  VAL H O   
80   C CB  . VAL A 12  ? 0.2334 0.2238 0.2386 0.0228  -0.0236 -0.0145 13  VAL H CB  
81   C CG1 . VAL A 12  ? 0.2425 0.2318 0.2450 0.0228  -0.0234 -0.0158 13  VAL H CG1 
82   C CG2 . VAL A 12  ? 0.2368 0.2310 0.2401 0.0233  -0.0213 -0.0153 13  VAL H CG2 
83   N N   . GLN A 13  ? 0.2348 0.2216 0.2349 0.0272  -0.0277 -0.0176 14  GLN H N   
84   C CA  . GLN A 13  ? 0.2754 0.2616 0.2710 0.0296  -0.0284 -0.0198 14  GLN H CA  
85   C C   . GLN A 13  ? 0.2586 0.2475 0.2511 0.0299  -0.0257 -0.0210 14  GLN H C   
86   O O   . GLN A 13  ? 0.2399 0.2326 0.2335 0.0284  -0.0228 -0.0204 14  GLN H O   
87   C CB  . GLN A 13  ? 0.3403 0.3288 0.3357 0.0306  -0.0276 -0.0199 14  GLN H CB  
88   C CG  . GLN A 13  ? 0.4526 0.4375 0.4500 0.0310  -0.0306 -0.0189 14  GLN H CG  
89   C CD  . GLN A 13  ? 0.5473 0.5277 0.5419 0.0334  -0.0342 -0.0206 14  GLN H CD  
90   O OE1 . GLN A 13  ? 0.7222 0.6983 0.7189 0.0335  -0.0375 -0.0199 14  GLN H OE1 
91   N NE2 . GLN A 13  ? 0.6046 0.5859 0.5944 0.0357  -0.0337 -0.0228 14  GLN H NE2 
92   N N   . PRO A 14  ? 0.2466 0.2339 0.2350 0.0322  -0.0267 -0.0227 15  PRO H N   
93   C CA  . PRO A 14  ? 0.2607 0.2510 0.2460 0.0329  -0.0238 -0.0236 15  PRO H CA  
94   C C   . PRO A 14  ? 0.2542 0.2497 0.2404 0.0324  -0.0212 -0.0236 15  PRO H C   
95   O O   . PRO A 14  ? 0.2552 0.2511 0.2416 0.0335  -0.0221 -0.0239 15  PRO H O   
96   C CB  . PRO A 14  ? 0.2691 0.2566 0.2497 0.0362  -0.0257 -0.0252 15  PRO H CB  
97   C CG  . PRO A 14  ? 0.2972 0.2792 0.2786 0.0368  -0.0300 -0.0253 15  PRO H CG  
98   C CD  . PRO A 14  ? 0.2781 0.2604 0.2643 0.0346  -0.0305 -0.0238 15  PRO H CD  
99   N N   . GLY A 15  ? 0.2376 0.2368 0.2247 0.0309  -0.0181 -0.0233 16  GLY H N   
100  C CA  . GLY A 15  ? 0.2366 0.2408 0.2252 0.0302  -0.0158 -0.0234 16  GLY H CA  
101  C C   . GLY A 15  ? 0.2432 0.2486 0.2354 0.0281  -0.0154 -0.0224 16  GLY H C   
102  O O   . GLY A 15  ? 0.2463 0.2557 0.2398 0.0275  -0.0136 -0.0226 16  GLY H O   
103  N N   . GLY A 16  ? 0.2411 0.2433 0.2348 0.0274  -0.0171 -0.0211 17  GLY H N   
104  C CA  . GLY A 16  ? 0.2290 0.2323 0.2258 0.0259  -0.0166 -0.0197 17  GLY H CA  
105  C C   . GLY A 16  ? 0.2084 0.2129 0.2066 0.0239  -0.0148 -0.0191 17  GLY H C   
106  O O   . GLY A 16  ? 0.2093 0.2144 0.2062 0.0234  -0.0136 -0.0197 17  GLY H O   
107  N N   . SER A 17  ? 0.1906 0.1956 0.1913 0.0230  -0.0146 -0.0175 18  SER H N   
108  C CA  . SER A 17  ? 0.1822 0.1884 0.1839 0.0215  -0.0130 -0.0169 18  SER H CA  
109  C C   . SER A 17  ? 0.1979 0.2025 0.2021 0.0209  -0.0137 -0.0148 18  SER H C   
110  O O   . SER A 17  ? 0.1947 0.1981 0.2004 0.0214  -0.0150 -0.0136 18  SER H O   
111  C CB  . SER A 17  ? 0.1898 0.1999 0.1919 0.0215  -0.0113 -0.0175 18  SER H CB  
112  O OG  . SER A 17  ? 0.1822 0.1933 0.1852 0.0225  -0.0117 -0.0168 18  SER H OG  
113  N N   . LEU A 18  ? 0.1987 0.2033 0.2035 0.0197  -0.0128 -0.0143 19  LEU H N   
114  C CA  . LEU A 18  ? 0.1937 0.1978 0.2010 0.0192  -0.0130 -0.0121 19  LEU H CA  
115  C C   . LEU A 18  ? 0.1917 0.1979 0.1988 0.0187  -0.0111 -0.0121 19  LEU H C   
116  O O   . LEU A 18  ? 0.1909 0.1977 0.1962 0.0182  -0.0102 -0.0137 19  LEU H O   
117  C CB  . LEU A 18  ? 0.2014 0.2021 0.2096 0.0186  -0.0146 -0.0115 19  LEU H CB  
118  C CG  . LEU A 18  ? 0.2173 0.2151 0.2262 0.0192  -0.0172 -0.0115 19  LEU H CG  
119  C CD1 . LEU A 18  ? 0.2276 0.2221 0.2370 0.0188  -0.0191 -0.0115 19  LEU H CD1 
120  C CD2 . LEU A 18  ? 0.2184 0.2165 0.2307 0.0194  -0.0179 -0.0094 19  LEU H CD2 
121  N N   . ARG A 19  ? 0.1905 0.1976 0.1996 0.0189  -0.0106 -0.0102 20  ARG H N   
122  C CA  . ARG A 19  ? 0.1913 0.1999 0.2000 0.0188  -0.0092 -0.0099 20  ARG H CA  
123  C C   . ARG A 19  ? 0.1866 0.1940 0.1974 0.0183  -0.0095 -0.0080 20  ARG H C   
124  O O   . ARG A 19  ? 0.1980 0.2055 0.2116 0.0186  -0.0099 -0.0057 20  ARG H O   
125  C CB  . ARG A 19  ? 0.2067 0.2180 0.2155 0.0202  -0.0082 -0.0092 20  ARG H CB  
126  C CG  . ARG A 19  ? 0.2109 0.2238 0.2190 0.0208  -0.0069 -0.0089 20  ARG H CG  
127  C CD  . ARG A 19  ? 0.2083 0.2235 0.2164 0.0229  -0.0061 -0.0076 20  ARG H CD  
128  N NE  . ARG A 19  ? 0.2233 0.2384 0.2343 0.0233  -0.0059 -0.0043 20  ARG H NE  
129  C CZ  . ARG A 19  ? 0.2507 0.2677 0.2623 0.0251  -0.0049 -0.0021 20  ARG H CZ  
130  N NH1 . ARG A 19  ? 0.2615 0.2786 0.2765 0.0252  -0.0046 0.0011  20  ARG H NH1 
131  N NH2 . ARG A 19  ? 0.2454 0.2642 0.2544 0.0271  -0.0043 -0.0031 20  ARG H NH2 
132  N N   . LEU A 20  ? 0.1769 0.1829 0.1865 0.0174  -0.0094 -0.0089 21  LEU H N   
133  C CA  . LEU A 20  ? 0.1760 0.1811 0.1874 0.0171  -0.0097 -0.0074 21  LEU H CA  
134  C C   . LEU A 20  ? 0.1899 0.1971 0.2009 0.0178  -0.0082 -0.0067 21  LEU H C   
135  O O   . LEU A 20  ? 0.1772 0.1850 0.1856 0.0180  -0.0073 -0.0083 21  LEU H O   
136  C CB  . LEU A 20  ? 0.1792 0.1815 0.1889 0.0162  -0.0106 -0.0087 21  LEU H CB  
137  C CG  . LEU A 20  ? 0.1800 0.1799 0.1889 0.0161  -0.0122 -0.0098 21  LEU H CG  
138  C CD1 . LEU A 20  ? 0.1919 0.1889 0.1992 0.0157  -0.0130 -0.0106 21  LEU H CD1 
139  C CD2 . LEU A 20  ? 0.1790 0.1784 0.1910 0.0163  -0.0138 -0.0084 21  LEU H CD2 
140  N N   . SER A 21  ? 0.1904 0.1987 0.2042 0.0183  -0.0080 -0.0042 22  SER H N   
141  C CA  . SER A 21  ? 0.1940 0.2042 0.2075 0.0195  -0.0065 -0.0031 22  SER H CA  
142  C C   . SER A 21  ? 0.2070 0.2162 0.2222 0.0190  -0.0070 -0.0020 22  SER H C   
143  O O   . SER A 21  ? 0.2108 0.2188 0.2290 0.0181  -0.0084 -0.0011 22  SER H O   
144  C CB  . SER A 21  ? 0.2127 0.2258 0.2281 0.0212  -0.0054 -0.0006 22  SER H CB  
145  O OG  . SER A 21  ? 0.2302 0.2441 0.2438 0.0218  -0.0052 -0.0017 22  SER H OG  
146  N N   . CYS A 22  ? 0.1934 0.2032 0.2068 0.0199  -0.0061 -0.0023 23  CYS H N   
147  C CA  . CYS A 22  ? 0.2014 0.2107 0.2161 0.0198  -0.0064 -0.0013 23  CYS H CA  
148  C C   . CYS A 22  ? 0.2170 0.2288 0.2310 0.0218  -0.0049 -0.0001 23  CYS H C   
149  O O   . CYS A 22  ? 0.2312 0.2426 0.2413 0.0227  -0.0043 -0.0018 23  CYS H O   
150  C CB  . CYS A 22  ? 0.2074 0.2134 0.2190 0.0187  -0.0072 -0.0038 23  CYS H CB  
151  S SG  . CYS A 22  ? 0.2590 0.2641 0.2711 0.0190  -0.0076 -0.0030 23  CYS H SG  
152  N N   . ALA A 23  ? 0.1973 0.2117 0.2152 0.0228  -0.0042 0.0029  24  ALA H N   
153  C CA  . ALA A 23  ? 0.1949 0.2121 0.2121 0.0253  -0.0026 0.0045  24  ALA H CA  
154  C C   . ALA A 23  ? 0.2024 0.2191 0.2201 0.0254  -0.0029 0.0048  24  ALA H C   
155  O O   . ALA A 23  ? 0.2199 0.2365 0.2419 0.0241  -0.0039 0.0061  24  ALA H O   
156  C CB  . ALA A 23  ? 0.2097 0.2306 0.2309 0.0265  -0.0012 0.0082  24  ALA H CB  
157  N N   . VAL A 24  ? 0.1896 0.2058 0.2029 0.0270  -0.0024 0.0033  25  VAL H N   
158  C CA  . VAL A 24  ? 0.1983 0.2132 0.2107 0.0272  -0.0029 0.0028  25  VAL H CA  
159  C C   . VAL A 24  ? 0.2175 0.2356 0.2297 0.0303  -0.0014 0.0048  25  VAL H C   
160  O O   . VAL A 24  ? 0.2393 0.2591 0.2488 0.0327  -0.0002 0.0048  25  VAL H O   
161  C CB  . VAL A 24  ? 0.2092 0.2199 0.2163 0.0263  -0.0039 -0.0007 25  VAL H CB  
162  C CG1 . VAL A 24  ? 0.2255 0.2342 0.2310 0.0267  -0.0044 -0.0014 25  VAL H CG1 
163  C CG2 . VAL A 24  ? 0.2157 0.2237 0.2230 0.0236  -0.0050 -0.0024 25  VAL H CG2 
164  N N   . SER A 25  ? 0.2191 0.2382 0.2339 0.0305  -0.0016 0.0062  26  SER H N   
165  C CA  . SER A 25  ? 0.2319 0.2539 0.2461 0.0337  -0.0002 0.0078  26  SER H CA  
166  C C   . SER A 25  ? 0.2334 0.2540 0.2479 0.0335  -0.0012 0.0074  26  SER H C   
167  O O   . SER A 25  ? 0.2296 0.2481 0.2466 0.0310  -0.0028 0.0068  26  SER H O   
168  C CB  . SER A 25  ? 0.2634 0.2907 0.2827 0.0352  0.0016  0.0121  26  SER H CB  
169  O OG  . SER A 25  ? 0.2837 0.3121 0.3100 0.0328  0.0008  0.0142  26  SER H OG  
170  N N   . GLY A 26  ? 0.2456 0.2677 0.2575 0.0365  -0.0003 0.0078  27  GLY H N   
171  C CA  . GLY A 26  ? 0.2547 0.2768 0.2674 0.0372  -0.0009 0.0080  27  GLY H CA  
172  C C   . GLY A 26  ? 0.2485 0.2654 0.2548 0.0373  -0.0023 0.0045  27  GLY H C   
173  O O   . GLY A 26  ? 0.2572 0.2734 0.2633 0.0379  -0.0030 0.0043  27  GLY H O   
174  N N   . PHE A 27  ? 0.2432 0.2566 0.2446 0.0367  -0.0028 0.0017  28  PHE H N   
175  C CA  . PHE A 27  ? 0.2337 0.2420 0.2292 0.0366  -0.0040 -0.0013 28  PHE H CA  
176  C C   . PHE A 27  ? 0.2388 0.2455 0.2303 0.0370  -0.0039 -0.0034 28  PHE H C   
177  O O   . PHE A 27  ? 0.2237 0.2328 0.2170 0.0368  -0.0031 -0.0025 28  PHE H O   
178  C CB  . PHE A 27  ? 0.2425 0.2466 0.2381 0.0336  -0.0055 -0.0028 28  PHE H CB  
179  C CG  . PHE A 27  ? 0.2402 0.2420 0.2361 0.0306  -0.0060 -0.0041 28  PHE H CG  
180  C CD1 . PHE A 27  ? 0.2454 0.2433 0.2369 0.0296  -0.0065 -0.0067 28  PHE H CD1 
181  C CD2 . PHE A 27  ? 0.2345 0.2383 0.2353 0.0288  -0.0061 -0.0026 28  PHE H CD2 
182  C CE1 . PHE A 27  ? 0.2349 0.2312 0.2268 0.0270  -0.0067 -0.0077 28  PHE H CE1 
183  C CE2 . PHE A 27  ? 0.2255 0.2272 0.2261 0.0264  -0.0066 -0.0039 28  PHE H CE2 
184  C CZ  . PHE A 27  ? 0.2276 0.2259 0.2238 0.0256  -0.0068 -0.0064 28  PHE H CZ  
185  N N   . PRO A 28  ? 0.2425 0.2451 0.2287 0.0376  -0.0049 -0.0061 29  PRO H N   
186  C CA  . PRO A 28  ? 0.2430 0.2442 0.2258 0.0382  -0.0053 -0.0081 29  PRO H CA  
187  C C   . PRO A 28  ? 0.2266 0.2253 0.2101 0.0346  -0.0059 -0.0097 29  PRO H C   
188  O O   . PRO A 28  ? 0.2294 0.2239 0.2104 0.0330  -0.0070 -0.0121 29  PRO H O   
189  C CB  . PRO A 28  ? 0.2477 0.2452 0.2252 0.0403  -0.0065 -0.0103 29  PRO H CB  
190  C CG  . PRO A 28  ? 0.2518 0.2466 0.2295 0.0388  -0.0070 -0.0102 29  PRO H CG  
191  C CD  . PRO A 28  ? 0.2466 0.2458 0.2296 0.0384  -0.0059 -0.0072 29  PRO H CD  
192  N N   . PHE A 29  ? 0.2250 0.2268 0.2122 0.0335  -0.0051 -0.0083 30  PHE H N   
193  C CA  . PHE A 29  ? 0.2149 0.2156 0.2035 0.0305  -0.0054 -0.0093 30  PHE H CA  
194  C C   . PHE A 29  ? 0.2219 0.2198 0.2072 0.0301  -0.0063 -0.0121 30  PHE H C   
195  O O   . PHE A 29  ? 0.2139 0.2089 0.1990 0.0273  -0.0069 -0.0136 30  PHE H O   
196  C CB  . PHE A 29  ? 0.2119 0.2167 0.2039 0.0308  -0.0044 -0.0073 30  PHE H CB  
197  C CG  . PHE A 29  ? 0.2030 0.2074 0.1961 0.0284  -0.0046 -0.0084 30  PHE H CG  
198  C CD1 . PHE A 29  ? 0.2004 0.2036 0.1959 0.0256  -0.0050 -0.0082 30  PHE H CD1 
199  C CD2 . PHE A 29  ? 0.2003 0.2054 0.1918 0.0292  -0.0046 -0.0096 30  PHE H CD2 
200  C CE1 . PHE A 29  ? 0.1909 0.1937 0.1871 0.0238  -0.0052 -0.0091 30  PHE H CE1 
201  C CE2 . PHE A 29  ? 0.1974 0.2025 0.1902 0.0272  -0.0049 -0.0105 30  PHE H CE2 
202  C CZ  . PHE A 29  ? 0.1988 0.2029 0.1939 0.0245  -0.0050 -0.0102 30  PHE H CZ  
203  N N   . SER A 30  ? 0.2376 0.2365 0.2204 0.0330  -0.0065 -0.0129 35  SER H N   
204  C CA  . SER A 30  ? 0.2596 0.2564 0.2402 0.0327  -0.0077 -0.0156 35  SER H CA  
205  C C   . SER A 30  ? 0.2570 0.2488 0.2351 0.0315  -0.0091 -0.0178 35  SER H C   
206  O O   . SER A 30  ? 0.2763 0.2658 0.2534 0.0306  -0.0104 -0.0201 35  SER H O   
207  C CB  . SER A 30  ? 0.2766 0.2757 0.2551 0.0365  -0.0078 -0.0159 35  SER H CB  
208  O OG  . SER A 30  ? 0.3060 0.3044 0.2812 0.0398  -0.0081 -0.0159 35  SER H OG  
209  N N   . SER A 31  ? 0.2588 0.2486 0.2361 0.0314  -0.0091 -0.0170 36  SER H N   
210  C CA  . SER A 31  ? 0.2552 0.2398 0.2300 0.0302  -0.0103 -0.0189 36  SER H CA  
211  C C   . SER A 31  ? 0.2453 0.2275 0.2216 0.0265  -0.0100 -0.0186 36  SER H C   
212  O O   . SER A 31  ? 0.2615 0.2392 0.2358 0.0254  -0.0107 -0.0196 36  SER H O   
213  C CB  . SER A 31  ? 0.3016 0.2848 0.2733 0.0330  -0.0108 -0.0186 36  SER H CB  
214  O OG  . SER A 31  ? 0.3110 0.2956 0.2844 0.0328  -0.0097 -0.0165 36  SER H OG  
215  N N   . TYR A 32  ? 0.2270 0.2119 0.2065 0.0249  -0.0089 -0.0171 37  TYR H N   
216  C CA  . TYR A 32  ? 0.2152 0.1980 0.1957 0.0222  -0.0085 -0.0167 37  TYR H CA  
217  C C   . TYR A 32  ? 0.2192 0.2028 0.2018 0.0198  -0.0081 -0.0171 37  TYR H C   
218  O O   . TYR A 32  ? 0.2028 0.1900 0.1874 0.0202  -0.0078 -0.0168 37  TYR H O   
219  C CB  . TYR A 32  ? 0.2283 0.2128 0.2104 0.0227  -0.0080 -0.0147 37  TYR H CB  
220  C CG  . TYR A 32  ? 0.2245 0.2070 0.2044 0.0244  -0.0085 -0.0145 37  TYR H CG  
221  C CD1 . TYR A 32  ? 0.2323 0.2104 0.2099 0.0233  -0.0089 -0.0151 37  TYR H CD1 
222  C CD2 . TYR A 32  ? 0.2300 0.2152 0.2098 0.0273  -0.0084 -0.0136 37  TYR H CD2 
223  C CE1 . TYR A 32  ? 0.2423 0.2184 0.2175 0.0250  -0.0095 -0.0150 37  TYR H CE1 
224  C CE2 . TYR A 32  ? 0.2418 0.2254 0.2194 0.0291  -0.0088 -0.0134 37  TYR H CE2 
225  C CZ  . TYR A 32  ? 0.2400 0.2189 0.2153 0.0279  -0.0095 -0.0142 37  TYR H CZ  
226  O OH  . TYR A 32  ? 0.2323 0.2093 0.2050 0.0298  -0.0101 -0.0143 37  TYR H OH  
227  N N   . TRP A 33  ? 0.2048 0.1852 0.1868 0.0176  -0.0080 -0.0176 38  TRP H N   
228  C CA  . TRP A 33  ? 0.2090 0.1904 0.1930 0.0155  -0.0072 -0.0173 38  TRP H CA  
229  C C   . TRP A 33  ? 0.1966 0.1805 0.1824 0.0160  -0.0069 -0.0158 38  TRP H C   
230  O O   . TRP A 33  ? 0.1999 0.1833 0.1853 0.0171  -0.0072 -0.0149 38  TRP H O   
231  C CB  . TRP A 33  ? 0.2243 0.2018 0.2070 0.0136  -0.0068 -0.0175 38  TRP H CB  
232  C CG  . TRP A 33  ? 0.2311 0.2067 0.2137 0.0122  -0.0071 -0.0188 38  TRP H CG  
233  C CD1 . TRP A 33  ? 0.2519 0.2248 0.2329 0.0127  -0.0081 -0.0198 38  TRP H CD1 
234  C CD2 . TRP A 33  ? 0.2298 0.2058 0.2143 0.0100  -0.0063 -0.0190 38  TRP H CD2 
235  N NE1 . TRP A 33  ? 0.2809 0.2525 0.2633 0.0107  -0.0083 -0.0208 38  TRP H NE1 
236  C CE2 . TRP A 33  ? 0.2498 0.2236 0.2346 0.0090  -0.0070 -0.0202 38  TRP H CE2 
237  C CE3 . TRP A 33  ? 0.2474 0.2258 0.2338 0.0090  -0.0052 -0.0184 38  TRP H CE3 
238  C CZ2 . TRP A 33  ? 0.2606 0.2348 0.2481 0.0067  -0.0066 -0.0205 38  TRP H CZ2 
239  C CZ3 . TRP A 33  ? 0.2499 0.2288 0.2383 0.0070  -0.0046 -0.0188 38  TRP H CZ3 
240  C CH2 . TRP A 33  ? 0.2430 0.2200 0.2323 0.0058  -0.0051 -0.0197 38  TRP H CH2 
241  N N   . MET A 34  ? 0.1975 0.1838 0.1855 0.0152  -0.0065 -0.0157 39  MET H N   
242  C CA  . MET A 34  ? 0.1986 0.1869 0.1886 0.0155  -0.0066 -0.0144 39  MET H CA  
243  C C   . MET A 34  ? 0.2146 0.2026 0.2051 0.0140  -0.0062 -0.0147 39  MET H C   
244  O O   . MET A 34  ? 0.2149 0.2025 0.2051 0.0128  -0.0057 -0.0157 39  MET H O   
245  C CB  . MET A 34  ? 0.1972 0.1895 0.1896 0.0167  -0.0065 -0.0137 39  MET H CB  
246  C CG  . MET A 34  ? 0.2104 0.2039 0.2024 0.0188  -0.0065 -0.0130 39  MET H CG  
247  S SD  . MET A 34  ? 0.2173 0.2105 0.2103 0.0197  -0.0069 -0.0112 39  MET H SD  
248  C CE  . MET A 34  ? 0.2075 0.2030 0.2047 0.0190  -0.0071 -0.0096 39  MET H CE  
249  N N   . SER A 35  ? 0.2143 0.2024 0.2058 0.0141  -0.0067 -0.0139 40  SER H N   
250  C CA  . SER A 35  ? 0.2163 0.2035 0.2074 0.0133  -0.0066 -0.0142 40  SER H CA  
251  C C   . SER A 35  ? 0.1982 0.1871 0.1916 0.0138  -0.0075 -0.0134 40  SER H C   
252  O O   . SER A 35  ? 0.1962 0.1864 0.1918 0.0146  -0.0082 -0.0124 40  SER H O   
253  C CB  . SER A 35  ? 0.2274 0.2109 0.2156 0.0131  -0.0065 -0.0143 40  SER H CB  
254  O OG  . SER A 35  ? 0.2415 0.2237 0.2297 0.0142  -0.0077 -0.0137 40  SER H OG  
255  N N   . TRP A 36  ? 0.1907 0.1795 0.1839 0.0134  -0.0074 -0.0139 41  TRP H N   
256  C CA  . TRP A 36  ? 0.1830 0.1719 0.1774 0.0140  -0.0087 -0.0135 41  TRP H CA  
257  C C   . TRP A 36  ? 0.1882 0.1738 0.1797 0.0144  -0.0091 -0.0140 41  TRP H C   
258  O O   . TRP A 36  ? 0.2032 0.1879 0.1923 0.0140  -0.0078 -0.0146 41  TRP H O   
259  C CB  . TRP A 36  ? 0.1922 0.1837 0.1881 0.0139  -0.0084 -0.0138 41  TRP H CB  
260  C CG  . TRP A 36  ? 0.1792 0.1737 0.1776 0.0140  -0.0082 -0.0131 41  TRP H CG  
261  C CD1 . TRP A 36  ? 0.1790 0.1755 0.1774 0.0138  -0.0071 -0.0137 41  TRP H CD1 
262  C CD2 . TRP A 36  ? 0.1761 0.1722 0.1776 0.0147  -0.0090 -0.0118 41  TRP H CD2 
263  N NE1 . TRP A 36  ? 0.1742 0.1732 0.1746 0.0146  -0.0071 -0.0128 41  TRP H NE1 
264  C CE2 . TRP A 36  ? 0.1685 0.1674 0.1709 0.0151  -0.0081 -0.0114 41  TRP H CE2 
265  C CE3 . TRP A 36  ? 0.1854 0.1806 0.1890 0.0150  -0.0106 -0.0107 41  TRP H CE3 
266  C CZ2 . TRP A 36  ? 0.1726 0.1737 0.1779 0.0159  -0.0083 -0.0097 41  TRP H CZ2 
267  C CZ3 . TRP A 36  ? 0.1798 0.1772 0.1870 0.0153  -0.0109 -0.0090 41  TRP H CZ3 
268  C CH2 . TRP A 36  ? 0.1781 0.1785 0.1860 0.0158  -0.0096 -0.0084 41  TRP H CH2 
269  N N   . VAL A 37  ? 0.1916 0.1757 0.1837 0.0153  -0.0110 -0.0137 42  VAL H N   
270  C CA  . VAL A 37  ? 0.2033 0.1842 0.1925 0.0163  -0.0120 -0.0143 42  VAL H CA  
271  C C   . VAL A 37  ? 0.1999 0.1806 0.1908 0.0172  -0.0142 -0.0145 42  VAL H C   
272  O O   . VAL A 37  ? 0.2171 0.1995 0.2120 0.0169  -0.0154 -0.0137 42  VAL H O   
273  C CB  . VAL A 37  ? 0.2111 0.1894 0.1990 0.0169  -0.0129 -0.0142 42  VAL H CB  
274  C CG1 . VAL A 37  ? 0.2286 0.2032 0.2132 0.0186  -0.0144 -0.0149 42  VAL H CG1 
275  C CG2 . VAL A 37  ? 0.2127 0.1904 0.1986 0.0162  -0.0109 -0.0140 42  VAL H CG2 
276  N N   . ARG A 38  ? 0.1904 0.1693 0.1784 0.0183  -0.0148 -0.0154 43  ARG H N   
277  C CA  . ARG A 38  ? 0.1953 0.1735 0.1846 0.0193  -0.0173 -0.0158 43  ARG H CA  
278  C C   . ARG A 38  ? 0.1972 0.1714 0.1833 0.0214  -0.0195 -0.0168 43  ARG H C   
279  O O   . ARG A 38  ? 0.2183 0.1904 0.2002 0.0223  -0.0186 -0.0171 43  ARG H O   
280  C CB  . ARG A 38  ? 0.1871 0.1674 0.1764 0.0193  -0.0164 -0.0161 43  ARG H CB  
281  C CG  . ARG A 38  ? 0.2063 0.1856 0.1908 0.0205  -0.0149 -0.0170 43  ARG H CG  
282  C CD  . ARG A 38  ? 0.2143 0.1963 0.1992 0.0205  -0.0139 -0.0173 43  ARG H CD  
283  N NE  . ARG A 38  ? 0.2259 0.2079 0.2070 0.0215  -0.0119 -0.0177 43  ARG H NE  
284  C CZ  . ARG A 38  ? 0.2585 0.2430 0.2394 0.0218  -0.0107 -0.0179 43  ARG H CZ  
285  N NH1 . ARG A 38  ? 0.2377 0.2247 0.2216 0.0212  -0.0111 -0.0181 43  ARG H NH1 
286  N NH2 . ARG A 38  ? 0.2816 0.2661 0.2591 0.0230  -0.0089 -0.0180 43  ARG H NH2 
287  N N   . GLN A 39  ? 0.2040 0.1769 0.1921 0.0223  -0.0227 -0.0172 44  GLN H N   
288  C CA  . GLN A 39  ? 0.2150 0.1837 0.2000 0.0247  -0.0256 -0.0185 44  GLN H CA  
289  C C   . GLN A 39  ? 0.2176 0.1851 0.2031 0.0260  -0.0283 -0.0195 44  GLN H C   
290  O O   . GLN A 39  ? 0.2127 0.1809 0.2033 0.0250  -0.0304 -0.0190 44  GLN H O   
291  C CB  . GLN A 39  ? 0.2303 0.1976 0.2182 0.0245  -0.0281 -0.0183 44  GLN H CB  
292  C CG  . GLN A 39  ? 0.2447 0.2074 0.2294 0.0271  -0.0315 -0.0199 44  GLN H CG  
293  C CD  . GLN A 39  ? 0.2602 0.2221 0.2477 0.0268  -0.0333 -0.0195 44  GLN H CD  
294  O OE1 . GLN A 39  ? 0.2722 0.2366 0.2662 0.0250  -0.0340 -0.0183 44  GLN H OE1 
295  N NE2 . GLN A 39  ? 0.2613 0.2201 0.2439 0.0287  -0.0336 -0.0204 44  GLN H NE2 
296  N N   . ALA A 40  ? 0.2286 0.1945 0.2088 0.0282  -0.0280 -0.0206 45  ALA H N   
297  C CA  . ALA A 40  ? 0.2498 0.2140 0.2292 0.0300  -0.0307 -0.0218 45  ALA H CA  
298  C C   . ALA A 40  ? 0.2770 0.2369 0.2569 0.0317  -0.0355 -0.0230 45  ALA H C   
299  O O   . ALA A 40  ? 0.2663 0.2244 0.2451 0.0323  -0.0363 -0.0232 45  ALA H O   
300  C CB  . ALA A 40  ? 0.2524 0.2164 0.2258 0.0324  -0.0289 -0.0226 45  ALA H CB  
301  N N   . PRO A 41  ? 0.2938 0.2521 0.2763 0.0324  -0.0393 -0.0238 46  PRO H N   
302  C CA  . PRO A 41  ? 0.3288 0.2829 0.3127 0.0338  -0.0444 -0.0251 46  PRO H CA  
303  C C   . PRO A 41  ? 0.3242 0.2742 0.3011 0.0374  -0.0458 -0.0270 46  PRO H C   
304  O O   . PRO A 41  ? 0.3579 0.3067 0.3282 0.0403  -0.0449 -0.0281 46  PRO H O   
305  C CB  . PRO A 41  ? 0.3640 0.3164 0.3493 0.0347  -0.0476 -0.0260 46  PRO H CB  
306  C CG  . PRO A 41  ? 0.3446 0.3016 0.3329 0.0322  -0.0441 -0.0243 46  PRO H CG  
307  C CD  . PRO A 41  ? 0.3283 0.2885 0.3128 0.0317  -0.0389 -0.0235 46  PRO H CD  
308  N N   . GLY A 42  ? 0.3333 0.2816 0.3115 0.0374  -0.0477 -0.0271 47  GLY H N   
309  C CA  . GLY A 42  ? 0.3862 0.3303 0.3580 0.0410  -0.0494 -0.0289 47  GLY H CA  
310  C C   . GLY A 42  ? 0.3825 0.3275 0.3477 0.0419  -0.0447 -0.0282 47  GLY H C   
311  O O   . GLY A 42  ? 0.4010 0.3424 0.3599 0.0453  -0.0456 -0.0295 47  GLY H O   
312  N N   . LYS A 43  ? 0.3130 0.2624 0.2800 0.0389  -0.0398 -0.0262 48  LYS H N   
313  C CA  . LYS A 43  ? 0.3158 0.2660 0.2774 0.0394  -0.0353 -0.0253 48  LYS H CA  
314  C C   . LYS A 43  ? 0.2794 0.2315 0.2438 0.0366  -0.0330 -0.0238 48  LYS H C   
315  O O   . LYS A 43  ? 0.2806 0.2335 0.2507 0.0347  -0.0349 -0.0235 48  LYS H O   
316  C CB  . LYS A 43  ? 0.3296 0.2832 0.2903 0.0386  -0.0315 -0.0245 48  LYS H CB  
317  C CG  . LYS A 43  ? 0.3872 0.3395 0.3449 0.0416  -0.0334 -0.0259 48  LYS H CG  
318  C CD  . LYS A 43  ? 0.4995 0.4474 0.4495 0.0463  -0.0350 -0.0274 48  LYS H CD  
319  C CE  . LYS A 43  ? 0.6356 0.5826 0.5811 0.0498  -0.0357 -0.0286 48  LYS H CE  
320  N NZ  . LYS A 43  ? 0.6929 0.6359 0.6300 0.0549  -0.0365 -0.0298 48  LYS H NZ  
321  N N   . GLY A 44  ? 0.2809 0.2337 0.2414 0.0365  -0.0289 -0.0228 49  GLY H N   
322  C CA  . GLY A 44  ? 0.2676 0.2215 0.2296 0.0344  -0.0268 -0.0216 49  GLY H CA  
323  C C   . GLY A 44  ? 0.2533 0.2118 0.2203 0.0306  -0.0240 -0.0201 49  GLY H C   
324  O O   . GLY A 44  ? 0.2581 0.2191 0.2271 0.0297  -0.0232 -0.0199 49  GLY H O   
325  N N   . LEU A 45  ? 0.2286 0.1881 0.1974 0.0288  -0.0226 -0.0191 50  LEU H N   
326  C CA  . LEU A 45  ? 0.2279 0.1914 0.2005 0.0258  -0.0199 -0.0179 50  LEU H CA  
327  C C   . LEU A 45  ? 0.2348 0.1995 0.2046 0.0253  -0.0162 -0.0173 50  LEU H C   
328  O O   . LEU A 45  ? 0.2423 0.2048 0.2073 0.0265  -0.0146 -0.0171 50  LEU H O   
329  C CB  . LEU A 45  ? 0.2198 0.1834 0.1941 0.0247  -0.0195 -0.0172 50  LEU H CB  
330  C CG  . LEU A 45  ? 0.2226 0.1859 0.2008 0.0249  -0.0228 -0.0174 50  LEU H CG  
331  C CD1 . LEU A 45  ? 0.2269 0.1902 0.2055 0.0243  -0.0220 -0.0167 50  LEU H CD1 
332  C CD2 . LEU A 45  ? 0.2111 0.1776 0.1955 0.0234  -0.0240 -0.0168 50  LEU H CD2 
333  N N   . GLU A 46  ? 0.2165 0.1849 0.1896 0.0234  -0.0147 -0.0169 51  GLU H N   
334  C CA  . GLU A 46  ? 0.2156 0.1858 0.1873 0.0225  -0.0114 -0.0164 51  GLU H CA  
335  C C   . GLU A 46  ? 0.2133 0.1869 0.1892 0.0198  -0.0099 -0.0157 51  GLU H C   
336  O O   . GLU A 46  ? 0.2130 0.1891 0.1928 0.0190  -0.0109 -0.0158 51  GLU H O   
337  C CB  . GLU A 46  ? 0.2432 0.2149 0.2145 0.0236  -0.0114 -0.0169 51  GLU H CB  
338  C CG  . GLU A 46  ? 0.2690 0.2432 0.2397 0.0227  -0.0080 -0.0162 51  GLU H CG  
339  C CD  . GLU A 46  ? 0.3267 0.3029 0.2969 0.0239  -0.0077 -0.0166 51  GLU H CD  
340  O OE1 . GLU A 46  ? 0.2993 0.2765 0.2718 0.0241  -0.0098 -0.0174 51  GLU H OE1 
341  O OE2 . GLU A 46  ? 0.3601 0.3370 0.3279 0.0245  -0.0051 -0.0160 51  GLU H OE2 
342  N N   . TRP A 47  ? 0.2071 0.1804 0.1820 0.0187  -0.0077 -0.0151 52  TRP H N   
343  C CA  . TRP A 47  ? 0.2118 0.1879 0.1899 0.0164  -0.0063 -0.0148 52  TRP H CA  
344  C C   . TRP A 47  ? 0.2118 0.1914 0.1918 0.0157  -0.0051 -0.0150 52  TRP H C   
345  O O   . TRP A 47  ? 0.2164 0.1961 0.1946 0.0163  -0.0039 -0.0149 52  TRP H O   
346  C CB  . TRP A 47  ? 0.2203 0.1945 0.1964 0.0156  -0.0046 -0.0143 52  TRP H CB  
347  C CG  . TRP A 47  ? 0.2213 0.1975 0.2001 0.0136  -0.0036 -0.0142 52  TRP H CG  
348  C CD1 . TRP A 47  ? 0.2378 0.2142 0.2182 0.0131  -0.0044 -0.0143 52  TRP H CD1 
349  C CD2 . TRP A 47  ? 0.2235 0.2018 0.2038 0.0121  -0.0018 -0.0142 52  TRP H CD2 
350  N NE1 . TRP A 47  ? 0.2475 0.2255 0.2296 0.0116  -0.0033 -0.0145 52  TRP H NE1 
351  C CE2 . TRP A 47  ? 0.2444 0.2237 0.2269 0.0108  -0.0019 -0.0145 52  TRP H CE2 
352  C CE3 . TRP A 47  ? 0.2407 0.2205 0.2210 0.0119  -0.0001 -0.0139 52  TRP H CE3 
353  C CZ2 . TRP A 47  ? 0.2526 0.2337 0.2372 0.0091  -0.0007 -0.0147 52  TRP H CZ2 
354  C CZ3 . TRP A 47  ? 0.2559 0.2380 0.2388 0.0101  0.0012  -0.0139 52  TRP H CZ3 
355  C CH2 . TRP A 47  ? 0.2442 0.2269 0.2294 0.0087  0.0007  -0.0144 52  TRP H CH2 
356  N N   . VAL A 48  ? 0.2059 0.1884 0.1895 0.0146  -0.0055 -0.0152 53  VAL H N   
357  C CA  . VAL A 48  ? 0.2068 0.1928 0.1926 0.0140  -0.0048 -0.0155 53  VAL H CA  
358  C C   . VAL A 48  ? 0.2028 0.1909 0.1905 0.0122  -0.0033 -0.0156 53  VAL H C   
359  O O   . VAL A 48  ? 0.2064 0.1963 0.1947 0.0116  -0.0019 -0.0157 53  VAL H O   
360  C CB  . VAL A 48  ? 0.2022 0.1898 0.1905 0.0145  -0.0066 -0.0157 53  VAL H CB  
361  C CG1 . VAL A 48  ? 0.1999 0.1911 0.1902 0.0141  -0.0059 -0.0161 53  VAL H CG1 
362  C CG2 . VAL A 48  ? 0.2072 0.1926 0.1942 0.0162  -0.0086 -0.0158 53  VAL H CG2 
363  N N   . ALA A 49  ? 0.2046 0.1924 0.1933 0.0116  -0.0038 -0.0155 54  ALA H N   
364  C CA  . ALA A 49  ? 0.2027 0.1923 0.1933 0.0103  -0.0030 -0.0160 54  ALA H CA  
365  C C   . ALA A 49  ? 0.2071 0.1953 0.1974 0.0104  -0.0036 -0.0159 54  ALA H C   
366  O O   . ALA A 49  ? 0.1978 0.1853 0.1879 0.0114  -0.0047 -0.0154 54  ALA H O   
367  C CB  . ALA A 49  ? 0.1989 0.1923 0.1921 0.0104  -0.0033 -0.0165 54  ALA H CB  
368  N N   . ASN A 50  ? 0.2030 0.1911 0.1938 0.0094  -0.0031 -0.0164 55  ASN H N   
369  C CA  . ASN A 50  ? 0.1981 0.1853 0.1885 0.0098  -0.0039 -0.0166 55  ASN H CA  
370  C C   . ASN A 50  ? 0.1930 0.1816 0.1849 0.0092  -0.0040 -0.0177 55  ASN H C   
371  O O   . ASN A 50  ? 0.2045 0.1948 0.1981 0.0081  -0.0035 -0.0183 55  ASN H O   
372  C CB  . ASN A 50  ? 0.2126 0.1958 0.2003 0.0098  -0.0038 -0.0161 55  ASN H CB  
373  C CG  . ASN A 50  ? 0.2400 0.2210 0.2270 0.0083  -0.0028 -0.0162 55  ASN H CG  
374  O OD1 . ASN A 50  ? 0.2476 0.2304 0.2366 0.0071  -0.0020 -0.0166 55  ASN H OD1 
375  N ND2 . ASN A 50  ? 0.2515 0.2287 0.2360 0.0084  -0.0026 -0.0158 55  ASN H ND2 
376  N N   . ILE A 51  ? 0.2022 0.1905 0.1935 0.0103  -0.0049 -0.0179 56  ILE H N   
377  C CA  . ILE A 51  ? 0.1956 0.1853 0.1878 0.0106  -0.0056 -0.0192 56  ILE H CA  
378  C C   . ILE A 51  ? 0.2023 0.1895 0.1925 0.0116  -0.0064 -0.0196 56  ILE H C   
379  O O   . ILE A 51  ? 0.1867 0.1733 0.1755 0.0130  -0.0066 -0.0187 56  ILE H O   
380  C CB  . ILE A 51  ? 0.2009 0.1943 0.1945 0.0119  -0.0059 -0.0192 56  ILE H CB  
381  C CG1 . ILE A 51  ? 0.2113 0.2063 0.2057 0.0124  -0.0067 -0.0209 56  ILE H CG1 
382  C CG2 . ILE A 51  ? 0.2102 0.2044 0.2033 0.0137  -0.0060 -0.0178 56  ILE H CG2 
383  C CD1 . ILE A 51  ? 0.2081 0.2068 0.2038 0.0137  -0.0068 -0.0209 56  ILE H CD1 
384  N N   . LYS A 52  ? 0.1925 0.1785 0.1828 0.0110  -0.0072 -0.0210 57  LYS H N   
385  C CA  . LYS A 52  ? 0.2047 0.1880 0.1929 0.0122  -0.0084 -0.0218 57  LYS H CA  
386  C C   . LYS A 52  ? 0.2069 0.1925 0.1941 0.0151  -0.0090 -0.0219 57  LYS H C   
387  O O   . LYS A 52  ? 0.1947 0.1839 0.1832 0.0161  -0.0088 -0.0217 57  LYS H O   
388  C CB  . LYS A 52  ? 0.2270 0.2088 0.2164 0.0107  -0.0095 -0.0236 57  LYS H CB  
389  C CG  . LYS A 52  ? 0.2429 0.2208 0.2301 0.0116  -0.0111 -0.0248 57  LYS H CG  
390  C CD  . LYS A 52  ? 0.2640 0.2395 0.2533 0.0092  -0.0121 -0.0260 57  LYS H CD  
391  C CE  . LYS A 52  ? 0.3191 0.2913 0.3068 0.0105  -0.0147 -0.0280 57  LYS H CE  
392  N NZ  . LYS A 52  ? 0.3427 0.3110 0.3265 0.0119  -0.0148 -0.0274 57  LYS H NZ  
393  N N   . GLU A 53  ? 0.2215 0.2049 0.2060 0.0169  -0.0099 -0.0221 58  GLU H N   
394  C CA  . GLU A 53  ? 0.2406 0.2263 0.2238 0.0202  -0.0101 -0.0218 58  GLU H CA  
395  C C   . GLU A 53  ? 0.2387 0.2269 0.2223 0.0217  -0.0110 -0.0231 58  GLU H C   
396  O O   . GLU A 53  ? 0.2337 0.2252 0.2172 0.0241  -0.0105 -0.0222 58  GLU H O   
397  C CB  . GLU A 53  ? 0.2716 0.2545 0.2516 0.0222  -0.0108 -0.0219 58  GLU H CB  
398  C CG  . GLU A 53  ? 0.2841 0.2634 0.2621 0.0225  -0.0127 -0.0241 58  GLU H CG  
399  C CD  . GLU A 53  ? 0.2892 0.2645 0.2680 0.0192  -0.0130 -0.0248 58  GLU H CD  
400  O OE1 . GLU A 53  ? 0.3456 0.3188 0.3245 0.0187  -0.0147 -0.0267 58  GLU H OE1 
401  O OE2 . GLU A 53  ? 0.2738 0.2481 0.2531 0.0173  -0.0118 -0.0235 58  GLU H OE2 
402  N N   . ASP A 54  ? 0.2345 0.2213 0.2189 0.0204  -0.0122 -0.0252 59  ASP H N   
403  C CA  . ASP A 54  ? 0.2317 0.2206 0.2164 0.0219  -0.0134 -0.0268 59  ASP H CA  
404  C C   . ASP A 54  ? 0.2365 0.2282 0.2246 0.0200  -0.0128 -0.0269 59  ASP H C   
405  O O   . ASP A 54  ? 0.2245 0.2177 0.2133 0.0208  -0.0141 -0.0287 59  ASP H O   
406  C CB  . ASP A 54  ? 0.2721 0.2576 0.2555 0.0224  -0.0159 -0.0295 59  ASP H CB  
407  C CG  . ASP A 54  ? 0.2837 0.2665 0.2699 0.0185  -0.0165 -0.0304 59  ASP H CG  
408  O OD1 . ASP A 54  ? 0.2550 0.2386 0.2435 0.0158  -0.0147 -0.0289 59  ASP H OD1 
409  O OD2 . ASP A 54  ? 0.3151 0.2953 0.3014 0.0184  -0.0189 -0.0326 59  ASP H OD2 
410  N N   . GLY A 55  ? 0.2244 0.2167 0.2144 0.0175  -0.0112 -0.0253 62  GLY H N   
411  C CA  . GLY A 55  ? 0.2137 0.2088 0.2066 0.0159  -0.0104 -0.0252 62  GLY H CA  
412  C C   . GLY A 55  ? 0.2081 0.2023 0.2035 0.0133  -0.0110 -0.0267 62  GLY H C   
413  O O   . GLY A 55  ? 0.2046 0.2013 0.2026 0.0119  -0.0103 -0.0266 62  GLY H O   
414  N N   . SER A 56  ? 0.2081 0.1989 0.2032 0.0125  -0.0123 -0.0279 63  SER H N   
415  C CA  . SER A 56  ? 0.2306 0.2210 0.2290 0.0101  -0.0133 -0.0294 63  SER H CA  
416  C C   . SER A 56  ? 0.2468 0.2364 0.2476 0.0068  -0.0115 -0.0280 63  SER H C   
417  O O   . SER A 56  ? 0.2427 0.2327 0.2472 0.0046  -0.0119 -0.0287 63  SER H O   
418  C CB  . SER A 56  ? 0.2498 0.2367 0.2475 0.0106  -0.0158 -0.0313 63  SER H CB  
419  O OG  . SER A 56  ? 0.2404 0.2229 0.2359 0.0100  -0.0155 -0.0304 63  SER H OG  
420  N N   . GLU A 57  ? 0.2205 0.2089 0.2193 0.0066  -0.0097 -0.0260 64  GLU H N   
421  C CA  . GLU A 57  ? 0.2339 0.2215 0.2340 0.0042  -0.0079 -0.0244 64  GLU H CA  
422  C C   . GLU A 57  ? 0.2273 0.2163 0.2257 0.0052  -0.0062 -0.0228 64  GLU H C   
423  O O   . GLU A 57  ? 0.2196 0.2082 0.2154 0.0071  -0.0066 -0.0224 64  GLU H O   
424  C CB  . GLU A 57  ? 0.2682 0.2507 0.2667 0.0033  -0.0081 -0.0240 64  GLU H CB  
425  C CG  . GLU A 57  ? 0.3340 0.3148 0.3338 0.0008  -0.0063 -0.0224 64  GLU H CG  
426  C CD  . GLU A 57  ? 0.3614 0.3367 0.3587 0.0003  -0.0064 -0.0218 64  GLU H CD  
427  O OE1 . GLU A 57  ? 0.3367 0.3095 0.3319 0.0017  -0.0084 -0.0231 64  GLU H OE1 
428  O OE2 . GLU A 57  ? 0.3807 0.3542 0.3775 -0.0008 -0.0045 -0.0199 64  GLU H OE2 
429  N N   . LYS A 58  ? 0.2288 0.2195 0.2287 0.0039  -0.0047 -0.0218 65  LYS H N   
430  C CA  . LYS A 58  ? 0.2297 0.2213 0.2279 0.0049  -0.0036 -0.0205 65  LYS H CA  
431  C C   . LYS A 58  ? 0.2242 0.2159 0.2231 0.0035  -0.0017 -0.0193 65  LYS H C   
432  O O   . LYS A 58  ? 0.2219 0.2148 0.2237 0.0019  -0.0011 -0.0195 65  LYS H O   
433  C CB  . LYS A 58  ? 0.2424 0.2378 0.2416 0.0063  -0.0041 -0.0210 65  LYS H CB  
434  C CG  . LYS A 58  ? 0.2620 0.2609 0.2643 0.0056  -0.0041 -0.0220 65  LYS H CG  
435  C CD  . LYS A 58  ? 0.2865 0.2879 0.2892 0.0073  -0.0054 -0.0232 65  LYS H CD  
436  C CE  . LYS A 58  ? 0.3262 0.3261 0.3287 0.0077  -0.0070 -0.0246 65  LYS H CE  
437  N NZ  . LYS A 58  ? 0.3114 0.3139 0.3145 0.0094  -0.0083 -0.0260 65  LYS H NZ  
438  N N   . TYR A 59  ? 0.2102 0.2010 0.2067 0.0045  -0.0010 -0.0181 66  TYR H N   
439  C CA  . TYR A 59  ? 0.2176 0.2080 0.2134 0.0041  0.0006  -0.0169 66  TYR H CA  
440  C C   . TYR A 59  ? 0.2192 0.2109 0.2136 0.0058  0.0006  -0.0166 66  TYR H C   
441  O O   . TYR A 59  ? 0.2072 0.1987 0.2006 0.0071  -0.0006 -0.0168 66  TYR H O   
442  C CB  . TYR A 59  ? 0.2398 0.2259 0.2330 0.0038  0.0014  -0.0158 66  TYR H CB  
443  C CG  . TYR A 59  ? 0.2566 0.2408 0.2513 0.0020  0.0014  -0.0160 66  TYR H CG  
444  C CD1 . TYR A 59  ? 0.2969 0.2821 0.2947 0.0000  0.0027  -0.0154 66  TYR H CD1 
445  C CD2 . TYR A 59  ? 0.2619 0.2435 0.2554 0.0023  -0.0001 -0.0168 66  TYR H CD2 
446  C CE1 . TYR A 59  ? 0.3159 0.2993 0.3159 -0.0017 0.0023  -0.0156 66  TYR H CE1 
447  C CE2 . TYR A 59  ? 0.2823 0.2618 0.2772 0.0008  -0.0006 -0.0172 66  TYR H CE2 
448  C CZ  . TYR A 59  ? 0.3295 0.3097 0.3279 -0.0013 0.0004  -0.0167 66  TYR H CZ  
449  O OH  . TYR A 59  ? 0.3615 0.3392 0.3618 -0.0030 -0.0005 -0.0172 66  TYR H OH  
450  N N   . TYR A 60  ? 0.2175 0.2105 0.2119 0.0059  0.0020  -0.0159 67  TYR H N   
451  C CA  . TYR A 60  ? 0.2249 0.2189 0.2178 0.0076  0.0017  -0.0158 67  TYR H CA  
452  C C   . TYR A 60  ? 0.2364 0.2289 0.2266 0.0085  0.0033  -0.0147 67  TYR H C   
453  O O   . TYR A 60  ? 0.2350 0.2275 0.2258 0.0074  0.0051  -0.0138 67  TYR H O   
454  C CB  . TYR A 60  ? 0.2115 0.2098 0.2072 0.0076  0.0018  -0.0166 67  TYR H CB  
455  C CG  . TYR A 60  ? 0.2091 0.2093 0.2071 0.0073  0.0003  -0.0178 67  TYR H CG  
456  C CD1 . TYR A 60  ? 0.2102 0.2107 0.2077 0.0087  -0.0010 -0.0180 67  TYR H CD1 
457  C CD2 . TYR A 60  ? 0.2109 0.2126 0.2117 0.0059  0.0003  -0.0185 67  TYR H CD2 
458  C CE1 . TYR A 60  ? 0.2023 0.2044 0.2013 0.0089  -0.0021 -0.0188 67  TYR H CE1 
459  C CE2 . TYR A 60  ? 0.1887 0.1920 0.1909 0.0062  -0.0010 -0.0197 67  TYR H CE2 
460  C CZ  . TYR A 60  ? 0.1865 0.1900 0.1875 0.0079  -0.0021 -0.0197 67  TYR H CZ  
461  O OH  . TYR A 60  ? 0.1796 0.1847 0.1817 0.0085  -0.0032 -0.0207 67  TYR H OH  
462  N N   . VAL A 61  ? 0.2615 0.2526 0.2489 0.0105  0.0023  -0.0147 68  VAL H N   
463  C CA  . VAL A 61  ? 0.2964 0.2865 0.2807 0.0122  0.0034  -0.0139 68  VAL H CA  
464  C C   . VAL A 61  ? 0.3096 0.3039 0.2958 0.0123  0.0048  -0.0139 68  VAL H C   
465  O O   . VAL A 61  ? 0.2604 0.2577 0.2493 0.0119  0.0039  -0.0149 68  VAL H O   
466  C CB  . VAL A 61  ? 0.3273 0.3146 0.3083 0.0145  0.0013  -0.0143 68  VAL H CB  
467  C CG1 . VAL A 61  ? 0.3030 0.2922 0.2854 0.0154  -0.0005 -0.0153 68  VAL H CG1 
468  C CG2 . VAL A 61  ? 0.3975 0.3822 0.3740 0.0167  0.0021  -0.0136 68  VAL H CG2 
469  N N   . ASP A 62  ? 0.2970 0.2917 0.2819 0.0128  0.0071  -0.0126 69  ASP H N   
470  C CA  . ASP A 62  ? 0.3143 0.3134 0.3016 0.0128  0.0088  -0.0124 69  ASP H CA  
471  C C   . ASP A 62  ? 0.2889 0.2897 0.2753 0.0149  0.0073  -0.0136 69  ASP H C   
472  O O   . ASP A 62  ? 0.3037 0.3086 0.2930 0.0146  0.0078  -0.0140 69  ASP H O   
473  C CB  . ASP A 62  ? 0.3670 0.3666 0.3527 0.0137  0.0118  -0.0104 69  ASP H CB  
474  C CG  . ASP A 62  ? 0.4551 0.4549 0.4437 0.0110  0.0140  -0.0088 69  ASP H CG  
475  O OD1 . ASP A 62  ? 0.4387 0.4410 0.4326 0.0084  0.0137  -0.0095 69  ASP H OD1 
476  O OD2 . ASP A 62  ? 0.5249 0.5222 0.5107 0.0118  0.0160  -0.0070 69  ASP H OD2 
477  N N   . SER A 63  ? 0.2745 0.2720 0.2570 0.0171  0.0053  -0.0142 70  SER H N   
478  C CA  . SER A 63  ? 0.2808 0.2793 0.2623 0.0193  0.0036  -0.0153 70  SER H CA  
479  C C   . SER A 63  ? 0.2647 0.2653 0.2498 0.0181  0.0018  -0.0165 70  SER H C   
480  O O   . SER A 63  ? 0.2424 0.2442 0.2272 0.0196  0.0006  -0.0173 70  SER H O   
481  C CB  . SER A 63  ? 0.2874 0.2817 0.2643 0.0220  0.0016  -0.0157 70  SER H CB  
482  O OG  . SER A 63  ? 0.3058 0.2969 0.2830 0.0210  -0.0003 -0.0160 70  SER H OG  
483  N N   . VAL A 64  ? 0.2551 0.2559 0.2431 0.0157  0.0016  -0.0165 71  VAL H N   
484  C CA  . VAL A 64  ? 0.2298 0.2325 0.2208 0.0150  0.0001  -0.0175 71  VAL H CA  
485  C C   . VAL A 64  ? 0.2262 0.2322 0.2209 0.0129  0.0012  -0.0177 71  VAL H C   
486  O O   . VAL A 64  ? 0.2280 0.2358 0.2249 0.0125  0.0001  -0.0185 71  VAL H O   
487  C CB  . VAL A 64  ? 0.2189 0.2186 0.2096 0.0148  -0.0018 -0.0175 71  VAL H CB  
488  C CG1 . VAL A 64  ? 0.2314 0.2275 0.2190 0.0166  -0.0034 -0.0174 71  VAL H CG1 
