data_8ZWW
# 
_entry.id   8ZWW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZWW         pdb_00008zww 10.2210/pdb8zww/pdb 
WWPDB D_1300048675 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-09 ? 
2 'Structure model' 1 1 2025-04-16 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZWW 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              cma@gate.sinica.edu.tw 
_pdbx_contact_author.name_first         Che 
_pdbx_contact_author.name_last          Ma 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4741-2307 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lo, J.M.' 1 0000-0002-3002-9491 
'Ma, C.'   2 0000-0002-4741-2307 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            147 
_citation.language                  ? 
_citation.page_first                10875 
_citation.page_last                 10885 
_citation.title                     'Structure-Based Mechanism and Specificity of Human Galactosyltransferase beta 3GalT5.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.4c11724 
_citation.pdbx_database_id_PubMed   40130308 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lo, J.M.'    1 ? 
primary 'Kung, C.C.'  2 ? 
primary 'Cheng, T.R.' 3 ? 
primary 'Wong, C.H.'  4 ? 
primary 'Ma, C.'      5 ? 
# 
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 'Beta-1,3-galactosyltransferase 5' 32550.551 2   2.4.1.- ? ? ? 
2  branched    syn 
;beta-D-galactopyranose-(1-3)-2-acetamido-2-deoxy-beta-D-galactopyranose-(1-3)-alpha-D-galactopyranose-(1-4)-beta-D-galactopyranose-(1-4)-beta-D-glucopyranose
;
869.771   2   ?       ? ? ? 
3  branched    syn '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2   ?       
? ? ? 
4  branched    syn 
'2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose' 570.542   1 
?       ? ? ? 
5  branched    syn 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose
;
1056.964  1   ?       ? ? ? 
6  non-polymer syn 'MANGANESE (II) ION' 54.938    2   ?       ? ? ? 
7  non-polymer syn "URIDINE-5'-DIPHOSPHATE" 404.161   2   ?       ? ? ? 
8  non-polymer syn '2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' 282.334   2   ? 
? ? ? 
9  non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1   ?       ? ? ? 
10 water       nat water 18.015    196 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Beta-1,3-GalTase 5,Beta3Gal-T5,Beta3GalT5,b3Gal-T5,Beta-3-Gx-T5,UDP-Gal:beta-GlcNAc beta-1,3-galactosyltransferase 5,UDP-galactose:beta-N-acetylglucosamine beta-1
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;FKEQSFVYKKDGNFLKLPDTDCRQTPPFLVLLVTSSHKQLAERMAIRQTWGKERMVKGKQLKTFFLLGTTSSAAETKEVD
QESQRHGDIIQKDFLDVYYNLTLKTMMGIEWVHRFCPQAAFVMKTDSDMFINVDYLTELLLKKNRTTRFFTGFLKLNEFP
IRQPFSKWFVSKSEYPWDRYPPFCSGTGYVFSGDVASQVYNVSKSVPYIKLEDVFVGLCLERLNIRLEELHSQPTFFPGG
LRFSVCLFRRIVACHFIKPRTLLDYWQALENSRGEDCP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;FKEQSFVYKKDGNFLKLPDTDCRQTPPFLVLLVTSSHKQLAERMAIRQTWGKERMVKGKQLKTFFLLGTTSSAAETKEVD
QESQRHGDIIQKDFLDVYYNLTLKTMMGIEWVHRFCPQAAFVMKTDSDMFINVDYLTELLLKKNRTTRFFTGFLKLNEFP
IRQPFSKWFVSKSEYPWDRYPPFCSGTGYVFSGDVASQVYNVSKSVPYIKLEDVFVGLCLERLNIRLEELHSQPTFFPGG
LRFSVCLFRRIVACHFIKPRTLLDYWQALENSRGEDCP
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6  'MANGANESE (II) ION'                                                                            MN  
7  "URIDINE-5'-DIPHOSPHATE"                                                                        UDP 
8  '2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' B3P 
9  2-acetamido-2-deoxy-beta-D-glucopyranose                                                        NAG 
10 water                                                                                           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   PHE n 
1 2   LYS n 
1 3   GLU n 
1 4   GLN n 
1 5   SER n 
1 6   PHE n 
1 7   VAL n 
1 8   TYR n 
1 9   LYS n 
1 10  LYS n 
1 11  ASP n 
1 12  GLY n 
1 13  ASN n 
1 14  PHE n 
1 15  LEU n 
1 16  LYS n 
1 17  LEU n 
1 18  PRO n 
1 19  ASP n 
1 20  THR n 
1 21  ASP n 
1 22  CYS n 
1 23  ARG n 
1 24  GLN n 
1 25  THR n 
1 26  PRO n 
1 27  PRO n 
1 28  PHE n 
1 29  LEU n 
1 30  VAL n 
1 31  LEU n 
1 32  LEU n 
1 33  VAL n 
1 34  THR n 
1 35  SER n 
1 36  SER n 
1 37  HIS n 
1 38  LYS n 
1 39  GLN n 
1 40  LEU n 
1 41  ALA n 
1 42  GLU n 
1 43  ARG n 
1 44  MET n 
1 45  ALA n 
1 46  ILE n 
1 47  ARG n 
1 48  GLN n 
1 49  THR n 
1 50  TRP n 
1 51  GLY n 
1 52  LYS n 
1 53  GLU n 
1 54  ARG n 
1 55  MET n 
1 56  VAL n 
1 57  LYS n 
1 58  GLY n 
1 59  LYS n 
1 60  GLN n 
1 61  LEU n 
1 62  LYS n 
1 63  THR n 
1 64  PHE n 
1 65  PHE n 
1 66  LEU n 
1 67  LEU n 
1 68  GLY n 
1 69  THR n 
1 70  THR n 
1 71  SER n 
1 72  SER n 
1 73  ALA n 
1 74  ALA n 
1 75  GLU n 
1 76  THR n 
1 77  LYS n 
1 78  GLU n 
1 79  VAL n 
1 80  ASP n 
1 81  GLN n 
1 82  GLU n 
1 83  SER n 
1 84  GLN n 
1 85  ARG n 
1 86  HIS n 
1 87  GLY n 
1 88  ASP n 
1 89  ILE n 
1 90  ILE n 
1 91  GLN n 
1 92  LYS n 
1 93  ASP n 
1 94  PHE n 
1 95  LEU n 
1 96  ASP n 
1 97  VAL n 
1 98  TYR n 
1 99  TYR n 
1 100 ASN n 
1 101 LEU n 
1 102 THR n 
1 103 LEU n 
1 104 LYS n 
1 105 THR n 
1 106 MET n 
1 107 MET n 
1 108 GLY n 
1 109 ILE n 
1 110 GLU n 
1 111 TRP n 
1 112 VAL n 
1 113 HIS n 
1 114 ARG n 
1 115 PHE n 
1 116 CYS n 
1 117 PRO n 
1 118 GLN n 
1 119 ALA n 
1 120 ALA n 
1 121 PHE n 
1 122 VAL n 
1 123 MET n 
1 124 LYS n 
1 125 THR n 
1 126 ASP n 
1 127 SER n 
1 128 ASP n 
1 129 MET n 
1 130 PHE n 
1 131 ILE n 
1 132 ASN n 
1 133 VAL n 
1 134 ASP n 
1 135 TYR n 
1 136 LEU n 
1 137 THR n 
1 138 GLU n 
1 139 LEU n 
1 140 LEU n 
1 141 LEU n 
1 142 LYS n 
1 143 LYS n 
1 144 ASN n 
1 145 ARG n 
1 146 THR n 
1 147 THR n 
1 148 ARG n 
1 149 PHE n 
1 150 PHE n 
1 151 THR n 
1 152 GLY n 
1 153 PHE n 
1 154 LEU n 
1 155 LYS n 
1 156 LEU n 
1 157 ASN n 
1 158 GLU n 
1 159 PHE n 
1 160 PRO n 
1 161 ILE n 
1 162 ARG n 
1 163 GLN n 
1 164 PRO n 
1 165 PHE n 
1 166 SER n 
1 167 LYS n 
1 168 TRP n 
1 169 PHE n 
1 170 VAL n 
1 171 SER n 
1 172 LYS n 
1 173 SER n 
1 174 GLU n 
1 175 TYR n 
1 176 PRO n 
1 177 TRP n 
1 178 ASP n 
1 179 ARG n 
1 180 TYR n 
1 181 PRO n 
1 182 PRO n 
1 183 PHE n 
1 184 CYS n 
1 185 SER n 
1 186 GLY n 
1 187 THR n 
1 188 GLY n 
1 189 TYR n 
1 190 VAL n 
1 191 PHE n 
1 192 SER n 
1 193 GLY n 
1 194 ASP n 
1 195 VAL n 
1 196 ALA n 
1 197 SER n 
1 198 GLN n 
1 199 VAL n 
1 200 TYR n 
1 201 ASN n 
1 202 VAL n 
1 203 SER n 
1 204 LYS n 
1 205 SER n 
1 206 VAL n 
1 207 PRO n 
1 208 TYR n 
1 209 ILE n 
1 210 LYS n 
1 211 LEU n 
1 212 GLU n 
1 213 ASP n 
1 214 VAL n 
1 215 PHE n 
1 216 VAL n 
1 217 GLY n 
1 218 LEU n 
1 219 CYS n 
1 220 LEU n 
1 221 GLU n 
1 222 ARG n 
1 223 LEU n 
1 224 ASN n 
1 225 ILE n 
1 226 ARG n 
1 227 LEU n 
1 228 GLU n 
1 229 GLU n 
1 230 LEU n 
1 231 HIS n 
1 232 SER n 
1 233 GLN n 
1 234 PRO n 
1 235 THR n 
1 236 PHE n 
1 237 PHE n 
1 238 PRO n 
1 239 GLY n 
1 240 GLY n 
1 241 LEU n 
1 242 ARG n 
1 243 PHE n 
1 244 SER n 
1 245 VAL n 
1 246 CYS n 
1 247 LEU n 
1 248 PHE n 
1 249 ARG n 
1 250 ARG n 
1 251 ILE n 
1 252 VAL n 
1 253 ALA n 
1 254 CYS n 
1 255 HIS n 
1 256 PHE n 
1 257 ILE n 
1 258 LYS n 
1 259 PRO n 
1 260 ARG n 
1 261 THR n 
1 262 LEU n 
1 263 LEU n 
1 264 ASP n 
1 265 TYR n 
1 266 TRP n 
1 267 GLN n 
1 268 ALA n 
1 269 LEU n 
1 270 GLU n 
1 271 ASN n 
1 272 SER n 
1 273 ARG n 
1 274 GLY n 
1 275 GLU n 
1 276 ASP n 
1 277 CYS n 
1 278 PRO n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   278 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 B3GALT5 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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            Sf9 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
4 oligosaccharide 
5 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  2 DGalpb1-3DGalpNAcb1-3DGalpa1-4DGalpb1-4DGlcpb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2  2 'WURCS=2.0/4,5,4/[a2122h-1b_1-5][a2112h-1b_1-5][a2112h-1a_1-5][a2112h-1b_1-5_2*NCC/3=O]/1-2-3-4-2/a4-b1_b4-c1_c3-d1_d3-e1' 
WURCS                       PDB2Glycan 1.1.0 
3  2 '[][b-D-Glcp]{[(4+1)][b-D-Galp]{[(4+1)][a-D-Galp]{[(3+1)][b-D-GalpNAc]{[(3+1)][b-D-Galp]{}}}}}' LINUCS                      
PDB-CARE   ?     
4  3 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5  3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
6  3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
7  4 'DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
8  4 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-1-2/a4-b1_a6-c1' WURCS                       PDB2Glycan 1.1.0 
9  4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}[(6+1)][a-L-Fucp]{}}' LINUCS                      PDB-CARE   ?     
10 5 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
11 5 
'WURCS=2.0/4,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a1221m-1a_1-5]/1-1-2-3-3-4/a4-b1_a6-f1_b4-c1_c3-d1_c6-e1' 
WURCS                       PDB2Glycan 1.1.0 
12 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}[(6+1)][a-L-Fucp]{}}' 
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  2 2 GAL C1 O1 1 BGC O4 HO4 sing ? 
2  2 3 GLA C1 O1 2 GAL O4 HO4 sing ? 
3  2 4 NGA C1 O1 3 GLA O3 HO3 sing ? 
4  2 5 GAL C1 O1 4 NGA O3 HO3 sing ? 
5  3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6  4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
7  4 3 FUC C1 O1 1 NAG O6 HO6 sing ? 
8  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
9  5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
10 5 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
11 5 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
12 5 6 FUC C1 O1 1 NAG O6 HO6 sing ? 
# 
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 
B3P non-polymer                   . 
'2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' ? 'C11 H26 N2 O6'    282.334 
BGC 'D-saccharide, beta linking'  . beta-D-glucopyranose 'beta-D-glucose; D-glucose; glucose' 'C6 H12 O6'        180.156 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'        180.156 
CYS 'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'     121.158 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose 'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 
'C6 H12 O5'        164.156 
GAL 'D-saccharide, beta linking'  . beta-D-galactopyranose 'beta-D-galactose; D-galactose; galactose' 'C6 H12 O6'        180.156 
GLA 'D-saccharide, alpha linking' . alpha-D-galactopyranose 'alpha-D-galactose; D-galactose; galactose; ALPHA D-GALACTOSE' 
'C6 H12 O6'        180.156 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'        180.156 
MET 'L-peptide linking'           y METHIONINE ? 'C5 H11 N O2 S'    149.211 
MN  non-polymer                   . 'MANGANESE (II) ION' ? 'Mn 2'             54.938  
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'      221.208 
NGA 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-galactopyranose 
;N-acetyl-beta-D-galactosamine; 2-acetamido-2-deoxy-beta-D-galactose; 2-acetamido-2-deoxy-D-galactose; 2-acetamido-2-deoxy-galactose; N-ACETYL-D-GALACTOSAMINE
;
'C8 H15 N O6'      221.208 
PHE 'L-peptide linking'           y PHENYLALANINE ? 'C9 H11 N O2'      165.189 
PRO 'L-peptide linking'           y PROLINE ? 'C5 H9 N O2'       115.130 
SER 'L-peptide linking'           y SERINE ? 'C3 H7 N O3'       105.093 
THR 'L-peptide linking'           y THREONINE ? 'C4 H9 N O3'       119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN ? 'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking'           y TYROSINE ? 'C9 H11 N O3'      181.189 
UDP 'RNA linking'                 . "URIDINE-5'-DIPHOSPHATE" ? 'C9 H14 N2 O12 P2' 404.161 
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 
BGC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpb                           
BGC 'COMMON NAME'                         GMML     1.0 b-D-glucopyranose                
BGC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Glcp                         
BGC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Glc                              
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                           
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose                
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                         
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                              
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                           
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose                 
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                         
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                              
GAL 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGalpb                           
GAL 'COMMON NAME'                         GMML     1.0 b-D-galactopyranose              
GAL 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Galp                         
GAL 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Gal                              
GLA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGalpa                           
GLA 'COMMON NAME'                         GMML     1.0 a-D-galactopyranose              
GLA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Galp                         
GLA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Gal                              
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                           
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose                
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                         
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                              
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                        
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine   
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                      
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                           
NGA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGalpNAcb                        
NGA 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-galactopyranosamine 
NGA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GalpNAc                      
NGA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GalNAc                           
# 
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   PHE 1   31  ?   ?   ?   A . n 
A 1 2   LYS 2   32  ?   ?   ?   A . n 
A 1 3   GLU 3   33  ?   ?   ?   A . n 
A 1 4   GLN 4   34  ?   ?   ?   A . n 
A 1 5   SER 5   35  ?   ?   ?   A . n 
A 1 6   PHE 6   36  ?   ?   ?   A . n 
A 1 7   VAL 7   37  ?   ?   ?   A . n 
A 1 8   TYR 8   38  ?   ?   ?   A . n 
A 1 9   LYS 9   39  ?   ?   ?   A . n 
A 1 10  LYS 10  40  ?   ?   ?   A . n 
A 1 11  ASP 11  41  ?   ?   ?   A . n 
A 1 12  GLY 12  42  42  GLY GLY A . n 
A 1 13  ASN 13  43  43  ASN ASN A . n 
A 1 14  PHE 14  44  44  PHE PHE A . n 
A 1 15  LEU 15  45  45  LEU LEU A . n 
A 1 16  LYS 16  46  46  LYS LYS A . n 
A 1 17  LEU 17  47  47  LEU LEU A . n 
A 1 18  PRO 18  48  48  PRO PRO A . n 
A 1 19  ASP 19  49  49  ASP ASP A . n 
A 1 20  THR 20  50  50  THR THR A . n 
A 1 21  ASP 21  51  51  ASP ASP A . n 
A 1 22  CYS 22  52  52  CYS CYS A . n 
A 1 23  ARG 23  53  53  ARG ARG A . n 
A 1 24  GLN 24  54  54  GLN GLN A . n 
A 1 25  THR 25  55  55  THR THR A . n 
A 1 26  PRO 26  56  56  PRO PRO A . n 
A 1 27  PRO 27  57  57  PRO PRO A . n 
A 1 28  PHE 28  58  58  PHE PHE A . n 
A 1 29  LEU 29  59  59  LEU LEU A . n 
A 1 30  VAL 30  60  60  VAL VAL A . n 
A 1 31  LEU 31  61  61  LEU LEU A . n 
A 1 32  LEU 32  62  62  LEU LEU A . n 
A 1 33  VAL 33  63  63  VAL VAL A . n 
A 1 34  THR 34  64  64  THR THR A . n 
A 1 35  SER 35  65  65  SER SER A . n 
A 1 36  SER 36  66  66  SER SER A . n 
A 1 37  HIS 37  67  67  HIS HIS A . n 
A 1 38  LYS 38  68  68  LYS LYS A . n 
A 1 39  GLN 39  69  69  GLN GLN A . n 
A 1 40  LEU 40  70  70  LEU LEU A . n 
A 1 41  ALA 41  71  71  ALA ALA A . n 
A 1 42  GLU 42  72  72  GLU GLU A . n 
A 1 43  ARG 43  73  73  ARG ARG A . n 
A 1 44  MET 44  74  74  MET MET A . n 
A 1 45  ALA 45  75  75  ALA ALA A . n 
A 1 46  ILE 46  76  76  ILE ILE A . n 
A 1 47  ARG 47  77  77  ARG ARG A . n 
A 1 48  GLN 48  78  78  GLN GLN A . n 
A 1 49  THR 49  79  79  THR THR A . n 
A 1 50  TRP 50  80  80  TRP TRP A . n 
A 1 51  GLY 51  81  81  GLY GLY A . n 
A 1 52  LYS 52  82  82  LYS LYS A . n 
A 1 53  GLU 53  83  83  GLU GLU A . n 
A 1 54  ARG 54  84  84  ARG ARG A . n 
A 1 55  MET 55  85  85  MET MET A . n 
A 1 56  VAL 56  86  86  VAL VAL A . n 
A 1 57  LYS 57  87  87  LYS LYS A . n 
A 1 58  GLY 58  88  88  GLY GLY A . n 
A 1 59  LYS 59  89  89  LYS LYS A . n 
A 1 60  GLN 60  90  90  GLN GLN A . n 
A 1 61  LEU 61  91  91  LEU LEU A . n 
A 1 62  LYS 62  92  92  LYS LYS A . n 
A 1 63  THR 63  93  93  THR THR A . n 
A 1 64  PHE 64  94  94  PHE PHE A . n 
A 1 65  PHE 65  95  95  PHE PHE A . n 
A 1 66  LEU 66  96  96  LEU LEU A . n 
A 1 67  LEU 67  97  97  LEU LEU A . n 
A 1 68  GLY 68  98  98  GLY GLY A . n 
A 1 69  THR 69  99  99  THR THR A . n 
A 1 70  THR 70  100 100 THR THR A . n 
A 1 71  SER 71  101 101 SER SER A . n 
A 1 72  SER 72  102 102 SER SER A . n 
A 1 73  ALA 73  103 103 ALA ALA A . n 
A 1 74  ALA 74  104 104 ALA ALA A . n 
A 1 75  GLU 75  105 105 GLU GLU A . n 
A 1 76  THR 76  106 106 THR THR A . n 
A 1 77  LYS 77  107 107 LYS LYS A . n 
A 1 78  GLU 78  108 108 GLU GLU A . n 
A 1 79  VAL 79  109 109 VAL VAL A . n 
A 1 80  ASP 80  110 110 ASP ASP A . n 
A 1 81  GLN 81  111 111 GLN GLN A . n 
A 1 82  GLU 82  112 112 GLU GLU A . n 
A 1 83  SER 83  113 113 SER SER A . n 
A 1 84  GLN 84  114 114 GLN GLN A . n 
A 1 85  ARG 85  115 115 ARG ARG A . n 
A 1 86  HIS 86  116 116 HIS HIS A . n 
A 1 87  GLY 87  117 117 GLY GLY A . n 
A 1 88  ASP 88  118 118 ASP ASP A . n 
A 1 89  ILE 89  119 119 ILE ILE A . n 
A 1 90  ILE 90  120 120 ILE ILE A . n 
A 1 91  GLN 91  121 121 GLN GLN A . n 
A 1 92  LYS 92  122 122 LYS LYS A . n 
A 1 93  ASP 93  123 123 ASP ASP A . n 
A 1 94  PHE 94  124 124 PHE PHE A . n 
A 1 95  LEU 95  125 125 LEU LEU A . n 
A 1 96  ASP 96  126 126 ASP ASP A . n 
A 1 97  VAL 97  127 127 VAL VAL A . n 
A 1 98  TYR 98  128 128 TYR TYR A . n 
A 1 99  TYR 99  129 129 TYR TYR A . n 
A 1 100 ASN 100 130 130 ASN ASN A . n 
A 1 101 LEU 101 131 131 LEU LEU A . n 
A 1 102 THR 102 132 132 THR THR A . n 
A 1 103 LEU 103 133 133 LEU LEU A . n 
A 1 104 LYS 104 134 134 LYS LYS A . n 
A 1 105 THR 105 135 135 THR THR A . n 
A 1 106 MET 106 136 136 MET MET A . n 
A 1 107 MET 107 137 137 MET MET A . n 
A 1 108 GLY 108 138 138 GLY GLY A . n 
A 1 109 ILE 109 139 139 ILE ILE A . n 
A 1 110 GLU 110 140 140 GLU GLU A . n 
A 1 111 TRP 111 141 141 TRP TRP A . n 
A 1 112 VAL 112 142 142 VAL VAL A . n 
A 1 113 HIS 113 143 143 HIS HIS A . n 
A 1 114 ARG 114 144 144 ARG ARG A . n 
A 1 115 PHE 115 145 145 PHE PHE A . n 
A 1 116 CYS 116 146 146 CYS CYS A . n 
A 1 117 PRO 117 147 147 PRO PRO A . n 
A 1 118 GLN 118 148 148 GLN GLN A . n 
A 1 119 ALA 119 149 149 ALA ALA A . n 
A 1 120 ALA 120 150 150 ALA ALA A . n 
A 1 121 PHE 121 151 151 PHE PHE A . n 
A 1 122 VAL 122 152 152 VAL VAL A . n 
A 1 123 MET 123 153 153 MET MET A . n 
A 1 124 LYS 124 154 154 LYS LYS A . n 
A 1 125 THR 125 155 155 THR THR A . n 
A 1 126 ASP 126 156 156 ASP ASP A . n 
A 1 127 SER 127 157 157 SER SER A . n 
A 1 128 ASP 128 158 158 ASP ASP A . n 
A 1 129 MET 129 159 159 MET MET A . n 
A 1 130 PHE 130 160 160 PHE PHE A . n 
A 1 131 ILE 131 161 161 ILE ILE A . n 
A 1 132 ASN 132 162 162 ASN ASN A . n 
A 1 133 VAL 133 163 163 VAL VAL A . n 
A 1 134 ASP 134 164 164 ASP ASP A . n 
A 1 135 TYR 135 165 165 TYR TYR A . n 
A 1 136 LEU 136 166 166 LEU LEU A . n 
A 1 137 THR 137 167 167 THR THR A . n 
A 1 138 GLU 138 168 168 GLU GLU A . n 
A 1 139 LEU 139 169 169 LEU LEU A . n 
A 1 140 LEU 140 170 170 LEU LEU A . n 
A 1 141 LEU 141 171 171 LEU LEU A . n 
A 1 142 LYS 142 172 172 LYS LYS A . n 
A 1 143 LYS 143 173 173 LYS LYS A . n 
A 1 144 ASN 144 174 174 ASN ASN A . n 
A 1 145 ARG 145 175 175 ARG ARG A . n 
A 1 146 THR 146 176 176 THR THR A . n 
A 1 147 THR 147 177 177 THR THR A . n 
A 1 148 ARG 148 178 178 ARG ARG A . n 
A 1 149 PHE 149 179 179 PHE PHE A . n 
A 1 150 PHE 150 180 180 PHE PHE A . n 
A 1 151 THR 151 181 181 THR THR A . n 
A 1 152 GLY 152 182 182 GLY GLY A . n 
A 1 153 PHE 153 183 183 PHE PHE A . n 
A 1 154 LEU 154 184 184 LEU LEU A . n 
A 1 155 LYS 155 185 185 LYS LYS A . n 
A 1 156 LEU 156 186 186 LEU LEU A . n 
A 1 157 ASN 157 187 187 ASN ASN A . n 
A 1 158 GLU 158 188 188 GLU GLU A . n 
A 1 159 PHE 159 189 189 PHE PHE A . n 
A 1 160 PRO 160 190 190 PRO PRO A . n 
A 1 161 ILE 161 191 191 ILE ILE A . n 
A 1 162 ARG 162 192 192 ARG ARG A . n 
A 1 163 GLN 163 193 193 GLN GLN A . n 
A 1 164 PRO 164 194 194 PRO PRO A . n 
A 1 165 PHE 165 195 195 PHE PHE A . n 
A 1 166 SER 166 196 196 SER SER A . n 
A 1 167 LYS 167 197 197 LYS LYS A . n 
A 1 168 TRP 168 198 198 TRP TRP A . n 
A 1 169 PHE 169 199 199 PHE PHE A . n 
A 1 170 VAL 170 200 200 VAL VAL A . n 
A 1 171 SER 171 201 201 SER SER A . n 
A 1 172 LYS 172 202 202 LYS LYS A . n 
A 1 173 SER 173 203 203 SER SER A . n 
A 1 174 GLU 174 204 204 GLU GLU A . n 
A 1 175 TYR 175 205 205 TYR TYR A . n 
A 1 176 PRO 176 206 206 PRO PRO A . n 
A 1 177 TRP 177 207 207 TRP TRP A . n 
A 1 178 ASP 178 208 208 ASP ASP A . n 
A 1 179 ARG 179 209 209 ARG ARG A . n 
A 1 180 TYR 180 210 210 TYR TYR A . n 
A 1 181 PRO 181 211 211 PRO PRO A . n 
A 1 182 PRO 182 212 212 PRO PRO A . n 
A 1 183 PHE 183 213 213 PHE PHE A . n 
A 1 184 CYS 184 214 214 CYS CYS A . n 
A 1 185 SER 185 215 215 SER SER A . n 
A 1 186 GLY 186 216 216 GLY GLY A . n 
A 1 187 THR 187 217 217 THR THR A . n 
A 1 188 GLY 188 218 218 GLY GLY A . n 
A 1 189 TYR 189 219 219 TYR TYR A . n 
A 1 190 VAL 190 220 220 VAL VAL A . n 
A 1 191 PHE 191 221 221 PHE PHE A . n 
A 1 192 SER 192 222 222 SER SER A . n 
A 1 193 GLY 193 223 223 GLY GLY A . n 
A 1 194 ASP 194 224 224 ASP ASP A . n 
A 1 195 VAL 195 225 225 VAL VAL A . n 
A 1 196 ALA 196 226 226 ALA ALA A . n 
A 1 197 SER 197 227 227 SER SER A . n 
A 1 198 GLN 198 228 228 GLN GLN A . n 
A 1 199 VAL 199 229 229 VAL VAL A . n 
A 1 200 TYR 200 230 230 TYR TYR A . n 
A 1 201 ASN 201 231 231 ASN ASN A . n 
A 1 202 VAL 202 232 232 VAL VAL A . n 
A 1 203 SER 203 233 233 SER SER A . n 
A 1 204 LYS 204 234 234 LYS LYS A . n 
A 1 205 SER 205 235 235 SER SER A . n 
A 1 206 VAL 206 236 236 VAL VAL A . n 
A 1 207 PRO 207 237 237 PRO PRO A . n 
A 1 208 TYR 208 238 238 TYR TYR A . n 
A 1 209 ILE 209 239 239 ILE ILE A . n 
A 1 210 LYS 210 240 240 LYS LYS A . n 
A 1 211 LEU 211 241 241 LEU LEU A . n 
A 1 212 GLU 212 242 242 GLU GLU A . n 
A 1 213 ASP 213 243 243 ASP ASP A . n 
A 1 214 VAL 214 244 244 VAL VAL A . n 
A 1 215 PHE 215 245 245 PHE PHE A . n 
A 1 216 VAL 216 246 246 VAL VAL A . n 
A 1 217 GLY 217 247 247 GLY GLY A . n 
A 1 218 LEU 218 248 248 LEU LEU A . n 
A 1 219 CYS 219 249 249 CYS CYS A . n 
A 1 220 LEU 220 250 250 LEU LEU A . n 
A 1 221 GLU 221 251 251 GLU GLU A . n 
A 1 222 ARG 222 252 252 ARG ARG A . n 
A 1 223 LEU 223 253 253 LEU LEU A . n 
A 1 224 ASN 224 254 254 ASN ASN A . n 
A 1 225 ILE 225 255 255 ILE ILE A . n 
A 1 226 ARG 226 256 256 ARG ARG A . n 
A 1 227 LEU 227 257 257 LEU LEU A . n 
A 1 228 GLU 228 258 258 GLU GLU A . n 
A 1 229 GLU 229 259 259 GLU GLU A . n 
A 1 230 LEU 230 260 260 LEU LEU A . n 
A 1 231 HIS 231 261 261 HIS HIS A . n 
A 1 232 SER 232 262 262 SER SER A . n 
A 1 233 GLN 233 263 263 GLN GLN A . n 
A 1 234 PRO 234 264 264 PRO PRO A . n 
A 1 235 THR 235 265 265 THR THR A . n 
A 1 236 PHE 236 266 266 PHE PHE A . n 
A 1 237 PHE 237 267 267 PHE PHE A . n 
A 1 238 PRO 238 268 268 PRO PRO A . n 
A 1 239 GLY 239 269 269 GLY GLY A . n 
A 1 240 GLY 240 270 270 GLY GLY A . n 
A 1 241 LEU 241 271 271 LEU LEU A . n 
A 1 242 ARG 242 272 272 ARG ARG A . n 
A 1 243 PHE 243 273 273 PHE PHE A . n 
A 1 244 SER 244 274 274 SER SER A . n 
A 1 245 VAL 245 275 275 VAL VAL A . n 
A 1 246 CYS 246 276 276 CYS CYS A . n 
A 1 247 LEU 247 277 277 LEU LEU A . n 
A 1 248 PHE 248 278 278 PHE PHE A . n 
A 1 249 ARG 249 279 279 ARG ARG A . n 
A 1 250 ARG 250 280 280 ARG ARG A . n 
A 1 251 ILE 251 281 281 ILE ILE A . n 
A 1 252 VAL 252 282 282 VAL VAL A . n 
A 1 253 ALA 253 283 283 ALA ALA A . n 
A 1 254 CYS 254 284 284 CYS CYS A . n 
A 1 255 HIS 255 285 285 HIS HIS A . n 
A 1 256 PHE 256 286 286 PHE PHE A . n 
A 1 257 ILE 257 287 287 ILE ILE A . n 
A 1 258 LYS 258 288 288 LYS LYS A . n 
A 1 259 PRO 259 289 289 PRO PRO A . n 
A 1 260 ARG 260 290 290 ARG ARG A . n 
A 1 261 THR 261 291 291 THR THR A . n 
A 1 262 LEU 262 292 292 LEU LEU A . n 
A 1 263 LEU 263 293 293 LEU LEU A . n 
A 1 264 ASP 264 294 294 ASP ASP A . n 
A 1 265 TYR 265 295 295 TYR TYR A . n 
A 1 266 TRP 266 296 296 TRP TRP A . n 
A 1 267 GLN 267 297 297 GLN GLN A . n 
A 1 268 ALA 268 298 298 ALA ALA A . n 
A 1 269 LEU 269 299 299 LEU LEU A . n 
A 1 270 GLU 270 300 300 GLU GLU A . n 
A 1 271 ASN 271 301 301 ASN ASN A . n 
A 1 272 SER 272 302 302 SER SER A . n 
A 1 273 ARG 273 303 303 ARG ARG A . n 
A 1 274 GLY 274 304 304 GLY GLY A . n 
A 1 275 GLU 275 305 305 GLU GLU A . n 
A 1 276 ASP 276 306 306 ASP ASP A . n 
A 1 277 CYS 277 307 307 CYS CYS A . n 
A 1 278 PRO 278 308 308 PRO PRO A . n 
B 1 1   PHE 1   31  ?   ?   ?   B . n 
B 1 2   LYS 2   32  ?   ?   ?   B . n 
B 1 3   GLU 3   33  ?   ?   ?   B . n 
B 1 4   GLN 4   34  ?   ?   ?   B . n 
B 1 5   SER 5   35  ?   ?   ?   B . n 
B 1 6   PHE 6   36  ?   ?   ?   B . n 
B 1 7   VAL 7   37  ?   ?   ?   B . n 
B 1 8   TYR 8   38  ?   ?   ?   B . n 
B 1 9   LYS 9   39  ?   ?   ?   B . n 
B 1 10  LYS 10  40  ?   ?   ?   B . n 
B 1 11  ASP 11  41  ?   ?   ?   B . n 
B 1 12  GLY 12  42  ?   ?   ?   B . n 
B 1 13  ASN 13  43  43  ASN ASN B . n 
B 1 14  PHE 14  44  44  PHE PHE B . n 
B 1 15  LEU 15  45  45  LEU LEU B . n 
B 1 16  LYS 16  46  46  LYS LYS B . n 
B 1 17  LEU 17  47  47  LEU LEU B . n 
B 1 18  PRO 18  48  48  PRO PRO B . n 
B 1 19  ASP 19  49  49  ASP ASP B . n 
B 1 20  THR 20  50  50  THR THR B . n 
B 1 21  ASP 21  51  51  ASP ASP B . n 
B 1 22  CYS 22  52  52  CYS CYS B . n 
B 1 23  ARG 23  53  53  ARG ARG B . n 
B 1 24  GLN 24  54  54  GLN GLN B . n 
B 1 25  THR 25  55  55  THR THR B . n 
B 1 26  PRO 26  56  56  PRO PRO B . n 
B 1 27  PRO 27  57  57  PRO PRO B . n 
B 1 28  PHE 28  58  58  PHE PHE B . n 
B 1 29  LEU 29  59  59  LEU LEU B . n 
B 1 30  VAL 30  60  60  VAL VAL B . n 
B 1 31  LEU 31  61  61  LEU LEU B . n 
B 1 32  LEU 32  62  62  LEU LEU B . n 
B 1 33  VAL 33  63  63  VAL VAL B . n 
B 1 34  THR 34  64  64  THR THR B . n 
B 1 35  SER 35  65  65  SER SER B . n 
B 1 36  SER 36  66  66  SER SER B . n 
B 1 37  HIS 37  67  67  HIS HIS B . n 
B 1 38  LYS 38  68  68  LYS LYS B . n 
B 1 39  GLN 39  69  69  GLN GLN B . n 
B 1 40  LEU 40  70  70  LEU LEU B . n 
B 1 41  ALA 41  71  71  ALA ALA B . n 
B 1 42  GLU 42  72  72  GLU GLU B . n 
B 1 43  ARG 43  73  73  ARG ARG B . n 
B 1 44  MET 44  74  74  MET MET B . n 
B 1 45  ALA 45  75  75  ALA ALA B . n 
B 1 46  ILE 46  76  76  ILE ILE B . n 
B 1 47  ARG 47  77  77  ARG ARG B . n 
B 1 48  GLN 48  78  78  GLN GLN B . n 
B 1 49  THR 49  79  79  THR THR B . n 
B 1 50  TRP 50  80  80  TRP TRP B . n 
B 1 51  GLY 51  81  81  GLY GLY B . n 
B 1 52  LYS 52  82  82  LYS LYS B . n 
B 1 53  GLU 53  83  83  GLU GLU B . n 
B 1 54  ARG 54  84  84  ARG ARG B . n 
B 1 55  MET 55  85  85  MET MET B . n 
B 1 56  VAL 56  86  86  VAL VAL B . n 
B 1 57  LYS 57  87  87  LYS LYS B . n 
B 1 58  GLY 58  88  88  GLY GLY B . n 
B 1 59  LYS 59  89  89  LYS LYS B . n 
B 1 60  GLN 60  90  90  GLN GLN B . n 
B 1 61  LEU 61  91  91  LEU LEU B . n 
B 1 62  LYS 62  92  92  LYS LYS B . n 
B 1 63  THR 63  93  93  THR THR B . n 
B 1 64  PHE 64  94  94  PHE PHE B . n 
B 1 65  PHE 65  95  95  PHE PHE B . n 
B 1 66  LEU 66  96  96  LEU LEU B . n 
B 1 67  LEU 67  97  97  LEU LEU B . n 
B 1 68  GLY 68  98  98  GLY GLY B . n 
B 1 69  THR 69  99  99  THR THR B . n 
B 1 70  THR 70  100 100 THR THR B . n 
B 1 71  SER 71  101 101 SER SER B . n 
B 1 72  SER 72  102 102 SER SER B . n 
B 1 73  ALA 73  103 103 ALA ALA B . n 
B 1 74  ALA 74  104 104 ALA ALA B . n 
B 1 75  GLU 75  105 105 GLU GLU B . n 
B 1 76  THR 76  106 106 THR THR B . n 
B 1 77  LYS 77  107 107 LYS LYS B . n 
B 1 78  GLU 78  108 108 GLU GLU B . n 
B 1 79  VAL 79  109 109 VAL VAL B . n 
B 1 80  ASP 80  110 110 ASP ASP B . n 
B 1 81  GLN 81  111 111 GLN GLN B . n 
B 1 82  GLU 82  112 112 GLU GLU B . n 
B 1 83  SER 83  113 113 SER SER B . n 
B 1 84  GLN 84  114 114 GLN GLN B . n 
B 1 85  ARG 85  115 115 ARG ARG B . n 
B 1 86  HIS 86  116 116 HIS HIS B . n 
B 1 87  GLY 87  117 117 GLY GLY B . n 
B 1 88  ASP 88  118 118 ASP ASP B . n 
B 1 89  ILE 89  119 119 ILE ILE B . n 
B 1 90  ILE 90  120 120 ILE ILE B . n 
B 1 91  GLN 91  121 121 GLN GLN B . n 
B 1 92  LYS 92  122 122 LYS LYS B . n 
B 1 93  ASP 93  123 123 ASP ASP B . n 
B 1 94  PHE 94  124 124 PHE PHE B . n 
B 1 95  LEU 95  125 125 LEU LEU B . n 
B 1 96  ASP 96  126 126 ASP ASP B . n 
B 1 97  VAL 97  127 127 VAL VAL B . n 
B 1 98  TYR 98  128 128 TYR TYR B . n 
B 1 99  TYR 99  129 129 TYR TYR B . n 
B 1 100 ASN 100 130 130 ASN ASN B . n 
B 1 101 LEU 101 131 131 LEU LEU B . n 
B 1 102 THR 102 132 132 THR THR B . n 
B 1 103 LEU 103 133 133 LEU LEU B . n 
B 1 104 LYS 104 134 134 LYS LYS B . n 
B 1 105 THR 105 135 135 THR THR B . n 
B 1 106 MET 106 136 136 MET MET B . n 
B 1 107 MET 107 137 137 MET MET B . n 
B 1 108 GLY 108 138 138 GLY GLY B . n 
B 1 109 ILE 109 139 139 ILE ILE B . n 
B 1 110 GLU 110 140 140 GLU GLU B . n 
B 1 111 TRP 111 141 141 TRP TRP B . n 
B 1 112 VAL 112 142 142 VAL VAL B . n 
B 1 113 HIS 113 143 143 HIS HIS B . n 
B 1 114 ARG 114 144 144 ARG ARG B . n 
B 1 115 PHE 115 145 145 PHE PHE B . n 
B 1 116 CYS 116 146 146 CYS CYS B . n 
B 1 117 PRO 117 147 147 PRO PRO B . n 
B 1 118 GLN 118 148 148 GLN GLN B . n 
B 1 119 ALA 119 149 149 ALA ALA B . n 
B 1 120 ALA 120 150 150 ALA ALA B . n 
B 1 121 PHE 121 151 151 PHE PHE B . n 
B 1 122 VAL 122 152 152 VAL VAL B . n 
B 1 123 MET 123 153 153 MET MET B . n 
B 1 124 LYS 124 154 154 LYS LYS B . n 
B 1 125 THR 125 155 155 THR THR B . n 
B 1 126 ASP 126 156 156 ASP ASP B . n 
B 1 127 SER 127 157 157 SER SER B . n 
B 1 128 ASP 128 158 158 ASP ASP B . n 
B 1 129 MET 129 159 159 MET MET B . n 
B 1 130 PHE 130 160 160 PHE PHE B . n 
B 1 131 ILE 131 161 161 ILE ILE B . n 
B 1 132 ASN 132 162 162 ASN ASN B . n 
B 1 133 VAL 133 163 163 VAL VAL B . n 
B 1 134 ASP 134 164 164 ASP ASP B . n 
B 1 135 TYR 135 165 165 TYR TYR B . n 
B 1 136 LEU 136 166 166 LEU LEU B . n 
B 1 137 THR 137 167 167 THR THR B . n 
B 1 138 GLU 138 168 168 GLU GLU B . n 
B 1 139 LEU 139 169 169 LEU LEU B . n 
B 1 140 LEU 140 170 170 LEU LEU B . n 
B 1 141 LEU 141 171 171 LEU LEU B . n 
B 1 142 LYS 142 172 172 LYS LYS B . n 
B 1 143 LYS 143 173 173 LYS LYS B . n 
B 1 144 ASN 144 174 174 ASN ASN B . n 
B 1 145 ARG 145 175 175 ARG ARG B . n 
B 1 146 THR 146 176 176 THR THR B . n 
B 1 147 THR 147 177 177 THR THR B . n 
B 1 148 ARG 148 178 178 ARG ARG B . n 
B 1 149 PHE 149 179 179 PHE PHE B . n 
B 1 150 PHE 150 180 180 PHE PHE B . n 
B 1 151 THR 151 181 181 THR THR B . n 
B 1 152 GLY 152 182 182 GLY GLY B . n 
B 1 153 PHE 153 183 183 PHE PHE B . n 
B 1 154 LEU 154 184 184 LEU LEU B . n 
B 1 155 LYS 155 185 185 LYS LYS B . n 
B 1 156 LEU 156 186 186 LEU LEU B . n 
B 1 157 ASN 157 187 187 ASN ASN B . n 
B 1 158 GLU 158 188 188 GLU GLU B . n 
B 1 159 PHE 159 189 189 PHE PHE B . n 
B 1 160 PRO 160 190 190 PRO PRO B . n 
B 1 161 ILE 161 191 191 ILE ILE B . n 
B 1 162 ARG 162 192 192 ARG ARG B . n 
B 1 163 GLN 163 193 193 GLN GLN B . n 
B 1 164 PRO 164 194 194 PRO PRO B . n 
B 1 165 PHE 165 195 195 PHE PHE B . n 
B 1 166 SER 166 196 196 SER SER B . n 
B 1 167 LYS 167 197 197 LYS LYS B . n 
B 1 168 TRP 168 198 198 TRP TRP B . n 
B 1 169 PHE 169 199 199 PHE PHE B . n 
B 1 170 VAL 170 200 200 VAL VAL B . n 
B 1 171 SER 171 201 201 SER SER B . n 
B 1 172 LYS 172 202 202 LYS LYS B . n 
B 1 173 SER 173 203 203 SER SER B . n 
B 1 174 GLU 174 204 204 GLU GLU B . n 
B 1 175 TYR 175 205 205 TYR TYR B . n 
B 1 176 PRO 176 206 206 PRO PRO B . n 
B 1 177 TRP 177 207 207 TRP TRP B . n 
B 1 178 ASP 178 208 208 ASP ASP B . n 
B 1 179 ARG 179 209 209 ARG ARG B . n 
B 1 180 TYR 180 210 210 TYR TYR B . n 
B 1 181 PRO 181 211 211 PRO PRO B . n 
B 1 182 PRO 182 212 212 PRO PRO B . n 
B 1 183 PHE 183 213 213 PHE PHE B . n 
B 1 184 CYS 184 214 214 CYS CYS B . n 
B 1 185 SER 185 215 215 SER SER B . n 
B 1 186 GLY 186 216 216 GLY GLY B . n 
B 1 187 THR 187 217 217 THR THR B . n 
B 1 188 GLY 188 218 218 GLY GLY B . n 
B 1 189 TYR 189 219 219 TYR TYR B . n 
B 1 190 VAL 190 220 220 VAL VAL B . n 
B 1 191 PHE 191 221 221 PHE PHE B . n 
B 1 192 SER 192 222 222 SER SER B . n 
B 1 193 GLY 193 223 223 GLY GLY B . n 
B 1 194 ASP 194 224 224 ASP ASP B . n 
B 1 195 VAL 195 225 225 VAL VAL B . n 
B 1 196 ALA 196 226 226 ALA ALA B . n 
B 1 197 SER 197 227 227 SER SER B . n 
B 1 198 GLN 198 228 228 GLN GLN B . n 
B 1 199 VAL 199 229 229 VAL VAL B . n 
B 1 200 TYR 200 230 230 TYR TYR B . n 
B 1 201 ASN 201 231 231 ASN ASN B . n 
B 1 202 VAL 202 232 232 VAL VAL B . n 
B 1 203 SER 203 233 233 SER SER B . n 
B 1 204 LYS 204 234 234 LYS LYS B . n 
B 1 205 SER 205 235 235 SER SER B . n 
B 1 206 VAL 206 236 236 VAL VAL B . n 
B 1 207 PRO 207 237 237 PRO PRO B . n 
B 1 208 TYR 208 238 238 TYR TYR B . n 
B 1 209 ILE 209 239 239 ILE ILE B . n 
B 1 210 LYS 210 240 240 LYS LYS B . n 
B 1 211 LEU 211 241 241 LEU LEU B . n 
B 1 212 GLU 212 242 242 GLU GLU B . n 
B 1 213 ASP 213 243 243 ASP ASP B . n 
B 1 214 VAL 214 244 244 VAL VAL B . n 
B 1 215 PHE 215 245 245 PHE PHE B . n 
B 1 216 VAL 216 246 246 VAL VAL B . n 
B 1 217 GLY 217 247 247 GLY GLY B . n 
B 1 218 LEU 218 248 248 LEU LEU B . n 
B 1 219 CYS 219 249 249 CYS CYS B . n 
B 1 220 LEU 220 250 250 LEU LEU B . n 
B 1 221 GLU 221 251 251 GLU GLU B . n 
B 1 222 ARG 222 252 252 ARG ARG B . n 
B 1 223 LEU 223 253 253 LEU LEU B . n 
B 1 224 ASN 224 254 254 ASN ASN B . n 
B 1 225 ILE 225 255 255 ILE ILE B . n 
B 1 226 ARG 226 256 256 ARG ARG B . n 
B 1 227 LEU 227 257 257 LEU LEU B . n 
B 1 228 GLU 228 258 258 GLU GLU B . n 
B 1 229 GLU 229 259 259 GLU GLU B . n 
B 1 230 LEU 230 260 260 LEU LEU B . n 
B 1 231 HIS 231 261 261 HIS HIS B . n 
B 1 232 SER 232 262 262 SER SER B . n 
B 1 233 GLN 233 263 263 GLN GLN B . n 
B 1 234 PRO 234 264 264 PRO PRO B . n 
B 1 235 THR 235 265 265 THR THR B . n 
B 1 236 PHE 236 266 266 PHE PHE B . n 
B 1 237 PHE 237 267 267 PHE PHE B . n 
B 1 238 PRO 238 268 268 PRO PRO B . n 
B 1 239 GLY 239 269 269 GLY GLY B . n 
B 1 240 GLY 240 270 270 GLY GLY B . n 
B 1 241 LEU 241 271 271 LEU LEU B . n 
B 1 242 ARG 242 272 272 ARG ARG B . n 
B 1 243 PHE 243 273 273 PHE PHE B . n 
B 1 244 SER 244 274 274 SER SER B . n 
B 1 245 VAL 245 275 275 VAL VAL B . n 
B 1 246 CYS 246 276 276 CYS CYS B . n 
B 1 247 LEU 247 277 277 LEU LEU B . n 
B 1 248 PHE 248 278 278 PHE PHE B . n 
B 1 249 ARG 249 279 279 ARG ARG B . n 
B 1 250 ARG 250 280 280 ARG ARG B . n 
B 1 251 ILE 251 281 281 ILE ILE B . n 
B 1 252 VAL 252 282 282 VAL VAL B . n 
B 1 253 ALA 253 283 283 ALA ALA B . n 
B 1 254 CYS 254 284 284 CYS CYS B . n 
B 1 255 HIS 255 285 285 HIS HIS B . n 
B 1 256 PHE 256 286 286 PHE PHE B . n 
B 1 257 ILE 257 287 287 ILE ILE B . n 
B 1 258 LYS 258 288 288 LYS LYS B . n 
B 1 259 PRO 259 289 289 PRO PRO B . n 
B 1 260 ARG 260 290 290 ARG ARG B . n 
B 1 261 THR 261 291 291 THR THR B . n 
B 1 262 LEU 262 292 292 LEU LEU B . n 
B 1 263 LEU 263 293 293 LEU LEU B . n 
B 1 264 ASP 264 294 294 ASP ASP B . n 
B 1 265 TYR 265 295 295 TYR TYR B . n 
B 1 266 TRP 266 296 296 TRP TRP B . n 
B 1 267 GLN 267 297 297 GLN GLN B . n 
B 1 268 ALA 268 298 298 ALA ALA B . n 
B 1 269 LEU 269 299 299 LEU LEU B . n 
B 1 270 GLU 270 300 300 GLU GLU B . n 
B 1 271 ASN 271 301 301 ASN ASN B . n 
B 1 272 SER 272 302 302 SER SER B . n 
B 1 273 ARG 273 303 303 ARG ARG B . n 
B 1 274 GLY 274 304 304 GLY GLY B . n 
B 1 275 GLU 275 305 305 GLU GLU B . n 
B 1 276 ASP 276 306 306 ASP ASP B . n 
B 1 277 CYS 277 307 307 CYS CYS B . n 
B 1 278 PRO 278 308 308 PRO PRO B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
C 2 BGC 1 C BGC 1 A BGC 317 n 
C 2 GAL 2 C GAL 2 A GAL 316 n 
C 2 GLA 3 C GLA 3 A GLA 315 n 
C 2 NGA 4 C NGA 4 A NGA 314 n 
C 2 GAL 5 C GAL 5 A GAL 313 n 
D 2 BGC 1 D BGC 1 B BGC 317 n 
D 2 GAL 2 D GAL 2 B GAL 316 n 
D 2 GLA 3 D GLA 3 B GLA 315 n 
D 2 NGA 4 D NGA 4 B NGA 314 n 
D 2 GAL 5 D GAL 5 B GAL 313 n 
E 3 NAG 1 E NAG 1 E NAG 1   n 
E 3 NAG 2 E NAG 2 E NAG 2   n 
F 4 NAG 1 F NAG 1 F NAG 2   n 
F 4 NAG 2 F NAG 2 F NAG 1   n 
F 4 FUC 3 F FUC 3 F FUC 3   n 
G 3 NAG 1 G NAG 1 G NAG 1   n 
G 3 NAG 2 G NAG 2 G NAG 2   n 
H 5 NAG 1 H NAG 1 H NAG 1   n 
H 5 NAG 2 H NAG 2 H NAG 2   n 
H 5 BMA 3 H BMA 3 H BMA 3   n 
H 5 MAN 4 H MAN 4 H MAN 4   n 
H 5 MAN 5 H MAN 5 H MAN 5   n 
H 5 FUC 6 H FUC 6 H FUC 6   n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BGC ? ? BGC ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GAL ? ? GAL ? ? 'SUBJECT OF INVESTIGATION' ? 
3 GLA ? ? GLA ? ? 'SUBJECT OF INVESTIGATION' ? 
4 MN  ? ? MN  ? ? 'SUBJECT OF INVESTIGATION' ? 
5 NGA ? ? NGA ? ? 'SUBJECT OF INVESTIGATION' ? 
6 UDP ? ? UDP ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
I 6  MN  1   401 310 MN  MN  A . 
J 7  UDP 1   402 311 UDP UDP A . 
K 8  B3P 1   403 312 B3P B3P A . 
L 6  MN  1   401 310 MN  MN  B . 
M 7  UDP 1   402 311 UDP UDP B . 
N 8  B3P 1   403 312 B3P B3P B . 
O 9  NAG 1   404 1   NAG NAG B . 
P 10 HOH 1   501 132 HOH HOH A . 
P 10 HOH 2   502 64  HOH HOH A . 
P 10 HOH 3   503 5   HOH HOH A . 
P 10 HOH 4   504 195 HOH HOH A . 
P 10 HOH 5   505 76  HOH HOH A . 
P 10 HOH 6   506 59  HOH HOH A . 
P 10 HOH 7   507 71  HOH HOH A . 
P 10 HOH 8   508 104 HOH HOH A . 
P 10 HOH 9   509 38  HOH HOH A . 
P 10 HOH 10  510 45  HOH HOH A . 
P 10 HOH 11  511 106 HOH HOH A . 
P 10 HOH 12  512 78  HOH HOH A . 
P 10 HOH 13  513 6   HOH HOH A . 
P 10 HOH 14  514 30  HOH HOH A . 
P 10 HOH 15  515 31  HOH HOH A . 
P 10 HOH 16  516 67  HOH HOH A . 
P 10 HOH 17  517 34  HOH HOH A . 
P 10 HOH 18  518 72  HOH HOH A . 
P 10 HOH 19  519 2   HOH HOH A . 
P 10 HOH 20  520 115 HOH HOH A . 
P 10 HOH 21  521 167 HOH HOH A . 
P 10 HOH 22  522 39  HOH HOH A . 
P 10 HOH 23  523 19  HOH HOH A . 
P 10 HOH 24  524 18  HOH HOH A . 
P 10 HOH 25  525 103 HOH HOH A . 
P 10 HOH 26  526 138 HOH HOH A . 
P 10 HOH 27  527 8   HOH HOH A . 
P 10 HOH 28  528 140 HOH HOH A . 
P 10 HOH 29  529 41  HOH HOH A . 
P 10 HOH 30  530 176 HOH HOH A . 
P 10 HOH 31  531 152 HOH HOH A . 
P 10 HOH 32  532 109 HOH HOH A . 
P 10 HOH 33  533 61  HOH HOH A . 
P 10 HOH 34  534 9   HOH HOH A . 
P 10 HOH 35  535 33  HOH HOH A . 
P 10 HOH 36  536 128 HOH HOH A . 
P 10 HOH 37  537 56  HOH HOH A . 
P 10 HOH 38  538 44  HOH HOH A . 
P 10 HOH 39  539 73  HOH HOH A . 
P 10 HOH 40  540 69  HOH HOH A . 
P 10 HOH 41  541 124 HOH HOH A . 
P 10 HOH 42  542 36  HOH HOH A . 
P 10 HOH 43  543 46  HOH HOH A . 
P 10 HOH 44  544 4   HOH HOH A . 
P 10 HOH 45  545 127 HOH HOH A . 
P 10 HOH 46  546 52  HOH HOH A . 
P 10 HOH 47  547 23  HOH HOH A . 
P 10 HOH 48  548 158 HOH HOH A . 
P 10 HOH 49  549 113 HOH HOH A . 
P 10 HOH 50  550 11  HOH HOH A . 
P 10 HOH 51  551 15  HOH HOH A . 
P 10 HOH 52  552 148 HOH HOH A . 
P 10 HOH 53  553 13  HOH HOH A . 
P 10 HOH 54  554 181 HOH HOH A . 
P 10 HOH 55  555 26  HOH HOH A . 
P 10 HOH 56  556 146 HOH HOH A . 
P 10 HOH 57  557 51  HOH HOH A . 
P 10 HOH 58  558 122 HOH HOH A . 
P 10 HOH 59  559 21  HOH HOH A . 
P 10 HOH 60  560 117 HOH HOH A . 
P 10 HOH 61  561 131 HOH HOH A . 
P 10 HOH 62  562 66  HOH HOH A . 
P 10 HOH 63  563 111 HOH HOH A . 
P 10 HOH 64  564 190 HOH HOH A . 
P 10 HOH 65  565 116 HOH HOH A . 
P 10 HOH 66  566 7   HOH HOH A . 
P 10 HOH 67  567 75  HOH HOH A . 
P 10 HOH 68  568 60  HOH HOH A . 
P 10 HOH 69  569 27  HOH HOH A . 
P 10 HOH 70  570 62  HOH HOH A . 
P 10 HOH 71  571 119 HOH HOH A . 
P 10 HOH 72  572 139 HOH HOH A . 
P 10 HOH 73  573 186 HOH HOH A . 
P 10 HOH 74  574 114 HOH HOH A . 
P 10 HOH 75  575 54  HOH HOH A . 
P 10 HOH 76  576 70  HOH HOH A . 
P 10 HOH 77  577 35  HOH HOH A . 
P 10 HOH 78  578 47  HOH HOH A . 
P 10 HOH 79  579 12  HOH HOH A . 
P 10 HOH 80  580 169 HOH HOH A . 
P 10 HOH 81  581 22  HOH HOH A . 
P 10 HOH 82  582 20  HOH HOH A . 
P 10 HOH 83  583 3   HOH HOH A . 
P 10 HOH 84  584 40  HOH HOH A . 
P 10 HOH 85  585 37  HOH HOH A . 
P 10 HOH 86  586 48  HOH HOH A . 
P 10 HOH 87  587 28  HOH HOH A . 
P 10 HOH 88  588 29  HOH HOH A . 
P 10 HOH 89  589 16  HOH HOH A . 
P 10 HOH 90  590 121 HOH HOH A . 
P 10 HOH 91  591 1   HOH HOH A . 
P 10 HOH 92  592 107 HOH HOH A . 
P 10 HOH 93  593 173 HOH HOH A . 
P 10 HOH 94  594 187 HOH HOH A . 
P 10 HOH 95  595 58  HOH HOH A . 
P 10 HOH 96  596 182 HOH HOH A . 
P 10 HOH 97  597 137 HOH HOH A . 
P 10 HOH 98  598 17  HOH HOH A . 
P 10 HOH 99  599 10  HOH HOH A . 
P 10 HOH 100 600 14  HOH HOH A . 
P 10 HOH 101 601 130 HOH HOH A . 
P 10 HOH 102 602 136 HOH HOH A . 
P 10 HOH 103 603 188 HOH HOH A . 
P 10 HOH 104 604 108 HOH HOH A . 
P 10 HOH 105 605 161 HOH HOH A . 
P 10 HOH 106 606 105 HOH HOH A . 
P 10 HOH 107 607 159 HOH HOH A . 
P 10 HOH 108 608 164 HOH HOH A . 
P 10 HOH 109 609 154 HOH HOH A . 
P 10 HOH 110 610 150 HOH HOH A . 
P 10 HOH 111 611 156 HOH HOH A . 
P 10 HOH 112 612 77  HOH HOH A . 
P 10 HOH 113 613 110 HOH HOH A . 
P 10 HOH 114 614 126 HOH HOH A . 
P 10 HOH 115 615 193 HOH HOH A . 
P 10 HOH 116 616 153 HOH HOH A . 
P 10 HOH 117 617 118 HOH HOH A . 
P 10 HOH 118 618 68  HOH HOH A . 
P 10 HOH 119 619 125 HOH HOH A . 
P 10 HOH 120 620 162 HOH HOH A . 
P 10 HOH 121 621 112 HOH HOH A . 
P 10 HOH 122 622 147 HOH HOH A . 
P 10 HOH 123 623 179 HOH HOH A . 
P 10 HOH 124 624 180 HOH HOH A . 
P 10 HOH 125 625 144 HOH HOH A . 
P 10 HOH 126 626 129 HOH HOH A . 
P 10 HOH 127 627 174 HOH HOH A . 
P 10 HOH 128 628 165 HOH HOH A . 
P 10 HOH 129 629 191 HOH HOH A . 
P 10 HOH 130 630 57  HOH HOH A . 
P 10 HOH 131 631 65  HOH HOH A . 
Q 10 HOH 1   501 157 HOH HOH B . 
Q 10 HOH 2   502 98  HOH HOH B . 
Q 10 HOH 3   503 178 HOH HOH B . 
Q 10 HOH 4   504 85  HOH HOH B . 
Q 10 HOH 5   505 92  HOH HOH B . 
Q 10 HOH 6   506 99  HOH HOH B . 
Q 10 HOH 7   507 89  HOH HOH B . 
Q 10 HOH 8   508 145 HOH HOH B . 
Q 10 HOH 9   509 133 HOH HOH B . 
Q 10 HOH 10  510 134 HOH HOH B . 
Q 10 HOH 11  511 32  HOH HOH B . 
Q 10 HOH 12  512 24  HOH HOH B . 
Q 10 HOH 13  513 97  HOH HOH B . 
Q 10 HOH 14  514 43  HOH HOH B . 
Q 10 HOH 15  515 160 HOH HOH B . 
Q 10 HOH 16  516 100 HOH HOH B . 
Q 10 HOH 17  517 80  HOH HOH B . 
Q 10 HOH 18  518 95  HOH HOH B . 
Q 10 HOH 19  519 42  HOH HOH B . 
Q 10 HOH 20  520 87  HOH HOH B . 
Q 10 HOH 21  521 101 HOH HOH B . 
Q 10 HOH 22  522 168 HOH HOH B . 
Q 10 HOH 23  523 86  HOH HOH B . 
Q 10 HOH 24  524 96  HOH HOH B . 
Q 10 HOH 25  525 91  HOH HOH B . 
Q 10 HOH 26  526 55  HOH HOH B . 
Q 10 HOH 27  527 177 HOH HOH B . 
Q 10 HOH 28  528 94  HOH HOH B . 
Q 10 HOH 29  529 175 HOH HOH B . 
Q 10 HOH 30  530 79  HOH HOH B . 
Q 10 HOH 31  531 63  HOH HOH B . 
Q 10 HOH 32  532 102 HOH HOH B . 
Q 10 HOH 33  533 183 HOH HOH B . 
Q 10 HOH 34  534 172 HOH HOH B . 
Q 10 HOH 35  535 53  HOH HOH B . 
Q 10 HOH 36  536 166 HOH HOH B . 
Q 10 HOH 37  537 189 HOH HOH B . 
Q 10 HOH 38  538 83  HOH HOH B . 
Q 10 HOH 39  539 81  HOH HOH B . 
Q 10 HOH 40  540 192 HOH HOH B . 
Q 10 HOH 41  541 49  HOH HOH B . 
Q 10 HOH 42  542 74  HOH HOH B . 
Q 10 HOH 43  543 196 HOH HOH B . 
Q 10 HOH 44  544 120 HOH HOH B . 
Q 10 HOH 45  545 50  HOH HOH B . 
Q 10 HOH 46  546 135 HOH HOH B . 
Q 10 HOH 47  547 93  HOH HOH B . 
Q 10 HOH 48  548 88  HOH HOH B . 
Q 10 HOH 49  549 151 HOH HOH B . 
Q 10 HOH 50  550 184 HOH HOH B . 
Q 10 HOH 51  551 171 HOH HOH B . 
Q 10 HOH 52  552 185 HOH HOH B . 
Q 10 HOH 53  553 163 HOH HOH B . 
Q 10 HOH 54  554 84  HOH HOH B . 
Q 10 HOH 55  555 82  HOH HOH B . 
Q 10 HOH 56  556 155 HOH HOH B . 
Q 10 HOH 57  557 90  HOH HOH B . 
Q 10 HOH 58  558 123 HOH HOH B . 
Q 10 HOH 59  559 149 HOH HOH B . 
Q 10 HOH 60  560 25  HOH HOH B . 
Q 10 HOH 61  561 141 HOH HOH B . 
Q 10 HOH 62  562 170 HOH HOH B . 
Q 10 HOH 63  563 142 HOH HOH B . 
Q 10 HOH 64  564 194 HOH HOH B . 
Q 10 HOH 65  565 143 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? Blu-Ice  ? ? ? .           3 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   95.680 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZWW 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     47.709 
_cell.length_a_esd                 ? 
_cell.length_b                     86.133 
_cell.length_b_esd                 ? 
_cell.length_c                     87.614 
_cell.length_c_esd                 ? 
_cell.volume                       358266.199 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8ZWW 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZWW 
_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             2.75 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.30 
_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    '0.1M BIS-TRIS Propane pH8.5, 0.2M Potassium Sodium Tartrate, 20% w/v PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RAYONIX MX300HE' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-08-06 
_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 
_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                        'NSRRC BEAMLINE BL15A1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL15A1 
_diffrn_source.pdbx_synchrotron_site       NSRRC 
# 
_reflns.B_iso_Wilson_estimate                          22.15 
_reflns.entry_id                                       8ZWW 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.87 
_reflns.d_resolution_low                               50 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     40865 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           95.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.19 
_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                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.122 
_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                                    1.87 
_reflns_shell.d_res_low                                     1.94 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.43 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2599 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               2.5 
_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                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          71.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.706 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               37.54 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZWW 
_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                            1.87 
_refine.ls_d_res_low                             29.06 
_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                     40865 
_refine.ls_number_reflns_R_free                  2106 
_refine.ls_number_reflns_R_work                  38759 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    70.30 
_refine.ls_percent_reflns_R_free                 5.15 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1965 
_refine.ls_R_factor_R_free                       0.2343 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1945 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.0261 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2181 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.87 
_refine_hist.d_res_low                        29.06 
_refine_hist.number_atoms_solvent             196 
_refine_hist.number_atoms_total               4965 
_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        4382 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         387 
_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' ? 0.0067  ? 4901 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8647  ? 6644 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0561  ? 789  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0112  ? 789  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.8089 ? 1866 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 0.686231267678 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_2 ens_2 2.94701826167  ? ? ? 'Torsion NCS' E E ? ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.87 1.92  . . 21  380  10.28  . . . . 0.3170 . . . . . . . . . . . 0.3563 
'X-RAY DIFFRACTION' 1.92 1.96  . . 20  602  16.31  . . . . 0.2851 . . . . . . . . . . . 0.2342 
'X-RAY DIFFRACTION' 1.96 2.02  . . 38  827  22.52  . . . . 0.2675 . . . . . . . . . . . 0.2928 
'X-RAY DIFFRACTION' 2.02 2.08  . . 61  1173 31.70  . . . . 0.2503 . . . . . . . . . . . 0.2993 
'X-RAY DIFFRACTION' 2.08 2.14  . . 69  1663 45.28  . . . . 0.2502 . . . . . . . . . . . 0.2990 
'X-RAY DIFFRACTION' 2.14 2.22  . . 114 2267 61.97  . . . . 0.2481 . . . . . . . . . . . 0.2704 
'X-RAY DIFFRACTION' 2.22 2.31  . . 170 2773 76.36  . . . . 0.2342 . . . . . . . . . . . 0.2823 
'X-RAY DIFFRACTION' 2.31 2.41  . . 200 3341 90.86  . . . . 0.2354 . . . . . . . . . . . 0.2586 
'X-RAY DIFFRACTION' 2.41 2.54  . . 219 3552 98.54  . . . . 0.2309 . . . . . . . . . . . 0.3092 
'X-RAY DIFFRACTION' 2.54 2.70  . . 197 3675 99.85  . . . . 0.2208 . . . . . . . . . . . 0.2729 
'X-RAY DIFFRACTION' 2.70 2.91  . . 233 3646 99.97  . . . . 0.2179 . . . . . . . . . . . 0.2257 
'X-RAY DIFFRACTION' 2.91 3.20  . . 205 3700 100.00 . . . . 0.2031 . . . . . . . . . . . 0.2426 
'X-RAY DIFFRACTION' 3.20 3.66  . . 199 3683 99.95  . . . . 0.1881 . . . . . . . . . . . 0.2167 
'X-RAY DIFFRACTION' 3.66 4.61  . . 177 3698 99.92  . . . . 0.1478 . . . . . . . . . . . 0.1812 
'X-RAY DIFFRACTION' 4.61 29.06 . . 183 3779 99.90  . . . . 0.1575 . . . . . . . . . . . 0.2046 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given 0.191015982641   0.00663680653191 -0.981564489565 -0.0232327523832 0.999727577198  0.00223843824008 0.981311945098  
0.0223768672542 0.191118136815  38.9843894083 9.16770271679 -27.3051764913 ? 
2 given -0.0693352627721 0.964425646207   -0.255099577174 0.278714092922   -0.226804803783 -0.933208462985  -0.957867984507 
-0.135804101259 -0.253073448505 11.0951107018 45.6835290194 42.386486773   ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 43 through 160 or resid 162 through 202 or resid 204 through 286 or resid 288 through 317))
;
ens_1 d_2 
;(chain "B" and (resid 43 through 160 or resid 162 through 202 or resid 204 through 286 or resid 288 through 317))
;
ens_2 d_1 
;chain "E"
;
ens_2 d_2 
;chain "G"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1  A ASN 13  . A PHE 130 . A ASN 43  A PHE 160 ? ? 
ens_1 d_1 2  A ASN 132 . A LYS 172 . A ASN 162 A LYS 202 ? ? 
ens_1 d_1 3  A GLU 174 . A PHE 256 . A GLU 204 A PHE 286 ? ? 
ens_1 d_1 4  A LYS 258 . A PRO 278 . A LYS 288 A PRO 308 ? ? 
ens_1 d_1 5  I MN  .   . I MN  .   . A MN  401 A MN  401 ? ? 
ens_1 d_1 6  J UDP .   . J UDP .   . A UDP 402 A UDP 402 ? ? 
ens_1 d_1 7  K B3P .   . K B3P .   . A B3P 403 A B3P 403 ? ? 
ens_1 d_1 8  C GAL .   . C GAL .   . C GAL 5   C GAL 5   ? ? 
ens_1 d_1 9  C NGA .   . C NGA .   . C NGA 4   C NGA 4   ? ? 
ens_1 d_1 10 C GLA .   . C GLA .   . C GLA 3   C GLA 3   ? ? 
ens_1 d_1 11 C GAL .   . C GAL .   . C GAL 2   C GAL 2   ? ? 
ens_1 d_1 12 C BGC .   . C BGC .   . C BGC 1   C BGC 1   ? ? 
ens_1 d_2 1  B ASN 13  . B PHE 130 . B ASN 43  B PHE 160 ? ? 
ens_1 d_2 2  B ASN 132 . B LYS 172 . B ASN 162 B LYS 202 ? ? 
ens_1 d_2 3  B GLU 174 . B PHE 256 . B GLU 204 B PHE 286 ? ? 
ens_1 d_2 4  B LYS 258 . B PRO 278 . B LYS 288 B PRO 308 ? ? 
ens_1 d_2 5  L MN  .   . L MN  .   . B MN  401 B MN  401 ? ? 
ens_1 d_2 6  M UDP .   . M UDP .   . B UDP 402 B UDP 402 ? ? 
ens_1 d_2 7  N B3P .   . N B3P .   . B B3P 403 B B3P 403 ? ? 
ens_1 d_2 8  D GAL .   . D GAL .   . D GAL 5   D GAL 5   ? ? 
ens_1 d_2 9  D NGA .   . D NGA .   . D NGA 4   D NGA 4   ? ? 
ens_1 d_2 10 D GLA .   . D GLA .   . D GLA 3   D GLA 3   ? ? 
ens_1 d_2 11 D GAL .   . D GAL .   . D GAL 2   D GAL 2   ? ? 
ens_1 d_2 12 D BGC .   . D BGC .   . D BGC 1   D BGC 1   ? ? 
ens_2 d_1 1  E NAG .   . E NAG .   . E NAG 1   E NAG 1   ? ? 
ens_2 d_1 2  E NAG .   . E NAG .   . E NAG 2   E NAG 2   ? ? 
ens_2 d_2 1  G NAG .   . G NAG .   . G NAG 1   G NAG 1   ? ? 
ens_2 d_2 2  G NAG .   . G NAG .   . G NAG 2   G NAG 2   ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_2 d_2 d_1 2 
# 
_struct.entry_id                     8ZWW 
_struct.title                        'Structure-Based Mechanism and Specificity of Human Galactosyltransferase B3GalT5' 
_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        8ZWW 
_struct_keywords.text            
;globo-series glycosphingolipid biosynthesis, Oxocarbenium, SNi-like, SN2-like, double displacement, inverting galactosyltransferase, Michaelis complex, TRANSFERASE
;
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 1  ? 
C N N 2  ? 
D N N 2  ? 
E N N 3  ? 
F N N 4  ? 
G N N 3  ? 
H N N 5  ? 
I N N 6  ? 
J N N 7  ? 
K N N 8  ? 
L N N 6  ? 
M N N 7  ? 
N N N 8  ? 
O N N 9  ? 
P N N 10 ? 
Q N N 10 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    B3GT5_HUMAN 
_struct_ref.pdbx_db_accession          Q9Y2C3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;FKEQSFVYKKDGNFLKLPDTDCRQTPPFLVLLVTSSHKQLAERMAIRQTWGKERMVKGKQLKTFFLLGTTSSAAETKEVD
QESQRHGDIIQKDFLDVYYNLTLKTMMGIEWVHRFCPQAAFVMKTDSDMFINVDYLTELLLKKNRTTRFFTGFLKLNEFP
IRQPFSKWFVSKSEYPWDRYPPFCSGTGYVFSGDVASQVYNVSKSVPYIKLEDVFVGLCLERLNIRLEELHSQPTFFPGG
LRFSVCLFRRIVACHFIKPRTLLDYWQALENSRGEDCP
;
_struct_ref.pdbx_align_begin           31 
# 
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 8ZWW A 1 ? 278 ? Q9Y2C3 31 ? 308 ? 31 308 
2 1 8ZWW B 1 ? 278 ? Q9Y2C3 31 ? 308 ? 31 308 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E,F,I,J,K,P   
2 1 B,D,G,H,L,M,N,O,Q 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLN A 39  ? THR A 49  ? GLN A 69  THR A 79  1 ? 11 
HELX_P HELX_P2  AA2 SER A 72  ? GLY A 87  ? SER A 102 GLY A 117 1 ? 16 
HELX_P HELX_P3  AA3 VAL A 97  ? TYR A 99  ? VAL A 127 TYR A 129 5 ? 3  
HELX_P HELX_P4  AA4 ASN A 100 ? CYS A 116 ? ASN A 130 CYS A 146 1 ? 17 
HELX_P HELX_P5  AA5 ASN A 132 ? ASN A 144 ? ASN A 162 ASN A 174 1 ? 13 
HELX_P HELX_P6  AA6 GLY A 193 ? LYS A 204 ? GLY A 223 LYS A 234 1 ? 12 
HELX_P HELX_P7  AA7 LEU A 211 ? LEU A 223 ? LEU A 241 LEU A 253 1 ? 13 
HELX_P HELX_P8  AA8 SER A 244 ? ARG A 249 ? SER A 274 ARG A 279 1 ? 6  
HELX_P HELX_P9  AA9 LYS A 258 ? SER A 272 ? LYS A 288 SER A 302 1 ? 15 
HELX_P HELX_P10 AB1 GLN B 39  ? THR B 49  ? GLN B 69  THR B 79  1 ? 11 
HELX_P HELX_P11 AB2 SER B 72  ? GLY B 87  ? SER B 102 GLY B 117 1 ? 16 
HELX_P HELX_P12 AB3 VAL B 97  ? TYR B 99  ? VAL B 127 TYR B 129 5 ? 3  
HELX_P HELX_P13 AB4 ASN B 100 ? CYS B 116 ? ASN B 130 CYS B 146 1 ? 17 
HELX_P HELX_P14 AB5 ASN B 132 ? ASN B 144 ? ASN B 162 ASN B 174 1 ? 13 
HELX_P HELX_P15 AB6 GLY B 193 ? LYS B 204 ? GLY B 223 LYS B 234 1 ? 12 
HELX_P HELX_P16 AB7 LEU B 211 ? LEU B 223 ? LEU B 241 LEU B 253 1 ? 13 
HELX_P HELX_P17 AB8 SER B 244 ? ARG B 249 ? SER B 274 ARG B 279 1 ? 6  
HELX_P HELX_P18 AB9 LYS B 258 ? SER B 272 ? LYS B 288 SER B 302 1 ? 15 
# 
_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 116 SG  ? ? A CYS 52  A CYS 146 1_555 ? ? ? ? ? ? ? 2.069 ? ?               
disulf2  disulf ?    ? A CYS 246 SG  ? ? ? 1_555 A CYS 277 SG  ? ? A CYS 276 A CYS 307 1_555 ? ? ? ? ? ? ? 2.047 ? ?               
disulf3  disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B CYS 116 SG  ? ? B CYS 52  B CYS 146 1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf4  disulf ?    ? B CYS 246 SG  ? ? ? 1_555 B CYS 277 SG  ? ? B CYS 276 B CYS 307 1_555 ? ? ? ? ? ? ? 2.043 ? ?               
covale1  covale one  ? A ASN 100 ND2 ? ? ? 1_555 E NAG .   C1  ? ? A ASN 130 E NAG 1   1_555 ? ? ? ? ? ? ? 1.452 ? N-Glycosylation 
covale2  covale one  ? A ASN 144 ND2 ? ? ? 1_555 F NAG .   C1  ? ? A ASN 174 F NAG 1   1_555 ? ? ? ? ? ? ? 1.455 ? N-Glycosylation 
covale3  covale one  ? B ASN 100 ND2 ? ? ? 1_555 G NAG .   C1  ? ? B ASN 130 G NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale4  covale one  ? B ASN 144 ND2 ? ? ? 1_555 H NAG .   C1  ? ? B ASN 174 H NAG 1   1_555 ? ? ? ? ? ? ? 1.419 ? N-Glycosylation 
covale5  covale one  ? B ASN 201 ND2 ? ? ? 1_555 O NAG .   C1  ? ? B ASN 231 B NAG 404 1_555 ? ? ? ? ? ? ? 1.450 ? N-Glycosylation 
covale6  covale both ? C BGC .   O4  ? ? ? 1_555 C GAL .   C1  ? ? C BGC 1   C GAL 2   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale7  covale both ? C GAL .   O4  ? ? ? 1_555 C GLA .   C1  ? ? C GAL 2   C GLA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale8  covale both ? C GLA .   O3  ? ? ? 1_555 C NGA .   C1  ? ? C GLA 3   C NGA 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale9  covale both ? C NGA .   O3  ? ? ? 1_555 C GAL .   C1  ? ? C NGA 4   C GAL 5   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale10 covale both ? D BGC .   O4  ? ? ? 1_555 D GAL .   C1  ? ? D BGC 1   D GAL 2   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale11 covale both ? D GAL .   O4  ? ? ? 1_555 D GLA .   C1  ? ? D GAL 2   D GLA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale12 covale both ? D GLA .   O3  ? ? ? 1_555 D NGA .   C1  ? ? D GLA 3   D NGA 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale13 covale both ? D NGA .   O3  ? ? ? 1_555 D GAL .   C1  ? ? D NGA 4   D GAL 5   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale14 covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1  ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale15 covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1  ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.465 ? ?               
covale16 covale both ? F NAG .   O6  ? ? ? 1_555 F FUC .   C1  ? ? F NAG 1   F FUC 3   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale17 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1  ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale18 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1  ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale19 covale both ? H NAG .   O6  ? ? ? 1_555 H FUC .   C1  ? ? H NAG 1   H FUC 6   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale20 covale both ? H NAG .   O4  ? ? ? 1_555 H BMA .   C1  ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.433 ? ?               
covale21 covale both ? H BMA .   O3  ? ? ? 1_555 H MAN .   C1  ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale22 covale both ? H BMA .   O6  ? ? ? 1_555 H MAN .   C1  ? ? H BMA 3   H MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
metalc1  metalc ?    ? A ASP 128 OD2 ? ? ? 1_555 I MN  .   MN  ? ? A ASP 158 A MN  401 1_555 ? ? ? ? ? ? ? 2.229 ? ?               
metalc2  metalc ?    ? A HIS 255 NE2 ? ? ? 1_555 I MN  .   MN  ? ? A HIS 285 A MN  401 1_555 ? ? ? ? ? ? ? 2.198 ? ?               
metalc3  metalc ?    ? I MN  .   MN  ? ? ? 1_555 J UDP .   O2A ? ? A MN  401 A UDP 402 1_555 ? ? ? ? ? ? ? 2.152 ? ?               
metalc4  metalc ?    ? I MN  .   MN  ? ? ? 1_555 J UDP .   O2B ? ? A MN  401 A UDP 402 1_555 ? ? ? ? ? ? ? 2.221 ? ?               
metalc5  metalc ?    ? I MN  .   MN  ? ? ? 1_555 P HOH .   O   ? ? A MN  401 A HOH 503 1_555 ? ? ? ? ? ? ? 2.126 ? ?               
metalc6  metalc ?    ? I MN  .   MN  ? ? ? 1_555 P HOH .   O   ? ? A MN  401 A HOH 518 1_555 ? ? ? ? ? ? ? 2.524 ? ?               
metalc7  metalc ?    ? B ASP 128 OD2 ? ? ? 1_555 L MN  .   MN  ? ? B ASP 158 B MN  401 1_555 ? ? ? ? ? ? ? 2.334 ? ?               
metalc8  metalc ?    ? B HIS 255 NE2 ? ? ? 1_555 L MN  .   MN  ? ? B HIS 285 B MN  401 1_555 ? ? ? ? ? ? ? 2.227 ? ?               
metalc9  metalc ?    ? L MN  .   MN  ? ? ? 1_555 M UDP .   O3B ? ? B MN  401 B UDP 402 1_555 ? ? ? ? ? ? ? 2.382 ? ?               
metalc10 metalc ?    ? L MN  .   MN  ? ? ? 1_555 M UDP .   O2A ? ? B MN  401 B UDP 402 1_555 ? ? ? ? ? ? ? 2.220 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD2 ? A ASP 128 ? A ASP 158 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 NE2 ? A HIS 255 ? A HIS 285 ? 1_555 79.8  ? 
2  OD2 ? A ASP 128 ? A ASP 158 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 O2A ? J UDP .   ? A UDP 402 ? 1_555 87.5  ? 
3  NE2 ? A HIS 255 ? A HIS 285 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 O2A ? J UDP .   ? A UDP 402 ? 1_555 166.2 ? 
4  OD2 ? A ASP 128 ? A ASP 158 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 O2B ? J UDP .   ? A UDP 402 ? 1_555 170.3 ? 
5  NE2 ? A HIS 255 ? A HIS 285 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 O2B ? J UDP .   ? A UDP 402 ? 1_555 102.6 ? 
6  O2A ? J UDP .   ? A UDP 402 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 O2B ? J UDP .   ? A UDP 402 ? 1_555 89.1  ? 
7  OD2 ? A ASP 128 ? A ASP 158 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 O   ? P HOH .   ? A HOH 503 ? 1_555 97.7  ? 
8  NE2 ? A HIS 255 ? A HIS 285 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 O   ? P HOH .   ? A HOH 503 ? 1_555 84.3  ? 
9  O2A ? J UDP .   ? A UDP 402 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 O   ? P HOH .   ? A HOH 503 ? 1_555 102.7 ? 
10 O2B ? J UDP .   ? A UDP 402 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 O   ? P HOH .   ? A HOH 503 ? 1_555 91.8  ? 
11 OD2 ? A ASP 128 ? A ASP 158 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 O   ? P HOH .   ? A HOH 518 ? 1_555 83.4  ? 
12 NE2 ? A HIS 255 ? A HIS 285 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 O   ? P HOH .   ? A HOH 518 ? 1_555 97.9  ? 
13 O2A ? J UDP .   ? A UDP 402 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 O   ? P HOH .   ? A HOH 518 ? 1_555 75.2  ? 
14 O2B ? J UDP .   ? A UDP 402 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 O   ? P HOH .   ? A HOH 518 ? 1_555 87.0  ? 
15 O   ? P HOH .   ? A HOH 503 ? 1_555 MN ? I MN . ? A MN 401 ? 1_555 O   ? P HOH .   ? A HOH 518 ? 1_555 177.6 ? 
16 OD2 ? B ASP 128 ? B ASP 158 ? 1_555 MN ? L MN . ? B MN 401 ? 1_555 NE2 ? B HIS 255 ? B HIS 285 ? 1_555 79.9  ? 
17 OD2 ? B ASP 128 ? B ASP 158 ? 1_555 MN ? L MN . ? B MN 401 ? 1_555 O3B ? M UDP .   ? B UDP 402 ? 1_555 163.1 ? 
18 NE2 ? B HIS 255 ? B HIS 285 ? 1_555 MN ? L MN . ? B MN 401 ? 1_555 O3B ? M UDP .   ? B UDP 402 ? 1_555 100.1 ? 
19 OD2 ? B ASP 128 ? B ASP 158 ? 1_555 MN ? L MN . ? B MN 401 ? 1_555 O2A ? M UDP .   ? B UDP 402 ? 1_555 94.2  ? 
20 NE2 ? B HIS 255 ? B HIS 285 ? 1_555 MN ? L MN . ? B MN 401 ? 1_555 O2A ? M UDP .   ? B UDP 402 ? 1_555 167.1 ? 
21 O3B ? M UDP .   ? B UDP 402 ? 1_555 MN ? L MN . ? B MN 401 ? 1_555 O2A ? M UDP .   ? B UDP 402 ? 1_555 82.3  ? 
# 
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 NAG E .   ? ASN A 100 ? NAG E 1   ? 1_555 ASN A 130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2 NAG F .   ? ASN A 144 ? NAG F 1   ? 1_555 ASN A 174 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3 NAG G .   ? ASN B 100 ? NAG G 1   ? 1_555 ASN B 130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4 NAG H .   ? ASN B 144 ? NAG H 1   ? 1_555 ASN B 174 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5 NAG O .   ? ASN B 201 ? NAG B 404 ? 1_555 ASN B 231 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6 CYS A 22  ? CYS A 116 ? CYS A 52  ? 1_555 CYS A 146 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7 CYS A 246 ? CYS A 277 ? CYS A 276 ? 1_555 CYS A 307 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8 CYS B 22  ? CYS B 116 ? CYS B 52  ? 1_555 CYS B 146 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9 CYS B 246 ? CYS B 277 ? CYS B 276 ? 1_555 CYS B 307 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 6 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PHE A 14  ? LYS A 16  ? PHE A 44  LYS A 46  
AA1 2 ILE A 89  ? LEU A 95  ? ILE A 119 LEU A 125 
AA1 3 LYS A 59  ? THR A 69  ? LYS A 89  THR A 99  
AA1 4 ARG A 54  ? VAL A 56  ? ARG A 84  VAL A 86  
AA2 1 PHE A 14  ? LYS A 16  ? PHE A 44  LYS A 46  
AA2 2 ILE A 89  ? LEU A 95  ? ILE A 119 LEU A 125 
AA2 3 LYS A 59  ? THR A 69  ? LYS A 89  THR A 99  
AA2 4 LEU A 29  ? THR A 34  ? LEU A 59  THR A 64  
AA2 5 PHE A 121 ? THR A 125 ? PHE A 151 THR A 155 
AA2 6 GLY A 188 ? SER A 192 ? GLY A 218 SER A 222 
AA2 7 PHE A 150 ? THR A 151 ? PHE A 180 THR A 181 
AA3 1 PHE A 130 ? ILE A 131 ? PHE A 160 ILE A 161 
AA3 2 ALA A 253 ? CYS A 254 ? ALA A 283 CYS A 284 
AA3 3 PHE A 236 ? PHE A 237 ? PHE A 266 PHE A 267 
AA4 1 LEU A 154 ? LYS A 155 ? LEU A 184 LYS A 185 
AA4 2 PHE A 183 ? CYS A 184 ? PHE A 213 CYS A 214 
AA5 1 ARG B 54  ? VAL B 56  ? ARG B 84  VAL B 86  
AA5 2 LYS B 59  ? THR B 69  ? LYS B 89  THR B 99  
AA5 3 ILE B 89  ? LEU B 95  ? ILE B 119 LEU B 125 
AA6 1 ARG B 54  ? VAL B 56  ? ARG B 84  VAL B 86  
AA6 2 LYS B 59  ? THR B 69  ? LYS B 89  THR B 99  
AA6 3 LEU B 29  ? THR B 34  ? LEU B 59  THR B 64  
AA6 4 PHE B 121 ? ASP B 126 ? PHE B 151 ASP B 156 
AA6 5 GLY B 188 ? SER B 192 ? GLY B 218 SER B 222 
AA6 6 PHE B 150 ? THR B 151 ? PHE B 180 THR B 181 
AA7 1 MET B 129 ? ILE B 131 ? MET B 159 ILE B 161 
AA7 2 ALA B 253 ? HIS B 255 ? ALA B 283 HIS B 285 
AA7 3 PHE B 236 ? PHE B 237 ? PHE B 266 PHE B 267 
AA8 1 LEU B 154 ? LYS B 155 ? LEU B 184 LYS B 185 
AA8 2 PHE B 183 ? CYS B 184 ? PHE B 213 CYS B 214 
# 
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 LEU A 15  ? N LEU A 45  O GLN A 91  ? O GLN A 121 
AA1 2 3 O PHE A 94  ? O PHE A 124 N THR A 69  ? N THR A 99  
AA1 3 4 O LYS A 59  ? O LYS A 89  N VAL A 56  ? N VAL A 86  
AA2 1 2 N LEU A 15  ? N LEU A 45  O GLN A 91  ? O GLN A 121 
AA2 2 3 O PHE A 94  ? O PHE A 124 N THR A 69  ? N THR A 99  
AA2 3 4 O PHE A 64  ? O PHE A 94  N LEU A 31  ? N LEU A 61  
AA2 4 5 N LEU A 32  ? N LEU A 62  O MET A 123 ? O MET A 153 
AA2 5 6 N VAL A 122 ? N VAL A 152 O PHE A 191 ? O PHE A 221 
AA2 6 7 O VAL A 190 ? O VAL A 220 N THR A 151 ? N THR A 181 
AA3 1 2 N PHE A 130 ? N PHE A 160 O CYS A 254 ? O CYS A 284 
AA3 2 3 O ALA A 253 ? O ALA A 283 N PHE A 237 ? N PHE A 267 
AA4 1 2 N LYS A 155 ? N LYS A 185 O PHE A 183 ? O PHE A 213 
AA5 1 2 N VAL B 56  ? N VAL B 86  O LYS B 59  ? O LYS B 89  
AA5 2 3 N THR B 69  ? N THR B 99  O PHE B 94  ? O PHE B 124 
AA6 1 2 N VAL B 56  ? N VAL B 86  O LYS B 59  ? O LYS B 89  
AA6 2 3 O LEU B 66  ? O LEU B 96  N VAL B 33  ? N VAL B 63  
AA6 3 4 N LEU B 32  ? N LEU B 62  O MET B 123 ? O MET B 153 
AA6 4 5 N VAL B 122 ? N VAL B 152 O PHE B 191 ? O PHE B 221 
AA6 5 6 O VAL B 190 ? O VAL B 220 N THR B 151 ? N THR B 181 
AA7 1 2 N PHE B 130 ? N PHE B 160 O CYS B 254 ? O CYS B 284 
AA7 2 3 O HIS B 255 ? O HIS B 285 N PHE B 237 ? N PHE B 267 
AA8 1 2 N LYS B 155 ? N LYS B 185 O PHE B 183 ? O PHE B 213 
# 
_pdbx_entry_details.entry_id                   8ZWW 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   NE 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   ARG 
_pdbx_validate_close_contact.auth_seq_id_1    84 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    501 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    NH1 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    ARG 
_pdbx_validate_symm_contact.auth_seq_id_1     209 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O3 
_pdbx_validate_symm_contact.auth_asym_id_2    H 
_pdbx_validate_symm_contact.auth_comp_id_2    NAG 
_pdbx_validate_symm_contact.auth_seq_id_2     1 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   1_656 
_pdbx_validate_symm_contact.dist              2.10 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 43  ? ? 91.44   29.28   
2  1 GLN A 69  ? ? -85.85  49.48   
3  1 THR A 79  ? ? -124.23 -111.79 
4  1 CYS A 146 ? ? -154.58 45.96   
5  1 ASP A 158 ? ? -94.24  49.73   
6  1 GLN B 69  ? ? -87.03  49.02   
7  1 THR B 79  ? ? -123.88 -112.25 
8  1 CYS B 146 ? ? -154.13 46.07   
9  1 ASP B 158 ? ? -93.29  51.91   
10 1 PHE B 286 ? ? 70.03   50.02   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         8.71358160442 
_pdbx_refine_tls.origin_y         8.17646178421 
_pdbx_refine_tls.origin_z         15.0650536727 
_pdbx_refine_tls.T[1][1]          0.285039000779 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0520005496334 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.00575792520282 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.172367750507 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0224060606564 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.179959792365 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.261963014441 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.20423769852 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.500743673975 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.0493358287062 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.0144401981097 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.01751577734 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0353919593426 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.126736161361 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0195414634385 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.254182943993 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0086007981902 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0561026791866 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.115599381278 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.143476752328 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0275806220093 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     42 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   A 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    C 
_pdbx_refine_tls_group.end_auth_seq_id     196 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A PHE 31 ? A PHE 1  
2  1 Y 1 A LYS 32 ? A LYS 2  
3  1 Y 1 A GLU 33 ? A GLU 3  
4  1 Y 1 A GLN 34 ? A GLN 4  
5  1 Y 1 A SER 35 ? A SER 5  
6  1 Y 1 A PHE 36 ? A PHE 6  
7  1 Y 1 A VAL 37 ? A VAL 7  
8  1 Y 1 A TYR 38 ? A TYR 8  
9  1 Y 1 A LYS 39 ? A LYS 9  
10 1 Y 1 A LYS 40 ? A LYS 10 
11 1 Y 1 A ASP 41 ? A ASP 11 
12 1 Y 1 B PHE 31 ? B PHE 1  
13 1 Y 1 B LYS 32 ? B LYS 2  
14 1 Y 1 B GLU 33 ? B GLU 3  
15 1 Y 1 B GLN 34 ? B GLN 4  
16 1 Y 1 B SER 35 ? B SER 5  
17 1 Y 1 B PHE 36 ? B PHE 6  
18 1 Y 1 B VAL 37 ? B VAL 7  
19 1 Y 1 B TYR 38 ? B TYR 8  
20 1 Y 1 B LYS 39 ? B LYS 9  
21 1 Y 1 B LYS 40 ? B LYS 10 
22 1 Y 1 B ASP 41 ? B ASP 11 
23 1 Y 1 B GLY 42 ? B GLY 12 
# 
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  
B3P C1     C  N N 74  
B3P C2     C  N N 75  
B3P C3     C  N N 76  
B3P N1     N  N N 77  
B3P C4     C  N N 78  
B3P C5     C  N N 79  
B3P C6     C  N N 80  
B3P C7     C  N N 81  
B3P N2     N  N N 82  
B3P C8     C  N N 83  
B3P C9     C  N N 84  
B3P C10    C  N N 85  
B3P C11    C  N N 86  
B3P O1     O  N N 87  
B3P O2     O  N N 88  
B3P O3     O  N N 89  
B3P O4     O  N N 90  
B3P O5     O  N N 91  
B3P O6     O  N N 92  
B3P H11    H  N N 93  
B3P H12    H  N N 94  
B3P H21    H  N N 95  
B3P H22    H  N N 96  
B3P H31    H  N N 97  
B3P H32    H  N N 98  
B3P HN1    H  N N 99  
B3P H51    H  N N 100 
B3P H52    H  N N 101 
B3P H61    H  N N 102 
B3P H62    H  N N 103 
B3P H71    H  N N 104 
B3P H72    H  N N 105 
B3P HN2    H  N N 106 
B3P H91    H  N N 107 
B3P H92    H  N N 108 
B3P H101   H  N N 109 
B3P H102   H  N N 110 
B3P H111   H  N N 111 
B3P H112   H  N N 112 
B3P HO1    H  N N 113 
B3P HO2    H  N N 114 
B3P HO3    H  N N 115 
B3P HO4    H  N N 116 
B3P HO5    H  N N 117 
B3P HO6    H  N N 118 
BGC C2     C  N R 119 
BGC C3     C  N S 120 
BGC C4     C  N S 121 
BGC C5     C  N R 122 
BGC C6     C  N N 123 
BGC C1     C  N R 124 
BGC O1     O  N N 125 
BGC O2     O  N N 126 
BGC O3     O  N N 127 
BGC O4     O  N N 128 
BGC O5     O  N N 129 
BGC O6     O  N N 130 
BGC H2     H  N N 131 
BGC H3     H  N N 132 
BGC H4     H  N N 133 
BGC H5     H  N N 134 
BGC H61    H  N N 135 
BGC H62    H  N N 136 
BGC H1     H  N N 137 
BGC HO1    H  N N 138 
BGC HO2    H  N N 139 
BGC HO3    H  N N 140 
BGC HO4    H  N N 141 
BGC HO6    H  N N 142 
BMA C1     C  N R 143 
BMA C2     C  N S 144 
BMA C3     C  N S 145 
BMA C4     C  N S 146 
BMA C5     C  N R 147 
BMA C6     C  N N 148 
BMA O1     O  N N 149 
BMA O2     O  N N 150 
BMA O3     O  N N 151 
BMA O4     O  N N 152 
BMA O5     O  N N 153 
BMA O6     O  N N 154 
BMA H1     H  N N 155 
BMA H2     H  N N 156 
BMA H3     H  N N 157 
BMA H4     H  N N 158 
BMA H5     H  N N 159 
BMA H61    H  N N 160 
BMA H62    H  N N 161 
BMA HO1    H  N N 162 
BMA HO2    H  N N 163 
BMA HO3    H  N N 164 
BMA HO4    H  N N 165 
BMA HO6    H  N N 166 
CYS N      N  N N 167 
CYS CA     C  N R 168 
CYS C      C  N N 169 
CYS O      O  N N 170 
CYS CB     C  N N 171 
CYS SG     S  N N 172 
CYS OXT    O  N N 173 
CYS H      H  N N 174 
CYS H2     H  N N 175 
CYS HA     H  N N 176 
CYS HB2    H  N N 177 
CYS HB3    H  N N 178 
CYS HG     H  N N 179 
CYS HXT    H  N N 180 
FUC C1     C  N R 181 
FUC C2     C  N S 182 
FUC C3     C  N R 183 
FUC C4     C  N S 184 
FUC C5     C  N S 185 
FUC C6     C  N N 186 
FUC O1     O  N N 187 
FUC O2     O  N N 188 
FUC O3     O  N N 189 
FUC O4     O  N N 190 
FUC O5     O  N N 191 
FUC H1     H  N N 192 
FUC H2     H  N N 193 
FUC H3     H  N N 194 
FUC H4     H  N N 195 
FUC H5     H  N N 196 
FUC H61    H  N N 197 
FUC H62    H  N N 198 
FUC H63    H  N N 199 
FUC HO1    H  N N 200 
FUC HO2    H  N N 201 
FUC HO3    H  N N 202 
FUC HO4    H  N N 203 
GAL C1     C  N R 204 
GAL C2     C  N R 205 
GAL C3     C  N S 206 
GAL C4     C  N R 207 
GAL C5     C  N R 208 
GAL C6     C  N N 209 
GAL O1     O  N N 210 
GAL O2     O  N N 211 
GAL O3     O  N N 212 
GAL O4     O  N N 213 
GAL O5     O  N N 214 
GAL O6     O  N N 215 
GAL H1     H  N N 216 
GAL H2     H  N N 217 
GAL H3     H  N N 218 
GAL H4     H  N N 219 
GAL H5     H  N N 220 
GAL H61    H  N N 221 
GAL H62    H  N N 222 
GAL HO1    H  N N 223 
GAL HO2    H  N N 224 
GAL HO3    H  N N 225 
GAL HO4    H  N N 226 
GAL HO6    H  N N 227 
GLA C1     C  N S 228 
GLA C2     C  N R 229 
GLA C3     C  N S 230 
GLA C4     C  N R 231 
GLA C5     C  N R 232 
GLA C6     C  N N 233 
GLA O1     O  N N 234 
GLA O2     O  N N 235 
GLA O3     O  N N 236 
GLA O4     O  N N 237 
GLA O5     O  N N 238 
GLA O6     O  N N 239 
GLA H1     H  N N 240 
GLA H2     H  N N 241 
GLA H3     H  N N 242 
GLA H4     H  N N 243 
GLA H5     H  N N 244 
GLA H61    H  N N 245 
GLA H62    H  N N 246 
GLA HO1    H  N N 247 
GLA HO2    H  N N 248 
GLA HO3    H  N N 249 
GLA HO4    H  N N 250 
GLA HO6    H  N N 251 
GLN N      N  N N 252 
GLN CA     C  N S 253 
GLN C      C  N N 254 
GLN O      O  N N 255 
GLN CB     C  N N 256 
GLN CG     C  N N 257 
GLN CD     C  N N 258 
GLN OE1    O  N N 259 
GLN NE2    N  N N 260 
GLN OXT    O  N N 261 
GLN H      H  N N 262 
GLN H2     H  N N 263 
GLN HA     H  N N 264 
GLN HB2    H  N N 265 
GLN HB3    H  N N 266 
GLN HG2    H  N N 267 
GLN HG3    H  N N 268 
GLN HE21   H  N N 269 
GLN HE22   H  N N 270 
GLN HXT    H  N N 271 
GLU N      N  N N 272 
GLU CA     C  N S 273 
GLU C      C  N N 274 
GLU O      O  N N 275 
GLU CB     C  N N 276 
GLU CG     C  N N 277 
GLU CD     C  N N 278 
GLU OE1    O  N N 279 
GLU OE2    O  N N 280 
GLU OXT    O  N N 281 
GLU H      H  N N 282 
GLU H2     H  N N 283 
GLU HA     H  N N 284 
GLU HB2    H  N N 285 
GLU HB3    H  N N 286 
GLU HG2    H  N N 287 
GLU HG3    H  N N 288 
GLU HE2    H  N N 289 
GLU HXT    H  N N 290 
GLY N      N  N N 291 
GLY CA     C  N N 292 
GLY C      C  N N 293 
GLY O      O  N N 294 
GLY OXT    O  N N 295 
GLY H      H  N N 296 
GLY H2     H  N N 297 
GLY HA2    H  N N 298 
GLY HA3    H  N N 299 
GLY HXT    H  N N 300 
HIS N      N  N N 301 
HIS CA     C  N S 302 
HIS C      C  N N 303 
HIS O      O  N N 304 
HIS CB     C  N N 305 
HIS CG     C  Y N 306 
HIS ND1    N  Y N 307 
HIS CD2    C  Y N 308 
HIS CE1    C  Y N 309 
HIS NE2    N  Y N 310 
HIS OXT    O  N N 311 
HIS H      H  N N 312 
HIS H2     H  N N 313 
HIS HA     H  N N 314 
HIS HB2    H  N N 315 
HIS HB3    H  N N 316 
HIS HD1    H  N N 317 
HIS HD2    H  N N 318 
HIS HE1    H  N N 319 
HIS HE2    H  N N 320 
HIS HXT    H  N N 321 
HOH O      O  N N 322 
HOH H1     H  N N 323 
HOH H2     H  N N 324 
ILE N      N  N N 325 
ILE CA     C  N S 326 
ILE C      C  N N 327 
ILE O      O  N N 328 
ILE CB     C  N S 329 
ILE CG1    C  N N 330 
ILE CG2    C  N N 331 
ILE CD1    C  N N 332 
ILE OXT    O  N N 333 
ILE H      H  N N 334 
ILE H2     H  N N 335 
ILE HA     H  N N 336 
ILE HB     H  N N 337 
ILE HG12   H  N N 338 
ILE HG13   H  N N 339 
ILE HG21   H  N N 340 
ILE HG22   H  N N 341 
ILE HG23   H  N N 342 
ILE HD11   H  N N 343 
ILE HD12   H  N N 344 
ILE HD13   H  N N 345 
ILE HXT    H  N N 346 
LEU N      N  N N 347 
LEU CA     C  N S 348 
LEU C      C  N N 349 
LEU O      O  N N 350 
LEU CB     C  N N 351 
LEU CG     C  N N 352 
LEU CD1    C  N N 353 
LEU CD2    C  N N 354 
LEU OXT    O  N N 355 
LEU H      H  N N 356 
LEU H2     H  N N 357 
LEU HA     H  N N 358 
LEU HB2    H  N N 359 
LEU HB3    H  N N 360 
LEU HG     H  N N 361 
LEU HD11   H  N N 362 
LEU HD12   H  N N 363 
LEU HD13   H  N N 364 
LEU HD21   H  N N 365 
LEU HD22   H  N N 366 
LEU HD23   H  N N 367 
LEU HXT    H  N N 368 
LYS N      N  N N 369 
LYS CA     C  N S 370 
LYS C      C  N N 371 
LYS O      O  N N 372 
LYS CB     C  N N 373 
LYS CG     C  N N 374 
LYS CD     C  N N 375 
LYS CE     C  N N 376 
LYS NZ     N  N N 377 
LYS OXT    O  N N 378 
LYS H      H  N N 379 
LYS H2     H  N N 380 
LYS HA     H  N N 381 
LYS HB2    H  N N 382 
LYS HB3    H  N N 383 
LYS HG2    H  N N 384 
LYS HG3    H  N N 385 
LYS HD2    H  N N 386 
LYS HD3    H  N N 387 
LYS HE2    H  N N 388 
LYS HE3    H  N N 389 
LYS HZ1    H  N N 390 
LYS HZ2    H  N N 391 
LYS HZ3    H  N N 392 
LYS HXT    H  N N 393 
MAN C1     C  N S 394 
MAN C2     C  N S 395 
MAN C3     C  N S 396 
MAN C4     C  N S 397 
MAN C5     C  N R 398 
MAN C6     C  N N 399 
MAN O1     O  N N 400 
MAN O2     O  N N 401 
MAN O3     O  N N 402 
MAN O4     O  N N 403 
MAN O5     O  N N 404 
MAN O6     O  N N 405 
MAN H1     H  N N 406 
MAN H2     H  N N 407 
MAN H3     H  N N 408 
MAN H4     H  N N 409 
MAN H5     H  N N 410 
MAN H61    H  N N 411 
MAN H62    H  N N 412 
MAN HO1    H  N N 413 
MAN HO2    H  N N 414 
MAN HO3    H  N N 415 
MAN HO4    H  N N 416 
MAN HO6    H  N N 417 
MET N      N  N N 418 
MET CA     C  N S 419 
MET C      C  N N 420 
MET O      O  N N 421 
MET CB     C  N N 422 
MET CG     C  N N 423 
MET SD     S  N N 424 
MET CE     C  N N 425 
MET OXT    O  N N 426 
MET H      H  N N 427 
MET H2     H  N N 428 
MET HA     H  N N 429 
MET HB2    H  N N 430 
MET HB3    H  N N 431 
MET HG2    H  N N 432 
MET HG3    H  N N 433 
MET HE1    H  N N 434 
MET HE2    H  N N 435 
MET HE3    H  N N 436 
MET HXT    H  N N 437 
MN  MN     MN N N 438 
NAG C1     C  N R 439 
NAG C2     C  N R 440 
NAG C3     C  N R 441 
NAG C4     C  N S 442 
NAG C5     C  N R 443 
NAG C6     C  N N 444 
NAG C7     C  N N 445 
NAG C8     C  N N 446 
NAG N2     N  N N 447 
NAG O1     O  N N 448 
NAG O3     O  N N 449 
NAG O4     O  N N 450 
NAG O5     O  N N 451 
NAG O6     O  N N 452 
NAG O7     O  N N 453 
NAG H1     H  N N 454 
NAG H2     H  N N 455 
NAG H3     H  N N 456 
NAG H4     H  N N 457 
NAG H5     H  N N 458 
NAG H61    H  N N 459 
NAG H62    H  N N 460 
NAG H81    H  N N 461 
NAG H82    H  N N 462 
NAG H83    H  N N 463 
NAG HN2    H  N N 464 
NAG HO1    H  N N 465 
NAG HO3    H  N N 466 
NAG HO4    H  N N 467 
NAG HO6    H  N N 468 
NGA C1     C  N R 469 
NGA C2     C  N R 470 
NGA C3     C  N R 471 
NGA C4     C  N R 472 
NGA C5     C  N R 473 
NGA C6     C  N N 474 
NGA C7     C  N N 475 
NGA C8     C  N N 476 
NGA N2     N  N N 477 
NGA O1     O  N N 478 
NGA O3     O  N N 479 
NGA O4     O  N N 480 
NGA O5     O  N N 481 
NGA O6     O  N N 482 
NGA O7     O  N N 483 
NGA H1     H  N N 484 
NGA H2     H  N N 485 
NGA H3     H  N N 486 
NGA H4     H  N N 487 
NGA H5     H  N N 488 
NGA H61    H  N N 489 
NGA H62    H  N N 490 
NGA H81    H  N N 491 
NGA H82    H  N N 492 
NGA H83    H  N N 493 
NGA HN2    H  N N 494 
NGA HO1    H  N N 495 
NGA HO3    H  N N 496 
NGA HO4    H  N N 497 
NGA HO6    H  N N 498 
PHE N      N  N N 499 
PHE CA     C  N S 500 
PHE C      C  N N 501 
PHE O      O  N N 502 
PHE CB     C  N N 503 
PHE CG     C  Y N 504 
PHE CD1    C  Y N 505 
PHE CD2    C  Y N 506 
PHE CE1    C  Y N 507 
PHE CE2    C  Y N 508 
PHE CZ     C  Y N 509 
PHE OXT    O  N N 510 
PHE H      H  N N 511 
PHE H2     H  N N 512 
PHE HA     H  N N 513 
PHE HB2    H  N N 514 
PHE HB3    H  N N 515 
PHE HD1    H  N N 516 
PHE HD2    H  N N 517 
PHE HE1    H  N N 518 
PHE HE2    H  N N 519 
PHE HZ     H  N N 520 
PHE HXT    H  N N 521 
PRO N      N  N N 522 
PRO CA     C  N S 523 
PRO C      C  N N 524 
PRO O      O  N N 525 
PRO CB     C  N N 526 
PRO CG     C  N N 527 
PRO CD     C  N N 528 
PRO OXT    O  N N 529 
PRO H      H  N N 530 
PRO HA     H  N N 531 
PRO HB2    H  N N 532 
PRO HB3    H  N N 533 
PRO HG2    H  N N 534 
PRO HG3    H  N N 535 
PRO HD2    H  N N 536 
PRO HD3    H  N N 537 
PRO HXT    H  N N 538 
SER N      N  N N 539 
SER CA     C  N S 540 
SER C      C  N N 541 
SER O      O  N N 542 
SER CB     C  N N 543 
SER OG     O  N N 544 
SER OXT    O  N N 545 
SER H      H  N N 546 
SER H2     H  N N 547 
SER HA     H  N N 548 
SER HB2    H  N N 549 
SER HB3    H  N N 550 
SER HG     H  N N 551 
SER HXT    H  N N 552 
THR N      N  N N 553 
THR CA     C  N S 554 
THR C      C  N N 555 
THR O      O  N N 556 
THR CB     C  N R 557 
THR OG1    O  N N 558 
THR CG2    C  N N 559 
THR OXT    O  N N 560 
THR H      H  N N 561 
THR H2     H  N N 562 
THR HA     H  N N 563 
THR HB     H  N N 564 
THR HG1    H  N N 565 
THR HG21   H  N N 566 
THR HG22   H  N N 567 
THR HG23   H  N N 568 
THR HXT    H  N N 569 
TRP N      N  N N 570 
TRP CA     C  N S 571 
TRP C      C  N N 572 
TRP O      O  N N 573 
TRP CB     C  N N 574 
TRP CG     C  Y N 575 
TRP CD1    C  Y N 576 
TRP CD2    C  Y N 577 
TRP NE1    N  Y N 578 
TRP CE2    C  Y N 579 
TRP CE3    C  Y N 580 
TRP CZ2    C  Y N 581 
TRP CZ3    C  Y N 582 
TRP CH2    C  Y N 583 
TRP OXT    O  N N 584 
TRP H      H  N N 585 
TRP H2     H  N N 586 
TRP HA     H  N N 587 
TRP HB2    H  N N 588 
TRP HB3    H  N N 589 
TRP HD1    H  N N 590 
TRP HE1    H  N N 591 
TRP HE3    H  N N 592 
TRP HZ2    H  N N 593 
TRP HZ3    H  N N 594 
TRP HH2    H  N N 595 
TRP HXT    H  N N 596 
TYR N      N  N N 597 
TYR CA     C  N S 598 
TYR C      C  N N 599 
TYR O      O  N N 600 
TYR CB     C  N N 601 
TYR CG     C  Y N 602 
TYR CD1    C  Y N 603 
TYR CD2    C  Y N 604 
TYR CE1    C  Y N 605 
TYR CE2    C  Y N 606 
TYR CZ     C  Y N 607 
TYR OH     O  N N 608 
TYR OXT    O  N N 609 
TYR H      H  N N 610 
TYR H2     H  N N 611 
TYR HA     H  N N 612 
TYR HB2    H  N N 613 
TYR HB3    H  N N 614 
TYR HD1    H  N N 615 
TYR HD2    H  N N 616 
TYR HE1    H  N N 617 
TYR HE2    H  N N 618 
TYR HH     H  N N 619 
TYR HXT    H  N N 620 
UDP N1     N  N N 621 
UDP C2     C  N N 622 
UDP N3     N  N N 623 
UDP C4     C  N N 624 
UDP C5     C  N N 625 
UDP C6     C  N N 626 
UDP O2     O  N N 627 
UDP O4     O  N N 628 
UDP "C1'"  C  N R 629 
UDP "C2'"  C  N R 630 
UDP "O2'"  O  N N 631 
UDP "C3'"  C  N S 632 
UDP "C4'"  C  N R 633 
UDP "O4'"  O  N N 634 
UDP "O3'"  O  N N 635 
UDP "C5'"  C  N N 636 
UDP "O5'"  O  N N 637 
UDP PA     P  N N 638 
UDP O1A    O  N N 639 
UDP O2A    O  N N 640 
UDP O3A    O  N N 641 
UDP PB     P  N N 642 
UDP O1B    O  N N 643 
UDP O2B    O  N N 644 
UDP O3B    O  N N 645 
UDP HN3    H  N N 646 
UDP H5     H  N N 647 
UDP H6     H  N N 648 
UDP "H1'"  H  N N 649 
UDP "H2'"  H  N N 650 
UDP "HO2'" H  N N 651 
UDP "H3'"  H  N N 652 
UDP "H4'"  H  N N 653 
UDP "HO3'" H  N N 654 
UDP "H5'1" H  N N 655 
UDP "H5'2" H  N N 656 
UDP HOA2   H  N N 657 
UDP HOB2   H  N N 658 
UDP HOB3   H  N N 659 
VAL N      N  N N 660 
VAL CA     C  N S 661 
VAL C      C  N N 662 
VAL O      O  N N 663 
VAL CB     C  N N 664 
VAL CG1    C  N N 665 
VAL CG2    C  N N 666 
VAL OXT    O  N N 667 
VAL H      H  N N 668 
VAL H2     H  N N 669 
VAL HA     H  N N 670 
VAL HB     H  N N 671 
VAL HG11   H  N N 672 
VAL HG12   H  N N 673 
VAL HG13   H  N N 674 
VAL HG21   H  N N 675 
VAL HG22   H  N N 676 
VAL HG23   H  N N 677 
VAL HXT    H  N N 678 
# 
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  
B3P C1    C2     sing N N 70  
B3P C1    C3     sing N N 71  
B3P C1    H11    sing N N 72  
B3P C1    H12    sing N N 73  
B3P C2    N2     sing N N 74  
B3P C2    H21    sing N N 75  
B3P C2    H22    sing N N 76  
B3P C3    N1     sing N N 77  
B3P C3    H31    sing N N 78  
B3P C3    H32    sing N N 79  
B3P N1    C4     sing N N 80  
B3P N1    HN1    sing N N 81  
B3P C4    C5     sing N N 82  
B3P C4    C6     sing N N 83  
B3P C4    C7     sing N N 84  
B3P C5    O4     sing N N 85  
B3P C5    H51    sing N N 86  
B3P C5    H52    sing N N 87  
B3P C6    O5     sing N N 88  
B3P C6    H61    sing N N 89  
B3P C6    H62    sing N N 90  
B3P C7    O6     sing N N 91  
B3P C7    H71    sing N N 92  
B3P C7    H72    sing N N 93  
B3P N2    C8     sing N N 94  
B3P N2    HN2    sing N N 95  
B3P C8    C9     sing N N 96  
B3P C8    C10    sing N N 97  
B3P C8    C11    sing N N 98  
B3P C9    O1     sing N N 99  
B3P C9    H91    sing N N 100 
B3P C9    H92    sing N N 101 
B3P C10   O2     sing N N 102 
B3P C10   H101   sing N N 103 
B3P C10   H102   sing N N 104 
B3P C11   O3     sing N N 105 
B3P C11   H111   sing N N 106 
B3P C11   H112   sing N N 107 
B3P O1    HO1    sing N N 108 
B3P O2    HO2    sing N N 109 
B3P O3    HO3    sing N N 110 
B3P O4    HO4    sing N N 111 
B3P O5    HO5    sing N N 112 
B3P O6    HO6    sing N N 113 
BGC C2    C3     sing N N 114 
BGC C2    C1     sing N N 115 
BGC C2    O2     sing N N 116 
BGC C2    H2     sing N N 117 
BGC C3    C4     sing N N 118 
BGC C3    O3     sing N N 119 
BGC C3    H3     sing N N 120 
BGC C4    C5     sing N N 121 
BGC C4    O4     sing N N 122 
BGC C4    H4     sing N N 123 
BGC C5    C6     sing N N 124 
BGC C5    O5     sing N N 125 
BGC C5    H5     sing N N 126 
BGC C6    O6     sing N N 127 
BGC C6    H61    sing N N 128 
BGC C6    H62    sing N N 129 
BGC C1    O1     sing N N 130 
BGC C1    O5     sing N N 131 
BGC C1    H1     sing N N 132 
BGC O1    HO1    sing N N 133 
BGC O2    HO2    sing N N 134 
BGC O3    HO3    sing N N 135 
BGC O4    HO4    sing N N 136 
BGC O6    HO6    sing N N 137 
BMA C1    C2     sing N N 138 
BMA C1    O1     sing N N 139 
BMA C1    O5     sing N N 140 
BMA C1    H1     sing N N 141 
BMA C2    C3     sing N N 142 
BMA C2    O2     sing N N 143 
BMA C2    H2     sing N N 144 
BMA C3    C4     sing N N 145 
BMA C3    O3     sing N N 146 
BMA C3    H3     sing N N 147 
BMA C4    C5     sing N N 148 
BMA C4    O4     sing N N 149 
BMA C4    H4     sing N N 150 
BMA C5    C6     sing N N 151 
BMA C5    O5     sing N N 152 
BMA C5    H5     sing N N 153 
BMA C6    O6     sing N N 154 
BMA C6    H61    sing N N 155 
BMA C6    H62    sing N N 156 
BMA O1    HO1    sing N N 157 
BMA O2    HO2    sing N N 158 
BMA O3    HO3    sing N N 159 
BMA O4    HO4    sing N N 160 
BMA O6    HO6    sing N N 161 
CYS N     CA     sing N N 162 
CYS N     H      sing N N 163 
CYS N     H2     sing N N 164 
CYS CA    C      sing N N 165 
CYS CA    CB     sing N N 166 
CYS CA    HA     sing N N 167 
CYS C     O      doub N N 168 
CYS C     OXT    sing N N 169 
CYS CB    SG     sing N N 170 
CYS CB    HB2    sing N N 171 
CYS CB    HB3    sing N N 172 
CYS SG    HG     sing N N 173 
CYS OXT   HXT    sing N N 174 
FUC C1    C2     sing N N 175 
FUC C1    O1     sing N N 176 
FUC C1    O5     sing N N 177 
FUC C1    H1     sing N N 178 
FUC C2    C3     sing N N 179 
FUC C2    O2     sing N N 180 
FUC C2    H2     sing N N 181 
FUC C3    C4     sing N N 182 
FUC C3    O3     sing N N 183 
FUC C3    H3     sing N N 184 
FUC C4    C5     sing N N 185 
FUC C4    O4     sing N N 186 
FUC C4    H4     sing N N 187 
FUC C5    C6     sing N N 188 
FUC C5    O5     sing N N 189 
FUC C5    H5     sing N N 190 
FUC C6    H61    sing N N 191 
FUC C6    H62    sing N N 192 
FUC C6    H63    sing N N 193 
FUC O1    HO1    sing N N 194 
FUC O2    HO2    sing N N 195 
FUC O3    HO3    sing N N 196 
FUC O4    HO4    sing N N 197 
GAL C1    C2     sing N N 198 
GAL C1    O1     sing N N 199 
GAL C1    O5     sing N N 200 
GAL C1    H1     sing N N 201 
GAL C2    C3     sing N N 202 
GAL C2    O2     sing N N 203 
GAL C2    H2     sing N N 204 
GAL C3    C4     sing N N 205 
GAL C3    O3     sing N N 206 
GAL C3    H3     sing N N 207 
GAL C4    C5     sing N N 208 
GAL C4    O4     sing N N 209 
GAL C4    H4     sing N N 210 
GAL C5    C6     sing N N 211 
GAL C5    O5     sing N N 212 
GAL C5    H5     sing N N 213 
GAL C6    O6     sing N N 214 
GAL C6    H61    sing N N 215 
GAL C6    H62    sing N N 216 
GAL O1    HO1    sing N N 217 
GAL O2    HO2    sing N N 218 
GAL O3    HO3    sing N N 219 
GAL O4    HO4    sing N N 220 
GAL O6    HO6    sing N N 221 
GLA C1    C2     sing N N 222 
GLA C1    O1     sing N N 223 
GLA C1    O5     sing N N 224 
GLA C1    H1     sing N N 225 
GLA C2    C3     sing N N 226 
GLA C2    O2     sing N N 227 
GLA C2    H2     sing N N 228 
GLA C3    C4     sing N N 229 
GLA C3    O3     sing N N 230 
GLA C3    H3     sing N N 231 
GLA C4    C5     sing N N 232 
GLA C4    O4     sing N N 233 
GLA C4    H4     sing N N 234 
GLA C5    C6     sing N N 235 
GLA C5    O5     sing N N 236 
GLA C5    H5     sing N N 237 
GLA C6    O6     sing N N 238 
GLA C6    H61    sing N N 239 
GLA C6    H62    sing N N 240 
GLA O1    HO1    sing N N 241 
GLA O2    HO2    sing N N 242 
GLA O3    HO3    sing N N 243 
GLA O4    HO4    sing N N 244 
GLA O6    HO6    sing N N 245 
GLN N     CA     sing N N 246 
GLN N     H      sing N N 247 
GLN N     H2     sing N N 248 
GLN CA    C      sing N N 249 
GLN CA    CB     sing N N 250 
GLN CA    HA     sing N N 251 
GLN C     O      doub N N 252 
GLN C     OXT    sing N N 253 
GLN CB    CG     sing N N 254 
GLN CB    HB2    sing N N 255 
GLN CB    HB3    sing N N 256 
GLN CG    CD     sing N N 257 
GLN CG    HG2    sing N N 258 
GLN CG    HG3    sing N N 259 
GLN CD    OE1    doub N N 260 
GLN CD    NE2    sing N N 261 
GLN NE2   HE21   sing N N 262 
GLN NE2   HE22   sing N N 263 
GLN OXT   HXT    sing N N 264 
GLU N     CA     sing N N 265 
GLU N     H      sing N N 266 
GLU N     H2     sing N N 267 
GLU CA    C      sing N N 268 
GLU CA    CB     sing N N 269 
GLU CA    HA     sing N N 270 
GLU C     O      doub N N 271 
GLU C     OXT    sing N N 272 
GLU CB    CG     sing N N 273 
GLU CB    HB2    sing N N 274 
GLU CB    HB3    sing N N 275 
GLU CG    CD     sing N N 276 
GLU CG    HG2    sing N N 277 
GLU CG    HG3    sing N N 278 
GLU CD    OE1    doub N N 279 
GLU CD    OE2    sing N N 280 
GLU OE2   HE2    sing N N 281 
GLU OXT   HXT    sing N N 282 
GLY N     CA     sing N N 283 
GLY N     H      sing N N 284 
GLY N     H2     sing N N 285 
GLY CA    C      sing N N 286 
GLY CA    HA2    sing N N 287 
GLY CA    HA3    sing N N 288 
GLY C     O      doub N N 289 
GLY C     OXT    sing N N 290 
GLY OXT   HXT    sing N N 291 
HIS N     CA     sing N N 292 
HIS N     H      sing N N 293 
HIS N     H2     sing N N 294 
HIS CA    C      sing N N 295 
HIS CA    CB     sing N N 296 
HIS CA    HA     sing N N 297 
HIS C     O      doub N N 298 
HIS C     OXT    sing N N 299 
HIS CB    CG     sing N N 300 
HIS CB    HB2    sing N N 301 
HIS CB    HB3    sing N N 302 
HIS CG    ND1    sing Y N 303 
HIS CG    CD2    doub Y N 304 
HIS ND1   CE1    doub Y N 305 
HIS ND1   HD1    sing N N 306 
HIS CD2   NE2    sing Y N 307 
HIS CD2   HD2    sing N N 308 
HIS CE1   NE2    sing Y N 309 
HIS CE1   HE1    sing N N 310 
HIS NE2   HE2    sing N N 311 
HIS OXT   HXT    sing N N 312 
HOH O     H1     sing N N 313 
HOH O     H2     sing N N 314 
ILE N     CA     sing N N 315 
ILE N     H      sing N N 316 
ILE N     H2     sing N N 317 
ILE CA    C      sing N N 318 
ILE CA    CB     sing N N 319 
ILE CA    HA     sing N N 320 
ILE C     O      doub N N 321 
ILE C     OXT    sing N N 322 
ILE CB    CG1    sing N N 323 
ILE CB    CG2    sing N N 324 
ILE CB    HB     sing N N 325 
ILE CG1   CD1    sing N N 326 
ILE CG1   HG12   sing N N 327 
ILE CG1   HG13   sing N N 328 
ILE CG2   HG21   sing N N 329 
ILE CG2   HG22   sing N N 330 
ILE CG2   HG23   sing N N 331 
ILE CD1   HD11   sing N N 332 
ILE CD1   HD12   sing N N 333 
ILE CD1   HD13   sing N N 334 
ILE OXT   HXT    sing N N 335 
LEU N     CA     sing N N 336 
LEU N     H      sing N N 337 
LEU N     H2     sing N N 338 
LEU CA    C      sing N N 339 
LEU CA    CB     sing N N 340 
LEU CA    HA     sing N N 341 
LEU C     O      doub N N 342 
LEU C     OXT    sing N N 343 
LEU CB    CG     sing N N 344 
LEU CB    HB2    sing N N 345 
LEU CB    HB3    sing N N 346 
LEU CG    CD1    sing N N 347 
LEU CG    CD2    sing N N 348 
LEU CG    HG     sing N N 349 
LEU CD1   HD11   sing N N 350 
LEU CD1   HD12   sing N N 351 
LEU CD1   HD13   sing N N 352 
LEU CD2   HD21   sing N N 353 
LEU CD2   HD22   sing N N 354 
LEU CD2   HD23   sing N N 355 
LEU OXT   HXT    sing N N 356 
LYS N     CA     sing N N 357 
LYS N     H      sing N N 358 
LYS N     H2     sing N N 359 
LYS CA    C      sing N N 360 
LYS CA    CB     sing N N 361 
LYS CA    HA     sing N N 362 
LYS C     O      doub N N 363 
LYS C     OXT    sing N N 364 
LYS CB    CG     sing N N 365 
LYS CB    HB2    sing N N 366 
LYS CB    HB3    sing N N 367 
LYS CG    CD     sing N N 368 
LYS CG    HG2    sing N N 369 
LYS CG    HG3    sing N N 370 
LYS CD    CE     sing N N 371 
LYS CD    HD2    sing N N 372 
LYS CD    HD3    sing N N 373 
LYS CE    NZ     sing N N 374 
LYS CE    HE2    sing N N 375 
LYS CE    HE3    sing N N 376 
LYS NZ    HZ1    sing N N 377 
LYS NZ    HZ2    sing N N 378 
LYS NZ    HZ3    sing N N 379 
LYS OXT   HXT    sing N N 380 
MAN C1    C2     sing N N 381 
MAN C1    O1     sing N N 382 
MAN C1    O5     sing N N 383 
MAN C1    H1     sing N N 384 
MAN C2    C3     sing N N 385 
MAN C2    O2     sing N N 386 
MAN C2    H2     sing N N 387 
MAN C3    C4     sing N N 388 
MAN C3    O3     sing N N 389 
MAN C3    H3     sing N N 390 
MAN C4    C5     sing N N 391 
MAN C4    O4     sing N N 392 
MAN C4    H4     sing N N 393 
MAN C5    C6     sing N N 394 
MAN C5    O5     sing N N 395 
MAN C5    H5     sing N N 396 
MAN C6    O6     sing N N 397 
MAN C6    H61    sing N N 398 
MAN C6    H62    sing N N 399 
MAN O1    HO1    sing N N 400 
MAN O2    HO2    sing N N 401 
MAN O3    HO3    sing N N 402 
MAN O4    HO4    sing N N 403 
MAN O6    HO6    sing N N 404 
MET N     CA     sing N N 405 
MET N     H      sing N N 406 
MET N     H2     sing N N 407 
MET CA    C      sing N N 408 
MET CA    CB     sing N N 409 
MET CA    HA     sing N N 410 
MET C     O      doub N N 411 
MET C     OXT    sing N N 412 
MET CB    CG     sing N N 413 
MET CB    HB2    sing N N 414 
MET CB    HB3    sing N N 415 
MET CG    SD     sing N N 416 
MET CG    HG2    sing N N 417 
MET CG    HG3    sing N N 418 
MET SD    CE     sing N N 419 
MET CE    HE1    sing N N 420 
MET CE    HE2    sing N N 421 
MET CE    HE3    sing N N 422 
MET OXT   HXT    sing N N 423 
NAG C1    C2     sing N N 424 
NAG C1    O1     sing N N 425 
NAG C1    O5     sing N N 426 
NAG C1    H1     sing N N 427 
NAG C2    C3     sing N N 428 
NAG C2    N2     sing N N 429 
NAG C2    H2     sing N N 430 
NAG C3    C4     sing N N 431 
NAG C3    O3     sing N N 432 
NAG C3    H3     sing N N 433 
NAG C4    C5     sing N N 434 
NAG C4    O4     sing N N 435 
NAG C4    H4     sing N N 436 
NAG C5    C6     sing N N 437 
NAG C5    O5     sing N N 438 
NAG C5    H5     sing N N 439 
NAG C6    O6     sing N N 440 
NAG C6    H61    sing N N 441 
NAG C6    H62    sing N N 442 
NAG C7    C8     sing N N 443 
NAG C7    N2     sing N N 444 
NAG C7    O7     doub N N 445 
NAG C8    H81    sing N N 446 
NAG C8    H82    sing N N 447 
NAG C8    H83    sing N N 448 
NAG N2    HN2    sing N N 449 
NAG O1    HO1    sing N N 450 
NAG O3    HO3    sing N N 451 
NAG O4    HO4    sing N N 452 
NAG O6    HO6    sing N N 453 
NGA C1    C2     sing N N 454 
NGA C1    O1     sing N N 455 
NGA C1    O5     sing N N 456 
NGA C1    H1     sing N N 457 
NGA C2    C3     sing N N 458 
NGA C2    N2     sing N N 459 
NGA C2    H2     sing N N 460 
NGA C3    C4     sing N N 461 
NGA C3    O3     sing N N 462 
NGA C3    H3     sing N N 463 
NGA C4    C5     sing N N 464 
NGA C4    O4     sing N N 465 
NGA C4    H4     sing N N 466 
NGA C5    C6     sing N N 467 
NGA C5    O5     sing N N 468 
NGA C5    H5     sing N N 469 
NGA C6    O6     sing N N 470 
NGA C6    H61    sing N N 471 
NGA C6    H62    sing N N 472 
NGA C7    C8     sing N N 473 
NGA C7    N2     sing N N 474 
NGA C7    O7     doub N N 475 
NGA C8    H81    sing N N 476 
NGA C8    H82    sing N N 477 
NGA C8    H83    sing N N 478 
NGA N2    HN2    sing N N 479 
NGA O1    HO1    sing N N 480 
NGA O3    HO3    sing N N 481 
NGA O4    HO4    sing N N 482 
NGA O6    HO6    sing N N 483 
PHE N     CA     sing N N 484 
PHE N     H      sing N N 485 
PHE N     H2     sing N N 486 
PHE CA    C      sing N N 487 
PHE CA    CB     sing N N 488 
PHE CA    HA     sing N N 489 
PHE C     O      doub N N 490 
PHE C     OXT    sing N N 491 
PHE CB    CG     sing N N 492 
PHE CB    HB2    sing N N 493 
PHE CB    HB3    sing N N 494 
PHE CG    CD1    doub Y N 495 
PHE CG    CD2    sing Y N 496 
PHE CD1   CE1    sing Y N 497 
PHE CD1   HD1    sing N N 498 
PHE CD2   CE2    doub Y N 499 
PHE CD2   HD2    sing N N 500 
PHE CE1   CZ     doub Y N 501 
PHE CE1   HE1    sing N N 502 
PHE CE2   CZ     sing Y N 503 
PHE CE2   HE2    sing N N 504 
PHE CZ    HZ     sing N N 505 
PHE OXT   HXT    sing N N 506 
PRO N     CA     sing N N 507 
PRO N     CD     sing N N 508 
PRO N     H      sing N N 509 
PRO CA    C      sing N N 510 
PRO CA    CB     sing N N 511 
PRO CA    HA     sing N N 512 
PRO C     O      doub N N 513 
PRO C     OXT    sing N N 514 
PRO CB    CG     sing N N 515 
PRO CB    HB2    sing N N 516 
PRO CB    HB3    sing N N 517 
PRO CG    CD     sing N N 518 
PRO CG    HG2    sing N N 519 
PRO CG    HG3    sing N N 520 
PRO CD    HD2    sing N N 521 
PRO CD    HD3    sing N N 522 
PRO OXT   HXT    sing N N 523 
SER N     CA     sing N N 524 
SER N     H      sing N N 525 
SER N     H2     sing N N 526 
SER CA    C      sing N N 527 
SER CA    CB     sing N N 528 
SER CA    HA     sing N N 529 
SER C     O      doub N N 530 
SER C     OXT    sing N N 531 
SER CB    OG     sing N N 532 
SER CB    HB2    sing N N 533 
SER CB    HB3    sing N N 534 
SER OG    HG     sing N N 535 
SER OXT   HXT    sing N N 536 
THR N     CA     sing N N 537 
THR N     H      sing N N 538 
THR N     H2     sing N N 539 
THR CA    C      sing N N 540 
THR CA    CB     sing N N 541 
THR CA    HA     sing N N 542 
THR C     O      doub N N 543 
THR C     OXT    sing N N 544 
THR CB    OG1    sing N N 545 
THR CB    CG2    sing N N 546 
THR CB    HB     sing N N 547 
THR OG1   HG1    sing N N 548 
THR CG2   HG21   sing N N 549 
THR CG2   HG22   sing N N 550 
THR CG2   HG23   sing N N 551 
THR OXT   HXT    sing N N 552 
TRP N     CA     sing N N 553 
TRP N     H      sing N N 554 
TRP N     H2     sing N N 555 
TRP CA    C      sing N N 556 
TRP CA    CB     sing N N 557 
TRP CA    HA     sing N N 558 
TRP C     O      doub N N 559 
TRP C     OXT    sing N N 560 
TRP CB    CG     sing N N 561 
TRP CB    HB2    sing N N 562 
TRP CB    HB3    sing N N 563 
TRP CG    CD1    doub Y N 564 
TRP CG    CD2    sing Y N 565 
TRP CD1   NE1    sing Y N 566 
TRP CD1   HD1    sing N N 567 
TRP CD2   CE2    doub Y N 568 
TRP CD2   CE3    sing Y N 569 
TRP NE1   CE2    sing Y N 570 
TRP NE1   HE1    sing N N 571 
TRP CE2   CZ2    sing Y N 572 
TRP CE3   CZ3    doub Y N 573 
TRP CE3   HE3    sing N N 574 
TRP CZ2   CH2    doub Y N 575 
TRP CZ2   HZ2    sing N N 576 
TRP CZ3   CH2    sing Y N 577 
TRP CZ3   HZ3    sing N N 578 
TRP CH2   HH2    sing N N 579 
TRP OXT   HXT    sing N N 580 
TYR N     CA     sing N N 581 
TYR N     H      sing N N 582 
TYR N     H2     sing N N 583 
TYR CA    C      sing N N 584 
TYR CA    CB     sing N N 585 
TYR CA    HA     sing N N 586 
TYR C     O      doub N N 587 
TYR C     OXT    sing N N 588 
TYR CB    CG     sing N N 589 
TYR CB    HB2    sing N N 590 
TYR CB    HB3    sing N N 591 
TYR CG    CD1    doub Y N 592 
TYR CG    CD2    sing Y N 593 
TYR CD1   CE1    sing Y N 594 
TYR CD1   HD1    sing N N 595 
TYR CD2   CE2    doub Y N 596 
TYR CD2   HD2    sing N N 597 
TYR CE1   CZ     doub Y N 598 
TYR CE1   HE1    sing N N 599 
TYR CE2   CZ     sing Y N 600 
TYR CE2   HE2    sing N N 601 
TYR CZ    OH     sing N N 602 
TYR OH    HH     sing N N 603 
TYR OXT   HXT    sing N N 604 
UDP N1    C2     sing N N 605 
UDP N1    C6     sing N N 606 
UDP N1    "C1'"  sing N N 607 
UDP C2    N3     sing N N 608 
UDP C2    O2     doub N N 609 
UDP N3    C4     sing N N 610 
UDP N3    HN3    sing N N 611 
UDP C4    C5     sing N N 612 
UDP C4    O4     doub N N 613 
UDP C5    C6     doub N N 614 
UDP C5    H5     sing N N 615 
UDP C6    H6     sing N N 616 
UDP "C1'" "C2'"  sing N N 617 
UDP "C1'" "O4'"  sing N N 618 
UDP "C1'" "H1'"  sing N N 619 
UDP "C2'" "O2'"  sing N N 620 
UDP "C2'" "C3'"  sing N N 621 
UDP "C2'" "H2'"  sing N N 622 
UDP "O2'" "HO2'" sing N N 623 
UDP "C3'" "C4'"  sing N N 624 
UDP "C3'" "O3'"  sing N N 625 
UDP "C3'" "H3'"  sing N N 626 
UDP "C4'" "O4'"  sing N N 627 
UDP "C4'" "C5'"  sing N N 628 
UDP "C4'" "H4'"  sing N N 629 
UDP "O3'" "HO3'" sing N N 630 
UDP "C5'" "O5'"  sing N N 631 
UDP "C5'" "H5'1" sing N N 632 
UDP "C5'" "H5'2" sing N N 633 
UDP "O5'" PA     sing N N 634 
UDP PA    O1A    doub N N 635 
UDP PA    O2A    sing N N 636 
UDP PA    O3A    sing N N 637 
UDP O2A   HOA2   sing N N 638 
UDP O3A   PB     sing N N 639 
UDP PB    O1B    doub N N 640 
UDP PB    O2B    sing N N 641 
UDP PB    O3B    sing N N 642 
UDP O2B   HOB2   sing N N 643 
UDP O3B   HOB3   sing N N 644 
VAL N     CA     sing N N 645 
VAL N     H      sing N N 646 
VAL N     H2     sing N N 647 
VAL CA    C      sing N N 648 
VAL CA    CB     sing N N 649 
VAL CA    HA     sing N N 650 
VAL C     O      doub N N 651 
VAL C     OXT    sing N N 652 
VAL CB    CG1    sing N N 653 
VAL CB    CG2    sing N N 654 
VAL CB    HB     sing N N 655 
VAL CG1   HG11   sing N N 656 
VAL CG1   HG12   sing N N 657 
VAL CG1   HG13   sing N N 658 
VAL CG2   HG21   sing N N 659 
VAL CG2   HG22   sing N N 660 
VAL CG2   HG23   sing N N 661 
VAL OXT   HXT    sing N N 662 
# 
_pdbx_audit_support.funding_organization   'Academia Sinica (Taiwan)' 
_pdbx_audit_support.country                Taiwan 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 BGC 1 n 
2 GAL 2 n 
2 GLA 3 n 
2 NGA 4 n 
2 GAL 5 n 
3 NAG 1 n 
3 NAG 2 n 
4 NAG 1 n 
4 NAG 2 n 
4 FUC 3 n 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
5 MAN 4 n 
5 MAN 5 n 
5 FUC 6 n 
# 
_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          
'Sulfur-SAD was used to solve initial phase with 20 sulfur containing atoms found in one asymmetric unit' 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZWW 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.020960 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002085 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011610 
_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]   0.011470 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345  0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MN ? ? 20.23591 4.67902 ? ? 2.76514  44.01191 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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      . GLY A 1  12  ? 9.81547   20.50108  23.74502  1.000 49.66638  ? 42  GLY A N      1 
ATOM   2    C  CA     . GLY A 1  12  ? 10.76277  20.23926  24.81197  1.000 53.44323  ? 42  GLY A CA     1 
ATOM   3    C  C      . GLY A 1  12  ? 12.14090  19.78723  24.35737  1.000 53.35153  ? 42  GLY A C      1 
ATOM   4    O  O      . GLY A 1  12  ? 13.01778  19.53635  25.19351  1.000 63.20513  ? 42  GLY A O      1 
ATOM   5    N  N      . ASN A 1  13  ? 12.32561  19.66663  23.03883  1.000 44.35768  ? 43  ASN A N      1 
ATOM   6    C  CA     . ASN A 1  13  ? 13.61503  19.33043  22.43369  1.000 43.39900  ? 43  ASN A CA     1 
ATOM   7    C  C      . ASN A 1  13  ? 13.79409  17.82075  22.24057  1.000 39.54202  ? 43  ASN A C      1 
ATOM   8    O  O      . ASN A 1  13  ? 14.92545  17.32014  22.24864  1.000 33.69745  ? 43  ASN A O      1 
ATOM   9    C  CB     . ASN A 1  13  ? 14.77614  19.86085  23.28003  1.000 44.42458  ? 43  ASN A CB     1 
ATOM   10   C  CG     . ASN A 1  13  ? 14.83104  21.36552  23.30841  1.000 62.03467  ? 43  ASN A CG     1 
ATOM   11   O  OD1    . ASN A 1  13  ? 14.55329  22.02892  22.30473  1.000 65.56031  ? 43  ASN A OD1    1 
ATOM   12   N  ND2    . ASN A 1  13  ? 15.21042  21.92187  24.46230  1.000 54.67704  ? 43  ASN A ND2    1 
ATOM   13   N  N      . PHE A 1  14  ? 12.70717  17.08303  22.04442  1.000 29.63247  ? 44  PHE A N      1 
ATOM   14   C  CA     . PHE A 1  14  ? 12.78474  15.62653  21.97411  1.000 30.13584  ? 44  PHE A CA     1 
ATOM   15   C  C      . PHE A 1  14  ? 13.03276  15.16950  20.54822  1.000 34.40006  ? 44  PHE A C      1 
ATOM   16   O  O      . PHE A 1  14  ? 12.44612  15.69506  19.60003  1.000 39.66211  ? 44  PHE A O      1 
ATOM   17   C  CB     . PHE A 1  14  ? 11.49732  14.96947  22.48605  1.000 28.67731  ? 44  PHE A CB     1 
ATOM   18   C  CG     . PHE A 1  14  ? 11.29590  15.07627  23.97844  1.000 35.87700  ? 44  PHE A CG     1 
ATOM   19   C  CD1    . PHE A 1  14  ? 10.77258  16.22352  24.55123  1.000 33.43634  ? 44  PHE A CD1    1 
ATOM   20   C  CD2    . PHE A 1  14  ? 11.60981  14.00657  24.80864  1.000 27.17383  ? 44  PHE A CD2    1 
ATOM   21   C  CE1    . PHE A 1  14  ? 10.57454  16.30163  25.91916  1.000 30.28791  ? 44  PHE A CE1    1 
ATOM   22   C  CE2    . PHE A 1  14  ? 11.41620  14.08409  26.16052  1.000 23.39134  ? 44  PHE A CE2    1 
ATOM   23   C  CZ     . PHE A 1  14  ? 10.90689  15.22750  26.72277  1.000 28.89675  ? 44  PHE A CZ     1 
ATOM   24   N  N      . LEU A 1  15  ? 13.88888  14.16321  20.40592  1.000 32.40354  ? 45  LEU A N      1 
ATOM   25   C  CA     . LEU A 1  15  ? 14.15495  13.57460  19.10126  1.000 30.42581  ? 45  LEU A CA     1 
ATOM   26   C  C      . LEU A 1  15  ? 13.17176  12.46819  18.76963  1.000 28.80568  ? 45  LEU A C      1 
ATOM   27   O  O      . LEU A 1  15  ? 12.81796  12.29108  17.59787  1.000 36.67030  ? 45  LEU A O      1 
ATOM   28   C  CB     . LEU A 1  15  ? 15.58351  13.02300  19.04347  1.000 29.15069  ? 45  LEU A CB     1 
ATOM   29   C  CG     . LEU A 1  15  ? 16.69910  13.96003  19.51520  1.000 34.23633  ? 45  LEU A CG     1 
ATOM   30   C  CD1    . LEU A 1  15  ? 18.07487  13.37755  19.17482  1.000 30.72172  ? 45  LEU A CD1    1 
ATOM   31   C  CD2    . LEU A 1  15  ? 16.54204  15.33338  18.89743  1.000 39.68404  ? 45  LEU A CD2    1 
ATOM   32   N  N      . LYS A 1  16  ? 12.73998  11.70719  19.77374  1.000 28.14410  ? 46  LYS A N      1 
ATOM   33   C  CA     . LYS A 1  16  ? 11.76178  10.65091  19.59585  1.000 29.78408  ? 46  LYS A CA     1 
ATOM   34   C  C      . LYS A 1  16  ? 10.68948  10.78301  20.66163  1.000 30.23234  ? 46  LYS A C      1 
ATOM   35   O  O      . LYS A 1  16  ? 10.99336  11.06653  21.82450  1.000 29.89283  ? 46  LYS A O      1 
ATOM   36   C  CB     . LYS A 1  16  ? 12.41871  9.26146   19.67142  1.000 28.84937  ? 46  LYS A CB     1 
ATOM   37   C  CG     . LYS A 1  16  ? 13.36159  8.98571   18.51798  1.000 31.25341  ? 46  LYS A CG     1 
ATOM   38   C  CD     . LYS A 1  16  ? 14.07730  7.65893   18.68157  1.000 32.01003  ? 46  LYS A CD     1 
ATOM   39   C  CE     . LYS A 1  16  ? 14.87342  7.29560   17.42648  1.000 33.03600  ? 46  LYS A CE     1 
ATOM   40   N  NZ     . LYS A 1  16  ? 15.81955  8.37778   17.02767  1.000 34.26578  ? 46  LYS A NZ     1 
ATOM   41   N  N      . LEU A 1  17  ? 9.43335   10.61595  20.25150  1.000 28.69154  ? 47  LEU A N      1 
ATOM   42   C  CA     . LEU A 1  17  ? 8.29429   10.68345  21.15277  1.000 30.83721  ? 47  LEU A CA     1 
ATOM   43   C  C      . LEU A 1  17  ? 7.42764   9.44781   20.93693  1.000 30.57698  ? 47  LEU A C      1 
ATOM   44   O  O      . LEU A 1  17  ? 7.13998   9.09290   19.78410  1.000 34.84552  ? 47  LEU A O      1 
ATOM   45   C  CB     . LEU A 1  17  ? 7.48107   11.95842  20.91413  1.000 29.54700  ? 47  LEU A CB     1 
ATOM   46   C  CG     . LEU A 1  17  ? 8.03686   13.23344  21.54483  1.000 33.62744  ? 47  LEU A CG     1 
ATOM   47   C  CD1    . LEU A 1  17  ? 7.15710   14.42274  21.15696  1.000 28.20076  ? 47  LEU A CD1    1 
ATOM   48   C  CD2    . LEU A 1  17  ? 8.15408   13.09874  23.06267  1.000 29.81535  ? 47  LEU A CD2    1 
ATOM   49   N  N      . PRO A 1  18  ? 6.98700   8.77240   21.99984  1.000 34.96225  ? 48  PRO A N      1 
ATOM   50   C  CA     . PRO A 1  18  ? 6.12707   7.59473   21.81600  1.000 34.68756  ? 48  PRO A CA     1 
ATOM   51   C  C      . PRO A 1  18  ? 4.79114   7.96178   21.19635  1.000 38.43680  ? 48  PRO A C      1 
ATOM   52   O  O      . PRO A 1  18  ? 4.21374   9.00841   21.50079  1.000 32.02096  ? 48  PRO A O      1 
ATOM   53   C  CB     . PRO A 1  18  ? 5.93106   7.06180   23.23807  1.000 27.60400  ? 48  PRO A CB     1 
ATOM   54   C  CG     . PRO A 1  18  ? 6.99944   7.66854   24.04262  1.000 31.41185  ? 48  PRO A CG     1 
ATOM   55   C  CD     . PRO A 1  18  ? 7.32267   8.99700   23.41447  1.000 32.03413  ? 48  PRO A CD     1 
ATOM   56   N  N      . ASP A 1  19  ? 4.29477   7.06261   20.34316  1.000 39.79702  ? 49  ASP A N      1 
ATOM   57   C  CA     . ASP A 1  19  ? 2.98430   7.18896   19.70652  1.000 44.18376  ? 49  ASP A CA     1 
ATOM   58   C  C      . ASP A 1  19  ? 1.92330   6.84865   20.74286  1.000 43.87596  ? 49  ASP A C      1 
ATOM   59   O  O      . ASP A 1  19  ? 1.36841   5.74765   20.78378  1.000 41.47413  ? 49  ASP A O      1 
ATOM   60   C  CB     . ASP A 1  19  ? 2.89071   6.25738   18.50457  1.000 54.90609  ? 49  ASP A CB     1 
ATOM   61   C  CG     . ASP A 1  19  ? 1.60759   6.44561   17.70314  1.000 69.48439  ? 49  ASP A CG     1 
ATOM   62   O  OD1    . ASP A 1  19  ? 0.68224   7.12532   18.20143  1.000 58.23692  ? 49  ASP A OD1    1 
ATOM   63   O  OD2    . ASP A 1  19  ? 1.51712   5.90026   16.57779  1.000 81.38100  ? 49  ASP A OD2    1 
ATOM   64   N  N      . THR A 1  20  ? 1.62757   7.82684   21.59271  1.000 37.01446  ? 50  THR A N      1 
ATOM   65   C  CA     . THR A 1  20  ? 0.65381   7.59731   22.64403  1.000 40.01243  ? 50  THR A CA     1 
ATOM   66   C  C      . THR A 1  20  ? -0.03193  8.91776   22.93773  1.000 40.12717  ? 50  THR A C      1 
ATOM   67   O  O      . THR A 1  20  ? 0.53910   9.98326   22.70268  1.000 44.14060  ? 50  THR A O      1 
ATOM   68   C  CB     . THR A 1  20  ? 1.29916   7.00264   23.91169  1.000 44.84251  ? 50  THR A CB     1 
ATOM   69   O  OG1    . THR A 1  20  ? 0.27817   6.58072   24.82419  1.000 51.27052  ? 50  THR A OG1    1 
ATOM   70   C  CG2    . THR A 1  20  ? 2.16694   8.04001   24.61087  1.000 36.24225  ? 50  THR A CG2    1 
ATOM   71   N  N      . ASP A 1  21  ? -1.25974  8.83506   23.44971  1.000 40.13802  ? 51  ASP A N      1 
ATOM   72   C  CA     . ASP A 1  21  ? -2.07570  9.99756   23.79240  1.000 37.77374  ? 51  ASP A CA     1 
ATOM   73   C  C      . ASP A 1  21  ? -2.62904  9.78946   25.19708  1.000 47.18848  ? 51  ASP A C      1 
ATOM   74   O  O      . ASP A 1  21  ? -3.70094  9.19856   25.36981  1.000 53.93935  ? 51  ASP A O      1 
ATOM   75   C  CB     . ASP A 1  21  ? -3.18014  10.18509  22.75690  1.000 49.35667  ? 51  ASP A CB     1 
ATOM   76   C  CG     . ASP A 1  21  ? -4.04192  11.41157  23.02271  1.000 54.10670  ? 51  ASP A CG     1 
ATOM   77   O  OD1    . ASP A 1  21  ? -4.31234  11.73503  24.20015  1.000 55.68814  ? 51  ASP A OD1    1 
ATOM   78   O  OD2    . ASP A 1  21  ? -4.43092  12.06960  22.03414  1.000 58.40131  ? 51  ASP A OD2    1 
ATOM   79   N  N      . CYS A 1  22  ? -1.90520  10.28810  26.19800  1.000 39.78484  ? 52  CYS A N      1 
ATOM   80   C  CA     . CYS A 1  22  ? -2.36293  10.14607  27.57515  1.000 43.74543  ? 52  CYS A CA     1 
ATOM   81   C  C      . CYS A 1  22  ? -3.60956  10.96203  27.87245  1.000 41.07162  ? 52  CYS A C      1 
ATOM   82   O  O      . CYS A 1  22  ? -4.28680  10.69120  28.86595  1.000 43.56912  ? 52  CYS A O      1 
ATOM   83   C  CB     . CYS A 1  22  ? -1.26239  10.55837  28.55416  1.000 36.01134  ? 52  CYS A CB     1 
ATOM   84   S  SG     . CYS A 1  22  ? 0.16876   9.51701   28.50188  1.000 40.09626  ? 52  CYS A SG     1 
ATOM   85   N  N      . ARG A 1  23  ? -3.90545  11.97856  27.06730  1.000 49.31952  ? 53  ARG A N      1 
ATOM   86   C  CA     . ARG A 1  23  ? -5.12795  12.74156  27.28644  1.000 55.97743  ? 53  ARG A CA     1 
ATOM   87   C  C      . ARG A 1  23  ? -6.35255  11.88258  27.01683  1.000 55.36351  ? 53  ARG A C      1 
ATOM   88   O  O      . ARG A 1  23  ? -7.30992  11.87310  27.80499  1.000 51.25249  ? 53  ARG A O      1 
ATOM   89   C  CB     . ARG A 1  23  ? -5.18596  13.95543  26.36921  1.000 60.19145  ? 53  ARG A CB     1 
ATOM   90   C  CG     . ARG A 1  23  ? -6.36261  14.83761  26.67929  1.000 64.44492  ? 53  ARG A CG     1 
ATOM   91   C  CD     . ARG A 1  23  ? -6.79825  15.65868  25.49862  1.000 70.85261  ? 53  ARG A CD     1 
ATOM   92   N  NE     . ARG A 1  23  ? -7.06140  14.80698  24.34228  1.000 75.70405  ? 53  ARG A NE     1 
ATOM   93   C  CZ     . ARG A 1  23  ? -8.23017  14.20602  24.13872  1.000 78.43469  ? 53  ARG A CZ     1 
ATOM   94   N  NH1    . ARG A 1  23  ? -9.28863  14.47694  24.89509  1.000 73.43326  ? 53  ARG A NH1    1 
ATOM   95   N  NH2    . ARG A 1  23  ? -8.38252  13.42021  23.07508  1.000 70.12468  ? 53  ARG A NH2    1 
ATOM   96   N  N      . GLN A 1  24  ? -6.32049  11.13329  25.91433  1.000 62.15866  ? 54  GLN A N      1 
ATOM   97   C  CA     . GLN A 1  24  ? -7.45540  10.30567  25.53109  1.000 66.46628  ? 54  GLN A CA     1 
ATOM   98   C  C      . GLN A 1  24  ? -7.67418  9.19175   26.54699  1.000 67.86243  ? 54  GLN A C      1 
ATOM   99   O  O      . GLN A 1  24  ? -8.76753  9.04888   27.10984  1.000 67.52756  ? 54  GLN A O      1 
ATOM   100  C  CB     . GLN A 1  24  ? -7.21008  9.72585   24.13007  1.000 71.86777  ? 54  GLN A CB     1 
ATOM   101  C  CG     . GLN A 1  24  ? -8.34043  8.86864   23.59551  1.000 82.79672  ? 54  GLN A CG     1 
ATOM   102  C  CD     . GLN A 1  24  ? -9.31798  9.68675   22.76019  1.000 85.01239  ? 54  GLN A CD     1 
ATOM   103  O  OE1    . GLN A 1  24  ? -9.04124  10.83708  22.41748  1.000 85.96683  ? 54  GLN A OE1    1 
ATOM   104  N  NE2    . GLN A 1  24  ? -10.47578 9.10858   22.45685  1.000 77.81210  ? 54  GLN A NE2    1 
ATOM   105  N  N      . THR A 1  25  ? -6.63279  8.39115   26.79773  1.000 59.22680  ? 55  THR A N      1 
ATOM   106  C  CA     . THR A 1  25  ? -6.68573  7.25219   27.71404  1.000 55.91247  ? 55  THR A CA     1 
ATOM   107  C  C      . THR A 1  25  ? -5.59871  7.41006   28.77228  1.000 44.75559  ? 55  THR A C      1 
ATOM   108  O  O      . THR A 1  25  ? -4.45180  6.96786   28.57774  1.000 38.73896  ? 55  THR A O      1 
ATOM   109  C  CB     . THR A 1  25  ? -6.55209  5.93325   26.95503  1.000 62.75253  ? 55  THR A CB     1 
ATOM   110  O  OG1    . THR A 1  25  ? -5.48044  6.02443   26.00525  1.000 62.99599  ? 55  THR A OG1    1 
ATOM   111  C  CG2    . THR A 1  25  ? -7.85404  5.61574   26.21490  1.000 64.71490  ? 55  THR A CG2    1 
ATOM   112  N  N      . PRO A 1  26  ? -5.89961  8.04587   29.89765  1.000 41.28740  ? 56  PRO A N      1 
ATOM   113  C  CA     . PRO A 1  26  ? -4.89051  8.22720   30.94527  1.000 36.97755  ? 56  PRO A CA     1 
ATOM   114  C  C      . PRO A 1  26  ? -4.40178  6.88731   31.46142  1.000 39.96981  ? 56  PRO A C      1 
ATOM   115  O  O      . PRO A 1  26  ? -5.19495  6.07620   31.96187  1.000 38.60541  ? 56  PRO A O      1 
ATOM   116  C  CB     . PRO A 1  26  ? -5.64329  8.99942   32.04186  1.000 37.90214  ? 56  PRO A CB     1 
ATOM   117  C  CG     . PRO A 1  26  ? -6.87031  9.55135   31.38225  1.000 40.52162  ? 56  PRO A CG     1 
ATOM   118  C  CD     . PRO A 1  26  ? -7.20899  8.60087   30.27093  1.000 44.91502  ? 56  PRO A CD     1 
ATOM   119  N  N      . PRO A 1  27  ? -3.10380  6.61597   31.36894  1.000 36.29220  ? 57  PRO A N      1 
ATOM   120  C  CA     . PRO A 1  27  ? -2.59054  5.35434   31.90323  1.000 30.54249  ? 57  PRO A CA     1 
ATOM   121  C  C      . PRO A 1  27  ? -2.62862  5.36560   33.42095  1.000 25.19314  ? 57  PRO A C      1 
ATOM   122  O  O      . PRO A 1  27  ? -2.54247  6.41363   34.06423  1.000 26.34461  ? 57  PRO A O      1 
ATOM   123  C  CB     . PRO A 1  27  ? -1.15194  5.30270   31.37923  1.000 26.48172  ? 57  PRO A CB     1 
ATOM   124  C  CG     . PRO A 1  27  ? -0.76782  6.71690   31.19189  1.000 28.36902  ? 57  PRO A CG     1 
ATOM   125  C  CD     . PRO A 1  27  ? -2.03293  7.45727   30.80231  1.000 31.70234  ? 57  PRO A CD     1 
ATOM   126  N  N      . PHE A 1  28  ? -2.77344  4.17683   33.99876  1.000 23.76167  ? 58  PHE A N      1 
ATOM   127  C  CA     . PHE A 1  28  ? -2.66325  4.07788   35.44433  1.000 21.82319  ? 58  PHE A CA     1 
ATOM   128  C  C      . PHE A 1  28  ? -1.19775  4.02023   35.86648  1.000 24.05455  ? 58  PHE A C      1 
ATOM   129  O  O      . PHE A 1  28  ? -0.79702  4.69589   36.82417  1.000 17.81823  ? 58  PHE A O      1 
ATOM   130  C  CB     . PHE A 1  28  ? -3.42359  2.85775   35.96009  1.000 18.92359  ? 58  PHE A CB     1 
ATOM   131  C  CG     . PHE A 1  28  ? -3.27238  2.64578   37.43799  1.000 18.80952  ? 58  PHE A CG     1 
ATOM   132  C  CD1    . PHE A 1  28  ? -4.05067  3.36374   38.33392  1.000 19.08842  ? 58  PHE A CD1    1 
ATOM   133  C  CD2    . PHE A 1  28  ? -2.34999  1.74083   37.93330  1.000 17.10934  ? 58  PHE A CD2    1 
ATOM   134  C  CE1    . PHE A 1  28  ? -3.91574  3.17154   39.69113  1.000 18.02252  ? 58  PHE A CE1    1 
ATOM   135  C  CE2    . PHE A 1  28  ? -2.19469  1.55390   39.28916  1.000 18.10305  ? 58  PHE A CE2    1 
ATOM   136  C  CZ     . PHE A 1  28  ? -2.98230  2.26576   40.17111  1.000 25.48951  ? 58  PHE A CZ     1 
ATOM   137  N  N      . LEU A 1  29  ? -0.38030  3.23760   35.16060  1.000 21.57397  ? 59  LEU A N      1 
ATOM   138  C  CA     . LEU A 1  29  ? 1.03728   3.13855   35.49345  1.000 21.01476  ? 59  LEU A CA     1 
ATOM   139  C  C      . LEU A 1  29  ? 1.86764   3.29676   34.22781  1.000 17.04389  ? 59  LEU A C      1 
ATOM   140  O  O      . LEU A 1  29  ? 1.61851   2.61212   33.22848  1.000 20.44144  ? 59  LEU A O      1 
ATOM   141  C  CB     . LEU A 1  29  ? 1.34401   1.80371   36.18530  1.000 16.82980  ? 59  LEU A CB     1 
ATOM   142  C  CG     . LEU A 1  29  ? 2.78442   1.53795   36.62958  1.000 18.62674  ? 59  LEU A CG     1 
ATOM   143  C  CD1    . LEU A 1  29  ? 3.22840   2.58346   37.64779  1.000 20.31634  ? 59  LEU A CD1    1 
ATOM   144  C  CD2    . LEU A 1  29  ? 2.90270   0.13495   37.21213  1.000 16.97763  ? 59  LEU A CD2    1 
ATOM   145  N  N      . VAL A 1  30  ? 2.83695   4.20817   34.26738  1.000 16.10888  ? 60  VAL A N      1 
ATOM   146  C  CA     . VAL A 1  30  ? 3.81098   4.38523   33.19304  1.000 17.70444  ? 60  VAL A CA     1 
ATOM   147  C  C      . VAL A 1  30  ? 5.16882   3.92861   33.71421  1.000 22.01867  ? 60  VAL A C      1 
ATOM   148  O  O      . VAL A 1  30  ? 5.63286   4.41567   34.75132  1.000 18.59138  ? 60  VAL A O      1 
ATOM   149  C  CB     . VAL A 1  30  ? 3.87120   5.85195   32.71133  1.000 21.47679  ? 60  VAL A CB     1 
ATOM   150  C  CG1    . VAL A 1  30  ? 5.06309   6.07742   31.79271  1.000 20.89265  ? 60  VAL A CG1    1 
ATOM   151  C  CG2    . VAL A 1  30  ? 2.59457   6.23029   31.98276  1.000 16.35968  ? 60  VAL A CG2    1 
ATOM   152  N  N      . LEU A 1  31  ? 5.81137   3.00787   32.99224  1.000 14.59463  ? 61  LEU A N      1 
ATOM   153  C  CA     . LEU A 1  31  ? 7.16513   2.56114   33.30394  1.000 17.00610  ? 61  LEU A CA     1 
ATOM   154  C  C      . LEU A 1  31  ? 8.13065   3.29192   32.38400  1.000 18.67632  ? 61  LEU A C      1 
ATOM   155  O  O      . LEU A 1  31  ? 7.93183   3.31482   31.16665  1.000 16.40887  ? 61  LEU A O      1 
ATOM   156  C  CB     . LEU A 1  31  ? 7.31350   1.04556   33.11827  1.000 14.78255  ? 61  LEU A CB     1 
ATOM   157  C  CG     . LEU A 1  31  ? 6.32480   0.12620   33.86155  1.000 17.75423  ? 61  LEU A CG     1 
ATOM   158  C  CD1    . LEU A 1  31  ? 6.49248   -1.34486  33.46216  1.000 21.69000  ? 61  LEU A CD1    1 
ATOM   159  C  CD2    . LEU A 1  31  ? 6.50403   0.26654   35.37187  1.000 19.20905  ? 61  LEU A CD2    1 
ATOM   160  N  N      . LEU A 1  32  ? 9.15855   3.90052   32.96904  1.000 13.21945  ? 62  LEU A N      1 
ATOM   161  C  CA     . LEU A 1  32  ? 10.24575  4.52986   32.23494  1.000 16.84174  ? 62  LEU A CA     1 
ATOM   162  C  C      . LEU A 1  32  ? 11.49342  3.70802   32.52380  1.000 15.13759  ? 62  LEU A C      1 
ATOM   163  O  O      . LEU A 1  32  ? 11.96413  3.67015   33.66523  1.000 15.85222  ? 62  LEU A O      1 
ATOM   164  C  CB     . LEU A 1  32  ? 10.42891  5.98354   32.65907  1.000 13.08363  ? 62  LEU A CB     1 
ATOM   165  C  CG     . LEU A 1  32  ? 9.18528   6.88161   32.65376  1.000 16.07820  ? 62  LEU A CG     1 
ATOM   166  C  CD1    . LEU A 1  32  ? 9.52104   8.25781   33.24362  1.000 13.16277  ? 62  LEU A CD1    1 
ATOM   167  C  CD2    . LEU A 1  32  ? 8.65775   7.02960   31.23158  1.000 17.70456  ? 62  LEU A CD2    1 
ATOM   168  N  N      . VAL A 1  33  ? 12.02012  3.04486   31.49947  1.000 12.66404  ? 63  VAL A N      1 
ATOM   169  C  CA     . VAL A 1  33  ? 13.09482  2.07355   31.64842  1.000 12.80610  ? 63  VAL A CA     1 
ATOM   170  C  C      . VAL A 1  33  ? 14.37589  2.67422   31.09397  1.000 16.31856  ? 63  VAL A C      1 
ATOM   171  O  O      . VAL A 1  33  ? 14.41943  3.10521   29.93339  1.000 18.33698  ? 63  VAL A O      1 
ATOM   172  C  CB     . VAL A 1  33  ? 12.76256  0.75772   30.92238  1.000 12.13465  ? 63  VAL A CB     1 
ATOM   173  C  CG1    . VAL A 1  33  ? 13.88183  -0.22431  31.11371  1.000 11.34876  ? 63  VAL A CG1    1 
ATOM   174  C  CG2    . VAL A 1  33  ? 11.43833  0.19523   31.42672  1.000 14.06669  ? 63  VAL A CG2    1 
ATOM   175  N  N      . THR A 1  34  ? 15.42159  2.68245   31.90350  1.000 12.47104  ? 64  THR A N      1 
ATOM   176  C  CA     . THR A 1  34  ? 16.72007  3.14015   31.42915  1.000 15.69700  ? 64  THR A CA     1 
ATOM   177  C  C      . THR A 1  34  ? 17.52336  1.95882   30.89337  1.000 16.64783  ? 64  THR A C      1 
ATOM   178  O  O      . THR A 1  34  ? 17.49537  0.85447   31.45708  1.000 16.45420  ? 64  THR A O      1 
ATOM   179  C  CB     . THR A 1  34  ? 17.51948  3.82607   32.53857  1.000 17.46160  ? 64  THR A CB     1 
ATOM   180  O  OG1    . THR A 1  34  ? 17.79164  2.87841   33.57386  1.000 19.25491  ? 64  THR A OG1    1 
ATOM   181  C  CG2    . THR A 1  34  ? 16.76031  5.02354   33.10781  1.000 11.38871  ? 64  THR A CG2    1 
ATOM   182  N  N      . SER A 1  35  ? 18.22642  2.19598   29.78820  1.000 16.50778  ? 65  SER A N      1 
ATOM   183  C  CA     . SER A 1  35  ? 19.16346  1.23301   29.23027  1.000 17.01986  ? 65  SER A CA     1 
ATOM   184  C  C      . SER A 1  35  ? 20.05248  1.98542   28.25135  1.000 23.64891  ? 65  SER A C      1 
ATOM   185  O  O      . SER A 1  35  ? 19.67939  3.04666   27.75113  1.000 20.88729  ? 65  SER A O      1 
ATOM   186  C  CB     . SER A 1  35  ? 18.44077  0.06079   28.55378  1.000 17.94404  ? 65  SER A CB     1 
ATOM   187  O  OG     . SER A 1  35  ? 17.71932  0.47017   27.40298  1.000 17.14530  ? 65  SER A OG     1 
ATOM   188  N  N      . SER A 1  36  ? 21.23865  1.43897   27.99651  1.000 20.18025  ? 66  SER A N      1 
ATOM   189  C  CA     . SER A 1  36  ? 22.13784  2.06035   27.03806  1.000 25.15525  ? 66  SER A CA     1 
ATOM   190  C  C      . SER A 1  36  ? 21.79291  1.59538   25.61862  1.000 27.73171  ? 66  SER A C      1 
ATOM   191  O  O      . SER A 1  36  ? 20.99882  0.67500   25.41293  1.000 27.68361  ? 66  SER A O      1 
ATOM   192  C  CB     . SER A 1  36  ? 23.59513  1.76005   27.40111  1.000 21.54442  ? 66  SER A CB     1 
ATOM   193  O  OG     . SER A 1  36  ? 23.91713  0.40537   27.15897  1.000 28.79832  ? 66  SER A OG     1 
ATOM   194  N  N      . HIS A 1  37  ? 22.40620  2.24124   24.62269  1.000 27.05960  ? 67  HIS A N      1 
ATOM   195  C  CA     . HIS A 1  37  ? 22.06139  1.94942   23.23137  1.000 26.96179  ? 67  HIS A CA     1 
ATOM   196  C  C      . HIS A 1  37  ? 22.28410  0.48224   22.87679  1.000 29.01360  ? 67  HIS A C      1 
ATOM   197  O  O      . HIS A 1  37  ? 21.46678  -0.12274  22.16720  1.000 28.77307  ? 67  HIS A O      1 
ATOM   198  C  CB     . HIS A 1  37  ? 22.88318  2.83522   22.29431  1.000 32.26201  ? 67  HIS A CB     1 
ATOM   199  C  CG     . HIS A 1  37  ? 22.43811  4.26029   22.27629  1.000 29.85046  ? 67  HIS A CG     1 
ATOM   200  N  ND1    . HIS A 1  37  ? 21.75839  4.81162   21.21198  1.000 29.76690  ? 67  HIS A ND1    1 
ATOM   201  C  CD2    . HIS A 1  37  ? 22.54898  5.23938   23.20302  1.000 32.79621  ? 67  HIS A CD2    1 
ATOM   202  C  CE1    . HIS A 1  37  ? 21.47794  6.07400   21.47997  1.000 32.60005  ? 67  HIS A CE1    1 
ATOM   203  N  NE2    . HIS A 1  37  ? 21.95049  6.36038   22.68076  1.000 39.55430  ? 67  HIS A NE2    1 
ATOM   204  N  N      . LYS A 1  38  ? 23.37032  -0.11609  23.36536  1.000 30.43892  ? 68  LYS A N      1 
ATOM   205  C  CA     . LYS A 1  38  ? 23.70517  -1.47430  22.95543  1.000 34.47946  ? 68  LYS A CA     1 
ATOM   206  C  C      . LYS A 1  38  ? 22.82771  -2.53246  23.62207  1.000 32.93033  ? 68  LYS A C      1 
ATOM   207  O  O      . LYS A 1  38  ? 22.82437  -3.68390  23.16600  1.000 27.20457  ? 68  LYS A O      1 
ATOM   208  C  CB     . LYS A 1  38  ? 25.18573  -1.76195  23.24721  1.000 33.47617  ? 68  LYS A CB     1 
ATOM   209  C  CG     . LYS A 1  38  ? 25.53308  -1.88842  24.73153  1.000 37.70478  ? 68  LYS A CG     1 
ATOM   210  C  CD     . LYS A 1  38  ? 26.99402  -2.26534  24.92709  1.000 50.78811  ? 68  LYS A CD     1 
ATOM   211  C  CE     . LYS A 1  38  ? 27.90405  -1.03797  24.97506  1.000 64.36305  ? 68  LYS A CE     1 
ATOM   212  N  NZ     . LYS A 1  38  ? 27.89260  -0.39952  26.33143  1.000 62.07210  ? 68  LYS A NZ     1 
ATOM   213  N  N      . GLN A 1  39  ? 22.05932  -2.17324  24.65036  1.000 27.34771  ? 69  GLN A N      1 
ATOM   214  C  CA     . GLN A 1  39  ? 21.31560  -3.15855  25.42944  1.000 22.70465  ? 69  GLN A CA     1 
ATOM   215  C  C      . GLN A 1  39  ? 19.96518  -3.46845  24.79393  1.000 24.43507  ? 69  GLN A C      1 
ATOM   216  O  O      . GLN A 1  39  ? 18.92344  -3.44485  25.45813  1.000 21.60454  ? 69  GLN A O      1 
ATOM   217  C  CB     . GLN A 1  39  ? 21.14874  -2.66015  26.86429  1.000 21.15501  ? 69  GLN A CB     1 
ATOM   218  C  CG     . GLN A 1  39  ? 22.45693  -2.48083  27.61282  1.000 25.60635  ? 69  GLN A CG     1 
ATOM   219  C  CD     . GLN A 1  39  ? 22.27525  -1.99550  29.03727  1.000 27.01929  ? 69  GLN A CD     1 
ATOM   220  O  OE1    . GLN A 1  39  ? 21.96883  -0.82650  29.27279  1.000 23.23882  ? 69  GLN A OE1    1 
ATOM   221  N  NE2    . GLN A 1  39  ? 22.51476  -2.88030  30.00081  1.000 24.41869  ? 69  GLN A NE2    1 
ATOM   222  N  N      . LEU A 1  40  ? 19.96198  -3.75718  23.49698  1.000 24.42767  ? 70  LEU A N      1 
ATOM   223  C  CA     . LEU A 1  40  ? 18.72235  -4.16501  22.84860  1.000 23.71239  ? 70  LEU A CA     1 
ATOM   224  C  C      . LEU A 1  40  ? 18.16027  -5.44389  23.46944  1.000 21.09381  ? 70  LEU A C      1 
ATOM   225  O  O      . LEU A 1  40  ? 16.94433  -5.58086  23.62914  1.000 24.34559  ? 70  LEU A O      1 
ATOM   226  C  CB     . LEU A 1  40  ? 18.94251  -4.34969  21.34731  1.000 27.18510  ? 70  LEU A CB     1 
ATOM   227  C  CG     . LEU A 1  40  ? 17.71481  -4.82447  20.58575  1.000 30.73820  ? 70  LEU A CG     1 
ATOM   228  C  CD1    . LEU A 1  40  ? 16.56420  -3.85419  20.80014  1.000 23.64335  ? 70  LEU A CD1    1 
ATOM   229  C  CD2    . LEU A 1  40  ? 18.03602  -4.96711  19.09350  1.000 27.30584  ? 70  LEU A CD2    1 
ATOM   230  N  N      . ALA A 1  41  ? 19.02177  -6.39110  23.83303  1.000 24.78145  ? 71  ALA A N      1 
ATOM   231  C  CA     . ALA A 1  41  ? 18.52766  -7.63970  24.41814  1.000 22.12469  ? 71  ALA A CA     1 
ATOM   232  C  C      . ALA A 1  41  ? 17.73636  -7.38018  25.69636  1.000 20.98474  ? 71  ALA A C      1 
ATOM   233  O  O      . ALA A 1  41  ? 16.68877  -7.99959  25.92396  1.000 19.51739  ? 71  ALA A O      1 
ATOM   234  C  CB     . ALA A 1  41  ? 19.69832  -8.58621  24.69060  1.000 24.12762  ? 71  ALA A CB     1 
ATOM   235  N  N      . GLU A 1  42  ? 18.22993  -6.47749  26.55131  1.000 19.42659  ? 72  GLU A N      1 
ATOM   236  C  CA     . GLU A 1  42  ? 17.47458  -6.09864  27.73900  1.000 20.20645  ? 72  GLU A CA     1 
ATOM   237  C  C      . GLU A 1  42  ? 16.09712  -5.56787  27.36192  1.000 19.39691  ? 72  GLU A C      1 
ATOM   238  O  O      . GLU A 1  42  ? 15.07205  -5.98881  27.92176  1.000 18.33972  ? 72  GLU A O      1 
ATOM   239  C  CB     . GLU A 1  42  ? 18.24854  -5.04842  28.54243  1.000 16.92688  ? 72  GLU A CB     1 
ATOM   240  C  CG     . GLU A 1  42  ? 19.32386  -5.63755  29.42330  1.000 22.65711  ? 72  GLU A CG     1 
ATOM   241  C  CD     . GLU A 1  42  ? 20.62070  -5.92559  28.68784  1.000 25.45246  ? 72  GLU A CD     1 
ATOM   242  O  OE1    . GLU A 1  42  ? 20.65748  -5.80182  27.44196  1.000 25.03451  ? 72  GLU A OE1    1 
ATOM   243  O  OE2    . GLU A 1  42  ? 21.59380  -6.32551  29.35939  1.000 26.92986  ? 72  GLU A OE2    1 
ATOM   244  N  N      . ARG A 1  43  ? 16.04868  -4.63495  26.40763  1.000 17.21189  ? 73  ARG A N      1 
ATOM   245  C  CA     . ARG A 1  43  ? 14.77182  -4.01459  26.08201  1.000 17.65072  ? 73  ARG A CA     1 
ATOM   246  C  C      . ARG A 1  43  ? 13.80627  -5.03346  25.49703  1.000 17.62115  ? 73  ARG A C      1 
ATOM   247  O  O      . ARG A 1  43  ? 12.60995  -5.01515  25.80967  1.000 19.26365  ? 73  ARG A O      1 