489  C CG2 . VAL A 64  ? 0.2091 0.2077 0.2007 0.0130  -0.0011 -0.0171 71  VAL H CG2 
490  N N   . LYS A 65  ? 0.2325 0.2393 0.2282 0.0116  0.0033  -0.0170 72  LYS H N   
491  C CA  A LYS A 65  ? 0.2327 0.2422 0.2325 0.0095  0.0039  -0.0174 72  LYS H CA  
492  C CA  B LYS A 65  ? 0.2381 0.2477 0.2379 0.0095  0.0039  -0.0174 72  LYS H CA  
493  C CA  C LYS A 65  ? 0.2431 0.2527 0.2430 0.0095  0.0039  -0.0174 72  LYS H CA  
494  C C   . LYS A 65  ? 0.2338 0.2478 0.2362 0.0099  0.0036  -0.0184 72  LYS H C   
495  O O   . LYS A 65  ? 0.2398 0.2557 0.2415 0.0113  0.0045  -0.0182 72  LYS H O   
496  C CB  A LYS A 65  ? 0.2315 0.2412 0.2326 0.0080  0.0062  -0.0161 72  LYS H CB  
497  C CB  B LYS A 65  ? 0.2445 0.2542 0.2454 0.0081  0.0063  -0.0160 72  LYS H CB  
498  C CB  C LYS A 65  ? 0.2534 0.2632 0.2545 0.0080  0.0062  -0.0161 72  LYS H CB  
499  C CG  A LYS A 65  ? 0.2287 0.2399 0.2343 0.0054  0.0062  -0.0166 72  LYS H CG  
500  C CG  B LYS A 65  ? 0.2497 0.2611 0.2552 0.0055  0.0065  -0.0164 72  LYS H CG  
501  C CG  C LYS A 65  ? 0.2685 0.2740 0.2681 0.0069  0.0063  -0.0154 72  LYS H CG  
502  C CD  A LYS A 65  ? 0.2289 0.2370 0.2339 0.0047  0.0044  -0.0173 72  LYS H CD  
503  C CD  B LYS A 65  ? 0.2582 0.2659 0.2633 0.0042  0.0056  -0.0165 72  LYS H CD  
504  C CD  C LYS A 65  ? 0.2829 0.2882 0.2837 0.0054  0.0086  -0.0138 72  LYS H CD  
505  C CE  A LYS A 65  ? 0.2234 0.2327 0.2323 0.0028  0.0035  -0.0184 72  LYS H CE  
506  C CE  B LYS A 65  ? 0.2665 0.2756 0.2758 0.0023  0.0045  -0.0177 72  LYS H CE  
507  C CE  C LYS A 65  ? 0.2691 0.2694 0.2667 0.0053  0.0088  -0.0128 72  LYS H CE  
508  N NZ  A LYS A 65  ? 0.2111 0.2223 0.2209 0.0037  0.0015  -0.0202 72  LYS H NZ  
509  N NZ  B LYS A 65  ? 0.2618 0.2669 0.2703 0.0012  0.0037  -0.0177 72  LYS H NZ  
510  N NZ  C LYS A 65  ? 0.3166 0.3164 0.3159 0.0036  0.0110  -0.0111 72  LYS H NZ  
511  N N   . GLY A 66  ? 0.2277 0.2432 0.2327 0.0091  0.0024  -0.0196 74  GLY H N   
512  C CA  . GLY A 66  ? 0.2239 0.2435 0.2313 0.0095  0.0019  -0.0207 74  GLY H CA  
513  C C   . GLY A 66  ? 0.2273 0.2467 0.2328 0.0116  0.0002  -0.0213 74  GLY H C   
514  O O   . GLY A 66  ? 0.2552 0.2776 0.2624 0.0122  -0.0003 -0.0223 74  GLY H O   
515  N N   . ARG A 67  ? 0.2081 0.2239 0.2104 0.0126  -0.0004 -0.0206 75  ARG H N   
516  C CA  . ARG A 67  ? 0.2129 0.2283 0.2140 0.0143  -0.0020 -0.0209 75  ARG H CA  
517  C C   . ARG A 67  ? 0.2032 0.2156 0.2036 0.0143  -0.0033 -0.0203 75  ARG H C   
518  O O   . ARG A 67  ? 0.2126 0.2248 0.2130 0.0153  -0.0046 -0.0203 75  ARG H O   
519  C CB  . ARG A 67  ? 0.2197 0.2343 0.2183 0.0163  -0.0023 -0.0208 75  ARG H CB  
520  C CG  . ARG A 67  ? 0.2172 0.2281 0.2129 0.0168  -0.0022 -0.0199 75  ARG H CG  
521  C CD  . ARG A 67  ? 0.2226 0.2332 0.2155 0.0192  -0.0024 -0.0201 75  ARG H CD  
522  N NE  . ARG A 67  ? 0.2149 0.2215 0.2047 0.0199  -0.0026 -0.0195 75  ARG H NE  
523  C CZ  . ARG A 67  ? 0.2159 0.2187 0.2035 0.0212  -0.0049 -0.0196 75  ARG H CZ  
524  N NH1 . ARG A 67  ? 0.2197 0.2220 0.2083 0.0217  -0.0070 -0.0200 75  ARG H NH1 
525  N NH2 . ARG A 67  ? 0.2239 0.2234 0.2088 0.0218  -0.0050 -0.0191 75  ARG H NH2 
526  N N   . PHE A 68  ? 0.1943 0.2042 0.1940 0.0132  -0.0029 -0.0197 76  PHE H N   
527  C CA  . PHE A 68  ? 0.1899 0.1977 0.1894 0.0131  -0.0039 -0.0192 76  PHE H CA  
528  C C   . PHE A 68  ? 0.1887 0.1974 0.1897 0.0119  -0.0035 -0.0196 76  PHE H C   
529  O O   . PHE A 68  ? 0.2025 0.2114 0.2040 0.0107  -0.0025 -0.0199 76  PHE H O   
530  C CB  . PHE A 68  ? 0.1976 0.2017 0.1951 0.0132  -0.0042 -0.0183 76  PHE H CB  
531  C CG  . PHE A 68  ? 0.2127 0.2148 0.2086 0.0147  -0.0054 -0.0179 76  PHE H CG  
532  C CD1 . PHE A 68  ? 0.2285 0.2319 0.2241 0.0159  -0.0059 -0.0184 76  PHE H CD1 
533  C CD2 . PHE A 68  ? 0.2200 0.2188 0.2145 0.0149  -0.0063 -0.0173 76  PHE H CD2 
534  C CE1 . PHE A 68  ? 0.2348 0.2359 0.2288 0.0174  -0.0075 -0.0184 76  PHE H CE1 
535  C CE2 . PHE A 68  ? 0.2181 0.2148 0.2113 0.0163  -0.0079 -0.0173 76  PHE H CE2 
536  C CZ  . PHE A 68  ? 0.2320 0.2295 0.2248 0.0176  -0.0085 -0.0179 76  PHE H CZ  
537  N N   . THR A 69  ? 0.1763 0.1852 0.1778 0.0124  -0.0043 -0.0195 77  THR H N   
538  C CA  . THR A 69  ? 0.1785 0.1875 0.1805 0.0119  -0.0044 -0.0201 77  THR H CA  
539  C C   . THR A 69  ? 0.1727 0.1797 0.1737 0.0125  -0.0049 -0.0190 77  THR H C   
540  O O   . THR A 69  ? 0.1692 0.1767 0.1704 0.0137  -0.0054 -0.0181 77  THR H O   
541  C CB  . THR A 69  ? 0.1842 0.1962 0.1876 0.0126  -0.0049 -0.0212 77  THR H CB  
542  O OG1 . THR A 69  ? 0.2132 0.2275 0.2181 0.0120  -0.0044 -0.0222 77  THR H OG1 
543  C CG2 . THR A 69  ? 0.1941 0.2059 0.1978 0.0125  -0.0054 -0.0221 77  THR H CG2 
544  N N   . ILE A 70  ? 0.1692 0.1741 0.1694 0.0118  -0.0047 -0.0190 78  ILE H N   
545  C CA  . ILE A 70  ? 0.1691 0.1724 0.1683 0.0125  -0.0051 -0.0182 78  ILE H CA  
546  C C   . ILE A 70  ? 0.1740 0.1785 0.1734 0.0133  -0.0055 -0.0191 78  ILE H C   
547  O O   . ILE A 70  ? 0.1817 0.1866 0.1816 0.0125  -0.0056 -0.0205 78  ILE H O   
548  C CB  . ILE A 70  ? 0.1755 0.1755 0.1733 0.0116  -0.0048 -0.0178 78  ILE H CB  
549  C CG1 . ILE A 70  ? 0.1748 0.1735 0.1718 0.0127  -0.0053 -0.0167 78  ILE H CG1 
550  C CG2 . ILE A 70  ? 0.1774 0.1763 0.1749 0.0103  -0.0043 -0.0188 78  ILE H CG2 
551  C CD1 . ILE A 70  ? 0.1918 0.1871 0.1870 0.0122  -0.0052 -0.0163 78  ILE H CD1 
552  N N   . SER A 71  ? 0.1707 0.1759 0.1698 0.0150  -0.0058 -0.0181 79  SER H N   
553  C CA  . SER A 71  ? 0.1755 0.1816 0.1738 0.0166  -0.0062 -0.0189 79  SER H CA  
554  C C   . SER A 71  ? 0.1722 0.1780 0.1697 0.0183  -0.0061 -0.0172 79  SER H C   
555  O O   . SER A 71  ? 0.1678 0.1732 0.1660 0.0181  -0.0058 -0.0155 79  SER H O   
556  C CB  . SER A 71  ? 0.1761 0.1851 0.1751 0.0178  -0.0065 -0.0196 79  SER H CB  
557  O OG  . SER A 71  ? 0.1690 0.1795 0.1688 0.0188  -0.0061 -0.0178 79  SER H OG  
558  N N   . ARG A 72  ? 0.1768 0.1830 0.1728 0.0201  -0.0065 -0.0178 80  ARG H N   
559  C CA  . ARG A 72  ? 0.1741 0.1806 0.1693 0.0222  -0.0061 -0.0160 80  ARG H CA  
560  C C   . ARG A 72  ? 0.1871 0.1957 0.1808 0.0253  -0.0062 -0.0162 80  ARG H C   
561  O O   . ARG A 72  ? 0.2116 0.2205 0.2043 0.0259  -0.0070 -0.0183 80  ARG H O   
562  C CB  . ARG A 72  ? 0.1815 0.1851 0.1751 0.0218  -0.0063 -0.0163 80  ARG H CB  
563  C CG  . ARG A 72  ? 0.1949 0.1966 0.1864 0.0220  -0.0074 -0.0187 80  ARG H CG  
564  C CD  . ARG A 72  ? 0.1895 0.1875 0.1798 0.0207  -0.0077 -0.0190 80  ARG H CD  
565  N NE  . ARG A 72  ? 0.1846 0.1824 0.1738 0.0224  -0.0073 -0.0174 80  ARG H NE  
566  C CZ  . ARG A 72  ? 0.1873 0.1825 0.1758 0.0215  -0.0072 -0.0169 80  ARG H CZ  
567  N NH1 . ARG A 72  ? 0.1863 0.1787 0.1747 0.0190  -0.0073 -0.0176 80  ARG H NH1 
568  N NH2 . ARG A 72  ? 0.1871 0.1827 0.1748 0.0234  -0.0070 -0.0156 80  ARG H NH2 
569  N N   . ASP A 73  ? 0.1887 0.1989 0.1824 0.0275  -0.0053 -0.0138 81  ASP H N   
570  C CA  . ASP A 73  ? 0.1895 0.2016 0.1811 0.0311  -0.0050 -0.0135 81  ASP H CA  
571  C C   . ASP A 73  ? 0.1969 0.2087 0.1871 0.0330  -0.0046 -0.0123 81  ASP H C   
572  O O   . ASP A 73  ? 0.2006 0.2140 0.1926 0.0335  -0.0034 -0.0094 81  ASP H O   
573  C CB  . ASP A 73  ? 0.2076 0.2229 0.2007 0.0325  -0.0040 -0.0114 81  ASP H CB  
574  C CG  . ASP A 73  ? 0.2185 0.2359 0.2090 0.0367  -0.0035 -0.0110 81  ASP H CG  
575  O OD1 . ASP A 73  ? 0.2416 0.2585 0.2293 0.0390  -0.0037 -0.0114 81  ASP H OD1 
576  O OD2 . ASP A 73  ? 0.2509 0.2703 0.2416 0.0379  -0.0031 -0.0104 81  ASP H OD2 
577  N N   . ASN A 74  ? 0.2115 0.2210 0.1988 0.0338  -0.0058 -0.0145 82  ASN H N   
578  C CA  . ASN A 74  ? 0.2241 0.2329 0.2096 0.0356  -0.0055 -0.0137 82  ASN H CA  
579  C C   . ASN A 74  ? 0.2406 0.2527 0.2249 0.0399  -0.0043 -0.0114 82  ASN H C   
580  O O   . ASN A 74  ? 0.2403 0.2535 0.2251 0.0411  -0.0032 -0.0091 82  ASN H O   
581  C CB  . ASN A 74  ? 0.2362 0.2412 0.2185 0.0357  -0.0074 -0.0167 82  ASN H CB  
582  C CG  . ASN A 74  ? 0.2508 0.2525 0.2344 0.0317  -0.0080 -0.0178 82  ASN H CG  
583  O OD1 . ASN A 74  ? 0.2271 0.2290 0.2133 0.0293  -0.0071 -0.0163 82  ASN H OD1 
584  N ND2 . ASN A 74  ? 0.2741 0.2725 0.2559 0.0310  -0.0096 -0.0204 82  ASN H ND2 
585  N N   . ALA A 75  ? 0.2432 0.2570 0.2259 0.0424  -0.0043 -0.0119 83  ALA H N   
586  C CA  . ALA A 75  ? 0.2566 0.2739 0.2380 0.0467  -0.0027 -0.0094 83  ALA H CA  
587  C C   . ALA A 75  ? 0.2537 0.2741 0.2396 0.0459  -0.0005 -0.0051 83  ALA H C   
588  O O   . ALA A 75  ? 0.2637 0.2868 0.2494 0.0490  0.0012  -0.0022 83  ALA H O   
589  C CB  . ALA A 75  ? 0.2716 0.2901 0.2506 0.0494  -0.0032 -0.0106 83  ALA H CB  
590  N N   . LYS A 76  ? 0.2325 0.2525 0.2222 0.0420  -0.0005 -0.0047 84  LYS H N   
591  C CA  A LYS A 76  ? 0.2411 0.2635 0.2357 0.0408  0.0009  -0.0010 84  LYS H CA  
592  C CA  B LYS A 76  ? 0.2378 0.2600 0.2324 0.0407  0.0009  -0.0011 84  LYS H CA  
593  C C   . LYS A 76  ? 0.2242 0.2448 0.2216 0.0377  0.0004  -0.0006 84  LYS H C   
594  O O   . LYS A 76  ? 0.2277 0.2495 0.2297 0.0360  0.0010  0.0018  84  LYS H O   
595  C CB  A LYS A 76  ? 0.2530 0.2758 0.2497 0.0392  0.0009  -0.0008 84  LYS H CB  
596  C CB  B LYS A 76  ? 0.2439 0.2662 0.2406 0.0387  0.0006  -0.0012 84  LYS H CB  
597  C CG  A LYS A 76  ? 0.2759 0.3003 0.2696 0.0423  0.0011  -0.0014 84  LYS H CG  
598  C CG  B LYS A 76  ? 0.2610 0.2857 0.2560 0.0418  0.0015  -0.0004 84  LYS H CG  
599  C CD  A LYS A 76  ? 0.2947 0.3207 0.2911 0.0418  0.0019  0.0005  84  LYS H CD  
600  C CD  B LYS A 76  ? 0.2745 0.2998 0.2721 0.0402  0.0016  0.0003  84  LYS H CD  
601  C CE  A LYS A 76  ? 0.2791 0.3046 0.2806 0.0382  0.0020  0.0024  84  LYS H CE  
602  C CE  B LYS A 76  ? 0.2887 0.3161 0.2837 0.0440  0.0024  0.0009  84  LYS H CE  
603  N NZ  A LYS A 76  ? 0.2851 0.3122 0.2893 0.0383  0.0028  0.0049  84  LYS H NZ  
604  N NZ  B LYS A 76  ? 0.3067 0.3348 0.3042 0.0429  0.0028  0.0024  84  LYS H NZ  
605  N N   . ASN A 77  ? 0.2200 0.2377 0.2149 0.0370  -0.0007 -0.0031 85  ASN H N   
606  C CA  . ASN A 77  ? 0.2282 0.2438 0.2249 0.0344  -0.0013 -0.0031 85  ASN H CA  
607  C C   . ASN A 77  ? 0.2107 0.2255 0.2110 0.0310  -0.0018 -0.0028 85  ASN H C   
608  O O   . ASN A 77  ? 0.2073 0.2223 0.2110 0.0297  -0.0018 -0.0010 85  ASN H O   
609  C CB  . ASN A 77  ? 0.2440 0.2617 0.2423 0.0362  -0.0003 -0.0004 85  ASN H CB  
610  C CG  . ASN A 77  ? 0.2933 0.3109 0.2872 0.0396  -0.0001 -0.0012 85  ASN H CG  
611  O OD1 . ASN A 77  ? 0.4802 0.5012 0.4734 0.0432  0.0012  0.0007  85  ASN H OD1 
612  N ND2 . ASN A 77  ? 0.2831 0.2969 0.2736 0.0389  -0.0017 -0.0043 85  ASN H ND2 
613  N N   . SER A 78  ? 0.1965 0.2102 0.1961 0.0296  -0.0024 -0.0047 86  SER H N   
614  C CA  . SER A 78  ? 0.1881 0.2012 0.1906 0.0269  -0.0029 -0.0045 86  SER H CA  
615  C C   . SER A 78  ? 0.1852 0.1954 0.1859 0.0246  -0.0040 -0.0076 86  SER H C   
616  O O   . SER A 78  ? 0.1752 0.1846 0.1732 0.0250  -0.0043 -0.0099 86  SER H O   
617  C CB  . SER A 78  ? 0.1927 0.2084 0.1970 0.0277  -0.0022 -0.0029 86  SER H CB  
618  O OG  . SER A 78  ? 0.1993 0.2179 0.2061 0.0296  -0.0009 0.0005  86  SER H OG  
619  N N   . LEU A 79  ? 0.1873 0.1959 0.1898 0.0223  -0.0046 -0.0075 87  LEU H N   
620  C CA  . LEU A 79  ? 0.1760 0.1823 0.1773 0.0202  -0.0053 -0.0097 87  LEU H CA  
621  C C   . LEU A 79  ? 0.1781 0.1852 0.1813 0.0194  -0.0055 -0.0095 87  LEU H C   
622  O O   . LEU A 79  ? 0.1883 0.1964 0.1942 0.0197  -0.0056 -0.0074 87  LEU H O   
623  C CB  . LEU A 79  ? 0.1767 0.1800 0.1776 0.0189  -0.0058 -0.0099 87  LEU H CB  
624  C CG  . LEU A 79  ? 0.1751 0.1758 0.1745 0.0170  -0.0062 -0.0118 87  LEU H CG  
625  C CD1 . LEU A 79  ? 0.1860 0.1858 0.1830 0.0169  -0.0059 -0.0136 87  LEU H CD1 
626  C CD2 . LEU A 79  ? 0.1801 0.1782 0.1793 0.0163  -0.0067 -0.0114 87  LEU H CD2 
627  N N   . TYR A 80  ? 0.1778 0.1844 0.1799 0.0184  -0.0057 -0.0114 88  TYR H N   
628  C CA  . TYR A 80  ? 0.1669 0.1743 0.1702 0.0180  -0.0059 -0.0114 88  TYR H CA  
629  C C   . TYR A 80  ? 0.1735 0.1790 0.1760 0.0164  -0.0063 -0.0130 88  TYR H C   
630  O O   . TYR A 80  ? 0.1684 0.1728 0.1693 0.0155  -0.0060 -0.0143 88  TYR H O   
631  C CB  . TYR A 80  ? 0.1647 0.1746 0.1676 0.0193  -0.0056 -0.0120 88  TYR H CB  
632  C CG  . TYR A 80  ? 0.1661 0.1779 0.1693 0.0215  -0.0050 -0.0103 88  TYR H CG  
633  C CD1 . TYR A 80  ? 0.1748 0.1882 0.1803 0.0224  -0.0047 -0.0078 88  TYR H CD1 
634  C CD2 . TYR A 80  ? 0.1685 0.1805 0.1697 0.0228  -0.0047 -0.0109 88  TYR H CD2 
635  C CE1 . TYR A 80  ? 0.1730 0.1884 0.1787 0.0246  -0.0037 -0.0058 88  TYR H CE1 
636  C CE2 . TYR A 80  ? 0.1809 0.1949 0.1819 0.0254  -0.0039 -0.0092 88  TYR H CE2 
637  C CZ  . TYR A 80  ? 0.1844 0.2003 0.1876 0.0263  -0.0032 -0.0064 88  TYR H CZ  
638  O OH  . TYR A 80  ? 0.1835 0.2017 0.1866 0.0291  -0.0020 -0.0042 88  TYR H OH  
639  N N   . LEU A 81  ? 0.1757 0.1811 0.1792 0.0161  -0.0069 -0.0127 89  LEU H N   
640  C CA  . LEU A 81  ? 0.1831 0.1875 0.1855 0.0152  -0.0070 -0.0141 89  LEU H CA  
641  C C   . LEU A 81  ? 0.1756 0.1817 0.1788 0.0158  -0.0073 -0.0143 89  LEU H C   
642  O O   . LEU A 81  ? 0.1812 0.1871 0.1857 0.0163  -0.0081 -0.0131 89  LEU H O   
643  C CB  . LEU A 81  ? 0.1934 0.1949 0.1951 0.0147  -0.0077 -0.0138 89  LEU H CB  
644  C CG  . LEU A 81  ? 0.1972 0.1976 0.1970 0.0142  -0.0075 -0.0151 89  LEU H CG  
645  C CD1 . LEU A 81  ? 0.1972 0.1974 0.1957 0.0133  -0.0062 -0.0160 89  LEU H CD1 
646  C CD2 . LEU A 81  ? 0.2002 0.1975 0.1988 0.0144  -0.0085 -0.0149 89  LEU H CD2 
647  N N   . GLN A 82  ? 0.1709 0.1787 0.1735 0.0157  -0.0067 -0.0158 90  GLN H N   
648  C CA  . GLN A 82  ? 0.1762 0.1858 0.1793 0.0164  -0.0070 -0.0163 90  GLN H CA  
649  C C   . GLN A 82  ? 0.1898 0.1985 0.1919 0.0159  -0.0071 -0.0172 90  GLN H C   
650  O O   . GLN A 82  ? 0.1898 0.1984 0.1911 0.0150  -0.0062 -0.0181 90  GLN H O   
651  C CB  . GLN A 82  ? 0.1661 0.1785 0.1693 0.0168  -0.0065 -0.0176 90  GLN H CB  
652  C CG  . GLN A 82  ? 0.1626 0.1770 0.1661 0.0177  -0.0068 -0.0183 90  GLN H CG  
653  C CD  . GLN A 82  ? 0.1626 0.1763 0.1665 0.0188  -0.0075 -0.0167 90  GLN H CD  
654  O OE1 . GLN A 82  ? 0.1658 0.1795 0.1704 0.0196  -0.0075 -0.0151 90  GLN H OE1 
655  N NE2 . GLN A 82  ? 0.1796 0.1929 0.1834 0.0191  -0.0082 -0.0169 90  GLN H NE2 
656  N N   . MET A 83  ? 0.1843 0.1919 0.1864 0.0167  -0.0081 -0.0167 91  MET H N   
657  C CA  . MET A 83  ? 0.1930 0.1991 0.1934 0.0168  -0.0084 -0.0174 91  MET H CA  
658  C C   . MET A 83  ? 0.1979 0.2056 0.1981 0.0180  -0.0089 -0.0182 91  MET H C   
659  O O   . MET A 83  ? 0.2064 0.2137 0.2074 0.0189  -0.0100 -0.0176 91  MET H O   
660  C CB  . MET A 83  ? 0.2219 0.2245 0.2220 0.0172  -0.0100 -0.0165 91  MET H CB  
661  C CG  . MET A 83  ? 0.2519 0.2530 0.2524 0.0163  -0.0099 -0.0156 91  MET H CG  
662  S SD  . MET A 83  ? 0.2983 0.2960 0.3000 0.0168  -0.0123 -0.0144 91  MET H SD  
663  C CE  . MET A 83  ? 0.3335 0.3285 0.3317 0.0177  -0.0131 -0.0158 91  MET H CE  
664  N N   . ASN A 84  ? 0.1927 0.2020 0.1920 0.0181  -0.0079 -0.0193 92  ASN H N   
665  C CA  . ASN A 84  ? 0.1993 0.2105 0.1983 0.0193  -0.0081 -0.0202 92  ASN H CA  
666  C C   . ASN A 84  ? 0.1896 0.2000 0.1864 0.0204  -0.0080 -0.0207 92  ASN H C   
667  O O   . ASN A 84  ? 0.1929 0.2018 0.1883 0.0199  -0.0073 -0.0205 92  ASN H O   
668  C CB  . ASN A 84  ? 0.1918 0.2072 0.1925 0.0189  -0.0070 -0.0212 92  ASN H CB  
669  C CG  . ASN A 84  ? 0.1981 0.2142 0.2000 0.0190  -0.0075 -0.0207 92  ASN H CG  
670  O OD1 . ASN A 84  ? 0.2282 0.2434 0.2307 0.0182  -0.0072 -0.0201 92  ASN H OD1 
671  N ND2 . ASN A 84  ? 0.2092 0.2265 0.2113 0.0204  -0.0082 -0.0209 92  ASN H ND2 
672  N N   . SER A 85  ? 0.1976 0.2091 0.1936 0.0220  -0.0087 -0.0215 93  SER H N   
673  C CA  . SER A 85  ? 0.1997 0.2107 0.1930 0.0237  -0.0087 -0.0221 93  SER H CA  
674  C C   . SER A 85  ? 0.2095 0.2160 0.2004 0.0244  -0.0099 -0.0217 93  SER H C   
675  O O   . SER A 85  ? 0.2118 0.2178 0.2005 0.0251  -0.0089 -0.0217 93  SER H O   
676  C CB  . SER A 85  ? 0.2250 0.2396 0.2187 0.0233  -0.0062 -0.0224 93  SER H CB  
677  O OG  . SER A 85  ? 0.2279 0.2468 0.2244 0.0226  -0.0054 -0.0230 93  SER H OG  
678  N N   . LEU A 86  ? 0.2083 0.2116 0.1996 0.0246  -0.0122 -0.0212 94  LEU H N   
679  C CA  . LEU A 86  ? 0.2092 0.2083 0.1991 0.0250  -0.0138 -0.0209 94  LEU H CA  
680  C C   . LEU A 86  ? 0.2208 0.2174 0.2069 0.0277  -0.0153 -0.0219 94  LEU H C   
681  O O   . LEU A 86  ? 0.2305 0.2277 0.2157 0.0294  -0.0162 -0.0227 94  LEU H O   
682  C CB  . LEU A 86  ? 0.2148 0.2119 0.2075 0.0240  -0.0158 -0.0199 94  LEU H CB  
683  C CG  . LEU A 86  ? 0.2266 0.2254 0.2220 0.0218  -0.0142 -0.0188 94  LEU H CG  
684  C CD1 . LEU A 86  ? 0.2358 0.2335 0.2343 0.0212  -0.0157 -0.0174 94  LEU H CD1 
685  C CD2 . LEU A 86  ? 0.2509 0.2482 0.2452 0.0210  -0.0134 -0.0186 94  LEU H CD2 
686  N N   . ARG A 87  ? 0.2228 0.2165 0.2064 0.0284  -0.0157 -0.0219 95  ARG H N   
687  C CA  . ARG A 87  ? 0.2370 0.2279 0.2162 0.0315  -0.0171 -0.0230 95  ARG H CA  
688  C C   . ARG A 87  ? 0.2455 0.2313 0.2237 0.0320  -0.0200 -0.0231 95  ARG H C   
689  O O   . ARG A 87  ? 0.2301 0.2152 0.2110 0.0298  -0.0201 -0.0222 95  ARG H O   
690  C CB  . ARG A 87  ? 0.2732 0.2662 0.2494 0.0324  -0.0140 -0.0229 95  ARG H CB  
691  C CG  . ARG A 87  ? 0.3069 0.3053 0.2846 0.0320  -0.0114 -0.0228 95  ARG H CG  
692  C CD  . ARG A 87  ? 0.3303 0.3310 0.3062 0.0324  -0.0081 -0.0222 95  ARG H CD  
693  N NE  . ARG A 87  ? 0.3609 0.3598 0.3318 0.0362  -0.0087 -0.0228 95  ARG H NE  
694  C CZ  . ARG A 87  ? 0.3951 0.3957 0.3635 0.0376  -0.0059 -0.0220 95  ARG H CZ  
695  N NH1 . ARG A 87  ? 0.4001 0.4044 0.3715 0.0350  -0.0025 -0.0207 95  ARG H NH1 
696  N NH2 . ARG A 87  ? 0.3857 0.3842 0.3488 0.0416  -0.0066 -0.0226 95  ARG H NH2 
697  N N   . ALA A 88  ? 0.2784 0.2607 0.2526 0.0352  -0.0224 -0.0243 96  ALA H N   
698  C CA  . ALA A 88  ? 0.3016 0.2788 0.2748 0.0360  -0.0257 -0.0247 96  ALA H CA  
699  C C   . ALA A 88  ? 0.3018 0.2785 0.2744 0.0349  -0.0240 -0.0240 96  ALA H C   
700  O O   . ALA A 88  ? 0.2954 0.2694 0.2699 0.0340  -0.0261 -0.0238 96  ALA H O   
701  C CB  . ALA A 88  ? 0.3266 0.3002 0.2947 0.0402  -0.0285 -0.0265 96  ALA H CB  
702  N N   . GLU A 89  ? 0.2905 0.2700 0.2609 0.0349  -0.0203 -0.0235 97  GLU H N   
703  C CA  . GLU A 89  ? 0.3238 0.3028 0.2935 0.0338  -0.0185 -0.0226 97  GLU H CA  
704  C C   . GLU A 89  ? 0.2948 0.2750 0.2695 0.0302  -0.0180 -0.0215 97  GLU H C   
705  O O   . GLU A 89  ? 0.3280 0.3069 0.3026 0.0293  -0.0175 -0.0209 97  GLU H O   
706  C CB  . GLU A 89  ? 0.3885 0.3706 0.3560 0.0340  -0.0142 -0.0218 97  GLU H CB  
707  C CG  . GLU A 89  ? 0.4054 0.3928 0.3768 0.0314  -0.0114 -0.0211 97  GLU H CG  
708  C CD  . GLU A 89  ? 0.4738 0.4645 0.4438 0.0317  -0.0076 -0.0202 97  GLU H CD  
709  O OE1 . GLU A 89  ? 0.4876 0.4791 0.4545 0.0346  -0.0071 -0.0206 97  GLU H OE1 
710  O OE2 . GLU A 89  ? 0.4070 0.3994 0.3791 0.0292  -0.0051 -0.0191 97  GLU H OE2 
711  N N   . ASP A 90  ? 0.2455 0.2282 0.2245 0.0284  -0.0182 -0.0211 98  ASP H N   
712  C CA  . ASP A 90  ? 0.2382 0.2224 0.2217 0.0255  -0.0176 -0.0200 98  ASP H CA  
713  C C   . ASP A 90  ? 0.2259 0.2073 0.2123 0.0251  -0.0209 -0.0197 98  ASP H C   
714  O O   . ASP A 90  ? 0.2290 0.2116 0.2189 0.0231  -0.0204 -0.0186 98  ASP H O   
715  C CB  . ASP A 90  ? 0.2320 0.2203 0.2183 0.0240  -0.0158 -0.0196 98  ASP H CB  
716  C CG  . ASP A 90  ? 0.2415 0.2331 0.2264 0.0239  -0.0126 -0.0198 98  ASP H CG  
717  O OD1 . ASP A 90  ? 0.2237 0.2153 0.2075 0.0231  -0.0107 -0.0193 98  ASP H OD1 
718  O OD2 . ASP A 90  ? 0.2520 0.2463 0.2374 0.0244  -0.0121 -0.0202 98  ASP H OD2 
719  N N   . THR A 91  ? 0.2158 0.1938 0.2009 0.0272  -0.0242 -0.0207 99  THR H N   
720  C CA  . THR A 91  ? 0.2195 0.1947 0.2080 0.0268  -0.0277 -0.0204 99  THR H CA  
721  C C   . THR A 91  ? 0.2308 0.2044 0.2193 0.0263  -0.0279 -0.0201 99  THR H C   
722  O O   . THR A 91  ? 0.2435 0.2151 0.2273 0.0280  -0.0277 -0.0210 99  THR H O   
723  C CB  . THR A 91  ? 0.2248 0.1960 0.2113 0.0294  -0.0316 -0.0219 99  THR H CB  
724  O OG1 . THR A 91  ? 0.2143 0.1868 0.2015 0.0298  -0.0318 -0.0221 99  THR H OG1 
725  C CG2 . THR A 91  ? 0.2354 0.2033 0.2258 0.0290  -0.0356 -0.0218 99  THR H CG2 
726  N N   . ALA A 92  ? 0.2109 0.1856 0.2044 0.0241  -0.0281 -0.0186 100 ALA H N   
727  C CA  . ALA A 92  ? 0.2042 0.1782 0.1981 0.0234  -0.0279 -0.0181 100 ALA H CA  
728  C C   . ALA A 92  ? 0.2090 0.1852 0.2089 0.0212  -0.0278 -0.0162 100 ALA H C   
729  O O   . ALA A 92  ? 0.2027 0.1816 0.2057 0.0201  -0.0268 -0.0151 100 ALA H O   
730  C CB  . ALA A 92  ? 0.2005 0.1759 0.1906 0.0232  -0.0243 -0.0181 100 ALA H CB  
731  N N   . VAL A 93  ? 0.2010 0.1763 0.2023 0.0209  -0.0285 -0.0158 101 VAL H N   
732  C CA  . VAL A 93  ? 0.2042 0.1823 0.2104 0.0191  -0.0275 -0.0138 101 VAL H CA  
733  C C   . VAL A 93  ? 0.2012 0.1817 0.2048 0.0184  -0.0237 -0.0135 101 VAL H C   
734  O O   . VAL A 93  ? 0.2076 0.1864 0.2067 0.0191  -0.0228 -0.0146 101 VAL H O   
735  C CB  . VAL A 93  ? 0.2251 0.2015 0.2344 0.0191  -0.0301 -0.0134 101 VAL H CB  
736  C CG1 . VAL A 93  ? 0.2293 0.2092 0.2433 0.0176  -0.0285 -0.0112 101 VAL H CG1 
737  C CG2 . VAL A 93  ? 0.2366 0.2105 0.2493 0.0196  -0.0343 -0.0137 101 VAL H CG2 
738  N N   . TYR A 94  ? 0.2112 0.1953 0.2176 0.0172  -0.0217 -0.0121 102 TYR H N   
739  C CA  . TYR A 94  ? 0.1994 0.1857 0.2039 0.0165  -0.0186 -0.0120 102 TYR H CA  
740  C C   . TYR A 94  ? 0.1998 0.1877 0.2072 0.0160  -0.0180 -0.0104 102 TYR H C   
741  O O   . TYR A 94  ? 0.2008 0.1907 0.2127 0.0156  -0.0184 -0.0087 102 TYR H O   
742  C CB  . TYR A 94  ? 0.1963 0.1854 0.2008 0.0162  -0.0167 -0.0119 102 TYR H CB  
743  C CG  . TYR A 94  ? 0.1914 0.1797 0.1925 0.0168  -0.0165 -0.0135 102 TYR H CG  
744  C CD1 . TYR A 94  ? 0.1935 0.1799 0.1944 0.0178  -0.0187 -0.0141 102 TYR H CD1 
745  C CD2 . TYR A 94  ? 0.1882 0.1776 0.1864 0.0166  -0.0142 -0.0143 102 TYR H CD2 
746  C CE1 . TYR A 94  ? 0.1938 0.1795 0.1912 0.0189  -0.0185 -0.0155 102 TYR H CE1 
747  C CE2 . TYR A 94  ? 0.1945 0.1835 0.1897 0.0173  -0.0138 -0.0155 102 TYR H CE2 
748  C CZ  . TYR A 94  ? 0.2013 0.1887 0.1960 0.0186  -0.0158 -0.0161 102 TYR H CZ  
749  O OH  . TYR A 94  ? 0.2093 0.1966 0.2008 0.0198  -0.0152 -0.0171 102 TYR H OH  
750  N N   . TYR A 95  ? 0.1897 0.1767 0.1942 0.0160  -0.0169 -0.0110 103 TYR H N   
751  C CA  . TYR A 95  ? 0.1905 0.1787 0.1967 0.0159  -0.0163 -0.0098 103 TYR H CA  
752  C C   . TYR A 95  ? 0.1919 0.1819 0.1961 0.0156  -0.0137 -0.0099 103 TYR H C   
753  O O   . TYR A 95  ? 0.2115 0.2001 0.2118 0.0154  -0.0126 -0.0112 103 TYR H O   
754  C CB  . TYR A 95  ? 0.1864 0.1717 0.1908 0.0165  -0.0175 -0.0104 103 TYR H CB  
755  C CG  . TYR A 95  ? 0.1938 0.1767 0.1999 0.0171  -0.0207 -0.0107 103 TYR H CG  
756  C CD1 . TYR A 95  ? 0.1990 0.1832 0.2107 0.0169  -0.0224 -0.0093 103 TYR H CD1 
757  C CD2 . TYR A 95  ? 0.2284 0.2078 0.2305 0.0180  -0.0219 -0.0125 103 TYR H CD2 
758  C CE1 . TYR A 95  ? 0.2063 0.1882 0.2202 0.0173  -0.0258 -0.0097 103 TYR H CE1 
759  C CE2 . TYR A 95  ? 0.2429 0.2197 0.2462 0.0190  -0.0253 -0.0131 103 TYR H CE2 
760  C CZ  . TYR A 95  ? 0.2295 0.2075 0.2389 0.0185  -0.0274 -0.0119 103 TYR H CZ  
761  O OH  . TYR A 95  ? 0.2632 0.2384 0.2744 0.0193  -0.0313 -0.0126 103 TYR H OH  
762  N N   A CYS A 96  ? 0.1993 0.1923 0.2061 0.0157  -0.0127 -0.0085 104 CYS H N   
763  N N   B CYS A 96  ? 0.1929 0.1858 0.1998 0.0157  -0.0129 -0.0084 104 CYS H N   
764  C CA  A CYS A 96  ? 0.2041 0.1977 0.2083 0.0158  -0.0109 -0.0089 104 CYS H CA  
765  C CA  B CYS A 96  ? 0.1963 0.1906 0.2015 0.0160  -0.0110 -0.0084 104 CYS H CA  
766  C C   A CYS A 96  ? 0.2041 0.1959 0.2071 0.0163  -0.0113 -0.0089 104 CYS H C   
767  C C   B CYS A 96  ? 0.2004 0.1928 0.2038 0.0164  -0.0112 -0.0086 104 CYS H C   
768  O O   A CYS A 96  ? 0.2041 0.1956 0.2095 0.0166  -0.0127 -0.0080 104 CYS H O   
769  O O   B CYS A 96  ? 0.2064 0.1994 0.2126 0.0169  -0.0121 -0.0074 104 CYS H O   
770  C CB  A CYS A 96  ? 0.2158 0.2131 0.2219 0.0164  -0.0097 -0.0077 104 CYS H CB  
771  C CB  B CYS A 96  ? 0.1980 0.1961 0.2067 0.0166  -0.0103 -0.0065 104 CYS H CB  
772  S SG  A CYS A 96  ? 0.2322 0.2320 0.2435 0.0171  -0.0102 -0.0049 104 CYS H SG  
773  S SG  B CYS A 96  ? 0.2099 0.2102 0.2168 0.0178  -0.0083 -0.0062 104 CYS H SG  
774  N N   . ALA A 97  ? 0.2117 0.2018 0.2109 0.0161  -0.0103 -0.0101 105 ALA H N   
775  C CA  . ALA A 97  ? 0.2153 0.2025 0.2120 0.0165  -0.0107 -0.0105 105 ALA H CA  
776  C C   . ALA A 97  ? 0.2304 0.2172 0.2244 0.0167  -0.0094 -0.0111 105 ALA H C   
777  O O   . ALA A 97  ? 0.2451 0.2314 0.2372 0.0159  -0.0084 -0.0121 105 ALA H O   
778  C CB  . ALA A 97  ? 0.2350 0.2188 0.2291 0.0162  -0.0114 -0.0116 105 ALA H CB  
779  N N   . THR A 98  ? 0.2134 0.2004 0.2075 0.0178  -0.0096 -0.0105 106 THR H N   
780  C CA  . THR A 98  ? 0.2234 0.2094 0.2147 0.0183  -0.0088 -0.0111 106 THR H CA  
781  C C   . THR A 98  ? 0.2421 0.2236 0.2293 0.0176  -0.0088 -0.0123 106 THR H C   
782  O O   . THR A 98  ? 0.2484 0.2275 0.2346 0.0177  -0.0095 -0.0123 106 THR H O   
783  C CB  . THR A 98  ? 0.2155 0.2032 0.2078 0.0200  -0.0090 -0.0100 106 THR H CB  
784  O OG1 . THR A 98  ? 0.2009 0.1929 0.1974 0.0206  -0.0087 -0.0084 106 THR H OG1 
785  C CG2 . THR A 98  ? 0.2285 0.2153 0.2177 0.0211  -0.0084 -0.0108 106 THR H CG2 
786  N N   . ASP A 99  ? 0.2499 0.2300 0.2349 0.0172  -0.0081 -0.0133 107 ASP H N   
787  C CA  A ASP A 99  ? 0.2493 0.2250 0.2307 0.0167  -0.0079 -0.0140 107 ASP H CA  
788  C CA  B ASP A 99  ? 0.2631 0.2388 0.2443 0.0168  -0.0079 -0.0140 107 ASP H CA  
789  C C   . ASP A 99  ? 0.2377 0.2115 0.2176 0.0182  -0.0088 -0.0136 107 ASP H C   
790  O O   . ASP A 99  ? 0.2329 0.2084 0.2137 0.0196  -0.0092 -0.0131 107 ASP H O   
791  C CB  A ASP A 99  ? 0.2611 0.2355 0.2408 0.0163  -0.0075 -0.0149 107 ASP H CB  
792  C CB  B ASP A 99  ? 0.2968 0.2716 0.2765 0.0170  -0.0077 -0.0149 107 ASP H CB  
793  C CG  A ASP A 99  ? 0.2630 0.2328 0.2398 0.0152  -0.0071 -0.0154 107 ASP H CG  
794  C CG  B ASP A 99  ? 0.3279 0.2979 0.3040 0.0168  -0.0078 -0.0155 107 ASP H CG  
795  O OD1 A ASP A 99  ? 0.2533 0.2229 0.2305 0.0136  -0.0062 -0.0154 107 ASP H OD1 
796  O OD1 B ASP A 99  ? 0.3125 0.2795 0.2866 0.0167  -0.0078 -0.0152 107 ASP H OD1 
797  O OD2 A ASP A 99  ? 0.2589 0.2255 0.2330 0.0161  -0.0075 -0.0154 107 ASP H OD2 
798  O OD2 B ASP A 99  ? 0.3758 0.3448 0.3509 0.0170  -0.0081 -0.0164 107 ASP H OD2 
799  N N   . PRO A 100 ? 0.2236 0.1938 0.2010 0.0180  -0.0090 -0.0137 108 PRO H N   
800  C CA  . PRO A 100 ? 0.2389 0.2074 0.2150 0.0196  -0.0101 -0.0134 108 PRO H CA  
801  C C   . PRO A 100 ? 0.2306 0.1973 0.2043 0.0207  -0.0102 -0.0137 108 PRO H C   
802  O O   . PRO A 100 ? 0.2296 0.1962 0.2031 0.0223  -0.0111 -0.0134 108 PRO H O   
803  C CB  . PRO A 100 ? 0.2411 0.2057 0.2142 0.0195  -0.0102 -0.0136 108 PRO H CB  
804  C CG  . PRO A 100 ? 0.2301 0.1950 0.2034 0.0180  -0.0091 -0.0137 108 PRO H CG  
805  C CD  . PRO A 100 ? 0.2292 0.1973 0.2050 0.0168  -0.0083 -0.0139 108 PRO H CD  
806  N N   . ASP A 101 ? 0.2464 0.2118 0.2185 0.0200  -0.0094 -0.0143 109 ASP H N   
807  C CA  . ASP A 101 ? 0.2784 0.2419 0.2481 0.0214  -0.0098 -0.0148 109 ASP H CA  
808  C C   . ASP A 101 ? 0.2544 0.2219 0.2262 0.0234  -0.0103 -0.0142 109 ASP H C   
809  O O   . ASP A 101 ? 0.2625 0.2290 0.2322 0.0252  -0.0108 -0.0145 109 ASP H O   
810  C CB  . ASP A 101 ? 0.3354 0.2972 0.3039 0.0202  -0.0094 -0.0157 109 ASP H CB  
811  C CG  . ASP A 101 ? 0.4359 0.3943 0.4012 0.0213  -0.0101 -0.0165 109 ASP H CG  
812  O OD1 . ASP A 101 ? 0.4496 0.4037 0.4118 0.0216  -0.0103 -0.0164 109 ASP H OD1 
813  O OD2 . ASP A 101 ? 0.5161 0.4758 0.4817 0.0222  -0.0105 -0.0172 109 ASP H OD2 
814  N N   . VAL A 102 ? 0.2452 0.2176 0.2211 0.0233  -0.0101 -0.0134 110 VAL H N   
815  C CA  . VAL A 102 ? 0.2438 0.2204 0.2222 0.0253  -0.0101 -0.0123 110 VAL H CA  
816  C C   . VAL A 102 ? 0.2252 0.2017 0.2039 0.0267  -0.0110 -0.0116 110 VAL H C   
817  O O   . VAL A 102 ? 0.2490 0.2280 0.2286 0.0289  -0.0111 -0.0108 110 VAL H O   
818  C CB  . VAL A 102 ? 0.2427 0.2242 0.2258 0.0247  -0.0096 -0.0112 110 VAL H CB  
819  C CG1 . VAL A 102 ? 0.2427 0.2249 0.2289 0.0236  -0.0102 -0.0104 110 VAL H CG1 
820  C CG2 . VAL A 102 ? 0.2582 0.2441 0.2432 0.0269  -0.0091 -0.0100 110 VAL H CG2 
821  N N   . GLY A 103 ? 0.2315 0.2054 0.2098 0.0259  -0.0118 -0.0118 113 GLY H N   
822  C CA  . GLY A 103 ? 0.2346 0.2077 0.2127 0.0274  -0.0129 -0.0115 113 GLY H CA  
823  C C   . GLY A 103 ? 0.2216 0.1998 0.2055 0.0282  -0.0136 -0.0099 113 GLY H C   
824  O O   . GLY A 103 ? 0.2215 0.2003 0.2060 0.0299  -0.0144 -0.0095 113 GLY H O   
825  N N   . LEU A 104 ? 0.2214 0.2032 0.2097 0.0270  -0.0132 -0.0089 114 LEU H N   
826  C CA  . LEU A 104 ? 0.2097 0.1964 0.2044 0.0274  -0.0137 -0.0071 114 LEU H CA  
827  C C   . LEU A 104 ? 0.2128 0.1985 0.2100 0.0259  -0.0152 -0.0073 114 LEU H C   
828  O O   . LEU A 104 ? 0.2072 0.1912 0.2031 0.0244  -0.0149 -0.0081 114 LEU H O   
829  C CB  . LEU A 104 ? 0.2267 0.2181 0.2245 0.0274  -0.0121 -0.0056 114 LEU H CB  
830  C CG  . LEU A 104 ? 0.2651 0.2578 0.2602 0.0295  -0.0107 -0.0055 114 LEU H CG  
831  C CD1 . LEU A 104 ? 0.3091 0.3057 0.3063 0.0296  -0.0092 -0.0043 114 LEU H CD1 
832  C CD2 . LEU A 104 ? 0.2998 0.2949 0.2964 0.0318  -0.0109 -0.0042 114 LEU H CD2 
833  N N   . SER A 105 ? 0.2060 0.1927 0.2070 0.0264  -0.0170 -0.0067 115 SER H N   
834  C CA  . SER A 105 ? 0.2033 0.1882 0.2061 0.0253  -0.0191 -0.0073 115 SER H CA  
835  C C   . SER A 105 ? 0.2202 0.2080 0.2277 0.0238  -0.0188 -0.0061 115 SER H C   
836  O O   . SER A 105 ? 0.2273 0.2129 0.2341 0.0228  -0.0198 -0.0071 115 SER H O   
837  C CB  . SER A 105 ? 0.2124 0.1975 0.2185 0.0263  -0.0216 -0.0071 115 SER H CB  
838  O OG  . SER A 105 ? 0.2130 0.2037 0.2257 0.0268  -0.0214 -0.0048 115 SER H OG  
839  N N   . ASP A 106 ? 0.2122 0.2051 0.2244 0.0240  -0.0175 -0.0040 116 ASP H N   
840  C CA  . ASP A 106 ? 0.2227 0.2187 0.2401 0.0228  -0.0174 -0.0025 116 ASP H CA  
841  C C   . ASP A 106 ? 0.2315 0.2279 0.2458 0.0223  -0.0151 -0.0027 116 ASP H C   
842  O O   . ASP A 106 ? 0.2413 0.2417 0.2592 0.0223  -0.0138 -0.0008 116 ASP H O   
843  C CB  . ASP A 106 ? 0.2530 0.2543 0.2777 0.0234  -0.0173 0.0003  116 ASP H CB  
844  C CG  . ASP A 106 ? 0.3118 0.3165 0.3357 0.0253  -0.0150 0.0017  116 ASP H CG  
845  O OD1 . ASP A 106 ? 0.2952 0.2973 0.3124 0.0264  -0.0140 0.0000  116 ASP H OD1 
846  O OD2 . ASP A 106 ? 0.3491 0.3592 0.3793 0.0260  -0.0141 0.0047  116 ASP H OD2 
847  N N   . SER A 107 ? 0.2159 0.2084 0.2242 0.0218  -0.0147 -0.0049 117 SER H N   
848  C CA  . SER A 107 ? 0.2162 0.2088 0.2212 0.0215  -0.0127 -0.0055 117 SER H CA  
849  C C   . SER A 107 ? 0.2047 0.1967 0.2100 0.0200  -0.0128 -0.0061 117 SER H C   
850  O O   . SER A 107 ? 0.2059 0.1973 0.2082 0.0196  -0.0115 -0.0070 117 SER H O   
851  C CB  . SER A 107 ? 0.2179 0.2069 0.2168 0.0219  -0.0121 -0.0073 117 SER H CB  
852  O OG  . SER A 107 ? 0.2475 0.2322 0.2437 0.0215  -0.0134 -0.0086 117 SER H OG  
853  N N   . TRP A 108 ? 0.2190 0.2108 0.2276 0.0194  -0.0145 -0.0057 118 TRP H N   
854  C CA  . TRP A 108 ? 0.2095 0.2010 0.2187 0.0183  -0.0148 -0.0061 118 TRP H CA  
855  C C   . TRP A 108 ? 0.2208 0.2157 0.2364 0.0180  -0.0154 -0.0040 118 TRP H C   
856  O O   . TRP A 108 ? 0.2341 0.2308 0.2543 0.0183  -0.0163 -0.0024 118 TRP H O   
857  C CB  . TRP A 108 ? 0.2111 0.1985 0.2181 0.0180  -0.0168 -0.0078 118 TRP H CB  
858  C CG  . TRP A 108 ? 0.2092 0.1929 0.2101 0.0182  -0.0161 -0.0096 118 TRP H CG  
859  C CD1 . TRP A 108 ? 0.1972 0.1799 0.1946 0.0186  -0.0148 -0.0100 118 TRP H CD1 
860  C CD2 . TRP A 108 ? 0.2005 0.1809 0.1979 0.0182  -0.0167 -0.0110 118 TRP H CD2 
861  N NE1 . TRP A 108 ? 0.2044 0.1833 0.1969 0.0186  -0.0145 -0.0113 118 TRP H NE1 
862  C CE2 . TRP A 108 ? 0.2024 0.1801 0.1947 0.0184  -0.0155 -0.0119 118 TRP H CE2 
863  C CE3 . TRP A 108 ? 0.2085 0.1880 0.2065 0.0182  -0.0182 -0.0116 118 TRP H CE3 
864  C CZ2 . TRP A 108 ? 0.2163 0.1906 0.2042 0.0187  -0.0153 -0.0130 118 TRP H CZ2 
865  C CZ3 . TRP A 108 ? 0.2118 0.1880 0.2050 0.0187  -0.0182 -0.0130 118 TRP H CZ3 
866  C CH2 . TRP A 108 ? 0.2206 0.1945 0.2090 0.0189  -0.0166 -0.0135 118 TRP H CH2 
867  N N   . GLY A 109 ? 0.2165 0.2123 0.2327 0.0173  -0.0148 -0.0039 119 GLY H N   
868  C CA  . GLY A 109 ? 0.2419 0.2404 0.2641 0.0169  -0.0155 -0.0018 119 GLY H CA  
869  C C   . GLY A 109 ? 0.2592 0.2553 0.2844 0.0163  -0.0185 -0.0021 119 GLY H C   
870  O O   . GLY A 109 ? 0.2655 0.2580 0.2876 0.0164  -0.0202 -0.0041 119 GLY H O   
871  N N   . GLN A 110 ? 0.2585 0.2568 0.2898 0.0158  -0.0193 0.0000  120 GLN H N   
872  C CA  . GLN A 110 ? 0.2998 0.2962 0.3354 0.0151  -0.0226 0.0000  120 GLN H CA  
873  C C   . GLN A 110 ? 0.2714 0.2641 0.3030 0.0150  -0.0240 -0.0023 120 GLN H C   
874  O O   . GLN A 110 ? 0.2877 0.2774 0.3205 0.0150  -0.0272 -0.0033 120 GLN H O   
875  C CB  . GLN A 110 ? 0.3315 0.3312 0.3750 0.0144  -0.0228 0.0033  120 GLN H CB  
876  C CG  . GLN A 110 ? 0.3810 0.3812 0.4250 0.0139  -0.0221 0.0041  120 GLN H CG  
877  C CD  . GLN A 110 ? 0.4229 0.4264 0.4645 0.0146  -0.0184 0.0052  120 GLN H CD  
878  O OE1 . GLN A 110 ? 0.5471 0.5527 0.5865 0.0155  -0.0162 0.0054  120 GLN H OE1 
879  N NE2 . GLN A 110 ? 0.3631 0.3670 0.4049 0.0144  -0.0179 0.0057  120 GLN H NE2 
880  N N   . GLY A 111 ? 0.2447 0.2377 0.2717 0.0151  -0.0218 -0.0032 121 GLY H N   
881  C CA  . GLY A 111 ? 0.2379 0.2282 0.2614 0.0152  -0.0227 -0.0052 121 GLY H CA  
882  C C   . GLY A 111 ? 0.2536 0.2449 0.2805 0.0148  -0.0232 -0.0040 121 GLY H C   
883  O O   . GLY A 111 ? 0.2580 0.2509 0.2910 0.0142  -0.0241 -0.0018 121 GLY H O   
884  N N   . THR A 112 ? 0.2439 0.2344 0.2669 0.0151  -0.0225 -0.0055 122 THR H N   
885  C CA  . THR A 112 ? 0.2558 0.2465 0.2811 0.0149  -0.0234 -0.0049 122 THR H CA  
886  C C   . THR A 112 ? 0.2330 0.2201 0.2541 0.0157  -0.0253 -0.0075 122 THR H C   
887  O O   . THR A 112 ? 0.2048 0.1914 0.2206 0.0163  -0.0239 -0.0093 122 THR H O   
888  C CB  . THR A 112 ? 0.2672 0.2615 0.2923 0.0149  -0.0205 -0.0036 122 THR H CB  
889  O OG1 . THR A 112 ? 0.3450 0.3391 0.3721 0.0149  -0.0214 -0.0030 122 THR H OG1 
890  C CG2 . THR A 112 ? 0.2632 0.2581 0.2827 0.0153  -0.0182 -0.0055 122 THR H CG2 
891  N N   . LEU A 113 ? 0.2335 0.2182 0.2573 0.0159  -0.0284 -0.0075 123 LEU H N   
892  C CA  . LEU A 113 ? 0.2323 0.2136 0.2519 0.0172  -0.0304 -0.0100 123 LEU H CA  
893  C C   . LEU A 113 ? 0.2363 0.2189 0.2538 0.0176  -0.0289 -0.0103 123 LEU H C   
894  O O   . LEU A 113 ? 0.2339 0.2177 0.2551 0.0170  -0.0291 -0.0086 123 LEU H O   
895  C CB  . LEU A 113 ? 0.2443 0.2218 0.2671 0.0176  -0.0350 -0.0103 123 LEU H CB  
896  C CG  . LEU A 113 ? 0.2598 0.2333 0.2780 0.0195  -0.0376 -0.0129 123 LEU H CG  
897  C CD1 . LEU A 113 ? 0.2718 0.2433 0.2837 0.0212  -0.0374 -0.0152 123 LEU H CD1 