ATOM   248  C  CB     . ARG A 1  43  ? 14.99189  -2.83492  25.12898  1.000 23.36405  ? 73  ARG A CB     1 
ATOM   249  C  CG     . ARG A 1  43  ? 15.68663  -1.64902  25.80760  1.000 22.52392  ? 73  ARG A CG     1 
ATOM   250  C  CD     . ARG A 1  43  ? 15.71462  -0.36660  24.94588  1.000 20.83726  ? 73  ARG A CD     1 
ATOM   251  N  NE     . ARG A 1  43  ? 16.44657  -0.55501  23.69814  1.000 20.45901  ? 73  ARG A NE     1 
ATOM   252  C  CZ     . ARG A 1  43  ? 17.75289  -0.36096  23.56503  1.000 22.16838  ? 73  ARG A CZ     1 
ATOM   253  N  NH1    . ARG A 1  43  ? 18.50075  0.00985   24.58548  1.000 20.75739  ? 73  ARG A NH1    1 
ATOM   254  N  NH2    . ARG A 1  43  ? 18.32181  -0.54892  22.38012  1.000 25.04553  ? 73  ARG A NH2    1 
ATOM   255  N  N      . MET A 1  44  ? 14.30029  -5.94124  24.65417  1.000 16.76840  ? 74  MET A N      1 
ATOM   256  C  CA     . MET A 1  44  ? 13.42361  -6.98238  24.11361  1.000 22.80386  ? 74  MET A CA     1 
ATOM   257  C  C      . MET A 1  44  ? 12.91489  -7.90920  25.21574  1.000 21.84582  ? 74  MET A C      1 
ATOM   258  O  O      . MET A 1  44  ? 11.72500  -8.25487  25.24720  1.000 18.91693  ? 74  MET A O      1 
ATOM   259  C  CB     . MET A 1  44  ? 14.14776  -7.78509  23.02916  1.000 20.78429  ? 74  MET A CB     1 
ATOM   260  C  CG     . MET A 1  44  ? 14.48185  -6.99597  21.75712  1.000 23.58908  ? 74  MET A CG     1 
ATOM   261  S  SD     . MET A 1  44  ? 13.10561  -6.06185  21.05527  1.000 28.61895  ? 74  MET A SD     1 
ATOM   262  C  CE     . MET A 1  44  ? 11.80788  -7.28573  21.03690  1.000 28.60898  ? 74  MET A CE     1 
ATOM   263  N  N      . ALA A 1  45  ? 13.79092  -8.31252  26.14484  1.000 18.14259  ? 75  ALA A N      1 
ATOM   264  C  CA     . ALA A 1  45  ? 13.32557  -9.17115  27.22712  1.000 16.05753  ? 75  ALA A CA     1 
ATOM   265  C  C      . ALA A 1  45  ? 12.24105  -8.47077  28.03748  1.000 19.15149  ? 75  ALA A C      1 
ATOM   266  O  O      . ALA A 1  45  ? 11.22920  -9.08260  28.39523  1.000 16.44413  ? 75  ALA A O      1 
ATOM   267  C  CB     . ALA A 1  45  ? 14.50099  -9.58162  28.11335  1.000 16.42755  ? 75  ALA A CB     1 
ATOM   268  N  N      . ILE A 1  46  ? 12.42776  -7.17960  28.32582  1.000 19.10396  ? 76  ILE A N      1 
ATOM   269  C  CA     . ILE A 1  46  ? 11.41822  -6.42453  29.07013  1.000 15.55132  ? 76  ILE A CA     1 
ATOM   270  C  C      . ILE A 1  46  ? 10.12536  -6.30299  28.27359  1.000 19.18913  ? 76  ILE A C      1 
ATOM   271  O  O      . ILE A 1  46  ? 9.02533   -6.44496  28.82721  1.000 14.83968  ? 76  ILE A O      1 
ATOM   272  C  CB     . ILE A 1  46  ? 11.98082  -5.04083  29.45136  1.000 17.22690  ? 76  ILE A CB     1 
ATOM   273  C  CG1    . ILE A 1  46  ? 13.08794  -5.21063  30.49591  1.000 14.15089  ? 76  ILE A CG1    1 
ATOM   274  C  CG2    . ILE A 1  46  ? 10.86735  -4.09369  29.91330  1.000 13.93231  ? 76  ILE A CG2    1 
ATOM   275  C  CD1    . ILE A 1  46  ? 13.90171  -3.96812  30.72083  1.000 13.81130  ? 76  ILE A CD1    1 
ATOM   276  N  N      . ARG A 1  47  ? 10.23063  -6.01484  26.96690  1.000 20.31735  ? 77  ARG A N      1 
ATOM   277  C  CA     . ARG A 1  47  ? 9.03611   -5.91559  26.13642  1.000 22.83502  ? 77  ARG A CA     1 
ATOM   278  C  C      . ARG A 1  47  ? 8.27042   -7.22788  26.13514  1.000 22.36332  ? 77  ARG A C      1 
ATOM   279  O  O      . ARG A 1  47  ? 7.03711   -7.23029  26.03765  1.000 23.84018  ? 77  ARG A O      1 
ATOM   280  C  CB     . ARG A 1  47  ? 9.40165   -5.52765  24.69676  1.000 18.06873  ? 77  ARG A CB     1 
ATOM   281  C  CG     . ARG A 1  47  ? 9.85801   -4.10309  24.50348  1.000 24.28803  ? 77  ARG A CG     1 
ATOM   282  C  CD     . ARG A 1  47  ? 9.89904   -3.72404  23.03297  1.000 27.44432  ? 77  ARG A CD     1 
ATOM   283  N  NE     . ARG A 1  47  ? 10.35208  -2.35178  22.83157  1.000 26.23557  ? 77  ARG A NE     1 
ATOM   284  C  CZ     . ARG A 1  47  ? 11.56287  -2.01931  22.40108  1.000 26.83541  ? 77  ARG A CZ     1 
ATOM   285  N  NH1    . ARG A 1  47  ? 12.46735  -2.94016  22.09168  1.000 20.80522  ? 77  ARG A NH1    1 
ATOM   286  N  NH2    . ARG A 1  47  ? 11.87851  -0.73201  22.28298  1.000 20.71335  ? 77  ARG A NH2    1 
ATOM   287  N  N      . GLN A 1  48  ? 8.97745   -8.34877  26.23484  1.000 19.58196  ? 78  GLN A N      1 
ATOM   288  C  CA     . GLN A 1  48  ? 8.32086   -9.64544  26.23722  1.000 23.15364  ? 78  GLN A CA     1 
ATOM   289  C  C      . GLN A 1  48  ? 7.88694   -10.10220 27.62949  1.000 25.54825  ? 78  GLN A C      1 
ATOM   290  O  O      . GLN A 1  48  ? 7.18718   -11.11479 27.73992  1.000 24.34748  ? 78  GLN A O      1 
ATOM   291  C  CB     . GLN A 1  48  ? 9.24568   -10.70132 25.62452  1.000 23.66233  ? 78  GLN A CB     1 
ATOM   292  C  CG     . GLN A 1  48  ? 9.46385   -10.53713 24.11281  1.000 30.29614  ? 78  GLN A CG     1 
ATOM   293  C  CD     . GLN A 1  48  ? 10.86917  -10.93644 23.67466  1.000 32.46873  ? 78  GLN A CD     1 
ATOM   294  O  OE1    . GLN A 1  48  ? 11.57730  -11.65169 24.39129  1.000 30.77529  ? 78  GLN A OE1    1 
ATOM   295  N  NE2    . GLN A 1  48  ? 11.28109  -10.46858 22.50051  1.000 30.01488  ? 78  GLN A NE2    1 
ATOM   296  N  N      . THR A 1  49  ? 8.26801   -9.38497  28.69346  1.000 17.18035  ? 79  THR A N      1 
ATOM   297  C  CA     . THR A 1  49  ? 7.90080   -9.83129  30.03176  1.000 20.53124  ? 79  THR A CA     1 
ATOM   298  C  C      . THR A 1  49  ? 7.14481   -8.73871  30.78054  1.000 22.28004  ? 79  THR A C      1 
ATOM   299  O  O      . THR A 1  49  ? 6.01578   -8.41419  30.39843  1.000 17.80308  ? 79  THR A O      1 
ATOM   300  C  CB     . THR A 1  49  ? 9.14425   -10.30153 30.79103  1.000 18.70375  ? 79  THR A CB     1 
ATOM   301  O  OG1    . THR A 1  49  ? 10.09539  -9.23762  30.87032  1.000 16.06242  ? 79  THR A OG1    1 
ATOM   302  C  CG2    . THR A 1  49  ? 9.79792   -11.45696 30.04064  1.000 15.95922  ? 79  THR A CG2    1 
ATOM   303  N  N      . TRP A 1  50  ? 7.73377   -8.15213  31.83167  1.000 13.50123  ? 80  TRP A N      1 
ATOM   304  C  CA     . TRP A 1  50  ? 6.95097   -7.23146  32.66408  1.000 17.72498  ? 80  TRP A CA     1 
ATOM   305  C  C      . TRP A 1  50  ? 6.65778   -5.90989  31.97002  1.000 16.74548  ? 80  TRP A C      1 
ATOM   306  O  O      . TRP A 1  50  ? 5.78106   -5.16821  32.43964  1.000 17.09525  ? 80  TRP A O      1 
ATOM   307  C  CB     . TRP A 1  50  ? 7.64244   -6.97666  34.03043  1.000 16.05025  ? 80  TRP A CB     1 
ATOM   308  C  CG     . TRP A 1  50  ? 9.13551   -6.56339  33.99235  1.000 16.71609  ? 80  TRP A CG     1 
ATOM   309  C  CD1    . TRP A 1  50  ? 10.22403  -7.38380  34.20934  1.000 14.31860  ? 80  TRP A CD1    1 
ATOM   310  C  CD2    . TRP A 1  50  ? 9.67484   -5.25387  33.75518  1.000 14.89007  ? 80  TRP A CD2    1 
ATOM   311  N  NE1    . TRP A 1  50  ? 11.38956  -6.66504  34.11082  1.000 12.87289  ? 80  TRP A NE1    1 
ATOM   312  C  CE2    . TRP A 1  50  ? 11.08338  -5.35699  33.84107  1.000 13.89817  ? 80  TRP A CE2    1 
ATOM   313  C  CE3    . TRP A 1  50  ? 9.10819   -4.00370  33.47884  1.000 14.25816  ? 80  TRP A CE3    1 
ATOM   314  C  CZ2    . TRP A 1  50  ? 11.92181  -4.27011  33.63530  1.000 11.37057  ? 80  TRP A CZ2    1 
ATOM   315  C  CZ3    . TRP A 1  50  ? 9.94323   -2.91329  33.29396  1.000 11.99518  ? 80  TRP A CZ3    1 
ATOM   316  C  CH2    . TRP A 1  50  ? 11.33470  -3.05014  33.37009  1.000 13.36754  ? 80  TRP A CH2    1 
ATOM   317  N  N      . GLY A 1  51  ? 7.32213   -5.61500  30.85207  1.000 15.12866  ? 81  GLY A N      1 
ATOM   318  C  CA     . GLY A 1  51  ? 7.04185   -4.40306  30.10111  1.000 18.90008  ? 81  GLY A CA     1 
ATOM   319  C  C      . GLY A 1  51  ? 5.90430   -4.48248  29.09546  1.000 23.88653  ? 81  GLY A C      1 
ATOM   320  O  O      . GLY A 1  51  ? 5.51685   -3.45367  28.53990  1.000 20.21389  ? 81  GLY A O      1 
ATOM   321  N  N      . LYS A 1  52  ? 5.36617   -5.67152  28.84684  1.000 21.12895  ? 82  LYS A N      1 
ATOM   322  C  CA     . LYS A 1  52  ? 4.29020   -5.81837  27.86977  1.000 22.85420  ? 82  LYS A CA     1 
ATOM   323  C  C      . LYS A 1  52  ? 3.07443   -5.01515  28.30206  1.000 22.69167  ? 82  LYS A C      1 
ATOM   324  O  O      . LYS A 1  52  ? 2.53334   -5.22634  29.39276  1.000 26.95857  ? 82  LYS A O      1 
ATOM   325  C  CB     . LYS A 1  52  ? 3.91209   -7.28636  27.68774  1.000 22.09822  ? 82  LYS A CB     1 
ATOM   326  C  CG     . LYS A 1  52  ? 2.96119   -7.50133  26.50885  1.000 26.06215  ? 82  LYS A CG     1 
ATOM   327  C  CD     . LYS A 1  52  ? 2.72188   -8.97448  26.22182  1.000 29.94678  ? 82  LYS A CD     1 
ATOM   328  C  CE     . LYS A 1  52  ? 4.00014   -9.65702  25.77014  1.000 35.59761  ? 82  LYS A CE     1 
ATOM   329  N  NZ     . LYS A 1  52  ? 4.25330   -9.40186  24.32778  1.000 52.71464  ? 82  LYS A NZ     1 
ATOM   330  N  N      . GLU A 1  53  ? 2.63656   -4.10147  27.44471  1.000 24.70042  ? 83  GLU A N      1 
ATOM   331  C  CA     . GLU A 1  53  ? 1.52685   -3.24182  27.80850  1.000 25.44973  ? 83  GLU A CA     1 
ATOM   332  C  C      . GLU A 1  53  ? 0.24937   -4.06179  27.86149  1.000 32.86480  ? 83  GLU A C      1 
ATOM   333  O  O      . GLU A 1  53  ? 0.04661   -4.97988  27.05668  1.000 24.88346  ? 83  GLU A O      1 
ATOM   334  C  CB     . GLU A 1  53  ? 1.39053   -2.09168  26.81362  1.000 29.26245  ? 83  GLU A CB     1 
ATOM   335  C  CG     . GLU A 1  53  ? 2.53733   -1.08507  26.89937  1.000 29.02680  ? 83  GLU A CG     1 
ATOM   336  C  CD     . GLU A 1  53  ? 2.34532   0.12019   25.97811  1.000 31.31373  ? 83  GLU A CD     1 
ATOM   337  O  OE1    . GLU A 1  53  ? 1.39947   0.10023   25.15408  1.000 30.81277  ? 83  GLU A OE1    1 
ATOM   338  O  OE2    . GLU A 1  53  ? 3.13251   1.09219   26.09905  1.000 28.63652  ? 83  GLU A OE2    1 
ATOM   339  N  N      . ARG A 1  54  ? -0.60843  -3.73665  28.82607  1.000 30.27316  ? 84  ARG A N      1 
ATOM   340  C  CA     . ARG A 1  54  ? -1.81068  -4.52367  29.04345  1.000 27.63137  ? 84  ARG A CA     1 
ATOM   341  C  C      . ARG A 1  54  ? -2.62681  -3.82496  30.11508  1.000 32.39362  ? 84  ARG A C      1 
ATOM   342  O  O      . ARG A 1  54  ? -2.17691  -2.86003  30.74914  1.000 31.31854  ? 84  ARG A O      1 
ATOM   343  C  CB     . ARG A 1  54  ? -1.47197  -5.94724  29.49218  1.000 32.52305  ? 84  ARG A CB     1 
ATOM   344  C  CG     . ARG A 1  54  ? -0.66670  -5.97391  30.79325  1.000 27.82340  ? 84  ARG A CG     1 
ATOM   345  C  CD     . ARG A 1  54  ? -0.26245  -7.38755  31.19133  1.000 36.42133  ? 84  ARG A CD     1 
ATOM   346  N  NE     . ARG A 1  54  ? 0.71118   -7.38466  32.27839  1.000 40.81122  ? 84  ARG A NE     1 
ATOM   347  C  CZ     . ARG A 1  54  ? 0.43661   -7.67088  33.54409  1.000 41.72718  ? 84  ARG A CZ     1 
ATOM   348  N  NH1    . ARG A 1  54  ? -0.79604  -7.92838  33.94649  1.000 36.79553  ? 84  ARG A NH1    1 
ATOM   349  N  NH2    . ARG A 1  54  ? 1.42666   -7.69545  34.42968  1.000 38.94915  ? 84  ARG A NH2    1 
ATOM   350  N  N      . MET A 1  55  ? -3.82733  -4.34591  30.31987  1.000 29.81777  ? 85  MET A N      1 
ATOM   351  C  CA     . MET A 1  55  ? -4.67721  -3.93496  31.41928  1.000 34.26217  ? 85  MET A CA     1 
ATOM   352  C  C      . MET A 1  55  ? -4.37080  -4.83131  32.60727  1.000 36.22556  ? 85  MET A C      1 
ATOM   353  O  O      . MET A 1  55  ? -4.32793  -6.05463  32.47524  1.000 38.41940  ? 85  MET A O      1 
ATOM   354  C  CB     . MET A 1  55  ? -6.15609  -4.03504  31.04463  1.000 35.14914  ? 85  MET A CB     1 
ATOM   355  C  CG     . MET A 1  55  ? -6.55024  -3.17273  29.86306  1.000 36.04454  ? 85  MET A CG     1 
ATOM   356  S  SD     . MET A 1  55  ? -6.47773  -1.41092  30.21510  1.000 50.06798  ? 85  MET A SD     1 
ATOM   357  C  CE     . MET A 1  55  ? -7.83941  -1.25012  31.36494  1.000 44.18415  ? 85  MET A CE     1 
ATOM   358  N  N      . VAL A 1  56  ? -4.15998  -4.21432  33.76157  1.000 37.41821  ? 86  VAL A N      1 
ATOM   359  C  CA     . VAL A 1  56  ? -3.85562  -4.89052  35.01041  1.000 40.45729  ? 86  VAL A CA     1 
ATOM   360  C  C      . VAL A 1  56  ? -4.98283  -4.52618  35.96355  1.000 45.75724  ? 86  VAL A C      1 
ATOM   361  O  O      . VAL A 1  56  ? -5.05706  -3.38585  36.43903  1.000 41.72577  ? 86  VAL A O      1 
ATOM   362  C  CB     . VAL A 1  56  ? -2.48980  -4.47254  35.57469  1.000 33.74909  ? 86  VAL A CB     1 
ATOM   363  C  CG1    . VAL A 1  56  ? -2.12482  -5.33772  36.76308  1.000 34.19327  ? 86  VAL A CG1    1 
ATOM   364  C  CG2    . VAL A 1  56  ? -1.41985  -4.56443  34.50158  1.000 30.60537  ? 86  VAL A CG2    1 
ATOM   365  N  N      . LYS A 1  57  ? -5.87253  -5.48152  36.22639  1.000 46.92763  ? 87  LYS A N      1 
ATOM   366  C  CA     . LYS A 1  57  ? -7.05250  -5.21782  37.04250  1.000 50.59798  ? 87  LYS A CA     1 
ATOM   367  C  C      . LYS A 1  57  ? -7.83369  -4.04121  36.47049  1.000 42.82273  ? 87  LYS A C      1 
ATOM   368  O  O      . LYS A 1  57  ? -8.33708  -3.18473  37.19874  1.000 47.67235  ? 87  LYS A O      1 
ATOM   369  C  CB     . LYS A 1  57  ? -6.66977  -4.96233  38.50156  1.000 57.18990  ? 87  LYS A CB     1 
ATOM   370  C  CG     . LYS A 1  57  ? -5.93677  -6.11545  39.17868  1.000 60.93602  ? 87  LYS A CG     1 
ATOM   371  C  CD     . LYS A 1  57  ? -6.90280  -7.23175  39.56909  1.000 55.82736  ? 87  LYS A CD     1 
ATOM   372  C  CE     . LYS A 1  57  ? -6.15788  -8.48860  40.01170  1.000 68.56841  ? 87  LYS A CE     1 
ATOM   373  N  NZ     . LYS A 1  57  ? -7.07316  -9.52810  40.58310  1.000 54.53377  ? 87  LYS A NZ     1 
ATOM   374  N  N      . GLY A 1  58  ? -7.92160  -3.99920  35.14245  1.000 39.79675  ? 88  GLY A N      1 
ATOM   375  C  CA     . GLY A 1  58  ? -8.62012  -2.92872  34.46333  1.000 39.67592  ? 88  GLY A CA     1 
ATOM   376  C  C      . GLY A 1  58  ? -7.90277  -1.59919  34.42067  1.000 43.24162  ? 88  GLY A C      1 
ATOM   377  O  O      . GLY A 1  58  ? -8.52627  -0.59722  34.06654  1.000 43.14397  ? 88  GLY A O      1 
ATOM   378  N  N      . LYS A 1  59  ? -6.60962  -1.55478  34.75098  1.000 42.26447  ? 89  LYS A N      1 
ATOM   379  C  CA     . LYS A 1  59  ? -5.82332  -0.32558  34.73116  1.000 34.10782  ? 89  LYS A CA     1 
ATOM   380  C  C      . LYS A 1  59  ? -4.79096  -0.38772  33.61600  1.000 31.96573  ? 89  LYS A C      1 
ATOM   381  O  O      . LYS A 1  59  ? -4.19182  -1.43030  33.37311  1.000 33.43683  ? 89  LYS A O      1 
ATOM   382  C  CB     . LYS A 1  59  ? -5.13261  -0.10800  36.07608  1.000 29.87947  ? 89  LYS A CB     1 
ATOM   383  C  CG     . LYS A 1  59  ? -6.10106  -0.11308  37.23832  1.000 33.19200  ? 89  LYS A CG     1 
ATOM   384  C  CD     . LYS A 1  59  ? -7.21494  0.90482   37.00999  1.000 38.88421  ? 89  LYS A CD     1 
ATOM   385  C  CE     . LYS A 1  59  ? -8.21800  0.86088   38.14847  1.000 50.03026  ? 89  LYS A CE     1 
ATOM   386  N  NZ     . LYS A 1  59  ? -7.49593  0.86633   39.45171  1.000 44.25951  ? 89  LYS A NZ     1 
ATOM   387  N  N      . GLN A 1  60  ? -4.56708  0.71961   32.93446  1.000 26.67719  ? 90  GLN A N      1 
ATOM   388  C  CA     . GLN A 1  60  ? -3.65761  0.67864   31.80031  1.000 30.95426  ? 90  GLN A CA     1 
ATOM   389  C  C      . GLN A 1  60  ? -2.20342  0.77359   32.25830  1.000 30.91435  ? 90  GLN A C      1 
ATOM   390  O  O      . GLN A 1  60  ? -1.85139  1.63836   33.08100  1.000 25.44030  ? 90  GLN A O      1 
ATOM   391  C  CB     . GLN A 1  60  ? -3.97132  1.79939   30.81125  1.000 31.37793  ? 90  GLN A CB     1 
ATOM   392  C  CG     . GLN A 1  60  ? -3.07528  1.75698   29.57998  1.000 31.59331  ? 90  GLN A CG     1 
ATOM   393  C  CD     . GLN A 1  60  ? -3.45154  0.62836   28.64016  1.000 37.09349  ? 90  GLN A CD     1 
ATOM   394  O  OE1    . GLN A 1  60  ? -4.54028  0.63056   28.06658  1.000 45.92408  ? 90  GLN A OE1    1 
ATOM   395  N  NE2    . GLN A 1  60  ? -2.55380  -0.34747  28.48169  1.000 37.79054  ? 90  GLN A NE2    1 
ATOM   396  N  N      . LEU A 1  61  ? -1.36323  -0.11661  31.71174  1.000 27.08714  ? 91  LEU A N      1 
ATOM   397  C  CA     . LEU A 1  61  ? 0.08226   -0.06969  31.88783  1.000 24.38473  ? 91  LEU A CA     1 
ATOM   398  C  C      . LEU A 1  61  ? 0.72035   0.34136   30.56683  1.000 21.18966  ? 91  LEU A C      1 
ATOM   399  O  O      . LEU A 1  61  ? 0.42075   -0.24415  29.52298  1.000 23.69473  ? 91  LEU A O      1 
ATOM   400  C  CB     . LEU A 1  61  ? 0.61640   -1.43300  32.33422  1.000 25.47318  ? 91  LEU A CB     1 
ATOM   401  C  CG     . LEU A 1  61  ? 2.13611   -1.58107  32.41872  1.000 26.23728  ? 91  LEU A CG     1 
ATOM   402  C  CD1    . LEU A 1  61  ? 2.65511   -0.89304  33.65105  1.000 24.09555  ? 91  LEU A CD1    1 
ATOM   403  C  CD2    . LEU A 1  61  ? 2.56850   -3.05400  32.37998  1.000 25.61033  ? 91  LEU A CD2    1 
ATOM   404  N  N      . LYS A 1  62  ? 1.58007   1.35428   30.60590  1.000 17.80334  ? 92  LYS A N      1 
ATOM   405  C  CA     . LYS A 1  62  ? 2.34463   1.78056   29.44368  1.000 20.53098  ? 92  LYS A CA     1 
ATOM   406  C  C      . LYS A 1  62  ? 3.82737   1.66834   29.76625  1.000 23.84838  ? 92  LYS A C      1 
ATOM   407  O  O      . LYS A 1  62  ? 4.23136   1.87082   30.91605  1.000 19.67155  ? 92  LYS A O      1 
ATOM   408  C  CB     . LYS A 1  62  ? 2.00623   3.22914   29.05367  1.000 24.45169  ? 92  LYS A CB     1 
ATOM   409  C  CG     . LYS A 1  62  ? 0.50947   3.48429   28.78641  1.000 28.15729  ? 92  LYS A CG     1 
ATOM   410  C  CD     . LYS A 1  62  ? 0.03598   2.82088   27.51077  1.000 21.70103  ? 92  LYS A CD     1 
ATOM   411  C  CE     . LYS A 1  62  ? 0.71090   3.45847   26.31452  1.000 28.67607  ? 92  LYS A CE     1 
ATOM   412  N  NZ     . LYS A 1  62  ? 0.45615   2.71198   25.05566  1.000 28.62148  ? 92  LYS A NZ     1 
ATOM   413  N  N      . THR A 1  63  ? 4.64875   1.37807   28.75112  1.000 18.07852  ? 93  THR A N      1 
ATOM   414  C  CA     . THR A 1  63  ? 6.08315   1.14929   28.96245  1.000 20.16415  ? 93  THR A CA     1 
ATOM   415  C  C      . THR A 1  63  ? 6.89807   1.88093   27.91495  1.000 20.47502  ? 93  THR A C      1 
ATOM   416  O  O      . THR A 1  63  ? 6.74071   1.62059   26.72074  1.000 24.10913  ? 93  THR A O      1 
ATOM   417  C  CB     . THR A 1  63  ? 6.42813   -0.34225  28.90914  1.000 23.11505  ? 93  THR A CB     1 
ATOM   418  O  OG1    . THR A 1  63  ? 5.67200   -1.04552  29.89057  1.000 20.38357  ? 93  THR A OG1    1 
ATOM   419  C  CG2    . THR A 1  63  ? 7.90084   -0.54893  29.21505  1.000 19.31443  ? 93  THR A CG2    1 
ATOM   420  N  N      . PHE A 1  64  ? 7.83783   2.71967   28.35606  1.000 17.47801  ? 94  PHE A N      1 
ATOM   421  C  CA     . PHE A 1  64  ? 8.68084   3.48312   27.45340  1.000 19.44886  ? 94  PHE A CA     1 
ATOM   422  C  C      . PHE A 1  64  ? 10.13476  3.35568   27.87653  1.000 20.11928  ? 94  PHE A C      1 
ATOM   423  O  O      . PHE A 1  64  ? 10.44728  3.25464   29.06873  1.000 19.83035  ? 94  PHE A O      1 
ATOM   424  C  CB     . PHE A 1  64  ? 8.26928   4.97752   27.43237  1.000 18.04037  ? 94  PHE A CB     1 
ATOM   425  C  CG     . PHE A 1  64  ? 6.78775   5.19074   27.29629  1.000 17.51718  ? 94  PHE A CG     1 
ATOM   426  C  CD1    . PHE A 1  64  ? 6.14311   4.92878   26.08866  1.000 27.11708  ? 94  PHE A CD1    1 
ATOM   427  C  CD2    . PHE A 1  64  ? 6.03565   5.65462   28.36828  1.000 21.93470  ? 94  PHE A CD2    1 
ATOM   428  C  CE1    . PHE A 1  64  ? 4.76776   5.12299   25.95953  1.000 24.40011  ? 94  PHE A CE1    1 
ATOM   429  C  CE2    . PHE A 1  64  ? 4.66881   5.85630   28.25220  1.000 25.29111  ? 94  PHE A CE2    1 
ATOM   430  C  CZ     . PHE A 1  64  ? 4.03161   5.59446   27.04380  1.000 23.91538  ? 94  PHE A CZ     1 
ATOM   431  N  N      . PHE A 1  65  ? 11.02036  3.40934   26.88876  1.000 15.60335  ? 95  PHE A N      1 
ATOM   432  C  CA     . PHE A 1  65  ? 12.45268  3.27350   27.10027  1.000 16.29473  ? 95  PHE A CA     1 
ATOM   433  C  C      . PHE A 1  65  ? 13.12932  4.61496   26.88340  1.000 20.34674  ? 95  PHE A C      1 
ATOM   434  O  O      . PHE A 1  65  ? 12.90322  5.26568   25.85843  1.000 18.27235  ? 95  PHE A O      1 
ATOM   435  C  CB     . PHE A 1  65  ? 13.02337  2.21389   26.15897  1.000 14.76297  ? 95  PHE A CB     1 
ATOM   436  C  CG     . PHE A 1  65  ? 12.45355  0.83793   26.40025  1.000 20.59865  ? 95  PHE A CG     1 
ATOM   437  C  CD1    . PHE A 1  65  ? 11.28305  0.43712   25.76819  1.000 14.82197  ? 95  PHE A CD1    1 
ATOM   438  C  CD2    . PHE A 1  65  ? 13.06066  -0.03501  27.29739  1.000 17.87870  ? 95  PHE A CD2    1 
ATOM   439  C  CE1    . PHE A 1  65  ? 10.73667  -0.82856  25.99410  1.000 22.66341  ? 95  PHE A CE1    1 
ATOM   440  C  CE2    . PHE A 1  65  ? 12.52245  -1.30109  27.53189  1.000 15.06540  ? 95  PHE A CE2    1 
ATOM   441  C  CZ     . PHE A 1  65  ? 11.34907  -1.69166  26.88312  1.000 18.74849  ? 95  PHE A CZ     1 
ATOM   442  N  N      . LEU A 1  66  ? 13.95014  5.02212   27.85054  1.000 16.77206  ? 96  LEU A N      1 
ATOM   443  C  CA     . LEU A 1  66  ? 14.64728  6.29674   27.81721  1.000 16.96972  ? 96  LEU A CA     1 
ATOM   444  C  C      . LEU A 1  66  ? 16.02164  6.10263   27.18788  1.000 21.98891  ? 96  LEU A C      1 
ATOM   445  O  O      . LEU A 1  66  ? 16.80059  5.24382   27.62191  1.000 17.48718  ? 96  LEU A O      1 
ATOM   446  C  CB     . LEU A 1  66  ? 14.79091  6.85713   29.23051  1.000 12.26311  ? 96  LEU A CB     1 
ATOM   447  C  CG     . LEU A 1  66  ? 13.54171  6.91884   30.11113  1.000 16.47948  ? 96  LEU A CG     1 
ATOM   448  C  CD1    . LEU A 1  66  ? 13.87125  7.56162   31.47794  1.000 13.59243  ? 96  LEU A CD1    1 
ATOM   449  C  CD2    . LEU A 1  66  ? 12.43339  7.71705   29.43808  1.000 22.41302  ? 96  LEU A CD2    1 
ATOM   450  N  N      . LEU A 1  67  ? 16.32510  6.90299   26.17367  1.000 19.12286  ? 97  LEU A N      1 
ATOM   451  C  CA     . LEU A 1  67  ? 17.62370  6.82133   25.52508  1.000 19.05075  ? 97  LEU A CA     1 
ATOM   452  C  C      . LEU A 1  67  ? 18.13154  8.22664   25.26162  1.000 23.99167  ? 97  LEU A C      1 
ATOM   453  O  O      . LEU A 1  67  ? 17.34632  9.15190   25.03280  1.000 23.40853  ? 97  LEU A O      1 
ATOM   454  C  CB     . LEU A 1  67  ? 17.53796  6.02839   24.20904  1.000 16.81008  ? 97  LEU A CB     1 
ATOM   455  C  CG     . LEU A 1  67  ? 17.44762  4.50129   24.30659  1.000 21.57356  ? 97  LEU A CG     1 
ATOM   456  C  CD1    . LEU A 1  67  ? 16.94924  3.93902   23.00345  1.000 20.19877  ? 97  LEU A CD1    1 
ATOM   457  C  CD2    . LEU A 1  67  ? 18.80633  3.91339   24.61925  1.000 21.46445  ? 97  LEU A CD2    1 
ATOM   458  N  N      . GLY A 1  68  ? 19.44226  8.38345   25.32749  1.000 21.05183  ? 98  GLY A N      1 
ATOM   459  C  CA     . GLY A 1  68  ? 20.10331  9.53958   24.79595  1.000 24.88346  ? 98  GLY A CA     1 
ATOM   460  C  C      . GLY A 1  68  ? 20.61461  9.27883   23.39468  1.000 30.41743  ? 98  GLY A C      1 
ATOM   461  O  O      . GLY A 1  68  ? 20.04630  8.48632   22.63033  1.000 27.30212  ? 98  GLY A O      1 
ATOM   462  N  N      . THR A 1  69  ? 21.71873  9.92825   23.05927  1.000 30.73751  ? 99  THR A N      1 
ATOM   463  C  CA     . THR A 1  69  ? 22.39207  9.74384   21.78374  1.000 29.95486  ? 99  THR A CA     1 
ATOM   464  C  C      . THR A 1  69  ? 23.78154  9.16867   22.02694  1.000 33.56711  ? 99  THR A C      1 
ATOM   465  O  O      . THR A 1  69  ? 24.27943  9.11706   23.15952  1.000 31.71889  ? 99  THR A O      1 
ATOM   466  C  CB     . THR A 1  69  ? 22.47232  11.05942  20.99727  1.000 28.92473  ? 99  THR A CB     1 
ATOM   467  O  OG1    . THR A 1  69  ? 23.13451  12.05868  21.78882  1.000 29.78694  ? 99  THR A OG1    1 
ATOM   468  C  CG2    . THR A 1  69  ? 21.09177  11.54409  20.62610  1.000 29.26691  ? 99  THR A CG2    1 
ATOM   469  N  N      . THR A 1  70  ? 24.39230  8.70302   20.94269  1.000 33.55984  ? 100 THR A N      1 
ATOM   470  C  CA     . THR A 1  70  ? 25.71537  8.10518   20.98464  1.000 36.99772  ? 100 THR A CA     1 
ATOM   471  C  C      . THR A 1  70  ? 26.51816  8.61974   19.80307  1.000 40.48594  ? 100 THR A C      1 
ATOM   472  O  O      . THR A 1  70  ? 25.96562  9.14275   18.83223  1.000 41.73416  ? 100 THR A O      1 
ATOM   473  C  CB     . THR A 1  70  ? 25.64721  6.56785   20.94715  1.000 37.78449  ? 100 THR A CB     1 
ATOM   474  O  OG1    . THR A 1  70  ? 26.95873  6.03301   20.74119  1.000 44.04967  ? 100 THR A OG1    1 
ATOM   475  C  CG2    . THR A 1  70  ? 24.72138  6.09429   19.83565  1.000 36.68528  ? 100 THR A CG2    1 
ATOM   476  N  N      . SER A 1  71  ? 27.83683  8.47730   19.89424  1.000 38.25126  ? 101 SER A N      1 
ATOM   477  C  CA     . SER A 1  71  ? 28.67381  8.86201   18.76891  1.000 44.83187  ? 101 SER A CA     1 
ATOM   478  C  C      . SER A 1  71  ? 28.67735  7.79603   17.68684  1.000 46.37274  ? 101 SER A C      1 
ATOM   479  O  O      . SER A 1  71  ? 28.89119  8.12607   16.51347  1.000 48.07301  ? 101 SER A O      1 
ATOM   480  C  CB     . SER A 1  71  ? 30.10381  9.13496   19.23921  1.000 45.36594  ? 101 SER A CB     1 
ATOM   481  O  OG     . SER A 1  71  ? 30.76904  7.92076   19.54528  1.000 56.77411  ? 101 SER A OG     1 
ATOM   482  N  N      . SER A 1  72  ? 28.40448  6.54512   18.05767  1.000 45.84841  ? 102 SER A N      1 
ATOM   483  C  CA     . SER A 1  72  ? 28.42069  5.43147   17.11769  1.000 43.24440  ? 102 SER A CA     1 
ATOM   484  C  C      . SER A 1  72  ? 27.28619  5.55810   16.09698  1.000 43.30377  ? 102 SER A C      1 
ATOM   485  O  O      . SER A 1  72  ? 26.10441  5.55011   16.46067  1.000 44.31563  ? 102 SER A O      1 
ATOM   486  C  CB     . SER A 1  72  ? 28.30035  4.12103   17.89382  1.000 41.53709  ? 102 SER A CB     1 
ATOM   487  O  OG     . SER A 1  72  ? 27.94278  3.05245   17.03814  1.000 47.50781  ? 102 SER A OG     1 
ATOM   488  N  N      . ALA A 1  73  ? 27.64884  5.67128   14.81824  1.000 43.10417  ? 103 ALA A N      1 
ATOM   489  C  CA     . ALA A 1  73  ? 26.64906  5.70806   13.75200  1.000 43.83105  ? 103 ALA A CA     1 
ATOM   490  C  C      . ALA A 1  73  ? 25.83361  4.42009   13.70013  1.000 45.73095  ? 103 ALA A C      1 
ATOM   491  O  O      . ALA A 1  73  ? 24.61574  4.44746   13.46173  1.000 46.72660  ? 103 ALA A O      1 
ATOM   492  C  CB     . ALA A 1  73  ? 27.33359  5.95671   12.41023  1.000 42.44922  ? 103 ALA A CB     1 
ATOM   493  N  N      . ALA A 1  74  ? 26.49229  3.27699   13.89855  1.000 44.90631  ? 104 ALA A N      1 
ATOM   494  C  CA     . ALA A 1  74  ? 25.78945  1.99712   13.86818  1.000 49.12970  ? 104 ALA A CA     1 
ATOM   495  C  C      . ALA A 1  74  ? 24.69966  1.94382   14.93350  1.000 46.86726  ? 104 ALA A C      1 
ATOM   496  O  O      . ALA A 1  74  ? 23.54852  1.59322   14.64453  1.000 43.98778  ? 104 ALA A O      1 
ATOM   497  C  CB     . ALA A 1  74  ? 26.78802  0.85146   14.05354  1.000 43.72231  ? 104 ALA A CB     1 
ATOM   498  N  N      . GLU A 1  75  ? 25.04434  2.30186   16.17350  1.000 44.44525  ? 105 GLU A N      1 
ATOM   499  C  CA     . GLU A 1  75  ? 24.05439  2.29075   17.24296  1.000 41.89032  ? 105 GLU A CA     1 
ATOM   500  C  C      . GLU A 1  75  ? 22.93380  3.28215   16.95703  1.000 40.03220  ? 105 GLU A C      1 
ATOM   501  O  O      . GLU A 1  75  ? 21.75848  3.00393   17.23316  1.000 38.77543  ? 105 GLU A O      1 
ATOM   502  C  CB     . GLU A 1  75  ? 24.72606  2.58771   18.58210  1.000 42.14135  ? 105 GLU A CB     1 
ATOM   503  C  CG     . GLU A 1  75  ? 25.64231  1.46454   19.07675  1.000 43.52726  ? 105 GLU A CG     1 
ATOM   504  C  CD     . GLU A 1  75  ? 26.36202  1.78644   20.39550  1.000 49.81542  ? 105 GLU A CD     1 
ATOM   505  O  OE1    . GLU A 1  75  ? 26.24204  2.92279   20.90823  1.000 46.42286  ? 105 GLU A OE1    1 
ATOM   506  O  OE2    . GLU A 1  75  ? 27.04178  0.88562   20.93649  1.000 63.68795  ? 105 GLU A OE2    1 
ATOM   507  N  N      . THR A 1  76  ? 23.27760  4.45748   16.42940  1.000 40.06708  ? 106 THR A N      1 
ATOM   508  C  CA     . THR A 1  76  ? 22.24825  5.43706   16.09554  1.000 40.15827  ? 106 THR A CA     1 
ATOM   509  C  C      . THR A 1  76  ? 21.24321  4.85702   15.10914  1.000 40.86711  ? 106 THR A C      1 
ATOM   510  O  O      . THR A 1  76  ? 20.02441  4.98900   15.29108  1.000 39.49070  ? 106 THR A O      1 
ATOM   511  C  CB     . THR A 1  76  ? 22.89040  6.70396   15.52313  1.000 41.93340  ? 106 THR A CB     1 
ATOM   512  O  OG1    . THR A 1  76  ? 23.94544  7.15074   16.39114  1.000 37.41156  ? 106 THR A OG1    1 
ATOM   513  C  CG2    . THR A 1  76  ? 21.85391  7.80518   15.37267  1.000 36.45197  ? 106 THR A CG2    1 
ATOM   514  N  N      . LYS A 1  77  ? 21.73773  4.18862   14.06320  1.000 38.07509  ? 107 LYS A N      1 
ATOM   515  C  CA     . LYS A 1  77  ? 20.83980  3.57373   13.08700  1.000 42.86530  ? 107 LYS A CA     1 
ATOM   516  C  C      . LYS A 1  77  ? 19.99657  2.47910   13.72933  1.000 41.69946  ? 107 LYS A C      1 
ATOM   517  O  O      . LYS A 1  77  ? 18.78630  2.38529   13.48418  1.000 41.06068  ? 107 LYS A O      1 
ATOM   518  C  CB     . LYS A 1  77  ? 21.63281  3.00798   11.90963  1.000 49.75549  ? 107 LYS A CB     1 
ATOM   519  C  CG     . LYS A 1  77  ? 20.75086  2.62680   10.72547  1.000 56.36151  ? 107 LYS A CG     1 
ATOM   520  C  CD     . LYS A 1  77  ? 21.51322  1.80188   9.69392   1.000 69.19297  ? 107 LYS A CD     1 
ATOM   521  C  CE     . LYS A 1  77  ? 22.72210  2.54922   9.14371   1.000 75.99434  ? 107 LYS A CE     1 
ATOM   522  N  NZ     . LYS A 1  77  ? 22.34255  3.61790   8.16830   1.000 83.06130  ? 107 LYS A NZ     1 
ATOM   523  N  N      . GLU A 1  78  ? 20.64070  1.59274   14.49726  1.000 39.03045  ? 108 GLU A N      1 
ATOM   524  C  CA     . GLU A 1  78  ? 19.90974  0.54136   15.19731  1.000 37.49275  ? 108 GLU A CA     1 
ATOM   525  C  C      . GLU A 1  78  ? 18.74991  1.12191   15.98720  1.000 38.34169  ? 108 GLU A C      1 
ATOM   526  O  O      . GLU A 1  78  ? 17.61835  0.63671   15.90080  1.000 35.92460  ? 108 GLU A O      1 
ATOM   527  C  CB     . GLU A 1  78  ? 20.84762  -0.23128  16.12760  1.000 38.95676  ? 108 GLU A CB     1 
ATOM   528  C  CG     . GLU A 1  78  ? 21.73722  -1.24567  15.43691  1.000 42.21444  ? 108 GLU A CG     1 
ATOM   529  C  CD     . GLU A 1  78  ? 23.05148  -1.48011  16.17147  1.000 53.86838  ? 108 GLU A CD     1 
ATOM   530  O  OE1    . GLU A 1  78  ? 23.14121  -1.14692  17.37485  1.000 55.18405  ? 108 GLU A OE1    1 
ATOM   531  O  OE2    . GLU A 1  78  ? 24.00211  -2.00088  15.54603  1.000 59.16201  ? 108 GLU A OE2    1 
ATOM   532  N  N      . VAL A 1  79  ? 19.01353  2.17821   16.75614  1.000 37.35119  ? 109 VAL A N      1 
ATOM   533  C  CA     . VAL A 1  79  ? 17.97617  2.73972   17.61406  1.000 33.12221  ? 109 VAL A CA     1 
ATOM   534  C  C      . VAL A 1  79  ? 16.89789  3.43949   16.79343  1.000 36.18614  ? 109 VAL A C      1 
ATOM   535  O  O      . VAL A 1  79  ? 15.71148  3.37913   17.13110  1.000 32.12970  ? 109 VAL A O      1 
ATOM   536  C  CB     . VAL A 1  79  ? 18.59899  3.67343   18.66648  1.000 33.14519  ? 109 VAL A CB     1 
ATOM   537  C  CG1    . VAL A 1  79  ? 17.55313  4.62852   19.20181  1.000 35.07991  ? 109 VAL A CG1    1 
ATOM   538  C  CG2    . VAL A 1  79  ? 19.17675  2.84414   19.80686  1.000 30.37181  ? 109 VAL A CG2    1 
ATOM   539  N  N      . ASP A 1  80  ? 17.27908  4.12936   15.71932  1.000 38.32710  ? 110 ASP A N      1 
ATOM   540  C  CA     . ASP A 1  80  ? 16.26797  4.69244   14.82390  1.000 36.96731  ? 110 ASP A CA     1 
ATOM   541  C  C      . ASP A 1  80  ? 15.32878  3.60097   14.31839  1.000 37.68777  ? 110 ASP A C      1 
ATOM   542  O  O      . ASP A 1  80  ? 14.09352  3.74630   14.34489  1.000 38.37745  ? 110 ASP A O      1 
ATOM   543  C  CB     . ASP A 1  80  ? 16.94200  5.41901   13.66027  1.000 36.22488  ? 110 ASP A CB     1 
ATOM   544  C  CG     . ASP A 1  80  ? 17.75016  6.63279   14.12067  1.000 46.48396  ? 110 ASP A CG     1 
ATOM   545  O  OD1    . ASP A 1  80  ? 17.67813  6.98884   15.32056  1.000 44.93143  ? 110 ASP A OD1    1 
ATOM   546  O  OD2    . ASP A 1  80  ? 18.45796  7.23237   13.27936  1.000 49.27386  ? 110 ASP A OD2    1 
ATOM   547  N  N      . GLN A 1  81  ? 15.90540  2.47760   13.88699  1.000 36.76090  ? 111 GLN A N      1 
ATOM   548  C  CA     . GLN A 1  81  ? 15.10374  1.36086   13.40230  1.000 39.55529  ? 111 GLN A CA     1 
ATOM   549  C  C      . GLN A 1  81  ? 14.22542  0.79443   14.51371  1.000 41.84087  ? 111 GLN A C      1 
ATOM   550  O  O      . GLN A 1  81  ? 13.04297  0.50123   14.29707  1.000 32.87501  ? 111 GLN A O      1 
ATOM   551  C  CB     . GLN A 1  81  ? 16.04394  0.28291   12.86490  1.000 43.73527  ? 111 GLN A CB     1 
ATOM   552  C  CG     . GLN A 1  81  ? 16.92840  0.75617   11.71482  1.000 51.89800  ? 111 GLN A CG     1 
ATOM   553  C  CD     . GLN A 1  81  ? 17.75905  -0.36016  11.10785  1.000 57.87415  ? 111 GLN A CD     1 
ATOM   554  O  OE1    . GLN A 1  81  ? 18.14227  -1.31135  11.79424  1.000 64.32458  ? 111 GLN A OE1    1 
ATOM   555  N  NE2    . GLN A 1  81  ? 18.05220  -0.24422  9.81705   1.000 58.93901  ? 111 GLN A NE2    1 
ATOM   556  N  N      . GLU A 1  82  ? 14.78949  0.66224   15.72089  1.000 38.11624  ? 112 GLU A N      1 
ATOM   557  C  CA     . GLU A 1  82  ? 14.04248  0.14648   16.86630  1.000 33.16731  ? 112 GLU A CA     1 
ATOM   558  C  C      . GLU A 1  82  ? 12.86072  1.03868   17.20870  1.000 32.26119  ? 112 GLU A C      1 
ATOM   559  O  O      . GLU A 1  82  ? 11.75311  0.54664   17.45203  1.000 28.94595  ? 112 GLU A O      1 
ATOM   560  C  CB     . GLU A 1  82  ? 14.97153  0.00488   18.07841  1.000 31.79321  ? 112 GLU A CB     1 
ATOM   561  C  CG     . GLU A 1  82  ? 14.30554  -0.62696  19.29364  1.000 30.84933  ? 112 GLU A CG     1 
ATOM   562  C  CD     . GLU A 1  82  ? 15.17325  -0.61744  20.55116  1.000 31.45984  ? 112 GLU A CD     1 
ATOM   563  O  OE1    . GLU A 1  82  ? 16.39024  -0.31750  20.46357  1.000 25.91250  ? 112 GLU A OE1    1 
ATOM   564  O  OE2    . GLU A 1  82  ? 14.62139  -0.90598  21.64028  1.000 29.51870  ? 112 GLU A OE2    1 
ATOM   565  N  N      . SER A 1  83  ? 13.08829  2.35608   17.25574  1.000 27.92641  ? 113 SER A N      1 
ATOM   566  C  CA     . SER A 1  83  ? 12.01122  3.30949   17.50821  1.000 33.54366  ? 113 SER A CA     1 
ATOM   567  C  C      . SER A 1  83  ? 10.91031  3.17802   16.46615  1.000 35.97340  ? 113 SER A C      1 
ATOM   568  O  O      . SER A 1  83  ? 9.71885   3.13035   16.80079  1.000 32.39334  ? 113 SER A O      1 
ATOM   569  C  CB     . SER A 1  83  ? 12.56571  4.73464   17.51764  1.000 34.40778  ? 113 SER A CB     1 
ATOM   570  O  OG     . SER A 1  83  ? 11.53813  5.68331   17.74299  1.000 33.12121  ? 113 SER A OG     1 
ATOM   571  N  N      . GLN A 1  84  ? 11.29222  3.15280   15.18733  1.000 39.18115  ? 114 GLN A N      1 
ATOM   572  C  CA     . GLN A 1  84  ? 10.30205  2.98993   14.12706  1.000 43.04915  ? 114 GLN A CA     1 
ATOM   573  C  C      . GLN A 1  84  ? 9.50739   1.70093   14.31850  1.000 33.51120  ? 114 GLN A C      1 
ATOM   574  O  O      . GLN A 1  84  ? 8.27341   1.70081   14.23693  1.000 32.06094  ? 114 GLN A O      1 
ATOM   575  C  CB     . GLN A 1  84  ? 11.02182  3.03336   12.77978  1.000 46.08418  ? 114 GLN A CB     1 
ATOM   576  C  CG     . GLN A 1  84  ? 11.56902  4.44084   12.49035  1.000 52.05009  ? 114 GLN A CG     1 
ATOM   577  C  CD     . GLN A 1  84  ? 12.48712  4.51234   11.28216  1.000 70.79414  ? 114 GLN A CD     1 
ATOM   578  O  OE1    . GLN A 1  84  ? 12.68228  3.52174   10.57030  1.000 71.09580  ? 114 GLN A OE1    1 
ATOM   579  N  NE2    . GLN A 1  84  ? 13.08344  5.68850   11.05964  1.000 65.38732  ? 114 GLN A NE2    1 
ATOM   580  N  N      . ARG A 1  85  ? 10.19695  0.60063   14.62159  1.000 34.29505  ? 115 ARG A N      1 
ATOM   581  C  CA     . ARG A 1  85  ? 9.54397   -0.69928  14.76547  1.000 35.17947  ? 115 ARG A CA     1 
ATOM   582  C  C      . ARG A 1  85  ? 8.62556   -0.76764  15.98657  1.000 35.35303  ? 115 ARG A C      1 
ATOM   583  O  O      . ARG A 1  85  ? 7.55831   -1.39511  15.92813  1.000 31.19653  ? 115 ARG A O      1 
ATOM   584  C  CB     . ARG A 1  85  ? 10.61514  -1.78161  14.82998  1.000 36.96746  ? 115 ARG A CB     1 
ATOM   585  C  CG     . ARG A 1  85  ? 10.11133  -3.20267  14.84881  1.000 44.71603  ? 115 ARG A CG     1 
ATOM   586  C  CD     . ARG A 1  85  ? 11.30013  -4.17068  14.93188  1.000 55.12076  ? 115 ARG A CD     1 
ATOM   587  N  NE     . ARG A 1  85  ? 12.38733  -3.73624  14.05173  1.000 62.87946  ? 115 ARG A NE     1 
ATOM   588  C  CZ     . ARG A 1  85  ? 13.53617  -3.18449  14.43926  1.000 60.68355  ? 115 ARG A CZ     1 
ATOM   589  N  NH1    . ARG A 1  85  ? 13.92218  -3.18177  15.70743  1.000 45.14736  ? 115 ARG A NH1    1 
ATOM   590  N  NH2    . ARG A 1  85  ? 14.34613  -2.66598  13.52236  1.000 63.24378  ? 115 ARG A NH2    1 
ATOM   591  N  N      . HIS A 1  86  ? 9.01142   -0.13196  17.10361  1.000 32.79651  ? 116 HIS A N      1 
ATOM   592  C  CA     . HIS A 1  86  ? 8.27209   -0.26490  18.35693  1.000 31.23919  ? 116 HIS A CA     1 
ATOM   593  C  C      . HIS A 1  86  ? 7.59725   1.00886   18.83714  1.000 29.55527  ? 116 HIS A C      1 
ATOM   594  O  O      . HIS A 1  86  ? 6.64573   0.91633   19.61742  1.000 29.75931  ? 116 HIS A O      1 
ATOM   595  C  CB     . HIS A 1  86  ? 9.19801   -0.77747  19.47625  1.000 31.42482  ? 116 HIS A CB     1 
ATOM   596  C  CG     . HIS A 1  86  ? 9.76560   -2.14278  19.21825  1.000 30.19496  ? 116 HIS A CG     1 
ATOM   597  N  ND1    . HIS A 1  86  ? 8.98621   -3.27812  19.18300  1.000 35.45983  ? 116 HIS A ND1    1 
ATOM   598  C  CD2    . HIS A 1  86  ? 11.03431  -2.55226  18.97724  1.000 31.50092  ? 116 HIS A CD2    1 
ATOM   599  C  CE1    . HIS A 1  86  ? 9.74908   -4.32847  18.93720  1.000 32.20090  ? 116 HIS A CE1    1 
ATOM   600  N  NE2    . HIS A 1  86  ? 10.99653  -3.91509  18.80947  1.000 32.81475  ? 116 HIS A NE2    1 
ATOM   601  N  N      . GLY A 1  87  ? 8.06348   2.18183   18.41734  1.000 30.86061  ? 117 GLY A N      1 
ATOM   602  C  CA     . GLY A 1  87  ? 7.42108   3.43655   18.79141  1.000 34.19810  ? 117 GLY A CA     1 
ATOM   603  C  C      . GLY A 1  87  ? 7.29084   3.69966   20.28061  1.000 36.44438  ? 117 GLY A C      1 
ATOM   604  O  O      . GLY A 1  87  ? 6.37391   4.41684   20.70126  1.000 31.29646  ? 117 GLY A O      1 
ATOM   605  N  N      . ASP A 1  88  ? 8.19323   3.15799   21.09877  1.000 29.50512  ? 118 ASP A N      1 
ATOM   606  C  CA     . ASP A 1  88  ? 8.07740   3.29647   22.54632  1.000 25.38424  ? 118 ASP A CA     1 
ATOM   607  C  C      . ASP A 1  88  ? 9.32957   3.89909   23.16358  1.000 25.69047  ? 118 ASP A C      1 
ATOM   608  O  O      . ASP A 1  88  ? 9.60025   3.66978   24.34622  1.000 26.80451  ? 118 ASP A O      1 
ATOM   609  C  CB     . ASP A 1  88  ? 7.76683   1.94786   23.19923  1.000 23.20122  ? 118 ASP A CB     1 
ATOM   610  C  CG     . ASP A 1  88  ? 8.82485   0.89853   22.90391  1.000 26.08309  ? 118 ASP A CG     1 
ATOM   611  O  OD1    . ASP A 1  88  ? 9.84418   1.24662   22.26626  1.000 27.39846  ? 118 ASP A OD1    1 
ATOM   612  O  OD2    . ASP A 1  88  ? 8.65967   -0.26825  23.33167  1.000 31.74852  ? 118 ASP A OD2    1 
ATOM   613  N  N      . ILE A 1  89  ? 10.11606  4.63670   22.38302  1.000 22.25012  ? 119 ILE A N      1 
ATOM   614  C  CA     . ILE A 1  89  ? 11.36069  5.22894   22.84718  1.000 18.51557  ? 119 ILE A CA     1 
ATOM   615  C  C      . ILE A 1  89  ? 11.17005  6.72400   23.05146  1.000 21.95981  ? 119 ILE A C      1 
ATOM   616  O  O      . ILE A 1  89  ? 10.57625  7.41260   22.21079  1.000 23.06721  ? 119 ILE A O      1 
ATOM   617  C  CB     . ILE A 1  89  ? 12.51384  4.95223   21.86900  1.000 19.32735  ? 119 ILE A CB     1 
ATOM   618  C  CG1    . ILE A 1  89  ? 12.83150  3.45396   21.87076  1.000 27.34056  ? 119 ILE A CG1    1 
ATOM   619  C  CG2    . ILE A 1  89  ? 13.72290  5.78783   22.25216  1.000 17.62285  ? 119 ILE A CG2    1 
ATOM   620  C  CD1    . ILE A 1  89  ? 13.90821  3.05546   20.89026  1.000 27.30513  ? 119 ILE A CD1    1 
ATOM   621  N  N      . ILE A 1  90  ? 11.67699  7.21591   24.17569  1.000 19.36147  ? 120 ILE A N      1 
ATOM   622  C  CA     . ILE A 1  90  ? 11.76139  8.63572   24.48521  1.000 20.08373  ? 120 ILE A CA     1 
ATOM   623  C  C      . ILE A 1  90  ? 13.23077  9.02243   24.36803  1.000 22.82172  ? 120 ILE A C      1 
ATOM   624  O  O      . ILE A 1  90  ? 14.09221  8.40618   25.01142  1.000 22.23861  ? 120 ILE A O      1 
ATOM   625  C  CB     . ILE A 1  90  ? 11.20765  8.94061   25.88445  1.000 19.27138  ? 120 ILE A CB     1 
ATOM   626  C  CG1    . ILE A 1  90  ? 9.74785   8.49691   25.99179  1.000 19.80018  ? 120 ILE A CG1    1 
ATOM   627  C  CG2    . ILE A 1  90  ? 11.35812  10.41919  26.20052  1.000 20.99195  ? 120 ILE A CG2    1 
ATOM   628  C  CD1    . ILE A 1  90  ? 9.21351   8.47066   27.40799  1.000 18.59458  ? 120 ILE A CD1    1 
ATOM   629  N  N      . GLN A 1  91  ? 13.53364  10.00708  23.52047  1.000 21.78251  ? 121 GLN A N      1 
ATOM   630  C  CA     . GLN A 1  91  ? 14.92944  10.33048  23.25769  1.000 20.15027  ? 121 GLN A CA     1 
ATOM   631  C  C      . GLN A 1  91  ? 15.13502  11.82951  23.21167  1.000 25.95415  ? 121 GLN A C      1 
ATOM   632  O  O      . GLN A 1  91  ? 14.28078  12.56102  22.70765  1.000 25.28722  ? 121 GLN A O      1 
ATOM   633  C  CB     . GLN A 1  91  ? 15.41500  9.72718   21.93812  1.000 24.38206  ? 121 GLN A CB     1 
ATOM   634  C  CG     . GLN A 1  91  ? 16.90027  10.00089  21.65814  1.000 22.70593  ? 121 GLN A CG     1 
ATOM   635  C  CD     . GLN A 1  91  ? 17.34934  9.37394   20.35445  1.000 26.61323  ? 121 GLN A CD     1 
ATOM   636  O  OE1    . GLN A 1  91  ? 16.71777  9.56370   19.31959  1.000 33.31040  ? 121 GLN A OE1    1 
ATOM   637  N  NE2    . GLN A 1  91  ? 18.43985  8.61670   20.39884  1.000 23.93578  ? 121 GLN A NE2    1 
ATOM   638  N  N      . LYS A 1  92  ? 16.27655  12.26957  23.73933  1.000 26.00729  ? 122 LYS A N      1 
ATOM   639  C  CA     . LYS A 1  92  ? 16.75929  13.63845  23.62557  1.000 24.44574  ? 122 LYS A CA     1 
ATOM   640  C  C      . LYS A 1  92  ? 18.24155  13.57478  23.30234  1.000 30.69548  ? 122 LYS A C      1 
ATOM   641  O  O      . LYS A 1  92  ? 18.89139  12.53137  23.45977  1.000 23.04822  ? 122 LYS A O      1 
ATOM   642  C  CB     . LYS A 1  92  ? 16.53239  14.45342  24.90683  1.000 25.77565  ? 122 LYS A CB     1 
ATOM   643  C  CG     . LYS A 1  92  ? 15.07597  14.70765  25.24084  1.000 31.63652  ? 122 LYS A CG     1 
ATOM   644  C  CD     . LYS A 1  92  ? 14.91621  15.66338  26.42153  1.000 25.85593  ? 122 LYS A CD     1 
ATOM   645  C  CE     . LYS A 1  92  ? 15.35736  17.05776  26.07216  1.000 35.12891  ? 122 LYS A CE     1 
ATOM   646  N  NZ     . LYS A 1  92  ? 15.01653  18.00281  27.16081  1.000 31.01141  ? 122 LYS A NZ     1 
ATOM   647  N  N      . ASP A 1  93  ? 18.78106  14.71028  22.85928  1.000 27.51339  ? 123 ASP A N      1 
ATOM   648  C  CA     . ASP A 1  93  ? 20.16113  14.78366  22.37733  1.000 28.83112  ? 123 ASP A CA     1 
ATOM   649  C  C      . ASP A 1  93  ? 21.09641  15.08471  23.54269  1.000 34.19247  ? 123 ASP A C      1 
ATOM   650  O  O      . ASP A 1  93  ? 21.49055  16.22775  23.79469  1.000 38.48226  ? 123 ASP A O      1 
ATOM   651  C  CB     . ASP A 1  93  ? 20.28820  15.83124  21.27791  1.000 37.15871  ? 123 ASP A CB     1 
ATOM   652  C  CG     . ASP A 1  93  ? 21.58966  15.70586  20.50194  1.000 40.19252  ? 123 ASP A CG     1 
ATOM   653  O  OD1    . ASP A 1  93  ? 22.47186  14.92314  20.92153  1.000 40.66418  ? 123 ASP A OD1    1 
ATOM   654  O  OD2    . ASP A 1  93  ? 21.72470  16.37407  19.45749  1.000 57.27366  ? 123 ASP A OD2    1 
ATOM   655  N  N      . PHE A 1  94  ? 21.46046  14.02673  24.26457  1.000 27.74467  ? 124 PHE A N      1 
ATOM   656  C  CA     . PHE A 1  94  ? 22.51940  14.09474  25.25887  1.000 25.48183  ? 124 PHE A CA     1 
ATOM   657  C  C      . PHE A 1  94  ? 23.32606  12.80843  25.16874  1.000 29.10711  ? 124 PHE A C      1 
ATOM   658  O  O      . PHE A 1  94  ? 22.78454  11.74500  24.86518  1.000 26.29489  ? 124 PHE A O      1 
ATOM   659  C  CB     . PHE A 1  94  ? 21.97914  14.28444  26.68775  1.000 22.19563  ? 124 PHE A CB     1 
ATOM   660  C  CG     . PHE A 1  94  ? 21.16670  13.11914  27.18390  1.000 26.26386  ? 124 PHE A CG     1 
ATOM   661  C  CD1    . PHE A 1  94  ? 19.79873  13.06109  26.95167  1.000 24.85654  ? 124 PHE A CD1    1 
ATOM   662  C  CD2    . PHE A 1  94  ? 21.77088  12.06650  27.86573  1.000 21.06324  ? 124 PHE A CD2    1 
ATOM   663  C  CE1    . PHE A 1  94  ? 19.04094  11.97016  27.39066  1.000 21.40904  ? 124 PHE A CE1    1 
ATOM   664  C  CE2    . PHE A 1  94  ? 21.02051  10.97778  28.31416  1.000 20.58107  ? 124 PHE A CE2    1 
ATOM   665  C  CZ     . PHE A 1  94  ? 19.65434  10.92824  28.07348  1.000 22.47123  ? 124 PHE A CZ     1 
ATOM   666  N  N      . LEU A 1  95  ? 24.63163  12.91863  25.42020  1.000 25.64455  ? 125 LEU A N      1 
ATOM   667  C  CA     . LEU A 1  95  ? 25.51203  11.76448  25.35371  1.000 27.14798  ? 125 LEU A CA     1 
ATOM   668  C  C      . LEU A 1  95  ? 25.09006  10.73709  26.40297  1.000 27.51892  ? 125 LEU A C      1 
ATOM   669  O  O      . LEU A 1  95  ? 25.16896  11.00711  27.60801  1.000 22.34376  ? 125 LEU A O      1 
ATOM   670  C  CB     . LEU A 1  95  ? 26.96909  12.17768  25.55086  1.000 26.84491  ? 125 LEU A CB     1 
ATOM   671  C  CG     . LEU A 1  95  ? 27.94842  11.01359  25.39049  1.000 29.50499  ? 125 LEU A CG     1 
ATOM   672  C  CD1    . LEU A 1  95  ? 27.71688  10.33346  24.04289  1.000 28.45966  ? 125 LEU A CD1    1 
ATOM   673  C  CD2    . LEU A 1  95  ? 29.39302  11.45396  25.52371  1.000 29.27531  ? 125 LEU A CD2    1 
ATOM   674  N  N      . ASP A 1  96  ? 24.62428  9.56954   25.95563  1.000 29.07282  ? 126 ASP A N      1 
ATOM   675  C  CA     . ASP A 1  96  ? 24.06636  8.53221   26.82390  1.000 23.47287  ? 126 ASP A CA     1 
ATOM   676  C  C      . ASP A 1  96  ? 25.21236  7.72898   27.42604  1.000 25.92574  ? 126 ASP A C      1 
ATOM   677  O  O      . ASP A 1  96  ? 25.65315  6.72947   26.86323  1.000 22.89208  ? 126 ASP A O      1 
ATOM   678  C  CB     . ASP A 1  96  ? 23.11817  7.63686   26.03840  1.000 21.38447  ? 126 ASP A CB     1 
ATOM   679  C  CG     . ASP A 1  96  ? 22.25286  6.76878   26.94111  1.000 25.34666  ? 126 ASP A CG     1 
ATOM   680  O  OD1    . ASP A 1  96  ? 22.61614  6.56137   28.12675  1.000 21.67970  ? 126 ASP A OD1    1 
ATOM   681  O  OD2    . ASP A 1  96  ? 21.20275  6.29660   26.46717  1.000 19.07417  ? 126 ASP A OD2    1 
ATOM   682  N  N      . VAL A 1  97  ? 25.70166  8.18004   28.58449  1.000 24.96415  ? 127 VAL A N      1 
ATOM   683  C  CA     . VAL A 1  97  ? 26.74939  7.51364   29.35051  1.000 20.79184  ? 127 VAL A CA     1 
ATOM   684  C  C      . VAL A 1  97  ? 26.30742  7.45631   30.81417  1.000 24.23399  ? 127 VAL A C      1 
ATOM   685  O  O      . VAL A 1  97  ? 25.36248  8.13156   31.23175  1.000 21.27014  ? 127 VAL A O      1 
ATOM   686  C  CB     . VAL A 1  97  ? 28.11475  8.22849   29.23257  1.000 24.58003  ? 127 VAL A CB     1 
ATOM   687  C  CG1    . VAL A 1  97  ? 28.65819  8.14243   27.81662  1.000 21.58772  ? 127 VAL A CG1    1 
ATOM   688  C  CG2    . VAL A 1  97  ? 27.97905  9.67469   29.67083  1.000 18.04122  ? 127 VAL A CG2    1 
ATOM   689  N  N      . TYR A 1  98  ? 26.98808  6.60999   31.59309  1.000 23.31013  ? 128 TYR A N      1 
ATOM   690  C  CA     . TYR A 1  98  ? 26.59473  6.40183   32.98526  1.000 22.28535  ? 128 TYR A CA     1 
ATOM   691  C  C      . TYR A 1  98  ? 26.50040  7.72171   33.74525  1.000 21.30528  ? 128 TYR A C      1 
ATOM   692  O  O      . TYR A 1  98  ? 25.52169  7.97604   34.46768  1.000 23.42687  ? 128 TYR A O      1 
ATOM   693  C  CB     . TYR A 1  98  ? 27.57286  5.45204   33.68748  1.000 21.64655  ? 128 TYR A CB     1 
ATOM   694  C  CG     . TYR A 1  98  ? 26.97679  4.86265   34.94729  1.000 21.20041  ? 128 TYR A CG     1 
ATOM   695  C  CD1    . TYR A 1  98  ? 26.18332  3.70998   34.89881  1.000 21.80347  ? 128 TYR A CD1    1 
ATOM   696  C  CD2    . TYR A 1  98  ? 27.18032  5.46982   36.18418  1.000 21.97134  ? 128 TYR A CD2    1 
ATOM   697  C  CE1    . TYR A 1  98  ? 25.61104  3.18039   36.06089  1.000 23.99205  ? 128 TYR A CE1    1 
ATOM   698  C  CE2    . TYR A 1  98  ? 26.61626  4.95408   37.34071  1.000 22.30426  ? 128 TYR A CE2    1 
ATOM   699  C  CZ     . TYR A 1  98  ? 25.83483  3.81273   37.26910  1.000 26.44331  ? 128 TYR A CZ     1 
ATOM   700  O  OH     . TYR A 1  98  ? 25.29550  3.32193   38.41916  1.000 22.64785  ? 128 TYR A OH     1 
ATOM   701  N  N      . TYR A 1  99  ? 27.50516  8.58129   33.59440  1.000 15.46021  ? 129 TYR A N      1 
ATOM   702  C  CA     . TYR A 1  99  ? 27.51025  9.83162   34.34528  1.000 19.82071  ? 129 TYR A CA     1 
ATOM   703  C  C      . TYR A 1  99  ? 26.63377  10.90693  33.71430  1.000 21.44823  ? 129 TYR A C      1 
ATOM   704  O  O      . TYR A 1  99  ? 26.73362  12.08375  34.08461  1.000 22.62322  ? 129 TYR A O      1 
ATOM   705  C  CB     . TYR A 1  99  ? 28.94517  10.31885  34.55445  1.000 22.10402  ? 129 TYR A CB     1 
ATOM   706  C  CG     . TYR A 1  99  ? 29.67548  9.35603   35.46472  1.000 28.97270  ? 129 TYR A CG     1 
ATOM   707  C  CD1    . TYR A 1  99  ? 29.05309  8.86995   36.61252  1.000 24.53230  ? 129 TYR A CD1    1 
ATOM   708  C  CD2    . TYR A 1  99  ? 30.95326  8.90026   35.16950  1.000 31.23541  ? 129 TYR A CD2    1 
ATOM   709  C  CE1    . TYR A 1  99  ? 29.69030  7.97972   37.45268  1.000 28.46395  ? 129 TYR A CE1    1 
ATOM   710  C  CE2    . TYR A 1  99  ? 31.60651  8.00323   36.00950  1.000 33.92116  ? 129 TYR A CE2    1 
ATOM   711  C  CZ     . TYR A 1  99  ? 30.97019  7.54620   37.14700  1.000 33.78368  ? 129 TYR A CZ     1 
ATOM   712  O  OH     . TYR A 1  99  ? 31.58808  6.64806   37.99431  1.000 33.93045  ? 129 TYR A OH     1 
ATOM   713  N  N      . ASN A 1  100 ? 25.75346  10.52771  32.79102  1.000 19.53915  ? 130 ASN A N      1 
ATOM   714  C  CA     . ASN A 1  100 ? 24.67227  11.40189  32.36856  1.000 21.09280  ? 130 ASN A CA     1 
ATOM   715  C  C      . ASN A 1  100 ? 23.30457  10.83923  32.74620  1.000 19.56137  ? 130 ASN A C      1 
ATOM   716  O  O      . ASN A 1  100 ? 22.27748  11.35827  32.28270  1.000 21.17982  ? 130 ASN A O      1 
ATOM   717  C  CB     . ASN A 1  100 ? 24.75698  11.67610  30.86697  1.000 16.56283  ? 130 ASN A CB     1 
ATOM   718  C  CG     . ASN A 1  100 ? 25.44303  12.98653  30.56519  1.000 26.26517  ? 130 ASN A CG     1 
ATOM   719  O  OD1    . ASN A 1  100 ? 25.66335  13.78842  31.46648  1.000 21.74992  ? 130 ASN A OD1    1 
ATOM   720  N  ND2    . ASN A 1  100 ? 25.77086  13.22282  29.29743  1.000 28.91719  ? 130 ASN A ND2    1 
ATOM   721  N  N      . LEU A 1  101 ? 23.26241  9.80886   33.59782  1.000 17.05010  ? 131 LEU A N      1 
ATOM   722  C  CA     . LEU A 1  101 ? 21.97372  9.24146   33.98683  1.000 17.04130  ? 131 LEU A CA     1 
ATOM   723  C  C      . LEU A 1  101 ? 21.02015  10.28547  34.56825  1.000 12.89844  ? 131 LEU A C      1 
ATOM   724  O  O      . LEU A 1  101 ? 19.80448  10.17012  34.37505  1.000 13.73915  ? 131 LEU A O      1 
ATOM   725  C  CB     . LEU A 1  101 ? 22.18804  8.09411   34.97654  1.000 15.94503  ? 131 LEU A CB     1 
ATOM   726  C  CG     . LEU A 1  101 ? 22.65031  6.80088   34.29730  1.000 16.94830  ? 131 LEU A CG     1 
ATOM   727  C  CD1    . LEU A 1  101 ? 22.90491  5.66640   35.30850  1.000 19.81780  ? 131 LEU A CD1    1 
ATOM   728  C  CD2    . LEU A 1  101 ? 21.60287  6.39480   33.23284  1.000 16.09615  ? 131 LEU A CD2    1 
ATOM   729  N  N      . THR A 1  102 ? 21.52917  11.28522  35.28831  1.000 11.75981  ? 132 THR A N      1 
ATOM   730  C  CA     . THR A 1  102 ? 20.65864  12.35549  35.77124  1.000 13.32969  ? 132 THR A CA     1 
ATOM   731  C  C      . THR A 1  102 ? 19.88590  13.02075  34.62270  1.000 14.39218  ? 132 THR A C      1 
ATOM   732  O  O      . THR A 1  102 ? 18.65295  13.12948  34.67200  1.000 12.99756  ? 132 THR A O      1 
ATOM   733  C  CB     . THR A 1  102 ? 21.48782  13.35063  36.58277  1.000 17.25485  ? 132 THR A CB     1 
ATOM   734  O  OG1    . THR A 1  102 ? 21.98533  12.67576  37.75579  1.000 14.73266  ? 132 THR A OG1    1 
ATOM   735  C  CG2    . THR A 1  102 ? 20.63312  14.55647  37.01287  1.000 12.94267  ? 132 THR A CG2    1 
ATOM   736  N  N      . LEU A 1  103 ? 20.58246  13.42124  33.55406  1.000 16.81593  ? 133 LEU A N      1 
ATOM   737  C  CA     . LEU A 1  103 ? 19.88088  13.92622  32.37181  1.000 15.52519  ? 133 LEU A CA     1 
ATOM   738  C  C      . LEU A 1  103 ? 18.82433  12.93374  31.90034  1.000 19.94117  ? 133 LEU A C      1 
ATOM   739  O  O      . LEU A 1  103 ? 17.67719  13.31743  31.61262  1.000 14.11151  ? 133 LEU A O      1 
ATOM   740  C  CB     . LEU A 1  103 ? 20.86781  14.23427  31.23579  1.000 15.91235  ? 133 LEU A CB     1 
ATOM   741  C  CG     . LEU A 1  103 ? 21.92721  15.29196  31.50266  1.000 21.09311  ? 133 LEU A CG     1 
ATOM   742  C  CD1    . LEU A 1  103 ? 22.73208  15.58657  30.24440  1.000 23.61872  ? 133 LEU A CD1    1 
ATOM   743  C  CD2    . LEU A 1  103 ? 21.32148  16.57374  32.07946  1.000 18.58122  ? 133 LEU A CD2    1 
ATOM   744  N  N      . LYS A 1  104 ? 19.19071  11.64238  31.81889  1.000 15.19455  ? 134 LYS A N      1 
ATOM   745  C  CA     . LYS A 1  104 ? 18.22919  10.66264  31.33252  1.000 14.04589  ? 134 LYS A CA     1 
ATOM   746  C  C      . LYS A 1  104 ? 16.98617  10.65823  32.20676  1.000 16.02706  ? 134 LYS A C      1 
ATOM   747  O  O      . LYS A 1  104 ? 15.85035  10.72299  31.70595  1.000 14.69179  ? 134 LYS A O      1 
ATOM   748  C  CB     . LYS A 1  104 ? 18.83903  9.26767   31.27604  1.000 13.02595  ? 134 LYS A CB     1 
ATOM   749  C  CG     . LYS A 1  104 ? 17.86299  8.25090   30.72684  1.000 15.32736  ? 134 LYS A CG     1 
ATOM   750  C  CD     . LYS A 1  104 ? 18.53760  6.90527   30.40723  1.000 17.12634  ? 134 LYS A CD     1 
ATOM   751  C  CE     . LYS A 1  104 ? 19.40423  7.02942   29.15651  1.000 18.80259  ? 134 LYS A CE     1 
ATOM   752  N  NZ     . LYS A 1  104 ? 19.72741  5.68938   28.59098  1.000 15.76773  ? 134 LYS A NZ     1 
ATOM   753  N  N      . THR A 1  105 ? 17.18286  10.60764  33.53016  1.000 15.55885  ? 135 THR A N      1 
ATOM   754  C  CA     . THR A 1  105 ? 16.02535  10.59182  34.40822  1.000 13.16774  ? 135 THR A CA     1 
ATOM   755  C  C      . THR A 1  105 ? 15.20844  11.85508  34.20601  1.000 15.77375  ? 135 THR A C      1 
ATOM   756  O  O      . THR A 1  105 ? 13.97622  11.79288  34.06703  1.000 16.02443  ? 135 THR A O      1 
ATOM   757  C  CB     . THR A 1  105 ? 16.46624  10.42137  35.87107  1.000 11.19612  ? 135 THR A CB     1 
ATOM   758  O  OG1    . THR A 1  105 ? 16.72318  9.03691   36.14708  1.000 14.43090  ? 135 THR A OG1    1 
ATOM   759  C  CG2    . THR A 1  105 ? 15.38681  10.91658  36.83981  1.000 10.75470  ? 135 THR A CG2    1 
ATOM   760  N  N      . MET A 1  106 ? 15.87562  13.00314  34.11383  1.000 13.06517  ? 136 MET A N      1 
ATOM   761  C  CA     . MET A 1  106 ? 15.11303  14.23331  33.98529  1.000 13.34639  ? 136 MET A CA     1 
ATOM   762  C  C      . MET A 1  106 ? 14.35884  14.24672  32.66133  1.000 16.90668  ? 136 MET A C      1 
ATOM   763  O  O      . MET A 1  106 ? 13.20295  14.68896  32.60516  1.000 19.69544  ? 136 MET A O      1 
ATOM   764  C  CB     . MET A 1  106 ? 16.01876  15.45784  34.14329  1.000 18.05503  ? 136 MET A CB     1 
ATOM   765  C  CG     . MET A 1  106 ? 16.48252  15.67811  35.59826  1.000 19.85384  ? 136 MET A CG     1 
ATOM   766  S  SD     . MET A 1  106 ? 15.11728  15.63673  36.81250  1.000 21.71300  ? 136 MET A SD     1 
ATOM   767  C  CE     . MET A 1  106 ? 14.01885  16.87807  36.10927  1.000 16.73252  ? 136 MET A CE     1 
ATOM   768  N  N      . MET A 1  107 ? 14.95788  13.68992  31.60108  1.000 16.14160  ? 137 MET A N      1 
ATOM   769  C  CA     . MET A 1  107 ? 14.20548  13.54164  30.35386  1.000 17.73493  ? 137 MET A CA     1 
ATOM   770  C  C      . MET A 1  107 ? 12.89111  12.80180  30.59799  1.000 20.70898  ? 137 MET A C      1 
ATOM   771  O  O      . MET A 1  107 ? 11.80644  13.27841  30.22514  1.000 18.53905  ? 137 MET A O      1 
ATOM   772  C  CB     . MET A 1  107 ? 15.04958  12.80571  29.31388  1.000 17.89961  ? 137 MET A CB     1 
ATOM   773  C  CG     . MET A 1  107 ? 14.26838  12.49863  28.05250  1.000 21.50120  ? 137 MET A CG     1 
ATOM   774  S  SD     . MET A 1  107 ? 15.18400  11.56320  26.83132  1.000 25.08948  ? 137 MET A SD     1 
ATOM   775  C  CE     . MET A 1  107 ? 15.42507  10.00297  27.68678  1.000 16.81504  ? 137 MET A CE     1 
ATOM   776  N  N      . GLY A 1  108 ? 12.96810  11.62765  31.22842  1.000 19.94917  ? 138 GLY A N      1 
ATOM   777  C  CA     . GLY A 1  108 ? 11.74878  10.89418  31.51723  1.000 14.27958  ? 138 GLY A CA     1 
ATOM   778  C  C      . GLY A 1  108 ? 10.75846  11.74548  32.27990  1.000 16.22004  ? 138 GLY A C      1 
ATOM   779  O  O      . GLY A 1  108 ? 9.57854   11.82809  31.92785  1.000 21.12335  ? 138 GLY A O      1 
ATOM   780  N  N      . ILE A 1  109 ? 11.23087  12.41805  33.32623  1.000 16.61230  ? 139 ILE A N      1 
ATOM   781  C  CA     . ILE A 1  109 ? 10.32068  13.22094  34.12903  1.000 16.94696  ? 139 ILE A CA     1 
ATOM   782  C  C      . ILE A 1  109 ? 9.76708   14.36314  33.28093  1.000 17.70638  ? 139 ILE A C      1 
ATOM   783  O  O      . ILE A 1  109 ? 8.55304   14.63637  33.28254  1.000 17.61190  ? 139 ILE A O      1 
ATOM   784  C  CB     . ILE A 1  109 ? 11.03831  13.69712  35.40719  1.000 19.59359  ? 139 ILE A CB     1 
ATOM   785  C  CG1    . ILE A 1  109 ? 11.09390  12.54381  36.41288  1.000 19.24297  ? 139 ILE A CG1    1 
ATOM   786  C  CG2    . ILE A 1  109 ? 10.37345  14.91216  36.01210  1.000 18.48460  ? 139 ILE A CG2    1 
ATOM   787  C  CD1    . ILE A 1  109 ? 12.08077  12.76007  37.56828  1.000 19.85264  ? 139 ILE A CD1    1 
ATOM   788  N  N      . GLU A 1  110 ? 10.63096  15.00218  32.48325  1.000 16.07634  ? 140 GLU A N      1 
ATOM   789  C  CA     . GLU A 1  110 ? 10.12699  16.04566  31.59878  1.000 20.46220  ? 140 GLU A CA     1 
ATOM   790  C  C      . GLU A 1  110 ? 9.02189   15.49197  30.71198  1.000 24.91760  ? 140 GLU A C      1 
ATOM   791  O  O      . GLU A 1  110 ? 7.97520   16.13527  30.53378  1.000 21.70914  ? 140 GLU A O      1 
ATOM   792  C  CB     . GLU A 1  110 ? 11.25581  16.62348  30.75349  1.000 20.76531  ? 140 GLU A CB     1 
ATOM   793  C  CG     . GLU A 1  110 ? 10.79921  17.73247  29.81515  1.000 28.70511  ? 140 GLU A CG     1 
ATOM   794  C  CD     . GLU A 1  110 ? 11.90954  18.21231  28.90019  1.000 31.31017  ? 140 GLU A CD     1 
ATOM   795  O  OE1    . GLU A 1  110 ? 13.05109  17.73368  29.04898  1.000 30.02775  ? 140 GLU A OE1    1 
ATOM   796  O  OE2    . GLU A 1  110 ? 11.63857  19.05588  28.02425  1.000 34.25383  ? 140 GLU A OE2    1 
ATOM   797  N  N      . TRP A 1  111 ? 9.21505   14.27338  30.19208  1.000 18.47419  ? 141 TRP A N      1 
ATOM   798  C  CA     . TRP A 1  111 ? 8.21052   13.69883  29.30241  1.000 20.57009  ? 141 TRP A CA     1 
ATOM   799  C  C      . TRP A 1  111 ? 6.88035   13.56414  30.02742  1.000 24.62194  ? 141 TRP A C      1 
ATOM   800  O  O      . TRP A 1  111 ? 5.83560   14.01098  29.52573  1.000 22.14657  ? 141 TRP A O      1 
ATOM   801  C  CB     . TRP A 1  111 ? 8.67621   12.35441  28.74585  1.000 19.70913  ? 141 TRP A CB     1 
ATOM   802  C  CG     . TRP A 1  111 ? 7.65744   11.75453  27.81072  1.000 24.71765  ? 141 TRP A CG     1 
ATOM   803  C  CD1    . TRP A 1  111 ? 7.54673   11.97460  26.46010  1.000 25.45026  ? 141 TRP A CD1    1 
ATOM   804  C  CD2    . TRP A 1  111 ? 6.57905   10.87708  28.16537  1.000 20.09209  ? 141 TRP A CD2    1 
ATOM   805  N  NE1    . TRP A 1  111 ? 6.46696   11.27701  25.95236  1.000 26.94897  ? 141 TRP A NE1    1 
ATOM   806  C  CE2    . TRP A 1  111 ? 5.86241   10.59396  26.97920  1.000 23.93093  ? 141 TRP A CE2    1 
ATOM   807  C  CE3    . TRP A 1  111 ? 6.15448   10.29341  29.36908  1.000 19.47152  ? 141 TRP A CE3    1 
ATOM   808  C  CZ2    . TRP A 1  111 ? 4.74916   9.75875   26.96269  1.000 23.81347  ? 141 TRP A CZ2    1 
ATOM   809  C  CZ3    . TRP A 1  111 ? 5.04811   9.46656   29.35107  1.000 26.53544  ? 141 TRP A CZ3    1 
ATOM   810  C  CH2    . TRP A 1  111 ? 4.35687   9.20146   28.14798  1.000 23.96453  ? 141 TRP A CH2    1 
ATOM   811  N  N      . VAL A 1  112 ? 6.90247   12.99942  31.24251  1.000 19.96727  ? 142 VAL A N      1 
ATOM   812  C  CA     . VAL A 1  112 ? 5.64184   12.84182  31.96447  1.000 17.88325  ? 142 VAL A CA     1 
ATOM   813  C  C      . VAL A 1  112 ? 4.97692   14.19633  32.10956  1.000 24.60621  ? 142 VAL A C      1 
ATOM   814  O  O      . VAL A 1  112 ? 3.76046   14.34313  31.90393  1.000 20.84203  ? 142 VAL A O      1 
ATOM   815  C  CB     . VAL A 1  112 ? 5.87674   12.17814  33.33650  1.000 19.05907  ? 142 VAL A CB     1 
ATOM   816  C  CG1    . VAL A 1  112 ? 4.55688   12.10806  34.13431  1.000 15.09718  ? 142 VAL A CG1    1 
ATOM   817  C  CG2    . VAL A 1  112 ? 6.50272   10.79559  33.15542  1.000 18.78457  ? 142 VAL A CG2    1 
ATOM   818  N  N      . HIS A 1  113 ? 5.78822   15.22629  32.37177  1.000 18.89854  ? 143 HIS A N      1 
ATOM   819  C  CA     . HIS A 1  113 ? 5.24877   16.55106  32.61900  1.000 23.41288  ? 143 HIS A CA     1 
ATOM   820  C  C      . HIS A 1  113 ? 4.61115   17.11638  31.36696  1.000 21.87665  ? 143 HIS A C      1 
ATOM   821  O  O      . HIS A 1  113 ? 3.49544   17.64184  31.42523  1.000 22.46299  ? 143 HIS A O      1 
ATOM   822  C  CB     . HIS A 1  113 ? 6.34956   17.47444  33.10114  1.000 22.78399  ? 143 HIS A CB     1 
ATOM   823  C  CG     . HIS A 1  113 ? 5.96812   18.92164  33.10003  1.000 23.44046  ? 143 HIS A CG     1 
ATOM   824  N  ND1    . HIS A 1  113 ? 5.01911   19.44379  33.95377  1.000 25.81332  ? 143 HIS A ND1    1 
ATOM   825  C  CD2    . HIS A 1  113 ? 6.42200   19.95881  32.35816  1.000 26.89748  ? 143 HIS A CD2    1 
ATOM   826  C  CE1    . HIS A 1  113 ? 4.90114   20.74133  33.73342  1.000 28.42438  ? 143 HIS A CE1    1 
ATOM   827  N  NE2    . HIS A 1  113 ? 5.74082   21.07947  32.76972  1.000 26.70071  ? 143 HIS A NE2    1 
ATOM   828  N  N      . ARG A 1  114 ? 5.25711   16.93649  30.21348  1.000 24.18805  ? 144 ARG A N      1 
ATOM   829  C  CA     . ARG A 1  114 ? 4.78095   17.62173  29.01775  1.000 26.03940  ? 144 ARG A CA     1 
ATOM   830  C  C      . ARG A 1  114 ? 3.70101   16.83669  28.28953  1.000 28.70021  ? 144 ARG A C      1 
ATOM   831  O  O      . ARG A 1  114 ? 2.75527   17.43545  27.77076  1.000 27.90647  ? 144 ARG A O      1 
ATOM   832  C  CB     . ARG A 1  114 ? 5.93723   17.89435  28.05106  1.000 24.58579  ? 144 ARG A CB     1 
ATOM   833  C  CG     . ARG A 1  114 ? 6.96920   18.86482  28.56516  1.000 26.91455  ? 144 ARG A CG     1 
ATOM   834  C  CD     . ARG A 1  114 ? 7.99149   19.18214  27.46165  1.000 31.04709  ? 144 ARG A CD     1 
ATOM   835  N  NE     . ARG A 1  114 ? 9.05310   20.04469  27.96749  1.000 37.36763  ? 144 ARG A NE     1 
ATOM   836  C  CZ     . ARG A 1  114 ? 8.97579   21.36718  28.02805  1.000 44.68264  ? 144 ARG A CZ     1 
ATOM   837  N  NH1    . ARG A 1  114 ? 7.91232   22.01785  27.58038  1.000 40.11742  ? 144 ARG A NH1    1 
ATOM   838  N  NH2    . ARG A 1  114 ? 9.98168   22.05264  28.56671  1.000 39.71469  ? 144 ARG A NH2    1 
ATOM   839  N  N      . PHE A 1  115 ? 3.82678   15.50772  28.22534  1.000 22.76075  ? 145 PHE A N      1 
ATOM   840  C  CA     . PHE A 1  115 ? 2.97241   14.70987  27.36544  1.000 25.70012  ? 145 PHE A CA     1 
ATOM   841  C  C      . PHE A 1  115 ? 2.12091   13.69097  28.09643  1.000 29.79430  ? 145 PHE A C      1 
ATOM   842  O  O      . PHE A 1  115 ? 1.32313   13.00595  27.44655  1.000 31.77781  ? 145 PHE A O      1 
ATOM   843  C  CB     . PHE A 1  115 ? 3.81507   14.00193  26.30536  1.000 20.60732  ? 145 PHE A CB     1 
ATOM   844  C  CG     . PHE A 1  115 ? 4.71970   14.91796  25.56263  1.000 29.37951  ? 145 PHE A CG     1 
ATOM   845  C  CD1    . PHE A 1  115 ? 4.21688   15.76896  24.58779  1.000 31.19298  ? 145 PHE A CD1    1 
ATOM   846  C  CD2    . PHE A 1  115 ? 6.07451   14.94175  25.83347  1.000 27.50105  ? 145 PHE A CD2    1 
ATOM   847  C  CE1    . PHE A 1  115 ? 5.05742   16.62377  23.88826  1.000 29.37373  ? 145 PHE A CE1    1 
ATOM   848  C  CE2    . PHE A 1  115 ? 6.91683   15.79069  25.14054  1.000 27.67691  ? 145 PHE A CE2    1 
ATOM   849  C  CZ     . PHE A 1  115 ? 6.41118   16.63029  24.16473  1.000 28.68431  ? 145 PHE A CZ     1 
ATOM   850  N  N      . CYS A 1  116 ? 2.24259   13.57173  29.41847  1.000 27.05601  ? 146 CYS A N      1 
ATOM   851  C  CA     . CYS A 1  116 ? 1.46070   12.55676  30.11039  1.000 22.86251  ? 146 CYS A CA     1 
ATOM   852  C  C      . CYS A 1  116 ? 1.21382   12.91362  31.56870  1.000 26.28831  ? 146 CYS A C      1 
ATOM   853  O  O      . CYS A 1  116 ? 1.36760   12.05478  32.45160  1.000 23.20885  ? 146 CYS A O      1 
ATOM   854  C  CB     . CYS A 1  116 ? 2.16884   11.21110  30.03544  1.000 27.25366  ? 146 CYS A CB     1 
ATOM   855  S  SG     . CYS A 1  116 ? 1.07517   9.81781   30.33751  1.000 33.84565  ? 146 CYS A SG     1 
ATOM   856  N  N      . PRO A 1  117 ? 0.81902   14.15202  31.86981  1.000 26.59440  ? 147 PRO A N      1 
ATOM   857  C  CA     . PRO A 1  117 ? 0.54756   14.50798  33.27006  1.000 28.26693  ? 147 PRO A CA     1 
ATOM   858  C  C      . PRO A 1  117 ? -0.65050  13.77984  33.84638  1.000 28.36729  ? 147 PRO A C      1 
ATOM   859  O  O      . PRO A 1  117 ? -0.85840  13.84112  35.06929  1.000 25.40773  ? 147 PRO A O      1 
ATOM   860  C  CB     . PRO A 1  117 ? 0.30204   16.01853  33.20540  1.000 27.03475  ? 147 PRO A CB     1 
ATOM   861  C  CG     . PRO A 1  117 ? -0.24318  16.23041  31.81710  1.000 29.50418  ? 147 PRO A CG     1 
ATOM   862  C  CD     . PRO A 1  117 ? 0.49418   15.24901  30.94133  1.000 26.51794  ? 147 PRO A CD     1 
ATOM   863  N  N      . GLN A 1  118 ? -1.42467  13.07413  33.01086  1.000 27.35754  ? 148 GLN A N      1 
ATOM   864  C  CA     . GLN A 1  118 ? -2.56774  12.29570  33.47503  1.000 33.73076  ? 148 GLN A CA     1 
ATOM   865  C  C      . GLN A 1  118 ? -2.17898  10.95445  34.09232  1.000 34.13525  ? 148 GLN A C      1 
ATOM   866  O  O      . GLN A 1  118 ? -3.03101  10.31826  34.73205  1.000 28.85495  ? 148 GLN A O      1 
ATOM   867  C  CB     . GLN A 1  118 ? -3.55659  12.05448  32.32623  1.000 34.92945  ? 148 GLN A CB     1 
ATOM   868  C  CG     . GLN A 1  118 ? -4.07599  13.33196  31.64498  1.000 38.94955  ? 148 GLN A CG     1 
ATOM   869  C  CD     . GLN A 1  118 ? -3.11637  13.87535  30.60753  1.000 40.63826  ? 148 GLN A CD     1 
ATOM   870  O  OE1    . GLN A 1  118 ? -2.02562  13.34350  30.42326  1.000 37.70865  ? 148 GLN A OE1    1 
ATOM   871  N  NE2    . GLN A 1  118 ? -3.52482  14.93217  29.91345  1.000 48.72400  ? 148 GLN A NE2    1 
ATOM   872  N  N      . ALA A 1  119 ? -0.93349  10.50066  33.92549  1.000 26.88764  ? 149 ALA A N      1 
ATOM   873  C  CA     . ALA A 1  119 ? -0.53551  9.23525   34.53263  1.000 22.42413  ? 149 ALA A CA     1 
ATOM   874  C  C      . ALA A 1  119 ? -0.79309  9.27749   36.02667  1.000 18.99938  ? 149 ALA A C      1 
ATOM   875  O  O      . ALA A 1  119 ? -0.39069  10.21764  36.71160  1.000 16.40466  ? 149 ALA A O      1 
ATOM   876  C  CB     . ALA A 1  119 ? 0.94069   8.94890   34.26544  1.000 23.76945  ? 149 ALA A CB     1 
ATOM   877  N  N      . ALA A 1  120 ? -1.49094  8.26784   36.53731  1.000 19.73906  ? 150 ALA A N      1 
ATOM   878  C  CA     . ALA A 1  120 ? -1.69416  8.20868   37.97963  1.000 21.15326  ? 150 ALA A CA     1 
ATOM   879  C  C      . ALA A 1  120 ? -0.38177  7.92561   38.69406  1.000 21.84496  ? 150 ALA A C      1 
ATOM   880  O  O      . ALA A 1  120 ? -0.06112  8.57257   39.70255  1.000 17.91530  ? 150 ALA A O      1 
ATOM   881  C  CB     . ALA A 1  120 ? -2.73959  7.15054   38.31946  1.000 15.83828  ? 150 ALA A CB     1 
ATOM   882  N  N      . PHE A 1  121 ? 0.41909   7.00322   38.15457  1.000 18.11456  ? 151 PHE A N      1 
ATOM   883  C  CA     . PHE A 1  121 ? 1.69690   6.64024   38.75911  1.000 19.94827  ? 151 PHE A CA     1 
ATOM   884  C  C      . PHE A 1  121 ? 2.74217   6.42045   37.67619  1.000 17.18479  ? 151 PHE A C      1 
ATOM   885  O  O      . PHE A 1  121 ? 2.42714   6.03396   36.54535  1.000 18.47642  ? 151 PHE A O      1 
ATOM   886  C  CB     . PHE A 1  121 ? 1.56898   5.39286   39.63511  1.000 18.40365  ? 151 PHE A CB     1 