898  C CD2 . LEU A 113 ? 0.2585 0.2283 0.2810 0.0198  -0.0425 -0.0131 123 LEU H CD2 
899  N N   . VAL A 114 ? 0.2237 0.2056 0.2353 0.0187  -0.0279 -0.0124 124 VAL H N   
900  C CA  . VAL A 114 ? 0.2163 0.1992 0.2253 0.0194  -0.0268 -0.0132 124 VAL H CA  
901  C C   . VAL A 114 ? 0.2206 0.1998 0.2265 0.0214  -0.0297 -0.0152 124 VAL H C   
902  O O   . VAL A 114 ? 0.2330 0.2101 0.2350 0.0225  -0.0301 -0.0167 124 VAL H O   
903  C CB  . VAL A 114 ? 0.2134 0.1991 0.2187 0.0193  -0.0233 -0.0139 124 VAL H CB  
904  C CG1 . VAL A 114 ? 0.2122 0.1989 0.2148 0.0204  -0.0225 -0.0151 124 VAL H CG1 
905  C CG2 . VAL A 114 ? 0.2131 0.2022 0.2212 0.0179  -0.0209 -0.0122 124 VAL H CG2 
906  N N   . THR A 115 ? 0.2190 0.1970 0.2263 0.0219  -0.0317 -0.0152 125 THR H N   
907  C CA  . THR A 115 ? 0.2158 0.1901 0.2200 0.0242  -0.0347 -0.0172 125 THR H CA  
908  C C   . THR A 115 ? 0.2157 0.1917 0.2169 0.0253  -0.0332 -0.0180 125 THR H C   
909  O O   . THR A 115 ? 0.2224 0.1997 0.2266 0.0246  -0.0331 -0.0168 125 THR H O   
910  C CB  . THR A 115 ? 0.2311 0.2016 0.2395 0.0242  -0.0392 -0.0168 125 THR H CB  
911  O OG1 . THR A 115 ? 0.2480 0.2175 0.2598 0.0230  -0.0404 -0.0160 125 THR H OG1 
912  C CG2 . THR A 115 ? 0.2399 0.2059 0.2442 0.0270  -0.0428 -0.0194 125 THR H CG2 
913  N N   . VAL A 116 ? 0.2167 0.1928 0.2123 0.0271  -0.0320 -0.0198 126 VAL H N   
914  C CA  . VAL A 116 ? 0.2247 0.2031 0.2176 0.0283  -0.0304 -0.0206 126 VAL H CA  
915  C C   . VAL A 116 ? 0.2443 0.2188 0.2345 0.0311  -0.0340 -0.0223 126 VAL H C   
916  O O   . VAL A 116 ? 0.2597 0.2315 0.2455 0.0334  -0.0352 -0.0239 126 VAL H O   
917  C CB  . VAL A 116 ? 0.2251 0.2065 0.2142 0.0287  -0.0268 -0.0213 126 VAL H CB  
918  C CG1 . VAL A 116 ? 0.2225 0.2070 0.2100 0.0297  -0.0252 -0.0219 126 VAL H CG1 
919  C CG2 . VAL A 116 ? 0.2176 0.2019 0.2093 0.0260  -0.0240 -0.0199 126 VAL H CG2 
920  N N   . SER A 117 ? 0.2504 0.2239 0.2431 0.0311  -0.0358 -0.0219 127 SER H N   
921  C CA  . SER A 117 ? 0.2634 0.2326 0.2543 0.0336  -0.0398 -0.0233 127 SER H CA  
922  C C   . SER A 117 ? 0.2656 0.2359 0.2581 0.0336  -0.0399 -0.0227 127 SER H C   
923  O O   . SER A 117 ? 0.2566 0.2296 0.2534 0.0313  -0.0382 -0.0207 127 SER H O   
924  C CB  . SER A 117 ? 0.2921 0.2563 0.2861 0.0332  -0.0442 -0.0232 127 SER H CB  
925  O OG  . SER A 117 ? 0.3003 0.2599 0.2936 0.0353  -0.0487 -0.0245 127 SER H OG  
926  N N   . SER A 118 ? 0.2891 0.2571 0.2778 0.0365  -0.0420 -0.0245 128 SER H N   
927  C CA  . SER A 118 ? 0.3320 0.3000 0.3217 0.0370  -0.0428 -0.0242 128 SER H CA  
928  C C   . SER A 118 ? 0.3395 0.3024 0.3335 0.0363  -0.0472 -0.0233 128 SER H C   
929  O O   . SER A 118 ? 0.3503 0.3127 0.3458 0.0364  -0.0479 -0.0225 128 SER H O   
930  C CB  . SER A 118 ? 0.3639 0.3316 0.3478 0.0406  -0.0433 -0.0265 128 SER H CB  
931  O OG  . SER A 118 ? 0.4579 0.4205 0.4380 0.0435  -0.0470 -0.0286 128 SER H OG  
932  N N   . ALA A 119 ? 0.2825 0.2873 0.4706 0.0329  -0.1044 -0.0018 129 ALA H N   
933  C CA  . ALA A 119 ? 0.3037 0.2884 0.4636 0.0332  -0.1087 -0.0001 129 ALA H CA  
934  C C   . ALA A 119 ? 0.3343 0.2977 0.4787 0.0296  -0.1119 0.0001  129 ALA H C   
935  O O   . ALA A 119 ? 0.3092 0.2777 0.4672 0.0271  -0.1088 -0.0030 129 ALA H O   
936  C CB  . ALA A 119 ? 0.3084 0.3033 0.4690 0.0279  -0.1004 0.0108  129 ALA H CB  
937  N N   . SER A 120 ? 0.3520 0.2962 0.4711 0.0290  -0.1199 0.0032  130 SER H N   
938  C CA  . SER A 120 ? 0.3492 0.2831 0.4503 0.0225  -0.1226 0.0078  130 SER H CA  
939  C C   . SER A 120 ? 0.3218 0.2596 0.4216 0.0135  -0.1122 0.0152  130 SER H C   
940  O O   . SER A 120 ? 0.3036 0.2426 0.4080 0.0123  -0.1066 0.0202  130 SER H O   
941  C CB  . SER A 120 ? 0.3608 0.2738 0.4391 0.0227  -0.1380 0.0138  130 SER H CB  
942  O OG  . SER A 120 ? 0.3933 0.3027 0.4714 0.0303  -0.1504 0.0075  130 SER H OG  
943  N N   . THR A 121 ? 0.3351 0.2796 0.4277 0.0074  -0.1105 0.0145  131 THR H N   
944  C CA  . THR A 121 ? 0.3159 0.2643 0.4020 -0.0013 -0.1036 0.0204  131 THR H CA  
945  C C   . THR A 121 ? 0.3348 0.2652 0.3975 -0.0061 -0.1098 0.0334  131 THR H C   
946  O O   . THR A 121 ? 0.3428 0.2595 0.3920 -0.0050 -0.1224 0.0383  131 THR H O   
947  C CB  . THR A 121 ? 0.3428 0.3124 0.4263 -0.0063 -0.1017 0.0128  131 THR H CB  
948  O OG1 . THR A 121 ? 0.3659 0.3359 0.4232 -0.0095 -0.1118 0.0190  131 THR H OG1 
949  C CG2 . THR A 121 ? 0.3081 0.2950 0.4237 -0.0003 -0.0987 -0.0047 131 THR H CG2 
950  N N   . LYS A 122 ? 0.3026 0.2321 0.3648 -0.0112 -0.1030 0.0388  132 LYS H N   
951  C CA  . LYS A 122 ? 0.3343 0.2477 0.3814 -0.0161 -0.1090 0.0490  132 LYS H CA  
952  C C   . LYS A 122 ? 0.3525 0.2749 0.3957 -0.0256 -0.0996 0.0535  132 LYS H C   
953  O O   . LYS A 122 ? 0.3143 0.2482 0.3729 -0.0236 -0.0891 0.0489  132 LYS H O   
954  C CB  . LYS A 122 ? 0.3434 0.2485 0.4006 -0.0075 -0.1121 0.0453  132 LYS H CB  
955  C CG  . LYS A 122 ? 0.3832 0.2708 0.4328 -0.0104 -0.1219 0.0505  132 LYS H CG  
956  C CD  . LYS A 122 ? 0.4143 0.3071 0.4781 -0.0001 -0.1234 0.0397  132 LYS H CD  
957  C CE  . LYS A 122 ? 0.4817 0.3605 0.5463 -0.0013 -0.1341 0.0389  132 LYS H CE  
958  N NZ  . LYS A 122 ? 0.5787 0.4291 0.6414 -0.0029 -0.1549 0.0438  132 LYS H NZ  
959  N N   . GLY A 123 ? 0.3821 0.3023 0.4068 -0.0368 -0.1044 0.0641  133 GLY H N   
960  C CA  . GLY A 123 ? 0.3626 0.2957 0.3831 -0.0466 -0.0956 0.0670  133 GLY H CA  
961  C C   . GLY A 123 ? 0.3630 0.2821 0.3868 -0.0466 -0.0951 0.0705  133 GLY H C   
962  O O   . GLY A 123 ? 0.3827 0.2820 0.4083 -0.0420 -0.1052 0.0723  133 GLY H O   
963  N N   . PRO A 124 ? 0.3446 0.2772 0.3723 -0.0508 -0.0845 0.0685  134 PRO H N   
964  C CA  . PRO A 124 ? 0.3438 0.2694 0.3752 -0.0503 -0.0831 0.0699  134 PRO H CA  
965  C C   . PRO A 124 ? 0.4015 0.3132 0.4210 -0.0614 -0.0921 0.0805  134 PRO H C   
966  O O   . PRO A 124 ? 0.4310 0.3469 0.4372 -0.0741 -0.0957 0.0910  134 PRO H O   
967  C CB  . PRO A 124 ? 0.3256 0.2723 0.3654 -0.0524 -0.0703 0.0651  134 PRO H CB  
968  C CG  . PRO A 124 ? 0.3374 0.3016 0.3695 -0.0608 -0.0685 0.0631  134 PRO H CG  
969  C CD  . PRO A 124 ? 0.3371 0.2959 0.3685 -0.0551 -0.0749 0.0615  134 PRO H CD  
970  N N   . SER A 125 ? 0.3910 0.2907 0.4185 -0.0567 -0.0971 0.0775  135 SER H N   
971  C CA  . SER A 125 ? 0.4585 0.3470 0.4844 -0.0667 -0.1046 0.0843  135 SER H CA  
972  C C   . SER A 125 ? 0.4327 0.3406 0.4592 -0.0706 -0.0908 0.0810  135 SER H C   
973  O O   . SER A 125 ? 0.4172 0.3389 0.4522 -0.0603 -0.0814 0.0718  135 SER H O   
974  C CB  . SER A 125 ? 0.5150 0.3854 0.5560 -0.0572 -0.1188 0.0759  135 SER H CB  
975  O OG  . SER A 125 ? 0.5921 0.4474 0.6367 -0.0499 -0.1315 0.0747  135 SER H OG  
976  N N   . VAL A 126 ? 0.4277 0.3406 0.4462 -0.0860 -0.0897 0.0901  136 VAL H N   
977  C CA  . VAL A 126 ? 0.4027 0.3361 0.4225 -0.0892 -0.0771 0.0850  136 VAL H CA  
978  C C   . VAL A 126 ? 0.4625 0.3864 0.4871 -0.0964 -0.0835 0.0875  136 VAL H C   
979  O O   . VAL A 126 ? 0.4552 0.3691 0.4760 -0.1114 -0.0932 0.1010  136 VAL H O   
980  C CB  . VAL A 126 ? 0.4295 0.3894 0.4397 -0.0998 -0.0678 0.0870  136 VAL H CB  
981  C CG1 . VAL A 126 ? 0.3905 0.3731 0.4060 -0.1018 -0.0564 0.0786  136 VAL H CG1 
982  C CG2 . VAL A 126 ? 0.4079 0.3773 0.4201 -0.0912 -0.0641 0.0801  136 VAL H CG2 
983  N N   . PHE A 127 ? 0.3821 0.3125 0.4174 -0.0863 -0.0791 0.0756  137 PHE H N   
984  C CA  . PHE A 127 ? 0.4032 0.3272 0.4478 -0.0895 -0.0860 0.0720  137 PHE H CA  
985  C C   . PHE A 127 ? 0.4092 0.3569 0.4535 -0.0926 -0.0731 0.0674  137 PHE H C   
986  O O   . PHE A 127 ? 0.3681 0.3351 0.4130 -0.0838 -0.0615 0.0619  137 PHE H O   
987  C CB  . PHE A 127 ? 0.3991 0.3175 0.4590 -0.0730 -0.0948 0.0575  137 PHE H CB  
988  C CG  . PHE A 127 ? 0.4180 0.3158 0.4821 -0.0670 -0.1083 0.0575  137 PHE H CG  
989  C CD1 . PHE A 127 ? 0.4747 0.3440 0.5441 -0.0774 -0.1262 0.0681  137 PHE H CD1 
990  C CD2 . PHE A 127 ? 0.3982 0.3068 0.4653 -0.0513 -0.1056 0.0476  137 PHE H CD2 
991  C CE1 . PHE A 127 ? 0.4767 0.3262 0.5536 -0.0703 -0.1413 0.0670  137 PHE H CE1 
992  C CE2 . PHE A 127 ? 0.4383 0.3306 0.5115 -0.0444 -0.1188 0.0443  137 PHE H CE2 
993  C CZ  . PHE A 127 ? 0.4617 0.3230 0.5399 -0.0529 -0.1371 0.0529  137 PHE H CZ  
994  N N   . PRO A 128 ? 0.4333 0.3799 0.4805 -0.1053 -0.0765 0.0702  138 PRO H N   
995  C CA  . PRO A 128 ? 0.4207 0.3907 0.4690 -0.1075 -0.0655 0.0638  138 PRO H CA  
996  C C   . PRO A 128 ? 0.4391 0.4201 0.4992 -0.0910 -0.0637 0.0486  138 PRO H C   
997  O O   . PRO A 128 ? 0.4152 0.3875 0.4861 -0.0819 -0.0740 0.0401  138 PRO H O   
998  C CB  . PRO A 128 ? 0.4602 0.4241 0.5113 -0.1267 -0.0727 0.0720  138 PRO H CB  
999  C CG  . PRO A 128 ? 0.4800 0.4117 0.5440 -0.1264 -0.0923 0.0757  138 PRO H CG  
1000 C CD  . PRO A 128 ? 0.4766 0.3985 0.5325 -0.1169 -0.0939 0.0788  138 PRO H CD  
1001 N N   . LEU A 129 ? 0.3850 0.3906 0.4451 -0.0863 -0.0517 0.0445  139 LEU H N   
1002 C CA  . LEU A 129 ? 0.3565 0.3820 0.4261 -0.0749 -0.0495 0.0341  139 LEU H CA  
1003 C C   . LEU A 129 ? 0.3924 0.4285 0.4640 -0.0849 -0.0462 0.0303  139 LEU H C   
1004 O O   . LEU A 129 ? 0.3190 0.3704 0.3883 -0.0884 -0.0371 0.0317  139 LEU H O   
1005 C CB  . LEU A 129 ? 0.3314 0.3768 0.4038 -0.0631 -0.0411 0.0371  139 LEU H CB  
1006 C CG  . LEU A 129 ? 0.3330 0.3728 0.4057 -0.0539 -0.0440 0.0411  139 LEU H CG  
1007 C CD1 . LEU A 129 ? 0.3100 0.3640 0.3897 -0.0479 -0.0372 0.0499  139 LEU H CD1 
1008 C CD2 . LEU A 129 ? 0.3365 0.3891 0.4154 -0.0430 -0.0505 0.0312  139 LEU H CD2 
1009 N N   . ALA A 130 ? 0.4323 0.4594 0.5120 -0.0900 -0.0557 0.0240  140 ALA H N   
1010 C CA  . ALA A 130 ? 0.4600 0.4902 0.5417 -0.1059 -0.0549 0.0248  140 ALA H CA  
1011 C C   . ALA A 130 ? 0.4037 0.4626 0.4913 -0.0979 -0.0477 0.0126  140 ALA H C   
1012 O O   . ALA A 130 ? 0.3647 0.4376 0.4602 -0.0826 -0.0498 0.0014  140 ALA H O   
1013 C CB  . ALA A 130 ? 0.5050 0.5115 0.6000 -0.1164 -0.0706 0.0254  140 ALA H CB  
1014 N N   . PRO A 131 ? 0.4579 0.4813 0.5661 -0.0390 -0.0472 0.0985  141 PRO H N   
1015 C CA  . PRO A 131 ? 0.4860 0.5123 0.5882 -0.0318 -0.0367 0.0911  141 PRO H CA  
1016 C C   . PRO A 131 ? 0.5163 0.5382 0.6277 -0.0285 -0.0427 0.0922  141 PRO H C   
1017 O O   . PRO A 131 ? 0.4982 0.5176 0.6147 -0.0362 -0.0549 0.1005  141 PRO H O   
1018 C CB  . PRO A 131 ? 0.5060 0.5429 0.5920 -0.0413 -0.0319 0.0903  141 PRO H CB  
1019 C CG  . PRO A 131 ? 0.4891 0.5308 0.5701 -0.0570 -0.0434 0.1005  141 PRO H CG  
1020 C CD  . PRO A 131 ? 0.4683 0.5010 0.5628 -0.0550 -0.0519 0.1058  141 PRO H CD  
1021 N N   . SER A 132 ? 0.4956 0.5182 0.6109 -0.0183 -0.0349 0.0842  142 SER H N   
1022 C CA  . SER A 132 ? 0.5123 0.5339 0.6384 -0.0142 -0.0382 0.0812  142 SER H CA  
1023 C C   . SER A 132 ? 0.5712 0.5995 0.6887 -0.0083 -0.0269 0.0752  142 SER H C   
1024 O O   . SER A 132 ? 0.5289 0.5605 0.6356 -0.0079 -0.0189 0.0752  142 SER H O   
1025 C CB  . SER A 132 ? 0.4881 0.5073 0.6381 -0.0094 -0.0439 0.0756  142 SER H CB  
1026 O OG  . SER A 132 ? 0.4238 0.4499 0.5748 -0.0028 -0.0339 0.0666  142 SER H OG  
1027 N N   . SER A 133 ? 0.5434 0.5745 0.6689 -0.0045 -0.0272 0.0701  143 SER H N   
1028 C CA  . SER A 133 ? 0.5452 0.5846 0.6631 -0.0007 -0.0179 0.0661  143 SER H CA  
1029 C C   . SER A 133 ? 0.5206 0.5681 0.6404 0.0024  -0.0109 0.0619  143 SER H C   
1030 O O   . SER A 133 ? 0.3914 0.4467 0.5041 0.0031  -0.0043 0.0628  143 SER H O   
1031 C CB  . SER A 133 ? 0.5010 0.5442 0.6265 0.0009  -0.0199 0.0609  143 SER H CB  
1032 O OG  . SER A 133 ? 0.5454 0.5949 0.6908 0.0040  -0.0213 0.0503  143 SER H OG  
1033 N N   . LYS A 134 ? 0.5148 0.5607 0.6451 0.0030  -0.0137 0.0592  144 LYS H N   
1034 C CA  . LYS A 134 ? 0.5048 0.5604 0.6387 0.0045  -0.0081 0.0546  144 LYS H CA  
1035 C C   . LYS A 134 ? 0.5145 0.5660 0.6391 0.0036  -0.0051 0.0619  144 LYS H C   
1036 O O   . LYS A 134 ? 0.3697 0.4285 0.4960 0.0038  -0.0012 0.0611  144 LYS H O   
1037 C CB  . LYS A 134 ? 0.5527 0.6102 0.7077 0.0059  -0.0130 0.0449  144 LYS H CB  
1038 C CG  . LYS A 134 ? 0.5980 0.6669 0.7681 0.0071  -0.0132 0.0322  144 LYS H CG  
1039 C CD  . LYS A 134 ? 0.6972 0.7891 0.8637 0.0054  -0.0034 0.0238  144 LYS H CD  
1040 C CE  . LYS A 134 ? 0.7099 0.8168 0.8831 0.0045  -0.0011 0.0126  144 LYS H CE  
1041 N NZ  . LYS A 134 ? 0.6356 0.7397 0.8380 0.0074  -0.0087 -0.0005 144 LYS H NZ  
1042 N N   . SER A 135 ? 0.5093 0.5516 0.6258 0.0014  -0.0068 0.0680  145 SER H N   
1043 C CA  . SER A 135 ? 0.5380 0.5779 0.6503 0.0002  -0.0040 0.0716  145 SER H CA  
1044 C C   . SER A 135 ? 0.5675 0.6073 0.6732 -0.0016 -0.0014 0.0735  145 SER H C   
1045 O O   . SER A 135 ? 0.4955 0.5343 0.6011 -0.0039 0.0000  0.0730  145 SER H O   
1046 C CB  . SER A 135 ? 0.5409 0.5744 0.6556 -0.0025 -0.0089 0.0725  145 SER H CB  
1047 O OG  . SER A 135 ? 0.5203 0.5494 0.6315 -0.0080 -0.0155 0.0755  145 SER H OG  
1048 N N   . THR A 136 ? 0.6891 0.7318 0.7918 -0.0008 -0.0005 0.0735  146 THR H N   
1049 C CA  . THR A 136 ? 0.8285 0.8716 0.9275 -0.0028 0.0013  0.0732  146 THR H CA  
1050 C C   . THR A 136 ? 0.9001 0.9482 1.0011 -0.0001 0.0039  0.0751  146 THR H C   
1051 O O   . THR A 136 ? 0.9949 1.0452 1.0920 0.0005  0.0030  0.0750  146 THR H O   
1052 C CB  . THR A 136 ? 0.8652 0.9066 0.9567 -0.0076 -0.0025 0.0728  146 THR H CB  
1053 O OG1 . THR A 136 ? 0.9389 0.9766 1.0299 -0.0119 -0.0083 0.0747  146 THR H OG1 
1054 C CG2 . THR A 136 ? 0.8193 0.8650 0.9072 -0.0123 0.0002  0.0695  146 THR H CG2 
1055 N N   . SER A 137 ? 0.8741 0.9243 0.9840 0.0007  0.0057  0.0774  147 SER H N   
1056 C CA  . SER A 137 ? 0.7685 0.8227 0.8820 0.0013  0.0059  0.0806  147 SER H CA  
1057 C C   . SER A 137 ? 0.7062 0.7597 0.8353 0.0013  0.0061  0.0786  147 SER H C   
1058 O O   . SER A 137 ? 0.6472 0.6990 0.7870 0.0010  0.0067  0.0744  147 SER H O   
1059 C CB  . SER A 137 ? 0.7195 0.7822 0.8332 0.0009  0.0051  0.0879  147 SER H CB  
1060 O OG  . SER A 137 ? 0.5004 0.5684 0.6090 0.0002  0.0050  0.0893  147 SER H OG  
1061 N N   . GLY A 138 ? 0.6567 0.7123 0.7897 0.0016  0.0055  0.0797  148 GLY H N   
1062 C CA  . GLY A 138 ? 0.6618 0.7177 0.8112 0.0014  0.0062  0.0721  148 GLY H CA  
1063 C C   . GLY A 138 ? 0.6633 0.7206 0.8018 -0.0021 0.0100  0.0607  148 GLY H C   
1064 O O   . GLY A 138 ? 0.6403 0.6962 0.7591 -0.0040 0.0099  0.0624  148 GLY H O   
1065 N N   . GLY A 139 ? 0.7016 0.7638 0.8557 -0.0044 0.0124  0.0489  149 GLY H N   
1066 C CA  . GLY A 139 ? 0.6307 0.7007 0.7740 -0.0118 0.0161  0.0376  149 GLY H CA  
1067 C C   . GLY A 139 ? 0.5654 0.6361 0.7024 -0.0154 0.0165  0.0363  149 GLY H C   
1068 O O   . GLY A 139 ? 0.5308 0.6123 0.6622 -0.0242 0.0192  0.0265  149 GLY H O   
1069 N N   . THR A 140 ? 0.5332 0.5949 0.6690 -0.0104 0.0137  0.0465  150 THR H N   
1070 C CA  . THR A 140 ? 0.5393 0.6006 0.6735 -0.0126 0.0138  0.0454  150 THR H CA  
1071 C C   . THR A 140 ? 0.4577 0.5113 0.5755 -0.0115 0.0101  0.0560  150 THR H C   
1072 O O   . THR A 140 ? 0.4799 0.5286 0.5970 -0.0061 0.0083  0.0639  150 THR H O   
1073 C CB  . THR A 140 ? 0.5390 0.5986 0.6969 -0.0080 0.0139  0.0442  150 THR H CB  
1074 O OG1 . THR A 140 ? 0.5380 0.5903 0.6944 -0.0025 0.0103  0.0579  150 THR H OG1 
1075 C CG2 . THR A 140 ? 0.5476 0.6135 0.7327 -0.0075 0.0154  0.0330  150 THR H CG2 
1076 N N   . ALA A 141 ? 0.4128 0.8007 0.5663 -0.1335 -0.0213 0.0294  151 ALA H N   
1077 C CA  . ALA A 141 ? 0.3614 0.7107 0.4827 -0.1370 -0.0239 0.0555  151 ALA H CA  
1078 C C   . ALA A 141 ? 0.3299 0.6630 0.4637 -0.1281 -0.0277 0.0611  151 ALA H C   
1079 O O   . ALA A 141 ? 0.3699 0.7235 0.5222 -0.1303 -0.0264 0.0435  151 ALA H O   
1080 C CB  . ALA A 141 ? 0.3890 0.7394 0.4682 -0.1649 -0.0216 0.0563  151 ALA H CB  
1081 N N   . ALA A 142 ? 0.2748 0.5749 0.3982 -0.1192 -0.0323 0.0832  152 ALA H N   
1082 C CA  . ALA A 142 ? 0.2677 0.5510 0.3965 -0.1138 -0.0358 0.0902  152 ALA H CA  
1083 C C   . ALA A 142 ? 0.2957 0.5581 0.3872 -0.1295 -0.0382 0.0987  152 ALA H C   
1084 O O   . ALA A 142 ? 0.3033 0.5514 0.3675 -0.1370 -0.0414 0.1074  152 ALA H O   
1085 C CB  . ALA A 142 ? 0.2585 0.5255 0.4033 -0.0947 -0.0405 0.1067  152 ALA H CB  
1086 N N   . LEU A 143 ? 0.2995 0.5605 0.3901 -0.1362 -0.0387 0.0944  153 LEU H N   
1087 C CA  . LEU A 143 ? 0.3380 0.5740 0.3961 -0.1498 -0.0450 0.1042  153 LEU H CA  
1088 C C   . LEU A 143 ? 0.3454 0.5728 0.4189 -0.1410 -0.0467 0.1055  153 LEU H C   
1089 O O   . LEU A 143 ? 0.3746 0.6160 0.4818 -0.1271 -0.0433 0.0988  153 LEU H O   
1090 C CB  . LEU A 143 ? 0.4035 0.6524 0.4319 -0.1795 -0.0445 0.0962  153 LEU H CB  
1091 C CG  . LEU A 143 ? 0.4383 0.7281 0.4818 -0.1909 -0.0358 0.0738  153 LEU H CG  
1092 C CD1 . LEU A 143 ? 0.5051 0.7891 0.5363 -0.2041 -0.0388 0.0738  153 LEU H CD1 
1093 C CD2 . LEU A 143 ? 0.4782 0.8005 0.5050 -0.2146 -0.0306 0.0610  153 LEU H CD2 
1094 N N   . GLY A 144 ? 0.3435 0.5436 0.3939 -0.1471 -0.0547 0.1158  154 GLY H N   
1095 C CA  . GLY A 144 ? 0.3200 0.5112 0.3846 -0.1380 -0.0564 0.1178  154 GLY H CA  
1096 C C   . GLY A 144 ? 0.3393 0.5015 0.3755 -0.1485 -0.0672 0.1262  154 GLY H C   
1097 O O   . GLY A 144 ? 0.3346 0.4820 0.3385 -0.1658 -0.0758 0.1308  154 GLY H O   
1098 N N   . CYS A 145 ? 0.3226 0.4762 0.3726 -0.1385 -0.0687 0.1282  155 CYS H N   
1099 C CA  . CYS A 145 ? 0.3582 0.4824 0.3877 -0.1433 -0.0810 0.1357  155 CYS H CA  
1100 C C   . CYS A 145 ? 0.3149 0.4288 0.3647 -0.1202 -0.0833 0.1415  155 CYS H C   
1101 O O   . CYS A 145 ? 0.3113 0.4415 0.3905 -0.1070 -0.0750 0.1398  155 CYS H O   
1102 C CB  . CYS A 145 ? 0.3811 0.5095 0.4029 -0.1598 -0.0807 0.1301  155 CYS H CB  
1103 S SG  . CYS A 145 ? 0.4664 0.6067 0.4518 -0.1961 -0.0825 0.1256  155 CYS H SG  
1104 N N   . LEU A 146 ? 0.3144 0.4021 0.3483 -0.1168 -0.0972 0.1473  156 LEU H N   
1105 C CA  . LEU A 146 ? 0.3174 0.3998 0.3680 -0.0977 -0.1009 0.1493  156 LEU H CA  
1106 C C   . LEU A 146 ? 0.3021 0.3651 0.3443 -0.1030 -0.1100 0.1492  156 LEU H C   
1107 O O   . LEU A 146 ? 0.3341 0.3714 0.3494 -0.1164 -0.1251 0.1510  156 LEU H O   
1108 C CB  . LEU A 146 ? 0.3448 0.4171 0.3895 -0.0873 -0.1117 0.1499  156 LEU H CB  
1109 C CG  . LEU A 146 ? 0.3385 0.4118 0.3994 -0.0690 -0.1173 0.1472  156 LEU H CG  
1110 C CD1 . LEU A 146 ? 0.3133 0.4176 0.4025 -0.0583 -0.1021 0.1495  156 LEU H CD1 
1111 C CD2 . LEU A 146 ? 0.3813 0.4472 0.4367 -0.0596 -0.1312 0.1418  156 LEU H CD2 
1112 N N   . VAL A 147 ? 0.2828 0.3570 0.3476 -0.0942 -0.1024 0.1482  157 VAL H N   
1113 C CA  . VAL A 147 ? 0.2913 0.3510 0.3519 -0.0983 -0.1086 0.1476  157 VAL H CA  
1114 C C   . VAL A 147 ? 0.2889 0.3427 0.3624 -0.0804 -0.1155 0.1476  157 VAL H C   
1115 O O   . VAL A 147 ? 0.2517 0.3251 0.3502 -0.0687 -0.1062 0.1482  157 VAL H O   
1116 C CB  . VAL A 147 ? 0.2889 0.3678 0.3669 -0.1023 -0.0959 0.1438  157 VAL H CB  
1117 C CG1 . VAL A 147 ? 0.3205 0.3854 0.3938 -0.1069 -0.1020 0.1429  157 VAL H CG1 
1118 C CG2 . VAL A 147 ? 0.2907 0.3859 0.3612 -0.1186 -0.0884 0.1379  157 VAL H CG2 
1119 N N   . LYS A 148 ? 0.3194 0.3472 0.3764 -0.0796 -0.1342 0.1459  158 LYS H N   
1120 C CA  . LYS A 148 ? 0.3313 0.3613 0.4023 -0.0608 -0.1423 0.1402  158 LYS H CA  
1121 C C   . LYS A 148 ? 0.3379 0.3465 0.4067 -0.0578 -0.1575 0.1361  158 LYS H C   
1122 O O   . LYS A 148 ? 0.3808 0.3587 0.4266 -0.0715 -0.1722 0.1387  158 LYS H O   
1123 C CB  . LYS A 148 ? 0.3656 0.3873 0.4268 -0.0562 -0.1550 0.1361  158 LYS H CB  
1124 C CG  . LYS A 148 ? 0.3838 0.4232 0.4651 -0.0354 -0.1598 0.1250  158 LYS H CG  
1125 C CD  . LYS A 148 ? 0.4446 0.4795 0.5198 -0.0297 -0.1724 0.1180  158 LYS H CD  
1126 C CE  . LYS A 148 ? 0.4737 0.5467 0.5737 -0.0113 -0.1677 0.1059  158 LYS H CE  
1127 N NZ  . LYS A 148 ? 0.5001 0.5766 0.6148 0.0015  -0.1795 0.0919  158 LYS H NZ  
1128 N N   . ASP A 149 ? 0.3121 0.3395 0.4042 -0.0414 -0.1548 0.1297  159 ASP H N   
1129 C CA  . ASP A 149 ? 0.3277 0.3421 0.4246 -0.0324 -0.1704 0.1210  159 ASP H CA  
1130 C C   . ASP A 149 ? 0.3296 0.3267 0.4192 -0.0434 -0.1702 0.1268  159 ASP H C   
1131 O O   . ASP A 149 ? 0.3882 0.3518 0.4603 -0.0497 -0.1903 0.1258  159 ASP H O   
1132 C CB  . ASP A 149 ? 0.3790 0.3644 0.4632 -0.0275 -0.1984 0.1114  159 ASP H CB  
1133 C CG  . ASP A 149 ? 0.4002 0.4096 0.4990 -0.0116 -0.2003 0.0993  159 ASP H CG  
1134 O OD1 . ASP A 149 ? 0.3780 0.4291 0.4975 -0.0039 -0.1812 0.0975  159 ASP H OD1 
1135 O OD2 . ASP A 149 ? 0.4754 0.4606 0.5637 -0.0089 -0.2232 0.0920  159 ASP H OD2 
1136 N N   . TYR A 150 ? 0.3022 0.3218 0.4069 -0.0455 -0.1501 0.1323  160 TYR H N   
1137 C CA  . TYR A 150 ? 0.2921 0.3004 0.3940 -0.0541 -0.1492 0.1350  160 TYR H CA  
1138 C C   . TYR A 150 ? 0.2783 0.3076 0.4065 -0.0427 -0.1406 0.1330  160 TYR H C   
1139 O O   . TYR A 150 ? 0.2644 0.3220 0.4119 -0.0332 -0.1312 0.1328  160 TYR H O   
1140 C CB  . TYR A 150 ? 0.2887 0.3020 0.3831 -0.0708 -0.1363 0.1410  160 TYR H CB  
1141 C CG  . TYR A 150 ? 0.2628 0.3071 0.3800 -0.0664 -0.1173 0.1434  160 TYR H CG  
1142 C CD1 . TYR A 150 ? 0.2591 0.3153 0.3761 -0.0657 -0.1119 0.1452  160 TYR H CD1 
1143 C CD2 . TYR A 150 ? 0.2565 0.3159 0.3968 -0.0624 -0.1077 0.1443  160 TYR H CD2 
1144 C CE1 . TYR A 150 ? 0.2493 0.3302 0.3875 -0.0623 -0.0984 0.1482  160 TYR H CE1 
1145 C CE2 . TYR A 150 ? 0.2462 0.3284 0.4084 -0.0592 -0.0962 0.1476  160 TYR H CE2 
1146 C CZ  . TYR A 150 ? 0.2438 0.3363 0.4049 -0.0592 -0.0920 0.1497  160 TYR H CZ  
1147 O OH  . TYR A 150 ? 0.2246 0.3364 0.4082 -0.0562 -0.0845 0.1538  160 TYR H OH  
1148 N N   . PHE A 151 ? 0.2684 0.2854 0.3957 -0.0467 -0.1435 0.1329  161 PHE H N   
1149 C CA  . PHE A 151 ? 0.2501 0.2847 0.4009 -0.0382 -0.1365 0.1317  161 PHE H CA  
1150 C C   . PHE A 151 ? 0.2590 0.2778 0.4050 -0.0469 -0.1377 0.1330  161 PHE H C   
1151 O O   . PHE A 151 ? 0.2985 0.2899 0.4223 -0.0558 -0.1512 0.1319  161 PHE H O   
1152 C CB  . PHE A 151 ? 0.2551 0.2947 0.4150 -0.0235 -0.1478 0.1213  161 PHE H CB  
1153 C CG  . PHE A 151 ? 0.2331 0.2996 0.4174 -0.0164 -0.1393 0.1200  161 PHE H CG  
1154 C CD1 . PHE A 151 ? 0.2388 0.3410 0.4406 -0.0146 -0.1259 0.1248  161 PHE H CD1 
1155 C CD2 . PHE A 151 ? 0.2446 0.3006 0.4325 -0.0149 -0.1450 0.1164  161 PHE H CD2 
1156 C CE1 . PHE A 151 ? 0.2190 0.3462 0.4403 -0.0130 -0.1195 0.1265  161 PHE H CE1 
1157 C CE2 . PHE A 151 ? 0.2391 0.3209 0.4486 -0.0108 -0.1369 0.1164  161 PHE H CE2 
1158 C CZ  . PHE A 151 ? 0.2142 0.3317 0.4396 -0.0108 -0.1246 0.1219  161 PHE H CZ  
1159 N N   . PRO A 152 ? 0.2421 0.2771 0.4083 -0.0461 -0.1259 0.1356  162 PRO H N   
1160 C CA  . PRO A 152 ? 0.2257 0.2888 0.4154 -0.0416 -0.1128 0.1409  162 PRO H CA  
1161 C C   . PRO A 152 ? 0.2238 0.2935 0.4145 -0.0492 -0.1041 0.1444  162 PRO H C   
1162 O O   . PRO A 152 ? 0.2368 0.2947 0.4086 -0.0588 -0.1058 0.1416  162 PRO H O   
1163 C CB  . PRO A 152 ? 0.2265 0.2945 0.4344 -0.0403 -0.1098 0.1419  162 PRO H CB  
1164 C CG  . PRO A 152 ? 0.2300 0.2766 0.4230 -0.0494 -0.1140 0.1377  162 PRO H CG  
1165 C CD  . PRO A 152 ? 0.2418 0.2660 0.4078 -0.0516 -0.1274 0.1343  162 PRO H CD  
1166 N N   . GLU A 153 ? 0.2125 0.3022 0.4258 -0.0463 -0.0965 0.1503  163 GLU H N   
1167 C CA  . GLU A 153 ? 0.2254 0.3212 0.4480 -0.0515 -0.0909 0.1502  163 GLU H CA  
1168 C C   . GLU A 153 ? 0.2293 0.3189 0.4555 -0.0573 -0.0907 0.1422  163 GLU H C   
1169 O O   . GLU A 153 ? 0.2268 0.3092 0.4549 -0.0558 -0.0938 0.1415  163 GLU H O   
1170 C CB  . GLU A 153 ? 0.2174 0.3303 0.4657 -0.0475 -0.0889 0.1593  163 GLU H CB  
1171 C CG  . GLU A 153 ? 0.2439 0.3689 0.4878 -0.0456 -0.0876 0.1660  163 GLU H CG  
1172 C CD  . GLU A 153 ? 0.2782 0.4060 0.5228 -0.0484 -0.0850 0.1648  163 GLU H CD  
1173 O OE1 . GLU A 153 ? 0.2826 0.4024 0.5093 -0.0526 -0.0833 0.1562  163 GLU H OE1 
1174 O OE2 . GLU A 153 ? 0.2679 0.4062 0.5306 -0.0479 -0.0862 0.1726  163 GLU H OE2 
1175 N N   . PRO A 154 ? 0.2521 0.3496 0.4836 -0.0634 -0.0871 0.1341  164 PRO H N   
1176 C CA  . PRO A 154 ? 0.2585 0.3662 0.4890 -0.0654 -0.0837 0.1326  164 PRO H CA  
1177 C C   . PRO A 154 ? 0.2641 0.3687 0.4650 -0.0782 -0.0826 0.1258  164 PRO H C   
1178 O O   . PRO A 154 ? 0.2822 0.3763 0.4631 -0.0878 -0.0857 0.1226  164 PRO H O   
1179 C CB  . PRO A 154 ? 0.2597 0.3821 0.5208 -0.0637 -0.0830 0.1228  164 PRO H CB  
1180 C CG  . PRO A 154 ? 0.2709 0.3922 0.5308 -0.0694 -0.0832 0.1119  164 PRO H CG  
1181 C CD  . PRO A 154 ? 0.2769 0.3796 0.5203 -0.0679 -0.0863 0.1225  164 PRO H CD  
1182 N N   . VAL A 155 ? 0.2870 0.4009 0.4843 -0.0804 -0.0794 0.1247  165 VAL H N   
1183 C CA  . VAL A 155 ? 0.2953 0.4141 0.4691 -0.0960 -0.0776 0.1166  165 VAL H CA  
1184 C C   . VAL A 155 ? 0.2955 0.4415 0.4914 -0.0968 -0.0714 0.1029  165 VAL H C   
1185 O O   . VAL A 155 ? 0.3091 0.4622 0.5336 -0.0841 -0.0716 0.1042  165 VAL H O   
1186 C CB  . VAL A 155 ? 0.3528 0.4592 0.4993 -0.0997 -0.0810 0.1247  165 VAL H CB  
1187 C CG1 . VAL A 155 ? 0.4030 0.4826 0.5290 -0.0982 -0.0915 0.1332  165 VAL H CG1 
1188 C CG2 . VAL A 155 ? 0.3240 0.4398 0.4861 -0.0879 -0.0776 0.1298  165 VAL H CG2 
1189 N N   . THR A 156 ? 0.3145 0.4774 0.4974 -0.1132 -0.0679 0.0891  166 THR H N   
1190 C CA  . THR A 156 ? 0.3421 0.5358 0.5440 -0.1146 -0.0628 0.0719  166 THR H CA  
1191 C C   . THR A 156 ? 0.3460 0.5447 0.5177 -0.1296 -0.0601 0.0729  166 THR H C   
1192 O O   . THR A 156 ? 0.3865 0.5708 0.5212 -0.1461 -0.0632 0.0809  166 THR H O   
1193 C CB  . THR A 156 ? 0.3535 0.5758 0.5723 -0.1217 -0.0602 0.0485  166 THR H CB  
1194 O OG1 . THR A 156 ? 0.4110 0.6369 0.5917 -0.1462 -0.0583 0.0470  166 THR H OG1 
1195 C CG2 . THR A 156 ? 0.3523 0.5662 0.5995 -0.1078 -0.0647 0.0481  166 THR H CG2 
1196 N N   . VAL A 157 ? 0.3355 0.5521 0.5234 -0.1239 -0.0568 0.0658  167 VAL H N   
1197 C CA  . VAL A 157 ? 0.3498 0.5762 0.5133 -0.1379 -0.0536 0.0643  167 VAL H CA  
1198 C C   . VAL A 157 ? 0.3462 0.6157 0.5345 -0.1406 -0.0479 0.0379  167 VAL H C   
1199 O O   . VAL A 157 ? 0.3447 0.6239 0.5732 -0.1220 -0.0501 0.0285  167 VAL H O   
1200 C CB  . VAL A 157 ? 0.3345 0.5407 0.4920 -0.1269 -0.0558 0.0817  167 VAL H CB  
1201 C CG1 . VAL A 157 ? 0.3530 0.5667 0.4820 -0.1433 -0.0537 0.0809  167 VAL H CG1 
1202 C CG2 . VAL A 157 ? 0.3460 0.5174 0.4900 -0.1190 -0.0625 0.1019  167 VAL H CG2 
1203 N N   . SER A 158 ? 0.3574 0.6531 0.5218 -0.1651 -0.0429 0.0252  168 SER H N   
1204 C CA  . SER A 158 ? 0.3686 0.7109 0.5519 -0.1698 -0.0369 -0.0016 168 SER H CA  
1205 C C   . SER A 158 ? 0.3899 0.7371 0.5382 -0.1889 -0.0338 0.0044  168 SER H C   
1206 O O   . SER A 158 ? 0.4143 0.7294 0.5225 -0.2015 -0.0380 0.0275  168 SER H O   
1207 C CB  . SER A 158 ? 0.3906 0.7769 0.5841 -0.1840 -0.0326 -0.0302 168 SER H CB  
1208 O OG  . SER A 158 ? 0.4158 0.7989 0.5636 -0.2135 -0.0316 -0.0209 168 SER H OG  
1209 N N   . TRP A 159 ? 0.3771 0.7668 0.5424 -0.1919 -0.0282 -0.0192 169 TRP H N   
1210 C CA  . TRP A 159 ? 0.4078 0.8116 0.5435 -0.2121 -0.0242 -0.0181 169 TRP H CA  
1211 C C   . TRP A 159 ? 0.4418 0.9088 0.5763 -0.2377 -0.0161 -0.0501 169 TRP H C   
1212 O O   . TRP A 159 ? 0.4155 0.9227 0.5946 -0.2244 -0.0136 -0.0816 169 TRP H O   
1213 C CB  . TRP A 159 ? 0.3715 0.7702 0.5309 -0.1901 -0.0249 -0.0168 169 TRP H CB  
1214 C CG  . TRP A 159 ? 0.3669 0.7117 0.5169 -0.1731 -0.0314 0.0151  169 TRP H CG  
1215 C CD1 . TRP A 159 ? 0.3599 0.6784 0.5373 -0.1469 -0.0370 0.0262  169 TRP H CD1 
1216 C CD2 . TRP A 159 ? 0.3711 0.6862 0.4811 -0.1833 -0.0342 0.0384  169 TRP H CD2 
1217 N NE1 . TRP A 159 ? 0.3615 0.6424 0.5190 -0.1406 -0.0408 0.0527  169 TRP H NE1 
1218 C CE2 . TRP A 159 ? 0.3769 0.6536 0.4949 -0.1606 -0.0399 0.0595  169 TRP H CE2 
1219 C CE3 . TRP A 159 ? 0.3850 0.7036 0.4536 -0.2109 -0.0342 0.0428  169 TRP H CE3 
1220 C CZ2 . TRP A 159 ? 0.3828 0.6274 0.4724 -0.1615 -0.0453 0.0805  169 TRP H CZ2 
1221 C CZ3 . TRP A 159 ? 0.4082 0.6879 0.4485 -0.2114 -0.0419 0.0665  169 TRP H CZ3 
1222 C CH2 . TRP A 159 ? 0.4016 0.6460 0.4540 -0.1855 -0.0472 0.0832  169 TRP H CH2 
1223 N N   . ASN A 160 ? 0.5091 0.9840 0.5941 -0.2743 -0.0147 -0.0418 170 ASN H N   
1224 C CA  . ASN A 160 ? 0.5440 1.0844 0.6166 -0.3080 -0.0066 -0.0688 170 ASN H CA  
1225 C C   . ASN A 160 ? 0.5514 1.1316 0.6510 -0.3082 -0.0028 -0.0967 170 ASN H C   
1226 O O   . ASN A 160 ? 0.5736 1.2218 0.7001 -0.3140 0.0048  -0.1359 170 ASN H O   
1227 C CB  . ASN A 160 ? 0.5560 1.1380 0.6461 -0.3062 0.0001  -0.0904 170 ASN H CB  
1228 C CG  . ASN A 160 ? 0.5878 1.1341 0.6425 -0.3139 -0.0034 -0.0623 170 ASN H CG  
1229 O OD1 . ASN A 160 ? 0.6898 1.1842 0.7041 -0.3245 -0.0124 -0.0289 170 ASN H OD1 
1230 N ND2 . ASN A 160 ? 0.6150 1.1895 0.6854 -0.3088 0.0016  -0.0775 170 ASN H ND2 
1231 N N   . SER A 161 ? 0.5554 1.0941 0.6491 -0.3010 -0.0092 -0.0781 171 SER H N   
1232 C CA  . SER A 161 ? 0.5506 1.1155 0.6653 -0.3007 -0.0075 -0.0984 171 SER H CA  
1233 C C   . SER A 161 ? 0.5515 1.1492 0.7329 -0.2676 -0.0059 -0.1336 171 SER H C   
1234 O O   . SER A 161 ? 0.5912 1.2354 0.7976 -0.2706 -0.0031 -0.1652 171 SER H O   
1235 C CB  . SER A 161 ? 0.5661 1.1852 0.6473 -0.3457 -0.0018 -0.1135 171 SER H CB  
1236 O OG  . SER A 161 ? 0.5953 1.1774 0.6142 -0.3779 -0.0089 -0.0783 171 SER H OG  
1237 N N   . GLY A 162 ? 0.5467 1.1182 0.7583 -0.2361 -0.0106 -0.1282 172 GLY H N   
1238 C CA  . GLY A 162 ? 0.4972 1.0857 0.7724 -0.2031 -0.0160 -0.1560 172 GLY H CA  
1239 C C   . GLY A 162 ? 0.4758 1.1180 0.7804 -0.1999 -0.0136 -0.1911 172 GLY H C   
1240 O O   . GLY A 162 ? 0.4639 1.1137 0.8232 -0.1704 -0.0230 -0.2130 172 GLY H O   
1241 N N   . ALA A 163 ? 0.4737 1.1521 0.7433 -0.2306 -0.0034 -0.1965 173 ALA H N   
1242 C CA  . ALA A 163 ? 0.4640 1.1975 0.7593 -0.2296 -0.0002 -0.2308 173 ALA H CA  
1243 C C   . ALA A 163 ? 0.4766 1.1673 0.7888 -0.2016 -0.0079 -0.2131 173 ALA H C   
1244 O O   . ALA A 163 ? 0.4074 1.1305 0.7610 -0.1853 -0.0118 -0.2428 173 ALA H O   
1245 C CB  . ALA A 163 ? 0.4857 1.2654 0.7337 -0.2731 0.0121  -0.2357 173 ALA H CB  
1246 N N   . LEU A 164 ? 0.4629 1.0837 0.7432 -0.1969 -0.0111 -0.1662 174 LEU H N   
1247 C CA  . LEU A 164 ? 0.4448 1.0279 0.7339 -0.1753 -0.0171 -0.1466 174 LEU H CA  
1248 C C   . LEU A 164 ? 0.3782 0.9151 0.7018 -0.1426 -0.0303 -0.1323 174 LEU H C   
1249 O O   . LEU A 164 ? 0.3535 0.8509 0.6593 -0.1421 -0.0319 -0.1066 174 LEU H O   
1250 C CB  . LEU A 164 ? 0.4632 1.0101 0.6943 -0.1948 -0.0122 -0.1092 174 LEU H CB  
1251 C CG  . LEU A 164 ? 0.4661 0.9751 0.6975 -0.1768 -0.0167 -0.0861 174 LEU H CG  
1252 C CD1 . LEU A 164 ? 0.5007 1.0457 0.7723 -0.1626 -0.0185 -0.1144 174 LEU H CD1 
1253 C CD2 . LEU A 164 ? 0.4847 0.9714 0.6603 -0.2002 -0.0126 -0.0591 174 LEU H CD2 
1254 N N   . THR A 165 ? 0.3763 0.9192 0.7492 -0.1170 -0.0416 -0.1493 175 THR H N   
1255 C CA  . THR A 165 ? 0.4128 0.9233 0.8256 -0.0897 -0.0580 -0.1436 175 THR H CA  
1256 C C   . THR A 165 ? 0.4320 0.9064 0.8609 -0.0692 -0.0705 -0.1231 175 THR H C   
1257 O O   . THR A 165 ? 0.3937 0.8198 0.8195 -0.0586 -0.0785 -0.0906 175 THR H O   
1258 C CB  . THR A 165 ? 0.4398 0.9973 0.9030 -0.0810 -0.0658 -0.1905 175 THR H CB  
1259 O OG1 . THR A 165 ? 0.4598 0.9977 0.9141 -0.0839 -0.0652 -0.1788 175 THR H OG1 
1260 C CG2 . THR A 165 ? 0.4209 0.9758 0.9460 -0.0510 -0.0888 -0.2102 175 THR H CG2 
1261 N N   . SER A 166 ? 0.4196 0.9215 0.8667 -0.0650 -0.0729 -0.1437 176 SER H N   
1262 C CA  . SER A 166 ? 0.4394 0.9121 0.9062 -0.0463 -0.0874 -0.1283 176 SER H CA  
1263 C C   . SER A 166 ? 0.3810 0.8218 0.7989 -0.0565 -0.0765 -0.0889 176 SER H C   
1264 O O   . SER A 166 ? 0.3162 0.7677 0.6910 -0.0776 -0.0595 -0.0835 176 SER H O   
1265 C CB  . SER A 166 ? 0.4648 0.9769 0.9734 -0.0356 -0.0971 -0.1666 176 SER H CB  
1266 O OG  . SER A 166 ? 0.5004 1.0591 0.9846 -0.0557 -0.0785 -0.1861 176 SER H OG  
1267 N N   . GLY A 167 ? 0.3866 0.7869 0.8115 -0.0424 -0.0887 -0.0604 177 GLY H N   
1268 C CA  . GLY A 167 ? 0.3765 0.7474 0.7615 -0.0486 -0.0810 -0.0245 177 GLY H CA  
1269 C C   . GLY A 167 ? 0.3232 0.6669 0.6708 -0.0582 -0.0720 0.0023  177 GLY H C   
1270 O O   . GLY A 167 ? 0.3437 0.6654 0.6609 -0.0619 -0.0670 0.0287  177 GLY H O   
1271 N N   . VAL A 168 ? 0.2930 0.6381 0.6457 -0.0605 -0.0717 -0.0050 178 VAL H N   
1272 C CA  . VAL A 168 ? 0.2765 0.5949 0.5976 -0.0677 -0.0658 0.0188  178 VAL H CA  
1273 C C   . VAL A 168 ? 0.2713 0.5566 0.6056 -0.0543 -0.0772 0.0441  178 VAL H C   
1274 O O   . VAL A 168 ? 0.2408 0.5227 0.6125 -0.0421 -0.0916 0.0390  178 VAL H O   
1275 C CB  . VAL A 168 ? 0.2813 0.6147 0.5981 -0.0782 -0.0605 0.0023  178 VAL H CB  
1276 C CG1 . VAL A 168 ? 0.2896 0.5924 0.5768 -0.0837 -0.0574 0.0266  178 VAL H CG1 
1277 C CG2 . VAL A 168 ? 0.2870 0.6584 0.5847 -0.0982 -0.0490 -0.0206 178 VAL H CG2 
1278 N N   . HIS A 169 ? 0.2267 0.4887 0.5297 -0.0581 -0.0721 0.0709  179 HIS H N   
1279 C CA  . HIS A 169 ? 0.2392 0.4776 0.5488 -0.0505 -0.0801 0.0941  179 HIS H CA  
1280 C C   . HIS A 169 ? 0.2512 0.4758 0.5292 -0.0578 -0.0719 0.1056  179 HIS H C   
1281 O O   . HIS A 169 ? 0.2332 0.4537 0.4796 -0.0648 -0.0645 0.1122  179 HIS H O   
1282 C CB  . HIS A 169 ? 0.2478 0.4785 0.5565 -0.0460 -0.0850 0.1137  179 HIS H CB  
1283 C CG  . HIS A 169 ? 0.2632 0.5010 0.6035 -0.0383 -0.0977 0.1068  179 HIS H CG  
1284 N ND1 . HIS A 169 ? 0.2792 0.5103 0.6572 -0.0298 -0.1165 0.1047  179 HIS H ND1 
1285 C CD2 . HIS A 169 ? 0.2692 0.5167 0.6089 -0.0375 -0.0972 0.1029  179 HIS H CD2 
1286 C CE1 . HIS A 169 ? 0.2897 0.5256 0.6899 -0.0237 -0.1285 0.0986  179 HIS H CE1 
1287 N NE2 . HIS A 169 ? 0.2818 0.5298 0.6596 -0.0281 -0.1157 0.0963  179 HIS H NE2 
1288 N N   . THR A 170 ? 0.2435 0.4623 0.5316 -0.0566 -0.0748 0.1035  180 THR H N   
1289 C CA  . THR A 170 ? 0.2563 0.4596 0.5208 -0.0608 -0.0708 0.1150  180 THR H CA  
1290 C C   . THR A 170 ? 0.2620 0.4527 0.5372 -0.0532 -0.0778 0.1355  180 THR H C   
1291 O O   . THR A 170 ? 0.2583 0.4470 0.5620 -0.0477 -0.0874 0.1367  180 THR H O   
1292 C CB  . THR A 170 ? 0.2676 0.4753 0.5330 -0.0667 -0.0687 0.0997  180 THR H CB  
1293 O OG1 . THR A 170 ? 0.2874 0.5147 0.5401 -0.0782 -0.0620 0.0814  180 THR H OG1 
1294 C CG2 . THR A 170 ? 0.3004 0.4895 0.5427 -0.0704 -0.0671 0.1114  180 THR H CG2 
1295 N N   . PHE A 171 ? 0.2184 0.4033 0.4719 -0.0540 -0.0746 0.1506  181 PHE H N   
1296 C CA  . PHE A 171 ? 0.2256 0.4087 0.4869 -0.0505 -0.0799 0.1690  181 PHE H CA  
1297 C C   . PHE A 171 ? 0.2287 0.4042 0.4920 -0.0503 -0.0815 0.1727  181 PHE H C   
1298 O O   . PHE A 171 ? 0.2400 0.4085 0.4878 -0.0523 -0.0769 0.1645  181 PHE H O   
1299 C CB  . PHE A 171 ? 0.2256 0.4137 0.4653 -0.0512 -0.0755 0.1783  181 PHE H CB  
1300 C CG  . PHE A 171 ? 0.2085 0.4049 0.4498 -0.0512 -0.0754 0.1782  181 PHE H CG  
1301 C CD1 . PHE A 171 ? 0.2106 0.4137 0.4696 -0.0505 -0.0832 0.1908  181 PHE H CD1 
1302 C CD2 . PHE A 171 ? 0.2247 0.4218 0.4509 -0.0537 -0.0696 0.1662  181 PHE H CD2 
1303 C CE1 . PHE A 171 ? 0.2114 0.4210 0.4733 -0.0501 -0.0847 0.1907  181 PHE H CE1 
1304 C CE2 . PHE A 171 ? 0.2591 0.4651 0.4889 -0.0532 -0.0696 0.1651  181 PHE H CE2 
1305 C CZ  . PHE A 171 ? 0.2269 0.4387 0.4758 -0.0502 -0.0772 0.1767  181 PHE H CZ  
1306 N N   . PRO A 172 ? 0.2111 0.3877 0.4911 -0.0498 -0.0891 0.1867  182 PRO H N   
1307 C CA  . PRO A 172 ? 0.2340 0.4074 0.5135 -0.0505 -0.0898 0.1922  182 PRO H CA  
1308 C C   . PRO A 172 ? 0.2340 0.4102 0.4875 -0.0502 -0.0821 0.1909  182 PRO H C   
1309 O O   . PRO A 172 ? 0.2259 0.4119 0.4672 -0.0502 -0.0793 0.1941  182 PRO H O   
1310 C CB  . PRO A 172 ? 0.2413 0.4224 0.5352 -0.0548 -0.0990 0.2117  182 PRO H CB  
1311 C CG  . PRO A 172 ? 0.2354 0.4143 0.5472 -0.0547 -0.1087 0.2140  182 PRO H CG  
1312 C CD  . PRO A 172 ? 0.2207 0.4020 0.5195 -0.0510 -0.0996 0.1998  182 PRO H CD  
1313 N N   . ALA A 173 ? 0.2117 0.3789 0.4591 -0.0492 -0.0810 0.1849  183 ALA H N   
1314 C CA  . ALA A 173 ? 0.2381 0.4050 0.4655 -0.0470 -0.0788 0.1814  183 ALA H CA  
1315 C C   . ALA A 173 ? 0.2446 0.4335 0.4765 -0.0466 -0.0795 0.1908  183 ALA H C   
1316 O O   . ALA A 173 ? 0.2621 0.4614 0.5103 -0.0511 -0.0824 0.2024  183 ALA H O   
1317 C CB  . ALA A 173 ? 0.2509 0.4027 0.4736 -0.0465 -0.0804 0.1740  183 ALA H CB  
1318 N N   . VAL A 174 ? 0.2577 0.4552 0.4753 -0.0427 -0.0786 0.1844  184 VAL H N   
1319 C CA  A VAL A 174 ? 0.2747 0.5022 0.4959 -0.0424 -0.0785 0.1863  184 VAL H CA  
1320 C CA  B VAL A 174 ? 0.2736 0.5009 0.4952 -0.0426 -0.0785 0.1865  184 VAL H CA  
1321 C C   . VAL A 174 ? 0.2692 0.4934 0.4842 -0.0350 -0.0821 0.1720  184 VAL H C   
1322 O O   . VAL A 174 ? 0.2665 0.4670 0.4679 -0.0299 -0.0865 0.1615  184 VAL H O   
1323 C CB  A VAL A 174 ? 0.2956 0.5451 0.5107 -0.0424 -0.0763 0.1862  184 VAL H CB  
1324 C CB  B VAL A 174 ? 0.2920 0.5429 0.5086 -0.0434 -0.0762 0.1879  184 VAL H CB  
1325 C CG1 A VAL A 174 ? 0.3360 0.5861 0.5567 -0.0492 -0.0751 0.1999  184 VAL H CG1 
1326 C CG1 B VAL A 174 ? 0.2962 0.5890 0.5185 -0.0467 -0.0751 0.1885  184 VAL H CG1 
1327 C CG2 A VAL A 174 ? 0.3087 0.5444 0.5073 -0.0340 -0.0788 0.1711  184 VAL H CG2 
1328 C CG2 B VAL A 174 ? 0.3339 0.5821 0.5559 -0.0497 -0.0753 0.2009  184 VAL H CG2 
1329 N N   . LEU A 175 ? 0.2732 0.5223 0.4983 -0.0359 -0.0821 0.1718  185 LEU H N   
1330 C CA  . LEU A 175 ? 0.3127 0.5654 0.5367 -0.0274 -0.0872 0.1555  185 LEU H CA  
1331 C C   . LEU A 175 ? 0.3420 0.6234 0.5636 -0.0205 -0.0895 0.1407  185 LEU H C   
1332 O O   . LEU A 175 ? 0.3525 0.6748 0.5804 -0.0265 -0.0841 0.1444  185 LEU H O   
1333 C CB  . LEU A 175 ? 0.3122 0.5846 0.5501 -0.0328 -0.0855 0.1608  185 LEU H CB  
1334 C CG  . LEU A 175 ? 0.3142 0.5917 0.5555 -0.0243 -0.0909 0.1438  185 LEU H CG  
1335 C CD1 . LEU A 175 ? 0.3139 0.5447 0.5448 -0.0165 -0.0989 0.1359  185 LEU H CD1 
1336 C CD2 . LEU A 175 ? 0.3185 0.6174 0.5732 -0.0329 -0.0878 0.1523  185 LEU H CD2 
1337 N N   . GLN A 176 ? 0.3406 0.6005 0.5531 -0.0093 -0.0995 0.1240  186 GLN H N   
1338 C CA  . GLN A 176 ? 0.3562 0.6394 0.5699 0.0005  -0.1062 0.1047  186 GLN H CA  
1339 C C   . GLN A 176 ? 0.3757 0.6960 0.6053 0.0075  -0.1101 0.0860  186 GLN H C   
1340 O O   . GLN A 176 ? 0.3613 0.6807 0.5974 0.0046  -0.1085 0.0895  186 GLN H O   
1341 C CB  . GLN A 176 ? 0.3602 0.5995 0.5585 0.0083  -0.1204 0.0957  186 GLN H CB  
1342 C CG  . GLN A 176 ? 0.3559 0.5667 0.5384 -0.0010 -0.1149 0.1124  186 GLN H CG  
1343 C CD  . GLN A 176 ? 0.3899 0.5542 0.5528 -0.0003 -0.1294 0.1084  186 GLN H CD  
1344 O OE1 . GLN A 176 ? 0.4212 0.5767 0.5733 -0.0003 -0.1339 0.1068  186 GLN H OE1 
1345 N NE2 . GLN A 176 ? 0.3715 0.5046 0.5274 -0.0025 -0.1377 0.1086  186 GLN H NE2 
1346 N N   . SER A 177 ? 0.4062 0.7622 0.6438 0.0170  -0.1157 0.0635  187 SER H N   
1347 C CA  . SER A 177 ? 0.4397 0.8386 0.6956 0.0260  -0.1214 0.0374  187 SER H CA  
1348 C C   . SER A 177 ? 0.4076 0.7666 0.6649 0.0379  -0.1377 0.0250  187 SER H C   
1349 O O   . SER A 177 ? 0.4562 0.8405 0.7279 0.0413  -0.1394 0.0120  187 SER H O   
1350 C CB  . SER A 177 ? 0.4863 0.9241 0.7522 0.0379  -0.1291 0.0091  187 SER H CB  
1351 O OG  . SER A 177 ? 0.5283 0.9895 0.7878 0.0280  -0.1173 0.0214  187 SER H OG  
1352 N N   . SER A 178 ? 0.3976 0.6963 0.6388 0.0425  -0.1510 0.0289  188 SER H N   
1353 C CA  . SER A 178 ? 0.3870 0.6389 0.6241 0.0511  -0.1711 0.0201  188 SER H CA  
1354 C C   . SER A 178 ? 0.3395 0.5772 0.5757 0.0427  -0.1634 0.0349  188 SER H C   
1355 O O   . SER A 178 ? 0.3514 0.5602 0.5874 0.0495  -0.1794 0.0257  188 SER H O   
1356 C CB  . SER A 178 ? 0.4103 0.6031 0.6244 0.0489  -0.1847 0.0290  188 SER H CB  
1357 O OG  . SER A 178 ? 0.3656 0.5424 0.5636 0.0320  -0.1668 0.0573  188 SER H OG  
1358 N N   . GLY A 179 ? 0.3017 0.5539 0.5366 0.0279  -0.1422 0.0581  189 GLY H N   
1359 C CA  . GLY A 179 ? 0.3045 0.5391 0.5385 0.0193  -0.1353 0.0738  189 GLY H CA  
1360 C C   . GLY A 179 ? 0.2949 0.4765 0.5092 0.0111  -0.1361 0.0908  189 GLY H C   
1361 O O   . GLY A 179 ? 0.3032 0.4666 0.5165 0.0050  -0.1329 0.1005  189 GLY H O   
1362 N N   . LEU A 180 ? 0.2644 0.4253 0.4637 0.0103  -0.1411 0.0922  190 LEU H N   
1363 C CA  . LEU A 180 ? 0.2839 0.4061 0.4638 -0.0007 -0.1400 0.1066  190 LEU H CA  
1364 C C   . LEU A 180 ? 0.2732 0.4122 0.4543 -0.0091 -0.1233 0.1209  190 LEU H C   
1365 O O   . LEU A 180 ? 0.2848 0.4544 0.4732 -0.0063 -0.1179 0.1195  190 LEU H O   
1366 C CB  . LEU A 180 ? 0.3039 0.3905 0.4643 0.0010  -0.1597 0.0991  190 LEU H CB  
1367 C CG  . LEU A 180 ? 0.3242 0.3898 0.4848 0.0112  -0.1835 0.0829  190 LEU H CG  
1368 C CD1 . LEU A 180 ? 0.3595 0.3847 0.4992 0.0096  -0.2070 0.0794  190 LEU H CD1 
1369 C CD2 . LEU A 180 ? 0.3126 0.3599 0.4718 0.0062  -0.1846 0.0878  190 LEU H CD2 
1370 N N   . TYR A 181 ? 0.2696 0.3890 0.4431 -0.0199 -0.1169 0.1328  191 TYR H N   
1371 C CA  . TYR A 181 ? 0.2475 0.3778 0.4238 -0.0269 -0.1048 0.1439  191 TYR H CA  
1372 C C   . TYR A 181 ? 0.2534 0.3687 0.4111 -0.0306 -0.1079 0.1429  191 TYR H C   
1373 O O   . TYR A 181 ? 0.2713 0.3593 0.4100 -0.0332 -0.1198 0.1378  191 TYR H O   
1374 C CB  . TYR A 181 ? 0.2507 0.3733 0.4340 -0.0347 -0.0980 0.1517  191 TYR H CB  
1375 C CG  . TYR A 181 ? 0.2476 0.3865 0.4511 -0.0329 -0.0945 0.1561  191 TYR H CG  
1376 C CD1 . TYR A 181 ? 0.2567 0.4207 0.4770 -0.0353 -0.0885 0.1665  191 TYR H CD1 
1377 C CD2 . TYR A 181 ? 0.2657 0.3942 0.4704 -0.0307 -0.0994 0.1511  191 TYR H CD2 
1378 C CE1 . TYR A 181 ? 0.2450 0.4227 0.4816 -0.0372 -0.0877 0.1728  191 TYR H CE1 
1379 C CE2 . TYR A 181 ? 0.2606 0.4043 0.4831 -0.0304 -0.0967 0.1554  191 TYR H CE2 
1380 C CZ  . TYR A 181 ? 0.2592 0.4277 0.4972 -0.0344 -0.0910 0.1668  191 TYR H CZ  
1381 O OH  . TYR A 181 ? 0.2553 0.4373 0.5087 -0.0373 -0.0907 0.1728  191 TYR H OH  
1382 N N   . SER A 182 ? 0.2440 0.3763 0.4068 -0.0330 -0.0987 0.1494  192 SER H N   
1383 C CA  . SER A 182 ? 0.2758 0.3976 0.4231 -0.0384 -0.0990 0.1498  192 SER H CA  
1384 C C   . SER A 182 ? 0.2530 0.3894 0.4116 -0.0435 -0.0874 0.1581  192 SER H C   
1385 O O   . SER A 182 ? 0.2257 0.3833 0.4029 -0.0411 -0.0821 0.1650  192 SER H O   
1386 C CB  . SER A 182 ? 0.3224 0.4504 0.4636 -0.0310 -0.1058 0.1433  192 SER H CB  
1387 O OG  . SER A 182 ? 0.3626 0.4798 0.4880 -0.0369 -0.1067 0.1444  192 SER H OG  
1388 N N   . LEU A 183 ? 0.2536 0.3796 0.4007 -0.0517 -0.0857 0.1568  193 LEU H N   
1389 C CA  . LEU A 183 ? 0.2536 0.3926 0.4141 -0.0552 -0.0776 0.1599  193 LEU H CA  
1390 C C   . LEU A 183 ? 0.2537 0.3889 0.3972 -0.0626 -0.0766 0.1559  193 LEU H C   
1391 O O   . LEU A 183 ? 0.2592 0.3771 0.3791 -0.0699 -0.0826 0.1521  193 LEU H O   
1392 C CB  . LEU A 183 ? 0.3180 0.4529 0.4899 -0.0587 -0.0764 0.1572  193 LEU H CB  
1393 C CG  . LEU A 183 ? 0.3474 0.4889 0.5301 -0.0647 -0.0723 0.1504  193 LEU H CG  
1394 C CD1 . LEU A 183 ? 0.3432 0.4825 0.5409 -0.0647 -0.0733 0.1468  193 LEU H CD1 
1395 C CD2 . LEU A 183 ? 0.3419 0.4806 0.5025 -0.0767 -0.0709 0.1417  193 LEU H CD2 
1396 N N   . SER A 184 ? 0.2266 0.3772 0.3815 -0.0621 -0.0711 0.1575  194 SER H N   
1397 C CA  . SER A 184 ? 0.2577 0.4096 0.4001 -0.0704 -0.0686 0.1519  194 SER H CA  
1398 C C   . SER A 184 ? 0.2392 0.4046 0.4009 -0.0737 -0.0639 0.1443  194 SER H C   
1399 O O   . SER A 184 ? 0.2283 0.4015 0.4166 -0.0663 -0.0645 0.1470  194 SER H O   
1400 C CB  . SER A 184 ? 0.3299 0.4903 0.4700 -0.0657 -0.0677 0.1564  194 SER H CB  
1401 O OG  . SER A 184 ? 0.3677 0.5146 0.4845 -0.0662 -0.0742 0.1559  194 SER H OG  
1402 N N   . SER A 185 ? 0.2584 0.4285 0.4070 -0.0858 -0.0613 0.1337  195 SER H N   
1403 C CA  . SER A 185 ? 0.2519 0.4434 0.4193 -0.0891 -0.0570 0.1197  195 SER H CA  
1404 C C   . SER A 185 ? 0.2392 0.4420 0.3948 -0.0959 -0.0537 0.1148  195 SER H C   
1405 O O   . SER A 185 ? 0.2581 0.4533 0.3824 -0.1092 -0.0541 0.1160  195 SER H O   
1406 C CB  . SER A 185 ? 0.2665 0.4639 0.4305 -0.1006 -0.0557 0.1068  195 SER H CB  
1407 O OG  . SER A 185 ? 0.2827 0.5088 0.4676 -0.1035 -0.0520 0.0871  195 SER H OG  
1408 N N   . VAL A 186 ? 0.2216 0.4405 0.4017 -0.0878 -0.0527 0.1103  196 VAL H N   
1409 C CA  . VAL A 186 ? 0.2353 0.4664 0.4060 -0.0932 -0.0493 0.1052  196 VAL H CA  
1410 C C   . VAL A 186 ? 0.2467 0.5072 0.4427 -0.0945 -0.0472 0.0830  196 VAL H C   
1411 O O   . VAL A 186 ? 0.2277 0.4956 0.4546 -0.0861 -0.0513 0.0737  196 VAL H O   
1412 C CB  . VAL A 186 ? 0.2336 0.4590 0.4083 -0.0820 -0.0514 0.1194  196 VAL H CB  
1413 C CG1 . VAL A 186 ? 0.2361 0.4410 0.3909 -0.0792 -0.0540 0.1354  196 VAL H CG1 
1414 C CG2 . VAL A 186 ? 0.2254 0.4570 0.4363 -0.0687 -0.0568 0.1219  196 VAL H CG2 
1415 N N   . VAL A 187 ? 0.2534 0.5314 0.4379 -0.1043 -0.0426 0.0730  197 VAL H N   
1416 C CA  . VAL A 187 ? 0.2853 0.5974 0.4969 -0.1038 -0.0413 0.0478  197 VAL H CA  
1417 C C   . VAL A 187 ? 0.3070 0.6298 0.5125 -0.1053 -0.0388 0.0465  197 VAL H C   
1418 O O   . VAL A 187 ? 0.3019 0.6120 0.4727 -0.1158 -0.0356 0.0595  197 VAL H O   
1419 C CB  . VAL A 187 ? 0.2897 0.6292 0.4939 -0.1220 -0.0357 0.0258  197 VAL H CB  
1420 C CG1 . VAL A 187 ? 0.3307 0.6676 0.4869 -0.1475 -0.0305 0.0328  197 VAL H CG1 
1421 C CG2 . VAL A 187 ? 0.2742 0.6583 0.5122 -0.1201 -0.0348 -0.0072 197 VAL H CG2 
1422 N N   . THR A 188 ? 0.3198 0.6638 0.5603 -0.0941 -0.0426 0.0302  198 THR H N   
1423 C CA  . THR A 188 ? 0.3013 0.6614 0.5385 -0.0966 -0.0398 0.0238  198 THR H CA  
1424 C C   . THR A 188 ? 0.3418 0.7483 0.5892 -0.1085 -0.0344 -0.0104 198 THR H C   
1425 O O   . THR A 188 ? 0.2863 0.7149 0.5660 -0.1028 -0.0383 -0.0339 198 THR H O   
1426 C CB  . THR A 188 ? 0.3330 0.6814 0.5976 -0.0768 -0.0498 0.0335  198 THR H CB  
1427 O OG1 . THR A 188 ? 0.3594 0.7147 0.6686 -0.0627 -0.0620 0.0190  198 THR H OG1 
1428 C CG2 . THR A 188 ? 0.3184 0.6320 0.5689 -0.0703 -0.0531 0.0657  198 THR H CG2 
1429 N N   . VAL A 189 ? 0.3444 0.7686 0.5634 -0.1267 -0.0259 -0.0148 199 VAL H N   
1430 C CA  . VAL A 189 ? 0.3772 0.8523 0.5963 -0.1454 -0.0185 -0.0464 199 VAL H CA  
1431 C C   . VAL A 189 ? 0.3732 0.8673 0.5856 -0.1507 -0.0147 -0.0525 199 VAL H C   
1432 O O   . VAL A 189 ? 0.3843 0.8476 0.5880 -0.1407 -0.0177 -0.0299 199 VAL H O   
1433 C CB  . VAL A 189 ? 0.3963 0.8761 0.5741 -0.1748 -0.0117 -0.0428 199 VAL H CB  
1434 C CG1 . VAL A 189 ? 0.4189 0.8746 0.6014 -0.1682 -0.0158 -0.0335 199 VAL H CG1 
1435 C CG2 . VAL A 189 ? 0.3949 0.8473 0.5213 -0.1939 -0.0102 -0.0161 199 VAL H CG2 
1436 N N   . PRO A 190 ? 0.3673 0.9164 0.5868 -0.1653 -0.0083 -0.0852 200 PRO H N   
1437 C CA  . PRO A 190 ? 0.3646 0.9332 0.5728 -0.1739 -0.0037 -0.0903 200 PRO H CA  
1438 C C   . PRO A 190 ? 0.3795 0.9261 0.5297 -0.2001 0.0013  -0.0633 200 PRO H C   
1439 O O   . PRO A 190 ? 0.4400 0.9898 0.5564 -0.2267 0.0045  -0.0587 200 PRO H O   
1440 C CB  . PRO A 190 ? 0.3655 1.0072 0.5964 -0.1863 0.0022  -0.1364 200 PRO H CB  
1441 C CG  . PRO A 190 ? 0.3671 1.0258 0.6318 -0.1769 -0.0018 -0.1582 200 PRO H CG  
1442 C CD  . PRO A 190 ? 0.3613 0.9619 0.6027 -0.1741 -0.0051 -0.1217 200 PRO H CD  
1443 N N   . SER A 191 ? 0.4399 0.9656 0.5802 -0.1934 0.0000  -0.0472 201 SER H N   
1444 C CA  . SER A 191 ? 0.4587 0.9600 0.5501 -0.2135 0.0005  -0.0230 201 SER H CA  
1445 C C   . SER A 191 ? 0.4889 1.0311 0.5489 -0.2519 0.0072  -0.0371 201 SER H C   
1446 O O   . SER A 191 ? 0.5377 1.0593 0.5523 -0.2783 0.0039  -0.0179 201 SER H O   
1447 C CB  . SER A 191 ? 0.4625 0.9482 0.5591 -0.1976 -0.0014 -0.0126 201 SER H CB  
1448 O OG  . SER A 191 ? 0.4965 0.9442 0.6127 -0.1690 -0.0083 0.0054  201 SER H OG  
1449 N N   . SER A 192 ? 0.4727 1.0753 0.5583 -0.2563 0.0144  -0.0721 202 SER H N   
1450 C CA  . SER A 192 ? 0.5103 1.1676 0.5709 -0.2953 0.0223  -0.0917 202 SER H CA  
1451 C C   . SER A 192 ? 0.5580 1.2235 0.5924 -0.3232 0.0230  -0.0902 202 SER H C   
1452 O O   . SER A 192 ? 0.6289 1.3167 0.6209 -0.3645 0.0251  -0.0878 202 SER H O   
1453 C CB  . SER A 192 ? 0.4673 1.1943 0.5715 -0.2888 0.0292  -0.1366 202 SER H CB  
1454 O OG  . SER A 192 ? 0.4405 1.1913 0.5861 -0.2728 0.0282  -0.1623 202 SER H OG  
1455 N N   . SER A 193 ? 0.5133 1.1642 0.5724 -0.3036 0.0202  -0.0920 203 SER H N   
1456 C CA  . SER A 193 ? 0.5433 1.2063 0.5814 -0.3288 0.0210  -0.0934 203 SER H CA  
1457 C C   . SER A 193 ? 0.5921 1.1990 0.5732 -0.3521 0.0118  -0.0530 203 SER H C   
1458 O O   . SER A 193 ? 0.6010 1.2182 0.5516 -0.3838 0.0104  -0.0500 203 SER H O   
1459 C CB  . SER A 193 ? 0.5398 1.1977 0.6198 -0.3004 0.0190  -0.1047 203 SER H CB  
1460 O OG  . SER A 193 ? 0.5582 1.1462 0.6429 -0.2708 0.0100  -0.0732 203 SER H OG  
1461 N N   . LEU A 194 ? 0.5666 1.1142 0.5356 -0.3355 0.0034  -0.0231 204 LEU H N   
1462 C CA  . LEU A 194 ? 0.5948 1.0793 0.5253 -0.3431 -0.0101 0.0121  204 LEU H CA  
1463 C C   . LEU A 194 ? 0.6565 1.1443 0.5308 -0.3920 -0.0173 0.0241  204 LEU H C   
1464 O O   . LEU A 194 ? 0.6986 1.1521 0.5420 -0.4089 -0.0295 0.0438  204 LEU H O   
1465 C CB  . LEU A 194 ? 0.5787 1.0113 0.5139 -0.3140 -0.0173 0.0341  204 LEU H CB  
1466 C CG  . LEU A 194 ? 0.5347 0.9500 0.5154 -0.2703 -0.0155 0.0332  204 LEU H CG  
1467 C CD1 . LEU A 194 ? 0.5293 0.9024 0.5082 -0.2490 -0.0221 0.0542  204 LEU H CD1 
1468 C CD2 . LEU A 194 ? 0.5617 0.9559 0.5477 -0.2633 -0.0195 0.0393  204 LEU H CD2 
1469 N N   . GLY A 195 ? 0.6995 1.2283 0.5599 -0.4167 -0.0117 0.0127  205 GLY H N   
1470 C CA  . GLY A 195 ? 0.8016 1.3414 0.6072 -0.4697 -0.0193 0.0234  205 GLY H CA  
1471 C C   . GLY A 195 ? 0.8889 1.4796 0.6832 -0.5035 -0.0137 0.0069  205 GLY H C   
1472 O O   . GLY A 195 ? 0.9077 1.4816 0.6538 -0.5432 -0.0270 0.0273  205 GLY H O   
1473 N N   . THR A 196 ? 0.9035 1.5557 0.7439 -0.4874 0.0034  -0.0306 206 THR H N   
1474 C CA  . THR A 196 ? 0.8636 1.5871 0.7007 -0.5202 0.0128  -0.0577 206 THR H CA  
1475 C C   . THR A 196 ? 0.8231 1.5296 0.6746 -0.5065 0.0106  -0.0572 206 THR H C   
1476 O O   . THR A 196 ? 0.7995 1.5240 0.6190 -0.5440 0.0077  -0.0543 206 THR H O   
1477 C CB  . THR A 196 ? 0.8243 1.6349 0.7054 -0.5130 0.0308  -0.1061 206 THR H CB  
1478 O OG1 . THR A 196 ? 0.7201 1.5136 0.6602 -0.4568 0.0337  -0.1191 206 THR H OG1 
1479 C CG2 . THR A 196 ? 0.8466 1.6928 0.7025 -0.5433 0.0343  -0.1100 206 THR H CG2 
1480 N N   . GLN A 197 ? 0.7600 1.4325 0.6580 -0.4552 0.0112  -0.0591 207 GLN H N   
1481 C CA  . GLN A 197 ? 0.7382 1.4048 0.6622 -0.4363 0.0117  -0.0663 207 GLN H CA  
1482 C C   . GLN A 197 ? 0.7292 1.3139 0.6260 -0.4300 -0.0038 -0.0259 207 GLN H C   
1483 O O   . GLN A 197 ? 0.7034 1.2300 0.5965 -0.4083 -0.0125 -0.0011 207 GLN H O   
1484 C CB  . GLN A 197 ? 0.6985 1.3734 0.6889 -0.3859 0.0177  -0.0901 207 GLN H CB  
1485 C CG  . GLN A 197 ? 0.7294 1.4066 0.7523 -0.3666 0.0179  -0.1029 207 GLN H CG  
1486 C CD  . GLN A 197 ? 0.7862 1.5429 0.8121 -0.3963 0.0270  -0.1390 207 GLN H CD  
1487 O OE1 . GLN A 197 ? 0.8074 1.6322 0.8692 -0.3926 0.0357  -0.1803 207 GLN H OE1 
1488 N NE2 . GLN A 197 ? 0.8312 1.5829 0.8181 -0.4281 0.0241  -0.1251 207 GLN H NE2 
1489 N N   . THR A 198 ? 0.7143 1.2980 0.5950 -0.4479 -0.0076 -0.0222 208 THR H N   
1490 C CA  . THR A 198 ? 0.7582 1.2689 0.6216 -0.4376 -0.0228 0.0100  208 THR H CA  
1491 C C   . THR A 198 ? 0.7064 1.1998 0.6211 -0.3899 -0.0186 0.0022  208 THR H C   
1492 O O   . THR A 198 ? 0.6748 1.2160 0.6287 -0.3783 -0.0073 -0.0284 208 THR H O   
1493 C CB  . THR A 198 ? 0.8031 1.3151 0.6230 -0.4799 -0.0317 0.0207  208 THR H CB  
1494 O OG1 . THR A 198 ? 0.8971 1.4382 0.6722 -0.5284 -0.0348 0.0243  208 THR H OG1 
1495 C CG2 . THR A 198 ? 0.8086 1.2406 0.6043 -0.4734 -0.0523 0.0559  208 THR H CG2 
1496 N N   . TYR A 199 ? 0.6316 1.0579 0.5464 -0.3632 -0.0295 0.0289  209 TYR H N   
1497 C CA  . TYR A 199 ? 0.5495 0.9539 0.5053 -0.3233 -0.0282 0.0278  209 TYR H CA  
1498 C C   . TYR A 199 ? 0.5743 0.9276 0.5059 -0.3265 -0.0417 0.0520  209 TYR H C   
1499 O O   . TYR A 199 ? 0.6139 0.9210 0.5113 -0.3352 -0.0563 0.0770  209 TYR H O   
1500 C CB  . TYR A 199 ? 0.5124 0.8962 0.4968 -0.2879 -0.0271 0.0326  209 TYR H CB  
1501 C CG  . TYR A 199 ? 0.5053 0.9397 0.5207 -0.2810 -0.0157 0.0057  209 TYR H CG  
1502 C CD1 . TYR A 199 ? 0.4735 0.9424 0.5375 -0.2609 -0.0093 -0.0213 209 TYR H CD1 
1503 C CD2 . TYR A 199 ? 0.5048 0.9527 0.5029 -0.2947 -0.0137 0.0054  209 TYR H CD2 
1504 C CE1 . TYR A 199 ? 0.4652 0.9799 0.5619 -0.2526 -0.0028 -0.0493 209 TYR H CE1 
1505 C CE2 . TYR A 199 ? 0.4888 0.9852 0.5173 -0.2879 -0.0043 -0.0217 209 TYR H CE2 
1506 C CZ  . TYR A 199 ? 0.4798 1.0095 0.5590 -0.2658 0.0003  -0.0500 209 TYR H CZ  
1507 O OH  . TYR A 199 ? 0.4422 1.0186 0.5564 -0.2563 0.0057  -0.0799 209 TYR H OH  
1508 N N   . ILE A 200 ? 0.5525 0.9173 0.5022 -0.3213 -0.0384 0.0417  210 ILE H N   
1509 C CA  . ILE A 200 ? 0.5853 0.9104 0.5146 -0.3266 -0.0503 0.0598  210 ILE H CA  
1510 C C   . ILE A 200 ? 0.5359 0.8511 0.5090 -0.2900 -0.0462 0.0544  210 ILE H C   
1511 O O   . ILE A 200 ? 0.5035 0.8596 0.5139 -0.2789 -0.0351 0.0296  210 ILE H O   
1512 C CB  . ILE A 200 ? 0.6646 1.0205 0.5623 -0.3689 -0.0512 0.0533  210 ILE H CB  
1513 C CG1 . ILE A 200 ? 0.7443 1.1125 0.5951 -0.4112 -0.0570 0.0609  210 ILE H CG1 
1514 C CG2 . ILE A 200 ? 0.6666 0.9813 0.5474 -0.3719 -0.0644 0.0706  210 ILE H CG2 
1515 C CD1 . ILE A 200 ? 0.7992 1.1972 0.6113 -0.4598 -0.0607 0.0592  210 ILE H CD1 
1516 N N   . CYS A 201 ? 0.5003 0.7627 0.4713 -0.2705 -0.0569 0.0758  211 CYS H N   
1517 C CA  . CYS A 201 ? 0.4568 0.7099 0.4636 -0.2416 -0.0545 0.0733  211 CYS H CA  
1518 C C   . CYS A 201 ? 0.4597 0.7017 0.4499 -0.2559 -0.0608 0.0771  211 CYS H C   
1519 O O   . CYS A 201 ? 0.4899 0.7026 0.4398 -0.2771 -0.0743 0.0936  211 CYS H O   
1520 C CB  . CYS A 201 ? 0.4532 0.6677 0.4734 -0.2117 -0.0599 0.0900  211 CYS H CB  
1521 S SG  . CYS A 201 ? 0.5031 0.6611 0.4843 -0.2174 -0.0796 0.1152  211 CYS H SG  
1522 N N   . ASN A 202 ? 0.4431 0.7095 0.4648 -0.2458 -0.0531 0.0605  212 ASN H N   
1523 C CA  . ASN A 202 ? 0.4450 0.7079 0.4569 -0.2577 -0.0568 0.0603  212 ASN H CA  
1524 C C   . ASN A 202 ? 0.4015 0.6307 0.4379 -0.2276 -0.0609 0.0702  212 ASN H C   
1525 O O   . ASN A 202 ? 0.3819 0.6239 0.4601 -0.2030 -0.0544 0.0597  212 ASN H O   
1526 C CB  . ASN A 202 ? 0.4347 0.7560 0.4661 -0.2694 -0.0454 0.0306  212 ASN H CB  
1527 C CG  . ASN A 202 ? 0.4696 0.8384 0.4918 -0.2919 -0.0376 0.0134  212 ASN H CG  
1528 O OD1 . ASN A 202 ? 0.4854 0.8889 0.5443 -0.2762 -0.0288 -0.0085 212 ASN H OD1 
1529 N ND2 . ASN A 202 ? 0.5121 0.8792 0.4848 -0.3284 -0.0433 0.0252  212 ASN H ND2 
1530 N N   . VAL A 203 ? 0.4187 0.6037 0.4295 -0.2296 -0.0742 0.0905  213 VAL H N   
1531 C CA  . VAL A 203 ? 0.4148 0.5700 0.4459 -0.2027 -0.0786 0.0999  213 VAL H CA  
1532 C C   . VAL A 203 ? 0.4327 0.5812 0.4574 -0.2113 -0.0832 0.0993  213 VAL H C   
1533 O O   . VAL A 203 ? 0.4874 0.6238 0.4756 -0.2370 -0.0934 0.1061  213 VAL H O   
1534 C CB  . VAL A 203 ? 0.4144 0.5277 0.4295 -0.1924 -0.0915 0.1187  213 VAL H CB  
1535 C CG1 . VAL A 203 ? 0.4055 0.4977 0.4424 -0.1667 -0.0950 0.1250  213 VAL H CG1 
1536 C CG2 . VAL A 203 ? 0.4338 0.5537 0.4528 -0.1852 -0.0874 0.1199  213 VAL H CG2 
1537 N N   . ASN A 204 ? 0.4033 0.5555 0.4620 -0.1904 -0.0783 0.0937  214 ASN H N   
1538 C CA  . ASN A 204 ? 0.4054 0.5505 0.4619 -0.1950 -0.0823 0.0930  214 ASN H CA  
1539 C C   . ASN A 204 ? 0.3582 0.4758 0.4353 -0.1685 -0.0866 0.1029  214 ASN H C   
1540 O O   . ASN A 204 ? 0.3739 0.5020 0.4864 -0.1475 -0.0798 0.0990  214 ASN H O   
1541 C CB  . ASN A 204 ? 0.4461 0.6343 0.5258 -0.2006 -0.0714 0.0702  214 ASN H CB  
1542 C CG  . ASN A 204 ? 0.5216 0.7091 0.5894 -0.2148 -0.0751 0.0678  214 ASN H CG  
1543 O OD1 . ASN A 204 ? 0.5293 0.6809 0.5711 -0.2206 -0.0872 0.0843  214 ASN H OD1 
1544 N ND2 . ASN A 204 ? 0.5814 0.8105 0.6705 -0.2197 -0.0663 0.0448  214 ASN H ND2 
1545 N N   . HIS A 205 ? 0.3690 0.4524 0.4237 -0.1712 -0.1000 0.1154  215 HIS H N   
1546 C CA  . HIS A 205 ? 0.3587 0.4222 0.4314 -0.1495 -0.1043 0.1214  215 HIS H CA  
1547 C C   . HIS A 205 ? 0.3739 0.4315 0.4412 -0.1581 -0.1087 0.1190  215 HIS H C   
1548 O O   . HIS A 205 ? 0.4226 0.4523 0.4623 -0.1687 -0.1237 0.1270  215 HIS H O   
1549 C CB  . HIS A 205 ? 0.3569 0.3888 0.4148 -0.1407 -0.1179 0.1332  215 HIS H CB  
1550 C CG  . HIS A 205 ? 0.3200 0.3414 0.3988 -0.1184 -0.1210 0.1359  215 HIS H CG  
1551 N ND1 . HIS A 205 ? 0.3525 0.3455 0.4192 -0.1151 -0.1375 0.1396  215 HIS H ND1 
1552 C CD2 . HIS A 205 ? 0.3075 0.3457 0.4189 -0.1001 -0.1109 0.1349  215 HIS H CD2 
1553 C CE1 . HIS A 205 ? 0.3267 0.3251 0.4191 -0.0947 -0.1346 0.1385  215 HIS H CE1 
1554 N NE2 . HIS A 205 ? 0.2965 0.3217 0.4143 -0.0874 -0.1186 0.1373  215 HIS H NE2 
1555 N N   . LYS A 206 ? 0.3669 0.4495 0.4621 -0.1530 -0.0979 0.1075  216 LYS H N   
1556 C CA  . LYS A 206 ? 0.3873 0.4704 0.4797 -0.1619 -0.1002 0.1027  216 LYS H CA  
1557 C C   . LYS A 206 ? 0.4009 0.4499 0.4888 -0.1514 -0.1121 0.1138  216 LYS H C   
1558 O O   . LYS A 206 ? 0.4439 0.4785 0.5097 -0.1659 -0.1217 0.1161  216 LYS H O   
1559 C CB  . LYS A 206 ? 0.4029 0.5187 0.5332 -0.1536 -0.0884 0.0860  216 LYS H CB  
1560 C CG  . LYS A 206 ? 0.4827 0.6389 0.6172 -0.1675 -0.0791 0.0676  216 LYS H CG  
1561 C CD  . LYS A 206 ? 0.5393 0.7274 0.7186 -0.1548 -0.0718 0.0468  216 LYS H CD  
1562 C CE  . LYS A 206 ? 0.6228 0.8583 0.8058 -0.1713 -0.0642 0.0217  216 LYS H CE  
1563 N NZ  . LYS A 206 ? 0.6553 0.9175 0.8881 -0.1517 -0.0612 0.0013  216 LYS H NZ  
1564 N N   . PRO A 207 ? 0.3654 0.4040 0.4746 -0.1276 -0.1125 0.1196  217 PRO H N   
1565 C CA  . PRO A 207 ? 0.3718 0.3854 0.4799 -0.1173 -0.1236 0.1256  217 PRO H CA  
1566 C C   . PRO A 207 ? 0.3960 0.3767 0.4682 -0.1295 -0.1434 0.1320  217 PRO H C   
1567 O O   . PRO A 207 ? 0.4227 0.3847 0.4888 -0.1300 -0.1544 0.1332  217 PRO H O   
1568 C CB  . PRO A 207 ? 0.3550 0.3723 0.4857 -0.0954 -0.1205 0.1294  217 PRO H CB  
1569 C CG  . PRO A 207 ? 0.3252 0.3704 0.4807 -0.0918 -0.1059 0.1258  217 PRO H CG  
1570 C CD  . PRO A 207 ? 0.3543 0.4100 0.4924 -0.1108 -0.1026 0.1192  217 PRO H CD  
1571 N N   . SER A 208 ? 0.3964 0.3676 0.4454 -0.1394 -0.1504 0.1365  218 SER H N   
1572 C CA  . SER A 208 ? 0.4684 0.4034 0.4827 -0.1527 -0.1747 0.1441  218 SER H CA  
1573 C C   . SER A 208 ? 0.5346 0.4692 0.5133 -0.1873 -0.1798 0.1479  218 SER H C   
1574 O O   . SER A 208 ? 0.5957 0.4983 0.5407 -0.2047 -0.2030 0.1574  218 SER H O   
1575 C CB  . SER A 208 ? 0.4483 0.3702 0.4590 -0.1426 -0.1836 0.1470  218 SER H CB  
1576 O OG  . SER A 208 ? 0.4278 0.3668 0.4292 -0.1546 -0.1737 0.1481  218 SER H OG  
1577 N N   . ASN A 209 ? 0.5559 0.5287 0.5431 -0.1985 -0.1598 0.1395  219 ASN H N   
1578 C CA  . ASN A 209 ? 0.6121 0.6019 0.5691 -0.2331 -0.1593 0.1388  219 ASN H CA  
1579 C C   . ASN A 209 ? 0.6131 0.5888 0.5415 -0.2474 -0.1701 0.1480  219 ASN H C   
1580 O O   . ASN A 209 ? 0.6673 0.6227 0.5556 -0.2769 -0.1891 0.1586  219 ASN H O   
1581 C CB  . ASN A 209 ? 0.6859 0.6603 0.6132 -0.2586 -0.1746 0.1444  219 ASN H CB  
1582 C CG  . ASN A 209 ? 0.7377 0.7271 0.6915 -0.2465 -0.1642 0.1346  219 ASN H CG  
1583 O OD1 . ASN A 209 ? 0.8835 0.8429 0.8391 -0.2357 -0.1771 0.1400  219 ASN H OD1 
1584 N ND2 . ASN A 209 ? 0.7731 0.8089 0.7512 -0.2460 -0.1421 0.1182  219 ASN H ND2 
1585 N N   . THR A 210 ? 0.5710 0.5573 0.5193 -0.2286 -0.1596 0.1449  220 THR H N   
1586 C CA  . THR A 210 ? 0.5688 0.5451 0.4942 -0.2397 -0.1676 0.1520  220 THR H CA  
1587 C C   . THR A 210 ? 0.5783 0.6016 0.5128 -0.2484 -0.1455 0.1408  220 THR H C   
1588 O O   . THR A 210 ? 0.5874 0.6371 0.5593 -0.2257 -0.1271 0.1299  220 THR H O   
1589 C CB  . THR A 210 ? 0.5688 0.5192 0.5088 -0.2108 -0.1760 0.1562  220 THR H CB  
1590 O OG1 . THR A 210 ? 0.6071 0.5174 0.5400 -0.2035 -0.1994 0.1621  220 THR H OG1 
1591 C CG2 . THR A 210 ? 0.6040 0.5465 0.5251 -0.2190 -0.1831 0.1618  220 THR H CG2 
1592 N N   . LYS A 211 ? 0.6006 0.6338 0.5005 -0.2823 -0.1501 0.1436  221 LYS H N   
1593 C CA  . LYS A 211 ? 0.6112 0.6877 0.5163 -0.2916 -0.1326 0.1322  221 LYS H CA  
1594 C C   . LYS A 211 ? 0.6465 0.7015 0.5193 -0.3072 -0.1465 0.1453  221 LYS H C   
1595 O O   . LYS A 211 ? 0.7125 0.7371 0.5446 -0.3342 -0.1691 0.1604  221 LYS H O   
1596 C CB  . LYS A 211 ? 0.6694 0.7946 0.5664 -0.3213 -0.1213 0.1175  221 LYS H CB  
1597 C CG  . LYS A 211 ? 0.6737 0.8289 0.6114 -0.3024 -0.1053 0.0987  221 LYS H CG  
1598 C CD  . LYS A 211 ? 0.7113 0.9181 0.6434 -0.3308 -0.0958 0.0802  221 LYS H CD  
1599 C CE  . LYS A 211 ? 0.7481 0.9790 0.7244 -0.3081 -0.0836 0.0607  221 LYS H CE  
1600 N NZ  . LYS A 211 ? 0.8212 1.1048 0.7932 -0.3354 -0.0759 0.0397  221 LYS H NZ  
1601 N N   . VAL A 212 ? 0.6133 0.6817 0.5048 -0.2904 -0.1354 0.1404  222 VAL H N   
1602 C CA  . VAL A 212 ? 0.6660 0.7184 0.5315 -0.3027 -0.1462 0.1506  222 VAL H CA  
1603 C C   . VAL A 212 ? 0.6172 0.7205 0.4929 -0.3103 -0.1253 0.1360  222 VAL H C   
1604 O O   . VAL A 212 ? 0.5834 0.7161 0.4993 -0.2858 -0.1063 0.1209  222 VAL H O   
1605 C CB  . VAL A 212 ? 0.6834 0.6984 0.5632 -0.2706 -0.1562 0.1585  222 VAL H CB  
1606 C CG1 . VAL A 212 ? 0.7211 0.7274 0.5826 -0.2784 -0.1633 0.1648  222 VAL H CG1 
1607 C CG2 . VAL A 212 ? 0.7197 0.6860 0.5900 -0.2632 -0.1807 0.1692  222 VAL H CG2 
1608 N N   . ASP A 213 ? 0.6612 0.7736 0.5003 -0.3454 -0.1315 0.1405  223 ASP H N   
1609 C CA  . ASP A 213 ? 0.6572 0.8125 0.5032 -0.3516 -0.1153 0.1278  223 ASP H CA  
1610 C C   . ASP A 213 ? 0.7131 0.8335 0.5365 -0.3538 -0.1303 0.1441  223 ASP H C   
1611 O O   . ASP A 213 ? 0.8036 0.8893 0.5853 -0.3804 -0.1539 0.1621  223 ASP H O   
1612 C CB  . ASP A 213 ? 0.6955 0.9044 0.5209 -0.3926 -0.1067 0.1147  223 ASP H CB  
1613 C CG  . ASP A 213 ? 0.7063 0.9538 0.5567 -0.3898 -0.0929 0.0947  223 ASP H CG  
1614 O OD1 . ASP A 213 ? 0.6896 0.9568 0.5885 -0.3556 -0.0775 0.0771  223 ASP H OD1 
1615 O OD2 . ASP A 213 ? 0.7894 1.0472 0.6101 -0.4235 -0.0994 0.0970  223 ASP H OD2 
1616 N N   . LYS A 214 ? 0.6704 0.7991 0.5218 -0.3264 -0.1188 0.1379  224 LYS H N   
1617 C CA  . LYS A 214 ? 0.7112 0.8107 0.5472 -0.3240 -0.1312 0.1503  224 LYS H CA  
1618 C C   . LYS A 214 ? 0.6624 0.8051 0.5032 -0.3321 -0.1148 0.1384  224 LYS H C   
1619 O O   . LYS A 214 ? 0.5884 0.7649 0.4680 -0.3092 -0.0948 0.1219  224 LYS H O   
1620 C CB  . LYS A 214 ? 0.7044 0.7723 0.5689 -0.2825 -0.1348 0.1545  224 LYS H CB  
1621 C CG  . LYS A 214 ? 0.7770 0.8307 0.6413 -0.2702 -0.1396 0.1594  224 LYS H CG  
1622 C CD  . LYS A 214 ? 0.8692 0.8694 0.7091 -0.2713 -0.1693 0.1743  224 LYS H CD  
1623 C CE  . LYS A 214 ? 0.8970 0.8748 0.6887 -0.3124 -0.1922 0.1873  224 LYS H CE  
1624 N NZ  . LYS A 214 ? 0.9485 0.8954 0.7233 -0.3241 -0.2121 0.1956  224 LYS H NZ  
1625 N N   . LYS A 215 ? 0.7288 0.8695 0.5304 -0.3660 -0.1255 0.1470  225 LYS H N   
1626 C CA  . LYS A 215 ? 0.7396 0.9184 0.5418 -0.3756 -0.1125 0.1370  225 LYS H CA  
1627 C C   . LYS A 215 ? 0.6854 0.8360 0.5012 -0.3464 -0.1162 0.1439  225 LYS H C   
1628 O O   . LYS A 215 ? 0.7879 0.8872 0.5855 -0.3429 -0.1386 0.1613  225 LYS H O   
1629 C CB  . LYS A 215 ? 0.8325 1.0210 0.5843 -0.4269 -0.1238 0.1453  225 LYS H CB  
1630 C CG  . LYS A 215 ? 0.8936 1.1279 0.6441 -0.4408 -0.1098 0.1330  225 LYS H CG  
1631 C CD  . LYS A 215 ? 1.0390 1.2878 0.7364 -0.4971 -0.1214 0.1423  225 LYS H CD  
1632 C CE  . LYS A 215 ? 1.1680 1.4323 0.8376 -0.5346 -0.1272 0.1445  225 LYS H CE  
1633 N NZ  . LYS A 215 ? 1.2685 1.5754 0.8935 -0.5931 -0.1295 0.1452  225 LYS H NZ  
1634 N N   . VAL A 216 ? 0.6157 0.8005 0.4645 -0.3254 -0.0964 0.1288  226 VAL H N   
1635 C CA  . VAL A 216 ? 0.5829 0.7479 0.4481 -0.2969 -0.0974 0.1338  226 VAL H CA  
1636 C C   . VAL A 216 ? 0.6681 0.8490 0.5138 -0.3164 -0.0965 0.1332  226 VAL H C   
1637 O O   . VAL A 216 ? 0.6509 0.8807 0.5105 -0.3221 -0.0791 0.1158  226 VAL H O   
1638 C CB  . VAL A 216 ? 0.5471 0.7328 0.4621 -0.2598 -0.0799 0.1212  226 VAL H CB  
1639 C CG1 . VAL A 216 ? 0.5075 0.6747 0.4379 -0.2321 -0.0815 0.1280  226 VAL H CG1 
1640 C CG2 . VAL A 216 ? 0.5347 0.7098 0.4671 -0.2456 -0.0803 0.1212  226 VAL H CG2 
1641 N N   . GLU A 217 ? 0.7183 0.8576 0.5352 -0.3241 -0.1170 0.1504  227 GLU H N   
1642 C CA  . GLU A 217 ? 0.7812 0.9277 0.5712 -0.3489 -0.1215 0.1539  227 GLU H CA  
1643 C C   . GLU A 217 ? 0.7618 0.9096 0.5756 -0.3200 -0.1140 0.1504  227 GLU H C   
1644 O O   . GLU A 217 ? 0.7219 0.8397 0.5531 -0.2892 -0.1205 0.1558  227 GLU H O   
1645 C CB  . GLU A 217 ? 0.8425 0.9371 0.5874 -0.3749 -0.1536 0.1757  227 GLU H CB  
1646 C CG  . GLU A 217 ? 0.9487 1.0329 0.6644 -0.4065 -0.1670 0.1840  227 GLU H CG  
1647 C CD  . GLU A 217 ? 1.0145 1.1262 0.6878 -0.4601 -0.1702 0.1877  227 GLU H CD  
1648 O OE1 . GLU A 217 ? 1.0736 1.2089 0.7394 -0.4723 -0.1636 0.1842  227 GLU H OE1 
1649 O OE2 . GLU A 217 ? 1.0845 1.1975 0.7321 -0.4912 -0.1789 0.1937  227 GLU H OE2 
1650 N N   . PRO A 218 ? 0.8099 0.9940 0.6228 -0.3315 -0.1018 0.1412  228 PRO H N   
1651 C CA  . PRO A 218 ? 0.8256 1.0145 0.6613 -0.3055 -0.0940 0.1374  228 PRO H CA  
1652 C C   . PRO A 218 ? 0.8713 1.0156 0.6840 -0.3056 -0.1152 0.1535  228 PRO H C   
1653 O O   . PRO A 218 ? 0.8967 1.0083 0.6722 -0.3319 -0.1379 0.1673  228 PRO H O   
1654 C CB  . PRO A 218 ? 0.8159 1.0589 0.6531 -0.3242 -0.0772 0.1210  228 PRO H CB  
1655 C CG  . PRO A 218 ? 0.8683 1.1166 0.6609 -0.3715 -0.0873 0.1266  228 PRO H CG  
1656 C CD  . PRO A 218 ? 0.8818 1.1060 0.6690 -0.3731 -0.0964 0.1339  228 PRO H CD  
1657 N N   . LYS A 219 ? 0.8967 1.0396 0.7339 -0.2754 -0.1098 0.1512  229 LYS H N   
1658 C CA  . LYS A 219 ? 1.0158 1.1305 0.8387 -0.2728 -0.1253 0.1599  229 LYS H CA  
1659 C C   . LYS A 219 ? 0.9768 1.1267 0.8003 -0.2816 -0.1112 0.1522  229 LYS H C   
1660 O O   . LYS A 219 ? 0.8677 1.0566 0.7213 -0.2668 -0.0895 0.1388  229 LYS H O   
1661 C CB  . LYS A 219 ? 0.9923 1.0868 0.8419 -0.2343 -0.1292 0.1606  229 LYS H CB  
1662 C CG  . LYS A 219 ? 0.9300 1.0049 0.7931 -0.2169 -0.1355 0.1621  229 LYS H CG  
1663 C CD  . LYS A 219 ? 1.0518 1.1013 0.8885 -0.2407 -0.1520 0.1695  229 LYS H CD  
1664 C CE  . LYS A 219 ? 1.1178 1.1268 0.9148 -0.2667 -0.1822 0.1816  229 LYS H CE  
1665 N NZ  . LYS A 219 ? 1.1664 1.1360 0.9690 -0.2442 -0.2062 0.1834  229 LYS H NZ  
1666 N N   . SER A 220 ? 1.0370 1.1716 0.8272 -0.3067 -0.1262 0.1607  230 SER H N   
1667 C CA  . SER A 220 ? 1.0513 1.2153 0.8391 -0.3157 -0.1157 0.1544  230 SER H CA  
1668 C C   . SER A 220 ? 1.1177 1.2426 0.8884 -0.3135 -0.1370 0.1659  230 SER H C   
1669 O O   . SER A 220 ? 1.1407 1.2181 0.8913 -0.3190 -0.1640 0.1786  230 SER H O   
1670 C CB  . SER A 220 ? 1.0464 1.2465 0.8082 -0.3584 -0.1095 0.1495  230 SER H CB  
1671 O OG  . SER A 220 ? 0.9341 1.1748 0.7016 -0.3640 -0.0945 0.1376  230 SER H OG  
1672 N N   . CYS A 221 ? 1.0683 1.2130 0.8501 -0.3038 -0.1267 0.1599  231 CYS H N   
1673 C CA  . CYS A 221 ? 1.1282 1.2445 0.8918 -0.3075 -0.1454 0.1682  231 CYS H CA  
1674 C C   . CYS A 221 ? 1.1618 1.3017 0.8973 -0.3447 -0.1429 0.1686  231 CYS H C   
1675 O O   . CYS A 221 ? 1.0475 1.1802 0.7471 -0.3839 -0.1559 0.1776  231 CYS H O   
1676 C CB  . CYS A 221 ? 1.0721 1.1936 0.8674 -0.2696 -0.1369 0.1616  231 CYS H CB  
1677 S SG  . CYS A 221 ? 1.0413 1.1344 0.8635 -0.2300 -0.1463 0.1617  231 CYS H SG  
1678 N N   . GLU B 1   ? 0.5372 0.5846 0.5518 0.0077  -0.0215 0.0329  1   GLU L N   
1679 C CA  . GLU B 1   ? 0.5425 0.5804 0.5513 0.0081  -0.0206 0.0265  1   GLU L CA  
1680 C C   . GLU B 1   ? 0.4832 0.5216 0.4925 0.0081  -0.0198 0.0263  1   GLU L C   
1681 O O   . GLU B 1   ? 0.4706 0.5170 0.4824 0.0098  -0.0184 0.0298  1   GLU L O   
1682 C CB  . GLU B 1   ? 0.6136 0.6497 0.6172 0.0122  -0.0181 0.0228  1   GLU L CB  
1683 C CG  . GLU B 1   ? 0.6728 0.7135 0.6744 0.0166  -0.0152 0.0224  1   GLU L CG  
1684 C CD  . GLU B 1   ? 0.7134 0.7491 0.7088 0.0201  -0.0136 0.0176  1   GLU L CD  
1685 O OE1 . GLU B 1   ? 0.8834 0.9125 0.8763 0.0189  -0.0146 0.0147  1   GLU L OE1 
1686 O OE2 . GLU B 1   ? 0.7508 0.7891 0.7437 0.0240  -0.0117 0.0168  1   GLU L OE2 
1687 N N   . ILE B 2   ? 0.4068 0.4368 0.4137 0.0063  -0.0205 0.0225  2   ILE L N   
1688 C CA  . ILE B 2   ? 0.3399 0.3691 0.3462 0.0067  -0.0194 0.0213  2   ILE L CA  
1689 C C   . ILE B 2   ? 0.3270 0.3556 0.3283 0.0107  -0.0164 0.0179  2   ILE L C   
1690 O O   . ILE B 2   ? 0.3616 0.3845 0.3587 0.0116  -0.0160 0.0140  2   ILE L O   
1691 C CB  . ILE B 2   ? 0.3367 0.3574 0.3422 0.0038  -0.0214 0.0184  2   ILE L CB  
1692 C CG1 . ILE B 2   ? 0.3520 0.3718 0.3616 0.0000  -0.0252 0.0214  2   ILE L CG1 
1693 C CG2 . ILE B 2   ? 0.3453 0.3654 0.3505 0.0042  -0.0202 0.0173  2   ILE L CG2 
1694 C CD1 . ILE B 2   ? 0.3709 0.3826 0.3797 -0.0024 -0.0275 0.0188  2   ILE L CD1 
1695 N N   . VAL B 3   ? 0.2728 0.3068 0.2744 0.0131  -0.0147 0.0193  3   VAL L N   
1696 C CA  . VAL B 3   ? 0.2740 0.3068 0.2706 0.0169  -0.0125 0.0161  3   VAL L CA  
1697 C C   . VAL B 3   ? 0.2519 0.2799 0.2469 0.0160  -0.0123 0.0135  3   VAL L C   
1698 O O   . VAL B 3   ? 0.2436 0.2744 0.2420 0.0144  -0.0127 0.0159  3   VAL L O   
1699 C CB  . VAL B 3   ? 0.3024 0.3444 0.2993 0.0208  -0.0107 0.0190  3   VAL L CB  
1700 C CG1 . VAL B 3   ? 0.3437 0.3831 0.3346 0.0249  -0.0090 0.0153  3   VAL L CG1 
1701 C CG2 . VAL B 3   ? 0.3260 0.3738 0.3248 0.0222  -0.0106 0.0219  3   VAL L CG2 
1702 N N   . LEU B 4   ? 0.2353 0.2562 0.2257 0.0168  -0.0119 0.0091  4   LEU L N   
1703 C CA  . LEU B 4   ? 0.2210 0.2375 0.2099 0.0161  -0.0116 0.0068  4   LEU L CA  
1704 C C   . LEU B 4   ? 0.2414 0.2588 0.2263 0.0198  -0.0103 0.0054  4   LEU L C   
1705 O O   . LEU B 4   ? 0.2431 0.2586 0.2241 0.0224  -0.0100 0.0034  4   LEU L O   
1706 C CB  . LEU B 4   ? 0.2093 0.2178 0.1961 0.0142  -0.0123 0.0033  4   LEU L CB  
1707 C CG  . LEU B 4   ? 0.2122 0.2185 0.2016 0.0111  -0.0139 0.0038  4   LEU L CG  
1708 C CD1 . LEU B 4   ? 0.2138 0.2130 0.2004 0.0100  -0.0141 0.0002  4   LEU L CD1 
1709 C CD2 . LEU B 4   ? 0.2231 0.2316 0.2169 0.0089  -0.0150 0.0063  4   LEU L CD2 
1710 N N   . THR B 5   ? 0.2241 0.2437 0.2097 0.0200  -0.0098 0.0064  5   THR L N   
1711 C CA  . THR B 5   ? 0.2226 0.2424 0.2041 0.0233  -0.0089 0.0049  5   THR L CA  
1712 C C   . THR B 5   ? 0.2084 0.2222 0.1887 0.0217  -0.0094 0.0026  5   THR L C   
1713 O O   . THR B 5   ? 0.2148 0.2297 0.1984 0.0194  -0.0097 0.0041  5   THR L O   
1714 C CB  . THR B 5   ? 0.2627 0.2912 0.2457 0.0254  -0.0079 0.0085  5   THR L CB  