ATOM   887  C  CG     . PHE A 1  121 ? 0.62783   5.56561   40.79388  1.000 19.63579  ? 151 PHE A CG     1 
ATOM   888  C  CD1    . PHE A 1  121 ? 1.06334   6.14093   41.97598  1.000 19.56124  ? 151 PHE A CD1    1 
ATOM   889  C  CD2    . PHE A 1  121 ? -0.70570  5.16695   40.69600  1.000 26.30600  ? 151 PHE A CD2    1 
ATOM   890  C  CE1    . PHE A 1  121 ? 0.19738   6.30997   43.04185  1.000 24.45506  ? 151 PHE A CE1    1 
ATOM   891  C  CE2    . PHE A 1  121 ? -1.58322  5.33713   41.76060  1.000 22.67948  ? 151 PHE A CE2    1 
ATOM   892  C  CZ     . PHE A 1  121 ? -1.13645  5.90289   42.93386  1.000 24.88224  ? 151 PHE A CZ     1 
ATOM   893  N  N      . VAL A 1  122 ? 3.99597   6.66970   38.04258  1.000 13.45690  ? 152 VAL A N      1 
ATOM   894  C  CA     . VAL A 1  122 ? 5.14603   6.50202   37.16094  1.000 16.15489  ? 152 VAL A CA     1 
ATOM   895  C  C      . VAL A 1  122 ? 6.21037   5.73624   37.93861  1.000 16.07113  ? 152 VAL A C      1 
ATOM   896  O  O      . VAL A 1  122 ? 6.49294   6.05977   39.09556  1.000 14.56843  ? 152 VAL A O      1 
ATOM   897  C  CB     . VAL A 1  122 ? 5.70091   7.85777   36.67200  1.000 19.04303  ? 152 VAL A CB     1 
ATOM   898  C  CG1    . VAL A 1  122 ? 6.84567   7.67036   35.65923  1.000 13.11170  ? 152 VAL A CG1    1 
ATOM   899  C  CG2    . VAL A 1  122 ? 4.58124   8.72651   36.06640  1.000 17.84578  ? 152 VAL A CG2    1 
ATOM   900  N  N      . MET A 1  123 ? 6.79738   4.72398   37.30979  1.000 14.43280  ? 153 MET A N      1 
ATOM   901  C  CA     . MET A 1  123 ? 7.92405   4.00846   37.88285  1.000 17.53270  ? 153 MET A CA     1 
ATOM   902  C  C      . MET A 1  123 ? 9.14052   4.24713   37.00774  1.000 12.45489  ? 153 MET A C      1 
ATOM   903  O  O      . MET A 1  123 ? 9.12619   3.91514   35.82137  1.000 17.15616  ? 153 MET A O      1 
ATOM   904  C  CB     . MET A 1  123 ? 7.64888   2.50829   37.99035  1.000 12.99808  ? 153 MET A CB     1 
ATOM   905  C  CG     . MET A 1  123 ? 8.88468   1.72756   38.43350  1.000 16.81081  ? 153 MET A CG     1 
ATOM   906  S  SD     . MET A 1  123 ? 8.49282   0.04971   38.91065  1.000 17.35681  ? 153 MET A SD     1 
ATOM   907  C  CE     . MET A 1  123 ? 9.69478   -0.25032  40.19997  1.000 17.48044  ? 153 MET A CE     1 
ATOM   908  N  N      . LYS A 1  124 ? 10.18589  4.80846   37.58348  1.000 10.97569  ? 154 LYS A N      1 
ATOM   909  C  CA     . LYS A 1  124 ? 11.47867  4.82567   36.91150  1.000 10.72317  ? 154 LYS A CA     1 
ATOM   910  C  C      . LYS A 1  124 ? 12.24173  3.56691   37.32237  1.000 12.24280  ? 154 LYS A C      1 
ATOM   911  O  O      . LYS A 1  124 ? 12.35100  3.26715   38.51640  1.000 12.49874  ? 154 LYS A O      1 
ATOM   912  C  CB     . LYS A 1  124 ? 12.26241  6.09509   37.25833  1.000 12.02633  ? 154 LYS A CB     1 
ATOM   913  C  CG     . LYS A 1  124 ? 13.67486  6.17438   36.61190  1.000 15.69267  ? 154 LYS A CG     1 
ATOM   914  C  CD     . LYS A 1  124 ? 14.77308  5.58076   37.55041  1.000 15.09801  ? 154 LYS A CD     1 
ATOM   915  C  CE     . LYS A 1  124 ? 16.10379  5.35631   36.80603  1.000 18.41386  ? 154 LYS A CE     1 
ATOM   916  N  NZ     . LYS A 1  124 ? 17.22343  4.85304   37.65227  1.000 15.47764  ? 154 LYS A NZ     1 
ATOM   917  N  N      . THR A 1  125 ? 12.72341  2.80856   36.34190  1.000 13.62169  ? 155 THR A N      1 
ATOM   918  C  CA     . THR A 1  125 ? 13.39102  1.55392   36.64064  1.000 13.54792  ? 155 THR A CA     1 
ATOM   919  C  C      . THR A 1  125 ? 14.57749  1.34200   35.70878  1.000 13.57511  ? 155 THR A C      1 
ATOM   920  O  O      . THR A 1  125 ? 14.75410  2.02036   34.68635  1.000 15.85962  ? 155 THR A O      1 
ATOM   921  C  CB     . THR A 1  125 ? 12.43608  0.34195   36.58759  1.000 13.25242  ? 155 THR A CB     1 
ATOM   922  O  OG1    . THR A 1  125 ? 13.16556  -0.82923  36.99071  1.000 23.23486  ? 155 THR A OG1    1 
ATOM   923  C  CG2    . THR A 1  125 ? 11.86412  0.09840   35.19219  1.000 14.94528  ? 155 THR A CG2    1 
ATOM   924  N  N      . ASP A 1  126 ? 15.43760  0.43954   36.14029  1.000 12.94158  ? 156 ASP A N      1 
ATOM   925  C  CA     . ASP A 1  126 ? 16.59180  0.00394   35.38493  1.000 12.95513  ? 156 ASP A CA     1 
ATOM   926  C  C      . ASP A 1  126 ? 16.23237  -1.23380  34.57644  1.000 12.99403  ? 156 ASP A C      1 
ATOM   927  O  O      . ASP A 1  126 ? 15.14211  -1.79909  34.70251  1.000 11.42527  ? 156 ASP A O      1 
ATOM   928  C  CB     . ASP A 1  126 ? 17.75462  -0.23419  36.33485  1.000 15.57877  ? 156 ASP A CB     1 
ATOM   929  C  CG     . ASP A 1  126 ? 18.30107  1.08472   36.86902  1.000 17.56650  ? 156 ASP A CG     1 
ATOM   930  O  OD1    . ASP A 1  126 ? 17.83521  2.11875   36.34936  1.000 18.14791  ? 156 ASP A OD1    1 
ATOM   931  O  OD2    . ASP A 1  126 ? 19.13369  1.10194   37.79074  1.000 19.97010  ? 156 ASP A OD2    1 
ATOM   932  N  N      . SER A 1  127 ? 17.15085  -1.62957  33.70424  1.000 12.56252  ? 157 SER A N      1 
ATOM   933  C  CA     . SER A 1  127 ? 16.88972  -2.71843  32.77594  1.000 16.38823  ? 157 SER A CA     1 
ATOM   934  C  C      . SER A 1  127 ? 17.33540  -4.06892  33.31078  1.000 15.37492  ? 157 SER A C      1 
ATOM   935  O  O      . SER A 1  127 ? 16.95850  -5.09924  32.73237  1.000 20.17004  ? 157 SER A O      1 
ATOM   936  C  CB     . SER A 1  127 ? 17.56308  -2.42260  31.42186  1.000 14.49745  ? 157 SER A CB     1 
ATOM   937  O  OG     . SER A 1  127 ? 18.93293  -2.08931  31.60401  1.000 17.97997  ? 157 SER A OG     1 
ATOM   938  N  N      . ASP A 1  128 ? 18.13544  -4.09852  34.37798  1.000 12.12466  ? 158 ASP A N      1 
ATOM   939  C  CA     . ASP A 1  128 ? 18.56696  -5.35615  34.99515  1.000 11.06985  ? 158 ASP A CA     1 
ATOM   940  C  C      . ASP A 1  128 ? 17.64395  -5.73329  36.14461  1.000 12.83717  ? 158 ASP A C      1 
ATOM   941  O  O      . ASP A 1  128 ? 18.08064  -6.02259  37.26029  1.000 13.16570  ? 158 ASP A O      1 
ATOM   942  C  CB     . ASP A 1  128 ? 20.01875  -5.24422  35.45278  1.000 13.41463  ? 158 ASP A CB     1 
ATOM   943  C  CG     . ASP A 1  128 ? 20.27159  -4.01792  36.34321  1.000 19.49679  ? 158 ASP A CG     1 
ATOM   944  O  OD1    . ASP A 1  128 ? 19.39879  -3.13901  36.44062  1.000 15.57384  ? 158 ASP A OD1    1 
ATOM   945  O  OD2    . ASP A 1  128 ? 21.38039  -3.90160  36.89857  1.000 17.52018  ? 158 ASP A OD2    1 
ATOM   946  N  N      . MET A 1  129 ? 16.33798  -5.70344  35.86571  1.000 11.39624  ? 159 MET A N      1 
ATOM   947  C  CA     . MET A 1  129 ? 15.30572  -5.73429  36.89395  1.000 12.15550  ? 159 MET A CA     1 
ATOM   948  C  C      . MET A 1  129 ? 14.22319  -6.73743  36.55261  1.000 12.69215  ? 159 MET A C      1 
ATOM   949  O  O      . MET A 1  129 ? 13.92101  -6.98080  35.38209  1.000 14.71195  ? 159 MET A O      1 
ATOM   950  C  CB     . MET A 1  129 ? 14.62907  -4.37053  37.08300  1.000 12.10758  ? 159 MET A CB     1 
ATOM   951  C  CG     . MET A 1  129 ? 15.55487  -3.25286  37.58107  1.000 11.00542  ? 159 MET A CG     1 
ATOM   952  S  SD     . MET A 1  129 ? 16.13825  -3.51958  39.28007  1.000 12.65074  ? 159 MET A SD     1 
ATOM   953  C  CE     . MET A 1  129 ? 14.58137  -3.46963  40.18545  1.000 12.53664  ? 159 MET A CE     1 
ATOM   954  N  N      . PHE A 1  130 ? 13.64510  -7.31651  37.59723  1.000 11.80824  ? 160 PHE A N      1 
ATOM   955  C  CA     . PHE A 1  130 ? 12.34180  -7.94967  37.52631  1.000 12.55051  ? 160 PHE A CA     1 
ATOM   956  C  C      . PHE A 1  130 ? 11.34538  -7.03682  38.21760  1.000 13.25587  ? 160 PHE A C      1 
ATOM   957  O  O      . PHE A 1  130 ? 11.57558  -6.62902  39.35972  1.000 12.50763  ? 160 PHE A O      1 
ATOM   958  C  CB     . PHE A 1  130 ? 12.32268  -9.31659  38.20482  1.000 10.59810  ? 160 PHE A CB     1 
ATOM   959  C  CG     . PHE A 1  130 ? 10.92818  -9.85006  38.38876  1.000 16.34894  ? 160 PHE A CG     1 
ATOM   960  C  CD1    . PHE A 1  130 ? 10.31449  -10.57102 37.38207  1.000 15.40930  ? 160 PHE A CD1    1 
ATOM   961  C  CD2    . PHE A 1  130 ? 10.22263  -9.60855  39.55831  1.000 12.16250  ? 160 PHE A CD2    1 
ATOM   962  C  CE1    . PHE A 1  130 ? 9.01999   -11.03960 37.53234  1.000 17.92811  ? 160 PHE A CE1    1 
ATOM   963  C  CE2    . PHE A 1  130 ? 8.94267   -10.08479 39.71932  1.000 16.38381  ? 160 PHE A CE2    1 
ATOM   964  C  CZ     . PHE A 1  130 ? 8.33787   -10.80259 38.70313  1.000 13.63890  ? 160 PHE A CZ     1 
ATOM   965  N  N      . ILE A 1  131 ? 10.23721  -6.73006  37.54127  1.000 13.47138  ? 161 ILE A N      1 
ATOM   966  C  CA     A ILE A 1  131 ? 9.17905   -5.89060  38.09334  0.794 11.40022  ? 161 ILE A CA     1 
ATOM   967  C  CA     B ILE A 1  131 ? 9.18087   -5.89096  38.09262  0.206 11.90391  ? 161 ILE A CA     1 
ATOM   968  C  C      . ILE A 1  131 ? 7.88798   -6.69052  38.09268  1.000 14.11743  ? 161 ILE A C      1 
ATOM   969  O  O      . ILE A 1  131 ? 7.49306   -7.24450  37.05670  1.000 15.00263  ? 161 ILE A O      1 
ATOM   970  C  CB     A ILE A 1  131 ? 8.99197   -4.58279  37.29807  0.794 14.96910  ? 161 ILE A CB     1 
ATOM   971  C  CB     B ILE A 1  131 ? 9.01821   -4.58401  37.29527  0.206 15.05448  ? 161 ILE A CB     1 
ATOM   972  C  CG1    A ILE A 1  131 ? 10.31579  -3.83530  37.13828  0.794 14.35901  ? 161 ILE A CG1    1 
ATOM   973  C  CG1    B ILE A 1  131 ? 10.30865  -3.76724  37.35864  0.206 14.48794  ? 161 ILE A CG1    1 
ATOM   974  C  CG2    A ILE A 1  131 ? 7.93744   -3.70344  37.97621  0.794 13.92859  ? 161 ILE A CG2    1 
ATOM   975  C  CG2    B ILE A 1  131 ? 7.83526   -3.78144  37.82645  0.206 14.14856  ? 161 ILE A CG2    1 
ATOM   976  C  CD1    A ILE A 1  131 ? 10.93187  -3.32725  38.44265  0.794 13.09292  ? 161 ILE A CD1    1 
ATOM   977  C  CD1    B ILE A 1  131 ? 10.28499  -2.51048  36.52771  0.206 14.84618  ? 161 ILE A CD1    1 
ATOM   978  N  N      . ASN A 1  132 ? 7.23498   -6.75848  39.25407  1.000 11.81851  ? 162 ASN A N      1 
ATOM   979  C  CA     . ASN A 1  132 ? 5.93258   -7.41081  39.37039  1.000 13.31576  ? 162 ASN A CA     1 
ATOM   980  C  C      . ASN A 1  132 ? 4.88133   -6.30057  39.32399  1.000 15.12920  ? 162 ASN A C      1 
ATOM   981  O  O      . ASN A 1  132 ? 4.50980   -5.72325  40.34162  1.000 15.46896  ? 162 ASN A O      1 
ATOM   982  C  CB     . ASN A 1  132 ? 5.83816   -8.23034  40.64362  1.000 14.10929  ? 162 ASN A CB     1 
ATOM   983  C  CG     . ASN A 1  132 ? 4.55524   -8.99800  40.72564  1.000 16.68059  ? 162 ASN A CG     1 
ATOM   984  O  OD1    . ASN A 1  132 ? 3.60229   -8.65948  40.04224  1.000 15.97391  ? 162 ASN A OD1    1 
ATOM   985  N  ND2    . ASN A 1  132 ? 4.50911   -10.03115 41.56622  1.000 16.65099  ? 162 ASN A ND2    1 
ATOM   986  N  N      . VAL A 1  133 ? 4.39255   -6.00819  38.11999  1.000 15.10494  ? 163 VAL A N      1 
ATOM   987  C  CA     . VAL A 1  133 ? 3.42736   -4.92576  37.95067  1.000 16.54943  ? 163 VAL A CA     1 
ATOM   988  C  C      . VAL A 1  133 ? 2.08857   -5.25977  38.59242  1.000 23.45268  ? 163 VAL A C      1 
ATOM   989  O  O      . VAL A 1  133 ? 1.40956   -4.36377  39.10853  1.000 18.99168  ? 163 VAL A O      1 
ATOM   990  C  CB     . VAL A 1  133 ? 3.25044   -4.61162  36.45759  1.000 21.46038  ? 163 VAL A CB     1 
ATOM   991  C  CG1    . VAL A 1  133 ? 2.07599   -3.67320  36.26493  1.000 25.24279  ? 163 VAL A CG1    1 
ATOM   992  C  CG2    . VAL A 1  133 ? 4.55510   -4.02570  35.89162  1.000 14.81302  ? 163 VAL A CG2    1 
ATOM   993  N  N      . ASP A 1  134 ? 1.67804   -6.53369  38.58161  1.000 17.26333  ? 164 ASP A N      1 
ATOM   994  C  CA     . ASP A 1  134 ? 0.37977   -6.88468  39.15687  1.000 21.71596  ? 164 ASP A CA     1 
ATOM   995  C  C      . ASP A 1  134 ? 0.34196   -6.56526  40.64485  1.000 20.69376  ? 164 ASP A C      1 
ATOM   996  O  O      . ASP A 1  134 ? -0.58011  -5.89006  41.13601  1.000 23.18865  ? 164 ASP A O      1 
ATOM   997  C  CB     . ASP A 1  134 ? 0.07646   -8.37028  38.92491  1.000 25.62000  ? 164 ASP A CB     1 
ATOM   998  C  CG     . ASP A 1  134 ? 0.17979   -8.77375  37.45711  1.000 31.67162  ? 164 ASP A CG     1 
ATOM   999  O  OD1    . ASP A 1  134 ? 1.30723   -9.06155  36.99662  1.000 36.90098  ? 164 ASP A OD1    1 
ATOM   1000 O  OD2    . ASP A 1  134 ? -0.85991  -8.80205  36.76445  1.000 34.69815  ? 164 ASP A OD2    1 
ATOM   1001 N  N      . TYR A 1  135 ? 1.35638   -7.02356  41.37647  1.000 16.64233  ? 165 TYR A N      1 
ATOM   1002 C  CA     . TYR A 1  135 ? 1.40213   -6.78711  42.81670  1.000 19.19342  ? 165 TYR A CA     1 
ATOM   1003 C  C      . TYR A 1  135 ? 1.62150   -5.30937  43.13346  1.000 22.85280  ? 165 TYR A C      1 
ATOM   1004 O  O      . TYR A 1  135 ? 1.08333   -4.80521  44.13188  1.000 19.21577  ? 165 TYR A O      1 
ATOM   1005 C  CB     . TYR A 1  135 ? 2.49638   -7.64040  43.44373  1.000 20.34434  ? 165 TYR A CB     1 
ATOM   1006 C  CG     . TYR A 1  135 ? 2.48137   -7.71021  44.96259  1.000 19.27710  ? 165 TYR A CG     1 
ATOM   1007 C  CD1    . TYR A 1  135 ? 1.36497   -8.14034  45.65164  1.000 20.90828  ? 165 TYR A CD1    1 
ATOM   1008 C  CD2    . TYR A 1  135 ? 3.59641   -7.35338  45.69121  1.000 18.42630  ? 165 TYR A CD2    1 
ATOM   1009 C  CE1    . TYR A 1  135 ? 1.36242   -8.21338  47.02960  1.000 22.69736  ? 165 TYR A CE1    1 
ATOM   1010 C  CE2    . TYR A 1  135 ? 3.60591   -7.41350  47.06968  1.000 19.48318  ? 165 TYR A CE2    1 
ATOM   1011 C  CZ     . TYR A 1  135 ? 2.48668   -7.83965  47.73261  1.000 25.40481  ? 165 TYR A CZ     1 
ATOM   1012 O  OH     . TYR A 1  135 ? 2.51418   -7.89799  49.11400  1.000 29.68688  ? 165 TYR A OH     1 
ATOM   1013 N  N      . LEU A 1  136 ? 2.41996   -4.60490  42.30448  1.000 16.97500  ? 166 LEU A N      1 
ATOM   1014 C  CA     . LEU A 1  136 ? 2.61202   -3.16512  42.49724  1.000 17.10502  ? 166 LEU A CA     1 
ATOM   1015 C  C      . LEU A 1  136 ? 1.30328   -2.39879  42.32808  1.000 20.53786  ? 166 LEU A C      1 
ATOM   1016 O  O      . LEU A 1  136 ? 0.99054   -1.50328  43.12016  1.000 20.70664  ? 166 LEU A O      1 
ATOM   1017 C  CB     . LEU A 1  136 ? 3.64141   -2.62552  41.51319  1.000 13.63869  ? 166 LEU A CB     1 
ATOM   1018 C  CG     . LEU A 1  136 ? 3.74913   -1.08911  41.44161  1.000 14.29711  ? 166 LEU A CG     1 
ATOM   1019 C  CD1    . LEU A 1  136 ? 4.18091   -0.51854  42.78811  1.000 12.17829  ? 166 LEU A CD1    1 
ATOM   1020 C  CD2    . LEU A 1  136 ? 4.73288   -0.68188  40.32640  1.000 16.67781  ? 166 LEU A CD2    1 
ATOM   1021 N  N      . THR A 1  137 ? 0.53848   -2.72293  41.28488  1.000 17.79150  ? 167 THR A N      1 
ATOM   1022 C  CA     . THR A 1  137 ? -0.77073  -2.10725  41.08186  1.000 22.32753  ? 167 THR A CA     1 
ATOM   1023 C  C      . THR A 1  137 ? -1.70971  -2.38436  42.25475  1.000 29.96953  ? 167 THR A C      1 
ATOM   1024 O  O      . THR A 1  137 ? -2.41702  -1.48121  42.72458  1.000 24.58997  ? 167 THR A O      1 
ATOM   1025 C  CB     . THR A 1  137 ? -1.36757  -2.62849  39.77903  1.000 20.57042  ? 167 THR A CB     1 
ATOM   1026 O  OG1    . THR A 1  137 ? -0.54192  -2.19581  38.69764  1.000 20.77424  ? 167 THR A OG1    1 
ATOM   1027 C  CG2    . THR A 1  137 ? -2.78515  -2.10366  39.57374  1.000 27.96892  ? 167 THR A CG2    1 
ATOM   1028 N  N      . GLU A 1  138 ? -1.74188  -3.63288  42.72952  1.000 26.65909  ? 168 GLU A N      1 
ATOM   1029 C  CA     . GLU A 1  138 ? -2.53442  -3.96378  43.91257  1.000 23.34125  ? 168 GLU A CA     1 
ATOM   1030 C  C      . GLU A 1  138 ? -2.15288  -3.08352  45.10242  1.000 28.98656  ? 168 GLU A C      1 
ATOM   1031 O  O      . GLU A 1  138 ? -3.01866  -2.47139  45.74404  1.000 33.48945  ? 168 GLU A O      1 
ATOM   1032 C  CB     . GLU A 1  138 ? -2.35503  -5.45373  44.23473  1.000 27.75151  ? 168 GLU A CB     1 
ATOM   1033 C  CG     . GLU A 1  138 ? -2.83049  -5.91048  45.59823  1.000 33.22308  ? 168 GLU A CG     1 
ATOM   1034 C  CD     . GLU A 1  138 ? -2.58947  -7.40616  45.81424  1.000 40.79185  ? 168 GLU A CD     1 
ATOM   1035 O  OE1    . GLU A 1  138 ? -2.46069  -8.13139  44.79470  1.000 30.88462  ? 168 GLU A OE1    1 
ATOM   1036 O  OE2    . GLU A 1  138 ? -2.49175  -7.84634  46.99171  1.000 38.21054  ? 168 GLU A OE2    1 
ATOM   1037 N  N      . LEU A 1  139 ? -0.85084  -2.96568  45.38360  1.000 25.81162  ? 169 LEU A N      1 
ATOM   1038 C  CA     . LEU A 1  139 ? -0.41687  -2.18316  46.54126  1.000 30.70338  ? 169 LEU A CA     1 
ATOM   1039 C  C      . LEU A 1  139 ? -0.67705  -0.68657  46.35523  1.000 30.73244  ? 169 LEU A C      1 
ATOM   1040 O  O      . LEU A 1  139 ? -0.97771  0.01778   47.33241  1.000 31.65454  ? 169 LEU A O      1 
ATOM   1041 C  CB     . LEU A 1  139 ? 1.06459   -2.43635  46.81277  1.000 27.40254  ? 169 LEU A CB     1 
ATOM   1042 C  CG     . LEU A 1  139 ? 1.42860   -3.84031  47.29521  1.000 26.88690  ? 169 LEU A CG     1 
ATOM   1043 C  CD1    . LEU A 1  139 ? 2.94634   -3.96405  47.49231  1.000 19.12775  ? 169 LEU A CD1    1 
ATOM   1044 C  CD2    . LEU A 1  139 ? 0.69867   -4.15575  48.58653  1.000 27.21020  ? 169 LEU A CD2    1 
ATOM   1045 N  N      . LEU A 1  140 ? -0.56437  -0.18781  45.11831  1.000 22.57653  ? 170 LEU A N      1 
ATOM   1046 C  CA     . LEU A 1  140 ? -0.84423  1.21895   44.85073  1.000 30.39541  ? 170 LEU A CA     1 
ATOM   1047 C  C      . LEU A 1  140 ? -2.32930  1.52732   45.00966  1.000 34.84512  ? 170 LEU A C      1 
ATOM   1048 O  O      . LEU A 1  140 ? -2.69356  2.53722   45.62433  1.000 36.35188  ? 170 LEU A O      1 
ATOM   1049 C  CB     . LEU A 1  140 ? -0.36469  1.59098   43.44727  1.000 26.18635  ? 170 LEU A CB     1 
ATOM   1050 C  CG     . LEU A 1  140 ? 1.14901   1.69372   43.20282  1.000 24.31397  ? 170 LEU A CG     1 
ATOM   1051 C  CD1    . LEU A 1  140 ? 1.42059   1.81904   41.69083  1.000 20.27855  ? 170 LEU A CD1    1 
ATOM   1052 C  CD2    . LEU A 1  140 ? 1.79612   2.85167   43.98700  1.000 22.28726  ? 170 LEU A CD2    1 
ATOM   1053 N  N      . LEU A 1  141 ? -3.20396  0.64932   44.49271  1.000 31.45347  ? 171 LEU A N      1 
ATOM   1054 C  CA     . LEU A 1  141 ? -4.64254  0.83283   44.67728  1.000 36.46717  ? 171 LEU A CA     1 
ATOM   1055 C  C      . LEU A 1  141 ? -5.01832  0.74662   46.14844  1.000 39.46322  ? 171 LEU A C      1 
ATOM   1056 O  O      . LEU A 1  141 ? -5.99130  1.36922   46.58313  1.000 44.86250  ? 171 LEU A O      1 
ATOM   1057 C  CB     . LEU A 1  141 ? -5.42443  -0.19663  43.86383  1.000 28.72724  ? 171 LEU A CB     1 
ATOM   1058 C  CG     . LEU A 1  141 ? -5.31028  -0.03711  42.35471  1.000 32.69248  ? 171 LEU A CG     1 
ATOM   1059 C  CD1    . LEU A 1  141 ? -6.07480  -1.13921  41.63547  1.000 35.21115  ? 171 LEU A CD1    1 
ATOM   1060 C  CD2    . LEU A 1  141 ? -5.81878  1.33519   41.93955  1.000 34.39871  ? 171 LEU A CD2    1 
ATOM   1061 N  N      . LYS A 1  142 ? -4.28758  -0.05069  46.91522  1.000 37.67785  ? 172 LYS A N      1 
ATOM   1062 C  CA     . LYS A 1  142 ? -4.53240  -0.15149  48.34617  1.000 40.55850  ? 172 LYS A CA     1 
ATOM   1063 C  C      . LYS A 1  142 ? -3.99330  1.04382   49.13398  1.000 48.41520  ? 172 LYS A C      1 
ATOM   1064 O  O      . LYS A 1  142 ? -4.43101  1.26937   50.26778  1.000 54.91100  ? 172 LYS A O      1 
ATOM   1065 C  CB     . LYS A 1  142 ? -3.96826  -1.48989  48.83760  1.000 44.85115  ? 172 LYS A CB     1 
ATOM   1066 C  CG     . LYS A 1  142 ? -4.44478  -1.93045  50.19766  1.000 55.87899  ? 172 LYS A CG     1 
ATOM   1067 C  CD     . LYS A 1  142 ? -3.90096  -3.31359  50.50165  1.000 67.83179  ? 172 LYS A CD     1 
ATOM   1068 C  CE     . LYS A 1  142 ? -4.61383  -4.34202  49.61073  1.000 71.63755  ? 172 LYS A CE     1 
ATOM   1069 N  NZ     . LYS A 1  142 ? -4.14116  -5.74448  49.79908  1.000 67.02953  ? 172 LYS A NZ     1 
ATOM   1070 N  N      . LYS A 1  143 ? -3.02381  1.78286   48.58121  1.000 47.24875  ? 173 LYS A N      1 
ATOM   1071 C  CA     . LYS A 1  143 ? -2.36048  2.85610   49.32495  1.000 50.92658  ? 173 LYS A CA     1 
ATOM   1072 C  C      . LYS A 1  143 ? -3.22975  4.10726   49.52197  1.000 46.62045  ? 173 LYS A C      1 
ATOM   1073 O  O      . LYS A 1  143 ? -2.97535  4.87233   50.45683  1.000 50.95208  ? 173 LYS A O      1 
ATOM   1074 C  CB     . LYS A 1  143 ? -1.04931  3.21611   48.61830  1.000 45.97436  ? 173 LYS A CB     1 
ATOM   1075 C  CG     . LYS A 1  143 ? -0.10174  4.05769   49.43814  1.000 43.31508  ? 173 LYS A CG     1 
ATOM   1076 C  CD     . LYS A 1  143 ? 0.48594   3.23774   50.57909  1.000 39.98106  ? 173 LYS A CD     1 
ATOM   1077 C  CE     . LYS A 1  143 ? 1.60024   3.99347   51.28407  1.000 31.82116  ? 173 LYS A CE     1 
ATOM   1078 N  NZ     . LYS A 1  143 ? 2.22893   3.20113   52.37815  1.000 37.34008  ? 173 LYS A NZ     1 
ATOM   1079 N  N      . ASN A 1  144 ? -4.22916  4.34210   48.66719  1.000 45.79537  ? 174 ASN A N      1 
ATOM   1080 C  CA     . ASN A 1  144 ? -5.12965  5.50932   48.76019  1.000 53.13444  ? 174 ASN A CA     1 
ATOM   1081 C  C      . ASN A 1  144 ? -4.36829  6.83205   48.64623  1.000 57.01458  ? 174 ASN A C      1 
ATOM   1082 O  O      . ASN A 1  144 ? -4.79041  7.84622   49.20707  1.000 52.84726  ? 174 ASN A O      1 
ATOM   1083 C  CB     . ASN A 1  144 ? -5.95313  5.53363   50.06203  1.000 53.91983  ? 174 ASN A CB     1 
ATOM   1084 C  CG     . ASN A 1  144 ? -6.80872  4.30615   50.25267  1.000 57.01693  ? 174 ASN A CG     1 
ATOM   1085 O  OD1    . ASN A 1  144 ? -7.21697  3.64822   49.29196  1.000 55.97486  ? 174 ASN A OD1    1 
ATOM   1086 N  ND2    . ASN A 1  144 ? -7.10170  3.99481   51.51424  1.000 61.76501  ? 174 ASN A ND2    1 
ATOM   1087 N  N      . ARG A 1  145 ? -3.25192  6.84723   47.92008  1.000 58.36291  ? 175 ARG A N      1 
ATOM   1088 C  CA     . ARG A 1  145 ? -2.45687  8.05349   47.69139  1.000 50.82317  ? 175 ARG A CA     1 
ATOM   1089 C  C      . ARG A 1  145 ? -2.40152  8.38857   46.20724  1.000 49.67332  ? 175 ARG A C      1 
ATOM   1090 O  O      . ARG A 1  145 ? -2.06494  7.52554   45.39177  1.000 61.16777  ? 175 ARG A O      1 
ATOM   1091 C  CB     . ARG A 1  145 ? -1.03748  7.87820   48.23320  1.000 39.31686  ? 175 ARG A CB     1 
ATOM   1092 C  CG     . ARG A 1  145 ? -1.00056  7.53271   49.72234  1.000 45.98111  ? 175 ARG A CG     1 
ATOM   1093 C  CD     . ARG A 1  145 ? -1.03315  8.75513   50.64105  1.000 53.11903  ? 175 ARG A CD     1 
ATOM   1094 N  NE     . ARG A 1  145 ? 0.24583   9.45605   50.69679  1.000 42.08367  ? 175 ARG A NE     1 
ATOM   1095 C  CZ     . ARG A 1  145 ? 0.54842   10.52111  49.96977  1.000 34.62917  ? 175 ARG A CZ     1 
ATOM   1096 N  NH1    . ARG A 1  145 ? -0.33120  11.06346  49.14601  1.000 36.49460  ? 175 ARG A NH1    1 
ATOM   1097 N  NH2    . ARG A 1  145 ? 1.76670   11.05032  50.06855  1.000 31.89117  ? 175 ARG A NH2    1 
ATOM   1098 N  N      . THR A 1  146 ? -2.78389  9.60974   45.84318  1.000 40.12386  ? 176 THR A N      1 
ATOM   1099 C  CA     . THR A 1  146 ? -2.74269  10.01858  44.44457  1.000 32.71685  ? 176 THR A CA     1 
ATOM   1100 C  C      . THR A 1  146 ? -1.89685  11.26425  44.20070  1.000 27.43370  ? 176 THR A C      1 
ATOM   1101 O  O      . THR A 1  146 ? -1.74420  11.65923  43.03447  1.000 22.48132  ? 176 THR A O      1 
ATOM   1102 C  CB     . THR A 1  146 ? -4.15735  10.27125  43.90127  1.000 36.91965  ? 176 THR A CB     1 
ATOM   1103 O  OG1    . THR A 1  146 ? -4.76845  11.35986  44.60713  1.000 46.68109  ? 176 THR A OG1    1 
ATOM   1104 C  CG2    . THR A 1  146 ? -5.00752  9.02461   44.05180  1.000 41.40462  ? 176 THR A CG2    1 
ATOM   1105 N  N      . THR A 1  147 ? -1.34868  11.89689  45.24704  1.000 26.83650  ? 177 THR A N      1 
ATOM   1106 C  CA     . THR A 1  147 ? -0.57793  13.12854  45.08448  1.000 26.05634  ? 177 THR A CA     1 
ATOM   1107 C  C      . THR A 1  147 ? 0.61340   13.14946  46.02496  1.000 20.31997  ? 177 THR A C      1 
ATOM   1108 O  O      . THR A 1  147 ? 0.57393   12.59637  47.12864  1.000 21.83452  ? 177 THR A O      1 
ATOM   1109 C  CB     . THR A 1  147 ? -1.42619  14.38089  45.35308  1.000 24.77760  ? 177 THR A CB     1 
ATOM   1110 O  OG1    . THR A 1  147 ? -1.83411  14.38473  46.72698  1.000 31.84249  ? 177 THR A OG1    1 
ATOM   1111 C  CG2    . THR A 1  147 ? -2.63952  14.38546  44.46723  1.000 24.81430  ? 177 THR A CG2    1 
ATOM   1112 N  N      . ARG A 1  148 ? 1.67922   13.81620  45.57634  1.000 21.93851  ? 178 ARG A N      1 
ATOM   1113 C  CA     . ARG A 1  148 ? 2.88953   13.98446  46.37919  1.000 23.20602  ? 178 ARG A CA     1 
ATOM   1114 C  C      . ARG A 1  148 ? 3.33049   12.66147  47.01227  1.000 16.28735  ? 178 ARG A C      1 
ATOM   1115 O  O      . ARG A 1  148 ? 3.75594   12.60038  48.17166  1.000 17.44002  ? 178 ARG A O      1 
ATOM   1116 C  CB     . ARG A 1  148 ? 2.67128   15.07374  47.43254  1.000 26.90310  ? 178 ARG A CB     1 
ATOM   1117 C  CG     . ARG A 1  148 ? 2.38178   16.44058  46.79943  1.000 28.56797  ? 178 ARG A CG     1 
ATOM   1118 C  CD     . ARG A 1  148 ? 2.09016   17.52252  47.83008  1.000 31.22071  ? 178 ARG A CD     1 
ATOM   1119 N  NE     . ARG A 1  148 ? 3.18506   17.72886  48.77134  1.000 35.34830  ? 178 ARG A NE     1 
ATOM   1120 C  CZ     . ARG A 1  148 ? 4.21926   18.53158  48.55060  1.000 31.75276  ? 178 ARG A CZ     1 
ATOM   1121 N  NH1    . ARG A 1  148 ? 4.37297   19.15789  47.39731  1.000 28.11812  ? 178 ARG A NH1    1 
ATOM   1122 N  NH2    . ARG A 1  148 ? 5.12317   18.70762  49.51076  1.000 30.44673  ? 178 ARG A NH2    1 
ATOM   1123 N  N      . PHE A 1  149 ? 3.26964   11.58970  46.22577  1.000 20.34210  ? 179 PHE A N      1 
ATOM   1124 C  CA     . PHE A 1  149 ? 3.57022   10.24063  46.70038  1.000 19.19610  ? 179 PHE A CA     1 
ATOM   1125 C  C      . PHE A 1  149 ? 4.85358   9.74969   46.04617  1.000 14.02987  ? 179 PHE A C      1 
ATOM   1126 O  O      . PHE A 1  149 ? 5.02054   9.87672   44.82835  1.000 15.45764  ? 179 PHE A O      1 
ATOM   1127 C  CB     . PHE A 1  149 ? 2.39820   9.30333   46.38985  1.000 22.43035  ? 179 PHE A CB     1 
ATOM   1128 C  CG     . PHE A 1  149 ? 2.65085   7.86960   46.72952  1.000 17.67583  ? 179 PHE A CG     1 
ATOM   1129 C  CD1    . PHE A 1  149 ? 2.80336   7.46785   48.04826  1.000 20.66980  ? 179 PHE A CD1    1 
ATOM   1130 C  CD2    . PHE A 1  149 ? 2.75273   6.92214   45.72226  1.000 18.77987  ? 179 PHE A CD2    1 
ATOM   1131 C  CE1    . PHE A 1  149 ? 3.05247   6.13429   48.36009  1.000 21.23079  ? 179 PHE A CE1    1 
ATOM   1132 C  CE2    . PHE A 1  149 ? 3.00265   5.60028   46.02298  1.000 21.30971  ? 179 PHE A CE2    1 
ATOM   1133 C  CZ     . PHE A 1  149 ? 3.14315   5.19672   47.34259  1.000 22.43072  ? 179 PHE A CZ     1 
ATOM   1134 N  N      . PHE A 1  150 ? 5.75757   9.20092   46.85064  1.000 12.81588  ? 180 PHE A N      1 
ATOM   1135 C  CA     . PHE A 1  150 ? 7.04051   8.72609   46.33947  1.000 16.09626  ? 180 PHE A CA     1 
ATOM   1136 C  C      . PHE A 1  150 ? 7.52651   7.57419   47.19842  1.000 14.06071  ? 180 PHE A C      1 
ATOM   1137 O  O      . PHE A 1  150 ? 7.68433   7.73423   48.41231  1.000 16.26983  ? 180 PHE A O      1 
ATOM   1138 C  CB     . PHE A 1  150 ? 8.07760   9.86105   46.32871  1.000 15.86832  ? 180 PHE A CB     1 
ATOM   1139 C  CG     . PHE A 1  150 ? 9.29366   9.57149   45.47852  1.000 12.17723  ? 180 PHE A CG     1 
ATOM   1140 C  CD1    . PHE A 1  150 ? 10.32538  8.77596   45.95831  1.000 13.25565  ? 180 PHE A CD1    1 
ATOM   1141 C  CD2    . PHE A 1  150 ? 9.40961   10.12949  44.20479  1.000 17.26704  ? 180 PHE A CD2    1 
ATOM   1142 C  CE1    . PHE A 1  150 ? 11.45849  8.51753   45.17314  1.000 17.46361  ? 180 PHE A CE1    1 
ATOM   1143 C  CE2    . PHE A 1  150 ? 10.52678  9.87815   43.41107  1.000 14.67766  ? 180 PHE A CE2    1 
ATOM   1144 C  CZ     . PHE A 1  150 ? 11.55291  9.08152   43.89490  1.000 18.44515  ? 180 PHE A CZ     1 
ATOM   1145 N  N      . THR A 1  151 ? 7.81500   6.43194   46.56864  1.000 15.14647  ? 181 THR A N      1 
ATOM   1146 C  CA     . THR A 1  151 ? 8.17135   5.23414   47.31410  1.000 16.34497  ? 181 THR A CA     1 
ATOM   1147 C  C      . THR A 1  151 ? 9.18487   4.41928   46.52678  1.000 12.87946  ? 181 THR A C      1 
ATOM   1148 O  O      . THR A 1  151 ? 9.45591   4.68248   45.35077  1.000 16.17835  ? 181 THR A O      1 
ATOM   1149 C  CB     . THR A 1  151 ? 6.93735   4.37183   47.61921  1.000 19.05342  ? 181 THR A CB     1 
ATOM   1150 O  OG1    . THR A 1  151 ? 7.27872   3.37564   48.58305  1.000 18.85495  ? 181 THR A OG1    1 
ATOM   1151 C  CG2    . THR A 1  151 ? 6.46774   3.69184   46.36078  1.000 13.69172  ? 181 THR A CG2    1 
ATOM   1152 N  N      . GLY A 1  152 ? 9.72653   3.40732   47.18868  1.000 13.43446  ? 182 GLY A N      1 
ATOM   1153 C  CA     . GLY A 1  152 ? 10.74186  2.52237   46.62766  1.000 10.47583  ? 182 GLY A CA     1 
ATOM   1154 C  C      . GLY A 1  152 ? 11.49673  1.84402   47.76058  1.000 14.27286  ? 182 GLY A C      1 
ATOM   1155 O  O      . GLY A 1  152 ? 10.93899  1.58890   48.82395  1.000 17.02838  ? 182 GLY A O      1 
ATOM   1156 N  N      . PHE A 1  153 ? 12.77025  1.56542   47.52006  1.000 12.34460  ? 183 PHE A N      1 
ATOM   1157 C  CA     . PHE A 1  153 ? 13.66779  1.17941   48.59792  1.000 11.65264  ? 183 PHE A CA     1 
ATOM   1158 C  C      . PHE A 1  153 ? 14.26780  2.46298   49.16355  1.000 16.25597  ? 183 PHE A C      1 
ATOM   1159 O  O      . PHE A 1  153 ? 15.06373  3.14155   48.49322  1.000 16.66255  ? 183 PHE A O      1 
ATOM   1160 C  CB     . PHE A 1  153 ? 14.76693  0.24489   48.10986  1.000 11.30375  ? 183 PHE A CB     1 
ATOM   1161 C  CG     . PHE A 1  153 ? 15.67793  -0.21348  49.19768  1.000 12.81046  ? 183 PHE A CG     1 
ATOM   1162 C  CD1    . PHE A 1  153 ? 15.36120  -1.33461  49.96346  1.000 14.87498  ? 183 PHE A CD1    1 
ATOM   1163 C  CD2    . PHE A 1  153 ? 16.84850  0.47917   49.47161  1.000 15.02365  ? 183 PHE A CD2    1 
ATOM   1164 C  CE1    . PHE A 1  153 ? 16.21544  -1.76885  50.97353  1.000 17.73763  ? 183 PHE A CE1    1 
ATOM   1165 C  CE2    . PHE A 1  153 ? 17.71557  0.05752   50.48826  1.000 15.76746  ? 183 PHE A CE2    1 
ATOM   1166 C  CZ     . PHE A 1  153 ? 17.39482  -1.06654  51.23578  1.000 15.97704  ? 183 PHE A CZ     1 
ATOM   1167 N  N      . LEU A 1  154 ? 13.88956  2.79923   50.39118  1.000 17.50648  ? 184 LEU A N      1 
ATOM   1168 C  CA     . LEU A 1  154 ? 14.28964  4.06300   50.99941  1.000 18.40780  ? 184 LEU A CA     1 
ATOM   1169 C  C      . LEU A 1  154 ? 15.71598  3.96717   51.50948  1.000 11.91931  ? 184 LEU A C      1 
ATOM   1170 O  O      . LEU A 1  154 ? 16.05195  3.04394   52.24769  1.000 16.63770  ? 184 LEU A O      1 
ATOM   1171 C  CB     . LEU A 1  154 ? 13.33391  4.42819   52.13892  1.000 17.43815  ? 184 LEU A CB     1 
ATOM   1172 C  CG     . LEU A 1  154 ? 12.00435  5.08390   51.75873  1.000 22.62847  ? 184 LEU A CG     1 
ATOM   1173 C  CD1    . LEU A 1  154 ? 11.13651  4.18985   50.87966  1.000 20.83752  ? 184 LEU A CD1    1 
ATOM   1174 C  CD2    . LEU A 1  154 ? 11.24027  5.50270   53.01772  1.000 20.86725  ? 184 LEU A CD2    1 
ATOM   1175 N  N      . LYS A 1  155 ? 16.55077  4.93171   51.12846  1.000 16.90754  ? 185 LYS A N      1 
ATOM   1176 C  CA     . LYS A 1  155 ? 17.94970  5.01487   51.57359  1.000 19.56221  ? 185 LYS A CA     1 
ATOM   1177 C  C      . LYS A 1  155 ? 18.04394  6.31225   52.37798  1.000 21.51491  ? 185 LYS A C      1 
ATOM   1178 O  O      . LYS A 1  155 ? 18.08485  7.40164   51.79593  1.000 17.65888  ? 185 LYS A O      1 
ATOM   1179 C  CB     . LYS A 1  155 ? 18.92105  4.99315   50.38266  1.000 15.33671  ? 185 LYS A CB     1 
ATOM   1180 C  CG     . LYS A 1  155 ? 18.74182  3.80058   49.46564  1.000 18.30497  ? 185 LYS A CG     1 
ATOM   1181 C  CD     . LYS A 1  155 ? 19.44869  3.84880   48.12621  1.000 18.09904  ? 185 LYS A CD     1 
ATOM   1182 C  CE     . LYS A 1  155 ? 20.98325  3.70041   48.21094  1.000 22.96742  ? 185 LYS A CE     1 
ATOM   1183 N  NZ     . LYS A 1  155 ? 21.41776  2.54295   49.04010  1.000 35.53362  ? 185 LYS A NZ     1 
ATOM   1184 N  N      . LEU A 1  156 ? 18.04927  6.21527   53.71215  1.000 19.99254  ? 186 LEU A N      1 
ATOM   1185 C  CA     . LEU A 1  156 ? 17.73631  7.40416   54.50397  1.000 31.54798  ? 186 LEU A CA     1 
ATOM   1186 C  C      . LEU A 1  156 ? 18.93998  8.05332   55.17703  1.000 37.70555  ? 186 LEU A C      1 
ATOM   1187 O  O      . LEU A 1  156 ? 18.90419  9.26396   55.42531  1.000 48.17747  ? 186 LEU A O      1 
ATOM   1188 C  CB     . LEU A 1  156 ? 16.68544  7.09758   55.57143  1.000 28.31036  ? 186 LEU A CB     1 
ATOM   1189 C  CG     . LEU A 1  156 ? 15.30623  6.68576   55.06755  1.000 23.88040  ? 186 LEU A CG     1 
ATOM   1190 C  CD1    . LEU A 1  156 ? 14.35719  6.43854   56.23010  1.000 24.98271  ? 186 LEU A CD1    1 
ATOM   1191 C  CD2    . LEU A 1  156 ? 14.72689  7.72220   54.13068  1.000 18.02059  ? 186 LEU A CD2    1 
ATOM   1192 N  N      . ASN A 1  157 ? 19.99193  7.31315   55.52188  1.000 34.26920  ? 187 ASN A N      1 
ATOM   1193 C  CA     . ASN A 1  157 ? 21.17572  7.93945   56.10731  1.000 49.91194  ? 187 ASN A CA     1 
ATOM   1194 C  C      . ASN A 1  157 ? 22.41541  7.53774   55.31260  1.000 46.75123  ? 187 ASN A C      1 
ATOM   1195 O  O      . ASN A 1  157 ? 23.33338  6.89167   55.81627  1.000 48.96149  ? 187 ASN A O      1 
ATOM   1196 C  CB     . ASN A 1  157 ? 21.29980  7.59282   57.59091  1.000 63.35089  ? 187 ASN A CB     1 
ATOM   1197 C  CG     . ASN A 1  157 ? 20.27454  8.31926   58.43510  1.000 72.03709  ? 187 ASN A CG     1 
ATOM   1198 O  OD1    . ASN A 1  157 ? 20.28722  9.55038   58.51402  1.000 76.27246  ? 187 ASN A OD1    1 
ATOM   1199 N  ND2    . ASN A 1  157 ? 19.35354  7.56278   59.04193  1.000 65.96987  ? 187 ASN A ND2    1 
ATOM   1200 N  N      . GLU A 1  158 ? 22.43372  7.93433   54.04280  1.000 30.94115  ? 188 GLU A N      1 
ATOM   1201 C  CA     . GLU A 1  158 ? 23.48217  7.51231   53.13177  1.000 24.99774  ? 188 GLU A CA     1 
ATOM   1202 C  C      . GLU A 1  158 ? 24.64928  8.48342   53.17156  1.000 27.64624  ? 188 GLU A C      1 
ATOM   1203 O  O      . GLU A 1  158 ? 24.46355  9.69761   53.29228  1.000 19.04244  ? 188 GLU A O      1 
ATOM   1204 C  CB     . GLU A 1  158 ? 22.94458  7.40460   51.70245  1.000 23.56694  ? 188 GLU A CB     1 
ATOM   1205 C  CG     . GLU A 1  158 ? 21.99005  6.26187   51.48514  1.000 27.26623  ? 188 GLU A CG     1 
ATOM   1206 C  CD     . GLU A 1  158 ? 22.68604  4.91383   51.48690  1.000 28.72149  ? 188 GLU A CD     1 
ATOM   1207 O  OE1    . GLU A 1  158 ? 23.73281  4.77772   50.81265  1.000 28.88094  ? 188 GLU A OE1    1 
ATOM   1208 O  OE2    . GLU A 1  158 ? 22.17488  3.99690   52.15758  1.000 32.11027  ? 188 GLU A OE2    1 
ATOM   1209 N  N      . PHE A 1  159 ? 25.83059  7.95024   53.03654  1.000 21.02532  ? 189 PHE A N      1 
ATOM   1210 C  CA     . PHE A 1  159 ? 26.95986  8.82980   52.95789  1.000 21.04980  ? 189 PHE A CA     1 
ATOM   1211 C  C      . PHE A 1  159 ? 27.52480  8.76032   51.55507  1.000 18.86346  ? 189 PHE A C      1 
ATOM   1212 O  O      . PHE A 1  159 ? 27.51547  7.68788   50.94617  1.000 17.72935  ? 189 PHE A O      1 
ATOM   1213 C  CB     . PHE A 1  159 ? 28.04185  8.45714   53.99009  1.000 25.36733  ? 189 PHE A CB     1 
ATOM   1214 C  CG     . PHE A 1  159 ? 27.54309  8.50996   55.41972  1.000 37.42643  ? 189 PHE A CG     1 
ATOM   1215 C  CD1    . PHE A 1  159 ? 26.80358  7.46862   55.95658  1.000 40.23245  ? 189 PHE A CD1    1 
ATOM   1216 C  CD2    . PHE A 1  159 ? 27.77400  9.62691   56.20641  1.000 43.80078  ? 189 PHE A CD2    1 
ATOM   1217 C  CE1    . PHE A 1  159 ? 26.31984  7.54210   57.26176  1.000 45.44171  ? 189 PHE A CE1    1 
ATOM   1218 C  CE2    . PHE A 1  159 ? 27.28953  9.70396   57.50797  1.000 47.28876  ? 189 PHE A CE2    1 
ATOM   1219 C  CZ     . PHE A 1  159 ? 26.56282  8.66105   58.03237  1.000 44.21007  ? 189 PHE A CZ     1 
ATOM   1220 N  N      . PRO A 1  160 ? 27.93036  9.89202   50.98760  1.000 17.19275  ? 190 PRO A N      1 
ATOM   1221 C  CA     . PRO A 1  160 ? 28.57543  9.85823   49.67723  1.000 19.02744  ? 190 PRO A CA     1 
ATOM   1222 C  C      . PRO A 1  160 ? 29.80687  8.97091   49.72834  1.000 24.19778  ? 190 PRO A C      1 
ATOM   1223 O  O      . PRO A 1  160 ? 30.52464  8.93036   50.73287  1.000 19.75735  ? 190 PRO A O      1 
ATOM   1224 C  CB     . PRO A 1  160 ? 28.93481  11.33100  49.41310  1.000 16.37514  ? 190 PRO A CB     1 
ATOM   1225 C  CG     . PRO A 1  160 ? 28.80116  12.01176  50.72251  1.000 18.95471  ? 190 PRO A CG     1 
ATOM   1226 C  CD     . PRO A 1  160 ? 27.74652  11.26878  51.47477  1.000 15.76027  ? 190 PRO A CD     1 
ATOM   1227 N  N      . ILE A 1  161 ? 30.03178  8.24946   48.63393  1.000 19.55669  ? 191 ILE A N      1 
ATOM   1228 C  CA     . ILE A 1  161 ? 31.16688  7.34491   48.52334  1.000 22.91449  ? 191 ILE A CA     1 
ATOM   1229 C  C      . ILE A 1  161 ? 32.38837  8.14506   48.09850  1.000 20.83658  ? 191 ILE A C      1 
ATOM   1230 O  O      . ILE A 1  161 ? 32.39129  8.77762   47.03633  1.000 18.23770  ? 191 ILE A O      1 
ATOM   1231 C  CB     . ILE A 1  161 ? 30.87569  6.22350   47.52399  1.000 23.11690  ? 191 ILE A CB     1 
ATOM   1232 C  CG1    . ILE A 1  161 ? 29.76646  5.31249   48.07486  1.000 21.41620  ? 191 ILE A CG1    1 
ATOM   1233 C  CG2    . ILE A 1  161 ? 32.16298  5.47744   47.21552  1.000 19.74454  ? 191 ILE A CG2    1 
ATOM   1234 C  CD1    . ILE A 1  161 ? 29.30320  4.28363   47.09739  1.000 27.07125  ? 191 ILE A CD1    1 
ATOM   1235 N  N      . ARG A 1  162 ? 33.42604  8.12243   48.92663  1.000 19.69292  ? 192 ARG A N      1 
ATOM   1236 C  CA     . ARG A 1  162 ? 34.64235  8.87844   48.67257  1.000 21.00197  ? 192 ARG A CA     1 
ATOM   1237 C  C      . ARG A 1  162 ? 35.80810  8.01193   48.17072  1.000 23.23978  ? 192 ARG A C      1 
ATOM   1238 O  O      . ARG A 1  162 ? 36.92201  8.52247   48.04417  1.000 21.75574  ? 192 ARG A O      1 
ATOM   1239 C  CB     . ARG A 1  162 ? 35.04200  9.64864   49.93103  1.000 25.19707  ? 192 ARG A CB     1 
ATOM   1240 C  CG     . ARG A 1  162 ? 33.91126  10.52556  50.52048  1.000 23.79210  ? 192 ARG A CG     1 
ATOM   1241 C  CD     . ARG A 1  162 ? 33.37921  11.62048  49.54657  1.000 20.56319  ? 192 ARG A CD     1 
ATOM   1242 N  NE     . ARG A 1  162 ? 32.54169  12.58438  50.26294  1.000 21.15753  ? 192 ARG A NE     1 
ATOM   1243 C  CZ     . ARG A 1  162 ? 31.89911  13.61326  49.71490  1.000 21.36319  ? 192 ARG A CZ     1 
ATOM   1244 N  NH1    . ARG A 1  162 ? 31.93015  13.84320  48.41131  1.000 12.09133  ? 192 ARG A NH1    1 
ATOM   1245 N  NH2    . ARG A 1  162 ? 31.21490  14.44555  50.50097  1.000 18.29641  ? 192 ARG A NH2    1 
ATOM   1246 N  N      . GLN A 1  163 ? 35.58960  6.72899   47.88714  1.000 26.64317  ? 193 GLN A N      1 
ATOM   1247 C  CA     . GLN A 1  163 ? 36.64781  5.90173   47.29251  1.000 27.64458  ? 193 GLN A CA     1 
ATOM   1248 C  C      . GLN A 1  163 ? 36.83728  6.33125   45.84889  1.000 26.96608  ? 193 GLN A C      1 
ATOM   1249 O  O      . GLN A 1  163 ? 35.95052  6.07266   45.02285  1.000 22.80344  ? 193 GLN A O      1 
ATOM   1250 C  CB     . GLN A 1  163 ? 36.31171  4.41063   47.31047  1.000 35.11830  ? 193 GLN A CB     1 
ATOM   1251 C  CG     . GLN A 1  163 ? 35.98984  3.76999   48.63499  1.000 50.65552  ? 193 GLN A CG     1 
ATOM   1252 C  CD     . GLN A 1  163 ? 35.35317  2.39457   48.42074  1.000 74.16659  ? 193 GLN A CD     1 
ATOM   1253 O  OE1    . GLN A 1  163 ? 35.42442  1.83310   47.32344  1.000 66.18097  ? 193 GLN A OE1    1 
ATOM   1254 N  NE2    . GLN A 1  163 ? 34.71783  1.85912   49.45426  1.000 88.11167  ? 193 GLN A NE2    1 
ATOM   1255 N  N      . PRO A 1  164 ? 37.97445  6.92439   45.48155  1.000 24.59454  ? 194 PRO A N      1 
ATOM   1256 C  CA     . PRO A 1  164 ? 38.04387  7.65978   44.19809  1.000 24.05815  ? 194 PRO A CA     1 
ATOM   1257 C  C      . PRO A 1  164 ? 37.82585  6.82175   42.94946  1.000 27.61019  ? 194 PRO A C      1 
ATOM   1258 O  O      . PRO A 1  164 ? 37.49358  7.38170   41.89277  1.000 27.81886  ? 194 PRO A O      1 
ATOM   1259 C  CB     . PRO A 1  164 ? 39.46456  8.25694   44.21063  1.000 22.81931  ? 194 PRO A CB     1 
ATOM   1260 C  CG     . PRO A 1  164 ? 40.21264  7.46820   45.24786  1.000 31.01654  ? 194 PRO A CG     1 
ATOM   1261 C  CD     . PRO A 1  164 ? 39.21212  7.02887   46.26878  1.000 30.66031  ? 194 PRO A CD     1 
ATOM   1262 N  N      . PHE A 1  165 ? 38.00507  5.51364   43.01775  1.000 21.10803  ? 195 PHE A N      1 
ATOM   1263 C  CA     . PHE A 1  165 ? 37.81824  4.65755   41.86141  1.000 26.42929  ? 195 PHE A CA     1 
ATOM   1264 C  C      . PHE A 1  165 ? 36.49487  3.90064   41.88552  1.000 24.55019  ? 195 PHE A C      1 
ATOM   1265 O  O      . PHE A 1  165 ? 36.24573  3.08417   40.99913  1.000 26.21600  ? 195 PHE A O      1 
ATOM   1266 C  CB     . PHE A 1  165 ? 39.04408  3.75632   41.71373  1.000 25.86444  ? 195 PHE A CB     1 
ATOM   1267 C  CG     . PHE A 1  165 ? 40.32042  4.56039   41.68806  1.000 29.72545  ? 195 PHE A CG     1 
ATOM   1268 C  CD1    . PHE A 1  165 ? 40.64507  5.31221   40.56606  1.000 26.14620  ? 195 PHE A CD1    1 
ATOM   1269 C  CD2    . PHE A 1  165 ? 41.12994  4.66819   42.81820  1.000 25.98803  ? 195 PHE A CD2    1 
ATOM   1270 C  CE1    . PHE A 1  165 ? 41.77896  6.10699   40.54596  1.000 28.51078  ? 195 PHE A CE1    1 
ATOM   1271 C  CE2    . PHE A 1  165 ? 42.26877  5.45553   42.80140  1.000 29.71168  ? 195 PHE A CE2    1 
ATOM   1272 C  CZ     . PHE A 1  165 ? 42.59228  6.17939   41.66758  1.000 30.38187  ? 195 PHE A CZ     1 
ATOM   1273 N  N      . SER A 1  166 ? 35.65016  4.15352   42.88128  1.000 28.86247  ? 196 SER A N      1 
ATOM   1274 C  CA     . SER A 1  166 ? 34.34499  3.51606   42.97158  1.000 23.42903  ? 196 SER A CA     1 
ATOM   1275 C  C      . SER A 1  166 ? 33.43191  3.96590   41.83878  1.000 24.79918  ? 196 SER A C      1 
ATOM   1276 O  O      . SER A 1  166 ? 33.51527  5.09124   41.34632  1.000 21.58220  ? 196 SER A O      1 
ATOM   1277 C  CB     . SER A 1  166 ? 33.68103  3.85761   44.29914  1.000 21.02017  ? 196 SER A CB     1 
ATOM   1278 O  OG     . SER A 1  166 ? 32.27279  3.61899   44.21424  1.000 31.57740  ? 196 SER A OG     1 
ATOM   1279 N  N      . LYS A 1  167 ? 32.53991  3.06701   41.42550  1.000 21.23125  ? 197 LYS A N      1 
ATOM   1280 C  CA     . LYS A 1  167 ? 31.55298  3.42241   40.40649  1.000 25.17705  ? 197 LYS A CA     1 
ATOM   1281 C  C      . LYS A 1  167 ? 30.69760  4.62176   40.81689  1.000 19.60596  ? 197 LYS A C      1 
ATOM   1282 O  O      . LYS A 1  167 ? 30.29101  5.41964   39.96116  1.000 17.28982  ? 197 LYS A O      1 
ATOM   1283 C  CB     . LYS A 1  167 ? 30.65540  2.21047   40.13113  1.000 29.29554  ? 197 LYS A CB     1 
ATOM   1284 C  CG     . LYS A 1  167 ? 29.74797  2.33241   38.91676  1.000 32.97089  ? 197 LYS A CG     1 
ATOM   1285 C  CD     . LYS A 1  167 ? 28.88819  1.07379   38.74367  1.000 30.24341  ? 197 LYS A CD     1 
ATOM   1286 C  CE     . LYS A 1  167 ? 27.94472  1.20921   37.55929  1.000 34.45274  ? 197 LYS A CE     1 
ATOM   1287 N  NZ     . LYS A 1  167 ? 27.30449  -0.08961  37.17677  1.000 33.42960  ? 197 LYS A NZ     1 
ATOM   1288 N  N      . TRP A 1  168 ? 30.42053  4.78702   42.10736  1.000 19.32145  ? 198 TRP A N      1 
ATOM   1289 C  CA     . TRP A 1  168 ? 29.56724  5.88015   42.55221  1.000 18.31310  ? 198 TRP A CA     1 
ATOM   1290 C  C      . TRP A 1  168 ? 30.32433  6.92059   43.37623  1.000 17.72324  ? 198 TRP A C      1 
ATOM   1291 O  O      . TRP A 1  168 ? 29.73252  7.60872   44.21679  1.000 15.97903  ? 198 TRP A O      1 
ATOM   1292 C  CB     . TRP A 1  168 ? 28.37191  5.33221   43.31701  1.000 24.52738  ? 198 TRP A CB     1 
ATOM   1293 C  CG     . TRP A 1  168 ? 27.69086  4.24463   42.54752  1.000 29.64057  ? 198 TRP A CG     1 
ATOM   1294 C  CD1    . TRP A 1  168 ? 26.81003  4.38748   41.50757  1.000 27.92586  ? 198 TRP A CD1    1 
ATOM   1295 C  CD2    . TRP A 1  168 ? 27.81582  2.84128   42.78009  1.000 33.34062  ? 198 TRP A CD2    1 
ATOM   1296 N  NE1    . TRP A 1  168 ? 26.39177  3.14990   41.06773  1.000 27.33226  ? 198 TRP A NE1    1 
ATOM   1297 C  CE2    . TRP A 1  168 ? 26.99617  2.18436   41.83141  1.000 37.09951  ? 198 TRP A CE2    1 
ATOM   1298 C  CE3    . TRP A 1  168 ? 28.55418  2.07193   43.68874  1.000 36.23547  ? 198 TRP A CE3    1 
ATOM   1299 C  CZ2    . TRP A 1  168 ? 26.89507  0.79137   41.76981  1.000 43.35263  ? 198 TRP A CZ2    1 
ATOM   1300 C  CZ3    . TRP A 1  168 ? 28.45354  0.68744   43.62170  1.000 49.87575  ? 198 TRP A CZ3    1 
ATOM   1301 C  CH2    . TRP A 1  168 ? 27.62827  0.06337   42.66927  1.000 45.04662  ? 198 TRP A CH2    1 
ATOM   1302 N  N      . PHE A 1  169 ? 31.63324  7.03951   43.13904  1.000 16.58885  ? 199 PHE A N      1 
ATOM   1303 C  CA     . PHE A 1  169 ? 32.44874  8.05822   43.78935  1.000 13.80296  ? 199 PHE A CA     1 
ATOM   1304 C  C      . PHE A 1  169 ? 31.97499  9.45231   43.40128  1.000 12.31324  ? 199 PHE A C      1 
ATOM   1305 O  O      . PHE A 1  169 ? 31.73694  9.74140   42.22806  1.000 14.73531  ? 199 PHE A O      1 
ATOM   1306 C  CB     . PHE A 1  169 ? 33.91801  7.89452   43.38123  1.000 14.15274  ? 199 PHE A CB     1 
ATOM   1307 C  CG     . PHE A 1  169 ? 34.78911  9.09224   43.72213  1.000 14.46503  ? 199 PHE A CG     1 
ATOM   1308 C  CD1    . PHE A 1  169 ? 35.17630  9.33251   45.04450  1.000 19.96215  ? 199 PHE A CD1    1 
ATOM   1309 C  CD2    . PHE A 1  169 ? 35.21744  9.96631   42.74045  1.000 12.44044  ? 199 PHE A CD2    1 
ATOM   1310 C  CE1    . PHE A 1  169 ? 35.96238  10.44503  45.38221  1.000 17.36801  ? 199 PHE A CE1    1 
ATOM   1311 C  CE2    . PHE A 1  169 ? 36.00654  11.08688  43.06274  1.000 14.26384  ? 199 PHE A CE2    1 
ATOM   1312 C  CZ     . PHE A 1  169 ? 36.38765  11.31255  44.39366  1.000 15.77372  ? 199 PHE A CZ     1 
ATOM   1313 N  N      . VAL A 1  170 ? 31.87584  10.33616  44.38597  1.000 14.91751  ? 200 VAL A N      1 
ATOM   1314 C  CA     . VAL A 1  170 ? 31.68489  11.76009  44.12466  1.000 17.14187  ? 200 VAL A CA     1 
ATOM   1315 C  C      . VAL A 1  170 ? 32.70529  12.52813  44.94565  1.000 15.48145  ? 200 VAL A C      1 
ATOM   1316 O  O      . VAL A 1  170 ? 32.84842  12.28854  46.15368  1.000 17.61371  ? 200 VAL A O      1 
ATOM   1317 C  CB     . VAL A 1  170 ? 30.25962  12.24356  44.46016  1.000 14.78071  ? 200 VAL A CB     1 
ATOM   1318 C  CG1    . VAL A 1  170 ? 29.24603  11.54059  43.56432  1.000 17.11202  ? 200 VAL A CG1    1 
ATOM   1319 C  CG2    . VAL A 1  170 ? 29.97071  11.99270  45.92385  1.000 20.41723  ? 200 VAL A CG2    1 
ATOM   1320 N  N      . SER A 1  171 ? 33.40826  13.45145  44.29798  1.000 14.59613  ? 201 SER A N      1 
ATOM   1321 C  CA     . SER A 1  171 ? 34.35163  14.28641  45.01556  1.000 16.17668  ? 201 SER A CA     1 
ATOM   1322 C  C      . SER A 1  171 ? 33.60846  15.25210  45.93708  1.000 21.15610  ? 201 SER A C      1 
ATOM   1323 O  O      . SER A 1  171 ? 32.37213  15.35635  45.93459  1.000 16.53953  ? 201 SER A O      1 
ATOM   1324 C  CB     . SER A 1  171 ? 35.22396  15.07211  44.04356  1.000 23.09080  ? 201 SER A CB     1 
ATOM   1325 O  OG     . SER A 1  171 ? 34.47618  16.10943  43.40746  1.000 23.69634  ? 201 SER A OG     1 
ATOM   1326 N  N      . LYS A 1  172 ? 34.38451  15.93406  46.77470  1.000 17.47329  ? 202 LYS A N      1 
ATOM   1327 C  CA     . LYS A 1  172 ? 33.80395  16.94301  47.64998  1.000 21.39385  ? 202 LYS A CA     1 
ATOM   1328 C  C      . LYS A 1  172 ? 33.32002  18.15095  46.85418  1.000 19.98983  ? 202 LYS A C      1 
ATOM   1329 O  O      . LYS A 1  172 ? 32.35518  18.80743  47.25539  1.000 22.25799  ? 202 LYS A O      1 
ATOM   1330 C  CB     . LYS A 1  172 ? 34.82426  17.33947  48.71411  1.000 22.54156  ? 202 LYS A CB     1 
ATOM   1331 C  CG     . LYS A 1  172 ? 35.11913  16.19357  49.66210  1.000 28.52734  ? 202 LYS A CG     1 
ATOM   1332 C  CD     . LYS A 1  172 ? 35.53361  16.64875  51.03896  1.000 38.76186  ? 202 LYS A CD     1 
ATOM   1333 C  CE     . LYS A 1  172 ? 35.47554  15.47684  52.01663  1.000 43.43461  ? 202 LYS A CE     1 
ATOM   1334 N  NZ     . LYS A 1  172 ? 36.10940  15.81500  53.31781  1.000 51.12597  ? 202 LYS A NZ     1 
ATOM   1335 N  N      . SER A 1  173 ? 33.94287  18.43732  45.70970  1.000 16.00558  ? 203 SER A N      1 
ATOM   1336 C  CA     A SER A 1  173 ? 33.44866  19.51790  44.86302  0.518 22.36614  ? 203 SER A CA     1 
ATOM   1337 C  CA     B SER A 1  173 ? 33.44967  19.51607  44.86159  0.482 22.29066  ? 203 SER A CA     1 
ATOM   1338 C  C      . SER A 1  173 ? 32.18106  19.11133  44.12148  1.000 21.97881  ? 203 SER A C      1 
ATOM   1339 O  O      . SER A 1  173 ? 31.36090  19.97173  43.78449  1.000 19.11670  ? 203 SER A O      1 
ATOM   1340 C  CB     A SER A 1  173 ? 34.52468  19.94926  43.86869  0.518 23.66712  ? 203 SER A CB     1 
ATOM   1341 C  CB     B SER A 1  173 ? 34.53154  19.93792  43.87318  0.482 23.67721  ? 203 SER A CB     1 
ATOM   1342 O  OG     A SER A 1  173 ? 34.63698  19.02692  42.80142  0.518 24.02090  ? 203 SER A OG     1 
ATOM   1343 O  OG     B SER A 1  173 ? 35.68581  20.36740  44.56529  0.482 23.26425  ? 203 SER A OG     1 
ATOM   1344 N  N      . GLU A 1  174 ? 32.01378  17.81899  43.83602  1.000 13.61792  ? 204 GLU A N      1 
ATOM   1345 C  CA     . GLU A 1  174 ? 30.78682  17.34791  43.20278  1.000 19.66754  ? 204 GLU A CA     1 
ATOM   1346 C  C      . GLU A 1  174 ? 29.64002  17.32255  44.19971  1.000 16.64887  ? 204 GLU A C      1 
ATOM   1347 O  O      . GLU A 1  174 ? 28.51548  17.72439  43.86852  1.000 18.42923  ? 204 GLU A O      1 
ATOM   1348 C  CB     . GLU A 1  174 ? 30.99340  15.95643  42.58891  1.000 16.77083  ? 204 GLU A CB     1 
ATOM   1349 C  CG     . GLU A 1  174 ? 31.76360  15.97789  41.28394  1.000 19.21727  ? 204 GLU A CG     1 
ATOM   1350 C  CD     . GLU A 1  174 ? 32.19410  14.57607  40.82933  1.000 23.22545  ? 204 GLU A CD     1 
ATOM   1351 O  OE1    . GLU A 1  174 ? 32.58275  13.75316  41.68942  1.000 21.35778  ? 204 GLU A OE1    1 
ATOM   1352 O  OE2    . GLU A 1  174 ? 32.16358  14.30859  39.61113  1.000 24.11856  ? 204 GLU A OE2    1 
ATOM   1353 N  N      . TYR A 1  175 ? 29.91254  16.87651  45.42826  1.000 13.43380  ? 205 TYR A N      1 
ATOM   1354 C  CA     . TYR A 1  175 ? 28.91785  16.89403  46.49705  1.000 13.55327  ? 205 TYR A CA     1 
ATOM   1355 C  C      . TYR A 1  175 ? 29.62988  17.15903  47.81355  1.000 16.08251  ? 205 TYR A C      1 
ATOM   1356 O  O      . TYR A 1  175 ? 30.31517  16.26973  48.33784  1.000 14.24478  ? 205 TYR A O      1 
ATOM   1357 C  CB     . TYR A 1  175 ? 28.14168  15.57677  46.56432  1.000 11.77104  ? 205 TYR A CB     1 
ATOM   1358 C  CG     . TYR A 1  175 ? 27.01508  15.65860  47.56023  1.000 15.65331  ? 205 TYR A CG     1 
ATOM   1359 C  CD1    . TYR A 1  175 ? 25.79638  16.24419  47.20990  1.000 14.69462  ? 205 TYR A CD1    1 
ATOM   1360 C  CD2    . TYR A 1  175 ? 27.18506  15.20888  48.86950  1.000 10.73353  ? 205 TYR A CD2    1 
ATOM   1361 C  CE1    . TYR A 1  175 ? 24.75600  16.34784  48.13687  1.000 14.23953  ? 205 TYR A CE1    1 
ATOM   1362 C  CE2    . TYR A 1  175 ? 26.15400  15.31586  49.80134  1.000 10.63360  ? 205 TYR A CE2    1 
ATOM   1363 C  CZ     . TYR A 1  175 ? 24.95222  15.87135  49.43273  1.000 12.45004  ? 205 TYR A CZ     1 
ATOM   1364 O  OH     . TYR A 1  175 ? 23.92459  15.96226  50.34343  1.000 12.76166  ? 205 TYR A OH     1 
ATOM   1365 N  N      . PRO A 1  176 ? 29.52268  18.36791  48.36333  1.000 16.84263  ? 206 PRO A N      1 
ATOM   1366 C  CA     . PRO A 1  176 ? 30.41829  18.78193  49.45078  1.000 15.15540  ? 206 PRO A CA     1 
ATOM   1367 C  C      . PRO A 1  176 ? 29.93350  18.50844  50.86841  1.000 18.86930  ? 206 PRO A C      1 
ATOM   1368 O  O      . PRO A 1  176 ? 30.60755  18.94151  51.80757  1.000 20.84810  ? 206 PRO A O      1 
ATOM   1369 C  CB     . PRO A 1  176 ? 30.52807  20.29202  49.20526  1.000 16.82102  ? 206 PRO A CB     1 
ATOM   1370 C  CG     . PRO A 1  176 ? 29.20168  20.66106  48.69015  1.000 17.22268  ? 206 PRO A CG     1 
ATOM   1371 C  CD     . PRO A 1  176 ? 28.73449  19.49810  47.83498  1.000 15.79197  ? 206 PRO A CD     1 
ATOM   1372 N  N      . TRP A 1  177 ? 28.80478  17.84408  51.07562  1.000 14.73893  ? 207 TRP A N      1 
ATOM   1373 C  CA     . TRP A 1  177 ? 28.28926  17.64853  52.42588  1.000 17.61200  ? 207 TRP A CA     1 
ATOM   1374 C  C      . TRP A 1  177 ? 28.44893  16.19467  52.86694  1.000 15.34171  ? 207 TRP A C      1 
ATOM   1375 O  O      . TRP A 1  177 ? 28.75239  15.31122  52.06396  1.000 14.02080  ? 207 TRP A O      1 
ATOM   1376 C  CB     . TRP A 1  177 ? 26.83620  18.11535  52.51414  1.000 13.51225  ? 207 TRP A CB     1 
ATOM   1377 C  CG     . TRP A 1  177 ? 26.74295  19.60623  52.19725  1.000 18.19647  ? 207 TRP A CG     1 
ATOM   1378 C  CD1    . TRP A 1  177 ? 27.19515  20.65948  52.97485  1.000 16.91286  ? 207 TRP A CD1    1 
ATOM   1379 C  CD2    . TRP A 1  177 ? 26.20371  20.19630  51.00304  1.000 16.26920  ? 207 TRP A CD2    1 
ATOM   1380 N  NE1    . TRP A 1  177 ? 26.95898  21.86819  52.32570  1.000 12.85560  ? 207 TRP A NE1    1 
ATOM   1381 C  CE2    . TRP A 1  177 ? 26.34519  21.61088  51.12440  1.000 18.56097  ? 207 TRP A CE2    1 
ATOM   1382 C  CE3    . TRP A 1  177 ? 25.60831  19.67049  49.84662  1.000 16.61408  ? 207 TRP A CE3    1 
ATOM   1383 C  CZ2    . TRP A 1  177 ? 25.90320  22.49307  50.13497  1.000 13.78108  ? 207 TRP A CZ2    1 
ATOM   1384 C  CZ3    . TRP A 1  177 ? 25.17170  20.55605  48.86407  1.000 17.27064  ? 207 TRP A CZ3    1 
ATOM   1385 C  CH2    . TRP A 1  177 ? 25.32333  21.94744  49.01516  1.000 14.55202  ? 207 TRP A CH2    1 
ATOM   1386 N  N      . ASP A 1  178 ? 28.26431  15.96626  54.17769  1.000 18.53301  ? 208 ASP A N      1 
ATOM   1387 C  CA     . ASP A 1  178 ? 28.59681  14.67362  54.78749  1.000 18.87214  ? 208 ASP A CA     1 
ATOM   1388 C  C      . ASP A 1  178 ? 27.57698  13.58107  54.46283  1.000 18.37540  ? 208 ASP A C      1 
ATOM   1389 O  O      . ASP A 1  178 ? 27.93971  12.39824  54.43289  1.000 21.72744  ? 208 ASP A O      1 
ATOM   1390 C  CB     . ASP A 1  178 ? 28.68411  14.80706  56.31344  1.000 19.07200  ? 208 ASP A CB     1 
ATOM   1391 C  CG     . ASP A 1  178 ? 29.91282  15.57470  56.79678  1.000 24.38356  ? 208 ASP A CG     1 
ATOM   1392 O  OD1    . ASP A 1  178 ? 30.81990  15.93428  55.99814  1.000 19.73593  ? 208 ASP A OD1    1 
ATOM   1393 O  OD2    . ASP A 1  178 ? 29.96552  15.81205  58.02324  1.000 26.85448  ? 208 ASP A OD2    1 
ATOM   1394 N  N      . ARG A 1  179 ? 26.30605  13.93854  54.26740  1.000 15.83695  ? 209 ARG A N      1 
ATOM   1395 C  CA     . ARG A 1  179 ? 25.23793  12.97593  54.04752  1.000 21.53387  ? 209 ARG A CA     1 
ATOM   1396 C  C      . ARG A 1  179 ? 24.40880  13.37878  52.83806  1.000 17.67837  ? 209 ARG A C      1 
ATOM   1397 O  O      . ARG A 1  179 ? 24.34639  14.54948  52.47477  1.000 13.84662  ? 209 ARG A O      1 
ATOM   1398 C  CB     . ARG A 1  179 ? 24.28703  12.80916  55.24755  1.000 23.81553  ? 209 ARG A CB     1 
ATOM   1399 C  CG     . ARG A 1  179 ? 24.95378  12.29413  56.52231  1.000 34.89281  ? 209 ARG A CG     1 
ATOM   1400 C  CD     . ARG A 1  179 ? 23.96729  11.53233  57.41757  1.000 49.98418  ? 209 ARG A CD     1 
ATOM   1401 N  NE     . ARG A 1  179 ? 22.96367  12.35567  58.08331  1.000 58.34143  ? 209 ARG A NE     1 
ATOM   1402 C  CZ     . ARG A 1  179 ? 23.24618  13.38824  58.86487  1.000 48.06874  ? 209 ARG A CZ     1 
ATOM   1403 N  NH1    . ARG A 1  179 ? 24.47541  13.85918  58.96872  1.000 44.85502  ? 209 ARG A NH1    1 
ATOM   1404 N  NH2    . ARG A 1  179 ? 22.26993  13.96932  59.55099  1.000 48.67498  ? 209 ARG A NH2    1 
ATOM   1405 N  N      . TYR A 1  180 ? 23.82807  12.37982  52.18848  1.000 16.69195  ? 210 TYR A N      1 
ATOM   1406 C  CA     . TYR A 1  180 ? 22.86912  12.57111  51.11992  1.000 13.66499  ? 210 TYR A CA     1 
ATOM   1407 C  C      . TYR A 1  180 ? 21.49687  12.86456  51.71827  1.000 12.82919  ? 210 TYR A C      1 
ATOM   1408 O  O      . TYR A 1  180 ? 21.19981  12.44363  52.84201  1.000 15.58461  ? 210 TYR A O      1 
ATOM   1409 C  CB     . TYR A 1  180 ? 22.78680  11.31117  50.25477  1.000 9.44487   ? 210 TYR A CB     1 
ATOM   1410 C  CG     . TYR A 1  180 ? 23.92075  11.13053  49.26898  1.000 11.24171  ? 210 TYR A CG     1 
ATOM   1411 C  CD1    . TYR A 1  180 ? 24.55132  12.23495  48.68220  1.000 12.82866  ? 210 TYR A CD1    1 
ATOM   1412 C  CD2    . TYR A 1  180 ? 24.36527  9.85898   48.92293  1.000 12.51649  ? 210 TYR A CD2    1 
ATOM   1413 C  CE1    . TYR A 1  180 ? 25.57362  12.07558  47.74450  1.000 12.39930  ? 210 TYR A CE1    1 
ATOM   1414 C  CE2    . TYR A 1  180 ? 25.38427  9.68483   48.00571  1.000 11.28902  ? 210 TYR A CE2    1 
ATOM   1415 C  CZ     . TYR A 1  180 ? 25.98780  10.79014  47.42759  1.000 14.95773  ? 210 TYR A CZ     1 
ATOM   1416 O  OH     . TYR A 1  180 ? 27.00121  10.59821  46.51771  1.000 10.75823  ? 210 TYR A OH     1 
ATOM   1417 N  N      . PRO A 1  181 ? 20.63279  13.56222  50.99055  1.000 11.43181  ? 211 PRO A N      1 
ATOM   1418 C  CA     . PRO A 1  181 ? 19.24832  13.66244  51.42122  1.000 13.43228  ? 211 PRO A CA     1 
ATOM   1419 C  C      . PRO A 1  181 ? 18.63612  12.27748  51.45815  1.000 14.76684  ? 211 PRO A C      1 
ATOM   1420 O  O      . PRO A 1  181 ? 19.26440  11.29717  51.01793  1.000 13.89186  ? 211 PRO A O      1 
ATOM   1421 C  CB     . PRO A 1  181 ? 18.59534  14.52146  50.33639  1.000 10.89176  ? 211 PRO A CB     1 
ATOM   1422 C  CG     . PRO A 1  181 ? 19.40563  14.18898  49.11688  1.000 15.64778  ? 211 PRO A CG     1 
ATOM   1423 C  CD     . PRO A 1  181 ? 20.82129  14.04226  49.61011  1.000 13.12441  ? 211 PRO A CD     1 
ATOM   1424 N  N      . PRO A 1  182 ? 17.42684  12.15055  51.99644  1.000 20.19720  ? 212 PRO A N      1 
ATOM   1425 C  CA     . PRO A 1  182 ? 16.68293  10.90389  51.81414  1.000 16.22741  ? 212 PRO A CA     1 
ATOM   1426 C  C      . PRO A 1  182 ? 16.43382  10.69852  50.32759  1.000 13.83297  ? 212 PRO A C      1 
ATOM   1427 O  O      . PRO A 1  182 ? 16.09996  11.64272  49.60925  1.000 14.37210  ? 212 PRO A O      1 
ATOM   1428 C  CB     . PRO A 1  182 ? 15.37467  11.14700  52.59190  1.000 18.28188  ? 212 PRO A CB     1 
ATOM   1429 C  CG     . PRO A 1  182 ? 15.60537  12.42878  53.44101  1.000 12.27769  ? 212 PRO A CG     1 
ATOM   1430 C  CD     . PRO A 1  182 ? 16.63518  13.20573  52.66989  1.000 17.93818  ? 212 PRO A CD     1 
ATOM   1431 N  N      . PHE A 1  183 ? 16.57825  9.45512   49.86504  1.000 13.81159  ? 213 PHE A N      1 
ATOM   1432 C  CA     . PHE A 1  183 ? 16.24427  9.16534   48.47451  1.000 10.67452  ? 213 PHE A CA     1 
ATOM   1433 C  C      . PHE A 1  183 ? 15.95159  7.67555   48.34823  1.000 11.00960  ? 213 PHE A C      1 
ATOM   1434 O  O      . PHE A 1  183 ? 16.16615  6.90831   49.28475  1.000 12.72784  ? 213 PHE A O      1 
ATOM   1435 C  CB     . PHE A 1  183 ? 17.36391  9.61696   47.52807  1.000 10.06936  ? 213 PHE A CB     1 
ATOM   1436 C  CG     . PHE A 1  183 ? 18.65589  8.82021   47.64773  1.000 13.25374  ? 213 PHE A CG     1 
ATOM   1437 C  CD1    . PHE A 1  183 ? 19.55883  9.08454   48.67489  1.000 14.02734  ? 213 PHE A CD1    1 
ATOM   1438 C  CD2    . PHE A 1  183 ? 18.97482  7.82429   46.71059  1.000 13.16280  ? 213 PHE A CD2    1 
ATOM   1439 C  CE1    . PHE A 1  183 ? 20.74519  8.39397   48.77513  1.000 8.29092   ? 213 PHE A CE1    1 
ATOM   1440 C  CE2    . PHE A 1  183 ? 20.17902  7.10919   46.80323  1.000 14.38914  ? 213 PHE A CE2    1 
ATOM   1441 C  CZ     . PHE A 1  183 ? 21.05822  7.38152   47.84591  1.000 15.32240  ? 213 PHE A CZ     1 
ATOM   1442 N  N      . CYS A 1  184 ? 15.43366  7.27031   47.18708  1.000 11.12903  ? 214 CYS A N      1 
ATOM   1443 C  CA     . CYS A 1  184 ? 15.14420  5.85995   46.93781  1.000 10.80186  ? 214 CYS A CA     1 
ATOM   1444 C  C      . CYS A 1  184 ? 16.09556  5.31885   45.88844  1.000 13.93259  ? 214 CYS A C      1 
ATOM   1445 O  O      . CYS A 1  184 ? 16.46675  6.01940   44.93947  1.000 11.28076  ? 214 CYS A O      1 
ATOM   1446 C  CB     . CYS A 1  184 ? 13.71036  5.62725   46.46200  1.000 12.87818  ? 214 CYS A CB     1 
ATOM   1447 S  SG     . CYS A 1  184 ? 12.43450  6.00449   47.69823  1.000 17.62991  ? 214 CYS A SG     1 
ATOM   1448 N  N      . SER A 1  185 ? 16.45285  4.04131   46.04630  1.000 10.30198  ? 215 SER A N      1 
ATOM   1449 C  CA     . SER A 1  185 ? 17.35204  3.38470   45.10175  1.000 10.79224  ? 215 SER A CA     1 
ATOM   1450 C  C      . SER A 1  185 ? 16.87598  3.61721   43.67432  1.000 13.03924  ? 215 SER A C      1 
ATOM   1451 O  O      . SER A 1  185 ? 15.69157  3.44204   43.36383  1.000 10.61565  ? 215 SER A O      1 
ATOM   1452 C  CB     . SER A 1  185 ? 17.42607  1.88462   45.40506  1.000 10.66915  ? 215 SER A CB     1 
ATOM   1453 O  OG     . SER A 1  185 ? 18.03409  1.18207   44.33957  1.000 11.55884  ? 215 SER A OG     1 
ATOM   1454 N  N      . GLY A 1  186 ? 17.80692  4.01947   42.80707  1.000 9.64532   ? 216 GLY A N      1 
ATOM   1455 C  CA     . GLY A 1  186 ? 17.50453  4.17451   41.39651  1.000 8.37526   ? 216 GLY A CA     1 
ATOM   1456 C  C      . GLY A 1  186 ? 17.21135  2.88257   40.66034  1.000 13.30842  ? 216 GLY A C      1 
ATOM   1457 O  O      . GLY A 1  186 ? 16.75746  2.94347   39.51374  1.000 15.07681  ? 216 GLY A O      1 
ATOM   1458 N  N      . THR A 1  187 ? 17.42093  1.71790   41.28359  1.000 10.25897  ? 217 THR A N      1 
ATOM   1459 C  CA     . THR A 1  187 ? 17.05741  0.47678   40.60603  1.000 12.80863  ? 217 THR A CA     1 
ATOM   1460 C  C      . THR A 1  187 ? 15.57506  0.44327   40.23296  1.000 10.47620  ? 217 THR A C      1 
ATOM   1461 O  O      . THR A 1  187 ? 15.20674  -0.18494  39.23977  1.000 13.16625  ? 217 THR A O      1 
ATOM   1462 C  CB     . THR A 1  187 ? 17.40099  -0.74109  41.46807  1.000 14.34549  ? 217 THR A CB     1 
ATOM   1463 O  OG1    . THR A 1  187 ? 16.76437  -0.60285  42.74114  1.000 12.54461  ? 217 THR A OG1    1 
ATOM   1464 C  CG2    . THR A 1  187 ? 18.92236  -0.87128  41.65365  1.000 10.06564  ? 217 THR A CG2    1 
ATOM   1465 N  N      . GLY A 1  188 ? 14.71982  1.11135   41.00544  1.000 10.07199  ? 218 GLY A N      1 
ATOM   1466 C  CA     . GLY A 1  188 ? 13.30916  1.25232   40.68414  1.000 8.62072   ? 218 GLY A CA     1 
ATOM   1467 C  C      . GLY A 1  188 ? 12.56611  2.02072   41.76036  1.000 11.87071  ? 218 GLY A C      1 
ATOM   1468 O  O      . GLY A 1  188 ? 12.54534  1.58859   42.91796  1.000 13.47983  ? 218 GLY A O      1 
ATOM   1469 N  N      . TYR A 1  189 ? 11.97728  3.17015   41.41369  1.000 10.68500  ? 219 TYR A N      1 
ATOM   1470 C  CA     . TYR A 1  189 ? 11.15688  3.92390   42.35677  1.000 12.13832  ? 219 TYR A CA     1 
ATOM   1471 C  C      . TYR A 1  189 ? 9.86742   4.38589   41.67874  1.000 12.32037  ? 219 TYR A C      1 
ATOM   1472 O  O      . TYR A 1  189 ? 9.77585   4.48633   40.45103  1.000 12.08660  ? 219 TYR A O      1 
ATOM   1473 C  CB     . TYR A 1  189 ? 11.89326  5.14157   42.95517  1.000 9.38921   ? 219 TYR A CB     1 
ATOM   1474 C  CG     . TYR A 1  189 ? 12.60568  6.04800   41.97779  1.000 9.92187   ? 219 TYR A CG     1 
ATOM   1475 C  CD1    . TYR A 1  189 ? 11.91582  7.02075   41.27205  1.000 11.32586  ? 219 TYR A CD1    1 
ATOM   1476 C  CD2    . TYR A 1  189 ? 13.98577  5.95093   41.79955  1.000 10.42371  ? 219 TYR A CD2    1 
ATOM   1477 C  CE1    . TYR A 1  189 ? 12.57269  7.88237   40.40684  1.000 10.94241  ? 219 TYR A CE1    1 
ATOM   1478 C  CE2    . TYR A 1  189 ? 14.64452  6.79025   40.94334  1.000 9.11188   ? 219 TYR A CE2    1 
ATOM   1479 C  CZ     . TYR A 1  189 ? 13.94029  7.73692   40.23117  1.000 11.98553  ? 219 TYR A CZ     1 
ATOM   1480 O  OH     . TYR A 1  189 ? 14.60829  8.57715   39.37301  1.000 11.19332  ? 219 TYR A OH     1 
ATOM   1481 N  N      . VAL A 1  190 ? 8.86036   4.68080   42.49387  1.000 11.56194  ? 220 VAL A N      1 
ATOM   1482 C  CA     . VAL A 1  190 ? 7.50382   4.93116   41.99858  1.000 13.07537  ? 220 VAL A CA     1 
ATOM   1483 C  C      . VAL A 1  190 ? 6.97907   6.21944   42.61916  1.000 13.28372  ? 220 VAL A C      1 
ATOM   1484 O  O      . VAL A 1  190 ? 7.22515   6.49659   43.80070  1.000 13.59578  ? 220 VAL A O      1 
ATOM   1485 C  CB     . VAL A 1  190 ? 6.55931   3.75422   42.32213  1.000 10.59883  ? 220 VAL A CB     1 
ATOM   1486 C  CG1    . VAL A 1  190 ? 5.15725   4.02598   41.75578  1.000 14.32542  ? 220 VAL A CG1    1 
ATOM   1487 C  CG2    . VAL A 1  190 ? 7.13461   2.41715   41.80133  1.000 11.40419  ? 220 VAL A CG2    1 
ATOM   1488 N  N      . PHE A 1  191 ? 6.27744   7.02194   41.81878  1.000 15.33776  ? 221 PHE A N      1 
ATOM   1489 C  CA     . PHE A 1  191 ? 5.72988   8.28566   42.31119  1.000 17.27306  ? 221 PHE A CA     1 
ATOM   1490 C  C      . PHE A 1  191 ? 4.41683   8.60139   41.60195  1.000 16.95941  ? 221 PHE A C      1 
ATOM   1491 O  O      . PHE A 1  191 ? 4.20105   8.20436   40.44970  1.000 16.14252  ? 221 PHE A O      1 
ATOM   1492 C  CB     . PHE A 1  191 ? 6.72300   9.45976   42.12981  1.000 13.24701  ? 221 PHE A CB     1 
ATOM   1493 C  CG     . PHE A 1  191 ? 7.32234   9.56553   40.74357  1.000 14.31438  ? 221 PHE A CG     1 
ATOM   1494 C  CD1    . PHE A 1  191 ? 8.50267   8.88234   40.42591  1.000 16.01429  ? 221 PHE A CD1    1 
ATOM   1495 C  CD2    . PHE A 1  191 ? 6.73796   10.36753  39.77531  1.000 16.79963  ? 221 PHE A CD2    1 
ATOM   1496 C  CE1    . PHE A 1  191 ? 9.07633   8.98749   39.15186  1.000 11.72390  ? 221 PHE A CE1    1 
ATOM   1497 C  CE2    . PHE A 1  191 ? 7.30833   10.48706  38.49063  1.000 16.16964  ? 221 PHE A CE2    1 
ATOM   1498 C  CZ     . PHE A 1  191 ? 8.47659   9.78862   38.18329  1.000 14.85388  ? 221 PHE A CZ     1 
ATOM   1499 N  N      . SER A 1  192 ? 3.53702   9.33159   42.28685  1.000 20.04131  ? 222 SER A N      1 
ATOM   1500 C  CA     . SER A 1  192 ? 2.32308   9.79479   41.61893  1.000 17.26952  ? 222 SER A CA     1 
ATOM   1501 C  C      . SER A 1  192 ? 2.68610   10.78947  40.52479  1.000 19.41219  ? 222 SER A C      1 
ATOM   1502 O  O      . SER A 1  192 ? 3.71275   11.47195  40.59349  1.000 23.04309  ? 222 SER A O      1 
ATOM   1503 C  CB     . SER A 1  192 ? 1.33674   10.40237  42.62619  1.000 21.28680  ? 222 SER A CB     1 
ATOM   1504 O  OG     . SER A 1  192 ? 1.95516   11.31584  43.52079  1.000 22.97847  ? 222 SER A OG     1 
ATOM   1505 N  N      . GLY A 1  193 ? 1.84168   10.84680  39.49058  1.000 16.91463  ? 223 GLY A N      1 
ATOM   1506 C  CA     . GLY A 1  193 ? 2.20552   11.57334  38.27964  1.000 19.34010  ? 223 GLY A CA     1 
ATOM   1507 C  C      . GLY A 1  193 ? 2.48148   13.04887  38.51422  1.000 23.91886  ? 223 GLY A C      1 
ATOM   1508 O  O      . GLY A 1  193 ? 3.38016   13.62664  37.89332  1.000 20.48567  ? 223 GLY A O      1 
ATOM   1509 N  N      . ASP A 1  194 ? 1.71052   13.68076  39.40990  1.000 20.71379  ? 224 ASP A N      1 
ATOM   1510 C  CA     . ASP A 1  194 ? 1.91478   15.09840  39.71856  1.000 24.19566  ? 224 ASP A CA     1 
ATOM   1511 C  C      . ASP A 1  194 ? 3.36061   15.39417  40.11322  1.000 24.07791  ? 224 ASP A C      1 
ATOM   1512 O  O      . ASP A 1  194 ? 3.91301   16.46048  39.78348  1.000 22.63593  ? 224 ASP A O      1 
ATOM   1513 C  CB     . ASP A 1  194 ? 0.99155   15.50831  40.85983  1.000 17.32211  ? 224 ASP A CB     1 
ATOM   1514 C  CG     . ASP A 1  194 ? 1.18178   14.64027  42.07918  1.000 24.80990  ? 224 ASP A CG     1 
ATOM   1515 O  OD1    . ASP A 1  194 ? 1.22387   13.39814  41.91590  1.000 25.05137  ? 224 ASP A OD1    1 
ATOM   1516 O  OD2    . ASP A 1  194 ? 1.32115   15.18145  43.20339  1.000 23.21225  ? 224 ASP A OD2    1 
ATOM   1517 N  N      . VAL A 1  195 ? 3.98730   14.45428  40.82330  1.000 21.93095  ? 225 VAL A N      1 
ATOM   1518 C  CA     . VAL A 1  195 ? 5.34611   14.65533  41.31011  1.000 20.40578  ? 225 VAL A CA     1 
ATOM   1519 C  C      . VAL A 1  195 ? 6.28204   15.01460  40.16117  1.000 17.26144  ? 225 VAL A C      1 
ATOM   1520 O  O      . VAL A 1  195 ? 7.14756   15.89499  40.29741  1.000 20.67999  ? 225 VAL A O      1 
ATOM   1521 C  CB     . VAL A 1  195 ? 5.80310   13.41158  42.08570  1.000 19.78966  ? 225 VAL A CB     1 
ATOM   1522 C  CG1    . VAL A 1  195 ? 7.26812   13.51210  42.48779  1.000 18.14615  ? 225 VAL A CG1    1 
ATOM   1523 C  CG2    . VAL A 1  195 ? 4.91938   13.23808  43.31905  1.000 16.91687  ? 225 VAL A CG2    1 
ATOM   1524 N  N      . ALA A 1  196 ? 6.06419   14.41566  38.98450  1.000 18.09307  ? 226 ALA A N      1 
ATOM   1525 C  CA     . ALA A 1  196 ? 6.92026   14.72836  37.84393  1.000 18.64575  ? 226 ALA A CA     1 
ATOM   1526 C  C      . ALA A 1  196 ? 6.95965   16.22753  37.58584  1.000 23.79495  ? 226 ALA A C      1 