1715 O OG1 . THR B 5   ? 0.2765 0.3115 0.2611 0.0271  -0.0074 0.0111  5   THR L OG1 
1716 C CG2 . THR B 5   ? 0.2923 0.3209 0.2700 0.0294  -0.0072 0.0068  5   THR L CG2 
1717 N N   . GLN B 6   ? 0.2016 0.2097 0.1771 0.0231  -0.0098 -0.0006 6   GLN L N   
1718 C CA  . GLN B 6   ? 0.1994 0.2023 0.1739 0.0217  -0.0104 -0.0024 6   GLN L CA  
1719 C C   . GLN B 6   ? 0.1982 0.2018 0.1694 0.0242  -0.0104 -0.0027 6   GLN L C   
1720 O O   . GLN B 6   ? 0.2255 0.2311 0.1930 0.0280  -0.0101 -0.0030 6   GLN L O   
1721 C CB  . GLN B 6   ? 0.1997 0.1958 0.1717 0.0208  -0.0113 -0.0052 6   GLN L CB  
1722 C CG  . GLN B 6   ? 0.2043 0.1993 0.1793 0.0180  -0.0113 -0.0050 6   GLN L CG  
1723 C CD  . GLN B 6   ? 0.1968 0.1861 0.1695 0.0172  -0.0120 -0.0072 6   GLN L CD  
1724 O OE1 . GLN B 6   ? 0.1997 0.1881 0.1713 0.0175  -0.0123 -0.0077 6   GLN L OE1 
1725 N NE2 . GLN B 6   ? 0.2075 0.1934 0.1797 0.0161  -0.0124 -0.0082 6   GLN L NE2 
1726 N N   . SER B 7   ? 0.2025 0.2046 0.1750 0.0224  -0.0107 -0.0027 7   SER L N   
1727 C CA  . SER B 7   ? 0.2155 0.2173 0.1849 0.0242  -0.0111 -0.0031 7   SER L CA  
1728 C C   . SER B 7   ? 0.2208 0.2174 0.1909 0.0216  -0.0120 -0.0042 7   SER L C   
1729 O O   . SER B 7   ? 0.2191 0.2149 0.1934 0.0185  -0.0118 -0.0037 7   SER L O   
1730 C CB  A SER B 7   ? 0.2361 0.2454 0.2080 0.0248  -0.0100 0.0000  7   SER L CB  
1731 C CB  B SER B 7   ? 0.2143 0.2234 0.1856 0.0252  -0.0101 -0.0002 7   SER L CB  
1732 O OG  A SER B 7   ? 0.2771 0.2864 0.2461 0.0263  -0.0104 -0.0003 7   SER L OG  
1733 O OG  B SER B 7   ? 0.2026 0.2141 0.1799 0.0217  -0.0098 0.0020  7   SER L OG  
1734 N N   . PRO B 8   ? 0.2286 0.2211 0.1945 0.0228  -0.0134 -0.0058 8   PRO L N   
1735 C CA  . PRO B 8   ? 0.2313 0.2228 0.1909 0.0269  -0.0142 -0.0073 8   PRO L CA  
1736 C C   . PRO B 8   ? 0.2417 0.2289 0.1983 0.0280  -0.0152 -0.0093 8   PRO L C   
1737 O O   . PRO B 8   ? 0.2625 0.2475 0.2218 0.0254  -0.0152 -0.0095 8   PRO L O   
1738 C CB  . PRO B 8   ? 0.2336 0.2205 0.1906 0.0265  -0.0161 -0.0083 8   PRO L CB  
1739 C CG  . PRO B 8   ? 0.2328 0.2160 0.1937 0.0224  -0.0166 -0.0082 8   PRO L CG  
1740 C CD  . PRO B 8   ? 0.2320 0.2202 0.1988 0.0203  -0.0145 -0.0063 8   PRO L CD  
1741 N N   . GLY B 9   ? 0.2477 0.2337 0.1987 0.0322  -0.0161 -0.0108 9   GLY L N   
1742 C CA  . GLY B 9   ? 0.2599 0.2409 0.2079 0.0332  -0.0175 -0.0128 9   GLY L CA  
1743 C C   . GLY B 9   ? 0.2618 0.2347 0.2082 0.0310  -0.0203 -0.0143 9   GLY L C   
1744 O O   . GLY B 9   ? 0.2402 0.2097 0.1871 0.0295  -0.0212 -0.0149 9   GLY L O   
1745 N N   . THR B 10  ? 0.2548 0.2249 0.1988 0.0312  -0.0220 -0.0147 10  THR L N   
1746 C CA  . THR B 10  ? 0.2649 0.2278 0.2076 0.0290  -0.0251 -0.0155 10  THR L CA  
1747 C C   . THR B 10  ? 0.2479 0.2119 0.1936 0.0263  -0.0249 -0.0141 10  THR L C   
1748 O O   . THR B 10  ? 0.2651 0.2336 0.2111 0.0275  -0.0234 -0.0133 10  THR L O   
1749 C CB  . THR B 10  ? 0.2845 0.2407 0.2196 0.0325  -0.0288 -0.0179 10  THR L CB  
1750 O OG1 . THR B 10  ? 0.2958 0.2539 0.2269 0.0360  -0.0286 -0.0185 10  THR L OG1 
1751 C CG2 . THR B 10  ? 0.2976 0.2522 0.2298 0.0353  -0.0293 -0.0194 10  THR L CG2 
1752 N N   . LEU B 11  ? 0.2342 0.1949 0.1826 0.0226  -0.0262 -0.0134 11  LEU L N   
1753 C CA  . LEU B 11  ? 0.2328 0.1946 0.1849 0.0198  -0.0260 -0.0117 11  LEU L CA  
1754 C C   . LEU B 11  ? 0.2415 0.1971 0.1928 0.0175  -0.0294 -0.0115 11  LEU L C   
1755 O O   . LEU B 11  ? 0.2445 0.1977 0.1965 0.0161  -0.0304 -0.0114 11  LEU L O   
1756 C CB  . LEU B 11  ? 0.2295 0.1964 0.1881 0.0172  -0.0228 -0.0102 11  LEU L CB  
1757 C CG  . LEU B 11  ? 0.2310 0.2000 0.1943 0.0146  -0.0221 -0.0084 11  LEU L CG  
1758 C CD1 . LEU B 11  ? 0.2308 0.2016 0.1929 0.0158  -0.0222 -0.0079 11  LEU L CD1 
1759 C CD2 . LEU B 11  ? 0.2324 0.2058 0.2013 0.0129  -0.0192 -0.0074 11  LEU L CD2 
1760 N N   . SER B 12  ? 0.2375 0.1909 0.1875 0.0170  -0.0315 -0.0111 12  SER L N   
1761 C CA  . SER B 12  ? 0.2407 0.1886 0.1906 0.0146  -0.0353 -0.0102 12  SER L CA  
1762 C C   . SER B 12  ? 0.2371 0.1875 0.1916 0.0117  -0.0347 -0.0080 12  SER L C   
1763 O O   . SER B 12  ? 0.2268 0.1781 0.1798 0.0128  -0.0348 -0.0081 12  SER L O   
1764 C CB  . SER B 12  ? 0.2754 0.2159 0.2177 0.0170  -0.0399 -0.0121 12  SER L CB  
1765 O OG  . SER B 12  ? 0.2876 0.2226 0.2302 0.0140  -0.0442 -0.0107 12  SER L OG  
1766 N N   . LEU B 13  ? 0.2242 0.1762 0.1843 0.0084  -0.0340 -0.0059 13  LEU L N   
1767 C CA  . LEU B 13  ? 0.2213 0.1765 0.1868 0.0059  -0.0330 -0.0036 13  LEU L CA  
1768 C C   . LEU B 13  ? 0.2432 0.1969 0.2119 0.0026  -0.0351 -0.0011 13  LEU L C   
1769 O O   . LEU B 13  ? 0.2399 0.1918 0.2083 0.0019  -0.0361 -0.0009 13  LEU L O   
1770 C CB  . LEU B 13  ? 0.2160 0.1776 0.1863 0.0058  -0.0284 -0.0032 13  LEU L CB  
1771 C CG  . LEU B 13  ? 0.2182 0.1831 0.1873 0.0082  -0.0262 -0.0045 13  LEU L CG  
1772 C CD1 . LEU B 13  ? 0.2146 0.1844 0.1886 0.0077  -0.0226 -0.0040 13  LEU L CD1 
1773 C CD2 . LEU B 13  ? 0.2199 0.1852 0.1884 0.0085  -0.0271 -0.0038 13  LEU L CD2 
1774 N N   . SER B 14  ? 0.2371 0.1920 0.2094 0.0005  -0.0358 0.0011  14  SER L N   
1775 C CA  . SER B 14  ? 0.2332 0.1873 0.2088 -0.0026 -0.0381 0.0042  14  SER L CA  
1776 C C   . SER B 14  ? 0.2401 0.2006 0.2224 -0.0039 -0.0344 0.0061  14  SER L C   
1777 O O   . SER B 14  ? 0.2365 0.2014 0.2212 -0.0028 -0.0306 0.0053  14  SER L O   
1778 C CB  . SER B 14  ? 0.2414 0.1940 0.2178 -0.0041 -0.0409 0.0061  14  SER L CB  
1779 O OG  . SER B 14  ? 0.2606 0.2067 0.2303 -0.0027 -0.0449 0.0043  14  SER L OG  
1780 N N   . PRO B 15  ? 0.2413 0.2028 0.2270 -0.0064 -0.0356 0.0091  15  PRO L N   
1781 C CA  . PRO B 15  ? 0.2297 0.1979 0.2216 -0.0074 -0.0321 0.0113  15  PRO L CA  
1782 C C   . PRO B 15  ? 0.2275 0.1992 0.2232 -0.0072 -0.0302 0.0120  15  PRO L C   
1783 O O   . PRO B 15  ? 0.2455 0.2150 0.2408 -0.0081 -0.0328 0.0130  15  PRO L O   
1784 C CB  . PRO B 15  ? 0.2577 0.2260 0.2522 -0.0103 -0.0350 0.0153  15  PRO L CB  
1785 C CG  . PRO B 15  ? 0.2639 0.2251 0.2526 -0.0104 -0.0393 0.0141  15  PRO L CG  
1786 C CD  . PRO B 15  ? 0.2701 0.2266 0.2538 -0.0084 -0.0406 0.0109  15  PRO L CD  
1787 N N   . GLY B 16  ? 0.2107 0.1873 0.2096 -0.0060 -0.0260 0.0114  16  GLY L N   
1788 C CA  . GLY B 16  ? 0.2100 0.1899 0.2126 -0.0055 -0.0240 0.0118  16  GLY L CA  
1789 C C   . GLY B 16  ? 0.2072 0.1859 0.2073 -0.0036 -0.0228 0.0088  16  GLY L C   
1790 O O   . GLY B 16  ? 0.2189 0.2005 0.2222 -0.0030 -0.0207 0.0087  16  GLY L O   
1791 N N   . ASP B 17  ? 0.2060 0.1807 0.2006 -0.0027 -0.0243 0.0067  17  ASP L N   
1792 C CA  . ASP B 17  ? 0.2054 0.1801 0.1977 -0.0008 -0.0232 0.0044  17  ASP L CA  
1793 C C   . ASP B 17  ? 0.1986 0.1760 0.1922 0.0004  -0.0199 0.0029  17  ASP L C   
1794 O O   . ASP B 17  ? 0.1997 0.1776 0.1937 0.0003  -0.0190 0.0027  17  ASP L O   
1795 C CB  . ASP B 17  ? 0.2111 0.1813 0.1969 0.0003  -0.0256 0.0027  17  ASP L CB  
1796 C CG  . ASP B 17  ? 0.2370 0.2036 0.2203 -0.0003 -0.0293 0.0036  17  ASP L CG  
1797 O OD1 . ASP B 17  ? 0.2295 0.1974 0.2166 -0.0021 -0.0300 0.0058  17  ASP L OD1 
1798 O OD2 . ASP B 17  ? 0.2337 0.1960 0.2110 0.0010  -0.0316 0.0019  17  ASP L OD2 
1799 N N   . ARG B 18  ? 0.1884 0.1673 0.1825 0.0014  -0.0186 0.0020  18  ARG L N   
1800 C CA  . ARG B 18  ? 0.1863 0.1670 0.1809 0.0026  -0.0163 0.0006  18  ARG L CA  
1801 C C   . ARG B 18  ? 0.1813 0.1606 0.1712 0.0040  -0.0168 -0.0009 18  ARG L C   
1802 O O   . ARG B 18  ? 0.1907 0.1699 0.1784 0.0048  -0.0177 -0.0010 18  ARG L O   
1803 C CB  . ARG B 18  ? 0.1833 0.1665 0.1816 0.0026  -0.0153 0.0011  18  ARG L CB  
1804 C CG  . ARG B 18  ? 0.1777 0.1622 0.1770 0.0035  -0.0137 0.0000  18  ARG L CG  
1805 C CD  . ARG B 18  ? 0.1816 0.1678 0.1844 0.0033  -0.0136 0.0009  18  ARG L CD  
1806 N NE  . ARG B 18  ? 0.1795 0.1664 0.1835 0.0038  -0.0128 0.0001  18  ARG L NE  
1807 C CZ  . ARG B 18  ? 0.1986 0.1850 0.2044 0.0041  -0.0121 -0.0007 18  ARG L CZ  
1808 N NH1 . ARG B 18  ? 0.1988 0.1849 0.2059 0.0044  -0.0113 -0.0009 18  ARG L NH1 
1809 N NH2 . ARG B 18  ? 0.2074 0.1936 0.2137 0.0044  -0.0122 -0.0013 18  ARG L NH2 
1810 N N   . ALA B 19  ? 0.1740 0.1529 0.1625 0.0045  -0.0159 -0.0021 19  ALA L N   
1811 C CA  . ALA B 19  ? 0.1842 0.1623 0.1688 0.0061  -0.0161 -0.0035 19  ALA L CA  
1812 C C   . ALA B 19  ? 0.1835 0.1642 0.1697 0.0067  -0.0143 -0.0040 19  ALA L C   
1813 O O   . ALA B 19  ? 0.1907 0.1722 0.1795 0.0061  -0.0131 -0.0041 19  ALA L O   
1814 C CB  . ALA B 19  ? 0.1884 0.1639 0.1702 0.0061  -0.0169 -0.0043 19  ALA L CB  
1815 N N   . THR B 20  ? 0.1806 0.1629 0.1652 0.0080  -0.0143 -0.0040 20  THR L N   
1816 C CA  . THR B 20  ? 0.1873 0.1724 0.1736 0.0083  -0.0132 -0.0038 20  THR L CA  
1817 C C   . THR B 20  ? 0.1854 0.1709 0.1681 0.0100  -0.0131 -0.0045 20  THR L C   
1818 O O   . THR B 20  ? 0.1893 0.1749 0.1686 0.0117  -0.0138 -0.0046 20  THR L O   
1819 C CB  . THR B 20  ? 0.1878 0.1760 0.1767 0.0081  -0.0131 -0.0021 20  THR L CB  
1820 O OG1 . THR B 20  ? 0.1812 0.1690 0.1736 0.0066  -0.0133 -0.0014 20  THR L OG1 
1821 C CG2 . THR B 20  ? 0.1902 0.1813 0.1816 0.0079  -0.0126 -0.0012 20  THR L CG2 
1822 N N   . HIS B 21  ? 0.1785 0.1642 0.1619 0.0099  -0.0125 -0.0051 21  HIS L N   
1823 C CA  . HIS B 21  ? 0.1817 0.1681 0.1624 0.0114  -0.0124 -0.0056 21  HIS L CA  
1824 C C   . HIS B 21  ? 0.1763 0.1664 0.1599 0.0111  -0.0117 -0.0043 21  HIS L C   
1825 O O   . HIS B 21  ? 0.1875 0.1772 0.1742 0.0095  -0.0116 -0.0042 21  HIS L O   
1826 C CB  . HIS B 21  ? 0.1954 0.1787 0.1746 0.0110  -0.0125 -0.0070 21  HIS L CB  
1827 C CG  . HIS B 21  ? 0.2032 0.1830 0.1807 0.0105  -0.0135 -0.0076 21  HIS L CG  
1828 N ND1 . HIS B 21  ? 0.2036 0.1827 0.1837 0.0088  -0.0133 -0.0072 21  HIS L ND1 
1829 C CD2 . HIS B 21  ? 0.2196 0.1965 0.1933 0.0114  -0.0149 -0.0084 21  HIS L CD2 
1830 C CE1 . HIS B 21  ? 0.2222 0.1985 0.2004 0.0084  -0.0146 -0.0072 21  HIS L CE1 
1831 N NE2 . HIS B 21  ? 0.2277 0.2021 0.2019 0.0098  -0.0159 -0.0080 21  HIS L NE2 
1832 N N   . SER B 22  ? 0.1896 0.1836 0.1725 0.0126  -0.0115 -0.0030 22  SER L N   
1833 C CA  . SER B 22  ? 0.1858 0.1841 0.1721 0.0121  -0.0113 -0.0009 22  SER L CA  
1834 C C   . SER B 22  ? 0.1899 0.1894 0.1750 0.0131  -0.0111 -0.0009 22  SER L C   
1835 O O   . SER B 22  ? 0.1938 0.1925 0.1751 0.0152  -0.0110 -0.0021 22  SER L O   
1836 C CB  . SER B 22  ? 0.1852 0.1886 0.1723 0.0131  -0.0112 0.0014  22  SER L CB  
1837 O OG  . SER B 22  ? 0.2134 0.2164 0.2026 0.0117  -0.0115 0.0021  22  SER L OG  
1838 N N   . CYS B 23  ? 0.1811 0.1823 0.1697 0.0114  -0.0115 0.0005  23  CYS L N   
1839 C CA  . CYS B 23  ? 0.1915 0.1941 0.1800 0.0118  -0.0116 0.0010  23  CYS L CA  
1840 C C   . CYS B 23  ? 0.1942 0.2020 0.1872 0.0106  -0.0123 0.0046  23  CYS L C   
1841 O O   . CYS B 23  ? 0.2038 0.2102 0.2001 0.0082  -0.0135 0.0052  23  CYS L O   
1842 C CB  . CYS B 23  ? 0.1930 0.1907 0.1808 0.0104  -0.0121 -0.0010 23  CYS L CB  
1843 S SG  . CYS B 23  ? 0.2270 0.2257 0.2146 0.0105  -0.0125 -0.0005 23  CYS L SG  
1844 N N   . ARG B 24  ? 0.2031 0.2170 0.1963 0.0123  -0.0118 0.0070  24  ARG L N   
1845 C CA  . ARG B 24  ? 0.2129 0.2329 0.2107 0.0112  -0.0125 0.0112  24  ARG L CA  
1846 C C   . ARG B 24  ? 0.2065 0.2288 0.2053 0.0111  -0.0130 0.0126  24  ARG L C   
1847 O O   . ARG B 24  ? 0.2222 0.2445 0.2176 0.0135  -0.0120 0.0112  24  ARG L O   
1848 C CB  . ARG B 24  ? 0.2171 0.2441 0.2149 0.0133  -0.0114 0.0138  24  ARG L CB  
1849 C CG  . ARG B 24  ? 0.2420 0.2682 0.2405 0.0125  -0.0115 0.0138  24  ARG L CG  
1850 C CD  . ARG B 24  ? 0.2726 0.3067 0.2714 0.0145  -0.0105 0.0170  24  ARG L CD  
1851 N NE  . ARG B 24  ? 0.3012 0.3345 0.3013 0.0131  -0.0110 0.0175  24  ARG L NE  
1852 C CZ  . ARG B 24  ? 0.3036 0.3323 0.2999 0.0142  -0.0105 0.0144  24  ARG L CZ  
1853 N NH1 . ARG B 24  ? 0.3102 0.3343 0.3013 0.0163  -0.0099 0.0106  24  ARG L NH1 
1854 N NH2 . ARG B 24  ? 0.2877 0.3165 0.2856 0.0130  -0.0110 0.0153  24  ARG L NH2 
1855 N N   . ALA B 25  ? 0.2046 0.2275 0.2079 0.0082  -0.0150 0.0151  25  ALA L N   
1856 C CA  . ALA B 25  ? 0.1958 0.2204 0.2006 0.0074  -0.0161 0.0169  25  ALA L CA  
1857 C C   . ALA B 25  ? 0.2113 0.2455 0.2208 0.0072  -0.0165 0.0226  25  ALA L C   
1858 O O   . ALA B 25  ? 0.2199 0.2576 0.2333 0.0057  -0.0175 0.0259  25  ALA L O   
1859 C CB  . ALA B 25  ? 0.2007 0.2190 0.2069 0.0042  -0.0186 0.0157  25  ALA L CB  
1860 N N   . SER B 26  ? 0.2201 0.2588 0.2297 0.0086  -0.0160 0.0244  26  SER L N   
1861 C CA  . SER B 26  ? 0.2492 0.2982 0.2634 0.0088  -0.0162 0.0304  26  SER L CA  
1862 C C   . SER B 26  ? 0.2737 0.3236 0.2942 0.0043  -0.0197 0.0346  26  SER L C   
1863 O O   . SER B 26  ? 0.2974 0.3562 0.3230 0.0035  -0.0204 0.0406  26  SER L O   
1864 C CB  . SER B 26  ? 0.2419 0.2955 0.2547 0.0118  -0.0147 0.0311  26  SER L CB  
1865 O OG  . SER B 26  ? 0.2429 0.2911 0.2555 0.0099  -0.0164 0.0296  26  SER L OG  
1866 N N   . GLN B 27  ? 0.2511 0.2920 0.2710 0.0015  -0.0221 0.0318  27  GLN L N   
1867 C CA  . GLN B 27  ? 0.3060 0.3451 0.3308 -0.0026 -0.0262 0.0348  27  GLN L CA  
1868 C C   . GLN B 27  ? 0.2828 0.3107 0.3047 -0.0041 -0.0277 0.0297  27  GLN L C   
1869 O O   . GLN B 27  ? 0.2510 0.2736 0.2677 -0.0021 -0.0256 0.0245  27  GLN L O   
1870 C CB  . GLN B 27  ? 0.3514 0.3930 0.3793 -0.0045 -0.0287 0.0383  27  GLN L CB  
1871 C CG  . GLN B 27  ? 0.3828 0.4178 0.4062 -0.0039 -0.0286 0.0340  27  GLN L CG  
1872 C CD  . GLN B 27  ? 0.4804 0.5179 0.5069 -0.0057 -0.0311 0.0376  27  GLN L CD  
1873 O OE1 . GLN B 27  ? 0.5194 0.5525 0.5482 -0.0094 -0.0354 0.0389  27  GLN L OE1 
1874 N NE2 . GLN B 27  ? 0.4325 0.4762 0.4584 -0.0031 -0.0287 0.0388  27  GLN L NE2 
1875 N N   . SER B 28  ? 0.2730 0.2977 0.2984 -0.0074 -0.0316 0.0314  28  SER L N   
1876 C CA  . SER B 28  ? 0.3012 0.3160 0.3243 -0.0084 -0.0332 0.0270  28  SER L CA  
1877 C C   . SER B 28  ? 0.3025 0.3098 0.3205 -0.0077 -0.0331 0.0221  28  SER L C   
1878 O O   . SER B 28  ? 0.2747 0.2824 0.2929 -0.0085 -0.0345 0.0233  28  SER L O   
1879 C CB  . SER B 28  ? 0.3884 0.4015 0.4167 -0.0121 -0.0382 0.0307  28  SER L CB  
1880 O OG  . SER B 28  ? 0.4784 0.4818 0.5044 -0.0126 -0.0402 0.0264  28  SER L OG  
1881 N N   . VAL B 29  ? 0.2707 0.2714 0.2843 -0.0063 -0.0316 0.0168  29  VAL L N   
1882 C CA  . VAL B 29  ? 0.3037 0.2981 0.3123 -0.0054 -0.0311 0.0123  29  VAL L CA  
1883 C C   . VAL B 29  ? 0.3589 0.3450 0.3666 -0.0070 -0.0348 0.0102  29  VAL L C   
1884 O O   . VAL B 29  ? 0.3833 0.3651 0.3902 -0.0065 -0.0350 0.0079  29  VAL L O   
1885 C CB  . VAL B 29  ? 0.3197 0.3131 0.3239 -0.0026 -0.0270 0.0083  29  VAL L CB  
1886 C CG1 . VAL B 29  ? 0.3266 0.3136 0.3258 -0.0018 -0.0266 0.0039  29  VAL L CG1 
1887 C CG2 . VAL B 29  ? 0.3447 0.3447 0.3486 -0.0007 -0.0242 0.0098  29  VAL L CG2 
1888 N N   . SER B 30  ? 0.4261 0.4098 0.4340 -0.0087 -0.0381 0.0112  30  SER L N   
1889 C CA  . SER B 30  ? 0.5117 0.4870 0.5183 -0.0100 -0.0423 0.0093  30  SER L CA  
1890 C C   . SER B 30  ? 0.4758 0.4446 0.4763 -0.0076 -0.0404 0.0033  30  SER L C   
1891 O O   . SER B 30  ? 0.4506 0.4206 0.4474 -0.0057 -0.0369 0.0010  30  SER L O   
1892 C CB  . SER B 30  ? 0.5391 0.5129 0.5467 -0.0123 -0.0465 0.0116  30  SER L CB  
1893 O OG  . SER B 30  ? 0.5799 0.5611 0.5938 -0.0145 -0.0480 0.0178  30  SER L OG  
1894 N N   . ARG B 31  ? 0.5107 0.4730 0.5102 -0.0075 -0.0430 0.0011  36  ARG L N   
1895 C CA  . ARG B 31  ? 0.5761 0.5322 0.5700 -0.0050 -0.0418 -0.0041 36  ARG L CA  
1896 C C   . ARG B 31  ? 0.4649 0.4244 0.4579 -0.0027 -0.0366 -0.0058 36  ARG L C   
1897 O O   . ARG B 31  ? 0.4654 0.4219 0.4541 -0.0005 -0.0347 -0.0096 36  ARG L O   
1898 C CB  . ARG B 31  ? 0.6687 0.6217 0.6575 -0.0044 -0.0419 -0.0065 36  ARG L CB  
1899 C CG  . ARG B 31  ? 0.8344 0.7828 0.8232 -0.0066 -0.0474 -0.0053 36  ARG L CG  
1900 C CD  . ARG B 31  ? 0.9188 0.8640 0.9021 -0.0059 -0.0475 -0.0079 36  ARG L CD  
1901 N NE  . ARG B 31  ? 0.9624 0.9140 0.9460 -0.0059 -0.0441 -0.0064 36  ARG L NE  
1902 C CZ  . ARG B 31  ? 1.0448 0.9952 1.0250 -0.0060 -0.0444 -0.0072 36  ARG L CZ  
1903 N NH1 . ARG B 31  ? 0.9748 0.9309 0.9558 -0.0061 -0.0417 -0.0056 36  ARG L NH1 
1904 N NH2 . ARG B 31  ? 1.0653 1.0085 1.0410 -0.0059 -0.0478 -0.0098 36  ARG L NH2 
1905 N N   . SER B 32  ? 0.4746 0.4408 0.4714 -0.0032 -0.0345 -0.0028 37  SER L N   
1906 C CA  . SER B 32  ? 0.4533 0.4222 0.4489 -0.0012 -0.0302 -0.0044 37  SER L CA  
1907 C C   . SER B 32  ? 0.3795 0.3477 0.3703 0.0003  -0.0275 -0.0072 37  SER L C   
1908 O O   . SER B 32  ? 0.3328 0.3000 0.3213 0.0021  -0.0250 -0.0097 37  SER L O   
1909 C CB  . SER B 32  ? 0.4628 0.4283 0.4583 -0.0002 -0.0301 -0.0064 37  SER L CB  
1910 O OG  . SER B 32  ? 0.4960 0.4621 0.4961 -0.0017 -0.0326 -0.0037 37  SER L OG  
1911 N N   . TYR B 33  ? 0.3156 0.2840 0.3050 -0.0003 -0.0283 -0.0067 38  TYR L N   
1912 C CA  . TYR B 33  ? 0.2812 0.2499 0.2666 0.0008  -0.0259 -0.0086 38  TYR L CA  
1913 C C   . TYR B 33  ? 0.2383 0.2125 0.2247 0.0016  -0.0229 -0.0072 38  TYR L C   
1914 O O   . TYR B 33  ? 0.2129 0.1905 0.1999 0.0013  -0.0227 -0.0053 38  TYR L O   
1915 C CB  . TYR B 33  ? 0.3428 0.3103 0.3268 -0.0001 -0.0280 -0.0081 38  TYR L CB  
1916 C CG  . TYR B 33  ? 0.4128 0.3737 0.3933 0.0000  -0.0305 -0.0107 38  TYR L CG  
1917 C CD1 . TYR B 33  ? 0.4758 0.4325 0.4548 0.0011  -0.0309 -0.0132 38  TYR L CD1 
1918 C CD2 . TYR B 33  ? 0.4901 0.4488 0.4679 -0.0007 -0.0323 -0.0111 38  TYR L CD2 
1919 C CE1 . TYR B 33  ? 0.5977 0.5481 0.5728 0.0019  -0.0333 -0.0161 38  TYR L CE1 
1920 C CE2 . TYR B 33  ? 0.5643 0.5166 0.5380 -0.0003 -0.0348 -0.0139 38  TYR L CE2 
1921 C CZ  . TYR B 33  ? 0.6183 0.5664 0.5903 0.0012  -0.0352 -0.0165 38  TYR L CZ  
1922 O OH  . TYR B 33  ? 0.6495 0.5909 0.6167 0.0024  -0.0378 -0.0197 38  TYR L OH  
1923 N N   . LEU B 34  ? 0.2244 0.1991 0.2107 0.0027  -0.0208 -0.0082 39  LEU L N   
1924 C CA  . LEU B 34  ? 0.2253 0.2039 0.2119 0.0036  -0.0185 -0.0073 39  LEU L CA  
1925 C C   . LEU B 34  ? 0.2161 0.1929 0.1998 0.0048  -0.0164 -0.0099 39  LEU L C   
1926 O O   . LEU B 34  ? 0.2156 0.1900 0.1990 0.0052  -0.0162 -0.0113 39  LEU L O   
1927 C CB  . LEU B 34  ? 0.2336 0.2149 0.2240 0.0032  -0.0187 -0.0053 39  LEU L CB  
1928 C CG  . LEU B 34  ? 0.2393 0.2251 0.2302 0.0043  -0.0169 -0.0039 39  LEU L CG  
1929 C CD1 . LEU B 34  ? 0.2346 0.2190 0.2230 0.0055  -0.0149 -0.0060 39  LEU L CD1 
1930 C CD2 . LEU B 34  ? 0.2485 0.2378 0.2390 0.0048  -0.0166 -0.0023 39  LEU L CD2 
1931 N N   . ALA B 35  ? 0.1993 0.1771 0.1807 0.0055  -0.0151 -0.0102 40  ALA L N   
1932 C CA  . ALA B 35  ? 0.1957 0.1722 0.1747 0.0062  -0.0136 -0.0118 40  ALA L CA  
1933 C C   . ALA B 35  ? 0.1899 0.1683 0.1690 0.0068  -0.0125 -0.0111 40  ALA L C   
1934 O O   . ALA B 35  ? 0.1897 0.1703 0.1695 0.0072  -0.0127 -0.0098 40  ALA L O   
1935 C CB  . ALA B 35  ? 0.1977 0.1730 0.1736 0.0062  -0.0136 -0.0127 40  ALA L CB  
1936 N N   . TRP B 36  ? 0.1944 0.1719 0.1725 0.0071  -0.0115 -0.0119 41  TRP L N   
1937 C CA  . TRP B 36  ? 0.1814 0.1595 0.1589 0.0075  -0.0110 -0.0114 41  TRP L CA  
1938 C C   . TRP B 36  ? 0.1882 0.1651 0.1634 0.0074  -0.0107 -0.0119 41  TRP L C   
1939 O O   . TRP B 36  ? 0.1866 0.1631 0.1614 0.0071  -0.0101 -0.0125 41  TRP L O   
1940 C CB  . TRP B 36  ? 0.1869 0.1655 0.1664 0.0075  -0.0106 -0.0110 41  TRP L CB  
1941 C CG  . TRP B 36  ? 0.1813 0.1615 0.1632 0.0076  -0.0110 -0.0100 41  TRP L CG  
1942 C CD1 . TRP B 36  ? 0.1830 0.1633 0.1674 0.0070  -0.0115 -0.0098 41  TRP L CD1 
1943 C CD2 . TRP B 36  ? 0.1741 0.1563 0.1563 0.0082  -0.0112 -0.0089 41  TRP L CD2 
1944 N NE1 . TRP B 36  ? 0.1952 0.1778 0.1818 0.0069  -0.0119 -0.0082 41  TRP L NE1 
1945 C CE2 . TRP B 36  ? 0.1757 0.1599 0.1609 0.0078  -0.0116 -0.0076 41  TRP L CE2 
1946 C CE3 . TRP B 36  ? 0.1776 0.1598 0.1574 0.0093  -0.0114 -0.0088 41  TRP L CE3 
1947 C CZ2 . TRP B 36  ? 0.1814 0.1684 0.1673 0.0085  -0.0117 -0.0060 41  TRP L CZ2 
1948 C CZ3 . TRP B 36  ? 0.1776 0.1621 0.1575 0.0104  -0.0115 -0.0078 41  TRP L CZ3 
1949 C CH2 . TRP B 36  ? 0.1809 0.1682 0.1640 0.0099  -0.0115 -0.0063 41  TRP L CH2 
1950 N N   . TYR B 37  ? 0.1917 0.1682 0.1654 0.0077  -0.0114 -0.0115 42  TYR L N   
1951 C CA  . TYR B 37  ? 0.1913 0.1666 0.1631 0.0073  -0.0118 -0.0114 42  TYR L CA  
1952 C C   . TYR B 37  ? 0.1978 0.1720 0.1693 0.0073  -0.0127 -0.0107 42  TYR L C   
1953 O O   . TYR B 37  ? 0.2141 0.1882 0.1854 0.0083  -0.0132 -0.0107 42  TYR L O   
1954 C CB  . TYR B 37  ? 0.1986 0.1731 0.1683 0.0076  -0.0126 -0.0115 42  TYR L CB  
1955 C CG  . TYR B 37  ? 0.2060 0.1811 0.1756 0.0073  -0.0123 -0.0120 42  TYR L CG  
1956 C CD1 . TYR B 37  ? 0.2168 0.1930 0.1877 0.0078  -0.0125 -0.0119 42  TYR L CD1 
1957 C CD2 . TYR B 37  ? 0.2108 0.1854 0.1791 0.0066  -0.0120 -0.0123 42  TYR L CD2 
1958 C CE1 . TYR B 37  ? 0.2280 0.2042 0.1989 0.0073  -0.0128 -0.0121 42  TYR L CE1 
1959 C CE2 . TYR B 37  ? 0.2154 0.1899 0.1831 0.0064  -0.0122 -0.0129 42  TYR L CE2 
1960 C CZ  . TYR B 37  ? 0.2273 0.2022 0.1963 0.0066  -0.0127 -0.0128 42  TYR L CZ  
1961 O OH  . TYR B 37  ? 0.2571 0.2315 0.2256 0.0061  -0.0135 -0.0131 42  TYR L OH  
1962 N N   . GLN B 38  ? 0.1983 0.1720 0.1696 0.0063  -0.0130 -0.0099 43  GLN L N   
1963 C CA  . GLN B 38  ? 0.2081 0.1801 0.1789 0.0059  -0.0147 -0.0090 43  GLN L CA  
1964 C C   . GLN B 38  ? 0.2097 0.1794 0.1781 0.0056  -0.0166 -0.0087 43  GLN L C   
1965 O O   . GLN B 38  ? 0.2202 0.1909 0.1885 0.0046  -0.0161 -0.0081 43  GLN L O   
1966 C CB  . GLN B 38  ? 0.2077 0.1811 0.1806 0.0045  -0.0143 -0.0074 43  GLN L CB  
1967 C CG  . GLN B 38  ? 0.2076 0.1789 0.1803 0.0037  -0.0166 -0.0060 43  GLN L CG  
1968 C CD  . GLN B 38  ? 0.2196 0.1933 0.1951 0.0020  -0.0163 -0.0037 43  GLN L CD  
1969 O OE1 . GLN B 38  ? 0.2594 0.2340 0.2370 0.0017  -0.0162 -0.0028 43  GLN L OE1 
1970 N NE2 . GLN B 38  ? 0.1942 0.1694 0.1697 0.0010  -0.0162 -0.0024 43  GLN L NE2 
1971 N N   . GLN B 39  ? 0.2244 0.1910 0.1906 0.0066  -0.0187 -0.0091 44  GLN L N   
1972 C CA  . GLN B 39  ? 0.2345 0.1982 0.1985 0.0063  -0.0211 -0.0087 44  GLN L CA  
1973 C C   . GLN B 39  ? 0.2366 0.1965 0.1995 0.0059  -0.0243 -0.0079 44  GLN L C   
1974 O O   . GLN B 39  ? 0.2552 0.2128 0.2163 0.0076  -0.0255 -0.0089 44  GLN L O   
1975 C CB  . GLN B 39  ? 0.2385 0.2011 0.2002 0.0084  -0.0215 -0.0101 44  GLN L CB  
1976 C CG  . GLN B 39  ? 0.2525 0.2118 0.2121 0.0081  -0.0242 -0.0097 44  GLN L CG  
1977 C CD  . GLN B 39  ? 0.2478 0.2062 0.2053 0.0104  -0.0246 -0.0110 44  GLN L CD  
1978 O OE1 . GLN B 39  ? 0.2371 0.1962 0.1937 0.0129  -0.0240 -0.0122 44  GLN L OE1 
1979 N NE2 . GLN B 39  ? 0.2592 0.2164 0.2160 0.0097  -0.0258 -0.0105 44  GLN L NE2 
1980 N N   . LYS B 40  ? 0.2681 0.2274 0.2318 0.0037  -0.0258 -0.0058 45  LYS L N   
1981 C CA  . LYS B 40  ? 0.3083 0.2631 0.2709 0.0027  -0.0298 -0.0046 45  LYS L CA  
1982 C C   . LYS B 40  ? 0.3738 0.3239 0.3329 0.0039  -0.0329 -0.0055 45  LYS L C   
1983 O O   . LYS B 40  ? 0.3156 0.2669 0.2744 0.0041  -0.0319 -0.0059 45  LYS L O   
1984 C CB  . LYS B 40  ? 0.3581 0.3152 0.3237 -0.0004 -0.0305 -0.0012 45  LYS L CB  
1985 C CG  . LYS B 40  ? 0.4158 0.3780 0.3849 -0.0013 -0.0275 0.0000  45  LYS L CG  
1986 C CD  . LYS B 40  ? 0.4081 0.3688 0.3783 -0.0022 -0.0295 0.0012  45  LYS L CD  
1987 C CE  . LYS B 40  ? 0.3385 0.3044 0.3126 -0.0029 -0.0266 0.0026  45  LYS L CE  
1988 N NZ  . LYS B 40  ? 0.3033 0.2664 0.2778 -0.0037 -0.0294 0.0037  45  LYS L NZ  
1989 N N   . PRO B 41  ? 0.4195 0.3638 0.3761 0.0043  -0.0371 -0.0056 46  PRO L N   
1990 C CA  . PRO B 41  ? 0.4687 0.4073 0.4215 0.0060  -0.0407 -0.0069 46  PRO L CA  
1991 C C   . PRO B 41  ? 0.3981 0.3366 0.3517 0.0041  -0.0418 -0.0052 46  PRO L C   
1992 O O   . PRO B 41  ? 0.4666 0.4060 0.4228 0.0007  -0.0433 -0.0020 46  PRO L O   
1993 C CB  . PRO B 41  ? 0.4717 0.4038 0.4224 0.0056  -0.0457 -0.0064 46  PRO L CB  
1994 C CG  . PRO B 41  ? 0.4928 0.4277 0.4452 0.0054  -0.0436 -0.0063 46  PRO L CG  
1995 C CD  . PRO B 41  ? 0.5032 0.4456 0.4604 0.0031  -0.0392 -0.0045 46  PRO L CD  
1996 N N   . GLY B 42  ? 0.4463 0.3853 0.3984 0.0061  -0.0406 -0.0068 47  GLY L N   
1997 C CA  . GLY B 42  ? 0.4338 0.3721 0.3861 0.0046  -0.0421 -0.0055 47  GLY L CA  
1998 C C   . GLY B 42  ? 0.4377 0.3824 0.3936 0.0018  -0.0388 -0.0033 47  GLY L C   
1999 O O   . GLY B 42  ? 0.3963 0.3411 0.3528 -0.0001 -0.0403 -0.0013 47  GLY L O   
2000 N N   . GLN B 43  ? 0.3428 0.2926 0.3009 0.0017  -0.0348 -0.0035 48  GLN L N   
2001 C CA  . GLN B 43  ? 0.3513 0.3070 0.3121 -0.0002 -0.0317 -0.0018 48  GLN L CA  
2002 C C   . GLN B 43  ? 0.3068 0.2658 0.2674 0.0014  -0.0278 -0.0040 48  GLN L C   
2003 O O   . GLN B 43  ? 0.2643 0.2224 0.2238 0.0037  -0.0270 -0.0062 48  GLN L O   
2004 C CB  . GLN B 43  ? 0.4013 0.3602 0.3649 -0.0019 -0.0305 0.0000  48  GLN L CB  
2005 C CG  . GLN B 43  ? 0.4812 0.4371 0.4456 -0.0039 -0.0346 0.0026  48  GLN L CG  
2006 C CD  . GLN B 43  ? 0.6110 0.5657 0.5754 -0.0061 -0.0376 0.0053  48  GLN L CD  
2007 O OE1 . GLN B 43  ? 0.7238 0.6829 0.6893 -0.0072 -0.0357 0.0067  48  GLN L OE1 
2008 N NE2 . GLN B 43  ? 0.7267 0.6751 0.6896 -0.0067 -0.0427 0.0060  48  GLN L NE2 
2009 N N   . THR B 44  ? 0.2729 0.2362 0.2347 0.0001  -0.0255 -0.0030 49  THR L N   
2010 C CA  . THR B 44  ? 0.2695 0.2353 0.2310 0.0013  -0.0225 -0.0049 49  THR L CA  
2011 C C   . THR B 44  ? 0.2380 0.2056 0.2010 0.0023  -0.0203 -0.0060 49  THR L C   
2012 O O   . THR B 44  ? 0.2384 0.2078 0.2032 0.0013  -0.0197 -0.0047 49  THR L O   
2013 C CB  . THR B 44  ? 0.3210 0.2905 0.2828 0.0000  -0.0208 -0.0038 49  THR L CB  
2014 O OG1 . THR B 44  ? 0.3714 0.3397 0.3322 -0.0011 -0.0230 -0.0022 49  THR L OG1 
2015 C CG2 . THR B 44  ? 0.3274 0.2984 0.2885 0.0012  -0.0184 -0.0058 49  THR L CG2 
2016 N N   . PRO B 45  ? 0.2273 0.1951 0.1900 0.0040  -0.0190 -0.0080 50  PRO L N   
2017 C CA  . PRO B 45  ? 0.2231 0.1928 0.1874 0.0046  -0.0169 -0.0088 50  PRO L CA  
2018 C C   . PRO B 45  ? 0.2229 0.1956 0.1883 0.0038  -0.0148 -0.0084 50  PRO L C   
2019 O O   . PRO B 45  ? 0.2332 0.2069 0.1975 0.0033  -0.0144 -0.0083 50  PRO L O   
2020 C CB  . PRO B 45  ? 0.2253 0.1952 0.1893 0.0062  -0.0164 -0.0103 50  PRO L CB  
2021 C CG  . PRO B 45  ? 0.2265 0.1939 0.1885 0.0072  -0.0184 -0.0104 50  PRO L CG  
2022 C CD  . PRO B 45  ? 0.2248 0.1911 0.1860 0.0055  -0.0197 -0.0091 50  PRO L CD  
2023 N N   . ARG B 46  ? 0.2072 0.1813 0.1745 0.0039  -0.0137 -0.0083 51  ARG L N   
2024 C CA  . ARG B 46  ? 0.2302 0.2071 0.1984 0.0039  -0.0115 -0.0084 51  ARG L CA  
2025 C C   . ARG B 46  ? 0.2030 0.1798 0.1721 0.0051  -0.0105 -0.0101 51  ARG L C   
2026 O O   . ARG B 46  ? 0.1979 0.1739 0.1683 0.0055  -0.0109 -0.0103 51  ARG L O   
2027 C CB  . ARG B 46  ? 0.2409 0.2199 0.2111 0.0032  -0.0112 -0.0065 51  ARG L CB  
2028 C CG  . ARG B 46  ? 0.3218 0.3018 0.2917 0.0016  -0.0123 -0.0040 51  ARG L CG  
2029 C CD  . ARG B 46  ? 0.4297 0.4143 0.4015 0.0013  -0.0107 -0.0019 51  ARG L CD  
2030 N NE  . ARG B 46  ? 0.5247 0.5101 0.4992 0.0012  -0.0106 -0.0011 51  ARG L NE  
2031 C CZ  . ARG B 46  ? 0.5037 0.4931 0.4803 0.0018  -0.0086 -0.0001 51  ARG L CZ  
2032 N NH1 . ARG B 46  ? 0.5225 0.5152 0.4983 0.0033  -0.0062 -0.0007 51  ARG L NH1 
2033 N NH2 . ARG B 46  ? 0.5304 0.5202 0.5098 0.0012  -0.0092 0.0012  51  ARG L NH2 
2034 N N   . LEU B 47  ? 0.2043 0.1817 0.1727 0.0056  -0.0094 -0.0113 52  LEU L N   
2035 C CA  . LEU B 47  ? 0.1967 0.1736 0.1661 0.0065  -0.0090 -0.0127 52  LEU L CA  
2036 C C   . LEU B 47  ? 0.1962 0.1745 0.1677 0.0070  -0.0079 -0.0124 52  LEU L C   
2037 O O   . LEU B 47  ? 0.1975 0.1778 0.1688 0.0073  -0.0067 -0.0120 52  LEU L O   
2038 C CB  . LEU B 47  ? 0.2022 0.1784 0.1695 0.0070  -0.0088 -0.0141 52  LEU L CB  
2039 C CG  . LEU B 47  ? 0.2109 0.1859 0.1792 0.0077  -0.0091 -0.0155 52  LEU L CG  
2040 C CD1 . LEU B 47  ? 0.2029 0.1770 0.1728 0.0071  -0.0104 -0.0151 52  LEU L CD1 
2041 C CD2 . LEU B 47  ? 0.2180 0.1916 0.1835 0.0084  -0.0093 -0.0170 52  LEU L CD2 
2042 N N   . PHE B 48  ? 0.2054 0.1833 0.1791 0.0071  -0.0082 -0.0125 53  PHE L N   
2043 C CA  . PHE B 48  ? 0.2026 0.1816 0.1787 0.0074  -0.0074 -0.0121 53  PHE L CA  
2044 C C   . PHE B 48  ? 0.1972 0.1754 0.1743 0.0084  -0.0072 -0.0134 53  PHE L C   
2045 O O   . PHE B 48  ? 0.2073 0.1863 0.1852 0.0093  -0.0063 -0.0137 53  PHE L O   
2046 C CB  . PHE B 48  ? 0.1980 0.1770 0.1757 0.0068  -0.0081 -0.0108 53  PHE L CB  
2047 C CG  . PHE B 48  ? 0.1958 0.1757 0.1736 0.0060  -0.0084 -0.0091 53  PHE L CG  
2048 C CD1 . PHE B 48  ? 0.2045 0.1843 0.1804 0.0053  -0.0089 -0.0085 53  PHE L CD1 
2049 C CD2 . PHE B 48  ? 0.2009 0.1818 0.1811 0.0056  -0.0083 -0.0078 53  PHE L CD2 
2050 C CE1 . PHE B 48  ? 0.2101 0.1908 0.1866 0.0042  -0.0096 -0.0063 53  PHE L CE1 
2051 C CE2 . PHE B 48  ? 0.1971 0.1790 0.1779 0.0044  -0.0090 -0.0057 53  PHE L CE2 
2052 C CZ  . PHE B 48  ? 0.2031 0.1848 0.1821 0.0036  -0.0098 -0.0048 53  PHE L CZ  
2053 N N   . ILE B 49  ? 0.1971 0.1738 0.1744 0.0081  -0.0084 -0.0139 54  ILE L N   
2054 C CA  . ILE B 49  ? 0.1957 0.1711 0.1743 0.0085  -0.0091 -0.0147 54  ILE L CA  
2055 C C   . ILE B 49  ? 0.1994 0.1731 0.1764 0.0082  -0.0105 -0.0154 54  ILE L C   
2056 O O   . ILE B 49  ? 0.2003 0.1746 0.1768 0.0075  -0.0110 -0.0146 54  ILE L O   
2057 C CB  . ILE B 49  ? 0.2003 0.1764 0.1820 0.0080  -0.0097 -0.0135 54  ILE L CB  
2058 C CG1 . ILE B 49  ? 0.2051 0.1827 0.1885 0.0081  -0.0088 -0.0127 54  ILE L CG1 
2059 C CG2 . ILE B 49  ? 0.2101 0.1848 0.1936 0.0079  -0.0111 -0.0138 54  ILE L CG2 
2060 C CD1 . ILE B 49  ? 0.2316 0.2092 0.2160 0.0091  -0.0079 -0.0133 54  ILE L CD1 
2061 N N   . TYR B 50  ? 0.2070 0.1784 0.1832 0.0089  -0.0113 -0.0169 55  TYR L N   
2062 C CA  . TYR B 50  ? 0.2136 0.1828 0.1887 0.0082  -0.0133 -0.0173 55  TYR L CA  
2063 C C   . TYR B 50  ? 0.2150 0.1817 0.1920 0.0082  -0.0154 -0.0176 55  TYR L C   
2064 O O   . TYR B 50  ? 0.2076 0.1738 0.1858 0.0092  -0.0150 -0.0183 55  TYR L O   
2065 C CB  . TYR B 50  ? 0.2204 0.1882 0.1914 0.0089  -0.0132 -0.0188 55  TYR L CB  
2066 C CG  . TYR B 50  ? 0.2208 0.1866 0.1895 0.0109  -0.0128 -0.0210 55  TYR L CG  
2067 C CD1 . TYR B 50  ? 0.2309 0.1993 0.1994 0.0123  -0.0104 -0.0211 55  TYR L CD1 
2068 C CD2 . TYR B 50  ? 0.2458 0.2075 0.2129 0.0116  -0.0151 -0.0228 55  TYR L CD2 
2069 C CE1 . TYR B 50  ? 0.2529 0.2203 0.2195 0.0148  -0.0098 -0.0230 55  TYR L CE1 
2070 C CE2 . TYR B 50  ? 0.2695 0.2291 0.2339 0.0142  -0.0148 -0.0251 55  TYR L CE2 
2071 C CZ  . TYR B 50  ? 0.2598 0.2227 0.2239 0.0160  -0.0119 -0.0252 55  TYR L CZ  
2072 O OH  . TYR B 50  ? 0.2922 0.2538 0.2537 0.0191  -0.0114 -0.0275 55  TYR L OH  
2073 N N   . GLY B 51  ? 0.2110 0.1764 0.1888 0.0069  -0.0178 -0.0168 56  GLY L N   
2074 C CA  . GLY B 51  ? 0.2207 0.1835 0.2008 0.0064  -0.0206 -0.0165 56  GLY L CA  
2075 C C   . GLY B 51  ? 0.2118 0.1767 0.1959 0.0060  -0.0202 -0.0149 56  GLY L C   
2076 O O   . GLY B 51  ? 0.2271 0.1896 0.2127 0.0064  -0.0216 -0.0154 56  GLY L O   
2077 N N   . ALA B 52  ? 0.2042 0.1734 0.1898 0.0056  -0.0183 -0.0131 57  ALA L N   
2078 C CA  . ALA B 52  ? 0.2010 0.1730 0.1901 0.0052  -0.0178 -0.0113 57  ALA L CA  
2079 C C   . ALA B 52  ? 0.2015 0.1732 0.1908 0.0064  -0.0161 -0.0124 57  ALA L C   
2080 O O   . ALA B 52  ? 0.1961 0.1706 0.1868 0.0063  -0.0148 -0.0112 57  ALA L O   
2081 C CB  . ALA B 52  ? 0.2175 0.1896 0.2103 0.0037  -0.0205 -0.0092 57  ALA L CB  
2082 N N   . SER B 53  ? 0.2140 0.1825 0.2018 0.0077  -0.0163 -0.0146 65  SER L N   
2083 C CA  . SER B 53  ? 0.2201 0.1889 0.2091 0.0089  -0.0151 -0.0152 65  SER L CA  
2084 C C   . SER B 53  ? 0.2338 0.2019 0.2197 0.0111  -0.0133 -0.0174 65  SER L C   
2085 O O   . SER B 53  ? 0.2262 0.1952 0.2133 0.0124  -0.0121 -0.0177 65  SER L O   
2086 C CB  . SER B 53  ? 0.2318 0.1981 0.2235 0.0089  -0.0173 -0.0151 65  SER L CB  
2087 O OG  . SER B 53  ? 0.2530 0.2148 0.2426 0.0095  -0.0196 -0.0169 65  SER L OG  
2088 N N   . ASN B 54  ? 0.2097 0.1770 0.1919 0.0114  -0.0130 -0.0186 66  ASN L N   
2089 C CA  . ASN B 54  ? 0.2088 0.1763 0.1879 0.0136  -0.0113 -0.0203 66  ASN L CA  
2090 C C   . ASN B 54  ? 0.2232 0.1947 0.2018 0.0132  -0.0088 -0.0190 66  ASN L C   
2091 O O   . ASN B 54  ? 0.2103 0.1826 0.1882 0.0116  -0.0090 -0.0180 66  ASN L O   
2092 C CB  . ASN B 54  ? 0.2163 0.1806 0.1912 0.0145  -0.0125 -0.0224 66  ASN L CB  
2093 C CG  . ASN B 54  ? 0.2362 0.1954 0.2110 0.0149  -0.0157 -0.0238 66  ASN L CG  
2094 O OD1 . ASN B 54  ? 0.2539 0.2107 0.2275 0.0174  -0.0160 -0.0257 66  ASN L OD1 
2095 N ND2 . ASN B 54  ? 0.2314 0.1889 0.2074 0.0127  -0.0183 -0.0226 66  ASN L ND2 
2096 N N   . ARG B 55  ? 0.2205 0.1946 0.1996 0.0145  -0.0068 -0.0187 67  ARG L N   
2097 C CA  . ARG B 55  ? 0.2254 0.2031 0.2040 0.0139  -0.0051 -0.0172 67  ARG L CA  
2098 C C   . ARG B 55  ? 0.2213 0.1992 0.1958 0.0147  -0.0045 -0.0182 67  ARG L C   
2099 O O   . ARG B 55  ? 0.2170 0.1937 0.1888 0.0169  -0.0043 -0.0201 67  ARG L O   
2100 C CB  . ARG B 55  ? 0.2317 0.2130 0.2125 0.0150  -0.0032 -0.0159 67  ARG L CB  
2101 C CG  . ARG B 55  ? 0.2543 0.2358 0.2391 0.0143  -0.0037 -0.0147 67  ARG L CG  
2102 C CD  . ARG B 55  ? 0.2714 0.2570 0.2586 0.0151  -0.0020 -0.0130 67  ARG L CD  
2103 N NE  . ARG B 55  ? 0.2911 0.2766 0.2821 0.0143  -0.0026 -0.0119 67  ARG L NE  
2104 C CZ  . ARG B 55  ? 0.3473 0.3319 0.3403 0.0158  -0.0028 -0.0127 67  ARG L CZ  
2105 N NH1 . ARG B 55  ? 0.3413 0.3240 0.3325 0.0184  -0.0027 -0.0151 67  ARG L NH1 
2106 N NH2 . ARG B 55  ? 0.3259 0.3108 0.3224 0.0147  -0.0035 -0.0112 67  ARG L NH2 
2107 N N   . ALA B 56  ? 0.2103 0.1895 0.1839 0.0131  -0.0044 -0.0167 68  ALA L N   
2108 C CA  . ALA B 56  ? 0.2144 0.1946 0.1845 0.0135  -0.0037 -0.0170 68  ALA L CA  
2109 C C   . ALA B 56  ? 0.2301 0.2148 0.2003 0.0149  -0.0015 -0.0159 68  ALA L C   
2110 O O   . ALA B 56  ? 0.2250 0.2121 0.1983 0.0151  -0.0006 -0.0145 68  ALA L O   
2111 C CB  . ALA B 56  ? 0.2127 0.1928 0.1824 0.0112  -0.0047 -0.0157 68  ALA L CB  
2112 N N   . THR B 57  ? 0.2437 0.2301 0.2106 0.0158  -0.0007 -0.0161 69  THR L N   
2113 C CA  . THR B 57  ? 0.2575 0.2494 0.2244 0.0170  0.0015  -0.0142 69  THR L CA  
2114 C C   . THR B 57  ? 0.2656 0.2609 0.2363 0.0146  0.0015  -0.0105 69  THR L C   
2115 O O   . THR B 57  ? 0.3115 0.3049 0.2827 0.0120  0.0000  -0.0096 69  THR L O   
2116 C CB  . THR B 57  ? 0.2782 0.2719 0.2408 0.0179  0.0022  -0.0144 69  THR L CB  
2117 O OG1 . THR B 57  ? 0.2851 0.2774 0.2475 0.0149  0.0006  -0.0132 69  THR L OG1 
2118 C CG2 . THR B 57  ? 0.2946 0.2848 0.2530 0.0208  0.0019  -0.0181 69  THR L CG2 
2119 N N   . GLY B 58  ? 0.3001 0.3002 0.2734 0.0155  0.0031  -0.0085 70  GLY L N   
2120 C CA  . GLY B 58  ? 0.3261 0.3297 0.3030 0.0131  0.0029  -0.0045 70  GLY L CA  
2121 C C   . GLY B 58  ? 0.3298 0.3304 0.3100 0.0113  0.0012  -0.0041 70  GLY L C   
2122 O O   . GLY B 58  ? 0.3911 0.3931 0.3739 0.0091  0.0002  -0.0012 70  GLY L O   
2123 N N   . ILE B 59  ? 0.2737 0.2699 0.2536 0.0120  0.0005  -0.0070 71  ILE L N   