ATOM   1527 O  O      . ALA A 1  196 ? 8.03704   16.83831  37.55875  1.000 22.11478  ? 226 ALA A O      1 
ATOM   1528 C  CB     . ALA A 1  196 ? 6.44290   13.98446  36.60131  1.000 16.47629  ? 226 ALA A CB     1 
ATOM   1529 N  N      . SER A 1  197 ? 5.78553   16.85569  37.45595  1.000 20.88717  ? 227 SER A N      1 
ATOM   1530 C  CA     . SER A 1  197 ? 5.77964   18.28158  37.14762  1.000 21.57418  ? 227 SER A CA     1 
ATOM   1531 C  C      . SER A 1  197 ? 6.53523   19.05058  38.21389  1.000 21.07832  ? 227 SER A C      1 
ATOM   1532 O  O      . SER A 1  197 ? 7.41786   19.86498  37.89970  1.000 20.98301  ? 227 SER A O      1 
ATOM   1533 C  CB     . SER A 1  197 ? 4.34737   18.80031  37.02695  1.000 24.95710  ? 227 SER A CB     1 
ATOM   1534 O  OG     . SER A 1  197 ? 3.73988   18.38030  35.81828  1.000 26.42647  ? 227 SER A OG     1 
ATOM   1535 N  N      . GLN A 1  198 ? 6.29224   18.71420  39.48114  1.000 20.92395  ? 228 GLN A N      1 
ATOM   1536 C  CA     . GLN A 1  198 ? 6.96229   19.43322  40.54865  1.000 17.98874  ? 228 GLN A CA     1 
ATOM   1537 C  C      . GLN A 1  198 ? 8.47350   19.28015  40.42072  1.000 21.24887  ? 228 GLN A C      1 
ATOM   1538 O  O      . GLN A 1  198 ? 9.21695   20.27134  40.40357  1.000 18.05177  ? 228 GLN A O      1 
ATOM   1539 C  CB     . GLN A 1  198 ? 6.45961   18.91171  41.88804  1.000 16.01475  ? 228 GLN A CB     1 
ATOM   1540 C  CG     . GLN A 1  198 ? 5.03857   19.36174  42.17679  1.000 26.92853  ? 228 GLN A CG     1 
ATOM   1541 C  CD     . GLN A 1  198 ? 4.38752   18.55777  43.27876  1.000 38.98410  ? 228 GLN A CD     1 
ATOM   1542 O  OE1    . GLN A 1  198 ? 4.46674   18.91892  44.46431  1.000 41.22675  ? 228 GLN A OE1    1 
ATOM   1543 N  NE2    . GLN A 1  198 ? 3.74493   17.44420  42.89966  1.000 38.03323  ? 228 GLN A NE2    1 
ATOM   1544 N  N      . VAL A 1  199 ? 8.94473   18.04460  40.25279  1.000 18.03206  ? 229 VAL A N      1 
ATOM   1545 C  CA     . VAL A 1  199 ? 10.38699  17.84961  40.18594  1.000 15.76146  ? 229 VAL A CA     1 
ATOM   1546 C  C      . VAL A 1  199 ? 10.94593  18.60978  39.00666  1.000 16.33192  ? 229 VAL A C      1 
ATOM   1547 O  O      . VAL A 1  199 ? 11.94038  19.33698  39.13556  1.000 20.55001  ? 229 VAL A O      1 
ATOM   1548 C  CB     . VAL A 1  199 ? 10.73950  16.35750  40.10855  1.000 17.87783  ? 229 VAL A CB     1 
ATOM   1549 C  CG1    . VAL A 1  199 ? 12.20744  16.17962  39.71846  1.000 11.72508  ? 229 VAL A CG1    1 
ATOM   1550 C  CG2    . VAL A 1  199 ? 10.43024  15.68399  41.40767  1.000 10.85179  ? 229 VAL A CG2    1 
ATOM   1551 N  N      . TYR A 1  200 ? 10.27460  18.52489  37.85325  1.000 19.07438  ? 230 TYR A N      1 
ATOM   1552 C  CA     . TYR A 1  200 ? 10.78911  19.24055  36.69567  1.000 19.15467  ? 230 TYR A CA     1 
ATOM   1553 C  C      . TYR A 1  200 ? 10.87889  20.71949  37.01285  1.000 21.60740  ? 230 TYR A C      1 
ATOM   1554 O  O      . TYR A 1  200 ? 11.94366  21.34023  36.86122  1.000 21.06376  ? 230 TYR A O      1 
ATOM   1555 C  CB     . TYR A 1  200 ? 9.89308   18.99648  35.48731  1.000 20.46332  ? 230 TYR A CB     1 
ATOM   1556 C  CG     . TYR A 1  200 ? 10.31997  19.70983  34.22521  1.000 23.72043  ? 230 TYR A CG     1 
ATOM   1557 C  CD1    . TYR A 1  200 ? 11.35629  19.21296  33.44354  1.000 29.50318  ? 230 TYR A CD1    1 
ATOM   1558 C  CD2    . TYR A 1  200 ? 9.67344   20.86025  33.80168  1.000 26.26068  ? 230 TYR A CD2    1 
ATOM   1559 C  CE1    . TYR A 1  200 ? 11.75027  19.85581  32.27190  1.000 34.02637  ? 230 TYR A CE1    1 
ATOM   1560 C  CE2    . TYR A 1  200 ? 10.06106  21.51405  32.63417  1.000 30.62008  ? 230 TYR A CE2    1 
ATOM   1561 C  CZ     . TYR A 1  200 ? 11.09229  21.00025  31.87392  1.000 36.36766  ? 230 TYR A CZ     1 
ATOM   1562 O  OH     . TYR A 1  200 ? 11.47465  21.64242  30.71975  1.000 43.03229  ? 230 TYR A OH     1 
ATOM   1563 N  N      . ASN A 1  201 ? 9.79912   21.27095  37.58207  1.000 21.82968  ? 231 ASN A N      1 
ATOM   1564 C  CA     . ASN A 1  201 ? 9.79034   22.69795  37.87796  1.000 23.07287  ? 231 ASN A CA     1 
ATOM   1565 C  C      . ASN A 1  201 ? 10.96923  23.07461  38.76773  1.000 23.99065  ? 231 ASN A C      1 
ATOM   1566 O  O      . ASN A 1  201 ? 11.62713  24.09489  38.54369  1.000 25.59815  ? 231 ASN A O      1 
ATOM   1567 C  CB     . ASN A 1  201 ? 8.46171   23.08555  38.53048  1.000 24.82036  ? 231 ASN A CB     1 
ATOM   1568 C  CG     . ASN A 1  201 ? 8.29399   24.58872  38.67815  1.000 32.77375  ? 231 ASN A CG     1 
ATOM   1569 O  OD1    . ASN A 1  201 ? 8.58862   25.15562  39.73386  1.000 34.91445  ? 231 ASN A OD1    1 
ATOM   1570 N  ND2    . ASN A 1  201 ? 7.85394   25.24730  37.60576  1.000 46.17780  ? 231 ASN A ND2    1 
ATOM   1571 N  N      . VAL A 1  202 ? 11.27611  22.25675  39.77278  1.000 17.95555  ? 232 VAL A N      1 
ATOM   1572 C  CA     . VAL A 1  202 ? 12.27228  22.71299  40.73151  1.000 22.90632  ? 232 VAL A CA     1 
ATOM   1573 C  C      . VAL A 1  202 ? 13.68908  22.32798  40.31630  1.000 24.12320  ? 232 VAL A C      1 
ATOM   1574 O  O      . VAL A 1  202 ? 14.65751  22.91321  40.84387  1.000 21.50722  ? 232 VAL A O      1 
ATOM   1575 C  CB     . VAL A 1  202 ? 11.90254  22.19178  42.13364  1.000 18.40858  ? 232 VAL A CB     1 
ATOM   1576 C  CG1    . VAL A 1  202 ? 12.21081  20.68267  42.25751  1.000 19.83261  ? 232 VAL A CG1    1 
ATOM   1577 C  CG2    . VAL A 1  202 ? 12.59898  22.98618  43.19816  1.000 28.37885  ? 232 VAL A CG2    1 
ATOM   1578 N  N      . SER A 1  203 ? 13.83865  21.43333  39.32131  1.000 20.96186  ? 233 SER A N      1 
ATOM   1579 C  CA     . SER A 1  203 ? 15.12085  20.75695  39.10070  1.000 20.56744  ? 233 SER A CA     1 
ATOM   1580 C  C      . SER A 1  203 ? 16.25861  21.73832  38.82564  1.000 25.18355  ? 233 SER A C      1 
ATOM   1581 O  O      . SER A 1  203 ? 17.38072  21.55562  39.31721  1.000 23.38592  ? 233 SER A O      1 
ATOM   1582 C  CB     . SER A 1  203 ? 14.99701  19.77621  37.93893  1.000 19.85405  ? 233 SER A CB     1 
ATOM   1583 O  OG     . SER A 1  203 ? 14.70355  20.47851  36.73755  1.000 23.86635  ? 233 SER A OG     1 
ATOM   1584 N  N      . LYS A 1  204 ? 16.00466  22.77433  38.02958  1.000 25.37688  ? 234 LYS A N      1 
ATOM   1585 C  CA     . LYS A 1  204 ? 17.09335  23.66439  37.64418  1.000 25.30965  ? 234 LYS A CA     1 
ATOM   1586 C  C      . LYS A 1  204 ? 17.60631  24.51379  38.80523  1.000 24.40482  ? 234 LYS A C      1 
ATOM   1587 O  O      . LYS A 1  204 ? 18.67944  25.11131  38.69399  1.000 27.82800  ? 234 LYS A O      1 
ATOM   1588 C  CB     . LYS A 1  204 ? 16.62941  24.54150  36.48430  1.000 30.15918  ? 234 LYS A CB     1 
ATOM   1589 C  CG     . LYS A 1  204 ? 16.60759  23.78725  35.16165  1.000 38.32920  ? 234 LYS A CG     1 
ATOM   1590 C  CD     . LYS A 1  204 ? 15.78419  24.51185  34.11359  1.000 51.96017  ? 234 LYS A CD     1 
ATOM   1591 C  CE     . LYS A 1  204 ? 14.98165  23.51052  33.26532  1.000 53.96706  ? 234 LYS A CE     1 
ATOM   1592 N  NZ     . LYS A 1  204 ? 13.69029  23.09399  33.91907  1.000 45.31337  ? 234 LYS A NZ     1 
ATOM   1593 N  N      . SER A 1  205 ? 16.91268  24.54636  39.93379  1.000 23.81497  ? 235 SER A N      1 
ATOM   1594 C  CA     . SER A 1  205 ? 17.38804  25.33248  41.05718  1.000 24.52196  ? 235 SER A CA     1 
ATOM   1595 C  C      . SER A 1  205 ? 18.02000  24.48134  42.14703  1.000 25.76542  ? 235 SER A C      1 
ATOM   1596 O  O      . SER A 1  205 ? 18.46658  25.02150  43.16116  1.000 21.28651  ? 235 SER A O      1 
ATOM   1597 C  CB     . SER A 1  205 ? 16.24400  26.16794  41.62453  1.000 24.34995  ? 235 SER A CB     1 
ATOM   1598 O  OG     . SER A 1  205 ? 15.36734  25.37311  42.39283  1.000 31.75739  ? 235 SER A OG     1 
ATOM   1599 N  N      . VAL A 1  206 ? 18.08237  23.16944  41.95081  1.000 18.03503  ? 236 VAL A N      1 
ATOM   1600 C  CA     . VAL A 1  206 ? 18.62663  22.22422  42.92434  1.000 20.99522  ? 236 VAL A CA     1 
ATOM   1601 C  C      . VAL A 1  206 ? 20.06205  21.92038  42.50511  1.000 20.63980  ? 236 VAL A C      1 
ATOM   1602 O  O      . VAL A 1  206 ? 20.33531  21.74758  41.30328  1.000 18.92925  ? 236 VAL A O      1 
ATOM   1603 C  CB     . VAL A 1  206 ? 17.76202  20.95284  42.98037  1.000 24.32243  ? 236 VAL A CB     1 
ATOM   1604 C  CG1    . VAL A 1  206 ? 18.39865  19.86644  43.82931  1.000 16.01635  ? 236 VAL A CG1    1 
ATOM   1605 C  CG2    . VAL A 1  206 ? 16.37595  21.28440  43.49949  1.000 21.10950  ? 236 VAL A CG2    1 
ATOM   1606 N  N      . PRO A 1  207 ? 21.00900  21.85940  43.43817  1.000 19.13035  ? 237 PRO A N      1 
ATOM   1607 C  CA     . PRO A 1  207 ? 22.39506  21.54776  43.06107  1.000 19.91511  ? 237 PRO A CA     1 
ATOM   1608 C  C      . PRO A 1  207 ? 22.46194  20.24654  42.27666  1.000 23.18877  ? 237 PRO A C      1 
ATOM   1609 O  O      . PRO A 1  207 ? 21.90749  19.22249  42.68542  1.000 15.93779  ? 237 PRO A O      1 
ATOM   1610 C  CB     . PRO A 1  207 ? 23.11841  21.42864  44.40902  1.000 19.05504  ? 237 PRO A CB     1 
ATOM   1611 C  CG     . PRO A 1  207 ? 22.27102  22.22978  45.37379  1.000 22.55305  ? 237 PRO A CG     1 
ATOM   1612 C  CD     . PRO A 1  207 ? 20.84639  22.05317  44.88906  1.000 17.33588  ? 237 PRO A CD     1 
ATOM   1613 N  N      . TYR A 1  208 ? 23.14494  20.29263  41.13194  1.000 21.20032  ? 238 TYR A N      1 
ATOM   1614 C  CA     . TYR A 1  208 ? 23.27913  19.10581  40.29167  1.000 16.18112  ? 238 TYR A CA     1 
ATOM   1615 C  C      . TYR A 1  208 ? 24.14846  18.05683  40.96995  1.000 16.60466  ? 238 TYR A C      1 
ATOM   1616 O  O      . TYR A 1  208 ? 25.12918  18.39474  41.64976  1.000 16.20122  ? 238 TYR A O      1 
ATOM   1617 C  CB     . TYR A 1  208 ? 23.89028  19.48707  38.94342  1.000 15.98331  ? 238 TYR A CB     1 
ATOM   1618 C  CG     . TYR A 1  208 ? 24.22135  18.29245  38.06930  1.000 21.22615  ? 238 TYR A CG     1 
ATOM   1619 C  CD1    . TYR A 1  208 ? 23.25285  17.71596  37.25181  1.000 18.31013  ? 238 TYR A CD1    1 
ATOM   1620 C  CD2    . TYR A 1  208 ? 25.50432  17.75407  38.04105  1.000 21.19967  ? 238 TYR A CD2    1 
ATOM   1621 C  CE1    . TYR A 1  208 ? 23.54913  16.60982  36.44525  1.000 21.20524  ? 238 TYR A CE1    1 
ATOM   1622 C  CE2    . TYR A 1  208 ? 25.81458  16.66139  37.23633  1.000 23.12041  ? 238 TYR A CE2    1 
ATOM   1623 C  CZ     . TYR A 1  208 ? 24.83425  16.09588  36.44084  1.000 25.41464  ? 238 TYR A CZ     1 
ATOM   1624 O  OH     . TYR A 1  208 ? 25.15027  15.00556  35.64705  1.000 26.65893  ? 238 TYR A OH     1 
ATOM   1625 N  N      . ILE A 1  209 ? 23.80522  16.78326  40.76154  1.000 15.76876  ? 239 ILE A N      1 
ATOM   1626 C  CA     . ILE A 1  209 ? 24.68747  15.66698  41.10516  1.000 14.29160  ? 239 ILE A CA     1 
ATOM   1627 C  C      . ILE A 1  209 ? 24.47876  14.57952  40.06490  1.000 13.01203  ? 239 ILE A C      1 
ATOM   1628 O  O      . ILE A 1  209 ? 23.35879  14.34779  39.59988  1.000 13.45539  ? 239 ILE A O      1 
ATOM   1629 C  CB     . ILE A 1  209 ? 24.46173  15.13027  42.54062  1.000 13.13984  ? 239 ILE A CB     1 
ATOM   1630 C  CG1    . ILE A 1  209 ? 25.55958  14.14584  42.92560  1.000 17.32904  ? 239 ILE A CG1    1 
ATOM   1631 C  CG2    . ILE A 1  209 ? 23.08815  14.48258  42.68902  1.000 10.19263  ? 239 ILE A CG2    1 
ATOM   1632 C  CD1    . ILE A 1  209 ? 25.50359  13.64113  44.39000  1.000 13.12303  ? 239 ILE A CD1    1 
ATOM   1633 N  N      . LYS A 1  210 ? 25.56610  13.90246  39.70796  1.000 14.17981  ? 240 LYS A N      1 
ATOM   1634 C  CA     . LYS A 1  210 ? 25.56244  12.95012  38.61010  1.000 14.30170  ? 240 LYS A CA     1 
ATOM   1635 C  C      . LYS A 1  210 ? 24.90607  11.62496  38.95999  1.000 15.03569  ? 240 LYS A C      1 
ATOM   1636 O  O      . LYS A 1  210 ? 24.70805  10.80122  38.05847  1.000 17.61215  ? 240 LYS A O      1 
ATOM   1637 C  CB     . LYS A 1  210 ? 27.00339  12.73144  38.14331  1.000 18.41687  ? 240 LYS A CB     1 
ATOM   1638 C  CG     . LYS A 1  210 ? 27.90357  12.00741  39.14858  1.000 18.10334  ? 240 LYS A CG     1 
ATOM   1639 C  CD     . LYS A 1  210 ? 29.34000  11.88111  38.59044  1.000 18.51292  ? 240 LYS A CD     1 
ATOM   1640 C  CE     . LYS A 1  210 ? 30.26569  11.23035  39.60954  1.000 21.74282  ? 240 LYS A CE     1 
ATOM   1641 N  NZ     . LYS A 1  210 ? 31.71291  11.39465  39.22647  1.000 31.00839  ? 240 LYS A NZ     1 
ATOM   1642 N  N      . LEU A 1  211 ? 24.53163  11.40119  40.22188  1.000 13.02258  ? 241 LEU A N      1 
ATOM   1643 C  CA     . LEU A 1  211 ? 23.76040  10.22577  40.60427  1.000 13.39180  ? 241 LEU A CA     1 
ATOM   1644 C  C      . LEU A 1  211 ? 22.27423  10.57616  40.57374  1.000 12.96488  ? 241 LEU A C      1 
ATOM   1645 O  O      . LEU A 1  211 ? 21.82568  11.44597  41.32650  1.000 14.06403  ? 241 LEU A O      1 
ATOM   1646 C  CB     . LEU A 1  211 ? 24.18105  9.74901   41.99068  1.000 11.92711  ? 241 LEU A CB     1 
ATOM   1647 C  CG     . LEU A 1  211 ? 25.70820  9.63437   42.13268  1.000 17.71681  ? 241 LEU A CG     1 
ATOM   1648 C  CD1    . LEU A 1  211 ? 26.13852  9.26035   43.57293  1.000 17.54691  ? 241 LEU A CD1    1 
ATOM   1649 C  CD2    . LEU A 1  211 ? 26.27091  8.64218   41.12177  1.000 15.93605  ? 241 LEU A CD2    1 
ATOM   1650 N  N      . GLU A 1  212 ? 21.50636  9.91131   39.69512  1.000 12.70124  ? 242 GLU A N      1 
ATOM   1651 C  CA     . GLU A 1  212 ? 20.15922  10.40566  39.39374  1.000 11.10205  ? 242 GLU A CA     1 
ATOM   1652 C  C      . GLU A 1  212 ? 19.21673  10.21820  40.57818  1.000 11.53349  ? 242 GLU A C      1 
ATOM   1653 O  O      . GLU A 1  212 ? 18.44093  11.12030  40.90305  1.000 12.32758  ? 242 GLU A O      1 
ATOM   1654 C  CB     . GLU A 1  212 ? 19.60880  9.72349   38.13543  1.000 10.64021  ? 242 GLU A CB     1 
ATOM   1655 C  CG     . GLU A 1  212 ? 19.49257  8.21434   38.21173  1.000 12.37833  ? 242 GLU A CG     1 
ATOM   1656 C  CD     . GLU A 1  212 ? 18.14715  7.75224   38.77632  1.000 18.42140  ? 242 GLU A CD     1 
ATOM   1657 O  OE1    . GLU A 1  212 ? 17.16160  8.53775   38.74109  1.000 13.00116  ? 242 GLU A OE1    1 
ATOM   1658 O  OE2    . GLU A 1  212 ? 18.06937  6.59679   39.22723  1.000 16.86810  ? 242 GLU A OE2    1 
ATOM   1659 N  N      . ASP A 1  213 ? 19.29544  9.07383   41.26669  1.000 10.62103  ? 243 ASP A N      1 
ATOM   1660 C  CA     . ASP A 1  213 ? 18.38735  8.84751   42.38654  1.000 12.18706  ? 243 ASP A CA     1 
ATOM   1661 C  C      . ASP A 1  213 ? 18.65544  9.84899   43.50745  1.000 12.66388  ? 243 ASP A C      1 
ATOM   1662 O  O      . ASP A 1  213 ? 17.71555  10.39054  44.10550  1.000 12.05417  ? 243 ASP A O      1 
ATOM   1663 C  CB     . ASP A 1  213 ? 18.48137  7.38746   42.88169  1.000 11.36502  ? 243 ASP A CB     1 
ATOM   1664 C  CG     . ASP A 1  213 ? 19.92621  6.88780   43.08667  1.000 14.91764  ? 243 ASP A CG     1 
ATOM   1665 O  OD1    . ASP A 1  213 ? 20.89104  7.66579   42.95711  1.000 12.09980  ? 243 ASP A OD1    1 
ATOM   1666 O  OD2    . ASP A 1  213 ? 20.08527  5.68518   43.41577  1.000 13.67665  ? 243 ASP A OD2    1 
ATOM   1667 N  N      . VAL A 1  214 ? 19.93272  10.15900  43.76606  1.000 11.01795  ? 244 VAL A N      1 
ATOM   1668 C  CA     . VAL A 1  214 ? 20.25603  11.20109  44.73791  1.000 11.86139  ? 244 VAL A CA     1 
ATOM   1669 C  C      . VAL A 1  214 ? 19.70155  12.54401  44.28272  1.000 10.68674  ? 244 VAL A C      1 
ATOM   1670 O  O      . VAL A 1  214 ? 19.09568  13.27280  45.07752  1.000 13.46452  ? 244 VAL A O      1 
ATOM   1671 C  CB     . VAL A 1  214 ? 21.77763  11.27301  44.99508  1.000 10.27029  ? 244 VAL A CB     1 
ATOM   1672 C  CG1    . VAL A 1  214 ? 22.08760  12.45057  45.93263  1.000 11.94133  ? 244 VAL A CG1    1 
ATOM   1673 C  CG2    . VAL A 1  214 ? 22.28085  9.97278   45.60981  1.000 11.01875  ? 244 VAL A CG2    1 
ATOM   1674 N  N      . PHE A 1  215 ? 19.87620  12.88685  42.99825  1.000 9.35934   ? 245 PHE A N      1 
ATOM   1675 C  CA     . PHE A 1  215 ? 19.39021  14.17439  42.53079  1.000 11.50720  ? 245 PHE A CA     1 
ATOM   1676 C  C      . PHE A 1  215 ? 17.88125  14.29980  42.70378  1.000 12.16280  ? 245 PHE A C      1 
ATOM   1677 O  O      . PHE A 1  215 ? 17.37721  15.34963  43.12906  1.000 12.50718  ? 245 PHE A O      1 
ATOM   1678 C  CB     . PHE A 1  215 ? 19.76725  14.39847  41.06868  1.000 13.32497  ? 245 PHE A CB     1 
ATOM   1679 C  CG     . PHE A 1  215 ? 19.27656  15.71099  40.54391  1.000 12.92357  ? 245 PHE A CG     1 
ATOM   1680 C  CD1    . PHE A 1  215 ? 19.86141  16.89807  40.96100  1.000 11.81214  ? 245 PHE A CD1    1 
ATOM   1681 C  CD2    . PHE A 1  215 ? 18.19969  15.76718  39.67024  1.000 13.16973  ? 245 PHE A CD2    1 
ATOM   1682 C  CE1    . PHE A 1  215 ? 19.40528  18.11272  40.49704  1.000 21.36105  ? 245 PHE A CE1    1 
ATOM   1683 C  CE2    . PHE A 1  215 ? 17.72832  16.98627  39.20286  1.000 19.59265  ? 245 PHE A CE2    1 
ATOM   1684 C  CZ     . PHE A 1  215 ? 18.32919  18.16380  39.61429  1.000 17.61683  ? 245 PHE A CZ     1 
ATOM   1685 N  N      . VAL A 1  216 ? 17.13717  13.24610  42.37134  1.000 14.04607  ? 246 VAL A N      1 
ATOM   1686 C  CA     . VAL A 1  216 ? 15.69604  13.30385  42.57894  1.000 11.15927  ? 246 VAL A CA     1 
ATOM   1687 C  C      . VAL A 1  216 ? 15.39362  13.46222  44.06489  1.000 11.43502  ? 246 VAL A C      1 
ATOM   1688 O  O      . VAL A 1  216 ? 14.49590  14.21886  44.44410  1.000 12.60876  ? 246 VAL A O      1 
ATOM   1689 C  CB     . VAL A 1  216 ? 15.01636  12.05731  41.97768  1.000 15.64189  ? 246 VAL A CB     1 
ATOM   1690 C  CG1    . VAL A 1  216 ? 13.54429  12.04549  42.31235  1.000 13.41767  ? 246 VAL A CG1    1 
ATOM   1691 C  CG2    . VAL A 1  216 ? 15.20649  12.02658  40.47466  1.000 11.94117  ? 246 VAL A CG2    1 
ATOM   1692 N  N      . GLY A 1  217 ? 16.13508  12.75625  44.93255  1.000 11.98629  ? 247 GLY A N      1 
ATOM   1693 C  CA     . GLY A 1  217 ? 15.97339  12.98239  46.36759  1.000 13.30662  ? 247 GLY A CA     1 
ATOM   1694 C  C      . GLY A 1  217 ? 16.17928  14.44012  46.77693  1.000 15.29893  ? 247 GLY A C      1 
ATOM   1695 O  O      . GLY A 1  217 ? 15.44907  14.96905  47.61605  1.000 11.30871  ? 247 GLY A O      1 
ATOM   1696 N  N      . LEU A 1  218 ? 17.18391  15.10859  46.19993  1.000 13.04256  ? 248 LEU A N      1 
ATOM   1697 C  CA     . LEU A 1  218 ? 17.38341  16.53738  46.48700  1.000 19.32228  ? 248 LEU A CA     1 
ATOM   1698 C  C      . LEU A 1  218 ? 16.17223  17.36125  46.05261  1.000 17.22312  ? 248 LEU A C      1 
ATOM   1699 O  O      . LEU A 1  218 ? 15.75263  18.30036  46.75384  1.000 16.76019  ? 248 LEU A O      1 
ATOM   1700 C  CB     . LEU A 1  218 ? 18.65118  17.05359  45.79431  1.000 13.32116  ? 248 LEU A CB     1 
ATOM   1701 C  CG     . LEU A 1  218 ? 20.01268  16.64426  46.35793  1.000 17.00169  ? 248 LEU A CG     1 
ATOM   1702 C  CD1    . LEU A 1  218 ? 21.12769  16.91708  45.33509  1.000 10.29930  ? 248 LEU A CD1    1 
ATOM   1703 C  CD2    . LEU A 1  218 ? 20.30038  17.42373  47.64746  1.000 14.54321  ? 248 LEU A CD2    1 
ATOM   1704 N  N      . CYS A 1  219 ? 15.61013  17.03869  44.87822  1.000 16.41012  ? 249 CYS A N      1 
ATOM   1705 C  CA     . CYS A 1  219 ? 14.42841  17.75384  44.40292  1.000 17.06258  ? 249 CYS A CA     1 
ATOM   1706 C  C      . CYS A 1  219 ? 13.23064  17.52032  45.31700  1.000 17.06424  ? 249 CYS A C      1 
ATOM   1707 O  O      . CYS A 1  219 ? 12.49209  18.45632  45.64819  1.000 17.61701  ? 249 CYS A O      1 
ATOM   1708 C  CB     . CYS A 1  219 ? 14.07713  17.32584  42.98483  1.000 17.04537  ? 249 CYS A CB     1 
ATOM   1709 S  SG     . CYS A 1  219 ? 15.29976  17.81161  41.78860  1.000 15.99384  ? 249 CYS A SG     1 
ATOM   1710 N  N      . LEU A 1  220 ? 12.99381  16.26717  45.69082  1.000 14.91489  ? 250 LEU A N      1 
ATOM   1711 C  CA     . LEU A 1  220 ? 11.88253  15.95130  46.58474  1.000 14.81292  ? 250 LEU A CA     1 
ATOM   1712 C  C      . LEU A 1  220 ? 12.03677  16.67755  47.91297  1.000 20.52120  ? 250 LEU A C      1 
ATOM   1713 O  O      . LEU A 1  220 ? 11.05950  17.20340  48.46153  1.000 19.36263  ? 250 LEU A O      1 
ATOM   1714 C  CB     . LEU A 1  220 ? 11.80532  14.43804  46.80919  1.000 13.84981  ? 250 LEU A CB     1 
ATOM   1715 C  CG     . LEU A 1  220 ? 11.54387  13.51908  45.60786  1.000 15.04348  ? 250 LEU A CG     1 
ATOM   1716 C  CD1    . LEU A 1  220 ? 11.65558  12.07172  46.06846  1.000 16.83799  ? 250 LEU A CD1    1 
ATOM   1717 C  CD2    . LEU A 1  220 ? 10.16569  13.77535  45.01028  1.000 15.35197  ? 250 LEU A CD2    1 
ATOM   1718 N  N      . GLU A 1  221 ? 13.26128  16.71408  48.44825  1.000 14.33185  ? 251 GLU A N      1 
ATOM   1719 C  CA     . GLU A 1  221 ? 13.52927  17.48118  49.66675  1.000 16.63854  ? 251 GLU A CA     1 
ATOM   1720 C  C      . GLU A 1  221 ? 13.19152  18.96257  49.49442  1.000 19.04826  ? 251 GLU A C      1 
ATOM   1721 O  O      . GLU A 1  221 ? 12.55363  19.56319  50.36740  1.000 18.43613  ? 251 GLU A O      1 
ATOM   1722 C  CB     . GLU A 1  221 ? 14.99583  17.30230  50.04927  1.000 18.17431  ? 251 GLU A CB     1 
ATOM   1723 C  CG     . GLU A 1  221 ? 15.43876  18.01408  51.30747  1.000 20.82468  ? 251 GLU A CG     1 
ATOM   1724 C  CD     . GLU A 1  221 ? 16.90165  17.75285  51.58863  1.000 16.85602  ? 251 GLU A CD     1 
ATOM   1725 O  OE1    . GLU A 1  221 ? 17.75146  18.30425  50.85085  1.000 19.17412  ? 251 GLU A OE1    1 
ATOM   1726 O  OE2    . GLU A 1  221 ? 17.20349  16.94258  52.49364  1.000 19.61328  ? 251 GLU A OE2    1 
ATOM   1727 N  N      . ARG A 1  222 ? 13.58389  19.57085  48.37193  1.000 17.40927  ? 252 ARG A N      1 
ATOM   1728 C  CA     . ARG A 1  222 ? 13.22191  20.96697  48.15301  1.000 19.44168  ? 252 ARG A CA     1 
ATOM   1729 C  C      . ARG A 1  222 ? 11.71175  21.15063  48.12848  1.000 23.89991  ? 252 ARG A C      1 
ATOM   1730 O  O      . ARG A 1  222 ? 11.20709  22.20701  48.51147  1.000 21.93169  ? 252 ARG A O      1 
ATOM   1731 C  CB     . ARG A 1  222 ? 13.84936  21.47576  46.85622  1.000 18.19577  ? 252 ARG A CB     1 
ATOM   1732 C  CG     . ARG A 1  222 ? 13.45470  22.91129  46.43600  1.000 23.44652  ? 252 ARG A CG     1 
ATOM   1733 C  CD     . ARG A 1  222 ? 14.21165  23.96707  47.25042  1.000 21.92485  ? 252 ARG A CD     1 
ATOM   1734 N  NE     . ARG A 1  222 ? 15.63894  23.66303  47.36283  1.000 27.43418  ? 252 ARG A NE     1 
ATOM   1735 C  CZ     . ARG A 1  222 ? 16.58159  24.09351  46.53210  1.000 27.88918  ? 252 ARG A CZ     1 
ATOM   1736 N  NH1    . ARG A 1  222 ? 16.29252  24.87973  45.51011  1.000 26.12677  ? 252 ARG A NH1    1 
ATOM   1737 N  NH2    . ARG A 1  222 ? 17.84943  23.72536  46.74043  1.000 33.18862  ? 252 ARG A NH2    1 
ATOM   1738 N  N      . LEU A 1  223 ? 10.97823  20.14553  47.66681  1.000 22.00288  ? 253 LEU A N      1 
ATOM   1739 C  CA     . LEU A 1  223 ? 9.53024   20.20306  47.54266  1.000 21.51155  ? 253 LEU A CA     1 
ATOM   1740 C  C      . LEU A 1  223 ? 8.80685   19.80054  48.82579  1.000 20.85686  ? 253 LEU A C      1 
ATOM   1741 O  O      . LEU A 1  223 ? 7.57717   19.87507  48.86592  1.000 22.70104  ? 253 LEU A O      1 
ATOM   1742 C  CB     . LEU A 1  223 ? 9.07826   19.29261  46.38888  1.000 17.81050  ? 253 LEU A CB     1 
ATOM   1743 C  CG     . LEU A 1  223 ? 9.56588   19.67252  44.99425  1.000 21.00408  ? 253 LEU A CG     1 
ATOM   1744 C  CD1    . LEU A 1  223 ? 9.42168   18.50020  44.02683  1.000 17.80152  ? 253 LEU A CD1    1 
ATOM   1745 C  CD2    . LEU A 1  223 ? 8.80651   20.88772  44.49022  1.000 19.80118  ? 253 LEU A CD2    1 
ATOM   1746 N  N      . ASN A 1  224 ? 9.52968   19.37657  49.86724  1.000 18.16529  ? 254 ASN A N      1 
ATOM   1747 C  CA     . ASN A 1  224 ? 8.90756   18.89497  51.10280  1.000 23.98997  ? 254 ASN A CA     1 
ATOM   1748 C  C      . ASN A 1  224 ? 8.03849   17.66447  50.86133  1.000 32.45064  ? 254 ASN A C      1 
ATOM   1749 O  O      . ASN A 1  224 ? 7.03400   17.46724  51.54933  1.000 29.62814  ? 254 ASN A O      1 
ATOM   1750 C  CB     . ASN A 1  224 ? 8.09613   19.99373  51.78946  1.000 26.44001  ? 254 ASN A CB     1 
ATOM   1751 C  CG     . ASN A 1  224 ? 8.96095   21.15397  52.21699  1.000 37.82661  ? 254 ASN A CG     1 
ATOM   1752 O  OD1    . ASN A 1  224 ? 8.87928   22.24901  51.65965  1.000 45.79282  ? 254 ASN A OD1    1 
ATOM   1753 N  ND2    . ASN A 1  224 ? 9.82434   20.91392  53.20194  1.000 38.83833  ? 254 ASN A ND2    1 
ATOM   1754 N  N      . ILE A 1  225 ? 8.40636   16.85511  49.86609  1.000 26.36813  ? 255 ILE A N      1 
ATOM   1755 C  CA     . ILE A 1  225 ? 7.75359   15.57674  49.59696  1.000 23.79734  ? 255 ILE A CA     1 
ATOM   1756 C  C      . ILE A 1  225 ? 8.48294   14.49094  50.37815  1.000 23.64649  ? 255 ILE A C      1 
ATOM   1757 O  O      . ILE A 1  225 ? 9.67189   14.23258  50.15023  1.000 29.34064  ? 255 ILE A O      1 
ATOM   1758 C  CB     . ILE A 1  225 ? 7.73936   15.27375  48.09304  1.000 24.26070  ? 255 ILE A CB     1 
ATOM   1759 C  CG1    . ILE A 1  225 ? 6.88518   16.31704  47.37771  1.000 23.08981  ? 255 ILE A CG1    1 
ATOM   1760 C  CG2    . ILE A 1  225 ? 7.19850   13.88048  47.83754  1.000 25.33336  ? 255 ILE A CG2    1 
ATOM   1761 C  CD1    . ILE A 1  225 ? 6.91070   16.25046  45.84841  1.000 25.95618  ? 255 ILE A CD1    1 
ATOM   1762 N  N      . ARG A 1  226 ? 7.77762   13.86937  51.31590  1.000 25.86895  ? 256 ARG A N      1 
ATOM   1763 C  CA     . ARG A 1  226 ? 8.33335   12.84255  52.18299  1.000 31.31432  ? 256 ARG A CA     1 
ATOM   1764 C  C      . ARG A 1  226 ? 8.27821   11.47507  51.51283  1.000 28.06728  ? 256 ARG A C      1 
ATOM   1765 O  O      . ARG A 1  226 ? 7.29729   11.12811  50.84847  1.000 25.55907  ? 256 ARG A O      1 
ATOM   1766 C  CB     . ARG A 1  226 ? 7.54696   12.80194  53.49409  1.000 36.39662  ? 256 ARG A CB     1 
ATOM   1767 C  CG     . ARG A 1  226 ? 7.67645   14.03126  54.38868  1.000 54.60058  ? 256 ARG A CG     1 
ATOM   1768 C  CD     . ARG A 1  226 ? 8.53946   13.70615  55.61725  1.000 58.77895  ? 256 ARG A CD     1 
ATOM   1769 N  NE     . ARG A 1  226 ? 9.97094   13.58784  55.35922  1.000 65.41604  ? 256 ARG A NE     1 
ATOM   1770 C  CZ     . ARG A 1  226 ? 10.83910  14.59070  55.43400  1.000 63.33265  ? 256 ARG A CZ     1 
ATOM   1771 N  NH1    . ARG A 1  226 ? 10.45376  15.82394  55.73537  1.000 57.37665  ? 256 ARG A NH1    1 
ATOM   1772 N  NH2    . ARG A 1  226 ? 12.12903  14.34820  55.21655  1.000 53.45931  ? 256 ARG A NH2    1 
ATOM   1773 N  N      . LEU A 1  227 ? 9.33917   10.70274  51.68856  1.000 25.14722  ? 257 LEU A N      1 
ATOM   1774 C  CA     . LEU A 1  227 ? 9.34867   9.32987   51.19972  1.000 27.60971  ? 257 LEU A CA     1 
ATOM   1775 C  C      . LEU A 1  227 ? 8.53321   8.43925   52.13464  1.000 20.92975  ? 257 LEU A C      1 
ATOM   1776 O  O      . LEU A 1  227 ? 8.60060   8.58653   53.35921  1.000 24.50539  ? 257 LEU A O      1 
ATOM   1777 C  CB     . LEU A 1  227 ? 10.78664  8.80964   51.10723  1.000 19.16617  ? 257 LEU A CB     1 
ATOM   1778 C  CG     . LEU A 1  227 ? 11.83143  9.65305   50.37048  1.000 18.94651  ? 257 LEU A CG     1 
ATOM   1779 C  CD1    . LEU A 1  227 ? 13.17560  8.94375   50.38113  1.000 14.86699  ? 257 LEU A CD1    1 
ATOM   1780 C  CD2    . LEU A 1  227 ? 11.38374  9.93889   48.94708  1.000 18.09785  ? 257 LEU A CD2    1 
ATOM   1781 N  N      . GLU A 1  228 ? 7.78645   7.49071   51.56617  1.000 22.14386  ? 258 GLU A N      1 
ATOM   1782 C  CA     . GLU A 1  228 ? 7.08097   6.51973   52.39127  1.000 25.77476  ? 258 GLU A CA     1 
ATOM   1783 C  C      . GLU A 1  228 ? 7.26256   5.10595   51.85748  1.000 21.53170  ? 258 GLU A C      1 
ATOM   1784 O  O      . GLU A 1  228 ? 7.48486   4.89391   50.66116  1.000 18.69069  ? 258 GLU A O      1 
ATOM   1785 C  CB     . GLU A 1  228 ? 5.58653   6.84230   52.52811  1.000 27.16809  ? 258 GLU A CB     1 
ATOM   1786 C  CG     . GLU A 1  228 ? 4.94649   7.51437   51.36005  1.000 36.28153  ? 258 GLU A CG     1 
ATOM   1787 C  CD     . GLU A 1  228 ? 3.49853   7.88665   51.66506  1.000 39.44181  ? 258 GLU A CD     1 
ATOM   1788 O  OE1    . GLU A 1  228 ? 2.69965   6.96279   51.93640  1.000 45.00392  ? 258 GLU A OE1    1 
ATOM   1789 O  OE2    . GLU A 1  228 ? 3.17286   9.09353   51.66866  1.000 36.62323  ? 258 GLU A OE2    1 
ATOM   1790 N  N      . GLU A 1  229 ? 7.17943   4.14491   52.77347  1.000 22.02592  ? 259 GLU A N      1 
ATOM   1791 C  CA     . GLU A 1  229 ? 7.19008   2.73482   52.40633  1.000 23.23763  ? 259 GLU A CA     1 
ATOM   1792 C  C      . GLU A 1  229 ? 5.91715   2.35834   51.66295  1.000 23.51756  ? 259 GLU A C      1 
ATOM   1793 O  O      . GLU A 1  229 ? 4.82180   2.81916   51.98565  1.000 25.69738  ? 259 GLU A O      1 
ATOM   1794 C  CB     . GLU A 1  229 ? 7.34566   1.87456   53.65153  1.000 21.61306  ? 259 GLU A CB     1 
ATOM   1795 C  CG     . GLU A 1  229 ? 8.61500   2.16486   54.43894  1.000 25.05057  ? 259 GLU A CG     1 
ATOM   1796 C  CD     . GLU A 1  229 ? 9.86726   1.57519   53.79053  1.000 25.18815  ? 259 GLU A CD     1 
ATOM   1797 O  OE1    . GLU A 1  229 ? 9.73008   0.81072   52.81497  1.000 27.97210  ? 259 GLU A OE1    1 
ATOM   1798 O  OE2    . GLU A 1  229 ? 10.98485  1.88410   54.25374  1.000 26.90966  ? 259 GLU A OE2    1 
ATOM   1799 N  N      . LEU A 1  230 ? 6.06235   1.52358   50.63631  1.000 21.33532  ? 260 LEU A N      1 
ATOM   1800 C  CA     . LEU A 1  230 ? 4.89380   1.15744   49.84803  1.000 22.67181  ? 260 LEU A CA     1 
ATOM   1801 C  C      . LEU A 1  230 ? 3.97729   0.22494   50.62787  1.000 25.10603  ? 260 LEU A C      1 
ATOM   1802 O  O      . LEU A 1  230 ? 2.75394   0.26110   50.44886  1.000 31.76036  ? 260 LEU A O      1 
ATOM   1803 C  CB     . LEU A 1  230 ? 5.32207   0.50566   48.53525  1.000 20.17826  ? 260 LEU A CB     1 
ATOM   1804 C  CG     . LEU A 1  230 ? 4.20252   -0.01098  47.64323  1.000 24.73533  ? 260 LEU A CG     1 
ATOM   1805 C  CD1    . LEU A 1  230 ? 3.28055   1.14301   47.22550  1.000 22.73546  ? 260 LEU A CD1    1 
ATOM   1806 C  CD2    . LEU A 1  230 ? 4.77468   -0.73299  46.42465  1.000 15.65161  ? 260 LEU A CD2    1 
ATOM   1807 N  N      . HIS A 1  231 ? 4.53993   -0.59214  51.50920  1.000 25.23754  ? 261 HIS A N      1 
ATOM   1808 C  CA     . HIS A 1  231 ? 3.78567   -1.65861  52.14161  1.000 25.28320  ? 261 HIS A CA     1 
ATOM   1809 C  C      . HIS A 1  231 ? 4.43802   -1.97455  53.47657  1.000 29.01802  ? 261 HIS A C      1 
ATOM   1810 O  O      . HIS A 1  231 ? 5.57407   -1.57363  53.74632  1.000 33.28317  ? 261 HIS A O      1 
ATOM   1811 C  CB     . HIS A 1  231 ? 3.73267   -2.88394  51.22179  1.000 29.38703  ? 261 HIS A CB     1 
ATOM   1812 C  CG     . HIS A 1  231 ? 2.85381   -3.98469  51.71934  1.000 34.86780  ? 261 HIS A CG     1 
ATOM   1813 N  ND1    . HIS A 1  231 ? 3.34658   -5.21399  52.10241  1.000 38.60554  ? 261 HIS A ND1    1 
ATOM   1814 C  CD2    . HIS A 1  231 ? 1.51026   -4.05519  51.86412  1.000 33.47336  ? 261 HIS A CD2    1 
ATOM   1815 C  CE1    . HIS A 1  231 ? 2.34769   -5.98826  52.48283  1.000 34.26519  ? 261 HIS A CE1    1 
ATOM   1816 N  NE2    . HIS A 1  231 ? 1.22262   -5.31241  52.34093  1.000 37.57661  ? 261 HIS A NE2    1 
ATOM   1817 N  N      . SER A 1  232 ? 3.71352   -2.71205  54.31771  1.000 31.01621  ? 262 SER A N      1 
ATOM   1818 C  CA     . SER A 1  232 ? 4.25960   -3.06900  55.61913  1.000 29.04560  ? 262 SER A CA     1 
ATOM   1819 C  C      . SER A 1  232 ? 5.38544   -4.07876  55.49980  1.000 34.74843  ? 262 SER A C      1 
ATOM   1820 O  O      . SER A 1  232 ? 6.21659   -4.17482  56.41273  1.000 37.48910  ? 262 SER A O      1 
ATOM   1821 C  CB     . SER A 1  232 ? 3.15604   -3.59550  56.53466  1.000 33.35881  ? 262 SER A CB     1 
ATOM   1822 O  OG     . SER A 1  232 ? 2.38005   -4.58790  55.88592  1.000 38.90784  ? 262 SER A OG     1 
ATOM   1823 N  N      . GLN A 1  233 ? 5.42689   -4.84514  54.39157  1.000 33.28010  ? 263 GLN A N      1 
ATOM   1824 C  CA     . GLN A 1  233 ? 6.57495   -5.70330  54.13693  1.000 34.73462  ? 263 GLN A CA     1 
ATOM   1825 C  C      . GLN A 1  233 ? 7.45576   -5.08689  53.05812  1.000 28.21833  ? 263 GLN A C      1 
ATOM   1826 O  O      . GLN A 1  233 ? 6.95365   -4.40642  52.15609  1.000 30.11282  ? 263 GLN A O      1 
ATOM   1827 C  CB     . GLN A 1  233 ? 6.13050   -7.09738  53.67309  1.000 36.69337  ? 263 GLN A CB     1 
ATOM   1828 C  CG     . GLN A 1  233 ? 5.34064   -7.91562  54.68153  1.000 41.31175  ? 263 GLN A CG     1 
ATOM   1829 C  CD     . GLN A 1  233 ? 6.09946   -8.12599  55.97276  1.000 46.55929  ? 263 GLN A CD     1 
ATOM   1830 O  OE1    . GLN A 1  233 ? 5.62127   -7.77422  57.05345  1.000 52.65441  ? 263 GLN A OE1    1 
ATOM   1831 N  NE2    . GLN A 1  233 ? 7.29375   -8.69808  55.86902  1.000 38.54795  ? 263 GLN A NE2    1 
ATOM   1832 N  N      . PRO A 1  234 ? 8.76775   -5.32353  53.09378  1.000 28.43523  ? 264 PRO A N      1 
ATOM   1833 C  CA     . PRO A 1  234 ? 9.62715   -4.80642  52.02244  1.000 22.33996  ? 264 PRO A CA     1 
ATOM   1834 C  C      . PRO A 1  234 ? 9.20308   -5.38268  50.67910  1.000 25.10695  ? 264 PRO A C      1 
ATOM   1835 O  O      . PRO A 1  234 ? 8.82937   -6.55369  50.57766  1.000 18.79199  ? 264 PRO A O      1 
ATOM   1836 C  CB     . PRO A 1  234 ? 11.02901  -5.27504  52.42930  1.000 23.45070  ? 264 PRO A CB     1 
ATOM   1837 C  CG     . PRO A 1  234 ? 10.77636  -6.47422  53.31583  1.000 25.42045  ? 264 PRO A CG     1 
ATOM   1838 C  CD     . PRO A 1  234 ? 9.51571   -6.14379  54.05581  1.000 28.00039  ? 264 PRO A CD     1 
ATOM   1839 N  N      . THR A 1  235 ? 9.23433   -4.53945  49.64457  1.000 16.78415  ? 265 THR A N      1 
ATOM   1840 C  CA     . THR A 1  235 ? 8.85315   -4.97343  48.31065  1.000 16.59814  ? 265 THR A CA     1 
ATOM   1841 C  C      . THR A 1  235 ? 9.84355   -4.60320  47.21175  1.000 16.74460  ? 265 THR A C      1 
ATOM   1842 O  O      . THR A 1  235 ? 9.68825   -5.09605  46.08908  1.000 12.29824  ? 265 THR A O      1 
ATOM   1843 C  CB     . THR A 1  235 ? 7.46643   -4.42137  47.95140  1.000 18.90537  ? 265 THR A CB     1 
ATOM   1844 O  OG1    . THR A 1  235 ? 7.43885   -2.99737  48.13190  1.000 15.52331  ? 265 THR A OG1    1 
ATOM   1845 C  CG2    . THR A 1  235 ? 6.40913   -5.06640  48.85436  1.000 19.36404  ? 265 THR A CG2    1 
ATOM   1846 N  N      . PHE A 1  236 ? 10.82933  -3.74748  47.48773  1.000 13.68221  ? 266 PHE A N      1 
ATOM   1847 C  CA     . PHE A 1  236 ? 11.86556  -3.37038  46.53833  1.000 12.00496  ? 266 PHE A CA     1 
ATOM   1848 C  C      . PHE A 1  236 ? 13.18564  -3.95668  47.02158  1.000 13.29014  ? 266 PHE A C      1 
ATOM   1849 O  O      . PHE A 1  236 ? 13.52598  -3.82459  48.20298  1.000 14.43810  ? 266 PHE A O      1 
ATOM   1850 C  CB     . PHE A 1  236 ? 11.95735  -1.83964  46.41956  1.000 9.96303   ? 266 PHE A CB     1 
ATOM   1851 C  CG     . PHE A 1  236 ? 10.71537  -1.17993  45.86500  1.000 13.34949  ? 266 PHE A CG     1 
ATOM   1852 C  CD1    . PHE A 1  236 ? 9.59562   -0.97240  46.66472  1.000 8.57302   ? 266 PHE A CD1    1 
ATOM   1853 C  CD2    . PHE A 1  236 ? 10.67701  -0.76547  44.52679  1.000 10.57137  ? 266 PHE A CD2    1 
ATOM   1854 C  CE1    . PHE A 1  236 ? 8.46281   -0.36356  46.14979  1.000 12.67456  ? 266 PHE A CE1    1 
ATOM   1855 C  CE2    . PHE A 1  236 ? 9.55244   -0.15574  43.99667  1.000 8.55412   ? 266 PHE A CE2    1 
ATOM   1856 C  CZ     . PHE A 1  236 ? 8.43352   0.06237   44.81725  1.000 12.95049  ? 266 PHE A CZ     1 
ATOM   1857 N  N      . PHE A 1  237 ? 13.93338  -4.61499  46.12738  1.000 8.71743   ? 267 PHE A N      1 
ATOM   1858 C  CA     . PHE A 1  237 ? 15.13700  -5.33525  46.52678  1.000 10.25936  ? 267 PHE A CA     1 
ATOM   1859 C  C      . PHE A 1  237 ? 16.31612  -4.99894  45.62579  1.000 11.03683  ? 267 PHE A C      1 
ATOM   1860 O  O      . PHE A 1  237 ? 16.68312  -5.78356  44.73391  1.000 12.73009  ? 267 PHE A O      1 
ATOM   1861 C  CB     . PHE A 1  237 ? 14.84817  -6.83986  46.57091  1.000 9.51746   ? 267 PHE A CB     1 
ATOM   1862 C  CG     . PHE A 1  237 ? 13.80139  -7.21572  47.60280  1.000 12.50322  ? 267 PHE A CG     1 
ATOM   1863 C  CD1    . PHE A 1  237 ? 14.16825  -7.48738  48.91301  1.000 12.25225  ? 267 PHE A CD1    1 
ATOM   1864 C  CD2    . PHE A 1  237 ? 12.45078  -7.24299  47.27593  1.000 15.02155  ? 267 PHE A CD2    1 
ATOM   1865 C  CE1    . PHE A 1  237 ? 13.20988  -7.81082  49.86551  1.000 11.78704  ? 267 PHE A CE1    1 
ATOM   1866 C  CE2    . PHE A 1  237 ? 11.48966  -7.57432  48.22646  1.000 14.97340  ? 267 PHE A CE2    1 
ATOM   1867 C  CZ     . PHE A 1  237 ? 11.86758  -7.84339  49.51951  1.000 12.25485  ? 267 PHE A CZ     1 
ATOM   1868 N  N      . PRO A 1  238 ? 16.97231  -3.85729  45.87228  1.000 14.43767  ? 268 PRO A N      1 
ATOM   1869 C  CA     . PRO A 1  238 ? 18.19905  -3.51880  45.11429  1.000 10.33466  ? 268 PRO A CA     1 
ATOM   1870 C  C      . PRO A 1  238 ? 19.32306  -4.51907  45.30556  1.000 11.35349  ? 268 PRO A C      1 
ATOM   1871 O  O      . PRO A 1  238 ? 20.20029  -4.61337  44.43178  1.000 13.38577  ? 268 PRO A O      1 
ATOM   1872 C  CB     . PRO A 1  238 ? 18.59274  -2.13340  45.65463  1.000 11.35410  ? 268 PRO A CB     1 
ATOM   1873 C  CG     . PRO A 1  238 ? 17.32376  -1.58410  46.27405  1.000 17.59092  ? 268 PRO A CG     1 
ATOM   1874 C  CD     . PRO A 1  238 ? 16.58734  -2.79352  46.81460  1.000 9.73642   ? 268 PRO A CD     1 
ATOM   1875 N  N      . GLY A 1  239 ? 19.33800  -5.27168  46.40815  1.000 13.91821  ? 269 GLY A N      1 
ATOM   1876 C  CA     . GLY A 1  239 ? 20.36834  -6.27803  46.61431  1.000 10.70750  ? 269 GLY A CA     1 
ATOM   1877 C  C      . GLY A 1  239 ? 20.12899  -7.61710  45.93349  1.000 15.18532  ? 269 GLY A C      1 
ATOM   1878 O  O      . GLY A 1  239 ? 20.99947  -8.49006  45.95766  1.000 16.13409  ? 269 GLY A O      1 
ATOM   1879 N  N      . GLY A 1  240 ? 18.99114  -7.80672  45.28142  1.000 18.33248  ? 270 GLY A N      1 
ATOM   1880 C  CA     . GLY A 1  240 ? 18.69232  -9.08001  44.65847  1.000 15.25692  ? 270 GLY A CA     1 
ATOM   1881 C  C      . GLY A 1  240 ? 18.04204  -10.05676 45.62453  1.000 15.16252  ? 270 GLY A C      1 
ATOM   1882 O  O      . GLY A 1  240 ? 17.93575  -9.81770  46.83608  1.000 17.21377  ? 270 GLY A O      1 
ATOM   1883 N  N      . LEU A 1  241 ? 17.60304  -11.19255 45.06571  1.000 12.32473  ? 271 LEU A N      1 
ATOM   1884 C  CA     . LEU A 1  241 ? 16.86820  -12.18420 45.83116  1.000 13.69997  ? 271 LEU A CA     1 
ATOM   1885 C  C      . LEU A 1  241 ? 17.12549  -13.57378 45.28162  1.000 16.34240  ? 271 LEU A C      1 
ATOM   1886 O  O      . LEU A 1  241 ? 17.28555  -13.77393 44.07310  1.000 15.59406  ? 271 LEU A O      1 
ATOM   1887 C  CB     . LEU A 1  241 ? 15.36242  -11.92483 45.78610  1.000 15.54335  ? 271 LEU A CB     1 
ATOM   1888 C  CG     . LEU A 1  241 ? 14.74638  -10.73904 46.51609  1.000 18.97642  ? 271 LEU A CG     1 
ATOM   1889 C  CD1    . LEU A 1  241 ? 13.24446  -10.69537 46.18415  1.000 13.94283  ? 271 LEU A CD1    1 
ATOM   1890 C  CD2    . LEU A 1  241 ? 14.98826  -10.85982 48.01676  1.000 16.81899  ? 271 LEU A CD2    1 
ATOM   1891 N  N      . ARG A 1  242 ? 17.10277  -14.54145 46.17663  1.000 15.53708  ? 272 ARG A N      1 
ATOM   1892 C  CA     . ARG A 1  242 ? 17.00335  -15.92571 45.75710  1.000 16.80562  ? 272 ARG A CA     1 
ATOM   1893 C  C      . ARG A 1  242 ? 15.60962  -16.16471 45.17178  1.000 14.09456  ? 272 ARG A C      1 
ATOM   1894 O  O      . ARG A 1  242 ? 14.59301  -15.87138 45.80713  1.000 14.95211  ? 272 ARG A O      1 
ATOM   1895 C  CB     . ARG A 1  242 ? 17.28035  -16.83071 46.95367  1.000 16.68737  ? 272 ARG A CB     1 
ATOM   1896 C  CG     . ARG A 1  242 ? 17.07825  -18.26928 46.70193  1.000 16.12941  ? 272 ARG A CG     1 
ATOM   1897 C  CD     . ARG A 1  242 ? 17.15952  -19.02701 48.00996  1.000 20.73295  ? 272 ARG A CD     1 
ATOM   1898 N  NE     . ARG A 1  242 ? 17.83041  -20.29575 47.79339  1.000 33.68133  ? 272 ARG A NE     1 
ATOM   1899 C  CZ     . ARG A 1  242 ? 18.13114  -21.15656 48.75291  1.000 28.51567  ? 272 ARG A CZ     1 
ATOM   1900 N  NH1    . ARG A 1  242 ? 17.83034  -20.91442 50.02081  1.000 24.16564  ? 272 ARG A NH1    1 
ATOM   1901 N  NH2    . ARG A 1  242 ? 18.74361  -22.28957 48.43226  1.000 22.84045  ? 272 ARG A NH2    1 
ATOM   1902 N  N      . PHE A 1  243 ? 15.55228  -16.68158 43.95011  1.000 16.18274  ? 273 PHE A N      1 
ATOM   1903 C  CA     . PHE A 1  243 ? 14.28012  -16.77858 43.23796  1.000 12.24503  ? 273 PHE A CA     1 
ATOM   1904 C  C      . PHE A 1  243 ? 13.39189  -17.89946 43.76955  1.000 17.57969  ? 273 PHE A C      1 
ATOM   1905 O  O      . PHE A 1  243 ? 13.85389  -19.00730 44.03652  1.000 16.60488  ? 273 PHE A O      1 
ATOM   1906 C  CB     . PHE A 1  243 ? 14.50490  -17.04233 41.74729  1.000 13.86232  ? 273 PHE A CB     1 
ATOM   1907 C  CG     . PHE A 1  243 ? 13.21635  -17.22007 40.97713  1.000 16.65175  ? 273 PHE A CG     1 
ATOM   1908 C  CD1    . PHE A 1  243 ? 12.43861  -16.11162 40.65037  1.000 13.75561  ? 273 PHE A CD1    1 
ATOM   1909 C  CD2    . PHE A 1  243 ? 12.77574  -18.48006 40.61644  1.000 17.81847  ? 273 PHE A CD2    1 
ATOM   1910 C  CE1    . PHE A 1  243 ? 11.25599  -16.26085 39.97693  1.000 17.51375  ? 273 PHE A CE1    1 
ATOM   1911 C  CE2    . PHE A 1  243 ? 11.59490  -18.64312 39.94102  1.000 18.92701  ? 273 PHE A CE2    1 
ATOM   1912 C  CZ     . PHE A 1  243 ? 10.82813  -17.52712 39.61779  1.000 15.82060  ? 273 PHE A CZ     1 
ATOM   1913 N  N      . SER A 1  244 ? 12.10034  -17.60811 43.89210  1.000 13.25470  ? 274 SER A N      1 
ATOM   1914 C  CA     . SER A 1  244 ? 11.06580  -18.62659 44.01094  1.000 17.48277  ? 274 SER A CA     1 
ATOM   1915 C  C      . SER A 1  244 ? 9.78393   -17.99739 43.52537  1.000 17.97923  ? 274 SER A C      1 
ATOM   1916 O  O      . SER A 1  244 ? 9.58169   -16.78446 43.66607  1.000 15.67187  ? 274 SER A O      1 
ATOM   1917 C  CB     . SER A 1  244 ? 10.91188  -19.17331 45.43948  1.000 19.46893  ? 274 SER A CB     1 
ATOM   1918 O  OG     . SER A 1  244 ? 10.46590  -18.17561 46.33903  1.000 19.40152  ? 274 SER A OG     1 
ATOM   1919 N  N      . VAL A 1  245 ? 8.93644   -18.82636 42.92072  1.000 18.24099  ? 275 VAL A N      1 
ATOM   1920 C  CA     . VAL A 1  245 ? 7.65433   -18.34296 42.40731  1.000 19.00119  ? 275 VAL A CA     1 
ATOM   1921 C  C      . VAL A 1  245 ? 6.88071   -17.63820 43.51601  1.000 21.42572  ? 275 VAL A C      1 
ATOM   1922 O  O      . VAL A 1  245 ? 6.38867   -16.51259 43.35021  1.000 19.11360  ? 275 VAL A O      1 
ATOM   1923 C  CB     . VAL A 1  245 ? 6.85132   -19.51412 41.80584  1.000 20.00913  ? 275 VAL A CB     1 
ATOM   1924 C  CG1    . VAL A 1  245 ? 5.37321   -19.15386 41.71593  1.000 19.49438  ? 275 VAL A CG1    1 
ATOM   1925 C  CG2    . VAL A 1  245 ? 7.39758   -19.86651 40.42391  1.000 17.99934  ? 275 VAL A CG2    1 
ATOM   1926 N  N      . CYS A 1  246 ? 6.77865   -18.28743 44.68039  1.000 13.51870  ? 276 CYS A N      1 
ATOM   1927 C  CA     . CYS A 1  246 ? 5.95152   -17.71746 45.74019  1.000 24.33634  ? 276 CYS A CA     1 
ATOM   1928 C  C      . CYS A 1  246 ? 6.52150   -16.39705 46.26034  1.000 21.61109  ? 276 CYS A C      1 
ATOM   1929 O  O      . CYS A 1  246 ? 5.76913   -15.46530 46.54358  1.000 18.27203  ? 276 CYS A O      1 
ATOM   1930 C  CB     . CYS A 1  246 ? 5.76894   -18.73562 46.86139  1.000 26.57568  ? 276 CYS A CB     1 
ATOM   1931 S  SG     . CYS A 1  246 ? 4.75028   -20.20090 46.28651  1.000 32.59027  ? 276 CYS A SG     1 
ATOM   1932 N  N      . LEU A 1  247 ? 7.84205   -16.27592 46.38356  1.000 18.63906  ? 277 LEU A N      1 
ATOM   1933 C  CA     . LEU A 1  247 ? 8.39985   -14.98454 46.77972  1.000 18.72106  ? 277 LEU A CA     1 
ATOM   1934 C  C      . LEU A 1  247 ? 8.13745   -13.93099 45.70506  1.000 18.73063  ? 277 LEU A C      1 
ATOM   1935 O  O      . LEU A 1  247 ? 7.66305   -12.82203 45.99485  1.000 17.75232  ? 277 LEU A O      1 
ATOM   1936 C  CB     . LEU A 1  247 ? 9.90155   -15.12026 47.06305  1.000 15.70946  ? 277 LEU A CB     1 
ATOM   1937 C  CG     . LEU A 1  247 ? 10.58324  -13.80844 47.41436  1.000 19.64516  ? 277 LEU A CG     1 
ATOM   1938 C  CD1    . LEU A 1  247 ? 9.96855   -13.16069 48.66854  1.000 20.40190  ? 277 LEU A CD1    1 
ATOM   1939 C  CD2    . LEU A 1  247 ? 12.09307  -13.97130 47.58385  1.000 20.17996  ? 277 LEU A CD2    1 
ATOM   1940 N  N      . PHE A 1  248 ? 8.42594   -14.25749 44.44494  1.000 14.31434  ? 278 PHE A N      1 
ATOM   1941 C  CA     . PHE A 1  248 ? 8.31478   -13.23425 43.41500  1.000 14.73235  ? 278 PHE A CA     1 
ATOM   1942 C  C      . PHE A 1  248 ? 6.87962   -12.84175 43.11971  1.000 21.53464  ? 278 PHE A C      1 
ATOM   1943 O  O      . PHE A 1  248 ? 6.66963   -11.80478 42.49838  1.000 16.85070  ? 278 PHE A O      1 
ATOM   1944 C  CB     . PHE A 1  248 ? 9.03612   -13.69759 42.15050  1.000 16.80932  ? 278 PHE A CB     1 
ATOM   1945 C  CG     . PHE A 1  248 ? 10.50963  -13.39751 42.18094  1.000 17.92783  ? 278 PHE A CG     1 
ATOM   1946 C  CD1    . PHE A 1  248 ? 11.26540  -13.74449 43.29935  1.000 11.82185  ? 278 PHE A CD1    1 
ATOM   1947 C  CD2    . PHE A 1  248 ? 11.12680  -12.72891 41.13195  1.000 13.11350  ? 278 PHE A CD2    1 
ATOM   1948 C  CE1    . PHE A 1  248 ? 12.62423  -13.45957 43.35413  1.000 11.18227  ? 278 PHE A CE1    1 
ATOM   1949 C  CE2    . PHE A 1  248 ? 12.49121  -12.43631 41.18065  1.000 11.29205  ? 278 PHE A CE2    1 
ATOM   1950 C  CZ     . PHE A 1  248 ? 13.22234  -12.79328 42.28785  1.000 14.79310  ? 278 PHE A CZ     1 
ATOM   1951 N  N      . ARG A 1  249 ? 5.89479   -13.60560 43.58543  1.000 16.00713  ? 279 ARG A N      1 
ATOM   1952 C  CA     . ARG A 1  249 ? 4.51578   -13.14562 43.48393  1.000 19.23960  ? 279 ARG A CA     1 
ATOM   1953 C  C      . ARG A 1  249 ? 4.18793   -12.03074 44.46748  1.000 22.78699  ? 279 ARG A C      1 
ATOM   1954 O  O      . ARG A 1  249 ? 3.14889   -11.37715 44.30931  1.000 20.69843  ? 279 ARG A O      1 
ATOM   1955 C  CB     . ARG A 1  249 ? 3.53881   -14.30102 43.72877  1.000 19.54990  ? 279 ARG A CB     1 
ATOM   1956 C  CG     . ARG A 1  249 ? 3.30848   -15.22219 42.53559  1.000 24.80868  ? 279 ARG A CG     1 
ATOM   1957 C  CD     . ARG A 1  249 ? 2.55033   -16.45025 42.97605  1.000 21.97552  ? 279 ARG A CD     1 
ATOM   1958 N  NE     . ARG A 1  249 ? 2.15847   -17.32865 41.87498  1.000 27.30718  ? 279 ARG A NE     1 
ATOM   1959 C  CZ     . ARG A 1  249 ? 1.29892   -18.33911 41.99906  1.000 39.66398  ? 279 ARG A CZ     1 
ATOM   1960 N  NH1    . ARG A 1  249 ? 0.65072   -18.56568 43.13441  1.000 31.89799  ? 279 ARG A NH1    1 
ATOM   1961 N  NH2    . ARG A 1  249 ? 1.08213   -19.14092 40.95968  1.000 37.10802  ? 279 ARG A NH2    1 
ATOM   1962 N  N      . ARG A 1  250 ? 5.00562   -11.82859 45.50055  1.000 20.92392  ? 280 ARG A N      1 
ATOM   1963 C  CA     . ARG A 1  250 ? 4.68931   -10.87142 46.55206  1.000 21.62546  ? 280 ARG A CA     1 
ATOM   1964 C  C      . ARG A 1  250 ? 5.82197   -9.85395  46.74614  1.000 21.39260  ? 280 ARG A C      1 
ATOM   1965 O  O      . ARG A 1  250 ? 6.13127   -9.43156  47.86550  1.000 22.05253  ? 280 ARG A O      1 
ATOM   1966 C  CB     . ARG A 1  250 ? 4.37458   -11.59289 47.86037  1.000 21.29861  ? 280 ARG A CB     1 
ATOM   1967 C  CG     . ARG A 1  250 ? 5.56440   -12.35111 48.44006  1.000 30.50663  ? 280 ARG A CG     1 
ATOM   1968 C  CD     . ARG A 1  250 ? 5.15268   -13.22037 49.63839  1.000 33.45565  ? 280 ARG A CD     1 
ATOM   1969 N  NE     . ARG A 1  250 ? 6.29999   -13.55890 50.47480  1.000 44.13702  ? 280 ARG A NE     1 
ATOM   1970 C  CZ     . ARG A 1  250 ? 6.92064   -14.73368 50.46847  1.000 43.88269  ? 280 ARG A CZ     1 
ATOM   1971 N  NH1    . ARG A 1  250 ? 6.47724   -15.75008 49.74293  1.000 38.63358  ? 280 ARG A NH1    1 
ATOM   1972 N  NH2    . ARG A 1  250 ? 7.99586   -14.90412 51.23418  1.000 43.63013  ? 280 ARG A NH2    1 
ATOM   1973 N  N      . ILE A 1  251 ? 6.48771   -9.46560  45.65130  1.000 17.71710  ? 281 ILE A N      1 
ATOM   1974 C  CA     . ILE A 1  251 ? 7.47660   -8.39014  45.64651  1.000 18.88918  ? 281 ILE A CA     1 
ATOM   1975 C  C      . ILE A 1  251 ? 7.11581   -7.49006  44.47863  1.000 17.26080  ? 281 ILE A C      1 
ATOM   1976 O  O      . ILE A 1  251 ? 6.35525   -7.87187  43.58627  1.000 14.66007  ? 281 ILE A O      1 
ATOM   1977 C  CB     . ILE A 1  251 ? 8.93977   -8.88871  45.50751  1.000 14.69575  ? 281 ILE A CB     1 
ATOM   1978 C  CG1    . ILE A 1  251 ? 9.15923   -9.51416  44.12960  1.000 18.42061  ? 281 ILE A CG1    1 
ATOM   1979 C  CG2    . ILE A 1  251 ? 9.30693   -9.91143  46.59401  1.000 14.20418  ? 281 ILE A CG2    1 
ATOM   1980 C  CD1    . ILE A 1  251 ? 10.61604  -9.65267  43.73362  1.000 16.75774  ? 281 ILE A CD1    1 
ATOM   1981 N  N      . VAL A 1  252 ? 7.71018   -6.30507  44.46172  1.000 12.69923  ? 282 VAL A N      1 
ATOM   1982 C  CA     . VAL A 1  252 ? 7.52173   -5.36057  43.36408  1.000 13.58007  ? 282 VAL A CA     1 
ATOM   1983 C  C      . VAL A 1  252 ? 8.71632   -5.35481  42.41371  1.000 14.94252  ? 282 VAL A C      1 
ATOM   1984 O  O      . VAL A 1  252 ? 8.54915   -5.39199  41.19413  1.000 14.63249  ? 282 VAL A O      1 
ATOM   1985 C  CB     . VAL A 1  252 ? 7.24933   -3.94472  43.91837  1.000 17.91891  ? 282 VAL A CB     1 
ATOM   1986 C  CG1    . VAL A 1  252 ? 7.37116   -2.91412  42.79271  1.000 14.71379  ? 282 VAL A CG1    1 
ATOM   1987 C  CG2    . VAL A 1  252 ? 5.85553   -3.87709  44.56602  1.000 13.06238  ? 282 VAL A CG2    1 
ATOM   1988 N  N      . ALA A 1  253 ? 9.93402   -5.31651  42.95444  1.000 10.47020  ? 283 ALA A N      1 
ATOM   1989 C  CA     . ALA A 1  253 ? 11.11116  -5.09414  42.12876  1.000 12.14635  ? 283 ALA A CA     1 
ATOM   1990 C  C      . ALA A 1  253 ? 12.29206  -5.84377  42.70348  1.000 11.48480  ? 283 ALA A C      1 
ATOM   1991 O  O      . ALA A 1  253 ? 12.50681  -5.84356  43.92089  1.000 12.10769  ? 283 ALA A O      1 
ATOM   1992 C  CB     . ALA A 1  253 ? 11.46170  -3.60387  42.03629  1.000 8.77036   ? 283 ALA A CB     1 
ATOM   1993 N  N      . CYS A 1  254 ? 13.06052  -6.46525  41.81698  1.000 11.65655  ? 284 CYS A N      1 
ATOM   1994 C  CA     . CYS A 1  254 ? 14.26052  -7.18520  42.20073  1.000 8.94722   ? 284 CYS A CA     1 
ATOM   1995 C  C      . CYS A 1  254 ? 15.36991  -6.86799  41.21005  1.000 9.63320   ? 284 CYS A C      1 
ATOM   1996 O  O      . CYS A 1  254 ? 15.17203  -6.97288  40.00008  1.000 12.03161  ? 284 CYS A O      1 
ATOM   1997 C  CB     . CYS A 1  254 ? 14.00426  -8.69790  42.24636  1.000 12.60629  ? 284 CYS A CB     1 
ATOM   1998 S  SG     . CYS A 1  254 ? 15.45174  -9.64972  42.77930  1.000 14.70205  ? 284 CYS A SG     1 
ATOM   1999 N  N      . HIS A 1  255 ? 16.54385  -6.53420  41.72502  1.000 9.75436   ? 285 HIS A N      1 
ATOM   2000 C  CA     . HIS A 1  255 ? 17.70671  -6.11593  40.96147  1.000 10.65419  ? 285 HIS A CA     1 
ATOM   2001 C  C      . HIS A 1  255 ? 18.60156  -7.31902  40.65163  1.000 11.42233  ? 285 HIS A C      1 
ATOM   2002 O  O      . HIS A 1  255 ? 18.34265  -8.45028  41.08182  1.000 13.61938  ? 285 HIS A O      1 
ATOM   2003 C  CB     . HIS A 1  255 ? 18.45247  -5.04005  41.76039  1.000 16.76972  ? 285 HIS A CB     1 
ATOM   2004 C  CG     . HIS A 1  255 ? 19.57400  -4.38000  41.02514  1.000 14.39899  ? 285 HIS A CG     1 
ATOM   2005 N  ND1    . HIS A 1  255 ? 20.78768  -4.10707  41.62320  1.000 16.20605  ? 285 HIS A ND1    1 
ATOM   2006 C  CD2    . HIS A 1  255 ? 19.64233  -3.85871  39.77640  1.000 13.58294  ? 285 HIS A CD2    1 
ATOM   2007 C  CE1    . HIS A 1  255 ? 21.56680  -3.47650  40.76075  1.000 14.94521  ? 285 HIS A CE1    1 
ATOM   2008 N  NE2    . HIS A 1  255 ? 20.89614  -3.31309  39.63353  1.000 16.96078  ? 285 HIS A NE2    1 
ATOM   2009 N  N      . PHE A 1  256 ? 19.63220  -7.08718  39.82746  1.000 13.33970  ? 286 PHE A N      1 
ATOM   2010 C  CA     . PHE A 1  256 ? 20.63564  -8.10326  39.48407  1.000 12.53369  ? 286 PHE A CA     1 
ATOM   2011 C  C      . PHE A 1  256 ? 20.05265  -9.21891  38.61617  1.000 15.25964  ? 286 PHE A C      1 
ATOM   2012 O  O      . PHE A 1  256 ? 20.33688  -10.39010 38.84268  1.000 12.42964  ? 286 PHE A O      1 
ATOM   2013 C  CB     . PHE A 1  256 ? 21.29127  -8.70840  40.74499  1.000 15.69651  ? 286 PHE A CB     1 
ATOM   2014 C  CG     . PHE A 1  256 ? 22.16123  -7.72236  41.51462  1.000 19.59704  ? 286 PHE A CG     1 
ATOM   2015 C  CD1    . PHE A 1  256 ? 23.15802  -6.99541  40.86516  1.000 22.31316  ? 286 PHE A CD1    1 
ATOM   2016 C  CD2    . PHE A 1  256 ? 21.94324  -7.48337  42.86995  1.000 17.62701  ? 286 PHE A CD2    1 
ATOM   2017 C  CE1    . PHE A 1  256 ? 23.93845  -6.06999  41.56301  1.000 20.36505  ? 286 PHE A CE1    1 
ATOM   2018 C  CE2    . PHE A 1  256 ? 22.71315  -6.55998  43.57114  1.000 15.74392  ? 286 PHE A CE2    1 
ATOM   2019 C  CZ     . PHE A 1  256 ? 23.71066  -5.85190  42.91209  1.000 18.46031  ? 286 PHE A CZ     1 
ATOM   2020 N  N      . ILE A 1  257 ? 19.26719  -8.87373  37.60245  1.000 13.60392  ? 287 ILE A N      1 
ATOM   2021 C  CA     A ILE A 1  257 ? 18.54512  -9.85305  36.78427  0.574 15.13694  ? 287 ILE A CA     1 
ATOM   2022 C  CA     B ILE A 1  257 ? 18.57395  -9.86590  36.79070  0.426 17.43999  ? 287 ILE A CA     1 
ATOM   2023 C  C      . ILE A 1  257 ? 18.91805  -9.60724  35.32870  1.000 15.29440  ? 287 ILE A C      1 
ATOM   2024 O  O      . ILE A 1  257 ? 18.45871  -8.62564  34.73136  1.000 14.46826  ? 287 ILE A O      1 
ATOM   2025 C  CB     A ILE A 1  257 ? 17.02158  -9.74506  36.96548  0.574 16.12199  ? 287 ILE A CB     1 
ATOM   2026 C  CB     B ILE A 1  257 ? 17.05630  -9.84409  37.02682  0.426 14.94032  ? 287 ILE A CB     1 
ATOM   2027 C  CG1    A ILE A 1  257 ? 16.64338  -9.77057  38.44879  0.574 13.67954  ? 287 ILE A CG1    1 
ATOM   2028 C  CG1    B ILE A 1  257 ? 16.77395  -10.34392 38.45335  0.426 14.18391  ? 287 ILE A CG1    1 
ATOM   2029 C  CG2    A ILE A 1  257 ? 16.31051  -10.88878 36.22168  0.574 14.52475  ? 287 ILE A CG2    1 
ATOM   2030 C  CG2    B ILE A 1  257 ? 16.33075  -10.70082 35.98994  0.426 14.53248  ? 287 ILE A CG2    1 
ATOM   2031 C  CD1    A ILE A 1  257 ? 16.91750  -11.09928 39.10421  0.574 13.17298  ? 287 ILE A CD1    1 
ATOM   2032 C  CD1    B ILE A 1  257 ? 15.32856  -10.42154 38.83206  0.426 13.58188  ? 287 ILE A CD1    1 
ATOM   2033 N  N      . LYS A 1  258 ? 19.71410  -10.49079 34.74378  1.000 15.96869  ? 288 LYS A N      1 
ATOM   2034 C  CA     . LYS A 1  258 ? 20.08643  -10.33927 33.34300  1.000 16.87966  ? 288 LYS A CA     1 
ATOM   2035 C  C      . LYS A 1  258 ? 18.96231  -10.84873 32.44139  1.000 17.44170  ? 288 LYS A C      1 
ATOM   2036 O  O      . LYS A 1  258 ? 18.03509  -11.53698 32.87718  1.000 15.67671  ? 288 LYS A O      1 
ATOM   2037 C  CB     . LYS A 1  258 ? 21.41104  -11.03734 33.08854  1.000 19.69569  ? 288 LYS A CB     1 
ATOM   2038 C  CG     . LYS A 1  258 ? 21.29753  -12.54200 33.13481  1.000 15.85992  ? 288 LYS A CG     1 
ATOM   2039 C  CD     . LYS A 1  258 ? 22.67206  -13.20945 33.12015  1.000 16.47924  ? 288 LYS A CD     1 
ATOM   2040 C  CE     . LYS A 1  258 ? 22.51960  -14.72490 32.88030  1.000 19.52737  ? 288 LYS A CE     1 
ATOM   2041 N  NZ     . LYS A 1  258 ? 23.85718  -15.41083 32.82457  1.000 21.55360  ? 288 LYS A NZ     1 
ATOM   2042 N  N      . PRO A 1  259 ? 19.02023  -10.52370 31.14145  1.000 14.28398  ? 289 PRO A N      1 
ATOM   2043 C  CA     . PRO A 1  259 ? 17.88823  -10.83659 30.23926  1.000 16.17127  ? 289 PRO A CA     1 
ATOM   2044 C  C      . PRO A 1  259 ? 17.45779  -12.29629 30.22033  1.000 14.99624  ? 289 PRO A C      1 
ATOM   2045 O  O      . PRO A 1  259 ? 16.25483  -12.58913 30.30278  1.000 19.08725  ? 289 PRO A O      1 
ATOM   2046 C  CB     . PRO A 1  259 ? 18.41804  -10.38273 28.87156  1.000 16.63067  ? 289 PRO A CB     1 
ATOM   2047 C  CG     . PRO A 1  259 ? 19.38677  -9.30348  29.19138  1.000 20.53295  ? 289 PRO A CG     1 
ATOM   2048 C  CD     . PRO A 1  259 ? 20.08123  -9.76790  30.44953  1.000 17.99698  ? 289 PRO A CD     1 
ATOM   2049 N  N      . ARG A 1  260 ? 18.40135  -13.22337 30.06694  1.000 16.65072  ? 290 ARG A N      1 
ATOM   2050 C  CA     . ARG A 1  260 ? 18.03651  -14.63499 30.03910  1.000 18.94441  ? 290 ARG A CA     1 
ATOM   2051 C  C      . ARG A 1  260 ? 17.35088  -15.04140 31.33923  1.000 18.73522  ? 290 ARG A C      1 
ATOM   2052 O  O      . ARG A 1  260 ? 16.34363  -15.77059 31.32759  1.000 19.93096  ? 290 ARG A O      1 
ATOM   2053 C  CB     . ARG A 1  260 ? 19.29061  -15.47638 29.79738  1.000 22.04629  ? 290 ARG A CB     1 
ATOM   2054 C  CG     . ARG A 1  260 ? 19.05655  -16.97287 29.69408  1.000 26.10396  ? 290 ARG A CG     1 
ATOM   2055 C  CD     . ARG A 1  260 ? 18.38115  -17.29947 28.37917  1.000 28.58917  ? 290 ARG A CD     1 
ATOM   2056 N  NE     . ARG A 1  260 ? 16.93623  -17.44789 28.51223  1.000 34.44739  ? 290 ARG A NE     1 
ATOM   2057 C  CZ     . ARG A 1  260 ? 16.07536  -17.24931 27.52185  1.000 39.31770  ? 290 ARG A CZ     1 
ATOM   2058 N  NH1    . ARG A 1  260 ? 16.47256  -16.79530 26.34205  1.000 33.48422  ? 290 ARG A NH1    1 
ATOM   2059 N  NH2    . ARG A 1  260 ? 14.78688  -17.52339 27.71519  1.000 33.29251  ? 290 ARG A NH2    1 
ATOM   2060 N  N      . THR A 1  261 ? 17.88656  -14.57015 32.47546  1.000 18.39920  ? 291 THR A N      1 
ATOM   2061 C  CA     . THR A 1  261 ? 17.25131  -14.83342 33.75906  1.000 17.44174  ? 291 THR A CA     1 
ATOM   2062 C  C      . THR A 1  261 ? 15.84213  -14.24448 33.79703  1.000 16.14928  ? 291 THR A C      1 
ATOM   2063 O  O      . THR A 1  261 ? 14.90208  -14.88796 34.28016  1.000 15.74868  ? 291 THR A O      1 
ATOM   2064 C  CB     . THR A 1  261 ? 18.11755  -14.27243 34.89049  1.000 15.21521  ? 291 THR A CB     1 
ATOM   2065 O  OG1    . THR A 1  261 ? 19.42737  -14.81922 34.77888  1.000 19.38144  ? 291 THR A OG1    1 
ATOM   2066 C  CG2    . THR A 1  261 ? 17.54484  -14.65529 36.24343  1.000 16.87806  ? 291 THR A CG2    1 
ATOM   2067 N  N      . LEU A 1  262 ? 15.67129  -13.01853 33.30162  1.000 14.42632  ? 292 LEU A N      1 
ATOM   2068 C  CA     . LEU A 1  262 ? 14.34110  -12.41292 33.31754  1.000 14.65516  ? 292 LEU A CA     1 
ATOM   2069 C  C      . LEU A 1  262 ? 13.34927  -13.25809 32.53509  1.000 16.93084  ? 292 LEU A C      1 
ATOM   2070 O  O      . LEU A 1  262 ? 12.22413  -13.49208 32.99886  1.000 14.48508  ? 292 LEU A O      1 
ATOM   2071 C  CB     . LEU A 1  262 ? 14.40351  -10.98389 32.76379  1.000 14.49907  ? 292 LEU A CB     1 
ATOM   2072 C  CG     . LEU A 1  262 ? 13.07052  -10.27517 32.51593  1.000 18.43340  ? 292 LEU A CG     1 
ATOM   2073 C  CD1    . LEU A 1  262 ? 12.19908  -10.23198 33.76699  1.000 15.00241  ? 292 LEU A CD1    1 
ATOM   2074 C  CD2    . LEU A 1  262 ? 13.34806  -8.85713  32.00835  1.000 12.15702  ? 292 LEU A CD2    1 
ATOM   2075 N  N      . LEU A 1  263 ? 13.75343  -13.73701 31.35228  1.000 13.62606  ? 293 LEU A N      1 
ATOM   2076 C  CA     . LEU A 1  263 ? 12.86339  -14.57125 30.55101  1.000 17.43964  ? 293 LEU A CA     1 
ATOM   2077 C  C      . LEU A 1  263 ? 12.54111  -15.88152 31.26186  1.000 17.82466  ? 293 LEU A C      1 
ATOM   2078 O  O      . LEU A 1  263 ? 11.37791  -16.32093 31.28030  1.000 17.32063  ? 293 LEU A O      1 
ATOM   2079 C  CB     . LEU A 1  263 ? 13.49969  -14.84116 29.18605  1.000 17.73811  ? 293 LEU A CB     1 
ATOM   2080 C  CG     . LEU A 1  263 ? 13.67772  -13.56032 28.34791  1.000 18.55221  ? 293 LEU A CG     1 
ATOM   2081 C  CD1    . LEU A 1  263 ? 14.66257  -13.76754 27.23521  1.000 24.04616  ? 293 LEU A CD1    1 
ATOM   2082 C  CD2    . LEU A 1  263 ? 12.33891  -13.17475 27.78168  1.000 15.19261  ? 293 LEU A CD2    1 
ATOM   2083 N  N      . ASP A 1  264 ? 13.54789  -16.50593 31.88498  1.000 14.42010  ? 294 ASP A N      1 
ATOM   2084 C  CA     . ASP A 1  264 ? 13.29660  -17.75628 32.61855  1.000 14.88697  ? 294 ASP A CA     1 
ATOM   2085 C  C      . ASP A 1  264 ? 12.33572  -17.54295 33.78481  1.000 14.44878  ? 294 ASP A C      1 
ATOM   2086 O  O      . ASP A 1  264 ? 11.47212  -18.38842 34.04540  1.000 15.29395  ? 294 ASP A O      1 
ATOM   2087 C  CB     . ASP A 1  264 ? 14.59812  -18.33894 33.16457  1.000 15.19250  ? 294 ASP A CB     1 
ATOM   2088 C  CG     . ASP A 1  264 ? 15.50845  -18.84120 32.08432  1.000 19.87560  ? 294 ASP A CG     1 
ATOM   2089 O  OD1    . ASP A 1  264 ? 15.05079  -19.00759 30.93777  1.000 17.60059  ? 294 ASP A OD1    1 
ATOM   2090 O  OD2    . ASP A 1  264 ? 16.68731  -19.09771 32.40488  1.000 18.31353  ? 294 ASP A OD2    1 
ATOM   2091 N  N      . TYR A 1  265 ? 12.50638  -16.44050 34.52504  1.000 13.70988  ? 295 TYR A N      1 
ATOM   2092 C  CA     . TYR A 1  265 ? 11.63210  -16.13004 35.65250  1.000 15.89798  ? 295 TYR A CA     1 
ATOM   2093 C  C      . TYR A 1  265 ? 10.21254  -15.86835 35.18189  1.000 13.58169  ? 295 TYR A C      1 
ATOM   2094 O  O      . TYR A 1  265 ? 9.24468   -16.28516 35.82579  1.000 14.83278  ? 295 TYR A O      1 
ATOM   2095 C  CB     . TYR A 1  265 ? 12.12956  -14.88987 36.41701  1.000 16.83887  ? 295 TYR A CB     1 
ATOM   2096 C  CG     . TYR A 1  265 ? 13.36729  -15.08384 37.25511  1.000 14.93182  ? 295 TYR A CG     1 
ATOM   2097 C  CD1    . TYR A 1  265 ? 14.02859  -16.30717 37.30521  1.000 12.99799  ? 295 TYR A CD1    1 
ATOM   2098 C  CD2    . TYR A 1  265 ? 13.86023  -14.03478 38.02189  1.000 16.76926  ? 295 TYR A CD2    1 
ATOM   2099 C  CE1    . TYR A 1  265 ? 15.18050  -16.46595 38.08557  1.000 17.80343  ? 295 TYR A CE1    1 
ATOM   2100 C  CE2    . TYR A 1  265 ? 14.98700  -14.17584 38.79677  1.000 18.55118  ? 295 TYR A CE2    1 
ATOM   2101 C  CZ     . TYR A 1  265 ? 15.64195  -15.39488 38.83359  1.000 19.40561  ? 295 TYR A CZ     1 
ATOM   2102 O  OH     . TYR A 1  265 ? 16.76688  -15.50745 39.62649  1.000 17.98032  ? 295 TYR A OH     1 
ATOM   2103 N  N      . TRP A 1  266 ? 10.07033  -15.12359 34.09083  1.000 15.69282  ? 296 TRP A N      1 
ATOM   2104 C  CA     . TRP A 1  266 ? 8.74027   -14.86784 33.56504  1.000 16.94345  ? 296 TRP A CA     1 
ATOM   2105 C  C      . TRP A 1  266 ? 8.07971   -16.17320 33.17610  1.000 15.71760  ? 296 TRP A C      1 
ATOM   2106 O  O      . TRP A 1  266 ? 6.90783   -16.40423 33.49826  1.000 16.64728  ? 296 TRP A O      1 
ATOM   2107 C  CB     . TRP A 1  266 ? 8.82164   -13.90855 32.37318  1.000 20.35436  ? 296 TRP A CB     1 
ATOM   2108 C  CG     . TRP A 1  266 ? 7.52644   -13.25404 32.07775  1.000 18.95881  ? 296 TRP A CG     1 
ATOM   2109 C  CD1    . TRP A 1  266 ? 6.68818   -13.53066 31.03446  1.000 20.23297  ? 296 TRP A CD1    1 
ATOM   2110 C  CD2    . TRP A 1  266 ? 6.88545   -12.23232 32.85246  1.000 18.28861  ? 296 TRP A CD2    1 
ATOM   2111 N  NE1    . TRP A 1  266 ? 5.57708   -12.72875 31.10127  1.000 20.57271  ? 296 TRP A NE1    1 
ATOM   2112 C  CE2    . TRP A 1  266 ? 5.67135   -11.91942 32.20355  1.000 15.38795  ? 296 TRP A CE2    1 
ATOM   2113 C  CE3    . TRP A 1  266 ? 7.22963   -11.53459 34.01362  1.000 19.24846  ? 296 TRP A CE3    1 
ATOM   2114 C  CZ2    . TRP A 1  266 ? 4.79489   -10.95715 32.68617  1.000 19.65017  ? 296 TRP A CZ2    1 
ATOM   2115 C  CZ3    . TRP A 1  266 ? 6.36366   -10.55872 34.48258  1.000 21.46397  ? 296 TRP A CZ3    1 
ATOM   2116 C  CH2    . TRP A 1  266 ? 5.16248   -10.27737 33.81827  1.000 23.01001  ? 296 TRP A CH2    1 
ATOM   2117 N  N      . GLN A 1  267 ? 8.83952   -17.05969 32.51549  1.000 16.89034  ? 297 GLN A N      1 
ATOM   2118 C  CA     . GLN A 1  267 ? 8.33412   -18.38347 32.16310  1.000 17.43407  ? 297 GLN A CA     1 
ATOM   2119 C  C      . GLN A 1  267 ? 7.89562   -19.14690 33.40711  1.000 19.85364  ? 297 GLN A C      1 
ATOM   2120 O  O      . GLN A 1  267 ? 6.83519   -19.78333 33.41818  1.000 19.63048  ? 297 GLN A O      1 
ATOM   2121 C  CB     . GLN A 1  267 ? 9.42730   -19.16008 31.42247  1.000 22.56020  ? 297 GLN A CB     1 
ATOM   2122 C  CG     . GLN A 1  267 ? 9.03140   -20.48817 30.77691  1.000 30.19475  ? 297 GLN A CG     1 
ATOM   2123 C  CD     . GLN A 1  267 ? 8.02885   -20.32319 29.66368  1.000 40.70722  ? 297 GLN A CD     1 
ATOM   2124 O  OE1    . GLN A 1  267 ? 8.30285   -19.66420 28.65407  1.000 47.49708  ? 297 GLN A OE1    1 
ATOM   2125 N  NE2    . GLN A 1  267 ? 6.85584   -20.93917 29.82777  1.000 40.14169  ? 297 GLN A NE2    1 
ATOM   2126 N  N      . ALA A 1  268 ? 8.69001   -19.07544 34.47494  1.000 16.76208  ? 298 ALA A N      1 
ATOM   2127 C  CA     . ALA A 1  268 ? 8.34125   -19.78076 35.70707  1.000 18.98449  ? 298 ALA A CA     1 
ATOM   2128 C  C      . ALA A 1  268 ? 7.01820   -19.28214 36.26814  1.000 20.20530  ? 298 ALA A C      1 
ATOM   2129 O  O      . ALA A 1  268 ? 6.19602   -20.07794 36.73880  1.000 17.14047  ? 298 ALA A O      1 
ATOM   2130 C  CB     . ALA A 1  268 ? 9.44491   -19.60664 36.74450  1.000 14.83867  ? 298 ALA A CB     1 
ATOM   2131 N  N      . LEU A 1  269 ? 6.82029   -17.96122 36.26870  1.000 21.18901  ? 299 LEU A N      1 
ATOM   2132 C  CA     . LEU A 1  269 ? 5.56097   -17.40339 36.75581  1.000 21.18308  ? 299 LEU A CA     1 
ATOM   2133 C  C      . LEU A 1  269 ? 4.39354   -17.83576 35.87267  1.000 22.96272  ? 299 LEU A C      1 
ATOM   2134 O  O      . LEU A 1  269 ? 3.32337   -18.18476 36.37880  1.000 24.17896  ? 299 LEU A O      1 
ATOM   2135 C  CB     . LEU A 1  269 ? 5.65826   -15.87633 36.83690  1.000 19.28828  ? 299 LEU A CB     1 
ATOM   2136 C  CG     . LEU A 1  269 ? 6.67207   -15.38885 37.87181  1.000 18.05785  ? 299 LEU A CG     1 
ATOM   2137 C  CD1    . LEU A 1  269 ? 7.04012   -13.90559 37.69038  1.000 18.42587  ? 299 LEU A CD1    1 
ATOM   2138 C  CD2    . LEU A 1  269 ? 6.19649   -15.68284 39.29705  1.000 15.30271  ? 299 LEU A CD2    1 
ATOM   2139 N  N      . GLU A 1  270 ? 4.58893   -17.87291 34.55148  1.000 19.64754  ? 300 GLU A N      1 
ATOM   2140 C  CA     . GLU A 1  270 ? 3.52819   -18.37760 33.67963  1.000 27.34076  ? 300 GLU A CA     1 
ATOM   2141 C  C      . GLU A 1  270 ? 3.27898   -19.86803 33.89479  1.000 28.67681  ? 300 GLU A C      1 
ATOM   2142 O  O      . GLU A 1  270 ? 2.12300   -20.29942 33.97833  1.000 27.18120  ? 300 GLU A O      1 
ATOM   2143 C  CB     . GLU A 1  270 ? 3.84847   -18.09854 32.21154  1.000 25.69701  ? 300 GLU A CB     1 
ATOM   2144 C  CG     . GLU A 1  270 ? 3.59685   -16.66672 31.78057  1.000 43.20151  ? 300 GLU A CG     1 
ATOM   2145 C  CD     . GLU A 1  270 ? 2.11184   -16.30588 31.83449  1.000 55.23127  ? 300 GLU A CD     1 
ATOM   2146 O  OE1    . GLU A 1  270 ? 1.26972   -17.15602 31.44356  1.000 51.47103  ? 300 GLU A OE1    1 
ATOM   2147 O  OE2    . GLU A 1  270 ? 1.79106   -15.17943 32.27421  1.000 59.86762  ? 300 GLU A OE2    1 
ATOM   2148 N  N      . ASN A 1  271 ? 4.34386   -20.68146 33.97564  1.000 22.55385  ? 301 ASN A N      1 
ATOM   2149 C  CA     . ASN A 1  271 ? 4.14050   -22.12042 34.13646  1.000 22.50406  ? 301 ASN A CA     1 
ATOM   2150 C  C      . ASN A 1  271 ? 3.38268   -22.44506 35.41418  1.000 23.19182  ? 301 ASN A C      1 
ATOM   2151 O  O      . ASN A 1  271 ? 2.70664   -23.47412 35.49087  1.000 26.35038  ? 301 ASN A O      1 
ATOM   2152 C  CB     . ASN A 1  271 ? 5.47484   -22.87085 34.15229  1.000 22.56691  ? 301 ASN A CB     1 
ATOM   2153 C  CG     . ASN A 1  271 ? 6.19184   -22.83748 32.81584  1.000 33.37830  ? 301 ASN A CG     1 
ATOM   2154 O  OD1    . ASN A 1  271 ? 5.63965   -22.38772 31.80432  1.000 39.21675  ? 301 ASN A OD1    1 
ATOM   2155 N  ND2    . ASN A 1  271 ? 7.43345   -23.34974 32.79854  1.000 29.41976  ? 301 ASN A ND2    1 
ATOM   2156 N  N      . SER A 1  272 ? 3.51373   -21.61398 36.43870  1.000 21.89824  ? 302 SER A N      1 
ATOM   2157 C  CA     . SER A 1  272 ? 2.94134   -21.90633 37.74205  1.000 26.20065  ? 302 SER A CA     1 
ATOM   2158 C  C      . SER A 1  272 ? 1.71759   -21.05641 38.04600  1.000 25.59066  ? 302 SER A C      1 
ATOM   2159 O  O      . SER A 1  272 ? 1.22507   -21.09302 39.17759  1.000 25.76599  ? 302 SER A O      1 
ATOM   2160 C  CB     . SER A 1  272 ? 3.99706   -21.70384 38.83122  1.000 23.02352  ? 302 SER A CB     1 
ATOM   2161 O  OG     . SER A 1  272 ? 4.48424   -20.36710 38.76986  1.000 25.81080  ? 302 SER A OG     1 
ATOM   2162 N  N      . ARG A 1  273 ? 1.22529   -20.27713 37.08444  1.000 25.35412  ? 303 ARG A N      1 
ATOM   2163 C  CA     . ARG A 1  273 ? 0.00691   -19.51655 37.32980  1.000 34.05395  ? 303 ARG A CA     1 
ATOM   2164 C  C      . ARG A 1  273 ? -1.11864  -20.48421 37.64948  1.000 42.20010  ? 303 ARG A C      1 
ATOM   2165 O  O      . ARG A 1  273 ? -1.26938  -21.52238 36.99752  1.000 42.64358  ? 303 ARG A O      1 
ATOM   2166 C  CB     . ARG A 1  273 ? -0.40169  -18.67445 36.12226  1.000 30.44763  ? 303 ARG A CB     1 