2124 C CA  . ILE B 59  ? 0.2580 0.2516 0.2404 0.0104  -0.0010 -0.0066 71  ILE L CA  
2125 C C   . ILE B 59  ? 0.2461 0.2418 0.2320 0.0113  -0.0001 -0.0058 71  ILE L C   
2126 O O   . ILE B 59  ? 0.2614 0.2571 0.2472 0.0137  0.0009  -0.0076 71  ILE L O   
2127 C CB  . ILE B 59  ? 0.2623 0.2509 0.2432 0.0102  -0.0023 -0.0092 71  ILE L CB  
2128 C CG1 . ILE B 59  ? 0.2488 0.2357 0.2265 0.0093  -0.0033 -0.0097 71  ILE L CG1 
2129 C CG2 . ILE B 59  ? 0.2496 0.2364 0.2328 0.0090  -0.0037 -0.0087 71  ILE L CG2 
2130 C CD1 . ILE B 59  ? 0.2439 0.2315 0.2220 0.0073  -0.0043 -0.0074 71  ILE L CD1 
2131 N N   . PRO B 60  ? 0.2685 0.2656 0.2575 0.0095  -0.0009 -0.0030 72  PRO L N   
2132 C CA  . PRO B 60  ? 0.2648 0.2644 0.2575 0.0103  -0.0001 -0.0018 72  PRO L CA  
2133 C C   . PRO B 60  ? 0.2538 0.2499 0.2475 0.0109  -0.0007 -0.0039 72  PRO L C   
2134 O O   . PRO B 60  ? 0.2294 0.2215 0.2216 0.0102  -0.0021 -0.0056 72  PRO L O   
2135 C CB  . PRO B 60  ? 0.2766 0.2773 0.2720 0.0076  -0.0017 0.0016  72  PRO L CB  
2136 C CG  . PRO B 60  ? 0.2992 0.2979 0.2921 0.0056  -0.0034 0.0022  72  PRO L CG  
2137 C CD  . PRO B 60  ? 0.2846 0.2809 0.2736 0.0068  -0.0028 -0.0008 72  PRO L CD  
2138 N N   . ASP B 61  ? 0.2658 0.2642 0.2625 0.0123  0.0002  -0.0033 74  ASP L N   
2139 C CA  . ASP B 61  ? 0.2725 0.2680 0.2704 0.0132  -0.0002 -0.0052 74  ASP L CA  
2140 C C   . ASP B 61  ? 0.2437 0.2366 0.2428 0.0108  -0.0023 -0.0045 74  ASP L C   
2141 O O   . ASP B 61  ? 0.2411 0.2312 0.2406 0.0110  -0.0031 -0.0060 74  ASP L O   
2142 C CB  . ASP B 61  ? 0.3249 0.3239 0.3261 0.0153  0.0011  -0.0042 74  ASP L CB  
2143 C CG  . ASP B 61  ? 0.4953 0.4953 0.4944 0.0190  0.0028  -0.0064 74  ASP L CG  
2144 O OD1 . ASP B 61  ? 0.4467 0.4433 0.4417 0.0198  0.0024  -0.0091 74  ASP L OD1 
2145 O OD2 . ASP B 61  ? 0.5604 0.5643 0.5618 0.0213  0.0044  -0.0054 74  ASP L OD2 
2146 N N   . ARG B 62  ? 0.2216 0.2154 0.2214 0.0087  -0.0032 -0.0022 75  ARG L N   
2147 C CA  . ARG B 62  ? 0.2254 0.2165 0.2255 0.0069  -0.0052 -0.0018 75  ARG L CA  
2148 C C   . ARG B 62  ? 0.2172 0.2049 0.2142 0.0067  -0.0062 -0.0038 75  ARG L C   
2149 O O   . ARG B 62  ? 0.2164 0.2023 0.2133 0.0059  -0.0075 -0.0038 75  ARG L O   
2150 C CB  . ARG B 62  ? 0.2063 0.1982 0.2073 0.0048  -0.0066 0.0009  75  ARG L CB  
2151 C CG  . ARG B 62  ? 0.2090 0.2004 0.2073 0.0038  -0.0074 0.0015  75  ARG L CG  
2152 C CD  . ARG B 62  ? 0.2248 0.2159 0.2239 0.0016  -0.0097 0.0044  75  ARG L CD  
2153 N NE  . ARG B 62  ? 0.2288 0.2186 0.2255 0.0004  -0.0112 0.0052  75  ARG L NE  
2154 C CZ  . ARG B 62  ? 0.2428 0.2360 0.2402 0.0000  -0.0105 0.0071  75  ARG L CZ  
2155 N NH1 . ARG B 62  ? 0.2347 0.2262 0.2299 -0.0012 -0.0122 0.0078  75  ARG L NH1 
2156 N NH2 . ARG B 62  ? 0.2386 0.2369 0.2388 0.0011  -0.0080 0.0082  75  ARG L NH2 
2157 N N   . PHE B 63  ? 0.2076 0.1946 0.2018 0.0074  -0.0056 -0.0053 76  PHE L N   
2158 C CA  . PHE B 63  ? 0.2034 0.1878 0.1951 0.0073  -0.0064 -0.0070 76  PHE L CA  
2159 C C   . PHE B 63  ? 0.2146 0.1978 0.2067 0.0085  -0.0062 -0.0088 76  PHE L C   
2160 O O   . PHE B 63  ? 0.2181 0.2019 0.2101 0.0099  -0.0051 -0.0098 76  PHE L O   
2161 C CB  . PHE B 63  ? 0.1948 0.1787 0.1834 0.0070  -0.0064 -0.0074 76  PHE L CB  
2162 C CG  . PHE B 63  ? 0.2013 0.1852 0.1891 0.0057  -0.0075 -0.0056 76  PHE L CG  
2163 C CD1 . PHE B 63  ? 0.2116 0.1980 0.2008 0.0050  -0.0072 -0.0035 76  PHE L CD1 
2164 C CD2 . PHE B 63  ? 0.2024 0.1838 0.1883 0.0051  -0.0092 -0.0058 76  PHE L CD2 
2165 C CE1 . PHE B 63  ? 0.2140 0.1997 0.2026 0.0034  -0.0090 -0.0016 76  PHE L CE1 
2166 C CE2 . PHE B 63  ? 0.2117 0.1920 0.1966 0.0040  -0.0109 -0.0044 76  PHE L CE2 
2167 C CZ  . PHE B 63  ? 0.2095 0.1916 0.1958 0.0029  -0.0111 -0.0023 76  PHE L CZ  
2168 N N   . SER B 64  ? 0.2134 0.1953 0.2061 0.0080  -0.0073 -0.0090 77  SER L N   
2169 C CA  . SER B 64  ? 0.2108 0.1912 0.2041 0.0087  -0.0078 -0.0103 77  SER L CA  
2170 C C   . SER B 64  ? 0.1986 0.1782 0.1912 0.0078  -0.0091 -0.0101 77  SER L C   
2171 O O   . SER B 64  ? 0.2130 0.1936 0.2051 0.0072  -0.0094 -0.0091 77  SER L O   
2172 C CB  . SER B 64  ? 0.2443 0.2249 0.2410 0.0091  -0.0081 -0.0099 77  SER L CB  
2173 O OG  . SER B 64  ? 0.2715 0.2531 0.2701 0.0079  -0.0088 -0.0082 77  SER L OG  
2174 N N   . GLY B 65  ? 0.1998 0.1779 0.1923 0.0080  -0.0100 -0.0110 78  GLY L N   
2175 C CA  . GLY B 65  ? 0.2000 0.1783 0.1928 0.0071  -0.0113 -0.0102 78  GLY L CA  
2176 C C   . GLY B 65  ? 0.2055 0.1827 0.2011 0.0067  -0.0131 -0.0097 78  GLY L C   
2177 O O   . GLY B 65  ? 0.1990 0.1739 0.1952 0.0074  -0.0137 -0.0109 78  GLY L O   
2178 N N   . SER B 66  ? 0.1975 0.1766 0.1948 0.0056  -0.0142 -0.0077 79  SER L N   
2179 C CA  . SER B 66  ? 0.2265 0.2049 0.2269 0.0047  -0.0164 -0.0065 79  SER L CA  
2180 C C   . SER B 66  ? 0.2205 0.2017 0.2221 0.0035  -0.0176 -0.0041 79  SER L C   
2181 O O   . SER B 66  ? 0.2232 0.2072 0.2231 0.0038  -0.0163 -0.0035 79  SER L O   
2182 C CB  . SER B 66  ? 0.2527 0.2317 0.2563 0.0044  -0.0167 -0.0054 79  SER L CB  
2183 O OG  . SER B 66  ? 0.2739 0.2565 0.2778 0.0042  -0.0155 -0.0038 79  SER L OG  
2184 N N   . GLY B 67  ? 0.2198 0.2001 0.2242 0.0022  -0.0202 -0.0027 80  GLY L N   
2185 C CA  . GLY B 67  ? 0.2327 0.2170 0.2396 0.0008  -0.0216 0.0006  80  GLY L CA  
2186 C C   . GLY B 67  ? 0.2476 0.2295 0.2550 -0.0003 -0.0243 0.0011  80  GLY L C   
2187 O O   . GLY B 67  ? 0.2501 0.2271 0.2550 0.0002  -0.0250 -0.0016 80  GLY L O   
2188 N N   . SER B 68  ? 0.2539 0.2399 0.2644 -0.0019 -0.0259 0.0048  83  SER L N   
2189 C CA  . SER B 68  ? 0.2744 0.2589 0.2859 -0.0034 -0.0290 0.0061  83  SER L CA  
2190 C C   . SER B 68  ? 0.2765 0.2684 0.2913 -0.0046 -0.0292 0.0109  83  SER L C   
2191 O O   . SER B 68  ? 0.2765 0.2739 0.2927 -0.0041 -0.0274 0.0129  83  SER L O   
2192 C CB  . SER B 68  ? 0.3411 0.3203 0.3549 -0.0048 -0.0330 0.0061  83  SER L CB  
2193 O OG  . SER B 68  ? 0.3620 0.3445 0.3805 -0.0062 -0.0342 0.0096  83  SER L OG  
2194 N N   . GLY B 69  ? 0.2706 0.2631 0.2867 -0.0061 -0.0317 0.0130  84  GLY L N   
2195 C CA  . GLY B 69  ? 0.2677 0.2680 0.2876 -0.0073 -0.0321 0.0182  84  GLY L CA  
2196 C C   . GLY B 69  ? 0.2470 0.2531 0.2643 -0.0049 -0.0282 0.0181  84  GLY L C   
2197 O O   . GLY B 69  ? 0.2607 0.2653 0.2750 -0.0039 -0.0274 0.0162  84  GLY L O   
2198 N N   . THR B 70  ? 0.2387 0.2509 0.2569 -0.0037 -0.0260 0.0201  85  THR L N   
2199 C CA  . THR B 70  ? 0.2349 0.2526 0.2505 -0.0009 -0.0227 0.0201  85  THR L CA  
2200 C C   . THR B 70  ? 0.2346 0.2508 0.2463 0.0014  -0.0199 0.0168  85  THR L C   
2201 O O   . THR B 70  ? 0.2453 0.2654 0.2544 0.0039  -0.0175 0.0167  85  THR L O   
2202 C CB  . THR B 70  ? 0.2528 0.2803 0.2722 -0.0009 -0.0227 0.0258  85  THR L CB  
2203 O OG1 . THR B 70  ? 0.2438 0.2744 0.2667 -0.0021 -0.0234 0.0286  85  THR L OG1 
2204 C CG2 . THR B 70  ? 0.2678 0.2974 0.2910 -0.0033 -0.0255 0.0294  85  THR L CG2 
2205 N N   . TYR B 71  ? 0.1972 0.2080 0.2088 0.0006  -0.0203 0.0145  86  TYR L N   
2206 C CA  . TYR B 71  ? 0.1883 0.1978 0.1968 0.0024  -0.0181 0.0119  86  TYR L CA  
2207 C C   . TYR B 71  ? 0.1876 0.1895 0.1937 0.0024  -0.0180 0.0077  86  TYR L C   
2208 O O   . TYR B 71  ? 0.1973 0.1954 0.2054 0.0009  -0.0198 0.0071  86  TYR L O   
2209 C CB  . TYR B 71  ? 0.1964 0.2092 0.2077 0.0019  -0.0183 0.0144  86  TYR L CB  
2210 C CG  . TYR B 71  ? 0.1953 0.2067 0.2031 0.0037  -0.0163 0.0119  86  TYR L CG  
2211 C CD1 . TYR B 71  ? 0.2065 0.2208 0.2105 0.0063  -0.0144 0.0114  86  TYR L CD1 
2212 C CD2 . TYR B 71  ? 0.2109 0.2181 0.2194 0.0029  -0.0167 0.0103  86  TYR L CD2 
2213 C CE1 . TYR B 71  ? 0.2104 0.2228 0.2111 0.0078  -0.0132 0.0093  86  TYR L CE1 
2214 C CE2 . TYR B 71  ? 0.2014 0.2073 0.2071 0.0043  -0.0152 0.0084  86  TYR L CE2 
2215 C CZ  . TYR B 71  ? 0.2184 0.2266 0.2201 0.0065  -0.0137 0.0080  86  TYR L CZ  
2216 O OH  . TYR B 71  ? 0.2289 0.2352 0.2276 0.0077  -0.0129 0.0062  86  TYR L OH  
2217 N N   . PHE B 72  ? 0.1826 0.1826 0.1844 0.0042  -0.0161 0.0048  87  PHE L N   
2218 C CA  . PHE B 72  ? 0.1924 0.1867 0.1918 0.0044  -0.0156 0.0013  87  PHE L CA  
2219 C C   . PHE B 72  ? 0.1948 0.1887 0.1915 0.0058  -0.0139 -0.0001 87  PHE L C   
2220 O O   . PHE B 72  ? 0.1983 0.1948 0.1930 0.0072  -0.0130 0.0003  87  PHE L O   
2221 C CB  . PHE B 72  ? 0.1981 0.1898 0.1951 0.0045  -0.0157 -0.0004 87  PHE L CB  
2222 C CG  . PHE B 72  ? 0.2004 0.1919 0.1994 0.0030  -0.0178 0.0009  87  PHE L CG  
2223 C CD1 . PHE B 72  ? 0.2144 0.2106 0.2152 0.0027  -0.0185 0.0039  87  PHE L CD1 
2224 C CD2 . PHE B 72  ? 0.2012 0.1878 0.2006 0.0021  -0.0194 -0.0005 87  PHE L CD2 
2225 C CE1 . PHE B 72  ? 0.2205 0.2163 0.2238 0.0008  -0.0211 0.0057  87  PHE L CE1 
2226 C CE2 . PHE B 72  ? 0.2095 0.1949 0.2105 0.0006  -0.0221 0.0005  87  PHE L CE2 
2227 C CZ  . PHE B 72  ? 0.2112 0.2011 0.2146 -0.0002 -0.0231 0.0039  87  PHE L CZ  
2228 N N   . THR B 73  ? 0.1881 0.1783 0.1845 0.0056  -0.0136 -0.0021 88  THR L N   
2229 C CA  . THR B 73  ? 0.1777 0.1670 0.1718 0.0065  -0.0125 -0.0032 88  THR L CA  
2230 C C   . THR B 73  ? 0.1820 0.1677 0.1743 0.0065  -0.0119 -0.0054 88  THR L C   
2231 O O   . THR B 73  ? 0.1938 0.1775 0.1871 0.0061  -0.0121 -0.0064 88  THR L O   
2232 C CB  . THR B 73  ? 0.1985 0.1888 0.1946 0.0061  -0.0126 -0.0021 88  THR L CB  
2233 O OG1 . THR B 73  ? 0.2027 0.1911 0.2018 0.0051  -0.0132 -0.0023 88  THR L OG1 
2234 C CG2 . THR B 73  ? 0.2142 0.2087 0.2116 0.0063  -0.0129 0.0003  88  THR L CG2 
2235 N N   . LEU B 74  ? 0.1814 0.1663 0.1710 0.0072  -0.0113 -0.0062 89  LEU L N   
2236 C CA  . LEU B 74  ? 0.1866 0.1692 0.1751 0.0071  -0.0107 -0.0074 89  LEU L CA  
2237 C C   . LEU B 74  ? 0.1782 0.1609 0.1674 0.0069  -0.0108 -0.0067 89  LEU L C   
2238 O O   . LEU B 74  ? 0.1854 0.1686 0.1731 0.0074  -0.0113 -0.0061 89  LEU L O   
2239 C CB  . LEU B 74  ? 0.1928 0.1743 0.1779 0.0076  -0.0107 -0.0082 89  LEU L CB  
2240 C CG  . LEU B 74  ? 0.2126 0.1926 0.1966 0.0072  -0.0104 -0.0087 89  LEU L CG  
2241 C CD1 . LEU B 74  ? 0.2168 0.1966 0.2017 0.0070  -0.0096 -0.0094 89  LEU L CD1 
2242 C CD2 . LEU B 74  ? 0.2343 0.2130 0.2151 0.0076  -0.0111 -0.0090 89  LEU L CD2 
2243 N N   . THR B 75  ? 0.1809 0.1633 0.1723 0.0065  -0.0104 -0.0067 90  THR L N   
2244 C CA  . THR B 75  ? 0.1905 0.1731 0.1831 0.0061  -0.0106 -0.0058 90  THR L CA  
2245 C C   . THR B 75  ? 0.1977 0.1797 0.1898 0.0058  -0.0102 -0.0057 90  THR L C   
2246 O O   . THR B 75  ? 0.1833 0.1654 0.1755 0.0061  -0.0092 -0.0065 90  THR L O   
2247 C CB  . THR B 75  ? 0.2042 0.1877 0.2008 0.0058  -0.0104 -0.0052 90  THR L CB  
2248 O OG1 . THR B 75  ? 0.2186 0.2030 0.2161 0.0057  -0.0111 -0.0045 90  THR L OG1 
2249 C CG2 . THR B 75  ? 0.2113 0.1953 0.2097 0.0053  -0.0106 -0.0039 90  THR L CG2 
2250 N N   . ILE B 76  ? 0.1898 0.1712 0.1812 0.0052  -0.0112 -0.0047 91  ILE L N   
2251 C CA  . ILE B 76  ? 0.1855 0.1672 0.1778 0.0044  -0.0112 -0.0036 91  ILE L CA  
2252 C C   . ILE B 76  ? 0.1856 0.1683 0.1810 0.0039  -0.0115 -0.0021 91  ILE L C   
2253 O O   . ILE B 76  ? 0.1962 0.1779 0.1907 0.0035  -0.0130 -0.0016 91  ILE L O   
2254 C CB  . ILE B 76  ? 0.1925 0.1722 0.1818 0.0038  -0.0128 -0.0032 91  ILE L CB  
2255 C CG1 . ILE B 76  ? 0.1984 0.1768 0.1844 0.0046  -0.0128 -0.0047 91  ILE L CG1 
2256 C CG2 . ILE B 76  ? 0.2071 0.1880 0.1981 0.0027  -0.0128 -0.0014 91  ILE L CG2 
2257 C CD1 . ILE B 76  ? 0.1959 0.1715 0.1785 0.0043  -0.0148 -0.0046 91  ILE L CD1 
2258 N N   . SER B 77  ? 0.1786 0.1633 0.1774 0.0041  -0.0102 -0.0016 92  SER L N   
2259 C CA  . SER B 77  ? 0.1919 0.1777 0.1941 0.0038  -0.0104 -0.0004 92  SER L CA  
2260 C C   . SER B 77  ? 0.1859 0.1720 0.1890 0.0024  -0.0118 0.0017  92  SER L C   
2261 O O   . SER B 77  ? 0.1874 0.1734 0.1920 0.0018  -0.0128 0.0028  92  SER L O   
2262 C CB  . SER B 77  ? 0.2153 0.2030 0.2207 0.0050  -0.0087 -0.0007 92  SER L CB  
2263 O OG  . SER B 77  ? 0.2218 0.2115 0.2275 0.0054  -0.0076 0.0000  92  SER L OG  
2264 N N   . ARG B 78  ? 0.1911 0.1774 0.1934 0.0017  -0.0121 0.0027  93  ARG L N   
2265 C CA  . ARG B 78  ? 0.2034 0.1900 0.2069 0.0000  -0.0139 0.0054  93  ARG L CA  
2266 C C   . ARG B 78  ? 0.2115 0.1961 0.2118 -0.0007 -0.0154 0.0057  93  ARG L C   
2267 O O   . ARG B 78  ? 0.1986 0.1854 0.1995 -0.0006 -0.0142 0.0062  93  ARG L O   
2268 C CB  . ARG B 78  ? 0.2338 0.2247 0.2421 0.0001  -0.0124 0.0076  93  ARG L CB  
2269 C CG  . ARG B 78  ? 0.2508 0.2428 0.2616 -0.0019 -0.0144 0.0112  93  ARG L CG  
2270 C CD  . ARG B 78  ? 0.2949 0.2925 0.3100 -0.0018 -0.0128 0.0140  93  ARG L CD  
2271 N NE  . ARG B 78  ? 0.3116 0.3104 0.3249 -0.0018 -0.0122 0.0143  93  ARG L NE  
2272 C CZ  . ARG B 78  ? 0.3103 0.3117 0.3232 0.0002  -0.0093 0.0128  93  ARG L CZ  
2273 N NH1 . ARG B 78  ? 0.2712 0.2738 0.2851 0.0026  -0.0069 0.0108  93  ARG L NH1 
2274 N NH2 . ARG B 78  ? 0.3134 0.3160 0.3246 0.0000  -0.0090 0.0135  93  ARG L NH2 
2275 N N   . LEU B 79  ? 0.2143 0.1948 0.2111 -0.0013 -0.0181 0.0051  94  LEU L N   
2276 C CA  . LEU B 79  ? 0.2139 0.1917 0.2072 -0.0017 -0.0198 0.0049  94  LEU L CA  
2277 C C   . LEU B 79  ? 0.2223 0.2012 0.2178 -0.0038 -0.0214 0.0082  94  LEU L C   
2278 O O   . LEU B 79  ? 0.2198 0.1998 0.2183 -0.0053 -0.0227 0.0108  94  LEU L O   
2279 C CB  . LEU B 79  ? 0.2376 0.2103 0.2261 -0.0013 -0.0227 0.0035  94  LEU L CB  
2280 C CG  . LEU B 79  ? 0.2532 0.2252 0.2386 0.0008  -0.0214 0.0006  94  LEU L CG  
2281 C CD1 . LEU B 79  ? 0.2636 0.2314 0.2445 0.0017  -0.0242 -0.0003 94  LEU L CD1 
2282 C CD2 . LEU B 79  ? 0.2539 0.2258 0.2376 0.0016  -0.0204 -0.0006 94  LEU L CD2 
2283 N N   . GLU B 80  ? 0.2396 0.2186 0.2338 -0.0041 -0.0214 0.0084  95  GLU L N   
2284 C CA  . GLU B 80  ? 0.2546 0.2346 0.2505 -0.0063 -0.0235 0.0119  95  GLU L CA  
2285 C C   . GLU B 80  ? 0.2349 0.2090 0.2263 -0.0070 -0.0272 0.0112  95  GLU L C   
2286 O O   . GLU B 80  ? 0.2116 0.1826 0.1989 -0.0052 -0.0269 0.0079  95  GLU L O   
2287 C CB  . GLU B 80  ? 0.2622 0.2479 0.2607 -0.0061 -0.0204 0.0132  95  GLU L CB  
2288 C CG  . GLU B 80  ? 0.2724 0.2638 0.2752 -0.0050 -0.0172 0.0141  95  GLU L CG  
2289 C CD  . GLU B 80  ? 0.3115 0.3063 0.3191 -0.0069 -0.0184 0.0185  95  GLU L CD  
2290 O OE1 . GLU B 80  ? 0.3037 0.2966 0.3114 -0.0095 -0.0221 0.0214  95  GLU L OE1 
2291 O OE2 . GLU B 80  ? 0.3334 0.3324 0.3445 -0.0058 -0.0160 0.0192  95  GLU L OE2 
2292 N N   . PRO B 81  ? 0.2431 0.2152 0.2351 -0.0095 -0.0311 0.0144  96  PRO L N   
2293 C CA  . PRO B 81  ? 0.2527 0.2183 0.2402 -0.0099 -0.0353 0.0136  96  PRO L CA  
2294 C C   . PRO B 81  ? 0.2569 0.2224 0.2422 -0.0090 -0.0341 0.0120  96  PRO L C   
2295 O O   . PRO B 81  ? 0.2460 0.2059 0.2265 -0.0079 -0.0364 0.0097  96  PRO L O   
2296 C CB  . PRO B 81  ? 0.2805 0.2453 0.2705 -0.0134 -0.0397 0.0183  96  PRO L CB  
2297 C CG  . PRO B 81  ? 0.3006 0.2715 0.2964 -0.0146 -0.0380 0.0215  96  PRO L CG  
2298 C CD  . PRO B 81  ? 0.2791 0.2548 0.2762 -0.0119 -0.0323 0.0189  96  PRO L CD  
2299 N N   . GLU B 82  ? 0.2250 0.1967 0.2133 -0.0091 -0.0305 0.0132  97  GLU L N   
2300 C CA  . GLU B 82  ? 0.2375 0.2094 0.2237 -0.0082 -0.0293 0.0118  97  GLU L CA  
2301 C C   . GLU B 82  ? 0.2334 0.2043 0.2165 -0.0052 -0.0264 0.0072  97  GLU L C   
2302 O O   . GLU B 82  ? 0.2174 0.1884 0.1987 -0.0044 -0.0253 0.0059  97  GLU L O   
2303 C CB  . GLU B 82  ? 0.2581 0.2371 0.2479 -0.0091 -0.0266 0.0146  97  GLU L CB  
2304 C CG  . GLU B 82  ? 0.2883 0.2731 0.2810 -0.0075 -0.0220 0.0142  97  GLU L CG  
2305 C CD  . GLU B 82  ? 0.3476 0.3370 0.3452 -0.0090 -0.0221 0.0181  97  GLU L CD  
2306 O OE1 . GLU B 82  ? 0.3608 0.3567 0.3612 -0.0080 -0.0186 0.0192  97  GLU L OE1 
2307 O OE2 . GLU B 82  ? 0.3069 0.2933 0.3055 -0.0109 -0.0257 0.0201  97  GLU L OE2 
2308 N N   . ASP B 83  ? 0.2294 0.1991 0.2118 -0.0037 -0.0256 0.0052  98  ASP L N   
2309 C CA  . ASP B 83  ? 0.2347 0.2048 0.2153 -0.0013 -0.0228 0.0018  98  ASP L CA  
2310 C C   . ASP B 83  ? 0.2212 0.1864 0.1971 0.0003  -0.0247 -0.0007 98  ASP L C   
2311 O O   . ASP B 83  ? 0.2108 0.1766 0.1853 0.0022  -0.0227 -0.0030 98  ASP L O   
2312 C CB  . ASP B 83  ? 0.2180 0.1908 0.2012 -0.0006 -0.0206 0.0014  98  ASP L CB  
2313 C CG  . ASP B 83  ? 0.2210 0.1992 0.2086 -0.0011 -0.0179 0.0031  98  ASP L CG  
2314 O OD1 . ASP B 83  ? 0.2115 0.1921 0.1996 -0.0015 -0.0169 0.0041  98  ASP L OD1 
2315 O OD2 . ASP B 83  ? 0.2135 0.1935 0.2038 -0.0009 -0.0169 0.0036  98  ASP L OD2 
2316 N N   . PHE B 84  ? 0.2184 0.1786 0.1916 -0.0002 -0.0288 -0.0002 99  PHE L N   
2317 C CA  . PHE B 84  ? 0.2256 0.1811 0.1937 0.0020  -0.0306 -0.0028 99  PHE L CA  
2318 C C   . PHE B 84  ? 0.2323 0.1890 0.1995 0.0029  -0.0289 -0.0040 99  PHE L C   
2319 O O   . PHE B 84  ? 0.2377 0.1960 0.2066 0.0013  -0.0285 -0.0025 99  PHE L O   
2320 C CB  . PHE B 84  ? 0.2473 0.1963 0.2122 0.0014  -0.0358 -0.0023 99  PHE L CB  
2321 C CG  . PHE B 84  ? 0.2713 0.2186 0.2367 -0.0005 -0.0383 -0.0003 99  PHE L CG  
2322 C CD1 . PHE B 84  ? 0.2907 0.2355 0.2530 0.0007  -0.0391 -0.0019 99  PHE L CD1 
2323 C CD2 . PHE B 84  ? 0.3024 0.2518 0.2718 -0.0039 -0.0395 0.0034  99  PHE L CD2 
2324 C CE1 . PHE B 84  ? 0.3185 0.2620 0.2814 -0.0013 -0.0414 0.0001  99  PHE L CE1 
2325 C CE2 . PHE B 84  ? 0.3192 0.2680 0.2894 -0.0060 -0.0417 0.0058  99  PHE L CE2 
2326 C CZ  . PHE B 84  ? 0.3437 0.2895 0.3107 -0.0048 -0.0426 0.0041  99  PHE L CZ  
2327 N N   . ALA B 85  ? 0.2262 0.1824 0.1907 0.0057  -0.0278 -0.0066 100 ALA L N   
2328 C CA  . ALA B 85  ? 0.2038 0.1611 0.1674 0.0067  -0.0263 -0.0077 100 ALA L CA  
2329 C C   . ALA B 85  ? 0.2107 0.1682 0.1717 0.0098  -0.0254 -0.0098 100 ALA L C   
2330 O O   . ALA B 85  ? 0.2219 0.1797 0.1823 0.0110  -0.0253 -0.0103 100 ALA L O   
2331 C CB  . ALA B 85  ? 0.1961 0.1585 0.1634 0.0054  -0.0229 -0.0069 100 ALA L CB  
2332 N N   . VAL B 86  ? 0.2072 0.1655 0.1672 0.0110  -0.0244 -0.0108 101 VAL L N   
2333 C CA  . VAL B 86  ? 0.2087 0.1701 0.1685 0.0133  -0.0223 -0.0119 101 VAL L CA  
2334 C C   . VAL B 86  ? 0.2143 0.1803 0.1779 0.0118  -0.0193 -0.0113 101 VAL L C   
2335 O O   . VAL B 86  ? 0.2158 0.1823 0.1805 0.0104  -0.0187 -0.0109 101 VAL L O   
2336 C CB  . VAL B 86  ? 0.2343 0.1942 0.1908 0.0158  -0.0233 -0.0131 101 VAL L CB  
2337 C CG1 . VAL B 86  ? 0.2233 0.1877 0.1801 0.0182  -0.0210 -0.0135 101 VAL L CG1 
2338 C CG2 . VAL B 86  ? 0.2533 0.2076 0.2053 0.0176  -0.0269 -0.0141 101 VAL L CG2 
2339 N N   . TYR B 87  ? 0.1968 0.1660 0.1622 0.0124  -0.0176 -0.0112 102 TYR L N   
2340 C CA  . TYR B 87  ? 0.1839 0.1565 0.1527 0.0113  -0.0154 -0.0107 102 TYR L CA  
2341 C C   . TYR B 87  ? 0.1826 0.1578 0.1513 0.0128  -0.0145 -0.0109 102 TYR L C   
2342 O O   . TYR B 87  ? 0.1964 0.1729 0.1641 0.0147  -0.0146 -0.0108 102 TYR L O   
2343 C CB  . TYR B 87  ? 0.1870 0.1611 0.1585 0.0104  -0.0145 -0.0101 102 TYR L CB  
2344 C CG  . TYR B 87  ? 0.1915 0.1642 0.1640 0.0087  -0.0151 -0.0094 102 TYR L CG  
2345 C CD1 . TYR B 87  ? 0.1971 0.1709 0.1716 0.0073  -0.0139 -0.0090 102 TYR L CD1 
2346 C CD2 . TYR B 87  ? 0.1970 0.1672 0.1680 0.0087  -0.0170 -0.0090 102 TYR L CD2 
2347 C CE1 . TYR B 87  ? 0.1917 0.1652 0.1674 0.0059  -0.0143 -0.0078 102 TYR L CE1 
2348 C CE2 . TYR B 87  ? 0.1893 0.1586 0.1618 0.0069  -0.0178 -0.0077 102 TYR L CE2 
2349 C CZ  . TYR B 87  ? 0.1891 0.1607 0.1642 0.0055  -0.0163 -0.0069 102 TYR L CZ  
2350 O OH  . TYR B 87  ? 0.2128 0.1848 0.1898 0.0038  -0.0168 -0.0051 102 TYR L OH  
2351 N N   . TYR B 88  ? 0.1848 0.1610 0.1545 0.0120  -0.0138 -0.0109 103 TYR L N   
2352 C CA  . TYR B 88  ? 0.1927 0.1715 0.1630 0.0129  -0.0133 -0.0105 103 TYR L CA  
2353 C C   . TYR B 88  ? 0.1927 0.1734 0.1662 0.0113  -0.0124 -0.0099 103 TYR L C   
2354 O O   . TYR B 88  ? 0.1991 0.1784 0.1733 0.0098  -0.0121 -0.0104 103 TYR L O   
2355 C CB  . TYR B 88  ? 0.2018 0.1794 0.1704 0.0131  -0.0139 -0.0109 103 TYR L CB  
2356 C CG  . TYR B 88  ? 0.1930 0.1682 0.1582 0.0149  -0.0153 -0.0115 103 TYR L CG  
2357 C CD1 . TYR B 88  ? 0.2064 0.1833 0.1702 0.0177  -0.0155 -0.0115 103 TYR L CD1 
2358 C CD2 . TYR B 88  ? 0.2037 0.1750 0.1672 0.0140  -0.0167 -0.0120 103 TYR L CD2 
2359 C CE1 . TYR B 88  ? 0.2069 0.1808 0.1671 0.0199  -0.0171 -0.0125 103 TYR L CE1 
2360 C CE2 . TYR B 88  ? 0.2024 0.1704 0.1627 0.0157  -0.0187 -0.0127 103 TYR L CE2 
2361 C CZ  . TYR B 88  ? 0.2050 0.1739 0.1633 0.0188  -0.0190 -0.0132 103 TYR L CZ  
2362 O OH  . TYR B 88  ? 0.2298 0.1948 0.1843 0.0211  -0.0213 -0.0142 103 TYR L OH  
2363 N N   . CYS B 89  ? 0.1885 0.1726 0.1640 0.0118  -0.0122 -0.0086 104 CYS L N   
2364 C CA  . CYS B 89  ? 0.1930 0.1783 0.1713 0.0103  -0.0122 -0.0079 104 CYS L CA  
2365 C C   . CYS B 89  ? 0.1938 0.1801 0.1719 0.0103  -0.0127 -0.0073 104 CYS L C   
2366 O O   . CYS B 89  ? 0.1961 0.1836 0.1727 0.0119  -0.0128 -0.0070 104 CYS L O   
2367 C CB  . CYS B 89  ? 0.1910 0.1794 0.1724 0.0101  -0.0122 -0.0062 104 CYS L CB  
2368 S SG  . CYS B 89  ? 0.2127 0.2065 0.1943 0.0123  -0.0119 -0.0040 104 CYS L SG  
2369 N N   . GLN B 90  ? 0.1941 0.1795 0.1736 0.0087  -0.0134 -0.0073 105 GLN L N   
2370 C CA  . GLN B 90  ? 0.2093 0.1953 0.1889 0.0082  -0.0143 -0.0066 105 GLN L CA  
2371 C C   . GLN B 90  ? 0.2174 0.2035 0.1997 0.0065  -0.0156 -0.0055 105 GLN L C   
2372 O O   . GLN B 90  ? 0.2227 0.2059 0.2050 0.0056  -0.0159 -0.0068 105 GLN L O   
2373 C CB  . GLN B 90  ? 0.2123 0.1949 0.1888 0.0078  -0.0144 -0.0083 105 GLN L CB  
2374 C CG  . GLN B 90  ? 0.2291 0.2122 0.2054 0.0074  -0.0154 -0.0076 105 GLN L CG  
2375 C CD  . GLN B 90  ? 0.2351 0.2148 0.2086 0.0066  -0.0157 -0.0092 105 GLN L CD  
2376 O OE1 . GLN B 90  ? 0.2349 0.2123 0.2072 0.0061  -0.0152 -0.0107 105 GLN L OE1 
2377 N NE2 . GLN B 90  ? 0.2390 0.2190 0.2117 0.0064  -0.0165 -0.0087 105 GLN L NE2 
2378 N N   . GLN B 91  ? 0.2156 0.2047 0.2000 0.0060  -0.0167 -0.0032 106 GLN L N   
2379 C CA  . GLN B 91  ? 0.2326 0.2205 0.2193 0.0040  -0.0189 -0.0021 106 GLN L CA  
2380 C C   . GLN B 91  ? 0.2347 0.2201 0.2195 0.0031  -0.0202 -0.0028 106 GLN L C   
2381 O O   . GLN B 91  ? 0.2201 0.2071 0.2038 0.0039  -0.0197 -0.0024 106 GLN L O   
2382 C CB  . GLN B 91  ? 0.2501 0.2430 0.2414 0.0032  -0.0200 0.0015  106 GLN L CB  
2383 C CG  . GLN B 91  ? 0.2658 0.2637 0.2583 0.0038  -0.0200 0.0042  106 GLN L CG  
2384 C CD  . GLN B 91  ? 0.3078 0.3047 0.3015 0.0018  -0.0226 0.0056  106 GLN L CD  
2385 O OE1 . GLN B 91  ? 0.3168 0.3096 0.3109 -0.0001 -0.0250 0.0051  106 GLN L OE1 
2386 N NE2 . GLN B 91  ? 0.3133 0.3140 0.3072 0.0027  -0.0223 0.0073  106 GLN L NE2 
2387 N N   . TYR B 92  ? 0.2328 0.2139 0.2170 0.0017  -0.0221 -0.0040 107 TYR L N   
2388 C CA  . TYR B 92  ? 0.2366 0.2145 0.2182 0.0010  -0.0235 -0.0051 107 TYR L CA  
2389 C C   . TYR B 92  ? 0.2794 0.2547 0.2625 -0.0008 -0.0270 -0.0042 107 TYR L C   
2390 O O   . TYR B 92  ? 0.2903 0.2610 0.2703 -0.0014 -0.0287 -0.0060 107 TYR L O   
2391 C CB  . TYR B 92  ? 0.2308 0.2051 0.2079 0.0020  -0.0219 -0.0085 107 TYR L CB  
2392 C CG  . TYR B 92  ? 0.2289 0.2001 0.2050 0.0025  -0.0215 -0.0107 107 TYR L CG  
2393 C CD1 . TYR B 92  ? 0.2265 0.1992 0.2037 0.0034  -0.0196 -0.0109 107 TYR L CD1 
2394 C CD2 . TYR B 92  ? 0.2375 0.2042 0.2110 0.0023  -0.0231 -0.0128 107 TYR L CD2 
2395 C CE1 . TYR B 92  ? 0.2360 0.2064 0.2129 0.0040  -0.0193 -0.0126 107 TYR L CE1 
2396 C CE2 . TYR B 92  ? 0.2382 0.2022 0.2107 0.0033  -0.0227 -0.0148 107 TYR L CE2 
2397 C CZ  . TYR B 92  ? 0.2364 0.2025 0.2108 0.0041  -0.0207 -0.0146 107 TYR L CZ  
2398 O OH  . TYR B 92  ? 0.2298 0.1938 0.2035 0.0053  -0.0201 -0.0165 107 TYR L OH  
2399 N N   . ASP B 93  ? 0.3106 0.2887 0.2982 -0.0019 -0.0284 -0.0012 108 ASP L N   
2400 C CA  . ASP B 93  ? 0.4001 0.3757 0.3898 -0.0041 -0.0325 0.0003  108 ASP L CA  
2401 C C   . ASP B 93  ? 0.4142 0.3916 0.4050 -0.0056 -0.0346 0.0030  108 ASP L C   
2402 O O   . ASP B 93  ? 0.4457 0.4183 0.4348 -0.0069 -0.0377 0.0022  108 ASP L O   
2403 C CB  . ASP B 93  ? 0.4653 0.4436 0.4600 -0.0052 -0.0338 0.0034  108 ASP L CB  
2404 C CG  . ASP B 93  ? 0.5451 0.5196 0.5418 -0.0079 -0.0389 0.0051  108 ASP L CG  
2405 O OD1 . ASP B 93  ? 0.6451 0.6125 0.6388 -0.0078 -0.0408 0.0019  108 ASP L OD1 
2406 O OD2 . ASP B 93  ? 0.5157 0.4943 0.5164 -0.0098 -0.0412 0.0095  108 ASP L OD2 
2407 N N   . SER B 94  ? 0.4548 0.4393 0.4485 -0.0051 -0.0330 0.0061  109 SER L N   
2408 C CA  . SER B 94  ? 0.4979 0.4851 0.4931 -0.0062 -0.0345 0.0090  109 SER L CA  
2409 C C   . SER B 94  ? 0.4263 0.4186 0.4207 -0.0038 -0.0312 0.0093  109 SER L C   
2410 O O   . SER B 94  ? 0.3331 0.3305 0.3290 -0.0020 -0.0286 0.0103  109 SER L O   
2411 C CB  . SER B 94  ? 0.5766 0.5682 0.5778 -0.0085 -0.0376 0.0142  109 SER L CB  
2412 O OG  . SER B 94  ? 0.5940 0.5935 0.5987 -0.0070 -0.0350 0.0171  109 SER L OG  
2413 N N   . ALA B 95  ? 0.4473 0.4379 0.4392 -0.0039 -0.0316 0.0083  114 ALA L N   
2414 C CA  . ALA B 95  ? 0.4136 0.4074 0.4041 -0.0017 -0.0290 0.0081  114 ALA L CA  
2415 C C   . ALA B 95  ? 0.3723 0.3747 0.3675 -0.0006 -0.0283 0.0126  114 ALA L C   
2416 O O   . ALA B 95  ? 0.3948 0.4007 0.3945 -0.0025 -0.0306 0.0166  114 ALA L O   
2417 C CB  . ALA B 95  ? 0.4059 0.3965 0.3938 -0.0026 -0.0306 0.0072  114 ALA L CB  
2418 N N   . PRO B 96  ? 0.3460 0.3523 0.3403 0.0025  -0.0253 0.0123  115 PRO L N   
2419 C CA  . PRO B 96  ? 0.3117 0.3141 0.3011 0.0046  -0.0230 0.0081  115 PRO L CA  
2420 C C   . PRO B 96  ? 0.3018 0.3011 0.2898 0.0047  -0.0219 0.0056  115 PRO L C   
2421 O O   . PRO B 96  ? 0.2952 0.2978 0.2859 0.0049  -0.0216 0.0073  115 PRO L O   
2422 C CB  . PRO B 96  ? 0.3319 0.3398 0.3215 0.0081  -0.0210 0.0092  115 PRO L CB  
2423 C CG  . PRO B 96  ? 0.3551 0.3708 0.3498 0.0083  -0.0210 0.0137  115 PRO L CG  
2424 C CD  . PRO B 96  ? 0.3530 0.3681 0.3511 0.0044  -0.0241 0.0163  115 PRO L CD  
2425 N N   . ASP B 97  ? 0.2650 0.2583 0.2488 0.0046  -0.0214 0.0018  116 ASP L N   
2426 C CA  . ASP B 97  ? 0.2386 0.2288 0.2210 0.0047  -0.0204 -0.0005 116 ASP L CA  
2427 C C   . ASP B 97  ? 0.2413 0.2333 0.2225 0.0073  -0.0181 -0.0013 116 ASP L C   
2428 O O   . ASP B 97  ? 0.2251 0.2138 0.2030 0.0080  -0.0172 -0.0037 116 ASP L O   
2429 C CB  . ASP B 97  ? 0.2472 0.2315 0.2258 0.0037  -0.0207 -0.0036 116 ASP L CB  
2430 C CG  . ASP B 97  ? 0.2855 0.2667 0.2641 0.0016  -0.0232 -0.0036 116 ASP L CG  
2431 O OD1 . ASP B 97  ? 0.2784 0.2617 0.2604 0.0003  -0.0252 -0.0009 116 ASP L OD1 
2432 O OD2 . ASP B 97  ? 0.2919 0.2687 0.2670 0.0013  -0.0234 -0.0062 116 ASP L OD2 
2433 N N   . THR B 98  ? 0.2138 0.2109 0.1977 0.0085  -0.0175 0.0009  117 THR L N   
2434 C CA  . THR B 98  ? 0.2317 0.2310 0.2141 0.0115  -0.0158 0.0005  117 THR L CA  
2435 C C   . THR B 98  ? 0.2089 0.2050 0.1894 0.0118  -0.0148 -0.0017 117 THR L C   
2436 O O   . THR B 98  ? 0.2100 0.2044 0.1917 0.0100  -0.0151 -0.0020 117 THR L O   
2437 C CB  . THR B 98  ? 0.2627 0.2693 0.2482 0.0131  -0.0153 0.0040  117 THR L CB  
2438 O OG1 . THR B 98  ? 0.3175 0.3259 0.3067 0.0110  -0.0161 0.0060  117 THR L OG1 
2439 C CG2 . THR B 98  ? 0.2985 0.3091 0.2856 0.0136  -0.0159 0.0064  117 THR L CG2 
2440 N N   . PHE B 99  ? 0.2081 0.2032 0.1855 0.0142  -0.0140 -0.0032 118 PHE L N   
2441 C CA  . PHE B 99  ? 0.2039 0.1964 0.1794 0.0148  -0.0134 -0.0049 118 PHE L CA  
2442 C C   . PHE B 99  ? 0.2122 0.2087 0.1880 0.0172  -0.0126 -0.0038 118 PHE L C   
2443 O O   . PHE B 99  ? 0.2100 0.2106 0.1857 0.0197  -0.0123 -0.0024 118 PHE L O   
2444 C CB  . PHE B 99  ? 0.2015 0.1894 0.1731 0.0157  -0.0138 -0.0072 118 PHE L CB  
2445 C CG  . PHE B 99  ? 0.2133 0.1975 0.1841 0.0134  -0.0143 -0.0083 118 PHE L CG  
2446 C CD1 . PHE B 99  ? 0.2258 0.2101 0.1965 0.0129  -0.0150 -0.0079 118 PHE L CD1 
2447 C CD2 . PHE B 99  ? 0.2083 0.1896 0.1787 0.0118  -0.0141 -0.0094 118 PHE L CD2 
2448 C CE1 . PHE B 99  ? 0.2545 0.2357 0.2240 0.0109  -0.0155 -0.0088 118 PHE L CE1 
2449 C CE2 . PHE B 99  ? 0.2274 0.2063 0.1969 0.0101  -0.0143 -0.0102 118 PHE L CE2 
2450 C CZ  . PHE B 99  ? 0.2262 0.2050 0.1950 0.0097  -0.0150 -0.0100 118 PHE L CZ  
2451 N N   . GLY B 100 ? 0.2072 0.2026 0.1830 0.0169  -0.0123 -0.0044 119 GLY L N   
2452 C CA  . GLY B 100 ? 0.2120 0.2095 0.1864 0.0195  -0.0117 -0.0042 119 GLY L CA  
2453 C C   . GLY B 100 ? 0.2156 0.2093 0.1852 0.0220  -0.0123 -0.0065 119 GLY L C   
2454 O O   . GLY B 100 ? 0.2085 0.1981 0.1765 0.0212  -0.0131 -0.0079 119 GLY L O   
2455 N N   . GLN B 101 ? 0.2185 0.2133 0.1856 0.0249  -0.0121 -0.0068 120 GLN L N   
2456 C CA  . GLN B 101 ? 0.2372 0.2282 0.1994 0.0279  -0.0132 -0.0089 120 GLN L CA  
2457 C C   . GLN B 101 ? 0.2381 0.2225 0.1978 0.0266  -0.0147 -0.0108 120 GLN L C   
2458 O O   . GLN B 101 ? 0.2434 0.2233 0.1991 0.0285  -0.0164 -0.0126 120 GLN L O   
2459 C CB  . GLN B 101 ? 0.2713 0.2665 0.2311 0.0324  -0.0126 -0.0083 120 GLN L CB  
2460 C CG  . GLN B 101 ? 0.3295 0.3253 0.2881 0.0333  -0.0124 -0.0084 120 GLN L CG  
2461 C CD  . GLN B 101 ? 0.3625 0.3639 0.3258 0.0312  -0.0110 -0.0058 120 GLN L CD  
2462 O OE1 . GLN B 101 ? 0.2766 0.2812 0.2448 0.0283  -0.0103 -0.0037 120 GLN L OE1 
2463 N NE2 . GLN B 101 ? 0.4695 0.4719 0.4310 0.0327  -0.0109 -0.0058 120 GLN L NE2 
2464 N N   . GLY B 102 ? 0.2180 0.2020 0.1805 0.0236  -0.0142 -0.0103 121 GLY L N   
2465 C CA  . GLY B 102 ? 0.2259 0.2048 0.1874 0.0218  -0.0154 -0.0115 121 GLY L CA  
2466 C C   . GLY B 102 ? 0.2246 0.2031 0.1847 0.0228  -0.0159 -0.0116 121 GLY L C   
2467 O O   . GLY B 102 ? 0.2323 0.2126 0.1897 0.0261  -0.0159 -0.0118 121 GLY L O   
2468 N N   . THR B 103 ? 0.2217 0.1980 0.1833 0.0202  -0.0163 -0.0116 122 THR L N   
2469 C CA  . THR B 103 ? 0.2260 0.2002 0.1858 0.0207  -0.0174 -0.0119 122 THR L CA  
2470 C C   . THR B 103 ? 0.2279 0.1961 0.1859 0.0193  -0.0198 -0.0126 122 THR L C   
2471 O O   . THR B 103 ? 0.2247 0.1923 0.1854 0.0165  -0.0196 -0.0120 122 THR L O   
2472 C CB  . THR B 103 ? 0.2332 0.2104 0.1971 0.0186  -0.0161 -0.0105 122 THR L CB  
2473 O OG1 . THR B 103 ? 0.2417 0.2244 0.2075 0.0197  -0.0144 -0.0092 122 THR L OG1 
2474 C CG2 . THR B 103 ? 0.2393 0.2141 0.2017 0.0186  -0.0175 -0.0106 122 THR L CG2 
2475 N N   . ARG B 104 ? 0.2179 0.1818 0.1711 0.0214  -0.0224 -0.0138 123 ARG L N   
2476 C CA  . ARG B 104 ? 0.2286 0.1865 0.1802 0.0199  -0.0255 -0.0141 123 ARG L CA  
2477 C C   . ARG B 104 ? 0.2221 0.1793 0.1751 0.0180  -0.0263 -0.0131 123 ARG L C   
2478 O O   . ARG B 104 ? 0.2641 0.2210 0.2146 0.0199  -0.0269 -0.0137 123 ARG L O   
2479 C CB  . ARG B 104 ? 0.2639 0.2162 0.2094 0.0230  -0.0288 -0.0159 123 ARG L CB  
2480 C CG  . ARG B 104 ? 0.3125 0.2581 0.2567 0.0209  -0.0328 -0.0157 123 ARG L CG  
2481 C CD  . ARG B 104 ? 0.4037 0.3421 0.3416 0.0238  -0.0371 -0.0176 123 ARG L CD  
2482 N NE  . ARG B 104 ? 0.5175 0.4491 0.4544 0.0213  -0.0418 -0.0169 123 ARG L NE  
2483 C CZ  . ARG B 104 ? 0.5692 0.4967 0.5043 0.0207  -0.0448 -0.0166 123 ARG L CZ  
2484 N NH1 . ARG B 104 ? 0.5359 0.4653 0.4692 0.0228  -0.0436 -0.0176 123 ARG L NH1 
2485 N NH2 . ARG B 104 ? 0.5079 0.4296 0.4429 0.0179  -0.0494 -0.0153 123 ARG L NH2 
2486 N N   . LEU B 105 ? 0.2091 0.1665 0.1660 0.0145  -0.0260 -0.0116 124 LEU L N   
2487 C CA  . LEU B 105 ? 0.2118 0.1689 0.1708 0.0125  -0.0268 -0.0103 124 LEU L CA  
2488 C C   . LEU B 105 ? 0.2294 0.1809 0.1867 0.0110  -0.0308 -0.0096 124 LEU L C   
2489 O O   . LEU B 105 ? 0.2380 0.1886 0.1966 0.0092  -0.0315 -0.0087 124 LEU L O   
2490 C CB  . LEU B 105 ? 0.2213 0.1830 0.1861 0.0100  -0.0239 -0.0087 124 LEU L CB  
2491 C CG  . LEU B 105 ? 0.2289 0.1908 0.1966 0.0077  -0.0245 -0.0069 124 LEU L CG  
2492 C CD1 . LEU B 105 ? 0.2338 0.1962 0.2009 0.0087  -0.0247 -0.0071 124 LEU L CD1 
2493 C CD2 . LEU B 105 ? 0.2409 0.2071 0.2138 0.0059  -0.0217 -0.0057 124 LEU L CD2 
2494 N N   . GLU B 106 ? 0.2383 0.1862 0.1928 0.0116  -0.0335 -0.0098 125 GLU L N   
2495 C CA  . GLU B 106 ? 0.2779 0.2200 0.2310 0.0098  -0.0381 -0.0088 125 GLU L CA  
2496 C C   . GLU B 106 ? 0.2668 0.2109 0.2242 0.0069  -0.0380 -0.0063 125 GLU L C   
2497 O O   . GLU B 106 ? 0.2468 0.1939 0.2052 0.0075  -0.0360 -0.0065 125 GLU L O   
2498 C CB  . GLU B 106 ? 0.3346 0.2702 0.2807 0.0129  -0.0419 -0.0110 125 GLU L CB  
2499 C CG  . GLU B 106 ? 0.3911 0.3198 0.3356 0.0108  -0.0475 -0.0098 125 GLU L CG  
2500 C CD  . GLU B 106 ? 0.3680 0.2900 0.3060 0.0131  -0.0519 -0.0116 125 GLU L CD  
2501 O OE1 . GLU B 106 ? 0.3970 0.3117 0.3303 0.0142  -0.0564 -0.0128 125 GLU L OE1 
2502 O OE2 . GLU B 106 ? 0.3689 0.2925 0.3060 0.0141  -0.0510 -0.0120 125 GLU L OE2 
2503 N N   . ILE B 107 ? 0.2653 0.2076 0.2251 0.0037  -0.0406 -0.0038 126 ILE L N   
2504 C CA  . ILE B 107 ? 0.2681 0.2122 0.2320 0.0010  -0.0411 -0.0010 126 ILE L CA  
2505 C C   . ILE B 107 ? 0.2800 0.2174 0.2400 0.0008  -0.0464 -0.0009 126 ILE L C   
2506 O O   . ILE B 107 ? 0.2931 0.2244 0.2500 0.0003  -0.0510 -0.0008 126 ILE L O   
2507 C CB  . ILE B 107 ? 0.2855 0.2330 0.2549 -0.0023 -0.0406 0.0023  126 ILE L CB  
2508 C CG1 . ILE B 107 ? 0.2938 0.2474 0.2663 -0.0018 -0.0356 0.0018  126 ILE L CG1 
2509 C CG2 . ILE B 107 ? 0.3151 0.2643 0.2888 -0.0050 -0.0417 0.0055  126 ILE L CG2 
2510 C CD1 . ILE B 107 ? 0.3112 0.2695 0.2858 -0.0004 -0.0314 0.0008  126 ILE L CD1 
2511 N N   . LYS B 108 ? 0.2608 0.1990 0.2207 0.0013  -0.0460 -0.0011 127 LYS L N   
2512 C CA  . LYS B 108 ? 0.2952 0.2273 0.2509 0.0015  -0.0508 -0.0014 127 LYS L CA  
2513 C C   . LYS B 108 ? 0.3006 0.2319 0.2606 -0.0027 -0.0540 0.0026  127 LYS L C   
2514 O O   . LYS B 108 ? 0.3102 0.2478 0.2772 -0.0052 -0.0512 0.0055  127 LYS L O   
2515 C CB  . LYS B 108 ? 0.3026 0.2372 0.2567 0.0038  -0.0485 -0.0029 127 LYS L CB  
2516 C CG  . LYS B 108 ? 0.3614 0.2902 0.3100 0.0049  -0.0529 -0.0038 127 LYS L CG  
2517 C CD  . LYS B 108 ? 0.4176 0.3500 0.3641 0.0079  -0.0499 -0.0056 127 LYS L CD  
2518 C CE  . LYS B 108 ? 0.4380 0.3717 0.3799 0.0124  -0.0474 -0.0087 127 LYS L CE  
2519 N NZ  . LYS B 108 ? 0.5345 0.4701 0.4722 0.0159  -0.0462 -0.0103 127 LYS L NZ  
2520 N N   . ARG B 109 ? 0.3000 0.1843 0.3077 -0.0392 -0.0902 0.0319  128 ARG L N   
2521 C CA  . ARG B 109 ? 0.3020 0.1847 0.3150 -0.0302 -0.0844 0.0254  128 ARG L CA  
2522 C C   . ARG B 109 ? 0.2795 0.1782 0.3000 -0.0346 -0.0792 0.0285  128 ARG L C   
2523 O O   . ARG B 109 ? 0.2707 0.1825 0.2912 -0.0434 -0.0792 0.0346  128 ARG L O   
2524 C CB  . ARG B 109 ? 0.3043 0.1888 0.3169 -0.0200 -0.0729 0.0177  128 ARG L CB  
2525 C CG  . ARG B 109 ? 0.2991 0.1991 0.3127 -0.0223 -0.0630 0.0189  128 ARG L CG  
2526 C CD  . ARG B 109 ? 0.3213 0.2260 0.3372 -0.0142 -0.0513 0.0131  128 ARG L CD  
2527 N NE  . ARG B 109 ? 0.3105 0.2215 0.3351 -0.0124 -0.0474 0.0121  128 ARG L NE  
2528 C CZ  . ARG B 109 ? 0.3203 0.2304 0.3490 -0.0052 -0.0424 0.0075  128 ARG L CZ  
2529 N NH1 . ARG B 109 ? 0.3448 0.2504 0.3694 0.0017  -0.0384 0.0028  128 ARG L NH1 
2530 N NH2 . ARG B 109 ? 0.3362 0.2522 0.3736 -0.0052 -0.0408 0.0077  128 ARG L NH2 
2531 N N   . THR B 110 ? 0.2836 0.1819 0.3104 -0.0284 -0.0754 0.0242  129 THR L N   
2532 C CA  . THR B 110 ? 0.2812 0.1927 0.3147 -0.0315 -0.0711 0.0263  129 THR L CA  