ATOM   2167 C  CG     . ARG A 1  273 ? -0.86556  -19.52773 34.95349  1.000 44.87951  ? 303 ARG A CG     1 
ATOM   2168 C  CD     . ARG A 1  273 ? -1.33692  -18.70526 33.76354  1.000 46.42865  ? 303 ARG A CD     1 
ATOM   2169 N  NE     . ARG A 1  273 ? -1.38772  -19.47549 32.53167  1.000 58.08894  ? 303 ARG A NE     1 
ATOM   2170 C  CZ     . ARG A 1  273 ? -2.34189  -20.35739 32.25891  1.000 69.76703  ? 303 ARG A CZ     1 
ATOM   2171 N  NH1    . ARG A 1  273 ? -3.29857  -20.63763 33.13163  1.000 74.66534  ? 303 ARG A NH1    1 
ATOM   2172 N  NH2    . ARG A 1  273 ? -2.36846  -20.93594 31.06344  1.000 75.59787  ? 303 ARG A NH2    1 
ATOM   2173 N  N      . GLY A 1  274 ? -1.87412  -20.19793 38.69284  1.000 44.02145  ? 304 GLY A N      1 
ATOM   2174 C  CA     . GLY A 1  274 ? -2.95850  -21.09024 39.04344  1.000 50.56638  ? 304 GLY A CA     1 
ATOM   2175 C  C      . GLY A 1  274 ? -2.66002  -22.05921 40.15213  1.000 52.21638  ? 304 GLY A C      1 
ATOM   2176 O  O      . GLY A 1  274 ? -3.55922  -22.80281 40.56294  1.000 57.06912  ? 304 GLY A O      1 
ATOM   2177 N  N      . GLU A 1  275 ? -1.42639  -22.10099 40.63087  1.000 39.28381  ? 305 GLU A N      1 
ATOM   2178 C  CA     . GLU A 1  275 ? -1.11458  -22.85868 41.82633  1.000 36.18761  ? 305 GLU A CA     1 
ATOM   2179 C  C      . GLU A 1  275 ? -1.16465  -21.91744 43.01278  1.000 42.81144  ? 305 GLU A C      1 
ATOM   2180 O  O      . GLU A 1  275 ? -0.91709  -20.71683 42.87964  1.000 40.99234  ? 305 GLU A O      1 
ATOM   2181 C  CB     . GLU A 1  275 ? 0.26346   -23.50909 41.73455  1.000 38.51699  ? 305 GLU A CB     1 
ATOM   2182 C  CG     . GLU A 1  275 ? 0.47372   -24.31010 40.48364  1.000 41.48577  ? 305 GLU A CG     1 
ATOM   2183 C  CD     . GLU A 1  275 ? 1.38989   -25.47151 40.74657  1.000 38.90699  ? 305 GLU A CD     1 
ATOM   2184 O  OE1    . GLU A 1  275 ? 2.07431   -25.43598 41.80240  1.000 37.51274  ? 305 GLU A OE1    1 
ATOM   2185 O  OE2    . GLU A 1  275 ? 1.42143   -26.40707 39.91198  1.000 45.99517  ? 305 GLU A OE2    1 
ATOM   2186 N  N      . ASP A 1  276 ? -1.51575  -22.45922 44.16877  1.000 42.50711  ? 306 ASP A N      1 
ATOM   2187 C  CA     . ASP A 1  276 ? -1.53111  -21.62704 45.35899  1.000 52.08956  ? 306 ASP A CA     1 
ATOM   2188 C  C      . ASP A 1  276 ? -0.17813  -21.67786 46.04581  1.000 48.97096  ? 306 ASP A C      1 
ATOM   2189 O  O      . ASP A 1  276 ? 0.60606   -22.61710 45.88876  1.000 49.67738  ? 306 ASP A O      1 
ATOM   2190 C  CB     . ASP A 1  276 ? -2.63043  -22.04034 46.34192  1.000 62.32186  ? 306 ASP A CB     1 
ATOM   2191 C  CG     . ASP A 1  276 ? -4.02211  -21.91657 45.74713  1.000 75.52595  ? 306 ASP A CG     1 
ATOM   2192 O  OD1    . ASP A 1  276 ? -4.18287  -21.19861 44.73045  1.000 72.47971  ? 306 ASP A OD1    1 
ATOM   2193 O  OD2    . ASP A 1  276 ? -4.96243  -22.50197 46.32417  1.000 79.95100  ? 306 ASP A OD2    1 
ATOM   2194 N  N      . CYS A 1  277 ? 0.09527   -20.63126 46.79908  1.000 47.66417  ? 307 CYS A N      1 
ATOM   2195 C  CA     . CYS A 1  277 ? 1.34367   -20.50956 47.51374  1.000 52.82008  ? 307 CYS A CA     1 
ATOM   2196 C  C      . CYS A 1  277 ? 1.10705   -20.49768 49.01576  1.000 59.45925  ? 307 CYS A C      1 
ATOM   2197 O  O      . CYS A 1  277 ? 0.08328   -19.98328 49.47820  1.000 63.49880  ? 307 CYS A O      1 
ATOM   2198 C  CB     . CYS A 1  277 ? 2.06969   -19.21613 47.09439  1.000 51.97019  ? 307 CYS A CB     1 
ATOM   2199 S  SG     . CYS A 1  277 ? 3.00810   -19.40017 45.56922  1.000 41.03397  ? 307 CYS A SG     1 
ATOM   2200 N  N      . PRO A 1  278 ? 2.01802   -21.08981 49.80244  1.000 61.54627  ? 308 PRO A N      1 
ATOM   2201 C  CA     . PRO A 1  278 ? 1.88417   -21.10829 51.26462  1.000 64.01511  ? 308 PRO A CA     1 
ATOM   2202 C  C      . PRO A 1  278 ? 1.51270   -19.73799 51.81558  1.000 60.72703  ? 308 PRO A C      1 
ATOM   2203 O  O      . PRO A 1  278 ? 0.39639   -19.59227 52.30942  1.000 72.27345  ? 308 PRO A O      1 
ATOM   2204 C  CB     . PRO A 1  278 ? 3.27554   -21.53667 51.73815  1.000 67.89972  ? 308 PRO A CB     1 
ATOM   2205 C  CG     . PRO A 1  278 ? 3.77696   -22.39839 50.63015  1.000 67.72639  ? 308 PRO A CG     1 
ATOM   2206 C  CD     . PRO A 1  278 ? 3.25643   -21.76735 49.36308  1.000 55.97142  ? 308 PRO A CD     1 
ATOM   2207 N  N      . ASN B 1  13  ? 20.05986  28.98717  -8.54718  1.000 67.60669  ? 43  ASN B N      1 
ATOM   2208 C  CA     . ASN B 1  13  ? 19.15672  28.07735  -9.24027  1.000 60.27881  ? 43  ASN B CA     1 
ATOM   2209 C  C      . ASN B 1  13  ? 19.50579  26.60420  -9.03862  1.000 66.85240  ? 43  ASN B C      1 
ATOM   2210 O  O      . ASN B 1  13  ? 19.59923  26.12754  -7.90025  1.000 62.80541  ? 43  ASN B O      1 
ATOM   2211 C  CB     . ASN B 1  13  ? 19.11258  28.40909  -10.73036 1.000 63.53562  ? 43  ASN B CB     1 
ATOM   2212 C  CG     . ASN B 1  13  ? 18.33444  29.68217  -11.01208 1.000 83.88769  ? 43  ASN B CG     1 
ATOM   2213 O  OD1    . ASN B 1  13  ? 17.28947  29.92050  -10.40883 1.000 87.54293  ? 43  ASN B OD1    1 
ATOM   2214 N  ND2    . ASN B 1  13  ? 18.85070  30.51947  -11.90982 1.000 89.64035  ? 43  ASN B ND2    1 
ATOM   2215 N  N      . PHE B 1  14  ? 19.67493  25.88364  -10.14634 1.000 62.09756  ? 44  PHE B N      1 
ATOM   2216 C  CA     . PHE B 1  14  ? 19.81358  24.43195  -10.10480 1.000 60.31508  ? 44  PHE B CA     1 
ATOM   2217 C  C      . PHE B 1  14  ? 21.27509  24.00098  -10.07714 1.000 57.96651  ? 44  PHE B C      1 
ATOM   2218 O  O      . PHE B 1  14  ? 22.12213  24.58477  -10.75708 1.000 61.57245  ? 44  PHE B O      1 
ATOM   2219 C  CB     . PHE B 1  14  ? 19.09111  23.80995  -11.30032 1.000 53.13191  ? 44  PHE B CB     1 
ATOM   2220 C  CG     . PHE B 1  14  ? 17.59798  23.99678  -11.24873 1.000 53.34259  ? 44  PHE B CG     1 
ATOM   2221 C  CD1    . PHE B 1  14  ? 17.02204  25.17779  -11.68958 1.000 56.81885  ? 44  PHE B CD1    1 
ATOM   2222 C  CD2    . PHE B 1  14  ? 16.77197  23.00501  -10.74952 1.000 55.05015  ? 44  PHE B CD2    1 
ATOM   2223 C  CE1    . PHE B 1  14  ? 15.64862  25.36195  -11.64852 1.000 55.51231  ? 44  PHE B CE1    1 
ATOM   2224 C  CE2    . PHE B 1  14  ? 15.39525  23.18184  -10.70548 1.000 52.32087  ? 44  PHE B CE2    1 
ATOM   2225 C  CZ     . PHE B 1  14  ? 14.83548  24.36657  -11.15879 1.000 52.14676  ? 44  PHE B CZ     1 
ATOM   2226 N  N      . LEU B 1  15  ? 21.56015  22.96851  -9.28249  1.000 58.46114  ? 45  LEU B N      1 
ATOM   2227 C  CA     . LEU B 1  15  ? 22.90198  22.40932  -9.14510  1.000 58.02671  ? 45  LEU B CA     1 
ATOM   2228 C  C      . LEU B 1  15  ? 23.19707  21.31570  -10.16611 1.000 63.95618  ? 45  LEU B C      1 
ATOM   2229 O  O      . LEU B 1  15  ? 24.30738  21.24012  -10.70203 1.000 61.00977  ? 45  LEU B O      1 
ATOM   2230 C  CB     . LEU B 1  15  ? 23.08372  21.84021  -7.73541  1.000 60.49192  ? 45  LEU B CB     1 
ATOM   2231 C  CG     . LEU B 1  15  ? 22.63305  22.72846  -6.57370  1.000 63.09413  ? 45  LEU B CG     1 
ATOM   2232 C  CD1    . LEU B 1  15  ? 23.10503  22.15192  -5.24439  1.000 63.85618  ? 45  LEU B CD1    1 
ATOM   2233 C  CD2    . LEU B 1  15  ? 23.10562  24.16759  -6.75342  1.000 59.77382  ? 45  LEU B CD2    1 
ATOM   2234 N  N      . LYS B 1  16  ? 22.21275  20.46573  -10.44364 1.000 62.25811  ? 46  LYS B N      1 
ATOM   2235 C  CA     . LYS B 1  16  ? 22.31506  19.42293  -11.45127 1.000 58.33853  ? 46  LYS B CA     1 
ATOM   2236 C  C      . LYS B 1  16  ? 21.05422  19.49213  -12.29213 1.000 58.14888  ? 46  LYS B C      1 
ATOM   2237 O  O      . LYS B 1  16  ? 19.94705  19.55889  -11.74757 1.000 59.33983  ? 46  LYS B O      1 
ATOM   2238 C  CB     . LYS B 1  16  ? 22.46515  18.03123  -10.81178 1.000 61.89378  ? 46  LYS B CB     1 
ATOM   2239 C  CG     . LYS B 1  16  ? 23.77432  17.79584  -10.07197 1.000 61.57082  ? 46  LYS B CG     1 
ATOM   2240 C  CD     . LYS B 1  16  ? 23.77296  16.43367  -9.37864  1.000 64.95353  ? 46  LYS B CD     1 
ATOM   2241 C  CE     . LYS B 1  16  ? 25.12869  16.10144  -8.77331  1.000 65.58435  ? 46  LYS B CE     1 
ATOM   2242 N  NZ     . LYS B 1  16  ? 26.20541  16.13509  -9.80109  1.000 76.97417  ? 46  LYS B NZ     1 
ATOM   2243 N  N      . LEU B 1  17  ? 21.21437  19.45717  -13.61185 1.000 61.85822  ? 47  LEU B N      1 
ATOM   2244 C  CA     . LEU B 1  17  ? 20.07232  19.54681  -14.50704 1.000 59.81876  ? 47  LEU B CA     1 
ATOM   2245 C  C      . LEU B 1  17  ? 20.13662  18.42724  -15.53668 1.000 61.09365  ? 47  LEU B C      1 
ATOM   2246 O  O      . LEU B 1  17  ? 21.20315  18.18637  -16.12353 1.000 63.48555  ? 47  LEU B O      1 
ATOM   2247 C  CB     . LEU B 1  17  ? 20.00822  20.91312  -15.20868 1.000 55.82923  ? 47  LEU B CB     1 
ATOM   2248 C  CG     . LEU B 1  17  ? 19.37099  22.03478  -14.38947 1.000 55.99178  ? 47  LEU B CG     1 
ATOM   2249 C  CD1    . LEU B 1  17  ? 19.40447  23.35081  -15.14463 1.000 54.55846  ? 47  LEU B CD1    1 
ATOM   2250 C  CD2    . LEU B 1  17  ? 17.93787  21.65854  -14.03967 1.000 58.09795  ? 47  LEU B CD2    1 
ATOM   2251 N  N      . PRO B 1  18  ? 19.03983  17.70890  -15.76367 1.000 62.36009  ? 48  PRO B N      1 
ATOM   2252 C  CA     . PRO B 1  18  ? 19.04611  16.68711  -16.81300 1.000 65.66827  ? 48  PRO B CA     1 
ATOM   2253 C  C      . PRO B 1  18  ? 19.20276  17.34219  -18.17360 1.000 65.44975  ? 48  PRO B C      1 
ATOM   2254 O  O      . PRO B 1  18  ? 18.65272  18.41701  -18.43996 1.000 57.77764  ? 48  PRO B O      1 
ATOM   2255 C  CB     . PRO B 1  18  ? 17.68067  16.00678  -16.66019 1.000 67.71889  ? 48  PRO B CB     1 
ATOM   2256 C  CG     . PRO B 1  18  ? 16.81644  17.04067  -16.00278 1.000 61.95658  ? 48  PRO B CG     1 
ATOM   2257 C  CD     . PRO B 1  18  ? 17.73278  17.80571  -15.08629 1.000 62.51901  ? 48  PRO B CD     1 
ATOM   2258 N  N      . ASP B 1  19  ? 19.98035  16.68533  -19.02849 1.000 64.13885  ? 49  ASP B N      1 
ATOM   2259 C  CA     . ASP B 1  19  ? 20.26546  17.17228  -20.37238 1.000 64.23037  ? 49  ASP B CA     1 
ATOM   2260 C  C      . ASP B 1  19  ? 19.08039  16.82174  -21.26906 1.000 58.94312  ? 49  ASP B C      1 
ATOM   2261 O  O      . ASP B 1  19  ? 19.02238  15.75399  -21.87838 1.000 56.82196  ? 49  ASP B O      1 
ATOM   2262 C  CB     . ASP B 1  19  ? 21.58006  16.58756  -20.87234 1.000 65.38357  ? 49  ASP B CB     1 
ATOM   2263 C  CG     . ASP B 1  19  ? 22.20091  17.42392  -21.96266 1.000 69.43792  ? 49  ASP B CG     1 
ATOM   2264 O  OD1    . ASP B 1  19  ? 21.50674  18.31111  -22.51365 1.000 69.31982  ? 49  ASP B OD1    1 
ATOM   2265 O  OD2    . ASP B 1  19  ? 23.40050  17.21134  -22.24699 1.000 76.18070  ? 49  ASP B OD2    1 
ATOM   2266 N  N      . THR B 1  20  ? 18.10858  17.72638  -21.34178 1.000 56.62585  ? 50  THR B N      1 
ATOM   2267 C  CA     . THR B 1  20  ? 16.88046  17.49665  -22.08650 1.000 55.11859  ? 50  THR B CA     1 
ATOM   2268 C  C      . THR B 1  20  ? 16.45237  18.77043  -22.79659 1.000 56.18982  ? 50  THR B C      1 
ATOM   2269 O  O      . THR B 1  20  ? 16.76576  19.88145  -22.36071 1.000 55.25689  ? 50  THR B O      1 
ATOM   2270 C  CB     . THR B 1  20  ? 15.74225  17.03364  -21.15774 1.000 63.78693  ? 50  THR B CB     1 
ATOM   2271 O  OG1    . THR B 1  20  ? 14.58123  16.70926  -21.93300 1.000 62.15646  ? 50  THR B OG1    1 
ATOM   2272 C  CG2    . THR B 1  20  ? 15.40426  18.12905  -20.13770 1.000 59.03049  ? 50  THR B CG2    1 
ATOM   2273 N  N      . ASP B 1  21  ? 15.73476  18.59331  -23.90873 1.000 55.19485  ? 51  ASP B N      1 
ATOM   2274 C  CA     . ASP B 1  21  ? 15.17977  19.69997  -24.68534 1.000 57.73498  ? 51  ASP B CA     1 
ATOM   2275 C  C      . ASP B 1  21  ? 13.71690  19.33650  -24.92653 1.000 61.14028  ? 51  ASP B C      1 
ATOM   2276 O  O      . ASP B 1  21  ? 13.37481  18.68607  -25.91974 1.000 62.28122  ? 51  ASP B O      1 
ATOM   2277 C  CB     . ASP B 1  21  ? 15.93125  19.92495  -25.99840 1.000 64.28132  ? 51  ASP B CB     1 
ATOM   2278 C  CG     . ASP B 1  21  ? 15.41155  21.13294  -26.76940 1.000 64.13425  ? 51  ASP B CG     1 
ATOM   2279 O  OD1    . ASP B 1  21  ? 14.62720  21.92633  -26.20331 1.000 65.72378  ? 51  ASP B OD1    1 
ATOM   2280 O  OD2    . ASP B 1  21  ? 15.76650  21.27265  -27.95714 1.000 78.21110  ? 51  ASP B OD2    1 
ATOM   2281 N  N      . CYS B 1  22  ? 12.85299  19.74984  -24.00224 1.000 61.70971  ? 52  CYS B N      1 
ATOM   2282 C  CA     . CYS B 1  22  ? 11.42823  19.51638  -24.17449 1.000 58.65964  ? 52  CYS B CA     1 
ATOM   2283 C  C      . CYS B 1  22  ? 10.84668  20.36462  -25.29606 1.000 53.90262  ? 52  CYS B C      1 
ATOM   2284 O  O      . CYS B 1  22  ? 9.77723   20.03098  -25.81969 1.000 55.30568  ? 52  CYS B O      1 
ATOM   2285 C  CB     . CYS B 1  22  ? 10.69106  19.78994  -22.86226 1.000 52.25156  ? 52  CYS B CB     1 
ATOM   2286 S  SG     . CYS B 1  22  ? 11.10252  18.68007  -21.47986 1.000 62.14620  ? 52  CYS B SG     1 
ATOM   2287 N  N      . ARG B 1  23  ? 11.53169  21.45207  -25.67216 1.000 58.57217  ? 53  ARG B N      1 
ATOM   2288 C  CA     . ARG B 1  23  ? 11.07713  22.29701  -26.77130 1.000 58.83182  ? 53  ARG B CA     1 
ATOM   2289 C  C      . ARG B 1  23  ? 11.13831  21.53751  -28.09247 1.000 61.67616  ? 53  ARG B C      1 
ATOM   2290 O  O      . ARG B 1  23  ? 10.17899  21.57538  -28.87419 1.000 58.32817  ? 53  ARG B O      1 
ATOM   2291 C  CB     . ARG B 1  23  ? 11.90809  23.59494  -26.74614 1.000 65.51920  ? 53  ARG B CB     1 
ATOM   2292 C  CG     . ARG B 1  23  ? 11.60501  24.76862  -27.70752 1.000 73.05618  ? 53  ARG B CG     1 
ATOM   2293 C  CD     . ARG B 1  23  ? 12.77281  25.77904  -27.48038 1.000 82.87727  ? 53  ARG B CD     1 
ATOM   2294 N  NE     . ARG B 1  23  ? 14.01717  25.08533  -27.73939 1.000 88.92321  ? 53  ARG B NE     1 
ATOM   2295 C  CZ     . ARG B 1  23  ? 14.84918  25.31542  -28.74485 1.000 94.47608  ? 53  ARG B CZ     1 
ATOM   2296 N  NH1    . ARG B 1  23  ? 14.68927  26.34463  -29.57146 1.000 83.93094  ? 53  ARG B NH1    1 
ATOM   2297 N  NH2    . ARG B 1  23  ? 15.75481  24.40585  -29.03366 1.000 89.74586  ? 53  ARG B NH2    1 
ATOM   2298 N  N      . GLN B 1  24  ? 12.23412  20.80548  -28.33469 1.000 69.66110  ? 54  GLN B N      1 
ATOM   2299 C  CA     . GLN B 1  24  ? 12.33342  19.94286  -29.51429 1.000 70.23676  ? 54  GLN B CA     1 
ATOM   2300 C  C      . GLN B 1  24  ? 11.38371  18.75286  -29.42387 1.000 71.33404  ? 54  GLN B C      1 
ATOM   2301 O  O      . GLN B 1  24  ? 10.57692  18.51697  -30.33317 1.000 70.64041  ? 54  GLN B O      1 
ATOM   2302 C  CB     . GLN B 1  24  ? 13.77598  19.46571  -29.70005 1.000 72.41651  ? 54  GLN B CB     1 
ATOM   2303 C  CG     . GLN B 1  24  ? 13.97437  18.39066  -30.77421 1.000 82.56360  ? 54  GLN B CG     1 
ATOM   2304 C  CD     . GLN B 1  24  ? 14.24028  18.93451  -32.16888 1.000 82.91730  ? 54  GLN B CD     1 
ATOM   2305 O  OE1    . GLN B 1  24  ? 14.38684  20.14088  -32.36384 1.000 78.92730  ? 54  GLN B OE1    1 
ATOM   2306 N  NE2    . GLN B 1  24  ? 14.33904  18.03048  -33.14574 1.000 72.37138  ? 54  GLN B NE2    1 
ATOM   2307 N  N      . THR B 1  25  ? 11.46125  17.98984  -28.33018 1.000 68.96181  ? 55  THR B N      1 
ATOM   2308 C  CA     . THR B 1  25  ? 10.66058  16.77963  -28.14630 1.000 66.84829  ? 55  THR B CA     1 
ATOM   2309 C  C      . THR B 1  25  ? 9.80577   16.95311  -26.89976 1.000 58.41129  ? 55  THR B C      1 
ATOM   2310 O  O      . THR B 1  25  ? 10.20049  16.52830  -25.80246 1.000 53.30040  ? 55  THR B O      1 
ATOM   2311 C  CB     . THR B 1  25  ? 11.55640  15.54586  -28.02206 1.000 70.90139  ? 55  THR B CB     1 
ATOM   2312 O  OG1    . THR B 1  25  ? 12.46825  15.49990  -29.12745 1.000 75.94268  ? 55  THR B OG1    1 
ATOM   2313 C  CG2    . THR B 1  25  ? 10.71853  14.25913  -27.99662 1.000 60.98912  ? 55  THR B CG2    1 
ATOM   2314 N  N      . PRO B 1  26  ? 8.62641   17.55573  -27.02106 1.000 56.87422  ? 56  PRO B N      1 
ATOM   2315 C  CA     . PRO B 1  26  ? 7.74410   17.70238  -25.85700 1.000 52.38377  ? 56  PRO B CA     1 
ATOM   2316 C  C      . PRO B 1  26  ? 7.32030   16.34316  -25.33089 1.000 51.87745  ? 56  PRO B C      1 
ATOM   2317 O  O      . PRO B 1  26  ? 6.71523   15.54226  -26.06258 1.000 47.88101  ? 56  PRO B O      1 
ATOM   2318 C  CB     . PRO B 1  26  ? 6.54578   18.48941  -26.41123 1.000 55.89196  ? 56  PRO B CB     1 
ATOM   2319 C  CG     . PRO B 1  26  ? 6.60213   18.28330  -27.90322 1.000 52.48067  ? 56  PRO B CG     1 
ATOM   2320 C  CD     . PRO B 1  26  ? 8.05649   18.16192  -28.23465 1.000 54.80217  ? 56  PRO B CD     1 
ATOM   2321 N  N      . PRO B 1  27  ? 7.62677   16.03779  -24.07160 1.000 47.50249  ? 57  PRO B N      1 
ATOM   2322 C  CA     . PRO B 1  27  ? 7.19651   14.75623  -23.50663 1.000 43.85926  ? 57  PRO B CA     1 
ATOM   2323 C  C      . PRO B 1  27  ? 5.69117   14.72973  -23.28305 1.000 46.07163  ? 57  PRO B C      1 
ATOM   2324 O  O      . PRO B 1  27  ? 5.04743   15.76426  -23.07470 1.000 42.26383  ? 57  PRO B O      1 
ATOM   2325 C  CB     . PRO B 1  27  ? 7.96218   14.67835  -22.18135 1.000 45.29164  ? 57  PRO B CB     1 
ATOM   2326 C  CG     . PRO B 1  27  ? 8.21267   16.10997  -21.80314 1.000 42.08103  ? 57  PRO B CG     1 
ATOM   2327 C  CD     . PRO B 1  27  ? 8.37259   16.86183  -23.10084 1.000 44.88935  ? 57  PRO B CD     1 
ATOM   2328 N  N      . PHE B 1  28  ? 5.12191   13.52310  -23.35854 1.000 44.00503  ? 58  PHE B N      1 
ATOM   2329 C  CA     . PHE B 1  28  ? 3.71693   13.37011  -23.00137 1.000 40.58247  ? 58  PHE B CA     1 
ATOM   2330 C  C      . PHE B 1  28  ? 3.54751   13.25311  -21.50008 1.000 38.29090  ? 58  PHE B C      1 
ATOM   2331 O  O      . PHE B 1  28  ? 2.66606   13.89239  -20.91641 1.000 40.08225  ? 58  PHE B O      1 
ATOM   2332 C  CB     . PHE B 1  28  ? 3.11206   12.14628  -23.67700 1.000 40.09551  ? 58  PHE B CB     1 
ATOM   2333 C  CG     . PHE B 1  28  ? 1.71076   11.84218  -23.22295 1.000 39.34372  ? 58  PHE B CG     1 
ATOM   2334 C  CD1    . PHE B 1  28  ? 0.63014   12.53188  -23.74674 1.000 38.46914  ? 58  PHE B CD1    1 
ATOM   2335 C  CD2    . PHE B 1  28  ? 1.47654   10.86607  -22.26727 1.000 36.58318  ? 58  PHE B CD2    1 
ATOM   2336 C  CE1    . PHE B 1  28  ? -0.65876  12.25090  -23.32323 1.000 39.84004  ? 58  PHE B CE1    1 
ATOM   2337 C  CE2    . PHE B 1  28  ? 0.19436   10.58100  -21.84337 1.000 34.25562  ? 58  PHE B CE2    1 
ATOM   2338 C  CZ     . PHE B 1  28  ? -0.87561  11.26855  -22.36813 1.000 36.87601  ? 58  PHE B CZ     1 
ATOM   2339 N  N      . LEU B 1  29  ? 4.38762   12.45280  -20.85861 1.000 41.63076  ? 59  LEU B N      1 
ATOM   2340 C  CA     . LEU B 1  29  ? 4.33010   12.28209  -19.41731 1.000 36.74479  ? 59  LEU B CA     1 
ATOM   2341 C  C      . LEU B 1  29  ? 5.73293   12.45551  -18.86384 1.000 38.79643  ? 59  LEU B C      1 
ATOM   2342 O  O      . LEU B 1  29  ? 6.68124   11.83580  -19.35888 1.000 40.24438  ? 59  LEU B O      1 
ATOM   2343 C  CB     . LEU B 1  29  ? 3.74911   10.91390  -19.04470 1.000 32.57476  ? 59  LEU B CB     1 
ATOM   2344 C  CG     . LEU B 1  29  ? 3.61338   10.58774  -17.55334 1.000 34.56357  ? 59  LEU B CG     1 
ATOM   2345 C  CD1    . LEU B 1  29  ? 2.72187   11.60193  -16.84163 1.000 34.55577  ? 59  LEU B CD1    1 
ATOM   2346 C  CD2    . LEU B 1  29  ? 3.06740   9.15840   -17.35875 1.000 34.91399  ? 59  LEU B CD2    1 
ATOM   2347 N  N      . VAL B 1  30  ? 5.86518   13.33721  -17.87968 1.000 36.61835  ? 60  VAL B N      1 
ATOM   2348 C  CA     . VAL B 1  30  ? 7.10822   13.52302  -17.13857 1.000 38.19396  ? 60  VAL B CA     1 
ATOM   2349 C  C      . VAL B 1  30  ? 6.87449   13.03692  -15.72097 1.000 38.13737  ? 60  VAL B C      1 
ATOM   2350 O  O      . VAL B 1  30  ? 5.91222   13.46573  -15.07687 1.000 36.26052  ? 60  VAL B O      1 
ATOM   2351 C  CB     . VAL B 1  30  ? 7.56402   14.99235  -17.12723 1.000 36.60916  ? 60  VAL B CB     1 
ATOM   2352 C  CG1    . VAL B 1  30  ? 8.71600   15.16980  -16.14534 1.000 34.85041  ? 60  VAL B CG1    1 
ATOM   2353 C  CG2    . VAL B 1  30  ? 7.97245   15.44865  -18.51654 1.000 35.22349  ? 60  VAL B CG2    1 
ATOM   2354 N  N      . LEU B 1  31  ? 7.74402   12.14350  -15.24163 1.000 36.77439  ? 61  LEU B N      1 
ATOM   2355 C  CA     . LEU B 1  31  ? 7.71976   11.63938  -13.87648 1.000 35.54850  ? 61  LEU B CA     1 
ATOM   2356 C  C      . LEU B 1  31  ? 8.80187   12.33323  -13.06109 1.000 36.75819  ? 61  LEU B C      1 
ATOM   2357 O  O      . LEU B 1  31  ? 9.96365   12.36292  -13.47311 1.000 38.39580  ? 61  LEU B O      1 
ATOM   2358 C  CB     . LEU B 1  31  ? 7.93853   10.12624  -13.85644 1.000 36.33145  ? 61  LEU B CB     1 
ATOM   2359 C  CG     . LEU B 1  31  ? 7.02860   9.27575   -14.74138 1.000 33.86475  ? 61  LEU B CG     1 
ATOM   2360 C  CD1    . LEU B 1  31  ? 7.45385   7.81350   -14.70416 1.000 37.16228  ? 61  LEU B CD1    1 
ATOM   2361 C  CD2    . LEU B 1  31  ? 5.57643   9.43137   -14.33355 1.000 38.52851  ? 61  LEU B CD2    1 
ATOM   2362 N  N      . LEU B 1  32  ? 8.41862   12.89882  -11.91657 1.000 34.46037  ? 62  LEU B N      1 
ATOM   2363 C  CA     . LEU B 1  32  ? 9.35085   13.50453  -10.97296 1.000 33.76064  ? 62  LEU B CA     1 
ATOM   2364 C  C      . LEU B 1  32  ? 9.28352   12.68029  -9.69703  1.000 35.50330  ? 62  LEU B C      1 
ATOM   2365 O  O      . LEU B 1  32  ? 8.26354   12.70498  -9.00125  1.000 39.67611  ? 62  LEU B O      1 
ATOM   2366 C  CB     . LEU B 1  32  ? 8.98528   14.96101  -10.70643 1.000 32.14183  ? 62  LEU B CB     1 
ATOM   2367 C  CG     . LEU B 1  32  ? 8.74797   15.84984  -11.93116 1.000 35.97102  ? 62  LEU B CG     1 
ATOM   2368 C  CD1    . LEU B 1  32  ? 8.26400   17.22150  -11.49098 1.000 36.13599  ? 62  LEU B CD1    1 
ATOM   2369 C  CD2    . LEU B 1  32  ? 9.99187   15.96890  -12.80742 1.000 37.78137  ? 62  LEU B CD2    1 
ATOM   2370 N  N      . VAL B 1  33  ? 10.36439  11.96524  -9.38316  1.000 36.52207  ? 63  VAL B N      1 
ATOM   2371 C  CA     . VAL B 1  33  ? 10.39280  10.97741  -8.30531  1.000 36.89223  ? 63  VAL B CA     1 
ATOM   2372 C  C      . VAL B 1  33  ? 11.22440  11.50678  -7.14760  1.000 42.36847  ? 63  VAL B C      1 
ATOM   2373 O  O      . VAL B 1  33  ? 12.38152  11.89809  -7.33639  1.000 45.34683  ? 63  VAL B O      1 
ATOM   2374 C  CB     . VAL B 1  33  ? 10.96183  9.63618   -8.79053  1.000 36.54458  ? 63  VAL B CB     1 
ATOM   2375 C  CG1    . VAL B 1  33  ? 10.98726  8.64642   -7.64562  1.000 35.81384  ? 63  VAL B CG1    1 
ATOM   2376 C  CG2    . VAL B 1  33  ? 10.15352  9.12308   -9.97150  1.000 36.49006  ? 63  VAL B CG2    1 
ATOM   2377 N  N      . THR B 1  34  ? 10.65311  11.48696  -5.94663  1.000 35.29916  ? 64  THR B N      1 
ATOM   2378 C  CA     . THR B 1  34  ? 11.38238  11.90784  -4.75775  1.000 39.28886  ? 64  THR B CA     1 
ATOM   2379 C  C      . THR B 1  34  ? 12.08332  10.71439  -4.12325  1.000 45.40321  ? 64  THR B C      1 
ATOM   2380 O  O      . THR B 1  34  ? 11.51831  9.62012   -4.04077  1.000 49.91040  ? 64  THR B O      1 
ATOM   2381 C  CB     . THR B 1  34  ? 10.43939  12.56444  -3.74568  1.000 42.32862  ? 64  THR B CB     1 
ATOM   2382 O  OG1    . THR B 1  34  ? 9.42217   11.63324  -3.35998  1.000 44.29897  ? 64  THR B OG1    1 
ATOM   2383 C  CG2    . THR B 1  34  ? 9.79077   13.80754  -4.32570  1.000 43.60405  ? 64  THR B CG2    1 
ATOM   2384 N  N      . SER B 1  35  ? 13.31922  10.93167  -3.67626  1.000 48.82296  ? 65  SER B N      1 
ATOM   2385 C  CA     . SER B 1  35  ? 14.06529  9.90668   -2.95530  1.000 46.98608  ? 65  SER B CA     1 
ATOM   2386 C  C      . SER B 1  35  ? 15.23454  10.55787  -2.23311  1.000 51.85279  ? 65  SER B C      1 
ATOM   2387 O  O      . SER B 1  35  ? 15.69117  11.64276  -2.60861  1.000 47.97285  ? 65  SER B O      1 
ATOM   2388 C  CB     . SER B 1  35  ? 14.56952  8.80495   -3.89161  1.000 42.14982  ? 65  SER B CB     1 
ATOM   2389 O  OG     . SER B 1  35  ? 15.54033  9.31253   -4.78805  1.000 48.85059  ? 65  SER B OG     1 
ATOM   2390 N  N      . SER B 1  36  ? 15.71510  9.87226   -1.19093  1.000 49.31650  ? 66  SER B N      1 
ATOM   2391 C  CA     . SER B 1  36  ? 16.85441  10.34067  -0.41962  1.000 49.12871  ? 66  SER B CA     1 
ATOM   2392 C  C      . SER B 1  36  ? 18.16428  9.92220   -1.07857  1.000 55.72225  ? 66  SER B C      1 
ATOM   2393 O  O      . SER B 1  36  ? 18.20286  9.08773   -1.98874  1.000 55.41160  ? 66  SER B O      1 
ATOM   2394 C  CB     . SER B 1  36  ? 16.80709  9.79088   1.00347   1.000 48.09404  ? 66  SER B CB     1 
ATOM   2395 O  OG     . SER B 1  36  ? 15.54027  10.00564  1.58617   1.000 55.68938  ? 66  SER B OG     1 
ATOM   2396 N  N      . HIS B 1  37  ? 19.25836  10.51337  -0.59473  1.000 56.49620  ? 67  HIS B N      1 
ATOM   2397 C  CA     . HIS B 1  37  ? 20.56725  10.20646  -1.15813  1.000 55.73024  ? 67  HIS B CA     1 
ATOM   2398 C  C      . HIS B 1  37  ? 20.90269  8.73031   -0.98352  1.000 54.72242  ? 67  HIS B C      1 
ATOM   2399 O  O      . HIS B 1  37  ? 21.52179  8.11780   -1.86062  1.000 54.46018  ? 67  HIS B O      1 
ATOM   2400 C  CB     . HIS B 1  37  ? 21.62757  11.10195  -0.51623  1.000 59.40762  ? 67  HIS B CB     1 
ATOM   2401 C  CG     . HIS B 1  37  ? 21.57234  12.52593  -0.97874  1.000 61.41235  ? 67  HIS B CG     1 
ATOM   2402 N  ND1    . HIS B 1  37  ? 22.51463  13.07367  -1.82253  1.000 62.29955  ? 67  HIS B ND1    1 
ATOM   2403 C  CD2    . HIS B 1  37  ? 20.67175  13.50818  -0.73739  1.000 59.89486  ? 67  HIS B CD2    1 
ATOM   2404 C  CE1    . HIS B 1  37  ? 22.20678  14.33603  -2.06873  1.000 59.06853  ? 67  HIS B CE1    1 
ATOM   2405 N  NE2    . HIS B 1  37  ? 21.09198  14.62488  -1.42222  1.000 57.17413  ? 67  HIS B NE2    1 
ATOM   2406 N  N      . LYS B 1  38  ? 20.50670  8.14472   0.14729   1.000 54.62059  ? 68  LYS B N      1 
ATOM   2407 C  CA     . LYS B 1  38  ? 20.83525  6.76133   0.46273   1.000 59.32111  ? 68  LYS B CA     1 
ATOM   2408 C  C      . LYS B 1  38  ? 20.00155  5.74914   -0.31035  1.000 63.53041  ? 68  LYS B C      1 
ATOM   2409 O  O      . LYS B 1  38  ? 20.35798  4.56320   -0.32366  1.000 64.36508  ? 68  LYS B O      1 
ATOM   2410 C  CB     . LYS B 1  38  ? 20.64646  6.51453   1.96085   1.000 61.41398  ? 68  LYS B CB     1 
ATOM   2411 C  CG     . LYS B 1  38  ? 19.19307  6.53428   2.40106   1.000 60.07956  ? 68  LYS B CG     1 
ATOM   2412 C  CD     . LYS B 1  38  ? 19.06030  6.18847   3.87635   1.000 66.48746  ? 68  LYS B CD     1 
ATOM   2413 C  CE     . LYS B 1  38  ? 19.23720  7.41143   4.76218   1.000 64.37378  ? 68  LYS B CE     1 
ATOM   2414 N  NZ     . LYS B 1  38  ? 17.99296  8.23448   4.84590   1.000 61.79890  ? 68  LYS B NZ     1 
ATOM   2415 N  N      . GLN B 1  39  ? 18.91006  6.17359   -0.94138  1.000 57.85643  ? 69  GLN B N      1 
ATOM   2416 C  CA     . GLN B 1  39  ? 17.96386  5.25978   -1.58243  1.000 50.55797  ? 69  GLN B CA     1 
ATOM   2417 C  C      . GLN B 1  39  ? 18.36122  4.93071   -3.01707  1.000 50.45694  ? 69  GLN B C      1 
ATOM   2418 O  O      . GLN B 1  39  ? 17.55768  4.98468   -3.94445  1.000 50.84344  ? 69  GLN B O      1 
ATOM   2419 C  CB     . GLN B 1  39  ? 16.56116  5.85111   -1.50435  1.000 51.06776  ? 69  GLN B CB     1 
ATOM   2420 C  CG     . GLN B 1  39  ? 16.02305  5.88036   -0.07518  1.000 51.54334  ? 69  GLN B CG     1 
ATOM   2421 C  CD     . GLN B 1  39  ? 14.64133  6.50410   0.03871   1.000 52.46126  ? 69  GLN B CD     1 
ATOM   2422 O  OE1    . GLN B 1  39  ? 14.50145  7.72155   0.06048   1.000 55.74406  ? 69  GLN B OE1    1 
ATOM   2423 N  NE2    . GLN B 1  39  ? 13.61466  5.67159   0.06856   1.000 51.87742  ? 69  GLN B NE2    1 
ATOM   2424 N  N      . LEU B 1  40  ? 19.63361  4.55899   -3.19284  1.000 52.15875  ? 70  LEU B N      1 
ATOM   2425 C  CA     . LEU B 1  40  ? 20.12977  4.14976   -4.50639  1.000 52.36586  ? 70  LEU B CA     1 
ATOM   2426 C  C      . LEU B 1  40  ? 19.38251  2.92829   -5.03458  1.000 45.01527  ? 70  LEU B C      1 
ATOM   2427 O  O      . LEU B 1  40  ? 19.07837  2.84335   -6.23038  1.000 47.73675  ? 70  LEU B O      1 
ATOM   2428 C  CB     . LEU B 1  40  ? 21.62759  3.85414   -4.42439  1.000 54.27748  ? 70  LEU B CB     1 
ATOM   2429 C  CG     . LEU B 1  40  ? 22.33291  3.38733   -5.70226  1.000 54.50508  ? 70  LEU B CG     1 
ATOM   2430 C  CD1    . LEU B 1  40  ? 22.22089  4.43599   -6.80250  1.000 53.08423  ? 70  LEU B CD1    1 
ATOM   2431 C  CD2    . LEU B 1  40  ? 23.78224  3.02102   -5.42890  1.000 63.21316  ? 70  LEU B CD2    1 
ATOM   2432 N  N      . ALA B 1  41  ? 19.08840  1.96528   -4.15913  1.000 45.67853  ? 71  ALA B N      1 
ATOM   2433 C  CA     . ALA B 1  41  ? 18.36994  0.76781   -4.58732  1.000 49.36845  ? 71  ALA B CA     1 
ATOM   2434 C  C      . ALA B 1  41  ? 16.98537  1.11260   -5.12465  1.000 45.73794  ? 71  ALA B C      1 
ATOM   2435 O  O      . ALA B 1  41  ? 16.56293  0.57583   -6.15527  1.000 43.53675  ? 71  ALA B O      1 
ATOM   2436 C  CB     . ALA B 1  41  ? 18.26588  -0.22880  -3.42876  1.000 47.54419  ? 71  ALA B CB     1 
ATOM   2437 N  N      . GLU B 1  42  ? 16.26647  2.01011   -4.44016  1.000 43.51393  ? 72  GLU B N      1 
ATOM   2438 C  CA     . GLU B 1  42  ? 14.95724  2.44771   -4.92350  1.000 46.43993  ? 72  GLU B CA     1 
ATOM   2439 C  C      . GLU B 1  42  ? 15.05873  3.06287   -6.31808  1.000 47.98748  ? 72  GLU B C      1 
ATOM   2440 O  O      . GLU B 1  42  ? 14.28760  2.71695   -7.22613  1.000 41.85496  ? 72  GLU B O      1 
ATOM   2441 C  CB     . GLU B 1  42  ? 14.33886  3.45281   -3.95168  1.000 43.27478  ? 72  GLU B CB     1 
ATOM   2442 C  CG     . GLU B 1  42  ? 13.73058  2.85491   -2.68984  1.000 46.27280  ? 72  GLU B CG     1 
ATOM   2443 C  CD     . GLU B 1  42  ? 14.75623  2.61400   -1.58797  1.000 50.74873  ? 72  GLU B CD     1 
ATOM   2444 O  OE1    . GLU B 1  42  ? 15.97523  2.74315   -1.84923  1.000 48.96538  ? 72  GLU B OE1    1 
ATOM   2445 O  OE2    . GLU B 1  42  ? 14.33377  2.34048   -0.44175  1.000 49.11366  ? 72  GLU B OE2    1 
ATOM   2446 N  N      . ARG B 1  43  ? 15.98767  4.00539   -6.50116  1.000 45.05991  ? 73  ARG B N      1 
ATOM   2447 C  CA     . ARG B 1  43  ? 16.09738  4.67165   -7.79449  1.000 44.72170  ? 73  ARG B CA     1 
ATOM   2448 C  C      . ARG B 1  43  ? 16.50050  3.69016   -8.88946  1.000 48.70033  ? 73  ARG B C      1 
ATOM   2449 O  O      . ARG B 1  43  ? 16.00260  3.76378   -10.02105 1.000 47.99355  ? 73  ARG B O      1 
ATOM   2450 C  CB     . ARG B 1  43  ? 17.09066  5.82894   -7.71089  1.000 47.42375  ? 73  ARG B CB     1 
ATOM   2451 C  CG     . ARG B 1  43  ? 16.58284  7.05698   -6.95971  1.000 48.44461  ? 73  ARG B CG     1 
ATOM   2452 C  CD     . ARG B 1  43  ? 17.57076  8.20518   -7.10080  1.000 51.19717  ? 73  ARG B CD     1 
ATOM   2453 N  NE     . ARG B 1  43  ? 18.85111  7.86212   -6.49295  1.000 56.35803  ? 73  ARG B NE     1 
ATOM   2454 C  CZ     . ARG B 1  43  ? 19.19503  8.14934   -5.24450  1.000 54.58362  ? 73  ARG B CZ     1 
ATOM   2455 N  NH1    . ARG B 1  43  ? 18.39422  8.83632   -4.44818  1.000 50.19408  ? 73  ARG B NH1    1 
ATOM   2456 N  NH2    . ARG B 1  43  ? 20.36689  7.72183   -4.77896  1.000 52.61233  ? 73  ARG B NH2    1 
ATOM   2457 N  N      . MET B 1  44  ? 17.40081  2.75830   -8.57380  1.000 47.62282  ? 74  MET B N      1 
ATOM   2458 C  CA     . MET B 1  44  ? 17.78264  1.75607   -9.56104  1.000 46.46251  ? 74  MET B CA     1 
ATOM   2459 C  C      . MET B 1  44  ? 16.59432  0.87676   -9.92658  1.000 45.22599  ? 74  MET B C      1 
ATOM   2460 O  O      . MET B 1  44  ? 16.38794  0.54148   -11.10032 1.000 43.62250  ? 74  MET B O      1 
ATOM   2461 C  CB     . MET B 1  44  ? 18.93938  0.91202   -9.02769  1.000 45.35448  ? 74  MET B CB     1 
ATOM   2462 C  CG     . MET B 1  44  ? 20.23682  1.69874   -8.83457  1.000 50.38155  ? 74  MET B CG     1 
ATOM   2463 S  SD     . MET B 1  44  ? 20.69942  2.71504   -10.26654 1.000 63.29861  ? 74  MET B SD     1 
ATOM   2464 C  CE     . MET B 1  44  ? 20.52342  1.54085   -11.61605 1.000 48.68865  ? 74  MET B CE     1 
ATOM   2465 N  N      . ALA B 1  45  ? 15.80472  0.48329   -8.92629  1.000 44.26270  ? 75  ALA B N      1 
ATOM   2466 C  CA     . ALA B 1  45  ? 14.62496  -0.32571  -9.19126  1.000 42.02091  ? 75  ALA B CA     1 
ATOM   2467 C  C      . ALA B 1  45  ? 13.66327  0.40849   -10.11152 1.000 42.71692  ? 75  ALA B C      1 
ATOM   2468 O  O      . ALA B 1  45  ? 13.11872  -0.17961  -11.05432 1.000 47.73173  ? 75  ALA B O      1 
ATOM   2469 C  CB     . ALA B 1  45  ? 13.94429  -0.69342  -7.87259  1.000 38.97696  ? 75  ALA B CB     1 
ATOM   2470 N  N      . ILE B 1  46  ? 13.46127  1.70546   -9.86525  1.000 44.96040  ? 76  ILE B N      1 
ATOM   2471 C  CA     . ILE B 1  46  ? 12.57423  2.49962   -10.71279 1.000 39.74574  ? 76  ILE B CA     1 
ATOM   2472 C  C      . ILE B 1  46  ? 13.13835  2.60662   -12.12741 1.000 44.38618  ? 76  ILE B C      1 
ATOM   2473 O  O      . ILE B 1  46  ? 12.40168  2.51446   -13.11945 1.000 43.73583  ? 76  ILE B O      1 
ATOM   2474 C  CB     . ILE B 1  46  ? 12.35363  3.88494   -10.07992 1.000 38.58738  ? 76  ILE B CB     1 
ATOM   2475 C  CG1    . ILE B 1  46  ? 11.57748  3.73675   -8.77995  1.000 33.36720  ? 76  ILE B CG1    1 
ATOM   2476 C  CG2    . ILE B 1  46  ? 11.60938  4.80795   -11.02983 1.000 36.34073  ? 76  ILE B CG2    1 
ATOM   2477 C  CD1    . ILE B 1  46  ? 11.58131  4.99382   -7.93297  1.000 40.46898  ? 76  ILE B CD1    1 
ATOM   2478 N  N      . ARG B 1  47  ? 14.45238  2.82535   -12.24434 1.000 46.04013  ? 77  ARG B N      1 
ATOM   2479 C  CA     . ARG B 1  47  ? 15.08103  2.91205   -13.56162 1.000 47.92129  ? 77  ARG B CA     1 
ATOM   2480 C  C      . ARG B 1  47  ? 14.94076  1.61504   -14.34346 1.000 48.67235  ? 77  ARG B C      1 
ATOM   2481 O  O      . ARG B 1  47  ? 14.82652  1.63734   -15.57412 1.000 48.55754  ? 77  ARG B O      1 
ATOM   2482 C  CB     . ARG B 1  47  ? 16.55983  3.25897   -13.41663 1.000 50.36512  ? 77  ARG B CB     1 
ATOM   2483 C  CG     . ARG B 1  47  ? 16.85453  4.68161   -13.00312 1.000 50.30337  ? 77  ARG B CG     1 
ATOM   2484 C  CD     . ARG B 1  47  ? 18.34844  4.93600   -13.10722 1.000 58.47921  ? 77  ARG B CD     1 
ATOM   2485 N  NE     . ARG B 1  47  ? 18.72322  6.27925   -12.69018 1.000 61.84806  ? 77  ARG B NE     1 
ATOM   2486 C  CZ     . ARG B 1  47  ? 19.23866  6.57501   -11.50431 1.000 56.84806  ? 77  ARG B CZ     1 
ATOM   2487 N  NH1    . ARG B 1  47  ? 19.44022  5.64317   -10.58472 1.000 58.95420  ? 77  ARG B NH1    1 
ATOM   2488 N  NH2    . ARG B 1  47  ? 19.56534  7.83625   -11.23524 1.000 54.14403  ? 77  ARG B NH2    1 
ATOM   2489 N  N      . GLN B 1  48  ? 14.96318  0.47722   -13.65013 1.000 46.18895  ? 78  GLN B N      1 
ATOM   2490 C  CA     . GLN B 1  48  ? 14.85470  -0.81959  -14.29558 1.000 49.67710  ? 78  GLN B CA     1 
ATOM   2491 C  C      . GLN B 1  48  ? 13.41381  -1.26180  -14.50242 1.000 44.28934  ? 78  GLN B C      1 
ATOM   2492 O  O      . GLN B 1  48  ? 13.18152  -2.28140  -15.16174 1.000 41.88617  ? 78  GLN B O      1 
ATOM   2493 C  CB     . GLN B 1  48  ? 15.62052  -1.86244  -13.47596 1.000 46.86707  ? 78  GLN B CB     1 
ATOM   2494 C  CG     . GLN B 1  48  ? 17.12536  -1.66887  -13.54517 1.000 51.41875  ? 78  GLN B CG     1 
ATOM   2495 C  CD     . GLN B 1  48  ? 17.82071  -1.97923  -12.23795 1.000 58.05842  ? 78  GLN B CD     1 
ATOM   2496 O  OE1    . GLN B 1  48  ? 17.27303  -2.66595  -11.36760 1.000 57.10594  ? 78  GLN B OE1    1 
ATOM   2497 N  NE2    . GLN B 1  48  ? 19.03034  -1.45458  -12.08194 1.000 64.35962  ? 78  GLN B NE2    1 
ATOM   2498 N  N      . THR B 1  49  ? 12.44671  -0.51757  -13.97024 1.000 43.81342  ? 79  THR B N      1 
ATOM   2499 C  CA     . THR B 1  49  ? 11.03982  -0.87083  -14.08903 1.000 44.39626  ? 79  THR B CA     1 
ATOM   2500 C  C      . THR B 1  49  ? 10.23051  0.26058   -14.71950 1.000 43.21406  ? 79  THR B C      1 
ATOM   2501 O  O      . THR B 1  49  ? 10.40133  0.55876   -15.90634 1.000 43.96200  ? 79  THR B O      1 
ATOM   2502 C  CB     . THR B 1  49  ? 10.47125  -1.22452  -12.71965 1.000 42.33479  ? 79  THR B CB     1 
ATOM   2503 O  OG1    . THR B 1  49  ? 10.63139  -0.10733  -11.83544 1.000 43.91028  ? 79  THR B OG1    1 
ATOM   2504 C  CG2    . THR B 1  49  ? 11.20216  -2.42904  -12.14868 1.000 40.88108  ? 79  THR B CG2    1 
ATOM   2505 N  N      . TRP B 1  50  ? 9.33811   0.89319   -13.94592 1.000 40.06339  ? 80  TRP B N      1 
ATOM   2506 C  CA     . TRP B 1  50  ? 8.41353   1.85651   -14.53025 1.000 42.61270  ? 80  TRP B CA     1 
ATOM   2507 C  C      . TRP B 1  50  ? 9.05584   3.19930   -14.86876 1.000 43.71679  ? 80  TRP B C      1 
ATOM   2508 O  O      . TRP B 1  50  ? 8.45492   3.97856   -15.61490 1.000 40.23708  ? 80  TRP B O      1 
ATOM   2509 C  CB     . TRP B 1  50  ? 7.20726   2.07568   -13.61487 1.000 36.57996  ? 80  TRP B CB     1 
ATOM   2510 C  CG     . TRP B 1  50  ? 7.51258   2.41222   -12.19366 1.000 38.01095  ? 80  TRP B CG     1 
ATOM   2511 C  CD1    . TRP B 1  50  ? 7.52700   1.54965   -11.13469 1.000 37.53590  ? 80  TRP B CD1    1 
ATOM   2512 C  CD2    . TRP B 1  50  ? 7.79889   3.71375   -11.65687 1.000 34.64630  ? 80  TRP B CD2    1 
ATOM   2513 N  NE1    . TRP B 1  50  ? 7.82622   2.22959   -9.97324  1.000 39.59969  ? 80  TRP B NE1    1 
ATOM   2514 C  CE2    . TRP B 1  50  ? 7.99685   3.55826   -10.26701 1.000 31.71921  ? 80  TRP B CE2    1 
ATOM   2515 C  CE3    . TRP B 1  50  ? 7.91977   4.99348   -12.21906 1.000 32.64717  ? 80  TRP B CE3    1 
ATOM   2516 C  CZ2    . TRP B 1  50  ? 8.31371   4.62993   -9.43131  1.000 30.71772  ? 80  TRP B CZ2    1 
ATOM   2517 C  CZ3    . TRP B 1  50  ? 8.23274   6.05953   -11.38285 1.000 31.41615  ? 80  TRP B CZ3    1 
ATOM   2518 C  CH2    . TRP B 1  50  ? 8.42453   5.86691   -10.00293 1.000 27.75538  ? 80  TRP B CH2    1 
ATOM   2519 N  N      . GLY B 1  51  ? 10.26067  3.48847   -14.37653 1.000 44.16001  ? 81  GLY B N      1 
ATOM   2520 C  CA     . GLY B 1  51  ? 10.90473  4.73201   -14.74834 1.000 41.15325  ? 81  GLY B CA     1 
ATOM   2521 C  C      . GLY B 1  51  ? 11.67440  4.68639   -16.05028 1.000 48.93837  ? 81  GLY B C      1 
ATOM   2522 O  O      . GLY B 1  51  ? 12.11567  5.73328   -16.54081 1.000 45.23613  ? 81  GLY B O      1 
ATOM   2523 N  N      . LYS B 1  52  ? 11.83026  3.49792   -16.63312 1.000 47.83510  ? 82  LYS B N      1 
ATOM   2524 C  CA     . LYS B 1  52  ? 12.57246  3.35935   -17.88214 1.000 56.85478  ? 82  LYS B CA     1 
ATOM   2525 C  C      . LYS B 1  52  ? 11.90924  4.18985   -18.97927 1.000 53.70547  ? 82  LYS B C      1 
ATOM   2526 O  O      . LYS B 1  52  ? 10.72690  3.99829   -19.29218 1.000 50.80122  ? 82  LYS B O      1 
ATOM   2527 C  CB     . LYS B 1  52  ? 12.63851  1.88103   -18.28041 1.000 52.98710  ? 82  LYS B CB     1 
ATOM   2528 C  CG     . LYS B 1  52  ? 13.58129  1.56654   -19.43513 1.000 57.19485  ? 82  LYS B CG     1 
ATOM   2529 C  CD     . LYS B 1  52  ? 13.70779  0.05969   -19.65483 1.000 62.25171  ? 82  LYS B CD     1 
ATOM   2530 C  CE     . LYS B 1  52  ? 14.36070  -0.65017  -18.46752 1.000 61.52318  ? 82  LYS B CE     1 
ATOM   2531 N  NZ     . LYS B 1  52  ? 15.85308  -0.54221  -18.46536 1.000 71.14616  ? 82  LYS B NZ     1 
ATOM   2532 N  N      . GLU B 1  53  ? 12.66621  5.12283   -19.55868 1.000 52.57691  ? 83  GLU B N      1 
ATOM   2533 C  CA     . GLU B 1  53  ? 12.10727  6.02354   -20.55662 1.000 49.12346  ? 83  GLU B CA     1 
ATOM   2534 C  C      . GLU B 1  53  ? 11.83507  5.29175   -21.86333 1.000 49.87021  ? 83  GLU B C      1 
ATOM   2535 O  O      . GLU B 1  53  ? 12.59096  4.41064   -22.28120 1.000 51.32693  ? 83  GLU B O      1 
ATOM   2536 C  CB     . GLU B 1  53  ? 13.04071  7.21111   -20.77529 1.000 48.11180  ? 83  GLU B CB     1 
ATOM   2537 C  CG     . GLU B 1  53  ? 13.08807  8.13310   -19.56583 1.000 49.78274  ? 83  GLU B CG     1 
ATOM   2538 C  CD     . GLU B 1  53  ? 13.94960  9.34918   -19.78186 1.000 51.45457  ? 83  GLU B CD     1 
ATOM   2539 O  OE1    . GLU B 1  53  ? 14.65396  9.40164   -20.81120 1.000 53.79600  ? 83  GLU B OE1    1 
ATOM   2540 O  OE2    . GLU B 1  53  ? 13.93892  10.24107  -18.90467 1.000 53.74505  ? 83  GLU B OE2    1 
ATOM   2541 N  N      . ARG B 1  54  ? 10.73075  5.66052   -22.50560 1.000 49.11881  ? 84  ARG B N      1 
ATOM   2542 C  CA     . ARG B 1  54  ? 10.28896  4.98414   -23.71242 1.000 49.01449  ? 84  ARG B CA     1 
ATOM   2543 C  C      . ARG B 1  54  ? 9.05482   5.62548   -24.31256 1.000 52.69919  ? 84  ARG B C      1 
ATOM   2544 O  O      . ARG B 1  54  ? 8.49098   6.56448   -23.73218 1.000 49.38221  ? 84  ARG B O      1 
ATOM   2545 C  CB     . ARG B 1  54  ? 10.01039  3.50598   -23.41910 1.000 47.90741  ? 84  ARG B CB     1 
ATOM   2546 C  CG     . ARG B 1  54  ? 8.99778   3.31258   -22.32069 1.000 50.90614  ? 84  ARG B CG     1 
ATOM   2547 C  CD     . ARG B 1  54  ? 8.77404   1.85603   -22.00669 1.000 54.50554  ? 84  ARG B CD     1 
ATOM   2548 N  NE     . ARG B 1  54  ? 8.07637   1.68023   -20.74215 1.000 61.84695  ? 84  ARG B NE     1 
ATOM   2549 C  CZ     . ARG B 1  54  ? 6.77348   1.47266   -20.62548 1.000 58.81505  ? 84  ARG B CZ     1 
ATOM   2550 N  NH1    . ARG B 1  54  ? 5.97037   1.51737   -21.67474 1.000 52.83018  ? 84  ARG B NH1    1 
ATOM   2551 N  NH2    . ARG B 1  54  ? 6.26772   1.20060   -19.42763 1.000 58.46603  ? 84  ARG B NH2    1 
ATOM   2552 N  N      . MET B 1  55  ? 8.63817   5.12760   -25.47325 1.000 53.58722  ? 85  MET B N      1 
ATOM   2553 C  CA     . MET B 1  55  ? 7.38870   5.52124   -26.10316 1.000 53.59111  ? 85  MET B CA     1 
ATOM   2554 C  C      . MET B 1  55  ? 6.26104   4.61540   -25.63219 1.000 59.35242  ? 85  MET B C      1 
ATOM   2555 O  O      . MET B 1  55  ? 6.40050   3.38918   -25.61587 1.000 61.81397  ? 85  MET B O      1 
ATOM   2556 C  CB     . MET B 1  55  ? 7.51904   5.46656   -27.62287 1.000 54.32869  ? 85  MET B CB     1 
ATOM   2557 C  CG     . MET B 1  55  ? 8.53146   6.43784   -28.18240 1.000 58.59210  ? 85  MET B CG     1 
ATOM   2558 S  SD     . MET B 1  55  ? 7.94013   8.13200   -28.05758 1.000 66.36023  ? 85  MET B SD     1 
ATOM   2559 C  CE     . MET B 1  55  ? 6.61991   8.11511   -29.27125 1.000 54.86246  ? 85  MET B CE     1 
ATOM   2560 N  N      . VAL B 1  56  ? 5.15787   5.23557   -25.23052 1.000 73.58809  ? 86  VAL B N      1 
ATOM   2561 C  CA     . VAL B 1  56  ? 3.96366   4.56820   -24.73680 1.000 72.11249  ? 86  VAL B CA     1 
ATOM   2562 C  C      . VAL B 1  56  ? 2.81228   5.00695   -25.63169 1.000 73.22455  ? 86  VAL B C      1 
ATOM   2563 O  O      . VAL B 1  56  ? 2.33282   6.14303   -25.52028 1.000 79.39720  ? 86  VAL B O      1 
ATOM   2564 C  CB     . VAL B 1  56  ? 3.68311   4.92288   -23.26968 1.000 66.62682  ? 86  VAL B CB     1 
ATOM   2565 C  CG1    . VAL B 1  56  ? 2.57134   4.04549   -22.70689 1.000 63.26565  ? 86  VAL B CG1    1 
ATOM   2566 C  CG2    . VAL B 1  56  ? 4.95810   4.81932   -22.44315 1.000 69.12962  ? 86  VAL B CG2    1 
ATOM   2567 N  N      . LYS B 1  57  ? 2.36423   4.11849   -26.51534 1.000 69.88378  ? 87  LYS B N      1 
ATOM   2568 C  CA     . LYS B 1  57  ? 1.30199   4.44762   -27.46572 1.000 69.07562  ? 87  LYS B CA     1 
ATOM   2569 C  C      . LYS B 1  57  ? 1.64631   5.70749   -28.25603 1.000 63.19685  ? 87  LYS B C      1 
ATOM   2570 O  O      . LYS B 1  57  ? 0.80068   6.57336   -28.49046 1.000 67.21112  ? 87  LYS B O      1 
ATOM   2571 C  CB     . LYS B 1  57  ? -0.04664  4.60235   -26.75240 1.000 67.24616  ? 87  LYS B CB     1 
ATOM   2572 C  CG     . LYS B 1  57  ? -0.48229  3.35386   -25.98913 1.000 68.49497  ? 87  LYS B CG     1 
ATOM   2573 C  CD     . LYS B 1  57  ? -1.01306  2.28464   -26.93164 1.000 67.47568  ? 87  LYS B CD     1 
ATOM   2574 C  CE     . LYS B 1  57  ? -1.18026  0.94839   -26.22356 1.000 62.52386  ? 87  LYS B CE     1 
ATOM   2575 N  NZ     . LYS B 1  57  ? -2.60922  0.60459   -25.99563 1.000 70.69127  ? 87  LYS B NZ     1 
ATOM   2576 N  N      . GLY B 1  58  ? 2.91161   5.82100   -28.66015 1.000 59.69670  ? 88  GLY B N      1 
ATOM   2577 C  CA     . GLY B 1  58  ? 3.35243   6.99065   -29.39795 1.000 59.37935  ? 88  GLY B CA     1 
ATOM   2578 C  C      . GLY B 1  58  ? 3.52943   8.24359   -28.57167 1.000 63.83452  ? 88  GLY B C      1 
ATOM   2579 O  O      . GLY B 1  58  ? 3.64453   9.33115   -29.14542 1.000 60.16974  ? 88  GLY B O      1 
ATOM   2580 N  N      . LYS B 1  59  ? 3.54724   8.12546   -27.24291 1.000 60.58835  ? 89  LYS B N      1 
ATOM   2581 C  CA     . LYS B 1  59  ? 3.72492   9.24605   -26.32961 1.000 55.60236  ? 89  LYS B CA     1 
ATOM   2582 C  C      . LYS B 1  59  ? 5.05859   9.11753   -25.60690 1.000 50.80052  ? 89  LYS B C      1 
ATOM   2583 O  O      . LYS B 1  59  ? 5.46036   8.02066   -25.23051 1.000 54.10607  ? 89  LYS B O      1 
ATOM   2584 C  CB     . LYS B 1  59  ? 2.59280   9.29195   -25.30513 1.000 52.36534  ? 89  LYS B CB     1 
ATOM   2585 C  CG     . LYS B 1  59  ? 1.20100   9.29387   -25.90941 1.000 56.49442  ? 89  LYS B CG     1 
ATOM   2586 C  CD     . LYS B 1  59  ? 1.03139   10.42665  -26.90775 1.000 60.30442  ? 89  LYS B CD     1 
ATOM   2587 C  CE     . LYS B 1  59  ? -0.36017  10.38894  -27.51222 1.000 65.26799  ? 89  LYS B CE     1 
ATOM   2588 N  NZ     . LYS B 1  59  ? -1.37479  10.24585  -26.42950 1.000 70.46978  ? 89  LYS B NZ     1 
ATOM   2589 N  N      . GLN B 1  60  ? 5.73914   10.23438  -25.39644 1.000 50.16163  ? 90  GLN B N      1 
ATOM   2590 C  CA     . GLN B 1  60  ? 7.05252   10.19763  -24.76616 1.000 53.12603  ? 90  GLN B CA     1 
ATOM   2591 C  C      . GLN B 1  60  ? 6.92275   10.11879  -23.24814 1.000 46.60131  ? 90  GLN B C      1 
ATOM   2592 O  O      . GLN B 1  60  ? 6.17159   10.89600  -22.64504 1.000 48.26643  ? 90  GLN B O      1 
ATOM   2593 C  CB     . GLN B 1  60  ? 7.85175   11.44143  -25.14351 1.000 61.60804  ? 90  GLN B CB     1 
ATOM   2594 C  CG     . GLN B 1  60  ? 9.25326   11.44210  -24.57540 1.000 55.23875  ? 90  GLN B CG     1 
ATOM   2595 C  CD     . GLN B 1  60  ? 10.16412  10.50229  -25.32541 1.000 60.81149  ? 90  GLN B CD     1 
ATOM   2596 O  OE1    . GLN B 1  60  ? 10.45642  10.72109  -26.50297 1.000 71.11341  ? 90  GLN B OE1    1 
ATOM   2597 N  NE2    . GLN B 1  60  ? 10.60608  9.44228   -24.65982 1.000 55.76968  ? 90  GLN B NE2    1 
ATOM   2598 N  N      . LEU B 1  61  ? 7.66762   9.19893   -22.62653 1.000 50.11454  ? 91  LEU B N      1 
ATOM   2599 C  CA     . LEU B 1  61  ? 7.76573   9.12381   -21.17372 1.000 41.98398  ? 91  LEU B CA     1 
ATOM   2600 C  C      . LEU B 1  61  ? 9.16107   9.54797   -20.74143 1.000 45.91852  ? 91  LEU B C      1 
ATOM   2601 O  O      . LEU B 1  61  ? 10.15855  9.01355   -21.24054 1.000 50.78796  ? 91  LEU B O      1 
ATOM   2602 C  CB     . LEU B 1  61  ? 7.47394   7.71209   -20.66676 1.000 42.37537  ? 91  LEU B CB     1 
ATOM   2603 C  CG     . LEU B 1  61  ? 7.70229   7.56842   -19.16097 1.000 43.96786  ? 91  LEU B CG     1 
ATOM   2604 C  CD1    . LEU B 1  61  ? 6.55887   8.25653   -18.41903 1.000 44.09010  ? 91  LEU B CD1    1 
ATOM   2605 C  CD2    . LEU B 1  61  ? 7.83551   6.10644   -18.74018 1.000 42.20027  ? 91  LEU B CD2    1 
ATOM   2606 N  N      . LYS B 1  62  ? 9.23077   10.50326  -19.81718 1.000 44.91123  ? 92  LYS B N      1 
ATOM   2607 C  CA     . LYS B 1  62  ? 10.49408  10.95401  -19.25373 1.000 45.64406  ? 92  LYS B CA     1 
ATOM   2608 C  C      . LYS B 1  62  ? 10.46971  10.76405  -17.74807 1.000 42.35751  ? 92  LYS B C      1 
ATOM   2609 O  O      . LYS B 1  62  ? 9.41986   10.87242  -17.11949 1.000 43.55482  ? 92  LYS B O      1 
ATOM   2610 C  CB     . LYS B 1  62  ? 10.77028  12.42529  -19.60296 1.000 42.02087  ? 92  LYS B CB     1 
ATOM   2611 C  CG     . LYS B 1  62  ? 10.80854  12.70245  -21.10389 1.000 44.84459  ? 92  LYS B CG     1 
ATOM   2612 C  CD     . LYS B 1  62  ? 12.03929  12.06883  -21.72957 1.000 45.19286  ? 92  LYS B CD     1 
ATOM   2613 C  CE     . LYS B 1  62  ? 13.31186  12.71755  -21.19775 1.000 51.54223  ? 92  LYS B CE     1 
ATOM   2614 N  NZ     . LYS B 1  62  ? 14.54545  12.00815  -21.62455 1.000 51.51362  ? 92  LYS B NZ     1 
ATOM   2615 N  N      . THR B 1  63  ? 11.63222  10.47514  -17.17084 1.000 41.69756  ? 93  THR B N      1 
ATOM   2616 C  CA     . THR B 1  63  ? 11.71653  10.18486  -15.74636 1.000 44.66610  ? 93  THR B CA     1 
ATOM   2617 C  C      . THR B 1  63  ? 12.92168  10.87965  -15.13303 1.000 46.02918  ? 93  THR B C      1 
ATOM   2618 O  O      . THR B 1  63  ? 14.04711  10.70418  -15.60786 1.000 51.74265  ? 93  THR B O      1 
ATOM   2619 C  CB     . THR B 1  63  ? 11.80218  8.67339   -15.50618 1.000 45.20814  ? 93  THR B CB     1 
ATOM   2620 O  OG1    . THR B 1  63  ? 10.66030  8.03283   -16.09473 1.000 42.42812  ? 93  THR B OG1    1 
ATOM   2621 C  CG2    . THR B 1  63  ? 11.86324  8.36015   -14.00105 1.000 41.53898  ? 93  THR B CG2    1 
ATOM   2622 N  N      . PHE B 1  64  ? 12.68301  11.65967  -14.07693 1.000 44.45666  ? 94  PHE B N      1 
ATOM   2623 C  CA     . PHE B 1  64  ? 13.72452  12.39663  -13.37826 1.000 47.97001  ? 94  PHE B CA     1 
ATOM   2624 C  C      . PHE B 1  64  ? 13.57392  12.19255  -11.87712 1.000 45.27877  ? 94  PHE B C      1 
ATOM   2625 O  O      . PHE B 1  64  ? 12.46787  11.98826  -11.36800 1.000 39.15557  ? 94  PHE B O      1 
ATOM   2626 C  CB     . PHE B 1  64  ? 13.67686  13.90222  -13.70588 1.000 44.63395  ? 94  PHE B CB     1 
ATOM   2627 C  CG     . PHE B 1  64  ? 13.58384  14.20268  -15.17752 1.000 49.43517  ? 94  PHE B CG     1 
ATOM   2628 C  CD1    . PHE B 1  64  ? 14.67900  14.02993  -16.00757 1.000 50.46028  ? 94  PHE B CD1    1 
ATOM   2629 C  CD2    . PHE B 1  64  ? 12.39503  14.64992  -15.73375 1.000 53.32581  ? 94  PHE B CD2    1 
ATOM   2630 C  CE1    . PHE B 1  64  ? 14.59077  14.30249  -17.36634 1.000 51.39446  ? 94  PHE B CE1    1 
ATOM   2631 C  CE2    . PHE B 1  64  ? 12.30190  14.92445  -17.09281 1.000 50.05315  ? 94  PHE B CE2    1 
ATOM   2632 C  CZ     . PHE B 1  64  ? 13.40171  14.74832  -17.90727 1.000 52.82363  ? 94  PHE B CZ     1 
ATOM   2633 N  N      . PHE B 1  65  ? 14.70419  12.23427  -11.17841 1.000 46.42083  ? 95  PHE B N      1 
ATOM   2634 C  CA     . PHE B 1  65  ? 14.75771  12.06670  -9.73587  1.000 45.55386  ? 95  PHE B CA     1 
ATOM   2635 C  C      . PHE B 1  65  ? 15.13647  13.38939  -9.09107  1.000 48.86917  ? 95  PHE B C      1 
ATOM   2636 O  O      . PHE B 1  65  ? 16.12181  14.01441  -9.49045  1.000 53.69392  ? 95  PHE B O      1 
ATOM   2637 C  CB     . PHE B 1  65  ? 15.76047  10.98137  -9.35269  1.000 50.06578  ? 95  PHE B CB     1 
ATOM   2638 C  CG     . PHE B 1  65  ? 15.39688  9.62323   -9.86862  1.000 50.99172  ? 95  PHE B CG     1 
ATOM   2639 C  CD1    . PHE B 1  65  ? 15.80233  9.21620   -11.12814 1.000 51.88656  ? 95  PHE B CD1    1 
ATOM   2640 C  CD2    . PHE B 1  65  ? 14.63467  8.75753   -9.09767  1.000 49.00515  ? 95  PHE B CD2    1 
ATOM   2641 C  CE1    . PHE B 1  65  ? 15.46442  7.96798   -11.60738 1.000 52.17889  ? 95  PHE B CE1    1 
ATOM   2642 C  CE2    . PHE B 1  65  ? 14.29225  7.51106   -9.57071  1.000 43.54228  ? 95  PHE B CE2    1 
ATOM   2643 C  CZ     . PHE B 1  65  ? 14.70844  7.11302   -10.82822 1.000 46.30660  ? 95  PHE B CZ     1 
ATOM   2644 N  N      . LEU B 1  66  ? 14.35286  13.80755  -8.10116  1.000 47.14524  ? 96  LEU B N      1 
ATOM   2645 C  CA     . LEU B 1  66  ? 14.56236  15.06561  -7.39880  1.000 48.12083  ? 96  LEU B CA     1 
ATOM   2646 C  C      . LEU B 1  66  ? 15.41752  14.83017  -6.15928  1.000 50.49522  ? 96  LEU B C      1 
ATOM   2647 O  O      . LEU B 1  66  ? 15.09811  13.96512  -5.33150  1.000 47.74726  ? 96  LEU B O      1 
ATOM   2648 C  CB     . LEU B 1  66  ? 13.22083  15.68783  -6.99954  1.000 44.37063  ? 96  LEU B CB     1 
ATOM   2649 C  CG     . LEU B 1  66  ? 12.14709  15.84283  -8.07286  1.000 42.09336  ? 96  LEU B CG     1 
ATOM   2650 C  CD1    . LEU B 1  66  ? 10.90115  16.49366  -7.48154  1.000 34.75903  ? 96  LEU B CD1    1 
ATOM   2651 C  CD2    . LEU B 1  66  ? 12.68304  16.66673  -9.24316  1.000 44.97762  ? 96  LEU B CD2    1 
ATOM   2652 N  N      . LEU B 1  67  ? 16.49279  15.61059  -6.02413  1.000 56.18896  ? 97  LEU B N      1 
ATOM   2653 C  CA     . LEU B 1  67  ? 17.37574  15.51245  -4.86995  1.000 55.00393  ? 97  LEU B CA     1 
ATOM   2654 C  C      . LEU B 1  67  ? 17.72798  16.90509  -4.36958  1.000 52.83253  ? 97  LEU B C      1 
ATOM   2655 O  O      . LEU B 1  67  ? 17.81891  17.85865  -5.14317  1.000 48.14033  ? 97  LEU B O      1 
ATOM   2656 C  CB     . LEU B 1  67  ? 18.66458  14.73401  -5.18922  1.000 48.85815  ? 97  LEU B CB     1 
ATOM   2657 C  CG     . LEU B 1  67  ? 18.52493  13.20807  -5.24217  1.000 53.12752  ? 97  LEU B CG     1 
ATOM   2658 C  CD1    . LEU B 1  67  ? 19.73433  12.56613  -5.89109  1.000 54.60300  ? 97  LEU B CD1    1 
ATOM   2659 C  CD2    . LEU B 1  67  ? 18.29793  12.64214  -3.84770  1.000 52.50191  ? 97  LEU B CD2    1 
ATOM   2660 N  N      . GLY B 1  68  ? 17.90971  17.00994  -3.06135  1.000 57.90014  ? 98  GLY B N      1 
ATOM   2661 C  CA     . GLY B 1  68  ? 18.50174  18.16909  -2.42310  1.000 60.10982  ? 98  GLY B CA     1 
ATOM   2662 C  C      . GLY B 1  68  ? 19.98751  17.98906  -2.18780  1.000 59.21916  ? 98  GLY B C      1 
ATOM   2663 O  O      . GLY B 1  68  ? 20.69052  17.33570  -2.96803  1.000 58.40617  ? 98  GLY B O      1 
ATOM   2664 N  N      . THR B 1  69  ? 20.48052  18.57547  -1.09889  1.000 63.02412  ? 99  THR B N      1 
ATOM   2665 C  CA     . THR B 1  69  ? 21.87778  18.43410  -0.72326  1.000 63.30185  ? 99  THR B CA     1 
ATOM   2666 C  C      . THR B 1  69  ? 21.98742  17.70930  0.61290   1.000 61.47788  ? 99  THR B C      1 
ATOM   2667 O  O      . THR B 1  69  ? 21.02389  17.62721  1.38201   1.000 58.56759  ? 99  THR B O      1 
ATOM   2668 C  CB     . THR B 1  69  ? 22.56622  19.80170  -0.63427  1.000 60.84015  ? 99  THR B CB     1 
ATOM   2669 O  OG1    . THR B 1  69  ? 21.88289  20.61683  0.32418   1.000 70.30542  ? 99  THR B OG1    1 
ATOM   2670 C  CG2    . THR B 1  69  ? 22.52075  20.49479  -1.97644  1.000 60.49714  ? 99  THR B CG2    1 
ATOM   2671 N  N      . THR B 1  70  ? 23.18283  17.18610  0.88520   1.000 59.89418  ? 100 THR B N      1 
ATOM   2672 C  CA     . THR B 1  70  ? 23.43926  16.45779  2.12210   1.000 62.71676  ? 100 THR B CA     1 
ATOM   2673 C  C      . THR B 1  70  ? 24.82571  16.81608  2.64624   1.000 66.96455  ? 100 THR B C      1 
ATOM   2674 O  O      . THR B 1  70  ? 25.68318  17.31144  1.90896   1.000 71.09301  ? 100 THR B O      1 
ATOM   2675 C  CB     . THR B 1  70  ? 23.32429  14.93989  1.92914   1.000 63.55015  ? 100 THR B CB     1 
ATOM   2676 O  OG1    . THR B 1  70  ? 23.77791  14.26873  3.11109   1.000 69.40059  ? 100 THR B OG1    1 
ATOM   2677 C  CG2    . THR B 1  70  ? 24.16284  14.48384  0.74777   1.000 64.87673  ? 100 THR B CG2    1 
ATOM   2678 N  N      . SER B 1  71  ? 25.03385  16.55093  3.93913   1.000 74.28002  ? 101 SER B N      1 
ATOM   2679 C  CA     . SER B 1  71  ? 26.32916  16.79284  4.56190   1.000 80.14670  ? 101 SER B CA     1 
ATOM   2680 C  C      . SER B 1  71  ? 27.32651  15.66230  4.31578   1.000 79.96951  ? 101 SER B C      1 
ATOM   2681 O  O      . SER B 1  71  ? 28.54426  15.89065  4.34166   1.000 80.42336  ? 101 SER B O      1 
ATOM   2682 C  CB     . SER B 1  71  ? 26.15659  17.00429  6.06682   1.000 71.97439  ? 101 SER B CB     1 
ATOM   2683 O  OG     . SER B 1  71  ? 25.85961  15.78416  6.71790   1.000 69.57729  ? 101 SER B OG     1 
ATOM   2684 N  N      . SER B 1  72  ? 26.84714  14.44285  4.07995   1.000 71.96540  ? 102 SER B N      1 
ATOM   2685 C  CA     . SER B 1  72  ? 27.73224  13.29147  3.94081   1.000 71.84940  ? 102 SER B CA     1 
ATOM   2686 C  C      . SER B 1  72  ? 28.57853  13.42391  2.68405   1.000 73.62770  ? 102 SER B C      1 
ATOM   2687 O  O      . SER B 1  72  ? 28.04540  13.52605  1.57264   1.000 75.08841  ? 102 SER B O      1 
ATOM   2688 C  CB     . SER B 1  72  ? 26.91744  11.99658  3.90760   1.000 75.34559  ? 102 SER B CB     1 
ATOM   2689 O  OG     . SER B 1  72  ? 27.69468  10.91166  3.42197   1.000 72.90623  ? 102 SER B OG     1 
ATOM   2690 N  N      . ALA B 1  73  ? 29.90304  13.42708  2.86252   1.000 73.95828  ? 103 ALA B N      1 
ATOM   2691 C  CA     . ALA B 1  73  ? 30.79542  13.43159  1.70849   1.000 72.98879  ? 103 ALA B CA     1 
ATOM   2692 C  C      . ALA B 1  73  ? 30.56318  12.20002  0.84513   1.000 76.06466  ? 103 ALA B C      1 
ATOM   2693 O  O      . ALA B 1  73  ? 30.53655  12.28587  -0.39074  1.000 74.35315  ? 103 ALA B O      1 
ATOM   2694 C  CB     . ALA B 1  73  ? 32.25229  13.48924  2.16465   1.000 69.47557  ? 103 ALA B CB     1 
ATOM   2695 N  N      . ALA B 1  74  ? 30.37274  11.04377  1.48743   1.000 79.30201  ? 104 ALA B N      1 
ATOM   2696 C  CA     . ALA B 1  74  ? 30.10940  9.81019   0.75289   1.000 80.79872  ? 104 ALA B CA     1 
ATOM   2697 C  C      . ALA B 1  74  ? 28.83115  9.92434   -0.07274  1.000 79.88065  ? 104 ALA B C      1 
ATOM   2698 O  O      . ALA B 1  74  ? 28.81227  9.57182   -1.25617  1.000 80.26063  ? 104 ALA B O      1 
ATOM   2699 C  CB     . ALA B 1  74  ? 30.03353  8.62520   1.71971   1.000 75.86884  ? 104 ALA B CB     1 
ATOM   2700 N  N      . GLU B 1  75  ? 27.74055  10.39272  0.54302   1.000 77.97680  ? 105 GLU B N      1 
ATOM   2701 C  CA     . GLU B 1  75  ? 26.48123  10.53576  -0.18863  1.000 76.92666  ? 105 GLU B CA     1 
ATOM   2702 C  C      . GLU B 1  75  ? 26.58762  11.57332  -1.29872  1.000 76.17003  ? 105 GLU B C      1 
ATOM   2703 O  O      . GLU B 1  75  ? 26.10617  11.35464  -2.41692  1.000 74.19307  ? 105 GLU B O      1 
ATOM   2704 C  CB     . GLU B 1  75  ? 25.35436  10.92872  0.76157   1.000 73.90993  ? 105 GLU B CB     1 
ATOM   2705 C  CG     . GLU B 1  75  ? 24.92026  9.87594   1.75322   1.000 71.74797  ? 105 GLU B CG     1 
ATOM   2706 C  CD     . GLU B 1  75  ? 23.86448  10.42785  2.68261   1.000 74.06339  ? 105 GLU B CD     1 
ATOM   2707 O  OE1    . GLU B 1  75  ? 23.55363  11.63187  2.54335   1.000 75.67047  ? 105 GLU B OE1    1 
ATOM   2708 O  OE2    . GLU B 1  75  ? 23.36238  9.68765   3.55711   1.000 73.65580  ? 105 GLU B OE2    1 
ATOM   2709 N  N      . THR B 1  76  ? 27.18729  12.72791  -0.99981  1.000 74.42878  ? 106 THR B N      1 
ATOM   2710 C  CA     . THR B 1  76  ? 27.34080  13.74895  -2.03021  1.000 72.34855  ? 106 THR B CA     1 
ATOM   2711 C  C      . THR B 1  76  ? 28.10949  13.18315  -3.21573  1.000 78.91980  ? 106 THR B C      1 
ATOM   2712 O  O      . THR B 1  76  ? 27.73163  13.39844  -4.37508  1.000 77.27033  ? 106 THR B O      1 
ATOM   2713 C  CB     . THR B 1  76  ? 28.03390  14.98884  -1.46255  1.000 67.78690  ? 106 THR B CB     1 
ATOM   2714 O  OG1    . THR B 1  76  ? 27.40153  15.37570  -0.23379  1.000 62.49917  ? 106 THR B OG1    1 
ATOM   2715 C  CG2    . THR B 1  76  ? 27.93834  16.14900  -2.44885  1.000 59.52736  ? 106 THR B CG2    1 
ATOM   2716 N  N      . LYS B 1  77  ? 29.17556  12.42537  -2.93168  1.000 77.51543  ? 107 LYS B N      1 
ATOM   2717 C  CA     . LYS B 1  77  ? 29.96356  11.77658  -3.97604  1.000 81.46676  ? 107 LYS B CA     1 
ATOM   2718 C  C      . LYS B 1  77  ? 29.13421  10.77034  -4.76823  1.000 82.83006  ? 107 LYS B C      1 
ATOM   2719 O  O      . LYS B 1  77  ? 29.13427  10.77613  -6.01066  1.000 84.07554  ? 107 LYS B O      1 
ATOM   2720 C  CB     . LYS B 1  77  ? 31.14267  11.05537  -3.34789  1.000 80.70864  ? 107 LYS B CB     1 
ATOM   2721 C  CG     . LYS B 1  77  ? 32.35809  11.88779  -3.01378  1.000 84.77774  ? 107 LYS B CG     1 
ATOM   2722 C  CD     . LYS B 1  77  ? 33.20047  11.17756  -1.95755  1.000 78.89490  ? 107 LYS B CD     1 
ATOM   2723 C  CE     . LYS B 1  77  ? 34.68967  11.45810  -2.12091  1.000 65.51348  ? 107 LYS B CE     1 
ATOM   2724 N  NZ     . LYS B 1  77  ? 35.40760  10.34531  -2.81816  1.000 60.71550  ? 107 LYS B NZ     1 
ATOM   2725 N  N      . GLU B 1  78  ? 28.46804  9.86174   -4.05637  1.000 81.53175  ? 108 GLU B N      1 
ATOM   2726 C  CA     . GLU B 1  78  ? 27.62971  8.84668   -4.68035  1.000 85.19149  ? 108 GLU B CA     1 
ATOM   2727 C  C      . GLU B 1  78  ? 26.62750  9.47348   -5.63593  1.000 82.47262  ? 108 GLU B C      1 
ATOM   2728 O  O      . GLU B 1  78  ? 26.47380  9.02276   -6.77397  1.000 83.26777  ? 108 GLU B O      1 
ATOM   2729 C  CB     . GLU B 1  78  ? 26.92497  8.03412   -3.58737  1.000 84.31987  ? 108 GLU B CB     1 
ATOM   2730 C  CG     . GLU B 1  78  ? 27.82640  7.01073   -2.90851  1.000 84.68434  ? 108 GLU B CG     1 
ATOM   2731 C  CD     . GLU B 1  78  ? 27.44799  6.74031   -1.46061  1.000 92.25597  ? 108 GLU B CD     1 
ATOM   2732 O  OE1    . GLU B 1  78  ? 26.30510  7.05814   -1.06211  1.000 93.36380  ? 108 GLU B OE1    1 
ATOM   2733 O  OE2    . GLU B 1  78  ? 28.30974  6.22628   -0.71307  1.000 89.80522  ? 108 GLU B OE2    1 
ATOM   2734 N  N      . VAL B 1  79  ? 25.93298  10.51925  -5.18407  1.000 80.55366  ? 109 VAL B N      1 
ATOM   2735 C  CA     . VAL B 1  79  ? 24.91703  11.14609  -6.02137  1.000 77.52107  ? 109 VAL B CA     1 
ATOM   2736 C  C      . VAL B 1  79  ? 25.55662  11.88271  -7.19031  1.000 77.66249  ? 109 VAL B C      1 
ATOM   2737 O  O      . VAL B 1  79  ? 25.00519  11.90355  -8.29141  1.000 78.45731  ? 109 VAL B O      1 
ATOM   2738 C  CB     . VAL B 1  79  ? 24.02048  12.07866  -5.18700  1.000 69.08957  ? 109 VAL B CB     1 
ATOM   2739 C  CG1    . VAL B 1  79  ? 23.35631  13.10661  -6.08777  1.000 61.23755  ? 109 VAL B CG1    1 
ATOM   2740 C  CG2    . VAL B 1  79  ? 22.96052  11.26701  -4.45092  1.000 62.84929  ? 109 VAL B CG2    1 
ATOM   2741 N  N      . ASP B 1  80  ? 26.71665  12.50911  -6.98023  1.000 83.50337  ? 110 ASP B N      1 
ATOM   2742 C  CA     . ASP B 1  80  ? 27.42063  13.13536  -8.09994  1.000 84.70622  ? 110 ASP B CA     1 
ATOM   2743 C  C      . ASP B 1  80  ? 27.70991  12.11843  -9.20119  1.000 84.04123  ? 110 ASP B C      1 
ATOM   2744 O  O      . ASP B 1  80  ? 27.43952  12.35784  -10.39214 1.000 76.86103  ? 110 ASP B O      1 
ATOM   2745 C  CB     . ASP B 1  80  ? 28.72520  13.76913  -7.60415  1.000 87.03075  ? 110 ASP B CB     1 
ATOM   2746 C  CG     . ASP B 1  80  ? 28.49028  14.88427  -6.59786  1.000 93.20223  ? 110 ASP B CG     1 
ATOM   2747 O  OD1    . ASP B 1  80  ? 27.31666  15.25793  -6.37698  1.000 93.18534  ? 110 ASP B OD1    1 
ATOM   2748 O  OD2    . ASP B 1  80  ? 29.47952  15.38003  -6.01362  1.000 93.37220  ? 110 ASP B OD2    1 
ATOM   2749 N  N      . GLN B 1  81  ? 28.26439  10.96683  -8.81301  1.000 86.61802  ? 111 GLN B N      1 
ATOM   2750 C  CA     . GLN B 1  81  ? 28.56803  9.91990   -9.78658  1.000 88.74921  ? 111 GLN B CA     1 
ATOM   2751 C  C      . GLN B 1  81  ? 27.29944  9.34025   -10.40042 1.000 88.18272  ? 111 GLN B C      1 
ATOM   2752 O  O      . GLN B 1  81  ? 27.26516  9.03809   -11.59997 1.000 82.85979  ? 111 GLN B O      1 
ATOM   2753 C  CB     . GLN B 1  81  ? 29.43188  8.82828   -9.15656  1.000 90.20873  ? 111 GLN B CB     1 
ATOM   2754 C  CG     . GLN B 1  81  ? 30.80669  9.33832   -8.72241  1.000 90.54370  ? 111 GLN B CG     1 
ATOM   2755 C  CD     . GLN B 1  81  ? 31.75786  8.22377   -8.31421  1.000 89.03472  ? 111 GLN B CD     1 
ATOM   2756 O  OE1    . GLN B 1  81  ? 32.77014  7.98951   -8.97864  1.000 84.37882  ? 111 GLN B OE1    1 
ATOM   2757 N  NE2    . GLN B 1  81  ? 31.43936  7.53188   -7.22548  1.000 91.62536  ? 111 GLN B NE2    1 
ATOM   2758 N  N      . GLU B 1  82  ? 26.25358  9.16126   -9.59185  1.000 84.45241  ? 112 GLU B N      1 
ATOM   2759 C  CA     . GLU B 1  82  ? 24.98442  8.68272   -10.12207 1.000 83.12811  ? 112 GLU B CA     1 
ATOM   2760 C  C      . GLU B 1  82  ? 24.45560  9.64543   -11.17389 1.000 74.64625  ? 112 GLU B C      1 
ATOM   2761 O  O      . GLU B 1  82  ? 23.99749  9.22178   -12.24155 1.000 72.64424  ? 112 GLU B O      1 
ATOM   2762 C  CB     . GLU B 1  82  ? 23.98008  8.50653   -8.98194  1.000 80.70788  ? 112 GLU B CB     1 
ATOM   2763 C  CG     . GLU B 1  82  ? 22.67340  7.84928   -9.38803  1.000 73.54606  ? 112 GLU B CG     1 
ATOM   2764 C  CD     . GLU B 1  82  ? 21.64307  7.84785   -8.27318  1.000 71.76644  ? 112 GLU B CD     1 
ATOM   2765 O  OE1    . GLU B 1  82  ? 21.99341  8.19503   -7.12498  1.000 75.65681  ? 112 GLU B OE1    1 
ATOM   2766 O  OE2    . GLU B 1  82  ? 20.47669  7.49690   -8.54574  1.000 74.27306  ? 112 GLU B OE2    1 
ATOM   2767 N  N      . SER B 1  83  ? 24.52381  10.94716  -10.89069 1.000 74.04050  ? 113 SER B N      1 
ATOM   2768 C  CA     . SER B 1  83  ? 24.11510  11.95240  -11.86155 1.000 71.48679  ? 113 SER B CA     1 
ATOM   2769 C  C      . SER B 1  83  ? 24.90247  11.81417  -13.15301 1.000 72.07197  ? 113 SER B C      1 
ATOM   2770 O  O      . SER B 1  83  ? 24.31920  11.76403  -14.24317 1.000 68.02719  ? 113 SER B O      1 
ATOM   2771 C  CB     . SER B 1  83  ? 24.29413  13.35493  -11.28237 1.000 67.99877  ? 113 SER B CB     1 
ATOM   2772 O  OG     . SER B 1  83  ? 23.92228  14.34168  -12.23564 1.000 66.20617  ? 113 SER B OG     1 
ATOM   2773 N  N      . GLN B 1  84  ? 26.23590  11.73843  -13.05375 1.000 74.11832  ? 114 GLN B N      1 
ATOM   2774 C  CA     . GLN B 1  84  ? 27.03576  11.58983  -14.27125 1.000 73.27808  ? 114 GLN B CA     1 
ATOM   2775 C  C      . GLN B 1  84  ? 26.62057  10.35575  -15.05887 1.000 72.23913  ? 114 GLN B C      1 
ATOM   2776 O  O      . GLN B 1  84  ? 26.43816  10.41408  -16.28182 1.000 66.10060  ? 114 GLN B O      1 
ATOM   2777 C  CB     . GLN B 1  84  ? 28.53003  11.50740  -13.96905 1.000 80.68777  ? 114 GLN B CB     1 
ATOM   2778 C  CG     . GLN B 1  84  ? 29.19252  12.78889  -13.50900 1.000 92.27982  ? 114 GLN B CG     1 
ATOM   2779 C  CD     . GLN B 1  84  ? 30.65565  12.56411  -13.18065 1.000 90.19108  ? 114 GLN B CD     1 
ATOM   2780 O  OE1    . GLN B 1  84  ? 31.19593  11.47600  -13.40740 1.000 90.19647  ? 114 GLN B OE1    1 
ATOM   2781 N  NE2    . GLN B 1  84  ? 31.31425  13.59337  -12.66620 1.000 83.22919  ? 114 GLN B NE2    1 
ATOM   2782 N  N      . ARG B 1  85  ? 26.45408  9.22707   -14.36751 1.000 78.44788  ? 115 ARG B N      1 
ATOM   2783 C  CA     . ARG B 1  85  ? 26.15825  7.97531   -15.05620 1.000 73.83053  ? 115 ARG B CA     1 
ATOM   2784 C  C      . ARG B 1  85  ? 24.78574  8.01151   -15.71230 1.000 67.93869  ? 115 ARG B C      1 
ATOM   2785 O  O      . ARG B 1  85  ? 24.59844  7.45055   -16.79472 1.000 68.59754  ? 115 ARG B O      1 
ATOM   2786 C  CB     . ARG B 1  85  ? 26.22933  6.80726   -14.07782 1.000 73.40629  ? 115 ARG B CB     1 
ATOM   2787 C  CG     . ARG B 1  85  ? 26.18706  5.44306   -14.73387 1.000 71.14117  ? 115 ARG B CG     1 
ATOM   2788 C  CD     . ARG B 1  85  ? 26.16212  4.34898   -13.66419 1.000 78.77288  ? 115 ARG B CD     1 
ATOM   2789 N  NE     . ARG B 1  85  ? 26.98076  4.75187   -12.53206 1.000 83.21846  ? 115 ARG B NE     1 
ATOM   2790 C  CZ     . ARG B 1  85  ? 26.50384  5.12219   -11.35183 1.000 86.17900  ? 115 ARG B CZ     1 
ATOM   2791 N  NH1    . ARG B 1  85  ? 25.23084  4.93503   -11.02377 1.000 78.74611  ? 115 ARG B NH1    1 
ATOM   2792 N  NH2    . ARG B 1  85  ? 27.31694  5.71325   -10.48865 1.000 90.47574  ? 115 ARG B NH2    1 
ATOM   2793 N  N      . HIS B 1  86  ? 23.81262  8.66033   -15.07164 1.000 72.76591  ? 116 HIS B N      1 
ATOM   2794 C  CA     . HIS B 1  86  ? 22.43784  8.61829   -15.53647 1.000 69.30468  ? 116 HIS B CA     1 
ATOM   2795 C  C      . HIS B 1  86  ? 21.90697  9.95897   -16.01588 1.000 65.47986  ? 116 HIS B C      1 
ATOM   2796 O  O      . HIS B 1  86  ? 20.95884  9.97281   -16.80227 1.000 68.23574  ? 116 HIS B O      1 
ATOM   2797 C  CB     . HIS B 1  86  ? 21.52970  8.07688   -14.42542 1.000 64.04428  ? 116 HIS B CB     1 
ATOM   2798 C  CG     . HIS B 1  86  ? 21.93067  6.71487   -13.94445 1.000 68.58289  ? 116 HIS B CG     1 
ATOM   2799 N  ND1    . HIS B 1  86  ? 21.91359  5.60070   -14.75690 1.000 69.07996  ? 116 HIS B ND1    1 
ATOM   2800 C  CD2    . HIS B 1  86  ? 22.33352  6.28265   -12.72441 1.000 75.42241  ? 116 HIS B CD2    1 
ATOM   2801 C  CE1    . HIS B 1  86  ? 22.31162  4.54674   -14.06479 1.000 71.26248  ? 116 HIS B CE1    1 
ATOM   2802 N  NE2    . HIS B 1  86  ? 22.56546  4.93207   -12.82660 1.000 72.44036  ? 116 HIS B NE2    1 
ATOM   2803 N  N      . GLY B 1  87  ? 22.47991  11.07527  -15.57353 1.000 64.23429  ? 117 GLY B N      1 
ATOM   2804 C  CA     . GLY B 1  87  ? 22.06129  12.37219  -16.08505 1.000 60.73450  ? 117 GLY B CA     1 
ATOM   2805 C  C      . GLY B 1  87  ? 20.58618  12.66654  -15.92598 1.000 69.23722  ? 117 GLY B C      1 
ATOM   2806 O  O      . GLY B 1  87  ? 20.01972  13.41058  -16.73459 1.000 65.19240  ? 117 GLY B O      1 
ATOM   2807 N  N      . ASP B 1  88  ? 19.94260  12.10665  -14.89513 1.000 67.63587  ? 118 ASP B N      1 
ATOM   2808 C  CA     . ASP B 1  88  ? 18.50298  12.24636  -14.70831 1.000 62.50327  ? 118 ASP B CA     1 
ATOM   2809 C  C      . ASP B 1  88  ? 18.13911  12.83777  -13.34908 1.000 62.47907  ? 118 ASP B C      1 
ATOM   2810 O  O      . ASP B 1  88  ? 16.99866  12.68011  -12.90155 1.000 66.32322  ? 118 ASP B O      1 
ATOM   2811 C  CB     . ASP B 1  88  ? 17.81507  10.89148  -14.90771 1.000 58.92137  ? 118 ASP B CB     1 
ATOM   2812 C  CG     . ASP B 1  88  ? 18.33808  9.80758   -13.95633 1.000 67.16576  ? 118 ASP B CG     1 
ATOM   2813 O  OD1    . ASP B 1  88  ? 19.14845  10.12233  -13.05705 1.000 66.78939  ? 118 ASP B OD1    1 
ATOM   2814 O  OD2    . ASP B 1  88  ? 17.94983  8.62658   -14.11862 1.000 57.45195  ? 118 ASP B OD2    1 
ATOM   2815 N  N      . ILE B 1  89  ? 19.06624  13.54969  -12.69716 1.000 59.23155  ? 119 ILE B N      1 
ATOM   2816 C  CA     . ILE B 1  89  ? 18.82473  14.13391  -11.38043 1.000 56.42328  ? 119 ILE B CA     1 
ATOM   2817 C  C      . ILE B 1  89  ? 18.57741  15.63053  -11.52263 1.000 59.57564  ? 119 ILE B C      1 
ATOM   2818 O  O      . ILE B 1  89  ? 19.27103  16.32549  -12.27505 1.000 59.66811  ? 119 ILE B O      1 
ATOM   2819 C  CB     . ILE B 1  89  ? 19.99196  13.86616  -10.40850 1.000 57.66690  ? 119 ILE B CB     1 
ATOM   2820 C  CG1    . ILE B 1  89  ? 20.07520  12.38520  -10.03517 1.000 62.49905  ? 119 ILE B CG1    1 
ATOM   2821 C  CG2    . ILE B 1  89  ? 19.82417  14.68552  -9.15051  1.000 58.20050  ? 119 ILE B CG2    1 
ATOM   2822 C  CD1    . ILE B 1  89  ? 20.85514  11.55194  -11.00572 1.000 67.29235  ? 119 ILE B CD1    1 
ATOM   2823 N  N      . ILE B 1  90  ? 17.56286  16.11967  -10.81472 1.000 59.13019  ? 120 ILE B N      1 
ATOM   2824 C  CA     . ILE B 1  90  ? 17.29454  17.54408  -10.65265 1.000 54.93544  ? 120 ILE B CA     1 
ATOM   2825 C  C      . ILE B 1  90  ? 17.63465  17.89494  -9.21110  1.000 55.80748  ? 120 ILE B C      1 
ATOM   2826 O  O      . ILE B 1  90  ? 17.06914  17.31495  -8.27512  1.000 52.57991  ? 120 ILE B O      1 
ATOM   2827 C  CB     . ILE B 1  90  ? 15.83284  17.88403  -10.96984 1.000 50.72450  ? 120 ILE B CB     1 
ATOM   2828 C  CG1    . ILE B 1  90  ? 15.48075  17.42118  -12.38462 1.000 52.12162  ? 120 ILE B CG1    1 
ATOM   2829 C  CG2    . ILE B 1  90  ? 15.58956  19.38094  -10.79532 1.000 49.33236  ? 120 ILE B CG2    1 
ATOM   2830 C  CD1    . ILE B 1  90  ? 14.00307  17.40900  -12.66329 1.000 49.12672  ? 120 ILE B CD1    1 
ATOM   2831 N  N      . GLN B 1  91  ? 18.54439  18.84560  -9.02495  1.000 63.17388  ? 121 GLN B N      1 
ATOM   2832 C  CA     . GLN B 1  91  ? 19.04254  19.16527  -7.69501  1.000 57.01920  ? 121 GLN B CA     1 
ATOM   2833 C  C      . GLN B 1  91  ? 19.14235  20.67048  -7.51214  1.000 58.01557  ? 121 GLN B C      1 
ATOM   2834 O  O      . GLN B 1  91  ? 19.48676  21.39969  -8.44645  1.000 51.77914  ? 121 GLN B O      1 
ATOM   2835 C  CB     . GLN B 1  91  ? 20.41571  18.52267  -7.44013  1.000 58.16003  ? 121 GLN B CB     1 
ATOM   2836 C  CG     . GLN B 1  91  ? 20.98401  18.81399  -6.05281  1.000 61.14560  ? 121 GLN B CG     1 
ATOM   2837 C  CD     . GLN B 1  91  ? 22.32425  18.14398  -5.81611  1.000 62.65199  ? 121 GLN B CD     1 
ATOM   2838 O  OE1    . GLN B 1  91  ? 23.24555  18.25594  -6.62938  1.000 65.38327  ? 121 GLN B OE1    1 
ATOM   2839 N  NE2    . GLN B 1  91  ? 22.43746  17.43416  -4.69733  1.000 62.60789  ? 121 GLN B NE2    1 
ATOM   2840 N  N      . LYS B 1  92  ? 18.82940  21.12074  -6.30023  1.000 56.89225  ? 122 LYS B N      1 
ATOM   2841 C  CA     . LYS B 1  92  ? 19.04730  22.48871  -5.86072  1.000 56.39176  ? 122 LYS B CA     1 
ATOM   2842 C  C      . LYS B 1  92  ? 19.66663  22.44566  -4.47317  1.000 66.42454  ? 122 LYS B C      1 
ATOM   2843 O  O      . LYS B 1  92  ? 19.66873  21.40891  -3.80099  1.000 64.51418  ? 122 LYS B O      1 
ATOM   2844 C  CB     . LYS B 1  92  ? 17.74754  23.30582  -5.85417  1.000 51.31500  ? 122 LYS B CB     1 
ATOM   2845 C  CG     . LYS B 1  92  ? 17.18621  23.55489  -7.23944  1.000 53.03066  ? 122 LYS B CG     1 
ATOM   2846 C  CD     . LYS B 1  92  ? 15.98370  24.48237  -7.21231  1.000 53.83122  ? 122 LYS B CD     1 
ATOM   2847 C  CE     . LYS B 1  92  ? 16.36318  25.89328  -6.81615  1.000 53.65038  ? 122 LYS B CE     1 
ATOM   2848 N  NZ     . LYS B 1  92  ? 15.20819  26.81026  -6.99540  1.000 51.00477  ? 122 LYS B NZ     1 
ATOM   2849 N  N      . ASP B 1  93  ? 20.20305  23.58729  -4.04335  1.000 78.88885  ? 123 ASP B N      1 
ATOM   2850 C  CA     . ASP B 1  93  ? 20.94965  23.64745  -2.78838  1.000 72.59324  ? 123 ASP B CA     1 
ATOM   2851 C  C      . ASP B 1  93  ? 19.97299  23.90223  -1.64322  1.000 69.44231  ? 123 ASP B C      1 
ATOM   2852 O  O      . ASP B 1  93  ? 19.77093  25.02793  -1.18238  1.000 74.29303  ? 123 ASP B O      1 
ATOM   2853 C  CB     . ASP B 1  93  ? 22.03202  24.71596  -2.85962  1.000 79.71663  ? 123 ASP B CB     1 
ATOM   2854 C  CG     . ASP B 1  93  ? 23.06730  24.56694  -1.76139  1.000 82.82105  ? 123 ASP B CG     1 
ATOM   2855 O  OD1    . ASP B 1  93  ? 22.85442  23.72899  -0.85836  1.000 81.77460  ? 123 ASP B OD1    1 
ATOM   2856 O  OD2    . ASP B 1  93  ? 24.09186  25.28212  -1.80232  1.000 87.06908  ? 123 ASP B OD2    1 
ATOM   2857 N  N      . PHE B 1  94  ? 19.34295  22.82117  -1.18960  1.000 65.95768  ? 124 PHE B N      1 
ATOM   2858 C  CA     . PHE B 1  94  ? 18.55950  22.83682  0.03582   1.000 58.82783  ? 124 PHE B CA     1 
ATOM   2859 C  C      . PHE B 1  94  ? 18.77291  21.51207  0.75292   1.000 61.56207  ? 124 PHE B C      1 
ATOM   2860 O  O      . PHE B 1  94  ? 18.96062  20.46865  0.12034   1.000 61.63499  ? 124 PHE B O      1 
ATOM   2861 C  CB     . PHE B 1  94  ? 17.06754  23.08280  -0.23139  1.000 57.00464  ? 124 PHE B CB     1 
ATOM   2862 C  CG     . PHE B 1  94  ? 16.39746  21.97311  -0.98308  1.000 61.31081  ? 124 PHE B CG     1 
ATOM   2863 C  CD1    . PHE B 1  94  ? 16.40635  21.95149  -2.36803  1.000 59.88674  ? 124 PHE B CD1    1 
ATOM   2864 C  CD2    . PHE B 1  94  ? 15.74464  20.95497  -0.30367  1.000 55.43031  ? 124 PHE B CD2    1 
ATOM   2865 C  CE1    . PHE B 1  94  ? 15.79079  20.92889  -3.06334  1.000 52.40773  ? 124 PHE B CE1    1 
ATOM   2866 C  CE2    . PHE B 1  94  ? 15.12588  19.93118  -0.99220  1.000 50.67969  ? 124 PHE B CE2    1 
ATOM   2867 C  CZ     . PHE B 1  94  ? 15.15103  19.92080  -2.37679  1.000 48.68670  ? 124 PHE B CZ     1 
ATOM   2868 N  N      . LEU B 1  95  ? 18.75851  21.56675  2.08290   1.000 57.85922  ? 125 LEU B N      1 
ATOM   2869 C  CA     . LEU B 1  95  ? 18.99736  20.38514  2.89816   1.000 58.35268  ? 125 LEU B CA     1 
ATOM   2870 C  C      . LEU B 1  95  ? 17.91913  19.34080  2.64336   1.000 54.86201  ? 125 LEU B C      1 
ATOM   2871 O  O      . LEU B 1  95  ? 16.74424  19.55871  2.96144   1.000 53.67751  ? 125 LEU B O      1 
ATOM   2872 C  CB     . LEU B 1  95  ? 19.05393  20.77285  4.37830   1.000 60.68774  ? 125 LEU B CB     1 
ATOM   2873 C  CG     . LEU B 1  95  ? 19.35991  19.67197  5.39432   1.000 61.41841  ? 125 LEU B CG     1 
ATOM   2874 C  CD1    . LEU B 1  95  ? 20.63896  18.94036  5.02979   1.000 67.72506  ? 125 LEU B CD1    1 
ATOM   2875 C  CD2    . LEU B 1  95  ? 19.46076  20.26867  6.79029   1.000 67.22998  ? 125 LEU B CD2    1 
ATOM   2876 N  N      . ASP B 1  96  ? 18.30926  18.19909  2.08308   1.000 53.69976  ? 126 ASP B N      1 
ATOM   2877 C  CA     . ASP B 1  96  ? 17.34412  17.17970  1.66995   1.000 55.69150  ? 126 ASP B CA     1 
ATOM   2878 C  C      . ASP B 1  96  ? 16.91647  16.37205  2.89113   1.000 49.40617  ? 126 ASP B C      1 
ATOM   2879 O  O      . ASP B 1  96  ? 17.47586  15.31831  3.20542   1.000 49.38302  ? 126 ASP B O      1 
ATOM   2880 C  CB     . ASP B 1  96  ? 17.93761  16.28236  0.59032   1.000 56.11764  ? 126 ASP B CB     1 
ATOM   2881 C  CG     . ASP B 1  96  ? 16.88411  15.43419  -0.11451  1.000 51.05234  ? 126 ASP B CG     1 
ATOM   2882 O  OD1    . ASP B 1  96  ? 15.77590  15.24360  0.44352   1.000 42.24280  ? 126 ASP B OD1    1 
ATOM   2883 O  OD2    . ASP B 1  96  ? 17.17381  14.95296  -1.22877  1.000 53.65143  ? 126 ASP B OD2    1 
ATOM   2884 N  N      . VAL B 1  97  ? 15.89361  16.86927  3.58257   1.000 46.98287  ? 127 VAL B N      1 
ATOM   2885 C  CA     . VAL B 1  97  ? 15.32221  16.18065  4.72998   1.000 49.54699  ? 127 VAL B CA     1 
ATOM   2886 C  C      . VAL B 1  97  ? 13.80633  16.20440  4.59799   1.000 47.54608  ? 127 VAL B C      1 
ATOM   2887 O  O      . VAL B 1  97  ? 13.23036  17.01845  3.86880   1.000 44.76195  ? 127 VAL B O      1 
ATOM   2888 C  CB     . VAL B 1  97  ? 15.76126  16.80812  6.06457   1.000 51.69438  ? 127 VAL B CB     1 
ATOM   2889 C  CG1    . VAL B 1  97  ? 17.25428  16.60759  6.26425   1.000 51.06116  ? 127 VAL B CG1    1 
ATOM   2890 C  CG2    . VAL B 1  97  ? 15.40959  18.29021  6.08752   1.000 48.52447  ? 127 VAL B CG2    1 
ATOM   2891 N  N      . TYR B 1  98  ? 13.15710  15.32038  5.35425   1.000 43.28660  ? 128 TYR B N      1 
ATOM   2892 C  CA     . TYR B 1  98  ? 11.71882  15.15395  5.19479   1.000 46.12298  ? 128 TYR B CA     1 
ATOM   2893 C  C      . TYR B 1  98  ? 10.99909  16.49409  5.25759   1.000 46.33223  ? 128 TYR B C      1 
ATOM   2894 O  O      . TYR B 1  98  ? 10.16259  16.80571  4.40022   1.000 46.74740  ? 128 TYR B O      1 
ATOM   2895 C  CB     . TYR B 1  98  ? 11.17833  14.19527  6.25365   1.000 44.95918  ? 128 TYR B CB     1 
ATOM   2896 C  CG     . TYR B 1  98  ? 9.80679   13.64880  5.93121   1.000 45.30826  ? 128 TYR B CG     1 
ATOM   2897 C  CD1    . TYR B 1  98  ? 9.65471   12.52549  5.12920   1.000 46.10356  ? 128 TYR B CD1    1 
ATOM   2898 C  CD2    . TYR B 1  98  ? 8.66176   14.26040  6.42682   1.000 46.10016  ? 128 TYR B CD2    1 
ATOM   2899 C  CE1    . TYR B 1  98  ? 8.39822   12.02758  4.82810   1.000 47.08575  ? 128 TYR B CE1    1 
ATOM   2900 C  CE2    . TYR B 1  98  ? 7.39916   13.76434  6.13626   1.000 45.46108  ? 128 TYR B CE2    1 
ATOM   2901 C  CZ     . TYR B 1  98  ? 7.27730   12.65026  5.33728   1.000 47.96363  ? 128 TYR B CZ     1 
ATOM   2902 O  OH     . TYR B 1  98  ? 6.03248   12.15544  5.04351   1.000 50.02414  ? 128 TYR B OH     1 
ATOM   2903 N  N      . TYR B 1  99  ? 11.35811  17.32713  6.22713   1.000 37.04353  ? 129 TYR B N      1 
ATOM   2904 C  CA     . TYR B 1  99  ? 10.64546  18.57768  6.44080   1.000 40.52158  ? 129 TYR B CA     1 
ATOM   2905 C  C      . TYR B 1  99  ? 11.05965  19.67768  5.48243   1.000 43.66339  ? 129 TYR B C      1 
ATOM   2906 O  O      . TYR B 1  99  ? 10.68802  20.83845  5.68943   1.000 44.80342  ? 129 TYR B O      1 
ATOM   2907 C  CB     . TYR B 1  99  ? 10.80937  18.99890  7.89832   1.000 39.91267  ? 129 TYR B CB     1 
ATOM   2908 C  CG     . TYR B 1  99  ? 10.07603  18.01682  8.78135   1.000 44.39387  ? 129 TYR B CG     1 
ATOM   2909 C  CD1    . TYR B 1  99  ? 8.77319   17.63637  8.47225   1.000 43.81522  ? 129 TYR B CD1    1 
ATOM   2910 C  CD2    . TYR B 1  99  ? 10.70005  17.39963  9.85722   1.000 44.12714  ? 129 TYR B CD2    1 
ATOM   2911 C  CE1    . TYR B 1  99  ? 8.08946   16.71678  9.24713   1.000 47.07469  ? 129 TYR B CE1    1 
ATOM   2912 C  CE2    . TYR B 1  99  ? 10.02512  16.46588  10.63429  1.000 46.84439  ? 129 TYR B CE2    1 
ATOM   2913 C  CZ     . TYR B 1  99  ? 8.71941   16.13289  10.32287  1.000 44.80780  ? 129 TYR B CZ     1 
ATOM   2914 O  OH     . TYR B 1  99  ? 8.02980   15.21314  11.07826  1.000 45.58959  ? 129 TYR B OH     1 
ATOM   2915 N  N      . ASN B 1  100 ? 11.77817  19.33117  4.41752   1.000 44.73774  ? 130 ASN B N      1 
ATOM   2916 C  CA     . ASN B 1  100 ? 11.96734  20.21440  3.27426   1.000 44.08973  ? 130 ASN B CA     1 
ATOM   2917 C  C      . ASN B 1  100 ? 11.31441  19.66771  2.00520   1.000 39.78312  ? 130 ASN B C      1 
ATOM   2918 O  O      . ASN B 1  100 ? 11.56262  20.18932  0.91267   1.000 39.32012  ? 130 ASN B O      1 
ATOM   2919 C  CB     . ASN B 1  100 ? 13.45927  20.46181  3.05039   1.000 47.20220  ? 130 ASN B CB     1 
ATOM   2920 C  CG     . ASN B 1  100 ? 13.92321  21.77532  3.64727   1.000 54.38758  ? 130 ASN B CG     1 
ATOM   2921 O  OD1    . ASN B 1  100 ? 13.10553  22.63444  3.98123   1.000 55.21970  ? 130 ASN B OD1    1 
ATOM   2922 N  ND2    . ASN B 1  100 ? 15.23929  21.93106  3.80348   1.000 56.36236  ? 130 ASN B ND2    1 
ATOM   2923 N  N      . LEU B 1  101 ? 10.47687  18.63378  2.12672   1.000 41.21383  ? 131 LEU B N      1 
ATOM   2924 C  CA     . LEU B 1  101 ? 9.85740   18.04087  0.94417   1.000 39.25668  ? 131 LEU B CA     1 
ATOM   2925 C  C      . LEU B 1  101 ? 9.08308   19.07901  0.14051   1.000 37.28150  ? 131 LEU B C      1 
ATOM   2926 O  O      . LEU B 1  101 ? 9.09581   19.05341  -1.09574  1.000 38.11317  ? 131 LEU B O      1 
ATOM   2927 C  CB     . LEU B 1  101 ? 8.94884   16.87948  1.35420   1.000 34.71059  ? 131 LEU B CB     1 
ATOM   2928 C  CG     . LEU B 1  101 ? 9.69978   15.59056  1.69103   1.000 37.52397  ? 131 LEU B CG     1 
ATOM   2929 C  CD1    . LEU B 1  101 ? 8.74444   14.50846  2.14841   1.000 43.94133  ? 131 LEU B CD1    1 
ATOM   2930 C  CD2    . LEU B 1  101 ? 10.51992  15.11660  0.49852   1.000 40.57980  ? 131 LEU B CD2    1 
ATOM   2931 N  N      . THR B 1  102 ? 8.42749   20.02167  0.82003   1.000 36.28925  ? 132 THR B N      1 
ATOM   2932 C  CA     . THR B 1  102 ? 7.74065   21.08897  0.10457   1.000 35.49018  ? 132 THR B CA     1 
ATOM   2933 C  C      . THR B 1  102 ? 8.69632   21.77701  -0.85143  1.000 38.03525  ? 132 THR B C      1 
ATOM   2934 O  O      . THR B 1  102 ? 8.42910   21.87405  -2.05368  1.000 40.35923  ? 132 THR B O      1 
ATOM   2935 C  CB     . THR B 1  102 ? 7.15280   22.10245  1.08669   1.000 35.66056  ? 132 THR B CB     1 
ATOM   2936 O  OG1    . THR B 1  102 ? 6.14848   21.47055  1.88545   1.000 36.48355  ? 132 THR B OG1    1 
ATOM   2937 C  CG2    . THR B 1  102 ? 6.51631   23.26036  0.32625   1.000 34.38521  ? 132 THR B CG2    1 
ATOM   2938 N  N      . LEU B 1  103 ? 9.85716   22.19756  -0.34136  1.000 39.22395  ? 133 LEU B N      1 
ATOM   2939 C  CA     . LEU B 1  103 ? 10.88410  22.76279  -1.21173  1.000 40.00742  ? 133 LEU B CA     1 
ATOM   2940 C  C      . LEU B 1  103 ? 11.17642  21.82685  -2.37411  1.000 39.28587  ? 133 LEU B C      1 
ATOM   2941 O  O      . LEU B 1  103 ? 11.11234  22.22839  -3.54324  1.000 36.44089  ? 133 LEU B O      1 
ATOM   2942 C  CB     . LEU B 1  103 ? 12.15860  23.03256  -0.41620  1.000 45.31363  ? 133 LEU B CB     1 
ATOM   2943 C  CG     . LEU B 1  103 ? 12.05145  24.00944  0.75650   1.000 45.61467  ? 133 LEU B CG     1 
ATOM   2944 C  CD1    . LEU B 1  103 ? 13.43361  24.28176  1.34922   1.000 47.34840  ? 133 LEU B CD1    1 
ATOM   2945 C  CD2    . LEU B 1  103 ? 11.37652  25.30122  0.33071   1.000 46.09532  ? 133 LEU B CD2    1 
ATOM   2946 N  N      . LYS B 1  104 ? 11.41728  20.54572  -2.07275  1.000 40.80987  ? 134 LYS B N      1 
ATOM   2947 C  CA     . LYS B 1  104 ? 11.69211  19.58831  -3.13836  1.000 36.64222  ? 134 LYS B CA     1 
ATOM   2948 C  C      . LYS B 1  104 ? 10.57236  19.59333  -4.16451  1.000 34.01249  ? 134 LYS B C      1 
ATOM   2949 O  O      . LYS B 1  104 ? 10.82064  19.74067  -5.36858  1.000 39.86823  ? 134 LYS B O      1 
ATOM   2950 C  CB     . LYS B 1  104 ? 11.88403  18.18206  -2.57304  1.000 40.30026  ? 134 LYS B CB     1 
ATOM   2951 C  CG     . LYS B 1  104 ? 12.15076  17.15751  -3.66166  1.000 35.16012  ? 134 LYS B CG     1 
ATOM   2952 C  CD     . LYS B 1  104 ? 12.63226  15.83743  -3.10722  1.000 44.29619  ? 134 LYS B CD     1 
ATOM   2953 C  CE     . LYS B 1  104 ? 14.07455  15.93732  -2.64038  1.000 45.90935  ? 134 LYS B CE     1 
ATOM   2954 N  NZ     . LYS B 1  104 ? 14.67746  14.57799  -2.50535  1.000 45.85070  ? 134 LYS B NZ     1 
ATOM   2955 N  N      . THR B 1  105 ? 9.31914   19.51099  -3.70442  1.000 30.95651  ? 135 THR B N      1 
ATOM   2956 C  CA     . THR B 1  105 ? 8.22832   19.49783  -4.67162  1.000 35.28006  ? 135 THR B CA     1 
ATOM   2957 C  C      . THR B 1  105 ? 8.25554   20.77137  -5.50744  1.000 37.37397  ? 135 THR B C      1 
ATOM   2958 O  O      . THR B 1  105 ? 8.20316   20.72224  -6.74452  1.000 39.07662  ? 135 THR B O      1 
ATOM   2959 C  CB     . THR B 1  105 ? 6.88658   19.33435  -3.96765  1.000 31.16471  ? 135 THR B CB     1 
ATOM   2960 O  OG1    . THR B 1  105 ? 6.70685   17.96141  -3.60960  1.000 29.38106  ? 135 THR B OG1    1 
ATOM   2961 C  CG2    . THR B 1  105 ? 5.75461   19.73569  -4.89983  1.000 31.31448  ? 135 THR B CG2    1 
ATOM   2962 N  N      . MET B 1  106 ? 8.42802   21.92536  -4.85504  1.000 34.29626  ? 136 MET B N      1 
ATOM   2963 C  CA     . MET B 1  106 ? 8.42565   23.16600  -5.62028  1.000 36.05944  ? 136 MET B CA     1 
ATOM   2964 C  C      . MET B 1  106 ? 9.59647   23.19114  -6.58724  1.000 38.15403  ? 136 MET B C      1 
ATOM   2965 O  O      . MET B 1  106 ? 9.44844   23.63111  -7.73697  1.000 40.75692  ? 136 MET B O      1 
ATOM   2966 C  CB     . MET B 1  106 ? 8.44722   24.36825  -4.68479  1.000 38.14059  ? 136 MET B CB     1 
ATOM   2967 C  CG     . MET B 1  106 ? 7.11580   24.60163  -3.97478  1.000 37.66299  ? 136 MET B CG     1 
ATOM   2968 S  SD     . MET B 1  106 ? 5.73947   24.68698  -5.15190  1.000 41.70995  ? 136 MET B SD     1 
ATOM   2969 C  CE     . MET B 1  106 ? 6.35428   25.97771  -6.22385  1.000 33.30605  ? 136 MET B CE     1 
ATOM   2970 N  N      . MET B 1  107 ? 10.74631  22.63770  -6.17657  1.000 33.86415  ? 137 MET B N      1 
ATOM   2971 C  CA     . MET B 1  107 ? 11.84603  22.52142  -7.12852  1.000 39.98825  ? 137 MET B CA     1 
ATOM   2972 C  C      . MET B 1  107 ? 11.36508  21.82731  -8.39319  1.000 41.24062  ? 137 MET B C      1 
ATOM   2973 O  O      . MET B 1  107 ? 11.42236  22.39221  -9.49099  1.000 44.09987  ? 137 MET B O      1 
ATOM   2974 C  CB     . MET B 1  107 ? 13.01819  21.75329  -6.52383  1.000 41.21410  ? 137 MET B CB     1 
ATOM   2975 C  CG     . MET B 1  107 ? 14.11790  21.46706  -7.54706  1.000 38.47213  ? 137 MET B CG     1 
ATOM   2976 S  SD     . MET B 1  107 ? 15.47722  20.48012  -6.90498  1.000 44.19595  ? 137 MET B SD     1 
ATOM   2977 C  CE     . MET B 1  107 ? 14.63742  18.95774  -6.47560  1.000 46.65530  ? 137 MET B CE     1 
ATOM   2978 N  N      . GLY B 1  108 ? 10.80194  20.62392  -8.23590  1.000 40.45244  ? 138 GLY B N      1 
ATOM   2979 C  CA     . GLY B 1  108 ? 10.30719  19.90603  -9.39736  1.000 39.52902  ? 138 GLY B CA     1 
ATOM   2980 C  C      . GLY B 1  108 ? 9.36362   20.75451  -10.22044 1.000 39.50440  ? 138 GLY B C      1 
ATOM   2981 O  O      . GLY B 1  108 ? 9.52712   20.89184  -11.43446 1.000 42.76638  ? 138 GLY B O      1 
ATOM   2982 N  N      . ILE B 1  109 ? 8.40322   21.40397  -9.55482  1.000 39.71958  ? 139 ILE B N      1 
ATOM   2983 C  CA     . ILE B 1  109 ? 7.42622   22.19997  -10.29026 1.000 39.95134  ? 139 ILE B CA     1 
ATOM   2984 C  C      . ILE B 1  109 ? 8.13271   23.33633  -11.00934 1.000 45.07911  ? 139 ILE B C      1 
ATOM   2985 O  O      . ILE B 1  109 ? 7.93860   23.55284  -12.21607 1.000 42.86840  ? 139 ILE B O      1 
ATOM   2986 C  CB     . ILE B 1  109 ? 6.33154   22.71409  -9.33873  1.000 37.89974  ? 139 ILE B CB     1 
ATOM   2987 C  CG1    . ILE B 1  109 ? 5.34223   21.58510  -9.03485  1.000 37.33328  ? 139 ILE B CG1    1 
ATOM   2988 C  CG2    . ILE B 1  109 ? 5.61304   23.91346  -9.92877  1.000 37.08494  ? 139 ILE B CG2    1 
ATOM   2989 C  CD1    . ILE B 1  109 ? 4.46268   21.84646  -7.83085  1.000 39.46202  ? 139 ILE B CD1    1 
ATOM   2990 N  N      . GLU B 1  110 ? 9.04514   24.01493  -10.30180 1.000 42.28459  ? 140 GLU B N      1 
ATOM   2991 C  CA     . GLU B 1  110 ? 9.81052   25.08179  -10.93690 1.000 46.63086  ? 140 GLU B CA     1 
ATOM   2992 C  C      . GLU B 1  110 ? 10.49664  24.57026  -12.19499 1.000 50.37276  ? 140 GLU B C      1 
ATOM   2993 O  O      . GLU B 1  110 ? 10.47327  25.23361  -13.23936 1.000 46.91669  ? 140 GLU B O      1 
ATOM   2994 C  CB     . GLU B 1  110 ? 10.83468  25.64907  -9.95676  1.000 47.08660  ? 140 GLU B CB     1 
ATOM   2995 C  CG     . GLU B 1  110 ? 11.66952  26.77430  -10.52846 1.000 56.10242  ? 140 GLU B CG     1 
ATOM   2996 C  CD     . GLU B 1  110 ? 12.73291  27.24278  -9.56159  1.000 62.73210  ? 140 GLU B CD     1 
ATOM   2997 O  OE1    . GLU B 1  110 ? 12.77150  26.72288  -8.42172  1.000 58.95605  ? 140 GLU B OE1    1 
ATOM   2998 O  OE2    . GLU B 1  110 ? 13.52033  28.13898  -9.93808  1.000 64.99735  ? 140 GLU B OE2    1 
ATOM   2999 N  N      . TRP B 1  111 ? 11.07108  23.36239  -12.13042 1.000 48.67043  ? 141 TRP B N      1 
ATOM   3000 C  CA     . TRP B 1  111 ? 11.75249  22.83202  -13.30280 1.000 48.36849  ? 141 TRP B CA     1 
ATOM   3001 C  C      . TRP B 1  111 ? 10.77715  22.72018  -14.46680 1.000 46.37324  ? 141 TRP B C      1 
ATOM   3002 O  O      . TRP B 1  111 ? 11.03309  23.23921  -15.56056 1.000 49.84175  ? 141 TRP B O      1 
ATOM   3003 C  CB     . TRP B 1  111 ? 12.38633  21.47849  -12.97191 1.000 54.87310  ? 141 TRP B CB     1 
ATOM   3004 C  CG     . TRP B 1  111 ? 13.19401  20.88640  -14.09794 1.000 62.37628  ? 141 TRP B CG     1 
ATOM   3005 C  CD1    . TRP B 1  111 ? 14.51569  21.11284  -14.36196 1.000 58.94421  ? 141 TRP B CD1    1 
ATOM   3006 C  CD2    . TRP B 1  111 ? 12.73741  19.96493  -15.10063 1.000 61.84100  ? 141 TRP B CD2    1 
ATOM   3007 N  NE1    . TRP B 1  111 ? 14.90927  20.39799  -15.46999 1.000 56.41249  ? 141 TRP B NE1    1 
ATOM   3008 C  CE2    . TRP B 1  111 ? 13.83737  19.68399  -15.94073 1.000 62.36821  ? 141 TRP B CE2    1 
ATOM   3009 C  CE3    . TRP B 1  111 ? 11.50777  19.34943  -15.36886 1.000 55.59877  ? 141 TRP B CE3    1 
ATOM   3010 C  CZ2    . TRP B 1  111 ? 13.74325  18.81573  -17.03043 1.000 58.97719  ? 141 TRP B CZ2    1 
ATOM   3011 C  CZ3    . TRP B 1  111 ? 11.41783  18.48942  -16.45237 1.000 57.10616  ? 141 TRP B CZ3    1 
ATOM   3012 C  CH2    . TRP B 1  111 ? 12.52864  18.23209  -17.26961 1.000 55.85680  ? 141 TRP B CH2    1 
ATOM   3013 N  N      . VAL B 1  112 ? 9.61303   22.10283  -14.22830 1.000 48.05339  ? 142 VAL B N      1 
ATOM   3014 C  CA     . VAL B 1  112 ? 8.63016   21.97552  -15.30068 1.000 46.58530  ? 142 VAL B CA     1 
ATOM   3015 C  C      . VAL B 1  112 ? 8.28427   23.35369  -15.84568 1.000 47.42435  ? 142 VAL B C      1 
ATOM   3016 O  O      . VAL B 1  112 ? 8.08882   23.53578  -17.05223 1.000 47.14788  ? 142 VAL B O      1 
ATOM   3017 C  CB     . VAL B 1  112 ? 7.38194   21.22386  -14.80843 1.000 39.33764  ? 142 VAL B CB     1 
ATOM   3018 C  CG1    . VAL B 1  112 ? 6.33335   21.18158  -15.89711 1.000 39.58959  ? 142 VAL B CG1    1 
ATOM   3019 C  CG2    . VAL B 1  112 ? 7.75808   19.82165  -14.37711 1.000 38.19704  ? 142 VAL B CG2    1 
ATOM   3020 N  N      . HIS B 1  113 ? 8.20638   24.34793  -14.96350 1.000 43.93033  ? 143 HIS B N      1 
ATOM   3021 C  CA     . HIS B 1  113 ? 7.83920   25.68242  -15.41287 1.000 47.91422  ? 143 HIS B CA     1 
ATOM   3022 C  C      . HIS B 1  113 ? 8.93599   26.28340  -16.28293 1.000 48.60566  ? 143 HIS B C      1 
ATOM   3023 O  O      . HIS B 1  113 ? 8.64806   26.96376  -17.27075 1.000 49.58535  ? 143 HIS B O      1 
ATOM   3024 C  CB     . HIS B 1  113 ? 7.53267   26.56929  -14.20922 1.000 49.17479  ? 143 HIS B CB     1 
ATOM   3025 C  CG     . HIS B 1  113 ? 7.45232   28.02533  -14.53512 1.000 48.10896  ? 143 HIS B CG     1 
ATOM   3026 N  ND1    . HIS B 1  113 ? 6.47409   28.55254  -15.35069 1.000 50.52658  ? 143 HIS B ND1    1 
ATOM   3027 C  CD2    . HIS B 1  113 ? 8.21377   29.06920  -14.13055 1.000 49.47427  ? 143 HIS B CD2    1 
ATOM   3028 C  CE1    . HIS B 1  113 ? 6.64769   29.85870  -15.44901 1.000 54.38334  ? 143 HIS B CE1    1 
ATOM   3029 N  NE2    . HIS B 1  113 ? 7.69505   30.19780  -14.71706 1.000 53.33373  ? 143 HIS B NE2    1 
ATOM   3030 N  N      . ARG B 1  114 ? 10.19924  26.05236  -15.92838 1.000 50.53239  ? 144 ARG B N      1 
ATOM   3031 C  CA     . ARG B 1  114 ? 11.27302  26.73343  -16.63619 1.000 54.80623  ? 144 ARG B CA     1 
ATOM   3032 C  C      . ARG B 1  114 ? 11.76073  25.96661  -17.85669 1.000 55.26223  ? 144 ARG B C      1 
ATOM   3033 O  O      . ARG B 1  114 ? 12.03062  26.57589  -18.89556 1.000 56.57532  ? 144 ARG B O      1 
ATOM   3034 C  CB     . ARG B 1  114 ? 12.46923  26.98161  -15.71432 1.000 58.73034  ? 144 ARG B CB     1 
ATOM   3035 C  CG     . ARG B 1  114 ? 12.24256  27.90861  -14.53328 1.000 60.74065  ? 144 ARG B CG     1 
ATOM   3036 C  CD     . ARG B 1  114 ? 13.59633  28.23611  -13.89657 1.000 62.86387  ? 144 ARG B CD     1 
ATOM   3037 N  NE     . ARG B 1  114 ? 13.54199  28.99743  -12.64990 1.000 75.16067  ? 144 ARG B NE     1 
ATOM   3038 C  CZ     . ARG B 1  114 ? 12.72597  30.01480  -12.39815 1.000 77.52295  ? 144 ARG B CZ     1 
ATOM   3039 N  NH1    . ARG B 1  114 ? 11.82139  30.41863  -13.27690 1.000 72.69009  ? 144 ARG B NH1    1 
ATOM   3040 N  NH2    . ARG B 1  114 ? 12.81699  30.64173  -11.22875 1.000 78.97219  ? 144 ARG B NH2    1 
ATOM   3041 N  N      . PHE B 1  115 ? 11.88280  24.64174  -17.76242 1.000 57.45948  ? 145 PHE B N      1 
ATOM   3042 C  CA     . PHE B 1  115 ? 12.58101  23.87588  -18.78597 1.000 57.71835  ? 145 PHE B CA     1 
ATOM   3043 C  C      . PHE B 1  115 ? 11.71401  22.85186  -19.50849 1.000 55.00618  ? 145 PHE B C      1 
ATOM   3044 O  O      . PHE B 1  115 ? 12.21355  22.18362  -20.42080 1.000 52.55538  ? 145 PHE B O      1 
ATOM   3045 C  CB     . PHE B 1  115 ? 13.79164  23.16273  -18.16658 1.000 57.75689  ? 145 PHE B CB     1 
ATOM   3046 C  CG     . PHE B 1  115 ? 14.65920  24.05671  -17.32347 1.000 58.79902  ? 145 PHE B CG     1 
ATOM   3047 C  CD1    . PHE B 1  115 ? 14.80787  25.40158  -17.62267 1.000 60.69907  ? 145 PHE B CD1    1 
ATOM   3048 C  CD2    . PHE B 1  115 ? 15.31785  23.54897  -16.21467 1.000 60.36174  ? 145 PHE B CD2    1 
ATOM   3049 C  CE1    . PHE B 1  115 ? 15.60358  26.22169  -16.83011 1.000 66.28506  ? 145 PHE B CE1    1 
ATOM   3050 C  CE2    . PHE B 1  115 ? 16.11612  24.36103  -15.41951 1.000 58.97082  ? 145 PHE B CE2    1 
ATOM   3051 C  CZ     . PHE B 1  115 ? 16.26040  25.69859  -15.72765 1.000 58.86511  ? 145 PHE B CZ     1 
ATOM   3052 N  N      . CYS B 1  116 ? 10.44372  22.69835  -19.13939 1.000 48.64893  ? 146 CYS B N      1 
ATOM   3053 C  CA     . CYS B 1  116 ? 9.63874   21.69435  -19.81775 1.000 47.81893  ? 146 CYS B CA     1 
ATOM   3054 C  C      . CYS B 1  116 ? 8.15139   22.03846  -19.77319 1.000 49.86243  ? 146 CYS B C      1 
ATOM   3055 O  O      . CYS B 1  116 ? 7.32423   21.16238  -19.48421 1.000 47.11673  ? 146 CYS B O      1 
ATOM   3056 C  CB     . CYS B 1  116 ? 9.89276   20.32227  -19.19217 1.000 54.69389  ? 146 CYS B CB     1 
ATOM   3057 S  SG     . CYS B 1  116 ? 9.49194   18.89277  -20.24783 1.000 73.57289  ? 146 CYS B SG     1 
ATOM   3058 N  N      . PRO B 1  117 ? 7.76328   23.28758  -20.06009 1.000 49.31072  ? 147 PRO B N      1 
ATOM   3059 C  CA     . PRO B 1  117 ? 6.32854   23.62318  -20.07998 1.000 44.40447  ? 147 PRO B CA     1 
ATOM   3060 C  C      . PRO B 1  117 ? 5.56354   22.95017  -21.20618 1.000 45.34831  ? 147 PRO B C      1 
ATOM   3061 O  O      . PRO B 1  117 ? 4.32754   23.03292  -21.22679 1.000 45.68266  ? 147 PRO B O      1 
ATOM   3062 C  CB     . PRO B 1  117 ? 6.32605   25.14678  -20.24417 1.000 44.14779  ? 147 PRO B CB     1 
ATOM   3063 C  CG     . PRO B 1  117 ? 7.59310   25.43419  -20.97251 1.000 47.20032  ? 147 PRO B CG     1 
ATOM   3064 C  CD     . PRO B 1  117 ? 8.59972   24.44073  -20.44190 1.000 50.02937  ? 147 PRO B CD     1 
ATOM   3065 N  N      . GLN B 1  118 ? 6.25350   22.30212  -22.14636 1.000 45.24843  ? 148 GLN B N      1 
ATOM   3066 C  CA     . GLN B 1  118 ? 5.58841   21.58807  -23.22609 1.000 44.59496  ? 148 GLN B CA     1 
ATOM   3067 C  C      . GLN B 1  118 ? 5.04270   20.23804  -22.78225 1.000 47.19841  ? 148 GLN B C      1 
ATOM   3068 O  O      . GLN B 1  118 ? 4.27252   19.62514  -23.52976 1.000 43.50170  ? 148 GLN B O      1 
ATOM   3069 C  CB     . GLN B 1  118 ? 6.55145   21.38093  -24.40297 1.000 45.34090  ? 148 GLN B CB     1 
ATOM   3070 C  CG     . GLN B 1  118 ? 7.17623   22.66445  -24.94948 1.000 44.46260  ? 148 GLN B CG     1 
ATOM   3071 C  CD     . GLN B 1  118 ? 8.34485   23.14692  -24.10593 1.000 48.21996  ? 148 GLN B CD     1 
ATOM   3072 O  OE1    . GLN B 1  118 ? 8.65039   22.56978  -23.05917 1.000 50.88069  ? 148 GLN B OE1    1 
ATOM   3073 N  NE2    . GLN B 1  118 ? 8.99951   24.20846  -24.55449 1.000 53.26419  ? 148 GLN B NE2    1 
ATOM   3074 N  N      . ALA B 1  119 ? 5.43508   19.75240  -21.60450 1.000 45.69389  ? 149 ALA B N      1 
ATOM   3075 C  CA     . ALA B 1  119 ? 4.93689   18.46969  -21.12267 1.000 42.18414  ? 149 ALA B CA     1 
ATOM   3076 C  C      . ALA B 1  119 ? 3.41584   18.47987  -21.06810 1.000 41.20279  ? 149 ALA B C      1 
ATOM   3077 O  O      . ALA B 1  119 ? 2.81119   19.39100  -20.49748 1.000 42.16890  ? 149 ALA B O      1 
ATOM   3078 C  CB     . ALA B 1  119 ? 5.51844   18.15809  -19.74099 1.000 38.77275  ? 149 ALA B CB     1 
ATOM   3079 N  N      . ALA B 1  120 ? 2.78837   17.46730  -21.67255 1.000 38.91172  ? 150 ALA B N      1 
ATOM   3080 C  CA     . ALA B 1  120 ? 1.33492   17.38799  -21.59066 1.000 36.75209  ? 150 ALA B CA     1 
ATOM   3081 C  C      . ALA B 1  120 ? 0.89089   17.08968  -20.16439 1.000 36.95228  ? 150 ALA B C      1 
ATOM   3082 O  O      . ALA B 1  120 ? -0.09027  17.66743  -19.68078 1.000 34.03126  ? 150 ALA B O      1 
ATOM   3083 C  CB     . ALA B 1  120 ? 0.80087   16.33605  -22.56608 1.000 33.01339  ? 150 ALA B CB     1 
ATOM   3084 N  N      . PHE B 1  121 ? 1.59251   16.18843  -19.47625 1.000 35.72945  ? 151 PHE B N      1 
ATOM   3085 C  CA     . PHE B 1  121 ? 1.22900   15.82757  -18.11583 1.000 35.63654  ? 151 PHE B CA     1 
ATOM   3086 C  C      . PHE B 1  121 ? 2.48448   15.56087  -17.29701 1.000 36.35993  ? 151 PHE B C      1 
ATOM   3087 O  O      . PHE B 1  121 ? 3.51318   15.11930  -17.81880 1.000 38.54525  ? 151 PHE B O      1 
ATOM   3088 C  CB     . PHE B 1  121 ? 0.29197   14.60597  -18.09330 1.000 33.51686  ? 151 PHE B CB     1 
ATOM   3089 C  CG     . PHE B 1  121 ? -1.00726  14.83223  -18.82004 1.000 33.03190  ? 151 PHE B CG     1 
ATOM   3090 C  CD1    . PHE B 1  121 ? -2.05933  15.48452  -18.20011 1.000 31.22625  ? 151 PHE B CD1    1 
ATOM   3091 C  CD2    . PHE B 1  121 ? -1.17313  14.39737  -20.12564 1.000 33.72500  ? 151 PHE B CD2    1 
ATOM   3092 C  CE1    . PHE B 1  121 ? -3.24693  15.70195  -18.86919 1.000 29.80850  ? 151 PHE B CE1    1 
ATOM   3093 C  CE2    . PHE B 1  121 ? -2.36552  14.61268  -20.80510 1.000 30.55257  ? 151 PHE B CE2    1 
ATOM   3094 C  CZ     . PHE B 1  121 ? -3.40216  15.26193  -20.17679 1.000 30.23360  ? 151 PHE B CZ     1 
ATOM   3095 N  N      . VAL B 1  122 ? 2.37483   15.81268  -15.99746 1.000 33.90396  ? 152 VAL B N      1 
ATOM   3096 C  CA     . VAL B 1  122 ? 3.46318   15.62169  -15.05228 1.000 30.85574  ? 152 VAL B CA     1 
ATOM   3097 C  C      . VAL B 1  122 ? 2.91104   14.86574  -13.85201 1.000 30.97091  ? 152 VAL B C      1 
ATOM   3098 O  O      . VAL B 1  122 ? 1.83628   15.19939  -13.34077 1.000 32.87283  ? 152 VAL B O      1 
ATOM   3099 C  CB     . VAL B 1  122 ? 4.07661   16.96825  -14.61914 1.000 35.16417  ? 152 VAL B CB     1 
ATOM   3100 C  CG1    . VAL B 1  122 ? 5.27420   16.75410  -13.70566 1.000 32.33317  ? 152 VAL B CG1    1 
ATOM   3101 C  CG2    . VAL B 1  122 ? 4.46613   17.77769  -15.84016 1.000 35.61137  ? 152 VAL B CG2    1 
ATOM   3102 N  N      . MET B 1  123 ? 3.63737   13.84645  -13.41103 1.000 28.94020  ? 153 MET B N      1 
ATOM   3103 C  CA     . MET B 1  123 ? 3.31683   13.11494  -12.19545 1.000 32.52124  ? 153 MET B CA     1 
ATOM   3104 C  C      . MET B 1  123 ? 4.44614   13.28842  -11.19163 1.000 32.26084  ? 153 MET B C      1 
ATOM   3105 O  O      . MET B 1  123 ? 5.58788   12.91438  -11.47114 1.000 32.84457  ? 153 MET B O      1 
ATOM   3106 C  CB     . MET B 1  123 ? 3.09094   11.63524  -12.49062 1.000 29.61753  ? 153 MET B CB     1 
ATOM   3107 C  CG     . MET B 1  123 ? 2.95633   10.80219  -11.23409 1.000 29.36552  ? 153 MET B CG     1 
ATOM   3108 S  SD     . MET B 1  123 ? 2.34727   9.15673   -11.58715 1.000 33.90747  ? 153 MET B SD     1 
ATOM   3109 C  CE     . MET B 1  123 ? 1.43415   8.82494   -10.08590 1.000 27.90558  ? 153 MET B CE     1 
ATOM   3110 N  N      . LYS B 1  124 ? 4.12277   13.84265  -10.02773 1.000 30.93822  ? 154 LYS B N      1 
ATOM   3111 C  CA     . LYS B 1  124 ? 5.02990   13.83778  -8.88430  1.000 30.22592  ? 154 LYS B CA     1 
ATOM   3112 C  C      . LYS B 1  124 ? 4.75882   12.57762  -8.07264  1.000 31.64777  ? 154 LYS B C      1 
ATOM   3113 O  O      . LYS B 1  124 ? 3.61299   12.32773  -7.67896  1.000 31.78466  ? 154 LYS B O      1 
ATOM   3114 C  CB     . LYS B 1  124 ? 4.83758   15.09600  -8.02876  1.000 28.28122  ? 154 LYS B CB     1 
ATOM   3115 C  CG     . LYS B 1  124 ? 5.68581   15.12789  -6.75573  1.000 33.97068  ? 154 LYS B CG     1 
ATOM   3116 C  CD     . LYS B 1  124 ? 4.91327   14.53871  -5.58145  1.000 33.46742  ? 154 LYS B CD     1 
ATOM   3117 C  CE     . LYS B 1  124 ? 5.80900   14.23406  -4.39904  1.000 34.54986  ? 154 LYS B CE     1 
ATOM   3118 N  NZ     . LYS B 1  124 ? 5.02495   13.71094  -3.25018  1.000 34.34609  ? 154 LYS B NZ     1 
ATOM   3119 N  N      . THR B 1  125 ? 5.80660   11.78802  -7.82034  1.000 27.43946  ? 155 THR B N      1 
ATOM   3120 C  CA     . THR B 1  125 ? 5.63609   10.50285  -7.15648  1.000 34.31860  ? 155 THR B CA     1 
ATOM   3121 C  C      . THR B 1  125 ? 6.75466   10.24078  -6.15231  1.000 32.03824  ? 155 THR B C      1 
ATOM   3122 O  O      . THR B 1  125 ? 7.82444   10.85186  -6.20051  1.000 37.53777  ? 155 THR B O      1 
ATOM   3123 C  CB     . THR B 1  125 ? 5.59975   9.35630   -8.17607  1.000 32.93948  ? 155 THR B CB     1 
ATOM   3124 O  OG1    . THR B 1  125 ? 5.30229   8.13875   -7.49779  1.000 37.03660  ? 155 THR B OG1    1 
ATOM   3125 C  CG2    . THR B 1  125 ? 6.95608   9.21465   -8.85180  1.000 30.71775  ? 155 THR B CG2    1 
ATOM   3126 N  N      . ASP B 1  126 ? 6.48808   9.30245   -5.24651  1.000 31.28015  ? 156 ASP B N      1 
ATOM   3127 C  CA     . ASP B 1  126 ? 7.45254   8.83556   -4.26390  1.000 35.47268  ? 156 ASP B CA     1 
ATOM   3128 C  C      . ASP B 1  126 ? 8.21925   7.62984   -4.80774  1.000 38.58246  ? 156 ASP B C      1 
ATOM   3129 O  O      . ASP B 1  126 ? 7.88394   7.06250   -5.84997  1.000 36.38366  ? 156 ASP B O      1 
ATOM   3130 C  CB     . ASP B 1  126 ? 6.75263   8.46269   -2.95358  1.000 41.45395  ? 156 ASP B CB     1 
ATOM   3131 C  CG     . ASP B 1  126 ? 6.25989   9.67842   -2.17342  1.000 43.63148  ? 156 ASP B CG     1 
ATOM   3132 O  OD1    . ASP B 1  126 ? 6.56658   10.82041  -2.58010  1.000 41.93576  ? 156 ASP B OD1    1 
ATOM   3133 O  OD2    . ASP B 1  126 ? 5.58489   9.48430   -1.13414  1.000 48.23907  ? 156 ASP B OD2    1 
ATOM   3134 N  N      . SER B 1  127 ? 9.25525   7.21867   -4.07586  1.000 37.03996  ? 157 SER B N      1 
ATOM   3135 C  CA     . SER B 1  127 ? 10.13348  6.16345   -4.56665  1.000 35.30157  ? 157 SER B CA     1 
ATOM   3136 C  C      . SER B 1  127 ? 9.71046   4.77232   -4.12098  1.000 38.79181  ? 157 SER B C      1 
ATOM   3137 O  O      . SER B 1  127 ? 10.17364  3.78846   -4.70369  1.000 43.04353  ? 157 SER B O      1 
ATOM   3138 C  CB     . SER B 1  127 ? 11.56847  6.39947   -4.09190  1.000 35.01052  ? 157 SER B CB     1 
ATOM   3139 O  OG     . SER B 1  127 ? 11.59620  6.53962   -2.68507  1.000 43.06276  ? 157 SER B OG     1 
ATOM   3140 N  N      . ASP B 1  128 ? 8.85607   4.66089   -3.10856  1.000 34.71470  ? 158 ASP B N      1 
ATOM   3141 C  CA     . ASP B 1  128 ? 8.34333   3.36110   -2.68090  1.000 31.45397  ? 158 ASP B CA     1 
ATOM   3142 C  C      . ASP B 1  128 ? 7.01927   3.04286   -3.36628  1.000 30.35964  ? 158 ASP B C      1 
ATOM   3143 O  O      . ASP B 1  128 ? 6.01897   2.69699   -2.72636  1.000 26.14639  ? 158 ASP B O      1 
ATOM   3144 C  CB     . ASP B 1  128 ? 8.20579   3.31496   -1.16152  1.000 35.63047  ? 158 ASP B CB     1 
ATOM   3145 C  CG     . ASP B 1  128 ? 7.44001   4.51221   -0.59506  1.000 40.78691  ? 158 ASP B CG     1 
ATOM   3146 O  OD1    . ASP B 1  128 ? 7.28020   5.53866   -1.29326  1.000 40.14967  ? 158 ASP B OD1    1 
ATOM   3147 O  OD2    . ASP B 1  128 ? 6.95774   4.40405   0.54831   1.000 44.27787  ? 158 ASP B OD2    1 
ATOM   3148 N  N      . MET B 1  129 ? 7.01790   3.15262   -4.69647  1.000 30.35004  ? 159 MET B N      1 
ATOM   3149 C  CA     . MET B 1  129 ? 5.80093   3.14821   -5.49016  1.000 28.66544  ? 159 MET B CA     1 
ATOM   3150 C  C      . MET B 1  129 ? 5.93058   2.19258   -6.66683  1.000 33.84947  ? 159 MET B C      1 
ATOM   3151 O  O      . MET B 1  129 ? 7.01292   2.00469   -7.22769  1.000 35.02710  ? 159 MET B O      1 
ATOM   3152 C  CB     . MET B 1  129 ? 5.48898   4.56253   -6.04280  1.000 31.04820  ? 159 MET B CB     1 
ATOM   3153 C  CG     . MET B 1  129 ? 5.22994   5.62421   -4.99330  1.000 31.39278  ? 159 MET B CG     1 
ATOM   3154 S  SD     . MET B 1  129 ? 3.68908   5.36932   -4.09647  1.000 31.37433  ? 159 MET B SD     1 
ATOM   3155 C  CE     . MET B 1  129 ? 2.49306   5.57966   -5.40831  1.000 28.91584  ? 159 MET B CE     1 
ATOM   3156 N  N      . PHE B 1  130 ? 4.80500   1.60537   -7.04885  1.000 30.76399  ? 160 PHE B N      1 
ATOM   3157 C  CA     . PHE B 1  130 ? 4.63676   1.01670   -8.36814  1.000 33.05783  ? 160 PHE B CA     1 
ATOM   3158 C  C      . PHE B 1  130 ? 3.75339   1.94580   -9.18443  1.000 28.94597  ? 160 PHE B C      1 
ATOM   3159 O  O      . PHE B 1  130 ? 2.69594   2.37564   -8.71018  1.000 30.34530  ? 160 PHE B O      1 
ATOM   3160 C  CB     . PHE B 1  130 ? 4.00757   -0.37387  -8.29634  1.000 31.03175  ? 160 PHE B CB     1 
ATOM   3161 C  CG     . PHE B 1  130 ? 3.54050   -0.89340  -9.63298  1.000 31.31801  ? 160 PHE B CG     1 
ATOM   3162 C  CD1    . PHE B 1  130 ? 4.40437   -1.58951  -10.46630 1.000 29.78872  ? 160 PHE B CD1    1 
ATOM   3163 C  CD2    . PHE B 1  130 ? 2.24110   -0.67096  -10.06006 1.000 25.51660  ? 160 PHE B CD2    1 
ATOM   3164 C  CE1    . PHE B 1  130 ? 3.97897   -2.06683  -11.69845 1.000 27.72089  ? 160 PHE B CE1    1 
ATOM   3165 C  CE2    . PHE B 1  130 ? 1.81107   -1.13560  -11.29029 1.000 32.84738  ? 160 PHE B CE2    1 
ATOM   3166 C  CZ     . PHE B 1  130 ? 2.68139   -1.83545  -12.11084 1.000 29.98672  ? 160 PHE B CZ     1 
ATOM   3167 N  N      . ILE B 1  131 ? 4.18144   2.25464   -10.40310 1.000 31.57669  ? 161 ILE B N      1 
ATOM   3168 C  CA     . ILE B 1  131 ? 3.44575   3.13822   -11.29803 1.000 27.30419  ? 161 ILE B CA     1 
ATOM   3169 C  C      . ILE B 1  131 ? 3.21489   2.39086   -12.59586 1.000 31.03349  ? 161 ILE B C      1 
ATOM   3170 O  O      . ILE B 1  131 ? 4.17315   1.90612   -13.21261 1.000 30.02368  ? 161 ILE B O      1 
ATOM   3171 C  CB     . ILE B 1  131 ? 4.20420   4.44858   -11.56928 1.000 32.97110  ? 161 ILE B CB     1 
ATOM   3172 C  CG1    . ILE B 1  131 ? 4.56560   5.16852   -10.26009 1.000 33.03589  ? 161 ILE B CG1    1 
ATOM   3173 C  CG2    . ILE B 1  131 ? 3.38952   5.34547   -12.48445 1.000 31.72361  ? 161 ILE B CG2    1 
ATOM   3174 C  CD1    . ILE B 1  131 ? 3.37337   5.74506   -9.52499  1.000 32.68580  ? 161 ILE B CD1    1 
ATOM   3175 N  N      . ASN B 1  132 ? 1.95208   2.30344   -13.01180 1.000 30.11521  ? 162 ASN B N      1 
ATOM   3176 C  CA     . ASN B 1  132 ? 1.58732   1.69970   -14.29539 1.000 34.36362  ? 162 ASN B CA     1 
ATOM   3177 C  C      . ASN B 1  132 ? 1.45788   2.83125   -15.31057 1.000 33.08145  ? 162 ASN B C      1 
ATOM   3178 O  O      . ASN B 1  132 ? 0.40428   3.45459   -15.44504 1.000 33.11096  ? 162 ASN B O      1 
ATOM   3179 C  CB     . ASN B 1  132 ? 0.30147   0.89128   -14.17553 1.000 29.21821  ? 162 ASN B CB     1 
ATOM   3180 C  CG     . ASN B 1  132 ? -0.03331  0.12659   -15.44734 1.000 31.80771  ? 162 ASN B CG     1 
ATOM   3181 O  OD1    . ASN B 1  132 ? 0.45051   0.45159   -16.53993 1.000 34.74187  ? 162 ASN B OD1    1 
ATOM   3182 N  ND2    . ASN B 1  132 ? -0.85887  -0.90250  -15.30814 1.000 30.63847  ? 162 ASN B ND2    1 
ATOM   3183 N  N      . VAL B 1  133 ? 2.55016   3.10440   -16.02699 1.000 33.36206  ? 163 VAL B N      1 
ATOM   3184 C  CA     . VAL B 1  133 ? 2.53792   4.21802   -16.97099 1.000 36.06991  ? 163 VAL B CA     1 
ATOM   3185 C  C      . VAL B 1  133 ? 1.63636   3.92224   -18.16937 1.000 37.21542  ? 163 VAL B C      1 
ATOM   3186 O  O      . VAL B 1  133 ? 1.02903   4.83714   -18.73424 1.000 35.62523  ? 163 VAL B O      1 
ATOM   3187 C  CB     . VAL B 1  133 ? 3.97276   4.55782   -17.40484 1.000 38.39055  ? 163 VAL B CB     1 
ATOM   3188 C  CG1    . VAL B 1  133 ? 3.95609   5.56689   -18.54574 1.000 38.31978  ? 163 VAL B CG1    1 
ATOM   3189 C  CG2    . VAL B 1  133 ? 4.76557   5.08635   -16.21661 1.000 36.85275  ? 163 VAL B CG2    1 
ATOM   3190 N  N      . ASP B 1  134 ? 1.54192   2.66069   -18.59167 1.000 38.17146  ? 164 ASP B N      1 
ATOM   3191 C  CA     . ASP B 1  134 ? 0.68275   2.32573   -19.72580 1.000 34.78683  ? 164 ASP B CA     1 
ATOM   3192 C  C      . ASP B 1  134 ? -0.78126  2.62631   -19.41512 1.000 32.00169  ? 164 ASP B C      1 
ATOM   3193 O  O      . ASP B 1  134 ? -1.48359  3.28478   -20.19989 1.000 35.95901  ? 164 ASP B O      1 
ATOM   3194 C  CB     . ASP B 1  134 ? 0.87142   0.85585   -20.09424 1.000 36.00797  ? 164 ASP B CB     1 
ATOM   3195 C  CG     . ASP B 1  134 ? 2.32217   0.50555   -20.33088 1.000 47.55696  ? 164 ASP B CG     1 
ATOM   3196 O  OD1    . ASP B 1  134 ? 2.85301   0.85818   -21.40894 1.000 49.77055  ? 164 ASP B OD1    1 
ATOM   3197 O  OD2    . ASP B 1  134 ? 2.94014   -0.10124  -19.42471 1.000 55.27334  ? 164 ASP B OD2    1 
ATOM   3198 N  N      . TYR B 1  135 ? -1.25888  2.16018   -18.26015 1.000 29.15518  ? 165 TYR B N      1 
ATOM   3199 C  CA     . TYR B 1  135 ? -2.65160  2.40287   -17.91034 1.000 28.03535  ? 165 TYR B CA     1 
ATOM   3200 C  C      . TYR B 1  135 ? -2.89622  3.87909   -17.61998 1.000 35.01825  ? 165 TYR B C      1 
ATOM   3201 O  O      . TYR B 1  135 ? -3.96009  4.41747   -17.96064 1.000 32.38121  ? 165 TYR B O      1 
ATOM   3202 C  CB     . TYR B 1  135 ? -3.03998  1.53051   -16.72114 1.000 27.49342  ? 165 TYR B CB     1 
ATOM   3203 C  CG     . TYR B 1  135 ? -4.52370  1.46717   -16.45916 1.000 30.76334  ? 165 TYR B CG     1 
ATOM   3204 C  CD1    . TYR B 1  135 ? -5.40676  1.06920   -17.46009 1.000 28.83200  ? 165 TYR B CD1    1 
ATOM   3205 C  CD2    . TYR B 1  135 ? -5.04229  1.76865   -15.20107 1.000 29.61088  ? 165 TYR B CD2    1 
ATOM   3206 C  CE1    . TYR B 1  135 ? -6.76398  0.99342   -17.22386 1.000 31.49028  ? 165 TYR B CE1    1 
ATOM   3207 C  CE2    . TYR B 1  135 ? -6.40573  1.69833   -14.95387 1.000 31.58942  ? 165 TYR B CE2    1 
ATOM   3208 C  CZ     . TYR B 1  135 ? -7.26067  1.31385   -15.97024 1.000 36.00877  ? 165 TYR B CZ     1 
ATOM   3209 O  OH     . TYR B 1  135 ? -8.61283  1.23571   -15.72923 1.000 37.83791  ? 165 TYR B OH     1 
ATOM   3210 N  N      . LEU B 1  136 ? -1.91770  4.55326   -17.00137 1.000 32.14407  ? 166 LEU B N      1 
ATOM   3211 C  CA     . LEU B 1  136 ? -2.05597  5.98296   -16.75004 1.000 29.51239  ? 166 LEU B CA     1 
ATOM   3212 C  C      . LEU B 1  136 ? -2.17215  6.75987   -18.05363 1.000 31.09226  ? 166 LEU B C      1 
ATOM   3213 O  O      . LEU B 1  136 ? -2.97218  7.69624   -18.15639 1.000 31.35037  ? 166 LEU B O      1 
ATOM   3214 C  CB     . LEU B 1  136 ? -0.87212  6.50093   -15.94175 1.000 27.80175  ? 166 LEU B CB     1 
ATOM   3215 C  CG     . LEU B 1  136 ? -0.81478  8.03061   -15.81119 1.000 28.76635  ? 166 LEU B CG     1 
ATOM   3216 C  CD1    . LEU B 1  136 ? -2.04539  8.56581   -15.10044 1.000 27.16188  ? 166 LEU B CD1    1 
ATOM   3217 C  CD2    . LEU B 1  136 ? 0.44357   8.48501   -15.09778 1.000 27.55244  ? 166 LEU B CD2    1 
ATOM   3218 N  N      . THR B 1  137 ? -1.34933  6.41302   -19.04891 1.000 33.13059  ? 167 THR B N      1 
ATOM   3219 C  CA     . THR B 1  137 ? -1.42208  7.06298   -20.35743 1.000 34.15357  ? 167 THR B CA     1 
ATOM   3220 C  C      . THR B 1  137 ? -2.77722  6.82714   -21.01391 1.000 33.72131  ? 167 THR B C      1 
ATOM   3221 O  O      . THR B 1  137 ? -3.39642  7.75444   -21.56111 1.000 32.51232  ? 167 THR B O      1 
ATOM   3222 C  CB     . THR B 1  137 ? -0.29554  6.54318   -21.24937 1.000 35.92486  ? 167 THR B CB     1 
ATOM   3223 O  OG1    . THR B 1  137 ? 0.96526   6.91008   -20.67726 1.000 40.19909  ? 167 THR B OG1    1 
ATOM   3224 C  CG2    . THR B 1  137 ? -0.40124  7.13346   -22.65319 1.000 37.68755  ? 167 THR B CG2    1 
ATOM   3225 N  N      . GLU B 1  138 ? -3.25252  5.58319   -20.96710 1.000 32.61345  ? 168 GLU B N      1 
ATOM   3226 C  CA     . GLU B 1  138 ? -4.58152  5.27908   -21.48259 1.000 29.26974  ? 168 GLU B CA     1 
ATOM   3227 C  C      . GLU B 1  138 ? -5.64257  6.15187   -20.81267 1.000 38.04900  ? 168 GLU B C      1 
ATOM   3228 O  O      . GLU B 1  138 ? -6.48494  6.76004   -21.48609 1.000 33.95486  ? 168 GLU B O      1 
ATOM   3229 C  CB     . GLU B 1  138 ? -4.87344  3.79210   -21.28589 1.000 33.77743  ? 168 GLU B CB     1 
ATOM   3230 C  CG     . GLU B 1  138 ? -6.30839  3.37453   -21.56732 1.000 39.32109  ? 168 GLU B CG     1 
ATOM   3231 C  CD     . GLU B 1  138 ? -6.51308  1.86761   -21.38212 1.000 51.98882  ? 168 GLU B CD     1 
ATOM   3232 O  OE1    . GLU B 1  138 ? -5.50623  1.11617   -21.41554 1.000 48.12377  ? 168 GLU B OE1    1 
ATOM   3233 O  OE2    . GLU B 1  138 ? -7.67649  1.43236   -21.22123 1.000 53.46933  ? 168 GLU B OE2    1 
ATOM   3234 N  N      . LEU B 1  139 ? -5.60557  6.24104   -19.48040 1.000 35.96444  ? 169 LEU B N      1 
ATOM   3235 C  CA     . LEU B 1  139 ? -6.61809  7.00702   -18.76389 1.000 31.42974  ? 169 LEU B CA     1 
ATOM   3236 C  C      . LEU B 1  139 ? -6.48975  8.50174   -19.00333 1.000 32.62457  ? 169 LEU B C      1 
ATOM   3237 O  O      . LEU B 1  139 ? -7.50117  9.20367   -19.02165 1.000 29.82357  ? 169 LEU B O      1 
ATOM   3238 C  CB     . LEU B 1  139 ? -6.54819  6.71146   -17.27451 1.000 33.24484  ? 169 LEU B CB     1 
ATOM   3239 C  CG     . LEU B 1  139 ? -6.99922  5.30647   -16.89390 1.000 30.53540  ? 169 LEU B CG     1 
ATOM   3240 C  CD1    . LEU B 1  139 ? -6.86243  5.09304   -15.39840 1.000 33.60765  ? 169 LEU B CD1    1 
ATOM   3241 C  CD2    . LEU B 1  139 ? -8.43348  5.10182   -17.33352 1.000 37.08812  ? 169 LEU B CD2    1 
ATOM   3242 N  N      . LEU B 1  140 ? -5.27107  9.01490   -19.16539 1.000 29.59474  ? 170 LEU B N      1 
ATOM   3243 C  CA     . LEU B 1  140 ? -5.11900  10.43532  -19.45913 1.000 33.46153  ? 170 LEU B CA     1 
ATOM   3244 C  C      . LEU B 1  140 ? -5.69337  10.76653  -20.82930 1.000 34.05329  ? 170 LEU B C      1 
ATOM   3245 O  O      . LEU B 1  140 ? -6.32482  11.81663  -21.00761 1.000 34.34095  ? 170 LEU B O      1 
ATOM   3246 C  CB     . LEU B 1  140 ? -3.65151  10.84856  -19.37458 1.000 29.00138  ? 170 LEU B CB     1 
ATOM   3247 C  CG     . LEU B 1  140 ? -3.06183  10.94579  -17.96356 1.000 32.16808  ? 170 LEU B CG     1 
ATOM   3248 C  CD1    . LEU B 1  140 ? -1.55248  11.10349  -18.01645 1.000 28.80899  ? 170 LEU B CD1    1 
ATOM   3249 C  CD2    . LEU B 1  140 ? -3.69686  12.12175  -17.22562 1.000 28.29956  ? 170 LEU B CD2    1 
ATOM   3250 N  N      . LEU B 1  141 ? -5.46586  9.89489   -21.81228 1.000 33.75293  ? 171 LEU B N      1 
ATOM   3251 C  CA     . LEU B 1  141 ? -6.09132  10.09226  -23.11133 1.000 37.11250  ? 171 LEU B CA     1 
ATOM   3252 C  C      . LEU B 1  141 ? -7.60836  9.96886   -23.02705 1.000 35.18080  ? 171 LEU B C      1 
ATOM   3253 O  O      . LEU B 1  141 ? -8.32057  10.73472  -23.67641 1.000 35.09260  ? 171 LEU B O      1 
ATOM   3254 C  CB     . LEU B 1  141 ? -5.52125  9.09025   -24.10892 1.000 35.44522  ? 171 LEU B CB     1 
ATOM   3255 C  CG     . LEU B 1  141 ? -4.04736  9.33278   -24.40494 1.000 33.31315  ? 171 LEU B CG     1 
ATOM   3256 C  CD1    . LEU B 1  141 ? -3.52033  8.25005   -25.34177 1.000 34.21895  ? 171 LEU B CD1    1 
ATOM   3257 C  CD2    . LEU B 1  141 ? -3.88799  10.72004  -24.99229 1.000 34.41860  ? 171 LEU B CD2    1 
ATOM   3258 N  N      . LYS B 1  142 ? -8.12357  9.07856   -22.17610 1.000 34.31376  ? 172 LYS B N      1 
ATOM   3259 C  CA     . LYS B 1  142 ? -9.57373  8.95035   -22.05054 1.000 32.96676  ? 172 LYS B CA     1 
ATOM   3260 C  C      . LYS B 1  142 ? -10.18107 10.15518  -21.34367 1.000 37.62191  ? 172 LYS B C      1 
ATOM   3261 O  O      . LYS B 1  142 ? -11.28260 10.59442  -21.69794 1.000 34.79670  ? 172 LYS B O      1 
ATOM   3262 C  CB     . LYS B 1  142 ? -9.91718  7.70236   -21.23337 1.000 43.78963  ? 172 LYS B CB     1 
ATOM   3263 C  CG     . LYS B 1  142 ? -11.37748 7.27451   -21.27308 1.000 49.37625  ? 172 LYS B CG     1 
ATOM   3264 C  CD     . LYS B 1  142 ? -11.62175 6.11960   -20.29494 1.000 69.01481  ? 172 LYS B CD     1 
ATOM   3265 C  CE     . LYS B 1  142 ? -10.96886 4.80791   -20.72561 1.000 71.14959  ? 172 LYS B CE     1 
ATOM   3266 N  NZ     . LYS B 1  142 ? -11.19916 3.73613   -19.71078 1.000 59.22818  ? 172 LYS B NZ     1 
ATOM   3267 N  N      . LYS B 1  143 ? -9.46306  10.73350  -20.38274 1.000 31.71248  ? 173 LYS B N      1 
ATOM   3268 C  CA     . LYS B 1  143 ? -10.04365 11.82412  -19.61308 1.000 32.00622  ? 173 LYS B CA     1 
ATOM   3269 C  C      . LYS B 1  143 ? -10.10554 13.08140  -20.44585 1.000 29.09582  ? 173 LYS B C      1 
ATOM   3270 O  O      . LYS B 1  143 ? -11.01688 13.89477  -20.27697 1.000 35.50412  ? 173 LYS B O      1 
ATOM   3271 C  CB     . LYS B 1  143 ? -9.23557  12.06861  -18.33670 1.000 30.58108  ? 173 LYS B CB     1 
ATOM   3272 C  CG     . LYS B 1  143 ? -9.88640  13.05686  -17.36516 1.000 31.34304  ? 173 LYS B CG     1 
ATOM   3273 C  CD     . LYS B 1  143 ? -11.14837 12.48906  -16.72693 1.000 36.50750  ? 173 LYS B CD     1 
ATOM   3274 C  CE     . LYS B 1  143 ? -11.64148 13.40833  -15.60896 1.000 39.18916  ? 173 LYS B CE     1 
ATOM   3275 N  NZ     . LYS B 1  143 ? -12.83529 12.85100  -14.90859 1.000 44.02054  ? 173 LYS B NZ     1 
ATOM   3276 N  N      . ASN B 1  144 ? -9.15379  13.24899  -21.35742 1.000 31.02012  ? 174 ASN B N      1 
ATOM   3277 C  CA     . ASN B 1  144 ? -9.18818  14.34354  -22.31250 1.000 30.12122  ? 174 ASN B CA     1 
ATOM   3278 C  C      . ASN B 1  144 ? -9.22439  15.69747  -21.61678 1.000 34.40372  ? 174 ASN B C      1 
ATOM   3279 O  O      . ASN B 1  144 ? -9.84511  16.64296  -22.09796 1.000 32.35415  ? 174 ASN B O      1 
ATOM   3280 C  CB     . ASN B 1  144 ? -10.37247 14.17683  -23.26138 1.000 31.20000  ? 174 ASN B CB     1 
ATOM   3281 C  CG     . ASN B 1  144 ? -10.28557 15.06575  -24.46382 1.000 34.63738  ? 174 ASN B CG     1 
ATOM   3282 O  OD1    . ASN B 1  144 ? -9.21250  15.32196  -25.00655 1.000 32.11078  ? 174 ASN B OD1    1 
ATOM   3283 N  ND2    . ASN B 1  144 ? -11.42859 15.54705  -24.88864 1.000 33.64099  ? 174 ASN B ND2    1 
ATOM   3284 N  N      . ARG B 1  145 ? -8.56847  15.79966  -20.46990 1.000 34.90002  ? 175 ARG B N      1 
ATOM   3285 C  CA     . ARG B 1  145 ? -8.41096  17.06578  -19.77673 1.000 35.53824  ? 175 ARG B CA     1 
ATOM   3286 C  C      . ARG B 1  145 ? -6.94374  17.44068  -19.88577 1.000 37.62771  ? 175 ARG B C      1 
ATOM   3287 O  O      . ARG B 1  145 ? -6.07953  16.76057  -19.32029 1.000 34.26333  ? 175 ARG B O      1 
ATOM   3288 C  CB     . ARG B 1  145 ? -8.83762  16.96189  -18.31844 1.000 33.14121  ? 175 ARG B CB     1 
ATOM   3289 C  CG     . ARG B 1  145 ? -10.28745 16.55600  -18.10861 1.000 31.63938  ? 175 ARG B CG     1 
ATOM   3290 C  CD     . ARG B 1  145 ? -11.15813 17.79314  -18.17544 1.000 41.27482  ? 175 ARG B CD     1 
ATOM   3291 N  NE     . ARG B 1  145 ? -10.91689 18.63697  -17.01102 1.000 41.63200  ? 175 ARG B NE     1 
ATOM   3292 C  CZ     . ARG B 1  145 ? -10.11641 19.69815  -17.00609 1.000 39.49635  ? 175 ARG B CZ     1 
ATOM   3293 N  NH1    . ARG B 1  145 ? -9.50934  20.11489  -18.10562 1.000 40.91902  ? 175 ARG B NH1    1 
ATOM   3294 N  NH2    . ARG B 1  145 ? -9.90897  20.35076  -15.86547 1.000 36.73387  ? 175 ARG B NH2    1 
ATOM   3295 N  N      . THR B 1  146 ? -6.67822  18.55407  -20.55742 1.000 30.75218  ? 176 THR B N      1 
ATOM   3296 C  CA     . THR B 1  146 ? -5.32699  18.93673  -20.92533 1.000 36.55798  ? 176 THR B CA     1 
ATOM   3297 C  C      . THR B 1  146 ? -4.89378  20.27527  -20.35455 1.000 31.48650  ? 176 THR B C      1 
ATOM   3298 O  O      . THR B 1  146 ? -3.74621  20.68314  -20.58287 1.000 33.49320  ? 176 THR B O      1 
ATOM   3299 C  CB     . THR B 1  146 ? -5.20319  18.96498  -22.45255 1.000 41.53577  ? 176 THR B CB     1 
ATOM   3300 O  OG1    . THR B 1  146 ? -6.10821  19.94399  -22.97926 1.000 41.19318  ? 176 THR B OG1    1 
ATOM   3301 C  CG2    . THR B 1  146 ? -5.54940  17.60480  -23.03578 1.000 36.79734  ? 176 THR B CG2    1 
ATOM   3302 N  N      . THR B 1  147 ? -5.76829  20.97215  -19.63320 1.000 33.77900  ? 177 THR B N      1 
ATOM   3303 C  CA     . THR B 1  147 ? -5.41986  22.23278  -18.99213 1.000 35.59926  ? 177 THR B CA     1 
ATOM   3304 C  C      . THR B 1  147 ? -6.10446  22.27739  -17.63448 1.000 33.24902  ? 177 THR B C      1 
ATOM   3305 O  O      . THR B 1  147 ? -7.18882  21.71249  -17.45648 1.000 32.35494  ? 177 THR B O      1 
ATOM   3306 C  CB     . THR B 1  147 ? -5.83676  23.45852  -19.83187 1.000 35.61675  ? 177 THR B CB     1 
ATOM   3307 O  OG1    . THR B 1  147 ? -7.26375  23.50687  -19.93639 1.000 42.42120  ? 177 THR B OG1    1 
ATOM   3308 C  CG2    . THR B 1  147 ? -5.24867  23.38218  -21.22681 1.000 33.79943  ? 177 THR B CG2    1 
ATOM   3309 N  N      . ARG B 1  148 ? -5.45778  22.94355  -16.67507 1.000 38.05887  ? 178 ARG B N      1 
ATOM   3310 C  CA     . ARG B 1  148 ? -6.02427  23.12144  -15.33513 1.000 38.26359  ? 178 ARG B CA     1 
ATOM   3311 C  C      . ARG B 1  148 ? -6.58906  21.81463  -14.78265 1.000 33.99640  ? 178 ARG B C      1 
ATOM   3312 O  O      . ARG B 1  148 ? -7.68925  21.77127  -14.22505 1.000 35.60352  ? 178 ARG B O      1 
ATOM   3313 C  CB     . ARG B 1  148 ? -7.09089  24.21341  -15.33457 1.000 30.64197  ? 178 ARG B CB     1 
ATOM   3314 C  CG     . ARG B 1  148 ? -6.54599  25.59463  -15.65719 1.000 40.89688  ? 178 ARG B CG     1 
ATOM   3315 C  CD     . ARG B 1  148 ? -7.66784  26.61711  -15.75858 1.000 44.56364  ? 178 ARG B CD     1 
ATOM   3316 N  NE     . ARG B 1  148 ? -8.48049  26.70693  -14.54981 1.000 37.20963  ? 178 ARG B NE     1 
ATOM   3317 C  CZ     . ARG B 1  148 ? -8.19157  27.46570  -13.50243 1.000 45.00013  ? 178 ARG B CZ     1 
ATOM   3318 N  NH1    . ARG B 1  148 ? -7.06693  28.16424  -13.44089 1.000 40.97375  ? 178 ARG B NH1    1 
ATOM   3319 N  NH2    . ARG B 1  148 ? -9.04903  27.52010  -12.48555 1.000 45.71332  ? 178 ARG B NH2    1 
ATOM   3320 N  N      . PHE B 1  149 ? -5.84024  20.73063  -14.96624 1.000 33.67338  ? 179 PHE B N      1 
ATOM   3321 C  CA     . PHE B 1  149 ? -6.25139  19.39974  -14.54959 1.000 33.36293  ? 179 PHE B CA     1 
ATOM   3322 C  C      . PHE B 1  149 ? -5.31279  18.90493  -13.45856 1.000 32.02686  ? 179 PHE B C      1 
ATOM   3323 O  O      . PHE B 1  149 ? -4.08655  19.00582  -13.59004 1.000 33.55530  ? 179 PHE B O      1 
ATOM   3324 C  CB     . PHE B 1  149 ? -6.25421  18.43491  -15.73789 1.000 28.85880  ? 179 PHE B CB     1 
ATOM   3325 C  CG     . PHE B 1  149 ? -6.57769  17.01069  -15.38155 1.000 28.29494  ? 179 PHE B CG     1 
ATOM   3326 C  CD1    . PHE B 1  149 ? -7.83743  16.66319  -14.92333 1.000 30.25224  ? 179 PHE B CD1    1 
ATOM   3327 C  CD2    . PHE B 1  149 ? -5.63798  16.00653  -15.55992 1.000 28.20219  ? 179 PHE B CD2    1 
ATOM   3328 C  CE1    . PHE B 1  149 ? -8.14953  15.34291  -14.60397 1.000 28.38114  ? 179 PHE B CE1    1 
ATOM   3329 C  CE2    . PHE B 1  149 ? -5.94144  14.67608  -15.25406 1.000 27.74637  ? 179 PHE B CE2    1 
ATOM   3330 C  CZ     . PHE B 1  149 ? -7.20487  14.33900  -14.77837 1.000 27.39268  ? 179 PHE B CZ     1 
ATOM   3331 N  N      . PHE B 1  150 ? -5.88847  18.34469  -12.40145 1.000 30.67120  ? 180 PHE B N      1 
ATOM   3332 C  CA     . PHE B 1  150 ? -5.11534  17.83727  -11.28186 1.000 27.51029  ? 180 PHE B CA     1 
ATOM   3333 C  C      . PHE B 1  150 ? -5.86878  16.65912  -10.69087 1.000 26.51325  ? 180 PHE B C      1 
ATOM   3334 O  O      . PHE B 1  150 ? -7.05411  16.79211  -10.37119 1.000 30.42324  ? 180 PHE B O      1 
ATOM   3335 C  CB     . PHE B 1  150 ? -4.90154  18.92848  -10.23289 1.000 27.05667  ? 180 PHE B CB     1 
ATOM   3336 C  CG     . PHE B 1  150 ? -3.81604  18.61517  -9.26786  1.000 28.57040  ? 180 PHE B CG     1 
ATOM   3337 C  CD1    . PHE B 1  150 ? -4.04834  17.76093  -8.20235  1.000 27.64001  ? 180 PHE B CD1    1 
ATOM   3338 C  CD2    . PHE B 1  150 ? -2.55168  19.15473  -9.43277  1.000 27.06767  ? 180 PHE B CD2    1 
ATOM   3339 C  CE1    . PHE B 1  150 ? -3.02754  17.45752  -7.29835  1.000 29.94270  ? 180 PHE B CE1    1 
ATOM   3340 C  CE2    . PHE B 1  150 ? -1.53571  18.86198  -8.54373  1.000 31.77959  ? 180 PHE B CE2    1 
ATOM   3341 C  CZ     . PHE B 1  150 ? -1.76816  18.01047  -7.47375  1.000 29.57526  ? 180 PHE B CZ     1 
ATOM   3342 N  N      . THR B 1  151 ? -5.18973  15.51478  -10.55879 1.000 26.23046  ? 181 THR B N      1 
ATOM   3343 C  CA     . THR B 1  151 ? -5.81179  14.27736  -10.11711 1.000 25.75647  ? 181 THR B CA     1 
ATOM   3344 C  C      . THR B 1  151 ? -4.82382  13.47776  -9.27809  1.000 27.26135  ? 181 THR B C      1 
ATOM   3345 O  O      . THR B 1  151 ? -3.63010  13.79130  -9.19859  1.000 26.01292  ? 181 THR B O      1 
ATOM   3346 C  CB     . THR B 1  151 ? -6.31013  13.44235  -11.30316 1.000 26.69323  ? 181 THR B CB     1 
ATOM   3347 O  OG1    . THR B 1  151 ? -7.14050  12.37616  -10.82200 1.000 27.94681  ? 181 THR B OG1    1 
ATOM   3348 C  CG2    . THR B 1  151 ? -5.14281  12.85307  -12.08616 1.000 26.24775  ? 181 THR B CG2    1 
ATOM   3349 N  N      . GLY B 1  152 ? -5.34524  12.43433  -8.65061  1.000 25.80491  ? 182 GLY B N      1 
ATOM   3350 C  CA     . GLY B 1  152 ? -4.59359  11.56392  -7.75616  1.000 26.83490  ? 182 GLY B CA     1 
ATOM   3351 C  C      . GLY B 1  152 ? -5.55467  10.82695  -6.84051  1.000 26.89217  ? 182 GLY B C      1 
ATOM   3352 O  O      . GLY B 1  152 ? -6.66964  10.48942  -7.23620  1.000 29.99496  ? 182 GLY B O      1 
ATOM   3353 N  N      . PHE B 1  153 ? -5.08691  10.54868  -5.62843  1.000 28.58034  ? 183 PHE B N      1 
ATOM   3354 C  CA     . PHE B 1  153 ? -5.96988  10.10028  -4.55964  1.000 23.14861  ? 183 PHE B CA     1 
ATOM   3355 C  C      . PHE B 1  153 ? -6.46251  11.34804  -3.83028  1.000 30.59833  ? 183 PHE B C      1 
ATOM   3356 O  O      . PHE B 1  153 ? -5.68183  12.04065  -3.16623  1.000 28.86393  ? 183 PHE B O      1 
ATOM   3357 C  CB     . PHE B 1  153 ? -5.26223  9.13021   -3.61845  1.000 27.15863  ? 183 PHE B CB     1 
ATOM   3358 C  CG     . PHE B 1  153 ? -6.13437  8.63414   -2.51505  1.000 30.94857  ? 183 PHE B CG     1 
ATOM   3359 C  CD1    . PHE B 1  153 ? -6.96769  7.54940   -2.71204  1.000 31.94656  ? 183 PHE B CD1    1 
ATOM   3360 C  CD2    . PHE B 1  153 ? -6.13329  9.26002   -1.27953  1.000 32.29324  ? 183 PHE B CD2    1 
ATOM   3361 C  CE1    . PHE B 1  153 ? -7.77921  7.09003   -1.68900  1.000 36.22449  ? 183 PHE B CE1    1 
ATOM   3362 C  CE2    . PHE B 1  153 ? -6.93861  8.80893   -0.25791  1.000 32.44111  ? 183 PHE B CE2    1 
ATOM   3363 C  CZ     . PHE B 1  153 ? -7.76534  7.72131   -0.45963  1.000 33.95427  ? 183 PHE B CZ     1 
ATOM   3364 N  N      . LEU B 1  154 ? -7.75539  11.64856  -3.96819  1.000 29.57921  ? 184 LEU B N      1 
ATOM   3365 C  CA     . LEU B 1  154 ? -8.30012  12.88566  -3.42634  1.000 32.26874  ? 184 LEU B CA     1 
ATOM   3366 C  C      . LEU B 1  154 ? -8.52742  12.75832  -1.92460  1.000 35.19871  ? 184 LEU B C      1 
ATOM   3367 O  O      . LEU B 1  154 ? -9.14789  11.79468  -1.45730  1.000 31.93430  ? 184 LEU B O      1 
ATOM   3368 C  CB     . LEU B 1  154 ? -9.60136  13.24682  -4.14276  1.000 34.28434  ? 184 LEU B CB     1 
ATOM   3369 C  CG     . LEU B 1  154 ? -9.46295  13.91791  -5.51668  1.000 36.36437  ? 184 LEU B CG     1 
ATOM   3370 C  CD1    . LEU B 1  154 ? -8.76504  13.00864  -6.53619  1.000 32.39815  ? 184 LEU B CD1    1 
ATOM   3371 C  CD2    . LEU B 1  154 ? -10.81732 14.36219  -6.04014  1.000 34.77635  ? 184 LEU B CD2    1 
ATOM   3372 N  N      . LYS B 1  155 ? -8.00581  13.72617  -1.17262  1.000 30.78803  ? 185 LYS B N      1 
ATOM   3373 C  CA     . LYS B 1  155 ? -8.15741  13.81602  0.28370   1.000 31.94445  ? 185 LYS B CA     1 
ATOM   3374 C  C      . LYS B 1  155 ? -8.90071  15.11190  0.60401   1.000 36.06796  ? 185 LYS B C      1 
ATOM   3375 O  O      . LYS B 1  155 ? -8.31038  16.19690  0.55828   1.000 36.54057  ? 185 LYS B O      1 
ATOM   3376 C  CB     . LYS B 1  155 ? -6.78329  13.76462  0.94173   1.000 33.99881  ? 185 LYS B CB     1 
ATOM   3377 C  CG     . LYS B 1  155 ? -6.00134  12.51263  0.53048   1.000 32.78475  ? 185 LYS B CG     1 
ATOM   3378 C  CD     . LYS B 1  155 ? -4.54953  12.63544  0.90614   1.000 34.55600  ? 185 LYS B CD     1 
ATOM   3379 C  CE     . LYS B 1  155 ? -4.38983  12.57777  2.41779   1.000 44.68783  ? 185 LYS B CE     1 
ATOM   3380 N  NZ     . LYS B 1  155 ? -5.11348  11.43466  2.97468   1.000 54.34790  ? 185 LYS B NZ     1 
ATOM   3381 N  N      . LEU B 1  156 ? -10.19194 15.01114  0.92064   1.000 40.08665  ? 186 LEU B N      1 
ATOM   3382 C  CA     . LEU B 1  156 ? -11.07325 16.17386  0.84896   1.000 42.44539  ? 186 LEU B CA     1 
ATOM   3383 C  C      . LEU B 1  156 ? -11.47357 16.78544  2.18446   1.000 49.62163  ? 186 LEU B C      1 
ATOM   3384 O  O      . LEU B 1  156 ? -11.71411 17.99422  2.23155   1.000 55.99356  ? 186 LEU B O      1 
ATOM   3385 C  CB     . LEU B 1  156 ? -12.34653 15.81333  0.07887   1.000 41.50287  ? 186 LEU B CB     1 
ATOM   3386 C  CG     . LEU B 1  156 ? -12.03489 15.38726  -1.35313  1.000 43.59787  ? 186 LEU B CG     1 
ATOM   3387 C  CD1    . LEU B 1  156 ? -13.31574 15.04810  -2.10717  1.000 45.14851  ? 186 LEU B CD1    1 
ATOM   3388 C  CD2    . LEU B 1  156 ? -11.22309 16.46480  -2.07536  1.000 34.11056  ? 186 LEU B CD2    1 
ATOM   3389 N  N      . ASN B 1  157 ? -11.56196 16.01212  3.26719   1.000 55.97074  ? 187 ASN B N      1 
ATOM   3390 C  CA     . ASN B 1  157 ? -11.86364 16.64479  4.55326   1.000 64.86160  ? 187 ASN B CA     1 
ATOM   3391 C  C      . ASN B 1  157 ? -10.78589 16.30470  5.57394   1.000 56.62441  ? 187 ASN B C      1 
ATOM   3392 O  O      . ASN B 1  157 ? -11.06245 15.67397  6.59666   1.000 60.52802  ? 187 ASN B O      1 
ATOM   3393 C  CB     . ASN B 1  157 ? -13.24157 16.23077  5.08269   1.000 71.30269  ? 187 ASN B CB     1 
ATOM   3394 C  CG     . ASN B 1  157 ? -14.39148 16.86289  4.30229   1.000 80.48913  ? 187 ASN B CG     1 
ATOM   3395 O  OD1    . ASN B 1  157 ? -14.53042 18.08454  4.25299   1.000 80.81780  ? 187 ASN B OD1    1 
ATOM   3396 N  ND2    . ASN B 1  157 ? -15.24635 16.02374  3.72388   1.000 83.16927  ? 187 ASN B ND2    1 
ATOM   3397 N  N      . GLU B 1  158 ? -9.55397  16.71578  5.29641   1.000 42.51436  ? 188 GLU B N      1 
ATOM   3398 C  CA     . GLU B 1  158 ? -8.42117  16.37361  6.13989   1.000 43.22158  ? 188 GLU B CA     1 
ATOM   3399 C  C      . GLU B 1  158 ? -8.23702  17.42768  7.21946   1.000 41.61522  ? 188 GLU B C      1 
ATOM   3400 O  O      . GLU B 1  158 ? -8.48589  18.61629  6.99646   1.000 37.89118  ? 188 GLU B O      1 
ATOM   3401 C  CB     . GLU B 1  158 ? -7.14244  16.22840  5.31093   1.000 38.70438  ? 188 GLU B CB     1 
ATOM   3402 C  CG     . GLU B 1  158 ? -7.10449  14.97421  4.44826   1.000 41.95942  ? 188 GLU B CG     1 
ATOM   3403 C  CD     . GLU B 1  158 ? -6.91017  13.70041  5.27205   1.000 48.16913  ? 188 GLU B CD     1 
ATOM   3404 O  OE1    . GLU B 1  158 ? -6.01142  13.66556  6.13756   1.000 52.38890  ? 188 GLU B OE1    1 
ATOM   3405 O  OE2    . GLU B 1  158 ? -7.66699  12.73613  5.05173   1.000 49.89500  ? 188 GLU B OE2    1 
ATOM   3406 N  N      . PHE B 1  159 ? -7.83764  16.97698  8.40446   1.000 34.11186  ? 189 PHE B N      1 
ATOM   3407 C  CA     . PHE B 1  159 ? -7.57006  17.86100  9.51758   1.000 35.46204  ? 189 PHE B CA     1 
ATOM   3408 C  C      . PHE B 1  159 ? -6.09190  17.79068  9.89278   1.000 36.56300  ? 189 PHE B C      1 
ATOM   3409 O  O      . PHE B 1  159 ? -5.49298  16.70768  9.84987   1.000 32.16832  ? 189 PHE B O      1 
ATOM   3410 C  CB     . PHE B 1  159 ? -8.46247  17.48256  10.71392  1.000 35.77830  ? 189 PHE B CB     1 
ATOM   3411 C  CG     . PHE B 1  159 ? -9.93507  17.48926  10.38035  1.000 42.95607  ? 189 PHE B CG     1 
ATOM   3412 C  CD1    . PHE B 1  159 ? -10.62864 18.68148  10.23938  1.000 46.66586  ? 189 PHE B CD1    1 
ATOM   3413 C  CD2    . PHE B 1  159 ? -10.61685 16.29959  10.17898  1.000 47.18325  ? 189 PHE B CD2    1 
ATOM   3414 C  CE1    . PHE B 1  159 ? -11.98124 18.69115  9.91133   1.000 50.53981  ? 189 PHE B CE1    1 
ATOM   3415 C  CE2    . PHE B 1  159 ? -11.97209 16.30016  9.85971   1.000 51.32057  ? 189 PHE B CE2    1 
ATOM   3416 C  CZ     . PHE B 1  159 ? -12.65226 17.49964  9.72624   1.000 51.57745  ? 189 PHE B CZ     1 
ATOM   3417 N  N      . PRO B 1  160 ? -5.46570  18.92000  10.21909  1.000 33.79523  ? 190 PRO B N      1 
ATOM   3418 C  CA     . PRO B 1  160 ? -4.04927  18.88592  10.61391  1.000 32.54811  ? 190 PRO B CA     1 
ATOM   3419 C  C      . PRO B 1  160 ? -3.81561  17.99375  11.82828  1.000 31.34560  ? 190 PRO B C      1 
ATOM   3420 O  O      . PRO B 1  160 ? -4.62194  17.95519  12.76104  1.000 27.52221  ? 190 PRO B O      1 
ATOM   3421 C  CB     . PRO B 1  160 ? -3.73098  20.35217  10.91542  1.000 31.03912  ? 190 PRO B CB     1 
ATOM   3422 C  CG     . PRO B 1  160 ? -5.07143  21.03185  11.05903  1.000 33.73405  ? 190 PRO B CG     1 
ATOM   3423 C  CD     . PRO B 1  160 ? -5.99931  20.28855  10.16627  1.000 31.83142  ? 190 PRO B CD     1 
ATOM   3424 N  N      . ILE B 1  161 ? -2.69583  17.27371  11.80924  1.000 27.42401  ? 191 ILE B N      1 
ATOM   3425 C  CA     . ILE B 1  161 ? -2.33690  16.38649  12.91386  1.000 32.77807  ? 191 ILE B CA     1 
ATOM   3426 C  C      . ILE B 1  161 ? -1.64651  17.20347  14.00123  1.000 32.14594  ? 191 ILE B C      1 
ATOM   3427 O  O      . ILE B 1  161 ? -0.58112  17.78776  13.77554  1.000 32.39911  ? 191 ILE B O      1 
ATOM   3428 C  CB     . ILE B 1  161 ? -1.43871  15.23522  12.44046  1.000 36.76299  ? 191 ILE B CB     1 
ATOM   3429 C  CG1    . ILE B 1  161 ? -2.22131  14.27397  11.54119  1.000 37.73961  ? 191 ILE B CG1    1 
ATOM   3430 C  CG2    . ILE B 1  161 ? -0.83890  14.49067  13.63929  1.000 36.78210  ? 191 ILE B CG2    1 
ATOM   3431 C  CD1    . ILE B 1  161 ? -1.36914  13.18798  10.92597  1.000 43.01357  ? 191 ILE B CD1    1 
ATOM   3432 N  N      . ARG B 1  162 ? -2.23420  17.21904  15.19682  1.000 35.80257  ? 192 ARG B N      1 
ATOM   3433 C  CA     . ARG B 1  162 ? -1.70775  18.00380  16.30487  1.000 36.35025  ? 192 ARG B CA     1 
ATOM   3434 C  C      . ARG B 1  162 ? -0.95919  17.16636  17.33365  1.000 36.09468  ? 192 ARG B C      1 
ATOM   3435 O  O      . ARG B 1  162 ? -0.49594  17.71415  18.33429  1.000 37.31867  ? 192 ARG B O      1 
ATOM   3436 C  CB     . ARG B 1  162 ? -2.85032  18.75032  16.99314  1.000 32.30388  ? 192 ARG B CB     1 
ATOM   3437 C  CG     . ARG B 1  162 ? -3.68172  19.58488  16.05002  1.000 32.37319  ? 192 ARG B CG     1 
ATOM   3438 C  CD     . ARG B 1  162 ? -2.84494  20.65292  15.36631  1.000 31.40210  ? 192 ARG B CD     1 
ATOM   3439 N  NE     . ARG B 1  162 ? -3.69567  21.62379  14.69004  1.000 33.89313  ? 192 ARG B NE     1 
ATOM   3440 C  CZ     . ARG B 1  162 ? -3.24688  22.63131  13.95441  1.000 35.64619  ? 192 ARG B CZ     1 
ATOM   3441 N  NH1    . ARG B 1  162 ? -1.94955  22.81624  13.75227  1.000 31.58461  ? 192 ARG B NH1    1 
ATOM   3442 N  NH2    . ARG B 1  162 ? -4.12091  23.46803  13.39932  1.000 29.22912  ? 192 ARG B NH2    1 
ATOM   3443 N  N      . GLN B 1  163 ? -0.82027  15.86827  17.10842  1.000 34.47633  ? 193 GLN B N      1 
ATOM   3444 C  CA     . GLN B 1  163 ? -0.07627  14.99173  17.99927  1.000 33.65651  ? 193 GLN B CA     1 
ATOM   3445 C  C      . GLN B 1  163 ? 1.42518   15.15568  17.79934  1.000 37.15738  ? 193 GLN B C      1 