2533 C C   . THR B 110 ? 0.3006 0.2279 0.3362 -0.0303 -0.0595 0.0248  129 THR L C   
2534 O O   . THR B 110 ? 0.2779 0.2042 0.3114 -0.0252 -0.0536 0.0209  129 THR L O   
2535 C CB  . THR B 110 ? 0.2951 0.2013 0.3357 -0.0249 -0.0711 0.0220  129 THR L CB  
2536 O OG1 . THR B 110 ? 0.2755 0.1809 0.3184 -0.0148 -0.0628 0.0148  129 THR L OG1 
2537 C CG2 . THR B 110 ? 0.3154 0.2054 0.3541 -0.0256 -0.0845 0.0230  129 THR L CG2 
2538 N N   . VAL B 111 ? 0.2699 0.2110 0.3092 -0.0346 -0.0573 0.0274  130 VAL L N   
2539 C CA  . VAL B 111 ? 0.2775 0.2334 0.3183 -0.0337 -0.0492 0.0258  130 VAL L CA  
2540 C C   . VAL B 111 ? 0.2833 0.2367 0.3283 -0.0252 -0.0413 0.0198  130 VAL L C   
2541 O O   . VAL B 111 ? 0.3232 0.2711 0.3734 -0.0213 -0.0405 0.0178  130 VAL L O   
2542 C CB  . VAL B 111 ? 0.2764 0.2469 0.3197 -0.0385 -0.0497 0.0286  130 VAL L CB  
2543 C CG1 . VAL B 111 ? 0.3290 0.2958 0.3786 -0.0355 -0.0495 0.0269  130 VAL L CG1 
2544 C CG2 . VAL B 111 ? 0.2554 0.2417 0.2991 -0.0368 -0.0434 0.0259  130 VAL L CG2 
2545 N N   . ALA B 112 ? 0.2452 0.2030 0.2880 -0.0230 -0.0361 0.0176  131 ALA L N   
2546 C CA  . ALA B 112 ? 0.2429 0.1988 0.2882 -0.0168 -0.0293 0.0135  131 ALA L CA  
2547 C C   . ALA B 112 ? 0.2377 0.2036 0.2830 -0.0165 -0.0264 0.0122  131 ALA L C   
2548 O O   . ALA B 112 ? 0.2325 0.2018 0.2730 -0.0178 -0.0270 0.0122  131 ALA L O   
2549 C CB  . ALA B 112 ? 0.2610 0.2063 0.3012 -0.0131 -0.0280 0.0117  131 ALA L CB  
2550 N N   . ALA B 113 ? 0.2059 0.1757 0.2570 -0.0143 -0.0240 0.0105  132 ALA L N   
2551 C CA  . ALA B 113 ? 0.2063 0.1836 0.2576 -0.0127 -0.0232 0.0080  132 ALA L CA  
2552 C C   . ALA B 113 ? 0.2003 0.1711 0.2487 -0.0096 -0.0203 0.0063  132 ALA L C   
2553 O O   . ALA B 113 ? 0.2117 0.1745 0.2607 -0.0080 -0.0172 0.0068  132 ALA L O   
2554 C CB  . ALA B 113 ? 0.2017 0.1827 0.2593 -0.0112 -0.0236 0.0067  132 ALA L CB  
2555 N N   . PRO B 114 ? 0.1944 0.1697 0.2399 -0.0083 -0.0215 0.0039  133 PRO L N   
2556 C CA  . PRO B 114 ? 0.2021 0.1700 0.2443 -0.0058 -0.0202 0.0026  133 PRO L CA  
2557 C C   . PRO B 114 ? 0.2301 0.1943 0.2769 -0.0040 -0.0201 0.0021  133 PRO L C   
2558 O O   . PRO B 114 ? 0.2443 0.2136 0.2962 -0.0032 -0.0226 0.0007  133 PRO L O   
2559 C CB  . PRO B 114 ? 0.1968 0.1719 0.2359 -0.0046 -0.0233 -0.0002 133 PRO L CB  
2560 C CG  . PRO B 114 ? 0.2034 0.1923 0.2465 -0.0048 -0.0256 -0.0018 133 PRO L CG  
2561 C CD  . PRO B 114 ? 0.2027 0.1914 0.2478 -0.0088 -0.0244 0.0021  133 PRO L CD  
2562 N N   . SER B 115 ? 0.2251 0.1807 0.2693 -0.0039 -0.0179 0.0037  134 SER L N   
2563 C CA  . SER B 115 ? 0.2632 0.2142 0.3097 -0.0036 -0.0197 0.0043  134 SER L CA  
2564 C C   . SER B 115 ? 0.2497 0.1982 0.2912 -0.0015 -0.0247 0.0012  134 SER L C   
2565 O O   . SER B 115 ? 0.2833 0.2306 0.3185 -0.0012 -0.0241 0.0005  134 SER L O   
2566 C CB  . SER B 115 ? 0.2997 0.2455 0.3454 -0.0055 -0.0147 0.0085  134 SER L CB  
2567 O OG  . SER B 115 ? 0.3627 0.3126 0.4149 -0.0061 -0.0110 0.0101  134 SER L OG  
2568 N N   . VAL B 116 ? 0.2522 0.1995 0.2965 0.0004  -0.0307 -0.0010 135 VAL L N   
2569 C CA  . VAL B 116 ? 0.2623 0.2085 0.3030 0.0041  -0.0372 -0.0058 135 VAL L CA  
2570 C C   . VAL B 116 ? 0.3059 0.2390 0.3447 0.0033  -0.0425 -0.0038 135 VAL L C   
2571 O O   . VAL B 116 ? 0.3209 0.2498 0.3645 0.0014  -0.0450 -0.0011 135 VAL L O   
2572 C CB  . VAL B 116 ? 0.2655 0.2220 0.3100 0.0088  -0.0421 -0.0120 135 VAL L CB  
2573 C CG1 . VAL B 116 ? 0.2787 0.2362 0.3201 0.0144  -0.0492 -0.0185 135 VAL L CG1 
2574 C CG2 . VAL B 116 ? 0.2614 0.2317 0.3077 0.0076  -0.0373 -0.0121 135 VAL L CG2 
2575 N N   . PHE B 117 ? 0.2890 0.2152 0.3208 0.0037  -0.0450 -0.0043 136 PHE L N   
2576 C CA  . PHE B 117 ? 0.3203 0.2327 0.3488 0.0020  -0.0517 -0.0016 136 PHE L CA  
2577 C C   . PHE B 117 ? 0.3372 0.2458 0.3619 0.0075  -0.0610 -0.0082 136 PHE L C   
2578 O O   . PHE B 117 ? 0.2919 0.2083 0.3145 0.0109  -0.0592 -0.0126 136 PHE L O   
2579 C CB  . PHE B 117 ? 0.3335 0.2395 0.3556 -0.0036 -0.0457 0.0055  136 PHE L CB  
2580 C CG  . PHE B 117 ? 0.3809 0.2932 0.4068 -0.0075 -0.0361 0.0106  136 PHE L CG  
2581 C CD1 . PHE B 117 ? 0.4673 0.3807 0.5010 -0.0103 -0.0369 0.0141  136 PHE L CD1 
2582 C CD2 . PHE B 117 ? 0.3802 0.2979 0.4031 -0.0074 -0.0277 0.0108  136 PHE L CD2 
2583 C CE1 . PHE B 117 ? 0.5180 0.4389 0.5566 -0.0129 -0.0285 0.0180  136 PHE L CE1 
2584 C CE2 . PHE B 117 ? 0.4168 0.3403 0.4435 -0.0094 -0.0201 0.0141  136 PHE L CE2 
2585 C CZ  . PHE B 117 ? 0.4718 0.3978 0.5067 -0.0120 -0.0201 0.0176  136 PHE L CZ  
2586 N N   . ILE B 118 ? 0.3615 0.2574 0.3855 0.0081  -0.0720 -0.0085 137 ILE L N   
2587 C CA  . ILE B 118 ? 0.3676 0.2583 0.3884 0.0145  -0.0829 -0.0157 137 ILE L CA  
2588 C C   . ILE B 118 ? 0.4126 0.2836 0.4267 0.0101  -0.0912 -0.0104 137 ILE L C   
2589 O O   . ILE B 118 ? 0.3997 0.2613 0.4141 0.0032  -0.0930 -0.0024 137 ILE L O   
2590 C CB  . ILE B 118 ? 0.3899 0.2858 0.4165 0.0228  -0.0918 -0.0249 137 ILE L CB  
2591 C CG1 . ILE B 118 ? 0.4014 0.2983 0.4258 0.0319  -0.1014 -0.0350 137 ILE L CG1 
2592 C CG2 . ILE B 118 ? 0.4210 0.3037 0.4504 0.0203  -0.1005 -0.0216 137 ILE L CG2 
2593 C CD1 . ILE B 118 ? 0.4028 0.3109 0.4323 0.0424  -0.1085 -0.0464 137 ILE L CD1 
2594 N N   . PHE B 119 ? 0.3775 0.2435 0.3857 0.0136  -0.0964 -0.0143 138 PHE L N   
2595 C CA  . PHE B 119 ? 0.4093 0.2568 0.4091 0.0092  -0.1042 -0.0092 138 PHE L CA  
2596 C C   . PHE B 119 ? 0.4488 0.2875 0.4475 0.0175  -0.1201 -0.0183 138 PHE L C   
2597 O O   . PHE B 119 ? 0.4303 0.2778 0.4293 0.0248  -0.1203 -0.0265 138 PHE L O   
2598 C CB  . PHE B 119 ? 0.4055 0.2534 0.3973 0.0049  -0.0950 -0.0045 138 PHE L CB  
2599 C CG  . PHE B 119 ? 0.4152 0.2716 0.4070 -0.0015 -0.0802 0.0028  138 PHE L CG  
2600 C CD1 . PHE B 119 ? 0.4165 0.2888 0.4127 0.0011  -0.0698 -0.0004 138 PHE L CD1 
2601 C CD2 . PHE B 119 ? 0.4459 0.2951 0.4330 -0.0103 -0.0773 0.0130  138 PHE L CD2 
2602 C CE1 . PHE B 119 ? 0.4553 0.3340 0.4513 -0.0034 -0.0578 0.0051  138 PHE L CE1 
2603 C CE2 . PHE B 119 ? 0.4438 0.3030 0.4313 -0.0144 -0.0638 0.0182  138 PHE L CE2 
2604 C CZ  . PHE B 119 ? 0.4386 0.3112 0.4305 -0.0104 -0.0546 0.0137  138 PHE L CZ  
2605 N N   . PRO B 120 ? 0.4783 0.2992 0.4759 0.0169  -0.1352 -0.0173 139 PRO L N   
2606 C CA  . PRO B 120 ? 0.5174 0.3279 0.5135 0.0260  -0.1524 -0.0270 139 PRO L CA  
2607 C C   . PRO B 120 ? 0.5067 0.3067 0.4936 0.0239  -0.1553 -0.0248 139 PRO L C   
2608 O O   . PRO B 120 ? 0.4664 0.2633 0.4466 0.0143  -0.1462 -0.0144 139 PRO L O   
2609 C CB  . PRO B 120 ? 0.5443 0.3348 0.5405 0.0233  -0.1684 -0.0237 139 PRO L CB  
2610 C CG  . PRO B 120 ? 0.5742 0.3610 0.5682 0.0086  -0.1592 -0.0079 139 PRO L CG  
2611 C CD  . PRO B 120 ? 0.5566 0.3667 0.5548 0.0075  -0.1379 -0.0069 139 PRO L CD  
2612 N N   . PRO B 121 ? 0.5463 0.3401 0.5323 0.0334  -0.1692 -0.0348 140 PRO L N   
2613 C CA  . PRO B 121 ? 0.5592 0.3385 0.5359 0.0311  -0.1755 -0.0323 140 PRO L CA  
2614 C C   . PRO B 121 ? 0.5769 0.3307 0.5441 0.0192  -0.1844 -0.0195 140 PRO L C   
2615 O O   . PRO B 121 ? 0.5766 0.3183 0.5455 0.0168  -0.1951 -0.0167 140 PRO L O   
2616 C CB  . PRO B 121 ? 0.5696 0.3483 0.5497 0.0453  -0.1908 -0.0472 140 PRO L CB  
2617 C CG  . PRO B 121 ? 0.5701 0.3581 0.5595 0.0546  -0.1959 -0.0568 140 PRO L CG  
2618 C CD  . PRO B 121 ? 0.5271 0.3292 0.5207 0.0475  -0.1791 -0.0496 140 PRO L CD  
2619 N N   . SER B 122 ? 0.5980 0.3447 0.5549 0.0113  -0.1796 -0.0111 141 SER L N   
2620 C CA  . SER B 122 ? 0.6231 0.3482 0.5690 -0.0010 -0.1871 0.0020  141 SER L CA  
2621 C C   . SER B 122 ? 0.6865 0.3872 0.6284 0.0029  -0.2118 -0.0022 141 SER L C   
2622 O O   . SER B 122 ? 0.6569 0.3586 0.6022 0.0156  -0.2203 -0.0156 141 SER L O   
2623 C CB  . SER B 122 ? 0.6317 0.3583 0.5668 -0.0092 -0.1748 0.0107  141 SER L CB  
2624 O OG  . SER B 122 ? 0.6050 0.3289 0.5359 -0.0023 -0.1787 0.0033  141 SER L OG  
2625 N N   . ASP B 123 ? 0.7449 0.4242 0.6800 -0.0079 -0.2242 0.0092  142 ASP L N   
2626 C CA  . ASP B 123 ? 0.8226 0.4746 0.7520 -0.0059 -0.2497 0.0069  142 ASP L CA  
2627 C C   . ASP B 123 ? 0.7965 0.4420 0.7162 -0.0044 -0.2513 0.0053  142 ASP L C   
2628 O O   . ASP B 123 ? 0.8042 0.4389 0.7244 0.0062  -0.2677 -0.0058 142 ASP L O   
2629 C CB  . ASP B 123 ? 0.8647 0.4949 0.7881 -0.0203 -0.2631 0.0219  142 ASP L CB  
2630 C CG  . ASP B 123 ? 0.9633 0.5924 0.8970 -0.0181 -0.2710 0.0196  142 ASP L CG  
2631 O OD1 . ASP B 123 ? 0.8850 0.5239 0.8289 -0.0025 -0.2730 0.0036  142 ASP L OD1 
2632 O OD2 . ASP B 123 ? 1.0609 0.6807 0.9924 -0.0323 -0.2751 0.0343  142 ASP L OD2 
2633 N N   . GLU B 124 ? 0.8129 0.4663 0.7243 -0.0140 -0.2343 0.0153  143 GLU L N   
2634 C CA  . GLU B 124 ? 0.8248 0.4732 0.7267 -0.0125 -0.2344 0.0137  143 GLU L CA  
2635 C C   . GLU B 124 ? 0.8142 0.4739 0.7258 0.0045  -0.2365 -0.0042 143 GLU L C   
2636 O O   . GLU B 124 ? 0.8068 0.4527 0.7154 0.0110  -0.2523 -0.0110 143 GLU L O   
2637 C CB  . GLU B 124 ? 0.9017 0.5634 0.7956 -0.0214 -0.2126 0.0232  143 GLU L CB  
2638 C CG  . GLU B 124 ? 0.9730 0.6260 0.8553 -0.0385 -0.2104 0.0412  143 GLU L CG  
2639 C CD  . GLU B 124 ? 0.9775 0.6491 0.8656 -0.0455 -0.1935 0.0489  143 GLU L CD  
2640 O OE1 . GLU B 124 ? 0.9311 0.6136 0.8113 -0.0531 -0.1772 0.0573  143 GLU L OE1 
2641 O OE2 . GLU B 124 ? 0.9228 0.5974 0.8227 -0.0433 -0.1975 0.0465  143 GLU L OE2 
2642 N N   . GLN B 125 ? 0.7454 0.4318 0.6688 0.0115  -0.2206 -0.0116 144 GLN L N   
2643 C CA  . GLN B 125 ? 0.6769 0.3798 0.6096 0.0259  -0.2198 -0.0268 144 GLN L CA  
2644 C C   . GLN B 125 ? 0.6903 0.3851 0.6299 0.0386  -0.2409 -0.0399 144 GLN L C   
2645 O O   . GLN B 125 ? 0.7006 0.3955 0.6425 0.0491  -0.2507 -0.0509 144 GLN L O   
2646 C CB  . GLN B 125 ? 0.6078 0.3408 0.5513 0.0293  -0.1998 -0.0306 144 GLN L CB  
2647 C CG  . GLN B 125 ? 0.5821 0.3351 0.5344 0.0417  -0.1977 -0.0440 144 GLN L CG  
2648 C CD  . GLN B 125 ? 0.5474 0.3295 0.5101 0.0441  -0.1802 -0.0470 144 GLN L CD  
2649 O OE1 . GLN B 125 ? 0.5267 0.3135 0.4925 0.0402  -0.1733 -0.0428 144 GLN L OE1 
2650 N NE2 . GLN B 125 ? 0.5285 0.3305 0.4972 0.0505  -0.1746 -0.0544 144 GLN L NE2 
2651 N N   . LEU B 126 ? 0.7127 0.4012 0.6562 0.0384  -0.2484 -0.0394 145 LEU L N   
2652 C CA  . LEU B 126 ? 0.8186 0.4976 0.7680 0.0511  -0.2700 -0.0524 145 LEU L CA  
2653 C C   . LEU B 126 ? 0.8803 0.5322 0.8216 0.0537  -0.2929 -0.0548 145 LEU L C   
2654 O O   . LEU B 126 ? 0.8766 0.5292 0.8239 0.0692  -0.3073 -0.0706 145 LEU L O   
2655 C CB  . LEU B 126 ? 0.8478 0.5172 0.7991 0.0463  -0.2760 -0.0471 145 LEU L CB  
2656 C CG  . LEU B 126 ? 0.8458 0.5428 0.8077 0.0493  -0.2580 -0.0503 145 LEU L CG  
2657 C CD1 . LEU B 126 ? 0.8738 0.5602 0.8372 0.0427  -0.2636 -0.0432 145 LEU L CD1 
2658 C CD2 . LEU B 126 ? 0.8336 0.5525 0.8063 0.0679  -0.2593 -0.0697 145 LEU L CD2 
2659 N N   . LYS B 127 ? 0.9621 0.5920 0.8898 0.0391  -0.2961 -0.0398 146 LYS L N   
2660 C CA  . LYS B 127 ? 1.0580 0.6602 0.9766 0.0401  -0.3186 -0.0407 146 LYS L CA  
2661 C C   . LYS B 127 ? 1.0312 0.6457 0.9548 0.0542  -0.3193 -0.0553 146 LYS L C   
2662 O O   . LYS B 127 ? 1.0230 0.6184 0.9442 0.0616  -0.3413 -0.0628 146 LYS L O   
2663 C CB  . LYS B 127 ? 1.1175 0.7000 1.0193 0.0216  -0.3175 -0.0218 146 LYS L CB  
2664 C CG  . LYS B 127 ? 1.2091 0.7681 1.1032 0.0071  -0.3294 -0.0068 146 LYS L CG  
2665 C CD  . LYS B 127 ? 1.2957 0.8296 1.1719 -0.0082 -0.3385 0.0087  146 LYS L CD  
2666 C CE  . LYS B 127 ? 1.3526 0.9013 1.2199 -0.0178 -0.3148 0.0186  146 LYS L CE  
2667 N NZ  . LYS B 127 ? 1.3719 0.9407 1.2415 -0.0280 -0.2925 0.0293  146 LYS L NZ  
2668 N N   . SER B 128 ? 0.9265 0.5722 0.8573 0.0576  -0.2969 -0.0591 147 SER L N   
2669 C CA  . SER B 128 ? 0.9271 0.5839 0.8605 0.0659  -0.2954 -0.0681 147 SER L CA  
2670 C C   . SER B 128 ? 0.8385 0.5249 0.7887 0.0839  -0.2937 -0.0867 147 SER L C   
2671 O O   . SER B 128 ? 0.8530 0.5547 0.8082 0.0912  -0.2911 -0.0945 147 SER L O   
2672 C CB  . SER B 128 ? 0.9124 0.5781 0.8385 0.0548  -0.2749 -0.0569 147 SER L CB  
2673 O OG  . SER B 128 ? 0.9784 0.6691 0.9106 0.0510  -0.2522 -0.0533 147 SER L OG  
2674 N N   . GLY B 129 ? 0.7927 0.4884 0.7516 0.0912  -0.2959 -0.0940 148 GLY L N   
2675 C CA  . GLY B 129 ? 0.7972 0.5192 0.7705 0.1097  -0.2987 -0.1130 148 GLY L CA  
2676 C C   . GLY B 129 ? 0.7597 0.5195 0.7433 0.1110  -0.2754 -0.1149 148 GLY L C   
2677 O O   . GLY B 129 ? 0.7369 0.5215 0.7322 0.1255  -0.2766 -0.1299 148 GLY L O   
2678 N N   . THR B 130 ? 0.7061 0.4701 0.6851 0.0962  -0.2555 -0.1002 149 THR L N   
2679 C CA  . THR B 130 ? 0.6886 0.4851 0.6762 0.0959  -0.2347 -0.1005 149 THR L CA  
2680 C C   . THR B 130 ? 0.6512 0.4417 0.6352 0.0846  -0.2247 -0.0887 149 THR L C   
2681 O O   . THR B 130 ? 0.6365 0.4024 0.6101 0.0726  -0.2267 -0.0760 149 THR L O   
2682 C CB  . THR B 130 ? 0.6704 0.4861 0.6591 0.0912  -0.2184 -0.0965 149 THR L CB  
2683 O OG1 . THR B 130 ? 0.6754 0.5026 0.6703 0.1024  -0.2267 -0.1083 149 THR L OG1 
2684 C CG2 . THR B 130 ? 0.6682 0.5152 0.6649 0.0893  -0.1986 -0.0955 149 THR L CG2 
2685 N N   . ALA B 131 ? 0.6111 0.4265 0.6043 0.0887  -0.2140 -0.0932 150 ALA L N   
2686 C CA  . ALA B 131 ? 0.5819 0.3981 0.5746 0.0797  -0.2028 -0.0839 150 ALA L CA  
2687 C C   . ALA B 131 ? 0.5277 0.3721 0.5253 0.0755  -0.1809 -0.0804 150 ALA L C   
2688 O O   . ALA B 131 ? 0.5448 0.4163 0.5513 0.0842  -0.1766 -0.0901 150 ALA L O   
2689 C CB  . ALA B 131 ? 0.5937 0.4106 0.5922 0.0889  -0.2134 -0.0931 150 ALA L CB  
2690 N N   . SER B 132 ? 0.4878 0.3260 0.4790 0.0621  -0.1680 -0.0667 151 SER L N   
2691 C CA  . SER B 132 ? 0.4376 0.2976 0.4326 0.0572  -0.1491 -0.0622 151 SER L CA  
2692 C C   . SER B 132 ? 0.4287 0.2869 0.4249 0.0514  -0.1428 -0.0558 151 SER L C   
2693 O O   . SER B 132 ? 0.4386 0.2766 0.4282 0.0434  -0.1453 -0.0468 151 SER L O   
2694 C CB  . SER B 132 ? 0.4395 0.2950 0.4270 0.0483  -0.1397 -0.0531 151 SER L CB  
2695 O OG  . SER B 132 ? 0.4254 0.2821 0.4120 0.0528  -0.1455 -0.0582 151 SER L OG  
2696 N N   . VAL B 133 ? 0.4026 0.2831 0.4070 0.0548  -0.1347 -0.0599 152 VAL L N   
2697 C CA  . VAL B 133 ? 0.4085 0.2894 0.4152 0.0500  -0.1287 -0.0546 152 VAL L CA  
2698 C C   . VAL B 133 ? 0.3731 0.2703 0.3812 0.0434  -0.1113 -0.0484 152 VAL L C   
2699 O O   . VAL B 133 ? 0.3456 0.2631 0.3579 0.0469  -0.1061 -0.0530 152 VAL L O   
2700 C CB  . VAL B 133 ? 0.4321 0.3237 0.4463 0.0598  -0.1354 -0.0649 152 VAL L CB  
2701 C CG1 . VAL B 133 ? 0.4307 0.3172 0.4465 0.0541  -0.1319 -0.0585 152 VAL L CG1 
2702 C CG2 . VAL B 133 ? 0.4497 0.3295 0.4636 0.0703  -0.1546 -0.0753 152 VAL L CG2 
2703 N N   . VAL B 134 ? 0.3772 0.2656 0.3817 0.0337  -0.1031 -0.0377 153 VAL L N   
2704 C CA  . VAL B 134 ? 0.3360 0.2363 0.3406 0.0282  -0.0887 -0.0324 153 VAL L CA  
2705 C C   . VAL B 134 ? 0.3264 0.2346 0.3366 0.0254  -0.0815 -0.0294 153 VAL L C   
2706 O O   . VAL B 134 ? 0.3293 0.2266 0.3395 0.0221  -0.0836 -0.0251 153 VAL L O   
2707 C CB  . VAL B 134 ? 0.3534 0.2401 0.3485 0.0205  -0.0839 -0.0236 153 VAL L CB  
2708 C CG1 . VAL B 134 ? 0.3311 0.2272 0.3260 0.0156  -0.0707 -0.0186 153 VAL L CG1 
2709 C CG2 . VAL B 134 ? 0.3748 0.2542 0.3640 0.0229  -0.0906 -0.0264 153 VAL L CG2 
2710 N N   . CYS B 135 ? 0.2999 0.2270 0.3147 0.0257  -0.0733 -0.0307 154 CYS L N   
2711 C CA  . CYS B 135 ? 0.2968 0.2317 0.3161 0.0225  -0.0658 -0.0274 154 CYS L CA  
2712 C C   . CYS B 135 ? 0.2771 0.2147 0.2939 0.0162  -0.0553 -0.0208 154 CYS L C   
2713 O O   . CYS B 135 ? 0.3072 0.2526 0.3225 0.0162  -0.0534 -0.0218 154 CYS L O   
2714 C CB  . CYS B 135 ? 0.3107 0.2657 0.3368 0.0284  -0.0668 -0.0347 154 CYS L CB  
2715 S SG  . CYS B 135 ? 0.3541 0.3172 0.3857 0.0254  -0.0607 -0.0317 154 CYS L SG  
2716 N N   . LEU B 136 ? 0.2676 0.1979 0.2838 0.0110  -0.0498 -0.0143 155 LEU L N   
2717 C CA  . LEU B 136 ? 0.2718 0.2026 0.2852 0.0063  -0.0411 -0.0090 155 LEU L CA  
2718 C C   . LEU B 136 ? 0.2591 0.2002 0.2792 0.0050  -0.0363 -0.0080 155 LEU L C   
2719 O O   . LEU B 136 ? 0.2463 0.1864 0.2712 0.0049  -0.0369 -0.0073 155 LEU L O   
2720 C CB  . LEU B 136 ? 0.3097 0.2266 0.3173 0.0024  -0.0387 -0.0031 155 LEU L CB  
2721 C CG  . LEU B 136 ? 0.3505 0.2676 0.3556 -0.0008 -0.0300 0.0013  155 LEU L CG  
2722 C CD1 . LEU B 136 ? 0.3545 0.2729 0.3543 -0.0003 -0.0287 0.0000  155 LEU L CD1 
2723 C CD2 . LEU B 136 ? 0.4033 0.3111 0.4028 -0.0042 -0.0272 0.0067  155 LEU L CD2 
2724 N N   . LEU B 137 ? 0.2413 0.1912 0.2616 0.0036  -0.0327 -0.0075 156 LEU L N   
2725 C CA  . LEU B 137 ? 0.2483 0.2053 0.2731 0.0012  -0.0287 -0.0053 156 LEU L CA  
2726 C C   . LEU B 137 ? 0.2473 0.1960 0.2677 -0.0016 -0.0239 -0.0010 156 LEU L C   
2727 O O   . LEU B 137 ? 0.2515 0.1982 0.2665 -0.0026 -0.0241 -0.0005 156 LEU L O   
2728 C CB  . LEU B 137 ? 0.2286 0.2013 0.2559 0.0008  -0.0298 -0.0071 156 LEU L CB  
2729 C CG  . LEU B 137 ? 0.2482 0.2347 0.2806 0.0045  -0.0334 -0.0121 156 LEU L CG  
2730 C CD1 . LEU B 137 ? 0.2796 0.2635 0.3109 0.0101  -0.0390 -0.0177 156 LEU L CD1 
2731 C CD2 . LEU B 137 ? 0.2479 0.2533 0.2821 0.0024  -0.0332 -0.0122 156 LEU L CD2 
2732 N N   . ASN B 138 ? 0.2640 0.2081 0.2865 -0.0025 -0.0202 0.0015  157 ASN L N   
2733 C CA  . ASN B 138 ? 0.2744 0.2113 0.2921 -0.0034 -0.0158 0.0041  157 ASN L CA  
2734 C C   . ASN B 138 ? 0.2595 0.1999 0.2812 -0.0041 -0.0139 0.0050  157 ASN L C   
2735 O O   . ASN B 138 ? 0.2429 0.1882 0.2722 -0.0045 -0.0133 0.0054  157 ASN L O   
2736 C CB  . ASN B 138 ? 0.3401 0.2715 0.3569 -0.0038 -0.0129 0.0065  157 ASN L CB  
2737 C CG  . ASN B 138 ? 0.4599 0.3837 0.4668 -0.0036 -0.0101 0.0078  157 ASN L CG  
2738 O OD1 . ASN B 138 ? 0.4162 0.3358 0.4158 -0.0028 -0.0117 0.0064  157 ASN L OD1 
2739 N ND2 . ASN B 138 ? 0.4861 0.4091 0.4925 -0.0047 -0.0060 0.0109  157 ASN L ND2 
2740 N N   . ASN B 139 ? 0.2673 0.2035 0.2835 -0.0042 -0.0142 0.0052  158 ASN L N   
2741 C CA  . ASN B 139 ? 0.2929 0.2270 0.3101 -0.0039 -0.0136 0.0056  158 ASN L CA  
2742 C C   . ASN B 139 ? 0.2644 0.2058 0.2887 -0.0064 -0.0166 0.0066  158 ASN L C   
2743 O O   . ASN B 139 ? 0.2593 0.2030 0.2902 -0.0059 -0.0151 0.0069  158 ASN L O   
2744 C CB  . ASN B 139 ? 0.3426 0.2748 0.3612 -0.0011 -0.0084 0.0055  158 ASN L CB  
2745 C CG  . ASN B 139 ? 0.4123 0.3388 0.4220 0.0005  -0.0053 0.0053  158 ASN L CG  
2746 O OD1 . ASN B 139 ? 0.4211 0.3413 0.4222 0.0010  -0.0076 0.0044  158 ASN L OD1 
2747 N ND2 . ASN B 139 ? 0.4927 0.4221 0.5045 0.0005  -0.0008 0.0069  158 ASN L ND2 
2748 N N   . PHE B 140 ? 0.2397 0.1851 0.2622 -0.0096 -0.0210 0.0075  159 PHE L N   
2749 C CA  . PHE B 140 ? 0.2419 0.1968 0.2696 -0.0132 -0.0240 0.0093  159 PHE L CA  
2750 C C   . PHE B 140 ? 0.2489 0.2026 0.2730 -0.0179 -0.0297 0.0125  159 PHE L C   
2751 O O   . PHE B 140 ? 0.2408 0.1868 0.2586 -0.0180 -0.0319 0.0127  159 PHE L O   
2752 C CB  . PHE B 140 ? 0.2304 0.1981 0.2613 -0.0134 -0.0241 0.0078  159 PHE L CB  
2753 C CG  . PHE B 140 ? 0.2212 0.1937 0.2481 -0.0138 -0.0260 0.0068  159 PHE L CG  
2754 C CD1 . PHE B 140 ? 0.2462 0.2129 0.2699 -0.0102 -0.0248 0.0041  159 PHE L CD1 
2755 C CD2 . PHE B 140 ? 0.2258 0.2084 0.2520 -0.0185 -0.0296 0.0093  159 PHE L CD2 
2756 C CE1 . PHE B 140 ? 0.2424 0.2132 0.2630 -0.0100 -0.0273 0.0028  159 PHE L CE1 
2757 C CE2 . PHE B 140 ? 0.2466 0.2352 0.2705 -0.0189 -0.0314 0.0085  159 PHE L CE2 
2758 C CZ  . PHE B 140 ? 0.2340 0.2167 0.2554 -0.0140 -0.0304 0.0046  159 PHE L CZ  
2759 N N   . TYR B 141 ? 0.2344 0.1942 0.2620 -0.0222 -0.0330 0.0154  160 TYR L N   
2760 C CA  . TYR B 141 ? 0.2302 0.1896 0.2549 -0.0287 -0.0400 0.0202  160 TYR L CA  
2761 C C   . TYR B 141 ? 0.2208 0.1935 0.2496 -0.0343 -0.0423 0.0238  160 TYR L C   
2762 O O   . TYR B 141 ? 0.2221 0.1948 0.2554 -0.0322 -0.0404 0.0225  160 TYR L O   
2763 C CB  . TYR B 141 ? 0.2321 0.1740 0.2534 -0.0277 -0.0449 0.0207  160 TYR L CB  
2764 C CG  . TYR B 141 ? 0.2418 0.1802 0.2592 -0.0353 -0.0547 0.0265  160 TYR L CG  
2765 C CD1 . TYR B 141 ? 0.2529 0.1958 0.2726 -0.0423 -0.0605 0.0318  160 TYR L CD1 
2766 C CD2 . TYR B 141 ? 0.2671 0.1988 0.2782 -0.0369 -0.0589 0.0276  160 TYR L CD2 
2767 C CE1 . TYR B 141 ? 0.2533 0.1944 0.2694 -0.0515 -0.0705 0.0390  160 TYR L CE1 
2768 C CE2 . TYR B 141 ? 0.2747 0.2042 0.2828 -0.0455 -0.0691 0.0342  160 TYR L CE2 
2769 C CZ  . TYR B 141 ? 0.2742 0.2081 0.2848 -0.0532 -0.0752 0.0403  160 TYR L CZ  
2770 O OH  . TYR B 141 ? 0.2809 0.2128 0.2885 -0.0634 -0.0864 0.0484  160 TYR L OH  
2771 N N   . PRO B 142 ? 0.2461 0.2319 0.2737 -0.0418 -0.0463 0.0287  161 PRO L N   
2772 C CA  . PRO B 142 ? 0.2556 0.2435 0.2792 -0.0459 -0.0498 0.0315  161 PRO L CA  
2773 C C   . PRO B 142 ? 0.2495 0.2461 0.2733 -0.0413 -0.0449 0.0268  161 PRO L C   
2774 O O   . PRO B 142 ? 0.2265 0.2269 0.2531 -0.0349 -0.0394 0.0214  161 PRO L O   
2775 C CB  . PRO B 142 ? 0.2768 0.2818 0.3011 -0.0564 -0.0549 0.0390  161 PRO L CB  
2776 C CG  . PRO B 142 ? 0.2991 0.3180 0.3276 -0.0553 -0.0509 0.0375  161 PRO L CG  
2777 C CD  . PRO B 142 ? 0.2621 0.2636 0.2924 -0.0475 -0.0479 0.0324  161 PRO L CD  
2778 N N   . ARG B 143 ? 0.2520 0.2499 0.2727 -0.0449 -0.0485 0.0293  162 ARG L N   
2779 C CA  . ARG B 143 ? 0.2637 0.2666 0.2841 -0.0405 -0.0457 0.0250  162 ARG L CA  
2780 C C   . ARG B 143 ? 0.2577 0.2855 0.2835 -0.0393 -0.0425 0.0222  162 ARG L C   
2781 O O   . ARG B 143 ? 0.2704 0.2998 0.2970 -0.0323 -0.0395 0.0160  162 ARG L O   
2782 C CB  . ARG B 143 ? 0.2834 0.2835 0.3001 -0.0457 -0.0517 0.0291  162 ARG L CB  
2783 C CG  . ARG B 143 ? 0.3133 0.3116 0.3281 -0.0404 -0.0500 0.0244  162 ARG L CG  
2784 C CD  . ARG B 143 ? 0.3704 0.3609 0.3809 -0.0461 -0.0574 0.0292  162 ARG L CD  
2785 N NE  . ARG B 143 ? 0.4669 0.4556 0.4752 -0.0423 -0.0574 0.0257  162 ARG L NE  
2786 C CZ  . ARG B 143 ? 0.5179 0.5268 0.5314 -0.0424 -0.0569 0.0243  162 ARG L CZ  
2787 N NH1 . ARG B 143 ? 0.5752 0.6101 0.5959 -0.0467 -0.0561 0.0265  162 ARG L NH1 
2788 N NH2 . ARG B 143 ? 0.5729 0.5769 0.5841 -0.0381 -0.0576 0.0204  162 ARG L NH2 
2789 N N   . GLU B 144 ? 0.2586 0.3053 0.2874 -0.0455 -0.0438 0.0264  163 GLU L N   
2790 C CA  . GLU B 144 ? 0.2970 0.3706 0.3302 -0.0434 -0.0410 0.0229  163 GLU L CA  
2791 C C   . GLU B 144 ? 0.2757 0.3466 0.3110 -0.0340 -0.0366 0.0150  163 GLU L C   
2792 O O   . GLU B 144 ? 0.2694 0.3299 0.3047 -0.0336 -0.0358 0.0157  163 GLU L O   
2793 C CB  . GLU B 144 ? 0.3411 0.4368 0.3757 -0.0528 -0.0431 0.0299  163 GLU L CB  
2794 C CG  . GLU B 144 ? 0.4144 0.5171 0.4481 -0.0636 -0.0486 0.0387  163 GLU L CG  
2795 C CD  . GLU B 144 ? 0.4674 0.5423 0.4962 -0.0688 -0.0550 0.0447  163 GLU L CD  
2796 O OE1 . GLU B 144 ? 0.4566 0.5121 0.4831 -0.0680 -0.0562 0.0452  163 GLU L OE1 
2797 O OE2 . GLU B 144 ? 0.4882 0.5611 0.5158 -0.0734 -0.0597 0.0485  163 GLU L OE2 
2798 N N   . ALA B 145 ? 0.2795 0.3584 0.3167 -0.0263 -0.0351 0.0075  164 ALA L N   
2799 C CA  . ALA B 145 ? 0.2870 0.3628 0.3260 -0.0173 -0.0333 0.0000  164 ALA L CA  
2800 C C   . ALA B 145 ? 0.3075 0.4043 0.3493 -0.0109 -0.0341 -0.0074 164 ALA L C   
2801 O O   . ALA B 145 ? 0.3001 0.4053 0.3423 -0.0113 -0.0355 -0.0079 164 ALA L O   
2802 C CB  . ALA B 145 ? 0.2969 0.3464 0.3335 -0.0130 -0.0326 -0.0019 164 ALA L CB  
2803 N N   . LYS B 146 ? 0.3022 0.4082 0.3461 -0.0044 -0.0341 -0.0138 165 LYS L N   
2804 C CA  . LYS B 146 ? 0.3197 0.4427 0.3660 0.0045  -0.0363 -0.0233 165 LYS L CA  
2805 C C   . LYS B 146 ? 0.3179 0.4208 0.3638 0.0138  -0.0394 -0.0306 165 LYS L C   
2806 O O   . LYS B 146 ? 0.2876 0.3780 0.3333 0.0152  -0.0395 -0.0309 165 LYS L O   
2807 C CB  . LYS B 146 ? 0.3893 0.5421 0.4375 0.0059  -0.0356 -0.0264 165 LYS L CB  
2808 C CG  . LYS B 146 ? 0.4969 0.6656 0.5473 0.0187  -0.0388 -0.0392 165 LYS L CG  
2809 C CD  . LYS B 146 ? 0.5629 0.7680 0.6147 0.0212  -0.0376 -0.0433 165 LYS L CD  
2810 C CE  . LYS B 146 ? 0.6284 0.8367 0.6776 0.0148  -0.0350 -0.0374 165 LYS L CE  
2811 N NZ  . LYS B 146 ? 0.7048 0.9396 0.7534 0.0225  -0.0356 -0.0459 165 LYS L NZ  
2812 N N   . VAL B 147 ? 0.2911 0.3918 0.3372 0.0198  -0.0429 -0.0363 166 VAL L N   
2813 C CA  . VAL B 147 ? 0.3072 0.3904 0.3525 0.0283  -0.0482 -0.0433 166 VAL L CA  
2814 C C   . VAL B 147 ? 0.3352 0.4375 0.3834 0.0392  -0.0536 -0.0548 166 VAL L C   
2815 O O   . VAL B 147 ? 0.3394 0.4583 0.3896 0.0407  -0.0542 -0.0573 166 VAL L O   
2816 C CB  . VAL B 147 ? 0.3475 0.4073 0.3892 0.0261  -0.0492 -0.0398 166 VAL L CB  
2817 C CG1 . VAL B 147 ? 0.3970 0.4375 0.4373 0.0332  -0.0559 -0.0453 166 VAL L CG1 
2818 C CG2 . VAL B 147 ? 0.3944 0.4385 0.4331 0.0169  -0.0437 -0.0298 166 VAL L CG2 
2819 N N   . GLN B 148 ? 0.3239 0.4237 0.3726 0.0472  -0.0584 -0.0622 167 GLN L N   
2820 C CA  . GLN B 148 ? 0.3856 0.5011 0.4364 0.0600  -0.0654 -0.0753 167 GLN L CA  
2821 C C   . GLN B 148 ? 0.3942 0.4827 0.4433 0.0676  -0.0755 -0.0811 167 GLN L C   
2822 O O   . GLN B 148 ? 0.4047 0.4719 0.4521 0.0656  -0.0775 -0.0780 167 GLN L O   
2823 C CB  . GLN B 148 ? 0.4622 0.5992 0.5139 0.0643  -0.0646 -0.0803 167 GLN L CB  
2824 C CG  . GLN B 148 ? 0.5908 0.7641 0.6443 0.0602  -0.0577 -0.0783 167 GLN L CG  
2825 C CD  . GLN B 148 ? 0.6536 0.8577 0.7103 0.0721  -0.0613 -0.0909 167 GLN L CD  
2826 O OE1 . GLN B 148 ? 0.6414 0.8388 0.6994 0.0829  -0.0693 -0.1009 167 GLN L OE1 
2827 N NE2 . GLN B 148 ? 0.6826 0.9224 0.7405 0.0699  -0.0558 -0.0905 167 GLN L NE2 
2828 N N   . TRP B 149 ? 0.3655 0.4552 0.4153 0.0758  -0.0827 -0.0892 168 TRP L N   
2829 C CA  . TRP B 149 ? 0.3852 0.4502 0.4331 0.0835  -0.0950 -0.0955 168 TRP L CA  
2830 C C   . TRP B 149 ? 0.4462 0.5237 0.4958 0.0981  -0.1044 -0.1102 168 TRP L C   
2831 O O   . TRP B 149 ? 0.4655 0.5745 0.5183 0.1054  -0.1029 -0.1186 168 TRP L O   
2832 C CB  . TRP B 149 ? 0.4014 0.4566 0.4483 0.0846  -0.0996 -0.0963 168 TRP L CB  
2833 C CG  . TRP B 149 ? 0.3639 0.3978 0.4066 0.0723  -0.0939 -0.0834 168 TRP L CG  
2834 C CD1 . TRP B 149 ? 0.3395 0.3817 0.3820 0.0642  -0.0852 -0.0761 168 TRP L CD1 
2835 C CD2 . TRP B 149 ? 0.3475 0.3491 0.3852 0.0671  -0.0975 -0.0767 168 TRP L CD2 
2836 N NE1 . TRP B 149 ? 0.3294 0.3463 0.3665 0.0559  -0.0832 -0.0667 168 TRP L NE1 
2837 C CE2 . TRP B 149 ? 0.3355 0.3288 0.3696 0.0572  -0.0900 -0.0666 168 TRP L CE2 
2838 C CE3 . TRP B 149 ? 0.3469 0.3267 0.3828 0.0695  -0.1068 -0.0779 168 TRP L CE3 
2839 C CZ2 . TRP B 149 ? 0.3197 0.2865 0.3481 0.0501  -0.0901 -0.0581 168 TRP L CZ2 
2840 C CZ3 . TRP B 149 ? 0.3673 0.3209 0.3984 0.0609  -0.1072 -0.0681 168 TRP L CZ3 
2841 C CH2 . TRP B 149 ? 0.3537 0.3023 0.3809 0.0516  -0.0983 -0.0585 168 TRP L CH2 
2842 N N   . LYS B 150 ? 0.4530 0.5055 0.5003 0.1022  -0.1148 -0.1129 169 LYS L N   
2843 C CA  . LYS B 150 ? 0.5252 0.5817 0.5728 0.1170  -0.1271 -0.1274 169 LYS L CA  
2844 C C   . LYS B 150 ? 0.5354 0.5578 0.5803 0.1216  -0.1435 -0.1306 169 LYS L C   
2845 O O   . LYS B 150 ? 0.5377 0.5321 0.5801 0.1117  -0.1446 -0.1198 169 LYS L O   
2846 C CB  . LYS B 150 ? 0.5771 0.6393 0.6243 0.1160  -0.1238 -0.1266 169 LYS L CB  
2847 C CG  . LYS B 150 ? 0.6524 0.7486 0.7012 0.1114  -0.1095 -0.1235 169 LYS L CG  
2848 C CD  . LYS B 150 ? 0.7800 0.8887 0.8275 0.1159  -0.1096 -0.1282 169 LYS L CD  
2849 C CE  . LYS B 150 ? 0.8228 0.9129 0.8694 0.1044  -0.1050 -0.1163 169 LYS L CE  
2850 N NZ  . LYS B 150 ? 0.8346 0.9369 0.8821 0.0905  -0.0901 -0.1034 169 LYS L NZ  
2851 N N   . VAL B 151 ? 0.5783 0.6048 0.6238 0.1366  -0.1567 -0.1454 170 VAL L N   
2852 C CA  . VAL B 151 ? 0.5984 0.5928 0.6410 0.1427  -0.1758 -0.1503 170 VAL L CA  
2853 C C   . VAL B 151 ? 0.6693 0.6666 0.7117 0.1590  -0.1901 -0.1661 170 VAL L C   
2854 O O   . VAL B 151 ? 0.6339 0.6632 0.6788 0.1716  -0.1885 -0.1794 170 VAL L O   
2855 C CB  . VAL B 151 ? 0.6217 0.6144 0.6646 0.1471  -0.1817 -0.1547 170 VAL L CB  
2856 C CG1 . VAL B 151 ? 0.6656 0.6196 0.7041 0.1490  -0.2012 -0.1553 170 VAL L CG1 
2857 C CG2 . VAL B 151 ? 0.5894 0.5892 0.6328 0.1332  -0.1655 -0.1414 170 VAL L CG2 
2858 N N   . ASP B 152 ? 0.6670 0.6329 0.7063 0.1578  -0.2030 -0.1639 171 ASP L N   
2859 C CA  . ASP B 152 ? 0.7312 0.6964 0.7693 0.1711  -0.2160 -0.1768 171 ASP L CA  
2860 C C   . ASP B 152 ? 0.7400 0.7454 0.7800 0.1774  -0.2031 -0.1841 171 ASP L C   
2861 O O   . ASP B 152 ? 0.8672 0.8894 0.9069 0.1950  -0.2120 -0.2016 171 ASP L O   
2862 C CB  . ASP B 152 ? 0.7340 0.6858 0.7705 0.1885  -0.2393 -0.1934 171 ASP L CB  
2863 C CG  . ASP B 152 ? 0.7481 0.6545 0.7810 0.1815  -0.2564 -0.1853 171 ASP L CG  
2864 O OD1 . ASP B 152 ? 0.7962 0.6836 0.8281 0.1666  -0.2527 -0.1701 171 ASP L OD1 
2865 O OD2 . ASP B 152 ? 0.8267 0.7184 0.8581 0.1903  -0.2731 -0.1936 171 ASP L OD2 
2866 N N   . ASN B 153 ? 0.6752 0.6962 0.7169 0.1631  -0.1829 -0.1707 172 ASN L N   
2867 C CA  . ASN B 153 ? 0.6914 0.7453 0.7337 0.1637  -0.1700 -0.1723 172 ASN L CA  
2868 C C   . ASN B 153 ? 0.7032 0.7990 0.7485 0.1687  -0.1594 -0.1786 172 ASN L C   
2869 O O   . ASN B 153 ? 0.7070 0.8317 0.7524 0.1660  -0.1472 -0.1769 172 ASN L O   
2870 C CB  . ASN B 153 ? 0.8224 0.8750 0.8617 0.1757  -0.1812 -0.1837 172 ASN L CB  
2871 C CG  . ASN B 153 ? 0.8619 0.8762 0.8996 0.1679  -0.1901 -0.1749 172 ASN L CG  
2872 O OD1 . ASN B 153 ? 0.9100 0.9147 0.9491 0.1514  -0.1790 -0.1585 172 ASN L OD1 
2873 N ND2 . ASN B 153 ? 0.9879 0.9799 1.0229 0.1797  -0.2111 -0.1856 172 ASN L ND2 
2874 N N   . ALA B 154 ? 0.6977 0.7980 0.7454 0.1746  -0.1637 -0.1845 173 ALA L N   
2875 C CA  . ALA B 154 ? 0.7038 0.8462 0.7557 0.1781  -0.1534 -0.1893 173 ALA L CA  
2876 C C   . ALA B 154 ? 0.6739 0.8179 0.7280 0.1600  -0.1383 -0.1721 173 ALA L C   
2877 O O   . ALA B 154 ? 0.6879 0.8019 0.7411 0.1523  -0.1413 -0.1637 173 ALA L O   
2878 C CB  . ALA B 154 ? 0.7057 0.8569 0.7602 0.1958  -0.1664 -0.2065 173 ALA L CB  
2879 N N   . LEU B 155 ? 0.6146 0.7932 0.6710 0.1530  -0.1232 -0.1666 174 LEU L N   
2880 C CA  . LEU B 155 ? 0.6709 0.8482 0.7286 0.1357  -0.1105 -0.1502 174 LEU L CA  
2881 C C   . LEU B 155 ? 0.6449 0.8373 0.7072 0.1384  -0.1107 -0.1534 174 LEU L C   
2882 O O   . LEU B 155 ? 0.6364 0.8590 0.7027 0.1513  -0.1141 -0.1667 174 LEU L O   
2883 C CB  . LEU B 155 ? 0.7903 0.9908 0.8477 0.1243  -0.0962 -0.1402 174 LEU L CB  
2884 C CG  . LEU B 155 ? 0.8146 1.0641 0.8748 0.1293  -0.0901 -0.1468 174 LEU L CG  
2885 C CD1 . LEU B 155 ? 0.8149 1.0853 0.8791 0.1167  -0.0793 -0.1357 174 LEU L CD1 
2886 C CD2 . LEU B 155 ? 0.8459 1.1084 0.9022 0.1280  -0.0857 -0.1459 174 LEU L CD2 
2887 N N   . GLN B 156 ? 0.5850 0.7551 0.6466 0.1267  -0.1077 -0.1415 175 GLN L N   
2888 C CA  . GLN B 156 ? 0.5488 0.7213 0.6136 0.1283  -0.1105 -0.1433 175 GLN L CA  
2889 C C   . GLN B 156 ? 0.5686 0.7731 0.6377 0.1184  -0.0976 -0.1352 175 GLN L C   
2890 O O   . GLN B 156 ? 0.5657 0.7778 0.6334 0.1067  -0.0871 -0.1244 175 GLN L O   
2891 C CB  . GLN B 156 ? 0.5599 0.6898 0.6200 0.1205  -0.1148 -0.1344 175 GLN L CB  
2892 C CG  . GLN B 156 ? 0.5276 0.6243 0.5831 0.1263  -0.1273 -0.1385 175 GLN L CG  
2893 C CD  . GLN B 156 ? 0.5955 0.6956 0.6530 0.1446  -0.1430 -0.1562 175 GLN L CD  
2894 O OE1 . GLN B 156 ? 0.5887 0.6806 0.6470 0.1486  -0.1507 -0.1599 175 GLN L OE1 
2895 N NE2 . GLN B 156 ? 0.6429 0.7541 0.7007 0.1563  -0.1487 -0.1677 175 GLN L NE2 
2896 N N   . SER B 157 ? 0.5082 0.7312 0.5829 0.1233  -0.1000 -0.1407 176 SER L N   
2897 C CA  . SER B 157 ? 0.5430 0.7940 0.6227 0.1133  -0.0902 -0.1324 176 SER L CA  
2898 C C   . SER B 157 ? 0.4822 0.7242 0.5648 0.1154  -0.0963 -0.1342 176 SER L C   
2899 O O   . SER B 157 ? 0.5894 0.8280 0.6740 0.1298  -0.1076 -0.1477 176 SER L O   
2900 C CB  . SER B 157 ? 0.5868 0.8887 0.6729 0.1191  -0.0856 -0.1396 176 SER L CB  
2901 O OG  . SER B 157 ? 0.6859 0.9934 0.7684 0.1253  -0.0856 -0.1455 176 SER L OG  
2902 N N   . GLY B 158 ? 0.4768 0.7123 0.5589 0.1012  -0.0902 -0.1207 177 GLY L N   
2903 C CA  . GLY B 158 ? 0.4677 0.7015 0.5533 0.1015  -0.0946 -0.1211 177 GLY L CA  
2904 C C   . GLY B 158 ? 0.4998 0.6883 0.5785 0.1031  -0.1039 -0.1211 177 GLY L C   
2905 O O   . GLY B 158 ? 0.4950 0.6791 0.5755 0.1033  -0.1084 -0.1213 177 GLY L O   
2906 N N   . ASN B 159 ? 0.4501 0.6062 0.5210 0.1034  -0.1070 -0.1200 178 ASN L N   
2907 C CA  . ASN B 159 ? 0.4542 0.5694 0.5180 0.1038  -0.1163 -0.1188 178 ASN L CA  
2908 C C   . ASN B 159 ? 0.4408 0.5254 0.4956 0.0898  -0.1096 -0.1041 178 ASN L C   
2909 O O   . ASN B 159 ? 0.4213 0.4726 0.4691 0.0893  -0.1162 -0.1022 178 ASN L O   
2910 C CB  . ASN B 159 ? 0.4781 0.5797 0.5409 0.1183  -0.1303 -0.1320 178 ASN L CB  
2911 C CG  . ASN B 159 ? 0.5301 0.6354 0.5921 0.1215  -0.1289 -0.1349 178 ASN L CG  
2912 O OD1 . ASN B 159 ? 0.5018 0.6227 0.5644 0.1134  -0.1168 -0.1277 178 ASN L OD1 
2913 N ND2 . ASN B 159 ? 0.5287 0.6179 0.5888 0.1332  -0.1425 -0.1455 178 ASN L ND2 
2914 N N   . SER B 160 ? 0.3865 0.4832 0.4417 0.0785  -0.0974 -0.0937 179 SER L N   
2915 C CA  . SER B 160 ? 0.3696 0.4404 0.4171 0.0666  -0.0910 -0.0810 179 SER L CA  
2916 C C   . SER B 160 ? 0.3625 0.4397 0.4095 0.0554  -0.0832 -0.0708 179 SER L C   
2917 O O   . SER B 160 ? 0.3545 0.4610 0.4082 0.0543  -0.0803 -0.0714 179 SER L O   
2918 C CB  . SER B 160 ? 0.3537 0.4251 0.4007 0.0650  -0.0864 -0.0792 179 SER L CB  
2919 O OG  . SER B 160 ? 0.3302 0.4335 0.3826 0.0626  -0.0789 -0.0783 179 SER L OG  
2920 N N   . GLN B 161 ? 0.3613 0.4112 0.4002 0.0471  -0.0807 -0.0615 180 GLN L N   
2921 C CA  . GLN B 161 ? 0.3593 0.4096 0.3960 0.0368  -0.0748 -0.0519 180 GLN L CA  
2922 C C   . GLN B 161 ? 0.3775 0.4080 0.4074 0.0290  -0.0684 -0.0430 180 GLN L C   
2923 O O   . GLN B 161 ? 0.3652 0.3752 0.3904 0.0307  -0.0696 -0.0432 180 GLN L O   
2924 C CB  . GLN B 161 ? 0.4047 0.4408 0.4373 0.0363  -0.0800 -0.0511 180 GLN L CB  
2925 C CG  . GLN B 161 ? 0.4668 0.5222 0.5069 0.0445  -0.0872 -0.0602 180 GLN L CG  
2926 C CD  . GLN B 161 ? 0.4906 0.5329 0.5270 0.0429  -0.0923 -0.0585 180 GLN L CD  
2927 O OE1 . GLN B 161 ? 0.5095 0.5242 0.5378 0.0448  -0.0980 -0.0590 180 GLN L OE1 
2928 N NE2 . GLN B 161 ? 0.4915 0.5536 0.5335 0.0385  -0.0909 -0.0556 180 GLN L NE2 
2929 N N   . GLU B 162 ? 0.3530 0.3905 0.3829 0.0204  -0.0625 -0.0353 181 GLU L N   
2930 C CA  . GLU B 162 ? 0.3591 0.3816 0.3839 0.0138  -0.0567 -0.0277 181 GLU L CA  
2931 C C   . GLU B 162 ? 0.3380 0.3475 0.3565 0.0069  -0.0559 -0.0207 181 GLU L C   
2932 O O   . GLU B 162 ? 0.3202 0.3408 0.3411 0.0044  -0.0584 -0.0195 181 GLU L O   
2933 C CB  . GLU B 162 ? 0.3701 0.4125 0.4001 0.0093  -0.0520 -0.0245 181 GLU L CB  
2934 C CG  . GLU B 162 ? 0.4440 0.4979 0.4786 0.0148  -0.0515 -0.0301 181 GLU L CG  
2935 C CD  . GLU B 162 ? 0.3860 0.4582 0.4242 0.0092  -0.0470 -0.0258 181 GLU L CD  
2936 O OE1 . GLU B 162 ? 0.4148 0.4920 0.4525 0.0004  -0.0452 -0.0180 181 GLU L OE1 
2937 O OE2 . GLU B 162 ? 0.4736 0.5534 0.5144 0.0133  -0.0463 -0.0297 181 GLU L OE2 
2938 N N   . SER B 163 ? 0.2895 0.2774 0.3005 0.0040  -0.0527 -0.0161 182 SER L N   
2939 C CA  . SER B 163 ? 0.3077 0.2820 0.3116 -0.0013 -0.0520 -0.0103 182 SER L CA  
2940 C C   . SER B 163 ? 0.3075 0.2731 0.3088 -0.0045 -0.0468 -0.0059 182 SER L C   
2941 O O   . SER B 163 ? 0.2689 0.2307 0.2712 -0.0020 -0.0437 -0.0073 182 SER L O   
2942 C CB  . SER B 163 ? 0.3218 0.2762 0.3170 0.0014  -0.0553 -0.0117 182 SER L CB  
2943 O OG  . SER B 163 ? 0.4046 0.3423 0.3904 -0.0019 -0.0545 -0.0073 182 SER L OG  
2944 N N   . VAL B 164 ? 0.3062 0.2681 0.3046 -0.0098 -0.0470 -0.0009 183 VAL L N   
2945 C CA  . VAL B 164 ? 0.3122 0.2669 0.3089 -0.0122 -0.0436 0.0024  183 VAL L CA  
2946 C C   . VAL B 164 ? 0.3123 0.2468 0.2989 -0.0126 -0.0447 0.0043  183 VAL L C   
2947 O O   . VAL B 164 ? 0.3419 0.2724 0.3245 -0.0149 -0.0495 0.0058  183 VAL L O   
2948 C CB  . VAL B 164 ? 0.3470 0.3178 0.3503 -0.0181 -0.0448 0.0063  183 VAL L CB  
2949 C CG1 . VAL B 164 ? 0.3493 0.3134 0.3523 -0.0197 -0.0423 0.0088  183 VAL L CG1 
2950 C CG2 . VAL B 164 ? 0.3558 0.3504 0.3681 -0.0171 -0.0442 0.0036  183 VAL L CG2 
2951 N N   . THR B 165 ? 0.2948 0.2177 0.2772 -0.0104 -0.0404 0.0041  184 THR L N   
2952 C CA  . THR B 165 ? 0.3430 0.2489 0.3154 -0.0092 -0.0408 0.0047  184 THR L CA  
2953 C C   . THR B 165 ? 0.3607 0.2646 0.3331 -0.0130 -0.0456 0.0077  184 THR L C   
2954 O O   . THR B 165 ? 0.3653 0.2815 0.3458 -0.0173 -0.0471 0.0103  184 THR L O   
2955 C CB  . THR B 165 ? 0.3637 0.2627 0.3333 -0.0055 -0.0345 0.0035  184 THR L CB  
2956 O OG1 . THR B 165 ? 0.3925 0.2997 0.3705 -0.0066 -0.0320 0.0044  184 THR L OG1 
2957 C CG2 . THR B 165 ? 0.4060 0.3043 0.3744 -0.0032 -0.0312 0.0021  184 THR L CG2 
2958 N N   . GLU B 166 ? 0.3867 0.2749 0.3495 -0.0114 -0.0489 0.0073  185 GLU L N   
2959 C CA  . GLU B 166 ? 0.4177 0.2989 0.3790 -0.0138 -0.0552 0.0095  185 GLU L CA  
2960 C C   . GLU B 166 ? 0.3501 0.2318 0.3149 -0.0114 -0.0509 0.0084  185 GLU L C   
2961 O O   . GLU B 166 ? 0.3456 0.2302 0.3118 -0.0072 -0.0430 0.0059  185 GLU L O   
2962 C CB  . GLU B 166 ? 0.4826 0.3447 0.4312 -0.0107 -0.0606 0.0077  185 GLU L CB  
2963 C CG  . GLU B 166 ? 0.5574 0.4099 0.4974 -0.0026 -0.0545 0.0027  185 GLU L CG  
2964 C CD  . GLU B 166 ? 0.6743 0.5084 0.6005 0.0021  -0.0600 -0.0004 185 GLU L CD  
2965 O OE1 . GLU B 166 ? 0.7724 0.5980 0.6942 -0.0007 -0.0694 0.0012  185 GLU L OE1 
2966 O OE2 . GLU B 166 ? 0.7900 0.6194 0.7102 0.0090  -0.0554 -0.0047 185 GLU L OE2 
2967 N N   . GLN B 167 ? 0.3192 0.1979 0.2860 -0.0143 -0.0570 0.0108  186 GLN L N   
2968 C CA  . GLN B 167 ? 0.3238 0.2015 0.2939 -0.0112 -0.0542 0.0092  186 GLN L CA  
2969 C C   . GLN B 167 ? 0.3358 0.2028 0.2984 -0.0022 -0.0499 0.0034  186 GLN L C   
2970 O O   . GLN B 167 ? 0.3445 0.1985 0.2967 0.0014  -0.0539 0.0008  186 GLN L O   
2971 C CB  . GLN B 167 ? 0.3455 0.2165 0.3164 -0.0152 -0.0643 0.0123  186 GLN L CB  
2972 C CG  . GLN B 167 ? 0.3580 0.2433 0.3378 -0.0244 -0.0670 0.0187  186 GLN L CG  
2973 C CD  . GLN B 167 ? 0.3269 0.2044 0.3073 -0.0288 -0.0773 0.0224  186 GLN L CD  
2974 O OE1 . GLN B 167 ? 0.3348 0.2011 0.3101 -0.0331 -0.0885 0.0258  186 GLN L OE1 
2975 N NE2 . GLN B 167 ? 0.2974 0.1801 0.2841 -0.0288 -0.0748 0.0226  186 GLN L NE2 
2976 N N   . ASP B 168 ? 0.3187 0.1921 0.2868 0.0011  -0.0426 0.0014  187 ASP L N   
2977 C CA  . ASP B 168 ? 0.3613 0.2296 0.3244 0.0093  -0.0380 -0.0036 187 ASP L CA  
2978 C C   . ASP B 168 ? 0.3795 0.2350 0.3380 0.0136  -0.0467 -0.0068 187 ASP L C   
2979 O O   . ASP B 168 ? 0.3623 0.2162 0.3264 0.0103  -0.0535 -0.0047 187 ASP L O   
2980 C CB  . ASP B 168 ? 0.3542 0.2347 0.3269 0.0108  -0.0293 -0.0039 187 ASP L CB  
2981 C CG  . ASP B 168 ? 0.3854 0.2669 0.3546 0.0185  -0.0225 -0.0084 187 ASP L CG  
2982 O OD1 . ASP B 168 ? 0.3610 0.2389 0.3295 0.0244  -0.0247 -0.0127 187 ASP L OD1 
2983 O OD2 . ASP B 168 ? 0.4381 0.3252 0.4053 0.0184  -0.0154 -0.0076 187 ASP L OD2 
2984 N N   . SER B 169 ? 0.3870 0.2325 0.3343 0.0213  -0.0475 -0.0123 188 SER L N   
2985 C CA  . SER B 169 ? 0.4111 0.2415 0.3519 0.0268  -0.0581 -0.0167 188 SER L CA  
2986 C C   . SER B 169 ? 0.4019 0.2346 0.3485 0.0335  -0.0576 -0.0214 188 SER L C   
2987 O O   . SER B 169 ? 0.4236 0.2430 0.3669 0.0378  -0.0687 -0.0252 188 SER L O   
2988 C CB  . SER B 169 ? 0.4707 0.2901 0.3966 0.0340  -0.0596 -0.0221 188 SER L CB  
2989 O OG  . SER B 169 ? 0.5497 0.3796 0.4735 0.0409  -0.0475 -0.0264 188 SER L OG  
2990 N N   . LYS B 170 ? 0.3909 0.2395 0.3460 0.0348  -0.0459 -0.0217 189 LYS L N   
2991 C CA  . LYS B 170 ? 0.4224 0.2760 0.3852 0.0408  -0.0450 -0.0259 189 LYS L CA  
2992 C C   . LYS B 170 ? 0.3723 0.2327 0.3485 0.0331  -0.0458 -0.0202 189 LYS L C   
2993 O O   . LYS B 170 ? 0.4278 0.2837 0.4089 0.0352  -0.0528 -0.0220 189 LYS L O   
2994 C CB  . LYS B 170 ? 0.5046 0.3726 0.4679 0.0478  -0.0320 -0.0300 189 LYS L CB  
2995 C CG  . LYS B 170 ? 0.6128 0.4755 0.5619 0.0577  -0.0318 -0.0374 189 LYS L CG  
2996 C CD  . LYS B 170 ? 0.7497 0.6262 0.6944 0.0585  -0.0185 -0.0367 189 LYS L CD  
2997 C CE  . LYS B 170 ? 0.7962 0.6912 0.7468 0.0655  -0.0088 -0.0408 189 LYS L CE  
2998 N NZ  . LYS B 170 ? 0.8384 0.7318 0.7792 0.0789  -0.0109 -0.0513 189 LYS L NZ  
2999 N N   . ASP B 171 ? 0.3662 0.2376 0.3482 0.0251  -0.0390 -0.0140 190 ASP L N   
3000 C CA  . ASP B 171 ? 0.3519 0.2319 0.3460 0.0195  -0.0384 -0.0098 190 ASP L CA  
3001 C C   . ASP B 171 ? 0.3146 0.1948 0.3099 0.0092  -0.0438 -0.0030 190 ASP L C   
3002 O O   . ASP B 171 ? 0.2990 0.1868 0.3026 0.0041  -0.0439 0.0006  190 ASP L O   
3003 C CB  . ASP B 171 ? 0.3618 0.2571 0.3640 0.0200  -0.0265 -0.0093 190 ASP L CB  
3004 C CG  . ASP B 171 ? 0.3854 0.2876 0.3870 0.0145  -0.0205 -0.0052 190 ASP L CG  
3005 O OD1 . ASP B 171 ? 0.3646 0.2626 0.3608 0.0101  -0.0243 -0.0028 190 ASP L OD1 
3006 O OD2 . ASP B 171 ? 0.4175 0.3296 0.4242 0.0150  -0.0125 -0.0047 190 ASP L OD2 
3007 N N   . SER B 172 ? 0.3140 0.1873 0.3010 0.0063  -0.0484 -0.0014 191 SER L N   
3008 C CA  . SER B 172 ? 0.3152 0.1896 0.3030 -0.0031 -0.0554 0.0049  191 SER L CA  
3009 C C   . SER B 172 ? 0.2883 0.1794 0.2829 -0.0087 -0.0485 0.0086  191 SER L C   
3010 O O   . SER B 172 ? 0.2911 0.1888 0.2882 -0.0165 -0.0528 0.0138  191 SER L O   
3011 C CB  . SER B 172 ? 0.3187 0.1867 0.3091 -0.0070 -0.0661 0.0078  191 SER L CB  
3012 O OG  . SER B 172 ? 0.3443 0.1945 0.3276 -0.0012 -0.0753 0.0037  191 SER L OG  
3013 N N   . THR B 173 ? 0.2771 0.1756 0.2742 -0.0049 -0.0386 0.0061  192 THR L N   
3014 C CA  . THR B 173 ? 0.2563 0.1683 0.2590 -0.0086 -0.0339 0.0082  192 THR L CA  
3015 C C   . THR B 173 ? 0.2725 0.1849 0.2696 -0.0097 -0.0337 0.0084  192 THR L C   
3016 O O   . THR B 173 ? 0.3013 0.2034 0.2900 -0.0072 -0.0354 0.0068  192 THR L O   
3017 C CB  . THR B 173 ? 0.2691 0.1873 0.2777 -0.0050 -0.0258 0.0063  192 THR L CB  
3018 O OG1 . THR B 173 ? 0.2859 0.1987 0.2887 0.0000  -0.0211 0.0035  192 THR L OG1 
3019 C CG2 . THR B 173 ? 0.2726 0.1922 0.2885 -0.0042 -0.0263 0.0061  192 THR L CG2 
3020 N N   . TYR B 174 ? 0.2512 0.1761 0.2532 -0.0129 -0.0325 0.0097  193 TYR L N   
3021 C CA  . TYR B 174 ? 0.2589 0.1873 0.2584 -0.0130 -0.0321 0.0090  193 TYR L CA  
3022 C C   . TYR B 174 ? 0.2548 0.1870 0.2570 -0.0096 -0.0264 0.0065  193 TYR L C   
3023 O O   . TYR B 174 ? 0.2544 0.1908 0.2627 -0.0087 -0.0233 0.0062  193 TYR L O   
3024 C CB  . TYR B 174 ? 0.2602 0.2029 0.2642 -0.0185 -0.0360 0.0116  193 TYR L CB  
3025 C CG  . TYR B 174 ? 0.2921 0.2328 0.2940 -0.0244 -0.0433 0.0161  193 TYR L CG  
3026 C CD1 . TYR B 174 ? 0.3022 0.2360 0.2980 -0.0259 -0.0481 0.0171  193 TYR L CD1 
3027 C CD2 . TYR B 174 ? 0.3073 0.2518 0.3129 -0.0293 -0.0467 0.0200  193 TYR L CD2 
3028 C CE1 . TYR B 174 ? 0.3208 0.2512 0.3146 -0.0323 -0.0565 0.0221  193 TYR L CE1 
3029 C CE2 . TYR B 174 ? 0.3262 0.2669 0.3292 -0.0361 -0.0554 0.0253  193 TYR L CE2 
3030 C CZ  . TYR B 174 ? 0.3386 0.2724 0.3360 -0.0378 -0.0606 0.0266  193 TYR L CZ  
3031 O OH  . TYR B 174 ? 0.3387 0.2674 0.3334 -0.0453 -0.0709 0.0326  193 TYR L OH  
3032 N N   . SER B 175 ? 0.2805 0.2105 0.2785 -0.0081 -0.0265 0.0049  194 SER L N   
3033 C CA  . SER B 175 ? 0.2726 0.2070 0.2737 -0.0060 -0.0248 0.0030  194 SER L CA  
3034 C C   . SER B 175 ? 0.2561 0.1979 0.2577 -0.0062 -0.0291 0.0012  194 SER L C   
3035 O O   . SER B 175 ? 0.2782 0.2191 0.2762 -0.0079 -0.0323 0.0021  194 SER L O   
3036 C CB  . SER B 175 ? 0.2867 0.2105 0.2822 -0.0037 -0.0216 0.0028  194 SER L CB  
3037 O OG  . SER B 175 ? 0.2954 0.2169 0.2923 -0.0030 -0.0171 0.0039  194 SER L OG  
3038 N N   . LEU B 176 ? 0.2491 0.1986 0.2559 -0.0039 -0.0300 -0.0016 195 LEU L N   
3039 C CA  . LEU B 176 ? 0.2630 0.2224 0.2717 -0.0022 -0.0343 -0.0049 195 LEU L CA  
3040 C C   . LEU B 176 ? 0.2617 0.2157 0.2700 0.0022  -0.0368 -0.0087 195 LEU L C   
3041 O O   . LEU B 176 ? 0.2667 0.2169 0.2771 0.0034  -0.0357 -0.0089 195 LEU L O   
3042 C CB  . LEU B 176 ? 0.2651 0.2442 0.2815 -0.0034 -0.0348 -0.0056 195 LEU L CB  
3043 C CG  . LEU B 176 ? 0.2922 0.2889 0.3126 -0.0009 -0.0385 -0.0100 195 LEU L CG  
3044 C CD1 . LEU B 176 ? 0.3158 0.3342 0.3417 -0.0050 -0.0380 -0.0080 195 LEU L CD1 
3045 C CD2 . LEU B 176 ? 0.3033 0.3015 0.3266 0.0059  -0.0410 -0.0165 195 LEU L CD2 
3046 N N   . SER B 177 ? 0.2763 0.2285 0.2816 0.0044  -0.0414 -0.0114 196 SER L N   
3047 C CA  . SER B 177 ? 0.2972 0.2442 0.3022 0.0091  -0.0467 -0.0157 196 SER L CA  
3048 C C   . SER B 177 ? 0.3166 0.2817 0.3283 0.0136  -0.0514 -0.0221 196 SER L C   
3049 O O   . SER B 177 ? 0.3382 0.3152 0.3515 0.0122  -0.0515 -0.0220 196 SER L O   
3050 C CB  A SER B 177 ? 0.3113 0.2415 0.3072 0.0089  -0.0495 -0.0145 196 SER L CB  
3051 C CB  B SER B 177 ? 0.3371 0.2674 0.3328 0.0087  -0.0492 -0.0143 196 SER L CB  
3052 O OG  A SER B 177 ? 0.3047 0.2392 0.2991 0.0091  -0.0523 -0.0158 196 SER L OG  
3053 O OG  B SER B 177 ? 0.3760 0.2946 0.3692 0.0110  -0.0543 -0.0157 196 SER L OG  
3054 N N   . SER B 178 ? 0.3256 0.2932 0.3413 0.0191  -0.0559 -0.0275 197 SER L N   
3055 C CA  . SER B 178 ? 0.3439 0.3279 0.3651 0.0260  -0.0618 -0.0358 197 SER L CA  
3056 C C   . SER B 178 ? 0.3697 0.3388 0.3884 0.0320  -0.0711 -0.0408 197 SER L C   
3057 O O   . SER B 178 ? 0.3345 0.2895 0.3516 0.0320  -0.0733 -0.0396 197 SER L O   
3058 C CB  . SER B 178 ? 0.3404 0.3439 0.3686 0.0286  -0.0602 -0.0393 197 SER L CB  
3059 O OG  . SER B 178 ? 0.3339 0.3550 0.3671 0.0371  -0.0662 -0.0489 197 SER L OG  
3060 N N   . THR B 179 ? 0.3371 0.3092 0.3557 0.0363  -0.0772 -0.0458 198 THR L N   
3061 C CA  . THR B 179 ? 0.3412 0.2974 0.3568 0.0420  -0.0880 -0.0507 198 THR L CA  
3062 C C   . THR B 179 ? 0.3612 0.3356 0.3843 0.0528  -0.0958 -0.0625 198 THR L C   
3063 O O   . THR B 179 ? 0.3135 0.3083 0.3413 0.0551  -0.0946 -0.0660 198 THR L O   
3064 C CB  . THR B 179 ? 0.3677 0.3091 0.3759 0.0389  -0.0902 -0.0471 198 THR L CB  
3065 O OG1 . THR B 179 ? 0.3764 0.3043 0.3772 0.0300  -0.0822 -0.0372 198 THR L OG1 
3066 C CG2 . THR B 179 ? 0.3811 0.3041 0.3852 0.0439  -0.1029 -0.0514 198 THR L CG2 
3067 N N   . LEU B 180 ? 0.3744 0.3407 0.3984 0.0596  -0.1047 -0.0686 199 LEU L N   
3068 C CA  . LEU B 180 ? 0.4093 0.3888 0.4391 0.0723  -0.1148 -0.0819 199 LEU L CA  
3069 C C   . LEU B 180 ? 0.4076 0.3665 0.4332 0.0770  -0.1282 -0.0859 199 LEU L C   
3070 O O   . LEU B 180 ? 0.4218 0.3528 0.4404 0.0728  -0.1338 -0.0805 199 LEU L O   
3071 C CB  . LEU B 180 ? 0.4274 0.4067 0.4596 0.0774  -0.1187 -0.0866 199 LEU L CB  
3072 C CG  . LEU B 180 ? 0.4252 0.4162 0.4622 0.0926  -0.1309 -0.1021 199 LEU L CG  
3073 C CD1 . LEU B 180 ? 0.4161 0.4462 0.4607 0.0979  -0.1239 -0.1089 199 LEU L CD1 
3074 C CD2 . LEU B 180 ? 0.4366 0.4145 0.4728 0.0968  -0.1389 -0.1054 199 LEU L CD2 
3075 N N   . THR B 181 ? 0.4520 0.4258 0.4822 0.0853  -0.1338 -0.0950 200 THR L N   
3076 C CA  . THR B 181 ? 0.4757 0.4305 0.5023 0.0906  -0.1479 -0.0997 200 THR L CA  
3077 C C   . THR B 181 ? 0.4957 0.4582 0.5282 0.1066  -0.1624 -0.1157 200 THR L C   
3078 O O   . THR B 181 ? 0.4935 0.4880 0.5348 0.1152  -0.1600 -0.1252 200 THR L O   
3079 C CB  . THR B 181 ? 0.4984 0.4603 0.5252 0.0878  -0.1449 -0.0975 200 THR L CB  
3080 O OG1 . THR B 181 ? 0.4844 0.4327 0.5034 0.0741  -0.1344 -0.0836 200 THR L OG1 
3081 C CG2 . THR B 181 ? 0.5386 0.4839 0.5629 0.0947  -0.1606 -0.1040 200 THR L CG2 
3082 N N   . LEU B 182 ? 0.5365 0.4701 0.5638 0.1104  -0.1778 -0.1183 201 LEU L N   
3083 C CA  . LEU B 182 ? 0.6251 0.5603 0.6566 0.1268  -0.1950 -0.1345 201 LEU L CA  
3084 C C   . LEU B 182 ? 0.6409 0.5467 0.6666 0.1292  -0.2124 -0.1361 201 LEU L C   
3085 O O   . LEU B 182 ? 0.5876 0.4649 0.6038 0.1172  -0.2132 -0.1235 201 LEU L O   
3086 C CB  . LEU B 182 ? 0.6682 0.5936 0.6989 0.1305  -0.2016 -0.1375 201 LEU L CB  
3087 C CG  . LEU B 182 ? 0.7185 0.6662 0.7531 0.1270  -0.1864 -0.1346 201 LEU L CG  
3088 C CD1 . LEU B 182 ? 0.7822 0.7184 0.8161 0.1334  -0.1970 -0.1402 201 LEU L CD1 
3089 C CD2 . LEU B 182 ? 0.7339 0.7245 0.7773 0.1342  -0.1764 -0.1430 201 LEU L CD2 
3090 N N   . SER B 183 ? 0.7199 0.6323 0.7509 0.1453  -0.2277 -0.1522 202 SER L N   
3091 C CA  . SER B 183 ? 0.7238 0.6034 0.7487 0.1492  -0.2488 -0.1553 202 SER L CA  
3092 C C   . SER B 183 ? 0.7668 0.6131 0.7839 0.1447  -0.2599 -0.1497 202 SER L C   
3093 O O   . SER B 183 ? 0.7414 0.5957 0.7612 0.1467  -0.2565 -0.1517 202 SER L O   
3094 C CB  . SER B 183 ? 0.7031 0.5961 0.7359 0.1694  -0.2648 -0.1754 202 SER L CB  
3095 O OG  . SER B 183 ? 0.6743 0.5763 0.7115 0.1827  -0.2726 -0.1884 202 SER L OG  
3096 N N   . LYS B 184 ? 0.8369 0.6464 0.8442 0.1378  -0.2737 -0.1421 203 LYS L N   
3097 C CA  . LYS B 184 ? 0.8985 0.6756 0.8984 0.1319  -0.2863 -0.1354 203 LYS L CA  
3098 C C   . LYS B 184 ? 0.9457 0.7221 0.9509 0.1494  -0.3050 -0.1524 203 LYS L C   
3099 O O   . LYS B 184 ? 0.9202 0.6856 0.9241 0.1472  -0.3094 -0.1498 203 LYS L O   
3100 C CB  . LYS B 184 ? 0.9506 0.6902 0.9387 0.1217  -0.2998 -0.1245 203 LYS L CB  
3101 C CG  . LYS B 184 ? 1.0263 0.7317 1.0068 0.1139  -0.3153 -0.1160 203 LYS L CG  
3102 C CD  . LYS B 184 ? 1.1177 0.7859 1.0882 0.1112  -0.3392 -0.1127 203 LYS L CD  
3103 C CE  . LYS B 184 ? 1.1628 0.8013 1.1303 0.1126  -0.3636 -0.1135 203 LYS L CE  
3104 N NZ  . LYS B 184 ? 1.2249 0.8241 1.1798 0.1013  -0.3830 -0.1019 203 LYS L NZ  
3105 N N   . ALA B 185 ? 0.9513 0.7415 0.9630 0.1674  -0.3160 -0.1705 204 ALA L N   
3106 C CA  . ALA B 185 ? 1.0035 0.7980 1.0205 0.1871  -0.3332 -0.1898 204 ALA L CA  
3107 C C   . ALA B 185 ? 1.0027 0.8255 1.0253 0.1891  -0.3176 -0.1922 204 ALA L C   
3108 O O   . ALA B 185 ? 0.9488 0.7554 0.9687 0.1889  -0.3259 -0.1915 204 ALA L O   
3109 C CB  . ALA B 185 ? 0.9998 0.8142 1.0245 0.2064  -0.3426 -0.2092 204 ALA L CB  
3110 N N   . ASP B 186 ? 0.9989 0.8626 1.0290 0.1896  -0.2956 -0.1936 205 ASP L N   
3111 C CA  . ASP B 186 ? 0.9381 0.8347 0.9742 0.1934  -0.2808 -0.1980 205 ASP L CA  
3112 C C   . ASP B 186 ? 0.8635 0.7443 0.8944 0.1776  -0.2717 -0.1821 205 ASP L C   
3113 O O   . ASP B 186 ? 0.8798 0.7718 0.9129 0.1827  -0.2699 -0.1872 205 ASP L O   
3114 C CB  . ASP B 186 ? 0.9570 0.8973 1.0009 0.1920  -0.2588 -0.1978 205 ASP L CB  
3115 C CG  . ASP B 186 ? 1.0791 1.0476 1.1315 0.2102  -0.2657 -0.2163 205 ASP L CG  
3116 O OD1 . ASP B 186 ? 1.1930 1.1414 1.2443 0.2220  -0.2877 -0.2273 205 ASP L OD1 
3117 O OD2 . ASP B 186 ? 1.0584 1.0696 1.1189 0.2124  -0.2499 -0.2196 205 ASP L OD2 
3118 N N   . TYR B 187 ? 0.8483 0.7045 0.8722 0.1594  -0.2666 -0.1636 206 TYR L N   
3119 C CA  . TYR B 187 ? 0.8099 0.6490 0.8291 0.1443  -0.2600 -0.1482 206 TYR L CA  
3120 C C   . TYR B 187 ? 0.8326 0.6469 0.8495 0.1508  -0.2813 -0.1539 206 TYR L C   
3121 O O   . TYR B 187 ? 0.8097 0.6279 0.8282 0.1492  -0.2771 -0.1522 206 TYR L O   
3122 C CB  . TYR B 187 ? 0.7830 0.6005 0.7944 0.1257  -0.2535 -0.1294 206 TYR L CB  
3123 C CG  . TYR B 187 ? 0.7062 0.5095 0.7134 0.1093  -0.2450 -0.1125 206 TYR L CG  
3124 C CD1 . TYR B 187 ? 0.7087 0.5336 0.7200 0.1032  -0.2250 -0.1069 206 TYR L CD1 
3125 C CD2 . TYR B 187 ? 0.6803 0.4496 0.6793 0.0983  -0.2566 -0.1008 206 TYR L CD2 
3126 C CE1 . TYR B 187 ? 0.6227 0.4359 0.6313 0.0889  -0.2177 -0.0921 206 TYR L CE1 
3127 C CE2 . TYR B 187 ? 0.6437 0.4031 0.6399 0.0830  -0.2488 -0.0851 206 TYR L CE2 
3128 C CZ  . TYR B 187 ? 0.6436 0.4255 0.6450 0.0788  -0.2289 -0.0811 206 TYR L CZ  
3129 O OH  . TYR B 187 ? 0.5885 0.3607 0.5880 0.0646  -0.2226 -0.0663 206 TYR L OH  
3130 N N   . GLU B 188 ? 0.9030 0.6919 0.9164 0.1589  -0.3056 -0.1614 207 GLU L N   
3131 C CA  . GLU B 188 ? 0.9075 0.6666 0.9176 0.1641  -0.3298 -0.1657 207 GLU L CA  
3132 C C   . GLU B 188 ? 0.8704 0.6483 0.8863 0.1840  -0.3369 -0.1856 207 GLU L C   
3133 O O   . GLU B 188 ? 0.8697 0.6276 0.8834 0.1869  -0.3524 -0.1878 207 GLU L O   
3134 C CB  . GLU B 188 ? 1.0042 0.7309 1.0087 0.1687  -0.3560 -0.1697 207 GLU L CB  
3135 C CG  . GLU B 188 ? 1.0183 0.7236 1.0151 0.1499  -0.3526 -0.1510 207 GLU L CG  
3136 C CD  . GLU B 188 ? 1.1623 0.8365 1.1532 0.1550  -0.3794 -0.1556 207 GLU L CD  
3137 O OE1 . GLU B 188 ? 1.1510 0.8049 1.1338 0.1399  -0.3796 -0.1405 207 GLU L OE1 
3138 O OE2 . GLU B 188 ? 1.0931 0.7635 1.0871 0.1747  -0.4007 -0.1749 207 GLU L OE2 
3139 N N   . LYS B 189 ? 0.8909 0.7080 0.9139 0.1974  -0.3259 -0.1995 208 LYS L N   
3140 C CA  . LYS B 189 ? 0.9668 0.8080 0.9947 0.2167  -0.3301 -0.2187 208 LYS L CA  
3141 C C   . LYS B 189 ? 0.9164 0.7665 0.9445 0.2088  -0.3163 -0.2111 208 LYS L C   
3142 O O   . LYS B 189 ? 0.8831 0.7410 0.9122 0.2225  -0.3244 -0.2244 208 LYS L O   
3143 C CB  . LYS B 189 ? 1.0783 0.9635 1.1140 0.2304  -0.3195 -0.2331 208 LYS L CB  
3144 C CG  . LYS B 189 ? 1.1844 1.0818 1.2236 0.2571  -0.3389 -0.2591 208 LYS L CG  
3145 C CD  . LYS B 189 ? 1.3384 1.2524 1.3784 0.2700  -0.3408 -0.2718 208 LYS L CD  
3146 C CE  . LYS B 189 ? 1.4103 1.3795 1.4572 0.2749  -0.3174 -0.2777 208 LYS L CE  
3147 N NZ  . LYS B 189 ? 1.3995 1.3810 1.4447 0.2819  -0.3161 -0.2846 208 LYS L NZ  
3148 N N   . HIS B 190 ? 0.8032 0.6513 0.8300 0.1878  -0.2969 -0.1905 209 HIS L N   
3149 C CA  . HIS B 190 ? 0.8398 0.7004 0.8681 0.1809  -0.2825 -0.1839 209 HIS L CA  
3150 C C   . HIS B 190 ? 0.7723 0.6030 0.7965 0.1611  -0.2810 -0.1637 209 HIS L C   
3151 O O   . HIS B 190 ? 0.7868 0.5903 0.8066 0.1505  -0.2878 -0.1527 209 HIS L O   
3152 C CB  . HIS B 190 ? 0.9071 0.8092 0.9404 0.1778  -0.2563 -0.1819 209 HIS L CB  
3153 C CG  . HIS B 190 ? 0.9429 0.8785 0.9811 0.1954  -0.2566 -0.2000 209 HIS L CG  
3154 N ND1 . HIS B 190 ? 0.9528 0.9135 0.9937 0.2122  -0.2599 -0.2170 209 HIS L ND1 
3155 C CD2 . HIS B 190 ? 0.9134 0.8642 0.9547 0.1981  -0.2529 -0.2033 209 HIS L CD2 
3156 C CE1 . HIS B 190 ? 0.9479 0.9400 0.9939 0.2249  -0.2580 -0.2301 209 HIS L CE1 
3157 N NE2 . HIS B 190 ? 0.9301 0.9162 0.9769 0.2163  -0.2540 -0.2218 209 HIS L NE2 
3158 N N   . LYS B 191 ? 0.8385 0.6757 0.8644 0.1561  -0.2723 -0.1588 210 LYS L N   
3159 C CA  . LYS B 191 ? 0.8145 0.6256 0.8382 0.1400  -0.2737 -0.1421 210 LYS L CA  
3160 C C   . LYS B 191 ? 0.7088 0.5369 0.7351 0.1245  -0.2479 -0.1271 210 LYS L C   
3161 O O   . LYS B 191 ? 0.6763 0.4891 0.7008 0.1081  -0.2423 -0.1104 210 LYS L O   
3162 C CB  . LYS B 191 ? 0.9075 0.7056 0.9312 0.1472  -0.2899 -0.1489 210 LYS L CB  
3163 C CG  . LYS B 191 ? 0.9807 0.7482 1.0029 0.1311  -0.2971 -0.1322 210 LYS L CG  
3164 C CD  . LYS B 191 ? 1.0716 0.8374 1.0961 0.1326  -0.3010 -0.1335 210 LYS L CD  
3165 C CE  . LYS B 191 ? 1.1646 0.9369 1.1885 0.1546  -0.3160 -0.1554 210 LYS L CE  
3166 N NZ  . LYS B 191 ? 1.1625 0.9747 1.1894 0.1628  -0.2964 -0.1642 210 LYS L NZ  
3167 N N   . VAL B 192 ? 0.6427 0.5012 0.6730 0.1298  -0.2340 -0.1331 211 VAL L N   
3168 C CA  . VAL B 192 ? 0.6012 0.4733 0.6341 0.1165  -0.2129 -0.1202 211 VAL L CA  
3169 C C   . VAL B 192 ? 0.5585 0.4549 0.5926 0.1125  -0.1939 -0.1170 211 VAL L C   
3170 O O   . VAL B 192 ? 0.5720 0.4953 0.6081 0.1231  -0.1897 -0.1285 211 VAL L O   
3171 C CB  . VAL B 192 ? 0.5869 0.4753 0.6226 0.1224  -0.2097 -0.1264 211 VAL L CB  
3172 C CG1 . VAL B 192 ? 0.5568 0.4563 0.5953 0.1084  -0.1897 -0.1127 211 VAL L CG1 
3173 C CG2 . VAL B 192 ? 0.6159 0.4801 0.6502 0.1282  -0.2306 -0.1314 211 VAL L CG2 
3174 N N   . TYR B 193 ? 0.5253 0.4133 0.5581 0.0971  -0.1827 -0.1014 212 TYR L N   
3175 C CA  . TYR B 193 ? 0.5119 0.4182 0.5451 0.0911  -0.1653 -0.0961 212 TYR L CA  
3176 C C   . TYR B 193 ? 0.4367 0.3552 0.4724 0.0808  -0.1479 -0.0861 212 TYR L C   
3177 O O   . TYR B 193 ? 0.4532 0.3559 0.4884 0.0701  -0.1454 -0.0745 212 TYR L O   
3178 C CB  . TYR B 193 ? 0.5325 0.4197 0.5608 0.0832  -0.1671 -0.0876 212 TYR L CB  
3179 C CG  . TYR B 193 ? 0.5560 0.4353 0.5822 0.0945  -0.1835 -0.0990 212 TYR L CG  
3180 C CD1 . TYR B 193 ? 0.5709 0.4719 0.5993 0.1028  -0.1800 -0.1081 212 TYR L CD1 
3181 C CD2 . TYR B 193 ? 0.6319 0.4852 0.6555 0.0988  -0.2042 -0.1025 212 TYR L CD2 
3182 C CE1 . TYR B 193 ? 0.6428 0.5389 0.6706 0.1151  -0.1959 -0.1203 212 TYR L CE1 
3183 C CE2 . TYR B 193 ? 0.6411 0.4869 0.6633 0.1111  -0.2214 -0.1147 212 TYR L CE2 
3184 C CZ  . TYR B 193 ? 0.6418 0.5098 0.6664 0.1200  -0.2170 -0.1243 212 TYR L CZ  
3185 O OH  . TYR B 193 ? 0.6755 0.5353 0.6993 0.1329  -0.2351 -0.1370 212 TYR L OH  
3186 N N   . ALA B 194 ? 0.4340 0.3811 0.4727 0.0840  -0.1366 -0.0903 213 ALA L N   
3187 C CA  . ALA B 194 ? 0.4189 0.3776 0.4599 0.0753  -0.1222 -0.0819 213 ALA L CA  
3188 C C   . ALA B 194 ? 0.3829 0.3617 0.4243 0.0703  -0.1078 -0.0779 213 ALA L C   
3189 O O   . ALA B 194 ? 0.3845 0.3828 0.4268 0.0771  -0.1076 -0.0857 213 ALA L O   
3190 C CB  . ALA B 194 ? 0.4225 0.3952 0.4660 0.0829  -0.1245 -0.0900 213 ALA L CB  
3191 N N   . CYS B 195 ? 0.3553 0.3316 0.3968 0.0587  -0.0962 -0.0661 214 CYS L N   
3192 C CA  A CYS B 195 ? 0.3282 0.3213 0.3701 0.0525  -0.0833 -0.0609 214 CYS L CA  
3193 C CA  B CYS B 195 ? 0.3377 0.3336 0.3800 0.0538  -0.0839 -0.0623 214 CYS L CA  
3194 C C   . CYS B 195 ? 0.3175 0.3224 0.3623 0.0487  -0.0760 -0.0575 214 CYS L C   
3195 O O   . CYS B 195 ? 0.3051 0.2965 0.3508 0.0435  -0.0748 -0.0513 214 CYS L O   
3196 C CB  A CYS B 195 ? 0.3177 0.2944 0.3562 0.0431  -0.0781 -0.0506 214 CYS L CB  
3197 C CB  B CYS B 195 ? 0.3478 0.3339 0.3867 0.0458  -0.0781 -0.0539 214 CYS L CB  
3198 S SG  A CYS B 195 ? 0.2954 0.2856 0.3331 0.0350  -0.0649 -0.0433 214 CYS L SG  
3199 S SG  B CYS B 195 ? 0.3456 0.3098 0.3828 0.0352  -0.0729 -0.0416 214 CYS L SG  
3200 N N   . GLU B 196 ? 0.3088 0.3392 0.3550 0.0508  -0.0717 -0.0612 215 GLU L N   
3201 C CA  . GLU B 196 ? 0.3192 0.3622 0.3670 0.0475  -0.0661 -0.0584 215 GLU L CA  
3202 C C   . GLU B 196 ? 0.2798 0.3333 0.3272 0.0380  -0.0562 -0.0500 215 GLU L C   
3203 O O   . GLU B 196 ? 0.2979 0.3663 0.3450 0.0381  -0.0544 -0.0511 215 GLU L O   
3204 C CB  . GLU B 196 ? 0.3568 0.4229 0.4052 0.0569  -0.0699 -0.0690 215 GLU L CB  
3205 C CG  . GLU B 196 ? 0.4233 0.5038 0.4720 0.0523  -0.0640 -0.0653 215 GLU L CG  
3206 C CD  . GLU B 196 ? 0.5163 0.6285 0.5643 0.0590  -0.0641 -0.0735 215 GLU L CD  
3207 O OE1 . GLU B 196 ? 0.5348 0.6695 0.5832 0.0573  -0.0596 -0.0732 215 GLU L OE1 
3208 O OE2 . GLU B 196 ? 0.5093 0.6243 0.5564 0.0660  -0.0691 -0.0804 215 GLU L OE2 
3209 N N   . VAL B 197 ? 0.2582 0.3026 0.3061 0.0302  -0.0511 -0.0415 216 VAL L N   
3210 C CA  . VAL B 197 ? 0.2328 0.2797 0.2798 0.0212  -0.0440 -0.0330 216 VAL L CA  
3211 C C   . VAL B 197 ? 0.2427 0.3027 0.2907 0.0167  -0.0408 -0.0297 216 VAL L C   
3212 O O   . VAL B 197 ? 0.2360 0.2890 0.2858 0.0168  -0.0416 -0.0290 216 VAL L O   
3213 C CB  . VAL B 197 ? 0.2469 0.2706 0.2928 0.0160  -0.0414 -0.0261 216 VAL L CB  
3214 C CG1 . VAL B 197 ? 0.2446 0.2691 0.2892 0.0080  -0.0357 -0.0185 216 VAL L CG1 
3215 C CG2 . VAL B 197 ? 0.2723 0.2841 0.3155 0.0189  -0.0446 -0.0282 216 VAL L CG2 
3216 N N   . THR B 198 ? 0.2212 0.2996 0.2682 0.0120  -0.0378 -0.0266 217 THR L N   
3217 C CA  . THR B 198 ? 0.2365 0.3283 0.2832 0.0054  -0.0353 -0.0214 217 THR L CA  
3218 C C   . THR B 198 ? 0.2244 0.3079 0.2697 -0.0042 -0.0327 -0.0118 217 THR L C   
3219 O O   . THR B 198 ? 0.2521 0.3370 0.2962 -0.0062 -0.0324 -0.0103 217 THR L O   
3220 C CB  . THR B 198 ? 0.2748 0.3980 0.3210 0.0074  -0.0356 -0.0254 217 THR L CB  
3221 O OG1 . THR B 198 ? 0.2730 0.4018 0.3199 0.0187  -0.0395 -0.0363 217 THR L OG1 
3222 C CG2 . THR B 198 ? 0.2758 0.4141 0.3205 -0.0006 -0.0337 -0.0189 217 THR L CG2 
3223 N N   . HIS B 199 ? 0.2064 0.2801 0.2519 -0.0096 -0.0319 -0.0060 218 HIS L N   
3224 C CA  . HIS B 199 ? 0.2112 0.2729 0.2552 -0.0172 -0.0312 0.0018  218 HIS L CA  
3225 C C   . HIS B 199 ? 0.2286 0.2880 0.2732 -0.0224 -0.0321 0.0068  218 HIS L C   
3226 O O   . HIS B 199 ? 0.2262 0.2817 0.2733 -0.0191 -0.0323 0.0044  218 HIS L O   
3227 C CB  . HIS B 199 ? 0.2048 0.2429 0.2486 -0.0146 -0.0299 0.0015  218 HIS L CB  
3228 C CG  . HIS B 199 ? 0.2029 0.2292 0.2443 -0.0203 -0.0301 0.0076  218 HIS L CG  
3229 N ND1 . HIS B 199 ? 0.1975 0.2111 0.2397 -0.0228 -0.0304 0.0112  218 HIS L ND1 
3230 C CD2 . HIS B 199 ? 0.2140 0.2385 0.2516 -0.0233 -0.0311 0.0101  218 HIS L CD2 
3231 C CE1 . HIS B 199 ? 0.2039 0.2091 0.2425 -0.0266 -0.0322 0.0151  218 HIS L CE1 
3232 N NE2 . HIS B 199 ? 0.2094 0.2206 0.2451 -0.0275 -0.0328 0.0149  218 HIS L NE2 
3233 N N   . GLN B 200 ? 0.2344 0.2938 0.2766 -0.0307 -0.0340 0.0141  219 GLN L N   
3234 C CA  . GLN B 200 ? 0.2607 0.3177 0.3025 -0.0370 -0.0368 0.0199  219 GLN L CA  
3235 C C   . GLN B 200 ? 0.2370 0.2743 0.2824 -0.0333 -0.0365 0.0185  219 GLN L C   
3236 O O   . GLN B 200 ? 0.2541 0.2908 0.3007 -0.0353 -0.0386 0.0204  219 GLN L O   
3237 C CB  . GLN B 200 ? 0.3091 0.3623 0.3476 -0.0458 -0.0408 0.0277  219 GLN L CB  
3238 C CG  . GLN B 200 ? 0.4032 0.4500 0.4402 -0.0536 -0.0464 0.0349  219 GLN L CG  
3239 C CD  . GLN B 200 ? 0.4765 0.5206 0.5096 -0.0625 -0.0521 0.0425  219 GLN L CD  
3240 O OE1 . GLN B 200 ? 0.5456 0.6069 0.5771 -0.0670 -0.0521 0.0451  219 GLN L OE1 
3241 N NE2 . GLN B 200 ? 0.5242 0.5460 0.5563 -0.0638 -0.0573 0.0451  219 GLN L NE2 
3242 N N   . GLY B 201 ? 0.2031 0.2254 0.2501 -0.0282 -0.0340 0.0155  220 GLY L N   
3243 C CA  . GLY B 201 ? 0.2051 0.2120 0.2563 -0.0249 -0.0330 0.0145  220 GLY L CA  
3244 C C   . GLY B 201 ? 0.1965 0.2056 0.2524 -0.0197 -0.0316 0.0100  220 GLY L C   
3245 O O   . GLY B 201 ? 0.2276 0.2276 0.2885 -0.0179 -0.0313 0.0099  220 GLY L O   
3246 N N   . LEU B 202 ? 0.1774 0.1982 0.2319 -0.0166 -0.0315 0.0059  221 LEU L N   
3247 C CA  . LEU B 202 ? 0.1834 0.2048 0.2415 -0.0111 -0.0324 0.0010  221 LEU L CA  
3248 C C   . LEU B 202 ? 0.1907 0.2247 0.2479 -0.0125 -0.0351 0.0009  221 LEU L C   
3249 O O   . LEU B 202 ? 0.2127 0.2635 0.2656 -0.0144 -0.0355 0.0008  221 LEU L O   
3250 C CB  . LEU B 202 ? 0.1704 0.1961 0.2267 -0.0055 -0.0328 -0.0047 221 LEU L CB  
3251 C CG  . LEU B 202 ? 0.1817 0.1957 0.2372 -0.0043 -0.0308 -0.0046 221 LEU L CG  
3252 C CD1 . LEU B 202 ? 0.1939 0.2137 0.2469 0.0006  -0.0327 -0.0102 221 LEU L CD1 
3253 C CD2 . LEU B 202 ? 0.1953 0.1935 0.2550 -0.0032 -0.0298 -0.0033 221 LEU L CD2 
3254 N N   . SER B 203 ? 0.1751 0.2028 0.2365 -0.0111 -0.0369 0.0004  222 SER L N   
3255 C CA  . SER B 203 ? 0.1989 0.2369 0.2588 -0.0120 -0.0400 0.0000  222 SER L CA  
3256 C C   . SER B 203 ? 0.2034 0.2574 0.2595 -0.0062 -0.0415 -0.0069 222 SER L C   
3257 O O   . SER B 203 ? 0.2002 0.2712 0.2517 -0.0077 -0.0426 -0.0072 222 SER L O   
3258 C CB  . SER B 203 ? 0.2225 0.2485 0.2885 -0.0108 -0.0423 0.0003  222 SER L CB  
3259 O OG  . SER B 203 ? 0.2469 0.2606 0.3169 -0.0148 -0.0411 0.0055  222 SER L OG  
3260 N N   . SER B 204 ? 0.1910 0.2400 0.2487 0.0004  -0.0422 -0.0127 223 SER L N   
3261 C CA  . SER B 204 ? 0.2070 0.2688 0.2616 0.0080  -0.0448 -0.0211 223 SER L CA  
3262 C C   . SER B 204 ? 0.2298 0.2851 0.2849 0.0112  -0.0441 -0.0235 223 SER L C   
3263 O O   . SER B 204 ? 0.2254 0.2630 0.2838 0.0092  -0.0428 -0.0199 223 SER L O   
3264 C CB  . SER B 204 ? 0.2249 0.2816 0.2809 0.0149  -0.0508 -0.0273 223 SER L CB  
3265 O OG  . SER B 204 ? 0.2308 0.2901 0.2865 0.0120  -0.0520 -0.0248 223 SER L OG  
3266 N N   . PRO B 205 ? 0.2237 0.2933 0.2758 0.0169  -0.0454 -0.0301 224 PRO L N   
3267 C CA  . PRO B 205 ? 0.2401 0.3026 0.2924 0.0203  -0.0461 -0.0329 224 PRO L CA  
3268 C C   . PRO B 205 ? 0.2322 0.2727 0.2872 0.0243  -0.0510 -0.0350 224 PRO L C   
3269 O O   . PRO B 205 ? 0.2314 0.2662 0.2882 0.0278  -0.0560 -0.0379 224 PRO L O   
3270 C CB  . PRO B 205 ? 0.2544 0.3382 0.3040 0.0278  -0.0486 -0.0417 224 PRO L CB  
3271 C CG  . PRO B 205 ? 0.2717 0.3791 0.3188 0.0239  -0.0456 -0.0397 224 PRO L CG  
3272 C CD  . PRO B 205 ? 0.2546 0.3500 0.3029 0.0204  -0.0463 -0.0355 224 PRO L CD  
3273 N N   . VAL B 206 ? 0.2295 0.2576 0.2846 0.0228  -0.0499 -0.0325 225 VAL L N   
3274 C CA  . VAL B 206 ? 0.2389 0.2462 0.2961 0.0240  -0.0542 -0.0320 225 VAL L CA  
3275 C C   . VAL B 206 ? 0.2335 0.2389 0.2879 0.0307  -0.0602 -0.0387 225 VAL L C   
3276 O O   . VAL B 206 ? 0.2538 0.2667 0.3056 0.0307  -0.0575 -0.0394 225 VAL L O   
3277 C CB  . VAL B 206 ? 0.2591 0.2537 0.3176 0.0164  -0.0481 -0.0230 225 VAL L CB  
3278 C CG1 . VAL B 206 ? 0.2728 0.2498 0.3318 0.0163  -0.0516 -0.0213 225 VAL L CG1 
3279 C CG2 . VAL B 206 ? 0.2418 0.2354 0.3044 0.0113  -0.0443 -0.0175 225 VAL L CG2 
3280 N N   . THR B 207 ? 0.2668 0.2602 0.3221 0.0359  -0.0695 -0.0431 226 THR L N   
3281 C CA  . THR B 207 ? 0.2918 0.2781 0.3445 0.0420  -0.0776 -0.0490 226 THR L CA  
3282 C C   . THR B 207 ? 0.3209 0.2837 0.3740 0.0375  -0.0815 -0.0429 226 THR L C   
3283 O O   . THR B 207 ? 0.3517 0.3037 0.4082 0.0343  -0.0843 -0.0388 226 THR L O   
3284 C CB  . THR B 207 ? 0.3361 0.3269 0.3882 0.0532  -0.0886 -0.0607 226 THR L CB  
3285 O OG1 . THR B 207 ? 0.3755 0.3925 0.4266 0.0567  -0.0835 -0.0657 226 THR L OG1 
3286 C CG2 . THR B 207 ? 0.3794 0.3610 0.4290 0.0607  -0.0992 -0.0678 226 THR L CG2 
3287 N N   . LYS B 208 ? 0.3220 0.2781 0.3715 0.0369  -0.0822 -0.0420 227 LYS L N   
3288 C CA  . LYS B 208 ? 0.3777 0.3125 0.4258 0.0326  -0.0875 -0.0364 227 LYS L CA  
3289 C C   . LYS B 208 ? 0.3797 0.3064 0.4244 0.0406  -0.1006 -0.0446 227 LYS L C   
3290 O O   . LYS B 208 ? 0.3737 0.3116 0.4163 0.0467  -0.1007 -0.0516 227 LYS L O   
3291 C CB  . LYS B 208 ? 0.4533 0.3854 0.4987 0.0245  -0.0774 -0.0277 227 LYS L CB  
3292 C CG  . LYS B 208 ? 0.6103 0.5276 0.6562 0.0161  -0.0764 -0.0177 227 LYS L CG  
3293 C CD  . LYS B 208 ? 0.6481 0.5684 0.7009 0.0123  -0.0726 -0.0133 227 LYS L CD  
3294 C CE  . LYS B 208 ? 0.7052 0.6212 0.7595 0.0034  -0.0650 -0.0029 227 LYS L CE  
3295 N NZ  . LYS B 208 ? 0.6696 0.5977 0.7279 0.0017  -0.0543 -0.0012 227 LYS L NZ  
3296 N N   . SER B 209 ? 0.3678 0.2752 0.4125 0.0406  -0.1131 -0.0437 228 SER L N   
3297 C CA  . SER B 209 ? 0.4256 0.3237 0.4672 0.0497  -0.1285 -0.0530 228 SER L CA  
3298 C C   . SER B 209 ? 0.4522 0.3238 0.4916 0.0440  -0.1404 -0.0461 228 SER L C   
3299 O O   . SER B 209 ? 0.4300 0.2940 0.4713 0.0334  -0.1362 -0.0347 228 SER L O   
3300 C CB  . SER B 209 ? 0.4586 0.3654 0.5023 0.0613  -0.1368 -0.0652 228 SER L CB  
3301 O OG  . SER B 209 ? 0.5016 0.3965 0.5483 0.0584  -0.1430 -0.0616 228 SER L OG  
3302 N N   . PHE B 210 ? 0.4980 0.3577 0.5333 0.0508  -0.1548 -0.0530 229 PHE L N   
3303 C CA  . PHE B 210 ? 0.5593 0.3919 0.5915 0.0468  -0.1711 -0.0482 229 PHE L CA  
3304 C C   . PHE B 210 ? 0.5523 0.3757 0.5824 0.0607  -0.1910 -0.0624 229 PHE L C   
3305 O O   . PHE B 210 ? 0.5431 0.3835 0.5737 0.0729  -0.1898 -0.0753 229 PHE L O   
3306 C CB  . PHE B 210 ? 0.5540 0.3767 0.5807 0.0362  -0.1666 -0.0370 229 PHE L CB  
3307 C CG  . PHE B 210 ? 0.5706 0.3969 0.5923 0.0422  -0.1666 -0.0436 229 PHE L CG  
3308 C CD1 . PHE B 210 ? 0.5529 0.3622 0.5702 0.0486  -0.1849 -0.0499 229 PHE L CD1 
3309 C CD2 . PHE B 210 ? 0.5195 0.3651 0.5410 0.0413  -0.1496 -0.0432 229 PHE L CD2 
3310 C CE1 . PHE B 210 ? 0.5575 0.3710 0.5713 0.0545  -0.1853 -0.0563 229 PHE L CE1 
3311 C CE2 . PHE B 210 ? 0.5100 0.3593 0.5278 0.0465  -0.1504 -0.0489 229 PHE L CE2 
3312 C CZ  . PHE B 210 ? 0.5601 0.3941 0.5743 0.0531  -0.1677 -0.0555 229 PHE L CZ  
3313 N N   . ASN B 211 ? 0.6298 0.4269 0.6580 0.0590  -0.2103 -0.0600 230 ASN L N   
3314 C CA  . ASN B 211 ? 0.6514 0.4343 0.6766 0.0721  -0.2326 -0.0732 230 ASN L CA  
3315 C C   . ASN B 211 ? 0.6671 0.4310 0.6859 0.0676  -0.2416 -0.0685 230 ASN L C   
3316 O O   . ASN B 211 ? 0.6502 0.3995 0.6662 0.0525  -0.2405 -0.0528 230 ASN L O   
3317 C CB  . ASN B 211 ? 0.6945 0.4572 0.7210 0.0743  -0.2524 -0.0749 230 ASN L CB  
3318 C CG  . ASN B 211 ? 0.7241 0.5026 0.7564 0.0760  -0.2436 -0.0768 230 ASN L CG  
3319 O OD1 . ASN B 211 ? 0.7688 0.5400 0.8044 0.0643  -0.2415 -0.0647 230 ASN L OD1 
3320 N ND2 . ASN B 211 ? 0.7031 0.5049 0.7367 0.0900  -0.2381 -0.0915 230 ASN L ND2 
3321 N N   . ARG B 212 ? 0.6815 0.4478 0.6979 0.0807  -0.2497 -0.0819 231 ARG L N   
3322 C CA  . ARG B 212 ? 0.7541 0.5045 0.7641 0.0775  -0.2573 -0.0785 231 ARG L CA  
3323 C C   . ARG B 212 ? 0.8563 0.5722 0.8614 0.0672  -0.2765 -0.0675 231 ARG L C   
3324 O O   . ARG B 212 ? 0.7995 0.4976 0.8047 0.0745  -0.2981 -0.0746 231 ARG L O   
3325 C CB  . ARG B 212 ? 0.8172 0.5720 0.8269 0.0955  -0.2693 -0.0969 231 ARG L CB  
3326 C CG  . ARG B 212 ? 0.8633 0.5966 0.8662 0.0936  -0.2822 -0.0948 231 ARG L CG  
3327 C CD  . ARG B 212 ? 0.9058 0.6503 0.9104 0.1117  -0.2900 -0.1133 231 ARG L CD  
3328 N NE  . ARG B 212 ? 0.9742 0.7226 0.9827 0.1301  -0.3051 -0.1315 231 ARG L NE  
3329 C CZ  . ARG B 212 ? 1.0503 0.7705 1.0562 0.1355  -0.3307 -0.1362 231 ARG L CZ  
3330 N NH1 . ARG B 212 ? 1.0505 0.7365 1.0502 0.1216  -0.3438 -0.1219 231 ARG L NH1 
3331 N NH2 . ARG B 212 ? 1.0433 0.7704 1.0524 0.1547  -0.3437 -0.1553 231 ARG L NH2 
3332 N N   . GLY B 213 ? 0.9281 0.6355 0.9287 0.0500  -0.2688 -0.0499 232 GLY L N   
3333 C CA  . GLY B 213 ? 0.9895 0.6676 0.9853 0.0368  -0.2850 -0.0362 232 GLY L CA  
3334 C C   . GLY B 213 ? 1.0004 0.6793 1.0017 0.0263  -0.2809 -0.0254 232 GLY L C   
3335 O O   . GLY B 213 ? 1.0842 0.7525 1.0890 0.0317  -0.2964 -0.0307 232 GLY L O   
3336 N N   . GLU B 214 ? 1.1192 0.8115 1.1215 0.0121  -0.2601 -0.0109 233 GLU L N   
3337 C CA  . GLU B 214 ? 1.1077 0.8020 1.1156 -0.0001 -0.2550 0.0018  233 GLU L CA  
3338 C C   . GLU B 214 ? 1.1598 0.8618 1.1643 -0.0167 -0.2380 0.0189  233 GLU L C   
3339 O O   . GLU B 214 ? 1.2107 0.9168 1.2085 -0.0164 -0.2299 0.0186  233 GLU L O   
3340 C CB  . GLU B 214 ? 1.1613 0.8776 1.1787 0.0079  -0.2425 -0.0064 233 GLU L CB  
3341 C CG  . GLU B 214 ? 1.2025 0.9479 1.2218 0.0111  -0.2165 -0.0099 233 GLU L CG  
3342 C CD  . GLU B 214 ? 1.1611 0.9284 1.1888 0.0147  -0.2019 -0.0137 233 GLU L CD  
3343 O OE1 . GLU B 214 ? 1.0575 0.8298 1.0882 0.0278  -0.2081 -0.0273 233 GLU L OE1 
3344 O OE2 . GLU B 214 ? 0.9526 0.7335 0.9836 0.0051  -0.1841 -0.0036 233 GLU L OE2 
3345 N N   . CYS B 215 ? 1.1828 0.8881 1.1920 -0.0304 -0.2326 0.0332  234 CYS L N   
3346 C CA  . CYS B 215 ? 1.2015 0.9170 1.2078 -0.0456 -0.2165 0.0491  234 CYS L CA  
3347 C C   . CYS B 215 ? 1.1551 0.8892 1.1572 -0.0401 -0.1960 0.0436  234 CYS L C   
3348 O O   . CYS B 215 ? 1.2022 0.9577 1.2110 -0.0345 -0.1790 0.0380  234 CYS L O   
3349 C CB  . CYS B 215 ? 1.2041 0.9334 1.2201 -0.0556 -0.2063 0.0597  234 CYS L CB  
3350 S SG  . CYS B 215 ? 1.2449 1.0016 1.2609 -0.0658 -0.1774 0.0710  234 CYS L SG  
# 