ATOM   3446 O  O      . GLN B 1  163 ? 1.95513   14.75978  16.75410  1.000 35.83854  ? 193 GLN B O      1 
ATOM   3447 C  CB     . GLN B 1  163 ? -0.50077  13.54476  17.75541  1.000 42.07564  ? 193 GLN B CB     1 
ATOM   3448 C  CG     . GLN B 1  163 ? -2.00188  13.31939  17.90163  1.000 43.81358  ? 193 GLN B CG     1 
ATOM   3449 C  CD     . GLN B 1  163 ? -2.45848  12.00110  17.28564  1.000 60.09565  ? 193 GLN B CD     1 
ATOM   3450 O  OE1    . GLN B 1  163 ? -2.50926  10.96848  17.96084  1.000 62.44299  ? 193 GLN B OE1    1 
ATOM   3451 N  NE2    . GLN B 1  163 ? -2.79251  12.03235  15.99220  1.000 47.25113  ? 193 GLN B NE2    1 
ATOM   3452 N  N      . PRO B 1  164 ? 2.14819   15.71266  18.77669  1.000 38.81741  ? 194 PRO B N      1 
ATOM   3453 C  CA     . PRO B 1  164 ? 3.55616   16.08240  18.54028  1.000 34.34790  ? 194 PRO B CA     1 
ATOM   3454 C  C      . PRO B 1  164 ? 4.45672   14.89541  18.20190  1.000 34.31470  ? 194 PRO B C      1 
ATOM   3455 O  O      . PRO B 1  164 ? 5.59980   15.10349  17.77320  1.000 34.52433  ? 194 PRO B O      1 
ATOM   3456 C  CB     . PRO B 1  164 ? 3.97569   16.77146  19.85338  1.000 34.36141  ? 194 PRO B CB     1 
ATOM   3457 C  CG     . PRO B 1  164 ? 2.95748   16.37446  20.85133  1.000 42.40970  ? 194 PRO B CG     1 
ATOM   3458 C  CD     . PRO B 1  164 ? 1.67714   16.14802  20.09953  1.000 40.53114  ? 194 PRO B CD     1 
ATOM   3459 N  N      . PHE B 1  165 ? 3.98356   13.66858  18.36767  1.000 36.32447  ? 195 PHE B N      1 
ATOM   3460 C  CA     . PHE B 1  165 ? 4.79975   12.51169  18.04600  1.000 36.33638  ? 195 PHE B CA     1 
ATOM   3461 C  C      . PHE B 1  165 ? 4.61133   12.02637  16.61577  1.000 38.98118  ? 195 PHE B C      1 
ATOM   3462 O  O      . PHE B 1  165 ? 5.36995   11.15630  16.16690  1.000 42.10103  ? 195 PHE B O      1 
ATOM   3463 C  CB     . PHE B 1  165 ? 4.41547   11.35954  18.97064  1.000 37.87244  ? 195 PHE B CB     1 
ATOM   3464 C  CG     . PHE B 1  165 ? 2.96478   10.96815  18.84460  1.000 40.22807  ? 195 PHE B CG     1 
ATOM   3465 C  CD1    . PHE B 1  165 ? 2.54037   10.14279  17.80930  1.000 41.00583  ? 195 PHE B CD1    1 
ATOM   3466 C  CD2    . PHE B 1  165 ? 2.01785   11.45212  19.74066  1.000 41.98439  ? 195 PHE B CD2    1 
ATOM   3467 C  CE1    . PHE B 1  165 ? 1.20691   9.79977   17.67410  1.000 42.40566  ? 195 PHE B CE1    1 
ATOM   3468 C  CE2    . PHE B 1  165 ? 0.67322   11.09897  19.61707  1.000 39.81086  ? 195 PHE B CE2    1 
ATOM   3469 C  CZ     . PHE B 1  165 ? 0.27153   10.26878  18.58170  1.000 38.19206  ? 195 PHE B CZ     1 
ATOM   3470 N  N      . SER B 1  166 ? 3.64281   12.57436  15.88645  1.000 37.14850  ? 196 SER B N      1 
ATOM   3471 C  CA     . SER B 1  166 ? 3.41459   12.15544  14.51333  1.000 38.74757  ? 196 SER B CA     1 
ATOM   3472 C  C      . SER B 1  166 ? 4.48525   12.72323  13.58773  1.000 37.38397  ? 196 SER B C      1 
ATOM   3473 O  O      . SER B 1  166 ? 4.95708   13.85011  13.76572  1.000 35.57219  ? 196 SER B O      1 
ATOM   3474 C  CB     . SER B 1  166 ? 2.02357   12.58565  14.04971  1.000 35.86731  ? 196 SER B CB     1 
ATOM   3475 O  OG     . SER B 1  166 ? 1.90604   12.46597  12.64393  1.000 41.69115  ? 196 SER B OG     1 
ATOM   3476 N  N      . LYS B 1  167 ? 4.85129   11.93242  12.57456  1.000 39.52629  ? 197 LYS B N      1 
ATOM   3477 C  CA     . LYS B 1  167 ? 5.76808   12.42715  11.55297  1.000 42.86251  ? 197 LYS B CA     1 
ATOM   3478 C  C      . LYS B 1  167 ? 5.18647   13.64574  10.84921  1.000 40.87012  ? 197 LYS B C      1 
ATOM   3479 O  O      . LYS B 1  167 ? 5.93368   14.48638  10.33334  1.000 40.92452  ? 197 LYS B O      1 
ATOM   3480 C  CB     . LYS B 1  167 ? 6.08954   11.32016  10.54305  1.000 46.31242  ? 197 LYS B CB     1 
ATOM   3481 C  CG     . LYS B 1  167 ? 7.28191   11.63689  9.65550   1.000 48.11023  ? 197 LYS B CG     1 
ATOM   3482 C  CD     . LYS B 1  167 ? 7.56099   10.52637  8.65065   1.000 53.99265  ? 197 LYS B CD     1 
ATOM   3483 C  CE     . LYS B 1  167 ? 8.74477   10.90416  7.77277   1.000 58.40709  ? 197 LYS B CE     1 
ATOM   3484 N  NZ     . LYS B 1  167 ? 9.24683   9.76328   6.95259   1.000 64.33425  ? 197 LYS B NZ     1 
ATOM   3485 N  N      . TRP B 1  168 ? 3.85663   13.75180  10.81446  1.000 35.57069  ? 198 TRP B N      1 
ATOM   3486 C  CA     . TRP B 1  168 ? 3.15907   14.82009  10.11552  1.000 38.23275  ? 198 TRP B CA     1 
ATOM   3487 C  C      . TRP B 1  168 ? 2.53514   15.82450  11.08093  1.000 34.36379  ? 198 TRP B C      1 
ATOM   3488 O  O      . TRP B 1  168 ? 1.58058   16.52474  10.72457  1.000 33.23163  ? 198 TRP B O      1 
ATOM   3489 C  CB     . TRP B 1  168 ? 2.09923   14.20733  9.19889   1.000 45.22673  ? 198 TRP B CB     1 
ATOM   3490 C  CG     . TRP B 1  168 ? 2.66701   13.14310  8.32981   1.000 50.69598  ? 198 TRP B CG     1 
ATOM   3491 C  CD1    . TRP B 1  168 ? 3.32132   13.31502  7.14753   1.000 58.29909  ? 198 TRP B CD1    1 
ATOM   3492 C  CD2    . TRP B 1  168 ? 2.68703   11.73528  8.59823   1.000 60.00663  ? 198 TRP B CD2    1 
ATOM   3493 N  NE1    . TRP B 1  168 ? 3.72159   12.10043  6.64663   1.000 61.68613  ? 198 TRP B NE1    1 
ATOM   3494 C  CE2    . TRP B 1  168 ? 3.34845   11.11452  7.52160   1.000 62.60147  ? 198 TRP B CE2    1 
ATOM   3495 C  CE3    . TRP B 1  168 ? 2.20686   10.93964  9.64331   1.000 68.53754  ? 198 TRP B CE3    1 
ATOM   3496 C  CZ2    . TRP B 1  168 ? 3.54172   9.73622   7.45912   1.000 67.48418  ? 198 TRP B CZ2    1 
ATOM   3497 C  CZ3    . TRP B 1  168 ? 2.39925   9.57252   9.57817   1.000 78.16624  ? 198 TRP B CZ3    1 
ATOM   3498 C  CH2    . TRP B 1  168 ? 3.05904   8.98493   8.49450   1.000 77.88706  ? 198 TRP B CH2    1 
ATOM   3499 N  N      . PHE B 1  169 ? 3.07662   15.92667  12.29109  1.000 32.89229  ? 199 PHE B N      1 
ATOM   3500 C  CA     . PHE B 1  169 ? 2.61896   16.94157  13.23167  1.000 35.19929  ? 199 PHE B CA     1 
ATOM   3501 C  C      . PHE B 1  169 ? 2.89566   18.33405  12.68461  1.000 24.16559  ? 199 PHE B C      1 
ATOM   3502 O  O      . PHE B 1  169 ? 3.98696   18.60534  12.17457  1.000 29.00103  ? 199 PHE B O      1 
ATOM   3503 C  CB     . PHE B 1  169 ? 3.32225   16.75831  14.58079  1.000 33.75848  ? 199 PHE B CB     1 
ATOM   3504 C  CG     . PHE B 1  169 ? 3.22336   17.95432  15.48195  1.000 30.97412  ? 199 PHE B CG     1 
ATOM   3505 C  CD1    . PHE B 1  169 ? 2.02644   18.26492  16.11606  1.000 30.77927  ? 199 PHE B CD1    1 
ATOM   3506 C  CD2    . PHE B 1  169 ? 4.32393   18.77007  15.69315  1.000 30.60967  ? 199 PHE B CD2    1 
ATOM   3507 C  CE1    . PHE B 1  169 ? 1.93016   19.37006  16.93379  1.000 30.26823  ? 199 PHE B CE1    1 
ATOM   3508 C  CE2    . PHE B 1  169 ? 4.23675   19.87400  16.51871  1.000 30.98623  ? 199 PHE B CE2    1 
ATOM   3509 C  CZ     . PHE B 1  169 ? 3.03748   20.17219  17.14407  1.000 32.12763  ? 199 PHE B CZ     1 
ATOM   3510 N  N      . VAL B 1  170 ? 1.90432   19.22573  12.79203  1.000 25.82179  ? 200 VAL B N      1 
ATOM   3511 C  CA     . VAL B 1  170 ? 2.08884   20.64920  12.51037  1.000 32.49386  ? 200 VAL B CA     1 
ATOM   3512 C  C      . VAL B 1  170 ? 1.48218   21.44965  13.65385  1.000 32.39962  ? 200 VAL B C      1 
ATOM   3513 O  O      . VAL B 1  170 ? 0.32683   21.21712  14.03394  1.000 35.25385  ? 200 VAL B O      1 
ATOM   3514 C  CB     . VAL B 1  170 ? 1.46602   21.07789  11.16313  1.000 33.95634  ? 200 VAL B CB     1 
ATOM   3515 C  CG1    . VAL B 1  170 ? 2.16249   20.38591  10.00482  1.000 34.32967  ? 200 VAL B CG1    1 
ATOM   3516 C  CG2    . VAL B 1  170 ? -0.02648  20.77920  11.13560  1.000 35.92298  ? 200 VAL B CG2    1 
ATOM   3517 N  N      . SER B 1  171 ? 2.25568   22.38980  14.19491  1.000 32.89701  ? 201 SER B N      1 
ATOM   3518 C  CA     . SER B 1  171 ? 1.76359   23.24487  15.26438  1.000 35.45142  ? 201 SER B CA     1 
ATOM   3519 C  C      . SER B 1  171 ? 0.73315   24.23835  14.72881  1.000 37.65807  ? 201 SER B C      1 
ATOM   3520 O  O      . SER B 1  171 ? 0.58744   24.44416  13.51741  1.000 34.62684  ? 201 SER B O      1 
ATOM   3521 C  CB     . SER B 1  171 ? 2.92063   23.98858  15.93316  1.000 33.36827  ? 201 SER B CB     1 
ATOM   3522 O  OG     . SER B 1  171 ? 3.43696   25.00936  15.09146  1.000 34.71727  ? 201 SER B OG     1 
ATOM   3523 N  N      . LYS B 1  172 ? 0.02952   24.88684  15.66214  1.000 34.97851  ? 202 LYS B N      1 
ATOM   3524 C  CA     . LYS B 1  172 ? -0.95540  25.88708  15.27669  1.000 37.36795  ? 202 LYS B CA     1 
ATOM   3525 C  C      . LYS B 1  172 ? -0.30525  27.13388  14.69855  1.000 41.00481  ? 202 LYS B C      1 
ATOM   3526 O  O      . LYS B 1  172 ? -0.97604  27.90673  14.00606  1.000 38.64865  ? 202 LYS B O      1 
ATOM   3527 C  CB     . LYS B 1  172 ? -1.85005  26.25227  16.46333  1.000 38.91642  ? 202 LYS B CB     1 
ATOM   3528 C  CG     . LYS B 1  172 ? -2.80475  25.13866  16.89158  1.000 40.17898  ? 202 LYS B CG     1 
ATOM   3529 C  CD     . LYS B 1  172 ? -4.08164  25.73608  17.48915  1.000 46.34843  ? 202 LYS B CD     1 
ATOM   3530 C  CE     . LYS B 1  172 ? -5.19311  24.70940  17.62107  1.000 47.42391  ? 202 LYS B CE     1 
ATOM   3531 N  NZ     . LYS B 1  172 ? -5.20333  24.05535  18.95884  1.000 53.43547  ? 202 LYS B NZ     1 
ATOM   3532 N  N      . SER B 1  173 ? 0.98384   27.34684  14.95356  1.000 39.37965  ? 203 SER B N      1 
ATOM   3533 C  CA     . SER B 1  173 ? 1.66934   28.43034  14.26407  1.000 41.19930  ? 203 SER B CA     1 
ATOM   3534 C  C      . SER B 1  173 ? 2.15473   27.99677  12.88600  1.000 38.85335  ? 203 SER B C      1 
ATOM   3535 O  O      . SER B 1  173 ? 2.30270   28.84193  11.99561  1.000 37.95510  ? 203 SER B O      1 
ATOM   3536 C  CB     . SER B 1  173 ? 2.84085   28.93988  15.10278  1.000 38.86787  ? 203 SER B CB     1 
ATOM   3537 O  OG     . SER B 1  173 ? 4.03080   28.24731  14.77738  1.000 46.55463  ? 203 SER B OG     1 
ATOM   3538 N  N      . GLU B 1  174 ? 2.41161   26.69703  12.69371  1.000 35.11797  ? 204 GLU B N      1 
ATOM   3539 C  CA     . GLU B 1  174 ? 2.80217   26.21343  11.37184  1.000 38.39295  ? 204 GLU B CA     1 
ATOM   3540 C  C      . GLU B 1  174 ? 1.61565   26.20639  10.41706  1.000 35.40708  ? 204 GLU B C      1 
ATOM   3541 O  O      . GLU B 1  174 ? 1.75903   26.56504  9.24123   1.000 37.08313  ? 204 GLU B O      1 
ATOM   3542 C  CB     . GLU B 1  174 ? 3.42280   24.81799  11.46929  1.000 33.22526  ? 204 GLU B CB     1 
ATOM   3543 C  CG     . GLU B 1  174 ? 4.85503   24.80678  11.97441  1.000 32.77489  ? 204 GLU B CG     1 
ATOM   3544 C  CD     . GLU B 1  174 ? 5.36007   23.39913  12.26435  1.000 38.34866  ? 204 GLU B CD     1 
ATOM   3545 O  OE1    . GLU B 1  174 ? 4.57781   22.56798  12.78462  1.000 34.10793  ? 204 GLU B OE1    1 
ATOM   3546 O  OE2    . GLU B 1  174 ? 6.54322   23.11925  11.96706  1.000 40.35452  ? 204 GLU B OE2    1 
ATOM   3547 N  N      . TYR B 1  175 ? 0.44133   25.78124  10.90117  1.000 34.47680  ? 205 TYR B N      1 
ATOM   3548 C  CA     . TYR B 1  175 ? -0.81484  25.82736  10.15769  1.000 35.92761  ? 205 TYR B CA     1 
ATOM   3549 C  C      . TYR B 1  175 ? -1.95223  26.10291  11.13686  1.000 34.54048  ? 205 TYR B C      1 
ATOM   3550 O  O      . TYR B 1  175 ? -2.35179  25.19980  11.88822  1.000 30.56972  ? 205 TYR B O      1 
ATOM   3551 C  CB     . TYR B 1  175 ? -1.06360  24.52031  9.39536   1.000 30.07285  ? 205 TYR B CB     1 
ATOM   3552 C  CG     . TYR B 1  175 ? -2.27934  24.59025  8.49061   1.000 31.49572  ? 205 TYR B CG     1 
ATOM   3553 C  CD1    . TYR B 1  175 ? -2.20193  25.15531  7.22084   1.000 27.01740  ? 205 TYR B CD1    1 
ATOM   3554 C  CD2    . TYR B 1  175 ? -3.51196  24.11898  8.92061   1.000 31.39632  ? 205 TYR B CD2    1 
ATOM   3555 C  CE1    . TYR B 1  175 ? -3.31809  25.23108  6.40323   1.000 30.13289  ? 205 TYR B CE1    1 
ATOM   3556 C  CE2    . TYR B 1  175 ? -4.63458  24.19203  8.10650   1.000 30.35179  ? 205 TYR B CE2    1 
ATOM   3557 C  CZ     . TYR B 1  175 ? -4.53179  24.74733  6.85297   1.000 31.91772  ? 205 TYR B CZ     1 
ATOM   3558 O  OH     . TYR B 1  175 ? -5.66028  24.81763  6.05225   1.000 28.75178  ? 205 TYR B OH     1 
ATOM   3559 N  N      . PRO B 1  176 ? -2.50002  27.31910  11.15701  1.000 34.83050  ? 206 PRO B N      1 
ATOM   3560 C  CA     . PRO B 1  176 ? -3.36910  27.74355  12.26565  1.000 32.24360  ? 206 PRO B CA     1 
ATOM   3561 C  C      . PRO B 1  176 ? -4.86073  27.48540  12.09946  1.000 37.18987  ? 206 PRO B C      1 
ATOM   3562 O  O      . PRO B 1  176 ? -5.62053  27.89497  12.98120  1.000 39.02427  ? 206 PRO B O      1 
ATOM   3563 C  CB     . PRO B 1  176 ? -3.09968  29.25679  12.31636  1.000 33.56839  ? 206 PRO B CB     1 
ATOM   3564 C  CG     . PRO B 1  176 ? -2.89106  29.63052  10.88457  1.000 34.93956  ? 206 PRO B CG     1 
ATOM   3565 C  CD     . PRO B 1  176 ? -2.17324  28.43548  10.25186  1.000 35.14899  ? 206 PRO B CD     1 
ATOM   3566 N  N      . TRP B 1  177 ? -5.32004  26.82872  11.03343  1.000 35.76835  ? 207 TRP B N      1 
ATOM   3567 C  CA     . TRP B 1  177 ? -6.75073  26.64349  10.81916  1.000 36.30222  ? 207 TRP B CA     1 
ATOM   3568 C  C      . TRP B 1  177 ? -7.16151  25.20254  11.09595  1.000 36.51803  ? 207 TRP B C      1 
ATOM   3569 O  O      . TRP B 1  177 ? -6.32934  24.29781  11.19745  1.000 29.62144  ? 207 TRP B O      1 
ATOM   3570 C  CB     . TRP B 1  177 ? -7.15211  27.06533  9.39745   1.000 34.20571  ? 207 TRP B CB     1 
ATOM   3571 C  CG     . TRP B 1  177 ? -6.91754  28.52185  9.17950   1.000 34.04357  ? 207 TRP B CG     1 
ATOM   3572 C  CD1    . TRP B 1  177 ? -7.64467  29.55839  9.70031   1.000 37.11378  ? 207 TRP B CD1    1 
ATOM   3573 C  CD2    . TRP B 1  177 ? -5.85752  29.11368  8.42826   1.000 33.18399  ? 207 TRP B CD2    1 
ATOM   3574 N  NE1    . TRP B 1  177 ? -7.11244  30.75915  9.30052   1.000 36.35987  ? 207 TRP B NE1    1 
ATOM   3575 C  CE2    . TRP B 1  177 ? -6.01282  30.51614  8.51937   1.000 36.66182  ? 207 TRP B CE2    1 
ATOM   3576 C  CE3    . TRP B 1  177 ? -4.78997  28.59759  7.68492   1.000 34.44035  ? 207 TRP B CE3    1 
ATOM   3577 C  CZ2    . TRP B 1  177 ? -5.14598  31.40697  7.88730   1.000 31.43766  ? 207 TRP B CZ2    1 
ATOM   3578 C  CZ3    . TRP B 1  177 ? -3.93092  29.49027  7.05271   1.000 35.03755  ? 207 TRP B CZ3    1 
ATOM   3579 C  CH2    . TRP B 1  177 ? -4.11224  30.87555  7.16437   1.000 32.36035  ? 207 TRP B CH2    1 
ATOM   3580 N  N      . ASP B 1  178 ? -8.47880  25.01278  11.22097  1.000 41.04217  ? 208 ASP B N      1 
ATOM   3581 C  CA     . ASP B 1  178 ? -9.03047  23.73975  11.67955  1.000 43.44000  ? 208 ASP B CA     1 
ATOM   3582 C  C      . ASP B 1  178 ? -8.98081  22.66791  10.60659  1.000 37.60794  ? 208 ASP B C      1 
ATOM   3583 O  O      . ASP B 1  178 ? -8.96668  21.47807  10.93108  1.000 33.44692  ? 208 ASP B O      1 
ATOM   3584 C  CB     . ASP B 1  178 ? -10.48295 23.91477  12.13875  1.000 46.00313  ? 208 ASP B CB     1 
ATOM   3585 C  CG     . ASP B 1  178 ? -10.59860 24.65456  13.45827  1.000 54.06806  ? 208 ASP B CG     1 
ATOM   3586 O  OD1    . ASP B 1  178 ? -9.55238  24.92301  14.09655  1.000 47.59621  ? 208 ASP B OD1    1 
ATOM   3587 O  OD2    . ASP B 1  178 ? -11.74415 24.97570  13.85031  1.000 64.75709  ? 208 ASP B OD2    1 
ATOM   3588 N  N      . ARG B 1  179 ? -8.99013  23.05720  9.33768   1.000 33.82893  ? 209 ARG B N      1 
ATOM   3589 C  CA     . ARG B 1  179 ? -9.14767  22.11513  8.24504   1.000 36.63402  ? 209 ARG B CA     1 
ATOM   3590 C  C      . ARG B 1  179 ? -8.09158  22.36616  7.17921   1.000 35.32172  ? 209 ARG B C      1 
ATOM   3591 O  O      . ARG B 1  179 ? -7.69302  23.51001  6.92963   1.000 30.69733  ? 209 ARG B O      1 
ATOM   3592 C  CB     . ARG B 1  179 ? -10.57005 22.25644  7.66471   1.000 40.18898  ? 209 ARG B CB     1 
ATOM   3593 C  CG     . ARG B 1  179 ? -11.64119 21.97465  8.71820   1.000 51.90225  ? 209 ARG B CG     1 
ATOM   3594 C  CD     . ARG B 1  179 ? -13.05369 21.77339  8.17128   1.000 65.29483  ? 209 ARG B CD     1 
ATOM   3595 N  NE     . ARG B 1  179 ? -13.69974 23.03201  7.79065   1.000 77.01060  ? 209 ARG B NE     1 
ATOM   3596 C  CZ     . ARG B 1  179 ? -13.88698 24.06917  8.60458   1.000 72.19556  ? 209 ARG B CZ     1 
ATOM   3597 N  NH1    . ARG B 1  179 ? -13.35377 24.10808  9.81997   1.000 62.26393  ? 209 ARG B NH1    1 
ATOM   3598 N  NH2    . ARG B 1  179 ? -14.61929 25.09981  8.18574   1.000 71.40531  ? 209 ARG B NH2    1 
ATOM   3599 N  N      . TYR B 1  180 ? -7.65420  21.27733  6.53537   1.000 31.97061  ? 210 TYR B N      1 
ATOM   3600 C  CA     . TYR B 1  180 ? -6.80256  21.39297  5.36732   1.000 29.41074  ? 210 TYR B CA     1 
ATOM   3601 C  C      . TYR B 1  180 ? -7.64683  21.67647  4.12558   1.000 34.90394  ? 210 TYR B C      1 
ATOM   3602 O  O      . TYR B 1  180 ? -8.82151  21.30538  4.06631   1.000 28.71967  ? 210 TYR B O      1 
ATOM   3603 C  CB     . TYR B 1  180 ? -6.01052  20.11537  5.15885   1.000 31.16293  ? 210 TYR B CB     1 
ATOM   3604 C  CG     . TYR B 1  180 ? -4.79718  19.99905  6.04257   1.000 30.22269  ? 210 TYR B CG     1 
ATOM   3605 C  CD1    . TYR B 1  180 ? -4.10641  21.12922  6.45766   1.000 30.24781  ? 210 TYR B CD1    1 
ATOM   3606 C  CD2    . TYR B 1  180 ? -4.32458  18.75454  6.44312   1.000 31.82592  ? 210 TYR B CD2    1 
ATOM   3607 C  CE1    . TYR B 1  180 ? -2.98612  21.02603  7.26694   1.000 31.83283  ? 210 TYR B CE1    1 
ATOM   3608 C  CE2    . TYR B 1  180 ? -3.20431  18.64060  7.24355   1.000 31.71865  ? 210 TYR B CE2    1 
ATOM   3609 C  CZ     . TYR B 1  180 ? -2.54272  19.77737  7.65231   1.000 29.82307  ? 210 TYR B CZ     1 
ATOM   3610 O  OH     . TYR B 1  180 ? -1.42990  19.64823  8.43802   1.000 28.56541  ? 210 TYR B OH     1 
ATOM   3611 N  N      . PRO B 1  181 ? -7.07702  22.32745  3.11910   1.000 30.65219  ? 211 PRO B N      1 
ATOM   3612 C  CA     . PRO B 1  181 ? -7.77098  22.43787  1.84664   1.000 31.93167  ? 211 PRO B CA     1 
ATOM   3613 C  C      . PRO B 1  181 ? -7.94255  21.05634  1.24914   1.000 31.37996  ? 211 PRO B C      1 
ATOM   3614 O  O      . PRO B 1  181 ? -7.35574  20.08667  1.75613   1.000 30.25182  ? 211 PRO B O      1 
ATOM   3615 C  CB     . PRO B 1  181 ? -6.82088  23.29614  0.99961   1.000 30.87309  ? 211 PRO B CB     1 
ATOM   3616 C  CG     . PRO B 1  181 ? -5.47570  22.94881  1.51290   1.000 27.13788  ? 211 PRO B CG     1 
ATOM   3617 C  CD     . PRO B 1  181 ? -5.67369  22.77014  3.02175   1.000 29.64283  ? 211 PRO B CD     1 
ATOM   3618 N  N      . PRO B 1  182 ? -8.72325  20.92180  0.17929   1.000 32.24447  ? 212 PRO B N      1 
ATOM   3619 C  CA     . PRO B 1  182 ? -8.67897  19.67951  -0.60150  1.000 31.32644  ? 212 PRO B CA     1 
ATOM   3620 C  C      . PRO B 1  182 ? -7.28043  19.49101  -1.18080  1.000 30.59560  ? 212 PRO B C      1 
ATOM   3621 O  O      . PRO B 1  182 ? -6.62496  20.46018  -1.57654  1.000 30.16354  ? 212 PRO B O      1 
ATOM   3622 C  CB     . PRO B 1  182 ? -9.72368  19.90921  -1.70627  1.000 29.16278  ? 212 PRO B CB     1 
ATOM   3623 C  CG     . PRO B 1  182 ? -10.48494 21.14062  -1.29374  1.000 29.79789  ? 212 PRO B CG     1 
ATOM   3624 C  CD     . PRO B 1  182 ? -9.56652  21.95049  -0.45152  1.000 32.95122  ? 212 PRO B CD     1 
ATOM   3625 N  N      . PHE B 1  183 ? -6.80635  18.24498  -1.19859  1.000 28.29611  ? 213 PHE B N      1 
ATOM   3626 C  CA     . PHE B 1  183 ? -5.51957  17.96653  -1.82508  1.000 28.21720  ? 213 PHE B CA     1 
ATOM   3627 C  C      . PHE B 1  183 ? -5.43485  16.48542  -2.15088  1.000 28.16269  ? 213 PHE B C      1 
ATOM   3628 O  O      . PHE B 1  183 ? -6.28854  15.68733  -1.75072  1.000 28.92464  ? 213 PHE B O      1 
ATOM   3629 C  CB     . PHE B 1  183 ? -4.34792  18.41679  -0.93930  1.000 30.20598  ? 213 PHE B CB     1 
ATOM   3630 C  CG     . PHE B 1  183 ? -4.21197  17.64373  0.34008   1.000 29.68104  ? 213 PHE B CG     1 
ATOM   3631 C  CD1    . PHE B 1  183 ? -5.02504  17.92463  1.42177   1.000 29.81632  ? 213 PHE B CD1    1 
ATOM   3632 C  CD2    . PHE B 1  183 ? -3.25385  16.65077  0.47000   1.000 29.63655  ? 213 PHE B CD2    1 
ATOM   3633 C  CE1    . PHE B 1  183 ? -4.90100  17.20929  2.60539   1.000 33.26322  ? 213 PHE B CE1    1 
ATOM   3634 C  CE2    . PHE B 1  183 ? -3.12515  15.93906  1.64914   1.000 33.01366  ? 213 PHE B CE2    1 
ATOM   3635 C  CZ     . PHE B 1  183 ? -3.95101  16.21803  2.71742   1.000 33.96166  ? 213 PHE B CZ     1 
ATOM   3636 N  N      . CYS B 1  184 ? -4.38352  16.12316  -2.88310  1.000 26.39190  ? 214 CYS B N      1 
ATOM   3637 C  CA     . CYS B 1  184 ? -4.14360  14.74281  -3.28385  1.000 25.46545  ? 214 CYS B CA     1 
ATOM   3638 C  C      . CYS B 1  184 ? -2.93741  14.17208  -2.55504  1.000 30.08770  ? 214 CYS B C      1 
ATOM   3639 O  O      . CYS B 1  184 ? -1.96016  14.88110  -2.28949  1.000 24.69940  ? 214 CYS B O      1 
ATOM   3640 C  CB     . CYS B 1  184 ? -3.91227  14.63729  -4.78680  1.000 28.73952  ? 214 CYS B CB     1 
ATOM   3641 S  SG     . CYS B 1  184 ? -5.36190  14.98923  -5.80696  1.000 30.30588  ? 214 CYS B SG     1 
ATOM   3642 N  N      . SER B 1  185 ? -3.00998  12.87678  -2.24833  1.000 27.96658  ? 215 SER B N      1 
ATOM   3643 C  CA     . SER B 1  185 ? -1.90439  12.20169  -1.58729  1.000 29.66176  ? 215 SER B CA     1 
ATOM   3644 C  C      . SER B 1  185 ? -0.60629  12.46428  -2.33459  1.000 28.25838  ? 215 SER B C      1 
ATOM   3645 O  O      . SER B 1  185 ? -0.54414  12.34038  -3.56309  1.000 23.35171  ? 215 SER B O      1 
ATOM   3646 C  CB     . SER B 1  185 ? -2.17508  10.70371  -1.50659  1.000 27.77968  ? 215 SER B CB     1 
ATOM   3647 O  OG     . SER B 1  185 ? -0.99655  10.02525  -1.13478  1.000 30.71897  ? 215 SER B OG     1 
ATOM   3648 N  N      . GLY B 1  186 ? 0.42455   12.84296  -1.57985  1.000 25.59742  ? 216 GLY B N      1 
ATOM   3649 C  CA     . GLY B 1  186 ? 1.75378   13.04581  -2.11951  1.000 26.51502  ? 216 GLY B CA     1 
ATOM   3650 C  C      . GLY B 1  186 ? 2.43866   11.78341  -2.58899  1.000 29.77589  ? 216 GLY B C      1 
ATOM   3651 O  O      . GLY B 1  186 ? 3.50446   11.88217  -3.20189  1.000 29.74239  ? 216 GLY B O      1 
ATOM   3652 N  N      . THR B 1  187 ? 1.87010   10.60599  -2.31394  1.000 27.91962  ? 217 THR B N      1 
ATOM   3653 C  CA     . THR B 1  187 ? 2.47659   9.38020   -2.82128  1.000 30.00457  ? 217 THR B CA     1 
ATOM   3654 C  C      . THR B 1  187 ? 2.55723   9.39259   -4.33902  1.000 31.36145  ? 217 THR B C      1 
ATOM   3655 O  O      . THR B 1  187 ? 3.46639   8.78925   -4.91736  1.000 34.15224  ? 217 THR B O      1 
ATOM   3656 C  CB     . THR B 1  187 ? 1.70128   8.15119   -2.34088  1.000 30.05893  ? 217 THR B CB     1 
ATOM   3657 O  OG1    . THR B 1  187 ? 0.33033   8.27275   -2.72098  1.000 27.72426  ? 217 THR B OG1    1 
ATOM   3658 C  CG2    . THR B 1  187 ? 1.78831   8.01466   -0.83022  1.000 32.78589  ? 217 THR B CG2    1 
ATOM   3659 N  N      . GLY B 1  188 ? 1.62663   10.07494  -4.99858  1.000 26.31986  ? 218 GLY B N      1 
ATOM   3660 C  CA     . GLY B 1  188 ? 1.67212   10.23208  -6.44321  1.000 28.67456  ? 218 GLY B CA     1 
ATOM   3661 C  C      . GLY B 1  188 ? 0.47671   10.99552  -6.97869  1.000 24.53302  ? 218 GLY B C      1 
ATOM   3662 O  O      . GLY B 1  188 ? -0.66571  10.56083  -6.81597  1.000 24.27205  ? 218 GLY B O      1 
ATOM   3663 N  N      . TYR B 1  189 ? 0.71331   12.14028  -7.60433  1.000 25.00999  ? 219 TYR B N      1 
ATOM   3664 C  CA     . TYR B 1  189 ? -0.37984  12.88414  -8.20774  1.000 26.98128  ? 219 TYR B CA     1 
ATOM   3665 C  C      . TYR B 1  189 ? 0.02725   13.37462  -9.59229  1.000 28.47119  ? 219 TYR B C      1 
ATOM   3666 O  O      . TYR B 1  189 ? 1.21414   13.39810  -9.94237  1.000 28.80004  ? 219 TYR B O      1 
ATOM   3667 C  CB     . TYR B 1  189 ? -0.84744  14.03530  -7.31849  1.000 25.08101  ? 219 TYR B CB     1 
ATOM   3668 C  CG     . TYR B 1  189 ? 0.23031   14.92862  -6.75792  1.000 28.82236  ? 219 TYR B CG     1 
ATOM   3669 C  CD1    . TYR B 1  189 ? 0.79597   15.93406  -7.52767  1.000 30.74286  ? 219 TYR B CD1    1 
ATOM   3670 C  CD2    . TYR B 1  189 ? 0.63949   14.80326  -5.43642  1.000 28.61651  ? 219 TYR B CD2    1 
ATOM   3671 C  CE1    . TYR B 1  189 ? 1.76828   16.76332  -7.00756  1.000 29.81897  ? 219 TYR B CE1    1 
ATOM   3672 C  CE2    . TYR B 1  189 ? 1.61067   15.62812  -4.90264  1.000 24.83618  ? 219 TYR B CE2    1 
ATOM   3673 C  CZ     . TYR B 1  189 ? 2.17027   16.60368  -5.68764  1.000 30.49606  ? 219 TYR B CZ     1 
ATOM   3674 O  OH     . TYR B 1  189 ? 3.13010   17.43533  -5.14904  1.000 29.87110  ? 219 TYR B OH     1 
ATOM   3675 N  N      . VAL B 1  190 ? -0.98065  13.71143  -10.40460 1.000 26.20861  ? 220 VAL B N      1 
ATOM   3676 C  CA     . VAL B 1  190 ? -0.78060  13.99406  -11.82312 1.000 26.87280  ? 220 VAL B CA     1 
ATOM   3677 C  C      . VAL B 1  190 ? -1.51099  15.27181  -12.19900 1.000 29.68325  ? 220 VAL B C      1 
ATOM   3678 O  O      . VAL B 1  190 ? -2.63744  15.50990  -11.75319 1.000 26.93675  ? 220 VAL B O      1 
ATOM   3679 C  CB     . VAL B 1  190 ? -1.26869  12.83669  -12.71399 1.000 26.92567  ? 220 VAL B CB     1 
ATOM   3680 C  CG1    . VAL B 1  190 ? -0.97794  13.15131  -14.16382 1.000 27.63407  ? 220 VAL B CG1    1 
ATOM   3681 C  CG2    . VAL B 1  190 ? -0.62892  11.53225  -12.28736 1.000 30.47335  ? 220 VAL B CG2    1 
ATOM   3682 N  N      . PHE B 1  191 ? -0.87929  16.09231  -13.03013 1.000 27.88983  ? 221 PHE B N      1 
ATOM   3683 C  CA     . PHE B 1  191 ? -1.50569  17.33740  -13.44566 1.000 29.01016  ? 221 PHE B CA     1 
ATOM   3684 C  C      . PHE B 1  191 ? -1.07436  17.67758  -14.86176 1.000 33.21459  ? 221 PHE B C      1 
ATOM   3685 O  O      . PHE B 1  191 ? -0.00945  17.25384  -15.31793 1.000 33.64886  ? 221 PHE B O      1 
ATOM   3686 C  CB     . PHE B 1  191 ? -1.15640  18.47857  -12.48960 1.000 29.19788  ? 221 PHE B CB     1 
ATOM   3687 C  CG     . PHE B 1  191 ? 0.32141   18.60145  -12.19273 1.000 29.03766  ? 221 PHE B CG     1 
ATOM   3688 C  CD1    . PHE B 1  191 ? 0.89929   17.89721  -11.14127 1.000 32.50992  ? 221 PHE B CD1    1 
ATOM   3689 C  CD2    . PHE B 1  191 ? 1.12426   19.44787  -12.94203 1.000 34.64005  ? 221 PHE B CD2    1 
ATOM   3690 C  CE1    . PHE B 1  191 ? 2.26120   18.02385  -10.86384 1.000 30.85395  ? 221 PHE B CE1    1 
ATOM   3691 C  CE2    . PHE B 1  191 ? 2.47868   19.58239  -12.66542 1.000 29.99866  ? 221 PHE B CE2    1 
ATOM   3692 C  CZ     . PHE B 1  191 ? 3.04436   18.88426  -11.63035 1.000 32.09077  ? 221 PHE B CZ     1 
ATOM   3693 N  N      . SER B 1  192 ? -1.92489  18.42298  -15.56629 1.000 30.05423  ? 222 SER B N      1 
ATOM   3694 C  CA     . SER B 1  192 ? -1.53320  18.92270  -16.87676 1.000 37.53615  ? 222 SER B CA     1 
ATOM   3695 C  C      . SER B 1  192 ? -0.39749  19.92443  -16.70978 1.000 32.78574  ? 222 SER B C      1 
ATOM   3696 O  O      . SER B 1  192 ? -0.24738  20.55024  -15.66017 1.000 36.34707  ? 222 SER B O      1 
ATOM   3697 C  CB     . SER B 1  192 ? -2.72235  19.55463  -17.60866 1.000 33.37553  ? 222 SER B CB     1 
ATOM   3698 O  OG     . SER B 1  192 ? -3.41793  20.48707  -16.79701 1.000 33.95775  ? 222 SER B OG     1 
ATOM   3699 N  N      . GLY B 1  193 ? 0.42422   20.04764  -17.75104 1.000 37.61988  ? 223 GLY B N      1 
ATOM   3700 C  CA     . GLY B 1  193 ? 1.65417   20.81346  -17.63109 1.000 33.17308  ? 223 GLY B CA     1 
ATOM   3701 C  C      . GLY B 1  193 ? 1.43475   22.26630  -17.25294 1.000 35.56321  ? 223 GLY B C      1 
ATOM   3702 O  O      . GLY B 1  193 ? 2.20517   22.82898  -16.47309 1.000 39.36746  ? 223 GLY B O      1 
ATOM   3703 N  N      . ASP B 1  194 ? 0.37945   22.89198  -17.79015 1.000 36.11353  ? 224 ASP B N      1 
ATOM   3704 C  CA     . ASP B 1  194 ? 0.09371   24.29587  -17.47746 1.000 39.18387  ? 224 ASP B CA     1 
ATOM   3705 C  C      . ASP B 1  194 ? 0.01225   24.54407  -15.96936 1.000 42.71521  ? 224 ASP B C      1 
ATOM   3706 O  O      . ASP B 1  194 ? 0.42637   25.60998  -15.47238 1.000 41.43285  ? 224 ASP B O      1 
ATOM   3707 C  CB     . ASP B 1  194 ? -1.21072  24.70772  -18.15552 1.000 33.03851  ? 224 ASP B CB     1 
ATOM   3708 C  CG     . ASP B 1  194 ? -2.36972  23.80657  -17.77778 1.000 38.77770  ? 224 ASP B CG     1 
ATOM   3709 O  OD1    . ASP B 1  194 ? -2.19996  22.56891  -17.81388 1.000 38.26976  ? 224 ASP B OD1    1 
ATOM   3710 O  OD2    . ASP B 1  194 ? -3.44820  24.33071  -17.42048 1.000 38.43991  ? 224 ASP B OD2    1 
ATOM   3711 N  N      . VAL B 1  195 ? -0.52766  23.56803  -15.22826 1.000 37.45092  ? 225 VAL B N      1 
ATOM   3712 C  CA     . VAL B 1  195 ? -0.65447  23.70520  -13.78156 1.000 38.99235  ? 225 VAL B CA     1 
ATOM   3713 C  C      . VAL B 1  195 ? 0.70169   24.00082  -13.15659 1.000 40.56501  ? 225 VAL B C      1 
ATOM   3714 O  O      . VAL B 1  195 ? 0.79677   24.73194  -12.16423 1.000 38.24190  ? 225 VAL B O      1 
ATOM   3715 C  CB     . VAL B 1  195 ? -1.29536  22.44501  -13.17312 1.000 36.30529  ? 225 VAL B CB     1 
ATOM   3716 C  CG1    . VAL B 1  195 ? -1.30256  22.53693  -11.65032 1.000 35.10004  ? 225 VAL B CG1    1 
ATOM   3717 C  CG2    . VAL B 1  195 ? -2.70303  22.28635  -13.69296 1.000 34.99028  ? 225 VAL B CG2    1 
ATOM   3718 N  N      . ALA B 1  196 ? 1.77418   23.41510  -13.70412 1.000 40.07036  ? 226 ALA B N      1 
ATOM   3719 C  CA     . ALA B 1  196 ? 3.10123   23.67671  -13.14879 1.000 35.75461  ? 226 ALA B CA     1 
ATOM   3720 C  C      . ALA B 1  196 ? 3.37977   25.17553  -13.09284 1.000 42.29186  ? 226 ALA B C      1 
ATOM   3721 O  O      . ALA B 1  196 ? 3.73614   25.72180  -12.03954 1.000 39.97173  ? 226 ALA B O      1 
ATOM   3722 C  CB     . ALA B 1  196 ? 4.17137   22.95920  -13.97170 1.000 34.17263  ? 226 ALA B CB     1 
ATOM   3723 N  N      . SER B 1  197 ? 3.23232   25.85414  -14.23461 1.000 40.68260  ? 227 SER B N      1 
ATOM   3724 C  CA     . SER B 1  197 ? 3.48833   27.29162  -14.28054 1.000 42.25087  ? 227 SER B CA     1 
ATOM   3725 C  C      . SER B 1  197 ? 2.54486   28.05129  -13.35800 1.000 41.10880  ? 227 SER B C      1 
ATOM   3726 O  O      . SER B 1  197 ? 2.97007   28.97132  -12.65273 1.000 43.78741  ? 227 SER B O      1 
ATOM   3727 C  CB     . SER B 1  197 ? 3.37318   27.81019  -15.70977 1.000 45.82190  ? 227 SER B CB     1 
ATOM   3728 O  OG     . SER B 1  197 ? 4.50663   27.43317  -16.46591 1.000 50.31548  ? 227 SER B OG     1 
ATOM   3729 N  N      . GLN B 1  198 ? 1.25373   27.69653  -13.35894 1.000 39.68998  ? 228 GLN B N      1 
ATOM   3730 C  CA     . GLN B 1  198 ? 0.31117   28.40848  -12.48680 1.000 38.23321  ? 228 GLN B CA     1 
ATOM   3731 C  C      . GLN B 1  198 ? 0.69018   28.26900  -11.00738 1.000 37.95454  ? 228 GLN B C      1 
ATOM   3732 O  O      . GLN B 1  198 ? 0.71839   29.25886  -10.25734 1.000 37.50189  ? 228 GLN B O      1 
ATOM   3733 C  CB     . GLN B 1  198 ? -1.11768  27.92146  -12.74167 1.000 40.75041  ? 228 GLN B CB     1 
ATOM   3734 C  CG     . GLN B 1  198 ? -1.73111  28.48337  -14.01305 1.000 42.31337  ? 228 GLN B CG     1 
ATOM   3735 C  CD     . GLN B 1  198 ? -2.94430  27.69361  -14.47897 1.000 56.45363  ? 228 GLN B CD     1 
ATOM   3736 O  OE1    . GLN B 1  198 ? -4.07930  27.98034  -14.09294 1.000 56.81442  ? 228 GLN B OE1    1 
ATOM   3737 N  NE2    . GLN B 1  198 ? -2.70686  26.69535  -15.33272 1.000 54.44674  ? 228 GLN B NE2    1 
ATOM   3738 N  N      . VAL B 1  199 ? 0.96566   27.04129  -10.56476 1.000 35.11416  ? 229 VAL B N      1 
ATOM   3739 C  CA     . VAL B 1  199 ? 1.31846   26.80707  -9.16870  1.000 35.42565  ? 229 VAL B CA     1 
ATOM   3740 C  C      . VAL B 1  199 ? 2.60011   27.54105  -8.81257  1.000 39.97265  ? 229 VAL B C      1 
ATOM   3741 O  O      . VAL B 1  199 ? 2.69688   28.17728  -7.75129  1.000 37.39852  ? 229 VAL B O      1 
ATOM   3742 C  CB     . VAL B 1  199 ? 1.45018   25.30370  -8.88306  1.000 35.03118  ? 229 VAL B CB     1 
ATOM   3743 C  CG1    . VAL B 1  199 ? 2.14366   25.10802  -7.55377  1.000 34.29428  ? 229 VAL B CG1    1 
ATOM   3744 C  CG2    . VAL B 1  199 ? 0.08284   24.63626  -8.88474  1.000 34.21105  ? 229 VAL B CG2    1 
ATOM   3745 N  N      . TYR B 1  200 ? 3.62086   27.43791  -9.67093  1.000 37.51497  ? 230 TYR B N      1 
ATOM   3746 C  CA     . TYR B 1  200 ? 4.86090   28.15524  -9.39154  1.000 40.64312  ? 230 TYR B CA     1 
ATOM   3747 C  C      . TYR B 1  200 ? 4.58987   29.64927  -9.25433  1.000 41.22056  ? 230 TYR B C      1 
ATOM   3748 O  O      . TYR B 1  200 ? 5.07395   30.29841  -8.32117  1.000 44.17093  ? 230 TYR B O      1 
ATOM   3749 C  CB     . TYR B 1  200 ? 5.89396   27.89349  -10.48290 1.000 44.44312  ? 230 TYR B CB     1 
ATOM   3750 C  CG     . TYR B 1  200 ? 7.19146   28.64442  -10.26049 1.000 49.78285  ? 230 TYR B CG     1 
ATOM   3751 C  CD1    . TYR B 1  200 ? 8.13698   28.18173  -9.35297  1.000 51.33044  ? 230 TYR B CD1    1 
ATOM   3752 C  CD2    . TYR B 1  200 ? 7.46111   29.82334  -10.94324 1.000 46.23284  ? 230 TYR B CD2    1 
ATOM   3753 C  CE1    . TYR B 1  200 ? 9.31971   28.86544  -9.14022  1.000 57.18804  ? 230 TYR B CE1    1 
ATOM   3754 C  CE2    . TYR B 1  200 ? 8.64052   30.51504  -10.73916 1.000 53.41993  ? 230 TYR B CE2    1 
ATOM   3755 C  CZ     . TYR B 1  200 ? 9.56803   30.03314  -9.83432  1.000 62.67082  ? 230 TYR B CZ     1 
ATOM   3756 O  OH     . TYR B 1  200 ? 10.74771  30.72230  -9.62151  1.000 65.13152  ? 230 TYR B OH     1 
ATOM   3757 N  N      . ASN B 1  201 ? 3.80170   30.20690  -10.17558 1.000 44.14185  ? 231 ASN B N      1 
ATOM   3758 C  CA     . ASN B 1  201 ? 3.49162   31.63346  -10.15009 1.000 49.82217  ? 231 ASN B CA     1 
ATOM   3759 C  C      . ASN B 1  201 ? 2.86454   32.03240  -8.82221  1.000 45.59868  ? 231 ASN B C      1 
ATOM   3760 O  O      . ASN B 1  201 ? 3.21530   33.06867  -8.24667  1.000 51.84026  ? 231 ASN B O      1 
ATOM   3761 C  CB     . ASN B 1  201 ? 2.55087   31.97135  -11.31004 1.000 55.60528  ? 231 ASN B CB     1 
ATOM   3762 C  CG     . ASN B 1  201 ? 2.35836   33.47090  -11.50980 1.000 85.25859  ? 231 ASN B CG     1 
ATOM   3763 O  OD1    . ASN B 1  201 ? 1.43443   34.06914  -10.95891 1.000 90.64945  ? 231 ASN B OD1    1 
ATOM   3764 N  ND2    . ASN B 1  201 ? 3.21804   34.07199  -12.33361 1.000 103.91711 ? 231 ASN B ND2    1 
ATOM   3765 N  N      . VAL B 1  202 ? 1.94560   31.20862  -8.30713  1.000 42.54132  ? 232 VAL B N      1 
ATOM   3766 C  CA     . VAL B 1  202 ? 1.19768   31.59635  -7.11115  1.000 38.28139  ? 232 VAL B CA     1 
ATOM   3767 C  C      . VAL B 1  202 ? 1.89208   31.20745  -5.80967  1.000 41.82629  ? 232 VAL B C      1 
ATOM   3768 O  O      . VAL B 1  202 ? 1.50979   31.71564  -4.74347  1.000 40.79078  ? 232 VAL B O      1 
ATOM   3769 C  CB     . VAL B 1  202 ? -0.22053  30.98697  -7.13537  1.000 40.55391  ? 232 VAL B CB     1 
ATOM   3770 C  CG1    . VAL B 1  202 ? -0.16821  29.48202  -6.88591  1.000 34.79996  ? 232 VAL B CG1    1 
ATOM   3771 C  CG2    . VAL B 1  202 ? -1.10215  31.65364  -6.10673  1.000 37.35750  ? 232 VAL B CG2    1 
ATOM   3772 N  N      . SER B 1  203 ? 2.91725   30.35088  -5.86105  1.000 39.43590  ? 233 SER B N      1 
ATOM   3773 C  CA     . SER B 1  203 ? 3.41736   29.70220  -4.64871  1.000 38.79054  ? 233 SER B CA     1 
ATOM   3774 C  C      . SER B 1  203 ? 3.89480   30.70627  -3.59574  1.000 43.35231  ? 233 SER B C      1 
ATOM   3775 O  O      . SER B 1  203 ? 3.64048   30.52277  -2.39775  1.000 41.11746  ? 233 SER B O      1 
ATOM   3776 C  CB     . SER B 1  203 ? 4.55236   28.73820  -5.01122  1.000 34.78552  ? 233 SER B CB     1 
ATOM   3777 O  OG     . SER B 1  203 ? 5.65722   29.44215  -5.56900  1.000 38.14450  ? 233 SER B OG     1 
ATOM   3778 N  N      . LYS B 1  204 ? 4.61935   31.75172  -4.00492  1.000 44.21600  ? 234 LYS B N      1 
ATOM   3779 C  CA     . LYS B 1  204 ? 5.18747   32.64221  -2.99678  1.000 42.48270  ? 234 LYS B CA     1 
ATOM   3780 C  C      . LYS B 1  204 ? 4.14228   33.50544  -2.29394  1.000 43.46026  ? 234 LYS B C      1 
ATOM   3781 O  O      . LYS B 1  204 ? 4.48504   34.16515  -1.30235  1.000 41.94051  ? 234 LYS B O      1 
ATOM   3782 C  CB     . LYS B 1  204 ? 6.28223   33.53159  -3.59238  1.000 42.38621  ? 234 LYS B CB     1 
ATOM   3783 C  CG     . LYS B 1  204 ? 7.63006   32.82577  -3.76887  1.000 44.46930  ? 234 LYS B CG     1 
ATOM   3784 C  CD     . LYS B 1  204 ? 8.58382   33.64769  -4.63299  1.000 55.16002  ? 234 LYS B CD     1 
ATOM   3785 C  CE     . LYS B 1  204 ? 9.43472   32.77586  -5.54693  1.000 67.36723  ? 234 LYS B CE     1 
ATOM   3786 N  NZ     . LYS B 1  204 ? 8.73612   32.42615  -6.82615  1.000 66.72438  ? 234 LYS B NZ     1 
ATOM   3787 N  N      . SER B 1  205 ? 2.88841   33.52279  -2.76136  1.000 39.31956  ? 235 SER B N      1 
ATOM   3788 C  CA     . SER B 1  205 ? 1.84005   34.28216  -2.08517  1.000 37.74613  ? 235 SER B CA     1 
ATOM   3789 C  C      . SER B 1  205 ? 0.91032   33.40498  -1.25646  1.000 41.81827  ? 235 SER B C      1 
ATOM   3790 O  O      . SER B 1  205 ? -0.03134  33.92547  -0.64967  1.000 41.17374  ? 235 SER B O      1 
ATOM   3791 C  CB     . SER B 1  205 ? 0.99958   35.06118  -3.08999  1.000 41.10085  ? 235 SER B CB     1 
ATOM   3792 O  OG     . SER B 1  205 ? 0.06603   34.19566  -3.69461  1.000 44.09971  ? 235 SER B OG     1 
ATOM   3793 N  N      . VAL B 1  206 ? 1.14024   32.09600  -1.23242  1.000 40.08894  ? 236 VAL B N      1 
ATOM   3794 C  CA     . VAL B 1  206 ? 0.30177   31.14038  -0.51353  1.000 37.03873  ? 236 VAL B CA     1 
ATOM   3795 C  C      . VAL B 1  206 ? 0.97716   30.79678  0.81156   1.000 35.60565  ? 236 VAL B C      1 
ATOM   3796 O  O      . VAL B 1  206 ? 2.20756   30.64859  0.85841   1.000 33.04517  ? 236 VAL B O      1 
ATOM   3797 C  CB     . VAL B 1  206 ? 0.04655   29.88541  -1.36773  1.000 35.46068  ? 236 VAL B CB     1 
ATOM   3798 C  CG1    . VAL B 1  206 ? -0.65773  28.80975  -0.55270  1.000 36.66477  ? 236 VAL B CG1    1 
ATOM   3799 C  CG2    . VAL B 1  206 ? -0.77006  30.24211  -2.58696  1.000 33.03915  ? 236 VAL B CG2    1 
ATOM   3800 N  N      . PRO B 1  207 ? 0.23333   30.68220  1.91032   1.000 35.57241  ? 237 PRO B N      1 
ATOM   3801 C  CA     . PRO B 1  207 ? 0.86440   30.33425  3.19213   1.000 35.11019  ? 237 PRO B CA     1 
ATOM   3802 C  C      . PRO B 1  207 ? 1.64771   29.03308  3.07934   1.000 37.59308  ? 237 PRO B C      1 
ATOM   3803 O  O      . PRO B 1  207 ? 1.14194   28.02089  2.58568   1.000 33.66878  ? 237 PRO B O      1 
ATOM   3804 C  CB     . PRO B 1  207 ? -0.32407  30.20646  4.14959   1.000 32.87846  ? 237 PRO B CB     1 
ATOM   3805 C  CG     . PRO B 1  207 ? -1.41460  31.03709  3.52185   1.000 36.14272  ? 237 PRO B CG     1 
ATOM   3806 C  CD     . PRO B 1  207 ? -1.21933  30.88802  2.03594   1.000 39.04589  ? 237 PRO B CD     1 
ATOM   3807 N  N      . TYR B 1  208 ? 2.90301   29.08057  3.51598   1.000 30.78419  ? 238 TYR B N      1 
ATOM   3808 C  CA     . TYR B 1  208 ? 3.77631   27.92003  3.46364   1.000 34.61794  ? 238 TYR B CA     1 
ATOM   3809 C  C      . TYR B 1  208 ? 3.34234   26.85346  4.47336   1.000 35.40804  ? 238 TYR B C      1 
ATOM   3810 O  O      . TYR B 1  208 ? 2.80873   27.15318  5.54624   1.000 32.98419  ? 238 TYR B O      1 
ATOM   3811 C  CB     . TYR B 1  208 ? 5.22086   28.34318  3.73265   1.000 35.67571  ? 238 TYR B CB     1 
ATOM   3812 C  CG     . TYR B 1  208 ? 6.19746   27.19015  3.84497   1.000 32.92076  ? 238 TYR B CG     1 
ATOM   3813 C  CD1    . TYR B 1  208 ? 6.83058   26.68688  2.72144   1.000 33.75933  ? 238 TYR B CD1    1 
ATOM   3814 C  CD2    . TYR B 1  208 ? 6.46664   26.59461  5.06735   1.000 34.53066  ? 238 TYR B CD2    1 
ATOM   3815 C  CE1    . TYR B 1  208 ? 7.72178   25.63739  2.80838   1.000 33.86690  ? 238 TYR B CE1    1 
ATOM   3816 C  CE2    . TYR B 1  208 ? 7.35001   25.52934  5.16403   1.000 38.71170  ? 238 TYR B CE2    1 
ATOM   3817 C  CZ     . TYR B 1  208 ? 7.97538   25.05879  4.03017   1.000 40.13456  ? 238 TYR B CZ     1 
ATOM   3818 O  OH     . TYR B 1  208 ? 8.86123   24.00710  4.11390   1.000 46.58389  ? 238 TYR B OH     1 
ATOM   3819 N  N      . ILE B 1  209 ? 3.54942   25.59160  4.09973   1.000 34.60324  ? 239 ILE B N      1 
ATOM   3820 C  CA     . ILE B 1  209 ? 3.43635   24.46644  5.02080   1.000 29.90057  ? 239 ILE B CA     1 
ATOM   3821 C  C      . ILE B 1  209 ? 4.44199   23.40507  4.59884   1.000 36.09074  ? 239 ILE B C      1 
ATOM   3822 O  O      . ILE B 1  209 ? 4.68629   23.20622  3.40273   1.000 36.11243  ? 239 ILE B O      1 
ATOM   3823 C  CB     . ILE B 1  209 ? 2.00550   23.89243  5.04985   1.000 34.80040  ? 239 ILE B CB     1 
ATOM   3824 C  CG1    . ILE B 1  209 ? 1.87076   22.86449  6.16908   1.000 30.57141  ? 239 ILE B CG1    1 
ATOM   3825 C  CG2    . ILE B 1  209 ? 1.65354   23.27845  3.69784   1.000 24.46967  ? 239 ILE B CG2    1 
ATOM   3826 C  CD1    . ILE B 1  209 ? 0.44858   22.32843  6.35764   1.000 31.66763  ? 239 ILE B CD1    1 
ATOM   3827 N  N      . LYS B 1  210 ? 5.02375   22.72102  5.58755   1.000 31.57518  ? 240 LYS B N      1 
ATOM   3828 C  CA     . LYS B 1  210 ? 6.09680   21.76992  5.33546   1.000 36.36257  ? 240 LYS B CA     1 
ATOM   3829 C  C      . LYS B 1  210 ? 5.60673   20.43619  4.78164   1.000 34.02164  ? 240 LYS B C      1 
ATOM   3830 O  O      . LYS B 1  210 ? 6.43805   19.58284  4.45532   1.000 34.15381  ? 240 LYS B O      1 
ATOM   3831 C  CB     . LYS B 1  210 ? 6.89829   21.52467  6.61369   1.000 36.73719  ? 240 LYS B CB     1 
ATOM   3832 C  CG     . LYS B 1  210 ? 6.13958   20.81364  7.72246   1.000 37.34168  ? 240 LYS B CG     1 
ATOM   3833 C  CD     . LYS B 1  210 ? 7.04457   20.61629  8.94130   1.000 35.18077  ? 240 LYS B CD     1 
ATOM   3834 C  CE     . LYS B 1  210 ? 6.29711   19.98523  10.11422  1.000 40.11045  ? 240 LYS B CE     1 
ATOM   3835 N  NZ     . LYS B 1  210 ? 7.08076   20.03450  11.39240  1.000 40.26272  ? 240 LYS B NZ     1 
ATOM   3836 N  N      . LEU B 1  211 ? 4.29777   20.22011  4.69370   1.000 30.32344  ? 241 LEU B N      1 
ATOM   3837 C  CA     . LEU B 1  211 ? 3.74819   19.04267  4.02603   1.000 32.39848  ? 241 LEU B CA     1 
ATOM   3838 C  C      . LEU B 1  211 ? 3.46003   19.41100  2.57638   1.000 32.61498  ? 241 LEU B C      1 
ATOM   3839 O  O      . LEU B 1  211 ? 2.62367   20.28218  2.31475   1.000 24.38354  ? 241 LEU B O      1 
ATOM   3840 C  CB     . LEU B 1  211 ? 2.48423   18.57465  4.73741   1.000 30.87603  ? 241 LEU B CB     1 
ATOM   3841 C  CG     . LEU B 1  211 ? 2.65514   18.40170  6.24843   1.000 33.72237  ? 241 LEU B CG     1 
ATOM   3842 C  CD1    . LEU B 1  211 ? 1.32515   18.09766  6.91312   1.000 38.13548  ? 241 LEU B CD1    1 
ATOM   3843 C  CD2    . LEU B 1  211 ? 3.64056   17.28025  6.52619   1.000 34.61750  ? 241 LEU B CD2    1 
ATOM   3844 N  N      . GLU B 1  212 ? 4.16097   18.76152  1.63916   1.000 32.45426  ? 242 GLU B N      1 
ATOM   3845 C  CA     . GLU B 1  212 ? 4.18792   19.26533  0.26844   1.000 33.47598  ? 242 GLU B CA     1 
ATOM   3846 C  C      . GLU B 1  212 ? 2.83097   19.10508  -0.40985  1.000 29.80800  ? 242 GLU B C      1 
ATOM   3847 O  O      . GLU B 1  212 ? 2.39667   19.99455  -1.15125  1.000 29.99742  ? 242 GLU B O      1 
ATOM   3848 C  CB     . GLU B 1  212 ? 5.29514   18.57708  -0.54426  1.000 28.91332  ? 242 GLU B CB     1 
ATOM   3849 C  CG     . GLU B 1  212 ? 5.14443   17.06604  -0.68368  1.000 31.66683  ? 242 GLU B CG     1 
ATOM   3850 C  CD     . GLU B 1  212 ? 4.28262   16.66075  -1.88276  1.000 37.35122  ? 242 GLU B CD     1 
ATOM   3851 O  OE1    . GLU B 1  212 ? 4.15302   17.46168  -2.83796  1.000 33.04479  ? 242 GLU B OE1    1 
ATOM   3852 O  OE2    . GLU B 1  212 ? 3.71176   15.54875  -1.86416  1.000 31.13369  ? 242 GLU B OE2    1 
ATOM   3853 N  N      . ASP B 1  213 ? 2.14478   17.98365  -0.17792  1.000 27.62491  ? 243 ASP B N      1 
ATOM   3854 C  CA     . ASP B 1  213 ? 0.86431   17.78169  -0.85363  1.000 30.77813  ? 243 ASP B CA     1 
ATOM   3855 C  C      . ASP B 1  213 ? -0.19104  18.77379  -0.36927  1.000 26.76915  ? 243 ASP B C      1 
ATOM   3856 O  O      . ASP B 1  213 ? -0.96457  19.30699  -1.17804  1.000 25.50265  ? 243 ASP B O      1 
ATOM   3857 C  CB     . ASP B 1  213 ? 0.39487   16.32856  -0.70841  1.000 31.28293  ? 243 ASP B CB     1 
ATOM   3858 C  CG     . ASP B 1  213 ? 0.52413   15.77263  0.71307   1.000 37.92302  ? 243 ASP B CG     1 
ATOM   3859 O  OD1    . ASP B 1  213 ? 0.87094   16.51482  1.65843   1.000 35.35010  ? 243 ASP B OD1    1 
ATOM   3860 O  OD2    . ASP B 1  213 ? 0.27307   14.55791  0.86671   1.000 38.49934  ? 243 ASP B OD2    1 
ATOM   3861 N  N      . VAL B 1  214 ? -0.21628  19.06203  0.93406   1.000 29.46468  ? 244 VAL B N      1 
ATOM   3862 C  CA     . VAL B 1  214 ? -1.11504  20.09257  1.45311   1.000 29.54172  ? 244 VAL B CA     1 
ATOM   3863 C  C      . VAL B 1  214 ? -0.79396  21.44284  0.82544   1.000 29.31505  ? 244 VAL B C      1 
ATOM   3864 O  O      . VAL B 1  214 ? -1.69824  22.19502  0.43331   1.000 28.43018  ? 244 VAL B O      1 
ATOM   3865 C  CB     . VAL B 1  214 ? -1.03486  20.14810  2.98955   1.000 24.55360  ? 244 VAL B CB     1 
ATOM   3866 C  CG1    . VAL B 1  214 ? -1.86654  21.28536  3.53591   1.000 23.24111  ? 244 VAL B CG1    1 
ATOM   3867 C  CG2    . VAL B 1  214 ? -1.49278  18.81218  3.59302   1.000 30.42188  ? 244 VAL B CG2    1 
ATOM   3868 N  N      . PHE B 1  215 ? 0.49450   21.78434  0.73200   1.000 25.54720  ? 245 PHE B N      1 
ATOM   3869 C  CA     . PHE B 1  215 ? 0.84977   23.07413  0.15595   1.000 25.29748  ? 245 PHE B CA     1 
ATOM   3870 C  C      . PHE B 1  215 ? 0.37761   23.18211  -1.28402  1.000 26.26570  ? 245 PHE B C      1 
ATOM   3871 O  O      . PHE B 1  215 ? -0.15668  24.22011  -1.70139  1.000 27.54703  ? 245 PHE B O      1 
ATOM   3872 C  CB     . PHE B 1  215 ? 2.35400   23.29956  0.22215   1.000 28.22785  ? 245 PHE B CB     1 
ATOM   3873 C  CG     . PHE B 1  215 ? 2.76770   24.61119  -0.36087  1.000 27.88919  ? 245 PHE B CG     1 
ATOM   3874 C  CD1    . PHE B 1  215 ? 2.48866   25.79268  0.30779   1.000 30.01382  ? 245 PHE B CD1    1 
ATOM   3875 C  CD2    . PHE B 1  215 ? 3.38194   24.67369  -1.59864  1.000 27.01679  ? 245 PHE B CD2    1 
ATOM   3876 C  CE1    . PHE B 1  215 ? 2.84275   27.01964  -0.23720  1.000 28.85215  ? 245 PHE B CE1    1 
ATOM   3877 C  CE2    . PHE B 1  215 ? 3.74959   25.89577  -2.14660  1.000 33.74972  ? 245 PHE B CE2    1 
ATOM   3878 C  CZ     . PHE B 1  215 ? 3.47681   27.07033  -1.46604  1.000 30.14161  ? 245 PHE B CZ     1 
ATOM   3879 N  N      . VAL B 1  216 ? 0.57539   22.12176  -2.06704  1.000 27.13832  ? 246 VAL B N      1 
ATOM   3880 C  CA     . VAL B 1  216 ? 0.09439   22.14792  -3.44215  1.000 27.04266  ? 246 VAL B CA     1 
ATOM   3881 C  C      . VAL B 1  216 ? -1.42015  22.30357  -3.46149  1.000 30.44514  ? 246 VAL B C      1 
ATOM   3882 O  O      . VAL B 1  216 ? -1.97373  23.01555  -4.30780  1.000 30.58789  ? 246 VAL B O      1 
ATOM   3883 C  CB     . VAL B 1  216 ? 0.56162   20.88816  -4.19356  1.000 32.76915  ? 246 VAL B CB     1 
ATOM   3884 C  CG1    . VAL B 1  216 ? -0.09149  20.81356  -5.55261  1.000 28.58957  ? 246 VAL B CG1    1 
ATOM   3885 C  CG2    . VAL B 1  216 ? 2.09338   20.89829  -4.32817  1.000 29.15617  ? 246 VAL B CG2    1 
ATOM   3886 N  N      . GLY B 1  217 ? -2.11606  21.63447  -2.53624  1.000 26.04997  ? 247 GLY B N      1 
ATOM   3887 C  CA     . GLY B 1  217 ? -3.55368  21.84208  -2.41337  1.000 26.10658  ? 247 GLY B CA     1 
ATOM   3888 C  C      . GLY B 1  217 ? -3.92489  23.29528  -2.15647  1.000 32.08135  ? 247 GLY B C      1 
ATOM   3889 O  O      . GLY B 1  217 ? -4.88911  23.80926  -2.72467  1.000 31.53361  ? 247 GLY B O      1 
ATOM   3890 N  N      . LEU B 1  218 ? -3.17123  23.97262  -1.28753  1.000 30.05329  ? 248 LEU B N      1 
ATOM   3891 C  CA     . LEU B 1  218 ? -3.41805  25.39431  -1.03560  1.000 32.64890  ? 248 LEU B CA     1 
ATOM   3892 C  C      . LEU B 1  218 ? -3.23376  26.21311  -2.30638  1.000 31.89307  ? 248 LEU B C      1 
ATOM   3893 O  O      . LEU B 1  218 ? -4.01499  27.13579  -2.58804  1.000 32.64325  ? 248 LEU B O      1 
ATOM   3894 C  CB     . LEU B 1  218 ? -2.48420  25.92055  0.06313   1.000 33.07074  ? 248 LEU B CB     1 
ATOM   3895 C  CG     . LEU B 1  218 ? -2.69431  25.52295  1.53325   1.000 28.44316  ? 248 LEU B CG     1 
ATOM   3896 C  CD1    . LEU B 1  218 ? -1.46401  25.86436  2.34715   1.000 27.60039  ? 248 LEU B CD1    1 
ATOM   3897 C  CD2    . LEU B 1  218 ? -3.91310  26.21644  2.13417   1.000 29.28310  ? 248 LEU B CD2    1 
ATOM   3898 N  N      . CYS B 1  219 ? -2.19212  25.89617  -3.08144  1.000 30.20825  ? 249 CYS B N      1 
ATOM   3899 C  CA     . CYS B 1  219 ? -1.96182  26.62362  -4.32729  1.000 37.45987  ? 249 CYS B CA     1 
ATOM   3900 C  C      . CYS B 1  219 ? -3.10766  26.40090  -5.30979  1.000 32.43396  ? 249 CYS B C      1 
ATOM   3901 O  O      . CYS B 1  219 ? -3.60199  27.35150  -5.92923  1.000 31.24986  ? 249 CYS B O      1 
ATOM   3902 C  CB     . CYS B 1  219 ? -0.63510  26.20778  -4.95215  1.000 32.53788  ? 249 CYS B CB     1 
ATOM   3903 S  SG     . CYS B 1  219 ? 0.79621   26.70587  -4.01999  1.000 32.59424  ? 249 CYS B SG     1 
ATOM   3904 N  N      . LEU B 1  220 ? -3.52729  25.14356  -5.47459  1.000 32.93729  ? 250 LEU B N      1 
ATOM   3905 C  CA     . LEU B 1  220 ? -4.63678  24.82892  -6.37333  1.000 33.10115  ? 250 LEU B CA     1 
ATOM   3906 C  C      . LEU B 1  220 ? -5.90798  25.54451  -5.94070  1.000 38.13158  ? 250 LEU B C      1 
ATOM   3907 O  O      . LEU B 1  220 ? -6.66109  26.05974  -6.77816  1.000 38.10201  ? 250 LEU B O      1 
ATOM   3908 C  CB     . LEU B 1  220 ? -4.88270  23.31829  -6.40711  1.000 36.74979  ? 250 LEU B CB     1 
ATOM   3909 C  CG     . LEU B 1  220 ? -3.77670  22.38517  -6.90245  1.000 32.11196  ? 250 LEU B CG     1 
ATOM   3910 C  CD1    . LEU B 1  220 ? -4.21112  20.92613  -6.76694  1.000 30.30451  ? 250 LEU B CD1    1 
ATOM   3911 C  CD2    . LEU B 1  220 ? -3.38768  22.70904  -8.33101  1.000 32.55991  ? 250 LEU B CD2    1 
ATOM   3912 N  N      . GLU B 1  221 ? -6.16823  25.57222  -4.62980  1.000 37.54877  ? 251 GLU B N      1 
ATOM   3913 C  CA     . GLU B 1  221 ? -7.32388  26.29205  -4.10097  1.000 39.76995  ? 251 GLU B CA     1 
ATOM   3914 C  C      . GLU B 1  221 ? -7.26159  27.77691  -4.44857  1.000 41.21916  ? 251 GLU B C      1 
ATOM   3915 O  O      . GLU B 1  221 ? -8.25932  28.36406  -4.89176  1.000 41.53958  ? 251 GLU B O      1 
ATOM   3916 C  CB     . GLU B 1  221 ? -7.39381  26.06630  -2.58921  1.000 37.42457  ? 251 GLU B CB     1 
ATOM   3917 C  CG     . GLU B 1  221 ? -8.53912  26.74018  -1.87096  1.000 36.66575  ? 251 GLU B CG     1 
ATOM   3918 C  CD     . GLU B 1  221 ? -8.53213  26.41252  -0.39457  1.000 39.18753  ? 251 GLU B CD     1 
ATOM   3919 O  OE1    . GLU B 1  221 ? -7.62282  26.88886  0.31766   1.000 37.04227  ? 251 GLU B OE1    1 
ATOM   3920 O  OE2    . GLU B 1  221 ? -9.42663  25.66308  0.06259   1.000 39.43705  ? 251 GLU B OE2    1 
ATOM   3921 N  N      . ARG B 1  222 ? -6.08993  28.39788  -4.27854  1.000 36.39311  ? 252 ARG B N      1 
ATOM   3922 C  CA     . ARG B 1  222 ? -5.95370  29.79854  -4.65727  1.000 39.84600  ? 252 ARG B CA     1 
ATOM   3923 C  C      . ARG B 1  222 ? -6.26589  30.01328  -6.13116  1.000 39.71161  ? 252 ARG B C      1 
ATOM   3924 O  O      . ARG B 1  222 ? -6.79740  31.06389  -6.50313  1.000 43.17203  ? 252 ARG B O      1 
ATOM   3925 C  CB     . ARG B 1  222 ? -4.54021  30.29174  -4.35691  1.000 36.35748  ? 252 ARG B CB     1 
ATOM   3926 C  CG     . ARG B 1  222 ? -4.26685  31.70417  -4.86277  1.000 38.61168  ? 252 ARG B CG     1 
ATOM   3927 C  CD     . ARG B 1  222 ? -4.84606  32.75963  -3.93558  1.000 37.31993  ? 252 ARG B CD     1 
ATOM   3928 N  NE     . ARG B 1  222 ? -4.51482  32.48538  -2.54152  1.000 44.34414  ? 252 ARG B NE     1 
ATOM   3929 C  CZ     . ARG B 1  222 ? -3.43136  32.94616  -1.92898  1.000 45.20958  ? 252 ARG B CZ     1 
ATOM   3930 N  NH1    . ARG B 1  222 ? -2.55717  33.71789  -2.55813  1.000 43.51539  ? 252 ARG B NH1    1 
ATOM   3931 N  NH2    . ARG B 1  222 ? -3.21891  32.62506  -0.65227  1.000 43.95448  ? 252 ARG B NH2    1 
ATOM   3932 N  N      . LEU B 1  223 ? -5.94903  29.03750  -6.97961  1.000 38.69374  ? 253 LEU B N      1 
ATOM   3933 C  CA     . LEU B 1  223 ? -6.12052  29.16054  -8.42513  1.000 42.02005  ? 253 LEU B CA     1 
ATOM   3934 C  C      . LEU B 1  223 ? -7.51285  28.76149  -8.90400  1.000 39.85290  ? 253 LEU B C      1 
ATOM   3935 O  O      . LEU B 1  223 ? -7.78721  28.86001  -10.10250 1.000 42.28338  ? 253 LEU B O      1 
ATOM   3936 C  CB     . LEU B 1  223 ? -5.06895  28.31545  -9.15611  1.000 36.82846  ? 253 LEU B CB     1 
ATOM   3937 C  CG     . LEU B 1  223 ? -3.60663  28.70671  -8.93472  1.000 35.68006  ? 253 LEU B CG     1 
ATOM   3938 C  CD1    . LEU B 1  223 ? -2.69483  27.56565  -9.35012  1.000 37.24905  ? 253 LEU B CD1    1 
ATOM   3939 C  CD2    . LEU B 1  223 ? -3.25569  29.98754  -9.69974  1.000 37.63986  ? 253 LEU B CD2    1 
ATOM   3940 N  N      . ASN B 1  224 ? -8.39115  28.31112  -8.00508  1.000 43.02399  ? 254 ASN B N      1 
ATOM   3941 C  CA     . ASN B 1  224 ? -9.72561  27.84084  -8.37007  1.000 44.56083  ? 254 ASN B CA     1 
ATOM   3942 C  C      . ASN B 1  224 ? -9.65310  26.61740  -9.27728  1.000 45.95428  ? 254 ASN B C      1 
ATOM   3943 O  O      . ASN B 1  224 ? -10.56147 26.36101  -10.07050 1.000 47.15398  ? 254 ASN B O      1 
ATOM   3944 C  CB     . ASN B 1  224 ? -10.53679 28.95548  -9.03740  1.000 45.17998  ? 254 ASN B CB     1 
ATOM   3945 C  CG     . ASN B 1  224 ? -10.71506 30.16667  -8.13412  1.000 60.47960  ? 254 ASN B CG     1 
ATOM   3946 O  OD1    . ASN B 1  224 ? -10.13419 31.22850  -8.37619  1.000 62.91972  ? 254 ASN B OD1    1 
ATOM   3947 N  ND2    . ASN B 1  224 ? -11.52019 30.01457  -7.08810  1.000 67.77207  ? 254 ASN B ND2    1 
ATOM   3948 N  N      . ILE B 1  225 ? -8.57410  25.84868  -9.16063  1.000 44.70858  ? 255 ILE B N      1 
ATOM   3949 C  CA     . ILE B 1  225 ? -8.43296  24.58417  -9.87481  1.000 41.70978  ? 255 ILE B CA     1 
ATOM   3950 C  C      . ILE B 1  225 ? -9.00225  23.49914  -8.97545  1.000 41.62635  ? 255 ILE B C      1 
ATOM   3951 O  O      . ILE B 1  225 ? -8.45746  23.22556  -7.90478  1.000 40.68453  ? 255 ILE B O      1 
ATOM   3952 C  CB     . ILE B 1  225 ? -6.97023  24.29552  -10.22584 1.000 36.62336  ? 255 ILE B CB     1 
ATOM   3953 C  CG1    . ILE B 1  225 ? -6.44968  25.31454  -11.24195 1.000 42.68551  ? 255 ILE B CG1    1 
ATOM   3954 C  CG2    . ILE B 1  225 ? -6.80988  22.86153  -10.70492 1.000 33.11117  ? 255 ILE B CG2    1 
ATOM   3955 C  CD1    . ILE B 1  225 ? -4.96187  25.20409  -11.51307 1.000 41.28815  ? 255 ILE B CD1    1 
ATOM   3956 N  N      . ARG B 1  226 ? -10.10363 22.88913  -9.39499  1.000 40.76809  ? 256 ARG B N      1 
ATOM   3957 C  CA     . ARG B 1  226 ? -10.74391 21.85953  -8.58901  1.000 47.76334  ? 256 ARG B CA     1 
ATOM   3958 C  C      . ARG B 1  226 ? -10.13636 20.49961  -8.90595  1.000 38.84058  ? 256 ARG B C      1 
ATOM   3959 O  O      . ARG B 1  226 ? -9.77361  20.22514  -10.05329 1.000 41.79511  ? 256 ARG B O      1 
ATOM   3960 C  CB     . ARG B 1  226 ? -12.25652 21.83914  -8.81376  1.000 46.07391  ? 256 ARG B CB     1 
ATOM   3961 C  CG     . ARG B 1  226 ? -12.92166 23.17750  -8.47778  1.000 67.27420  ? 256 ARG B CG     1 
ATOM   3962 C  CD     . ARG B 1  226 ? -13.42269 23.26340  -7.03721  1.000 77.04118  ? 256 ARG B CD     1 
ATOM   3963 N  NE     . ARG B 1  226 ? -12.32213 23.51557  -6.10833  1.000 77.30762  ? 256 ARG B NE     1 
ATOM   3964 C  CZ     . ARG B 1  226 ? -11.90428 24.72630  -5.75441  1.000 76.21532  ? 256 ARG B CZ     1 
ATOM   3965 N  NH1    . ARG B 1  226 ? -12.46719 25.82288  -6.24408  1.000 74.21029  ? 256 ARG B NH1    1 
ATOM   3966 N  NH2    . ARG B 1  226 ? -10.89088 24.83998  -4.89467  1.000 58.94227  ? 256 ARG B NH2    1 
ATOM   3967 N  N      . LEU B 1  227 ? -10.01735 19.65565  -7.87983  1.000 33.36083  ? 257 LEU B N      1 
ATOM   3968 C  CA     . LEU B 1  227 ? -9.50189  18.30398  -8.07231  1.000 34.82827  ? 257 LEU B CA     1 
ATOM   3969 C  C      . LEU B 1  227 ? -10.53706 17.42838  -8.77031  1.000 36.78081  ? 257 LEU B C      1 
ATOM   3970 O  O      . LEU B 1  227 ? -11.74015 17.56759  -8.53988  1.000 36.99299  ? 257 LEU B O      1 
ATOM   3971 C  CB     . LEU B 1  227 ? -9.12249  17.68520  -6.72546  1.000 29.33510  ? 257 LEU B CB     1 
ATOM   3972 C  CG     . LEU B 1  227 ? -8.23737  18.54182  -5.81045  1.000 36.05579  ? 257 LEU B CG     1 
ATOM   3973 C  CD1    . LEU B 1  227 ? -7.92390  17.79681  -4.51479  1.000 30.38950  ? 257 LEU B CD1    1 
ATOM   3974 C  CD2    . LEU B 1  227 ? -6.95644  18.99220  -6.50448  1.000 29.68900  ? 257 LEU B CD2    1 
ATOM   3975 N  N      . GLU B 1  228 ? -10.06830 16.52041  -9.63494  1.000 33.94783  ? 258 GLU B N      1 
ATOM   3976 C  CA     . GLU B 1  228 ? -10.95317 15.57672  -10.31245 1.000 37.49717  ? 258 GLU B CA     1 
ATOM   3977 C  C      . GLU B 1  228 ? -10.41592 14.15734  -10.21572 1.000 30.37119  ? 258 GLU B C      1 
ATOM   3978 O  O      . GLU B 1  228 ? -9.20494  13.92996  -10.23839 1.000 32.06678  ? 258 GLU B O      1 
ATOM   3979 C  CB     . GLU B 1  228 ? -11.12273 15.90806  -11.80536 1.000 31.00830  ? 258 GLU B CB     1 
ATOM   3980 C  CG     . GLU B 1  228 ? -11.33703 17.37242  -12.12270 1.000 41.30208  ? 258 GLU B CG     1 
ATOM   3981 C  CD     . GLU B 1  228 ? -11.42937 17.62238  -13.62898 1.000 47.41078  ? 258 GLU B CD     1 
ATOM   3982 O  OE1    . GLU B 1  228 ? -11.86671 16.69598  -14.35631 1.000 43.76837  ? 258 GLU B OE1    1 
ATOM   3983 O  OE2    . GLU B 1  228 ? -11.05238 18.73224  -14.07730 1.000 42.67789  ? 258 GLU B OE2    1 
ATOM   3984 N  N      . GLU B 1  229 ? -11.33288 13.19827  -10.14703 1.000 36.87312  ? 259 GLU B N      1 
ATOM   3985 C  CA     . GLU B 1  229 ? -10.95214 11.79609  -10.23675 1.000 36.99793  ? 259 GLU B CA     1 
ATOM   3986 C  C      . GLU B 1  229 ? -10.49499 11.47349  -11.65788 1.000 34.90986  ? 259 GLU B C      1 
ATOM   3987 O  O      . GLU B 1  229 ? -11.04437 11.98665  -12.63726 1.000 29.10178  ? 259 GLU B O      1 
ATOM   3988 C  CB     . GLU B 1  229 ? -12.12394 10.89831  -9.84038  1.000 37.90351  ? 259 GLU B CB     1 
ATOM   3989 C  CG     . GLU B 1  229 ? -12.66051 11.15334  -8.44034  1.000 45.91510  ? 259 GLU B CG     1 
ATOM   3990 C  CD     . GLU B 1  229 ? -11.79318 10.55439  -7.34232  1.000 47.51274  ? 259 GLU B CD     1 
ATOM   3991 O  OE1    . GLU B 1  229 ? -10.85419 9.79122   -7.65245  1.000 44.57631  ? 259 GLU B OE1    1 
ATOM   3992 O  OE2    . GLU B 1  229 ? -12.05487 10.84940  -6.15706  1.000 51.16270  ? 259 GLU B OE2    1 
ATOM   3993 N  N      . LEU B 1  230 ? -9.45959  10.63854  -11.76883 1.000 31.50989  ? 260 LEU B N      1 
ATOM   3994 C  CA     . LEU B 1  230 ? -8.94289  10.28298  -13.08720 1.000 34.05838  ? 260 LEU B CA     1 
ATOM   3995 C  C      . LEU B 1  230 ? -9.88708  9.35425   -13.83463 1.000 34.51448  ? 260 LEU B C      1 
ATOM   3996 O  O      . LEU B 1  230 ? -9.95689  9.39978   -15.06955 1.000 33.24990  ? 260 LEU B O      1 
ATOM   3997 C  CB     . LEU B 1  230 ? -7.57359  9.61788   -12.95463 1.000 32.22114  ? 260 LEU B CB     1 
ATOM   3998 C  CG     . LEU B 1  230 ? -6.98215  9.05195   -14.24439 1.000 27.63020  ? 260 LEU B CG     1 
ATOM   3999 C  CD1    . LEU B 1  230 ? -6.80228  10.17044  -15.25695 1.000 29.32225  ? 260 LEU B CD1    1 
ATOM   4000 C  CD2    . LEU B 1  230 ? -5.67245  8.33525   -13.99533 1.000 26.32455  ? 260 LEU B CD2    1 
ATOM   4001 N  N      . HIS B 1  231 ? -10.63023 8.52351   -13.11169 1.000 32.52469  ? 261 HIS B N      1 
ATOM   4002 C  CA     . HIS B 1  231 ? -11.36476 7.42891   -13.72396 1.000 37.12971  ? 261 HIS B CA     1 
ATOM   4003 C  C      . HIS B 1  231 ? -12.57456 7.10521   -12.86056 1.000 39.54246  ? 261 HIS B C      1 
ATOM   4004 O  O      . HIS B 1  231 ? -12.69138 7.56589   -11.72202 1.000 40.91350  ? 261 HIS B O      1 
ATOM   4005 C  CB     . HIS B 1  231 ? -10.44551 6.21327   -13.90767 1.000 39.76084  ? 261 HIS B CB     1 
ATOM   4006 C  CG     . HIS B 1  231 ? -11.09024 5.05610   -14.59719 1.000 44.33372  ? 261 HIS B CG     1 
ATOM   4007 N  ND1    . HIS B 1  231 ? -11.27799 3.83883   -13.97831 1.000 45.24572  ? 261 HIS B ND1    1 
ATOM   4008 C  CD2    . HIS B 1  231 ? -11.60543 4.93205   -15.84243 1.000 43.85744  ? 261 HIS B CD2    1 
ATOM   4009 C  CE1    . HIS B 1  231 ? -11.87220 3.00999   -14.81817 1.000 44.89918  ? 261 HIS B CE1    1 
ATOM   4010 N  NE2    . HIS B 1  231 ? -12.08447 3.64982   -15.95414 1.000 45.20151  ? 261 HIS B NE2    1 
ATOM   4011 N  N      . SER B 1  232 ? -13.48364 6.30482   -13.42137 1.000 39.90382  ? 262 SER B N      1 
ATOM   4012 C  CA     . SER B 1  232 ? -14.68713 5.92663   -12.69005 1.000 42.00287  ? 262 SER B CA     1 
ATOM   4013 C  C      . SER B 1  232 ? -14.38045 4.97189   -11.54306 1.000 45.75089  ? 262 SER B C      1 
ATOM   4014 O  O      . SER B 1  232 ? -15.14080 4.90836   -10.56953 1.000 49.93018  ? 262 SER B O      1 
ATOM   4015 C  CB     . SER B 1  232 ? -15.69910 5.28539   -13.64699 1.000 49.18222  ? 262 SER B CB     1 
ATOM   4016 O  OG     . SER B 1  232 ? -15.10846 4.24359   -14.41528 1.000 48.74698  ? 262 SER B OG     1 
ATOM   4017 N  N      . GLN B 1  233 ? -13.29253 4.21958   -11.63959 1.000 47.46129  ? 263 GLN B N      1 
ATOM   4018 C  CA     . GLN B 1  233 ? -12.83712 3.36073   -10.55903 1.000 41.85281  ? 263 GLN B CA     1 
ATOM   4019 C  C      . GLN B 1  233 ? -11.58729 3.94617   -9.90963  1.000 37.90583  ? 263 GLN B C      1 
ATOM   4020 O  O      . GLN B 1  233 ? -10.83146 4.68170   -10.55085 1.000 34.27479  ? 263 GLN B O      1 
ATOM   4021 C  CB     . GLN B 1  233 ? -12.53328 1.93998   -11.05463 1.000 45.98641  ? 263 GLN B CB     1 
ATOM   4022 C  CG     . GLN B 1  233 ? -13.73665 1.23661   -11.65637 1.000 48.44979  ? 263 GLN B CG     1 
ATOM   4023 C  CD     . GLN B 1  233 ? -14.92294 1.21254   -10.70985 1.000 60.34122  ? 263 GLN B CD     1 
ATOM   4024 O  OE1    . GLN B 1  233 ? -16.00245 1.70375   -11.04598 1.000 61.39819  ? 263 GLN B OE1    1 
ATOM   4025 N  NE2    . GLN B 1  233 ? -14.73148 0.64135   -9.52156  1.000 63.24774  ? 263 GLN B NE2    1 
ATOM   4026 N  N      . PRO B 1  234 ? -11.34699 3.66144   -8.63531  1.000 37.28829  ? 264 PRO B N      1 
ATOM   4027 C  CA     . PRO B 1  234 ? -10.11480 4.14744   -8.00742  1.000 36.03668  ? 264 PRO B CA     1 
ATOM   4028 C  C      . PRO B 1  234 ? -8.89265  3.57137   -8.70763  1.000 32.00166  ? 264 PRO B C      1 
ATOM   4029 O  O      . PRO B 1  234 ? -8.86337  2.39786   -9.07447  1.000 30.55892  ? 264 PRO B O      1 
ATOM   4030 C  CB     . PRO B 1  234 ? -10.23239 3.64959   -6.55912  1.000 35.75536  ? 264 PRO B CB     1 
ATOM   4031 C  CG     . PRO B 1  234 ? -11.16499 2.48625   -6.63583  1.000 41.79619  ? 264 PRO B CG     1 
ATOM   4032 C  CD     . PRO B 1  234 ? -12.15083 2.83543   -7.72027  1.000 39.06140  ? 264 PRO B CD     1 
ATOM   4033 N  N      . THR B 1  235 ? -7.87137  4.41177   -8.88567  1.000 30.95048  ? 265 THR B N      1 
ATOM   4034 C  CA     . THR B 1  235 ? -6.63083  3.98223   -9.51911  1.000 29.30277  ? 265 THR B CA     1 
ATOM   4035 C  C      . THR B 1  235 ? -5.37501  4.35210   -8.73328  1.000 27.74345  ? 265 THR B C      1 
ATOM   4036 O  O      . THR B 1  235 ? -4.29963  3.84090   -9.05782  1.000 28.26435  ? 265 THR B O      1 
ATOM   4037 C  CB     . THR B 1  235 ? -6.52421  4.55982   -10.94481 1.000 31.21283  ? 265 THR B CB     1 
ATOM   4038 O  OG1    . THR B 1  235 ? -6.68269  5.98396   -10.90774 1.000 26.63675  ? 265 THR B OG1    1 
ATOM   4039 C  CG2    . THR B 1  235 ? -7.60381  3.96958   -11.83772 1.000 29.53220  ? 265 THR B CG2    1 
ATOM   4040 N  N      . PHE B 1  236 ? -5.47212  5.20517   -7.71850  1.000 24.43788  ? 266 PHE B N      1 
ATOM   4041 C  CA     . PHE B 1  236 ? -4.34454  5.56956   -6.87058  1.000 27.45040  ? 266 PHE B CA     1 
ATOM   4042 C  C      . PHE B 1  236 ? -4.58160  4.94396   -5.50155  1.000 27.65186  ? 266 PHE B C      1 
ATOM   4043 O  O      . PHE B 1  236 ? -5.69163  5.04232   -4.96561  1.000 28.70376  ? 266 PHE B O      1 
ATOM   4044 C  CB     . PHE B 1  236 ? -4.21564  7.09427   -6.74756  1.000 26.94708  ? 266 PHE B CB     1 
ATOM   4045 C  CG     . PHE B 1  236 ? -3.91399  7.80106   -8.04860  1.000 28.37056  ? 266 PHE B CG     1 
ATOM   4046 C  CD1    . PHE B 1  236 ? -4.91072  8.01552   -8.98979  1.000 28.63611  ? 266 PHE B CD1    1 
ATOM   4047 C  CD2    . PHE B 1  236 ? -2.64275  8.29022   -8.30801  1.000 26.90222  ? 266 PHE B CD2    1 
ATOM   4048 C  CE1    . PHE B 1  236 ? -4.63538  8.66042   -10.18402 1.000 26.67170  ? 266 PHE B CE1    1 
ATOM   4049 C  CE2    . PHE B 1  236 ? -2.36009  8.95521   -9.49994  1.000 29.01836  ? 266 PHE B CE2    1 
ATOM   4050 C  CZ     . PHE B 1  236 ? -3.35929  9.14462   -10.43291 1.000 25.22374  ? 266 PHE B CZ     1 
ATOM   4051 N  N      . PHE B 1  237 ? -3.55958  4.28219   -4.94227  1.000 25.44155  ? 267 PHE B N      1 
ATOM   4052 C  CA     . PHE B 1  237 ? -3.70971  3.53841   -3.68453  1.000 29.85924  ? 267 PHE B CA     1 
ATOM   4053 C  C      . PHE B 1  237 ? -2.57715  3.86235   -2.71495  1.000 29.71024  ? 267 PHE B C      1 
ATOM   4054 O  O      . PHE B 1  237 ? -1.60660  3.09886   -2.58659  1.000 30.12006  ? 267 PHE B O      1 
ATOM   4055 C  CB     . PHE B 1  237 ? -3.80316  2.03914   -3.95866  1.000 22.61569  ? 267 PHE B CB     1 
ATOM   4056 C  CG     . PHE B 1  237 ? -4.99211  1.67377   -4.77872  1.000 24.47615  ? 267 PHE B CG     1 
ATOM   4057 C  CD1    . PHE B 1  237 ? -6.21588  1.40191   -4.17424  1.000 27.73516  ? 267 PHE B CD1    1 
ATOM   4058 C  CD2    . PHE B 1  237 ? -4.90760  1.63651   -6.16410  1.000 28.82180  ? 267 PHE B CD2    1 
ATOM   4059 C  CE1    . PHE B 1  237 ? -7.33047  1.07733   -4.94375  1.000 28.06170  ? 267 PHE B CE1    1 
ATOM   4060 C  CE2    . PHE B 1  237 ? -6.01841  1.31696   -6.94261  1.000 28.25485  ? 267 PHE B CE2    1 
ATOM   4061 C  CZ     . PHE B 1  237 ? -7.23284  1.04288   -6.33186  1.000 29.74078  ? 267 PHE B CZ     1 
ATOM   4062 N  N      . PRO B 1  238 ? -2.67303  4.99052   -2.00524  1.000 30.58110  ? 268 PRO B N      1 
ATOM   4063 C  CA     . PRO B 1  238 ? -1.65933  5.30364   -0.98017  1.000 27.99258  ? 268 PRO B CA     1 
ATOM   4064 C  C      . PRO B 1  238 ? -1.58750  4.27060   0.12891   1.000 31.24879  ? 268 PRO B C      1 
ATOM   4065 O  O      . PRO B 1  238 ? -0.55023  4.17750   0.80645   1.000 27.47882  ? 268 PRO B O      1 
ATOM   4066 C  CB     . PRO B 1  238 ? -2.11192  6.66796   -0.43535  1.000 29.54680  ? 268 PRO B CB     1 
ATOM   4067 C  CG     . PRO B 1  238 ? -3.00448  7.23640   -1.50486  1.000 27.65369  ? 268 PRO B CG     1 
ATOM   4068 C  CD     . PRO B 1  238 ? -3.67875  6.05779   -2.14518  1.000 30.32626  ? 268 PRO B CD     1 
ATOM   4069 N  N      . GLY B 1  239 ? -2.65754  3.51098   0.34907   1.000 31.94288  ? 269 GLY B N      1 
ATOM   4070 C  CA     . GLY B 1  239 ? -2.70183  2.49569   1.37419   1.000 28.44518  ? 269 GLY B CA     1 
ATOM   4071 C  C      . GLY B 1  239 ? -2.09434  1.16942   1.00414   1.000 32.72442  ? 269 GLY B C      1 
ATOM   4072 O  O      . GLY B 1  239 ? -2.06052  0.27180   1.84726   1.000 29.10530  ? 269 GLY B O      1 
ATOM   4073 N  N      . GLY B 1  240 ? -1.63103  1.01130   -0.23541  1.000 35.23509  ? 270 GLY B N      1 
ATOM   4074 C  CA     . GLY B 1  240 ? -1.07221  -0.23985  -0.69966  1.000 28.77905  ? 270 GLY B CA     1 
ATOM   4075 C  C      . GLY B 1  240 ? -2.14431  -1.19092  -1.20301  1.000 29.83218  ? 270 GLY B C      1 
ATOM   4076 O  O      . GLY B 1  240 ? -3.34999  -0.96336  -1.06235  1.000 30.69055  ? 270 GLY B O      1 
ATOM   4077 N  N      . LEU B 1  241 ? -1.68975  -2.29677  -1.79384  1.000 30.09554  ? 271 LEU B N      1 
ATOM   4078 C  CA     . LEU B 1  241 ? -2.60381  -3.26146  -2.39273  1.000 31.96274  ? 271 LEU B CA     1 
ATOM   4079 C  C      . LEU B 1  241 ? -2.02943  -4.66361  -2.29349  1.000 31.92940  ? 271 LEU B C      1 
ATOM   4080 O  O      . LEU B 1  241 ? -0.81098  -4.85123  -2.28952  1.000 31.09748  ? 271 LEU B O      1 
ATOM   4081 C  CB     . LEU B 1  241 ? -2.89543  -2.96597  -3.86878  1.000 31.17277  ? 271 LEU B CB     1 
ATOM   4082 C  CG     . LEU B 1  241 ? -3.77805  -1.79060  -4.24514  1.000 33.68459  ? 271 LEU B CG     1 
ATOM   4083 C  CD1    . LEU B 1  241 ? -3.82149  -1.69913  -5.76397  1.000 31.46860  ? 271 LEU B CD1    1 
ATOM   4084 C  CD2    . LEU B 1  241 ? -5.18179  -1.95286  -3.66064  1.000 32.33128  ? 271 LEU B CD2    1 
ATOM   4085 N  N      . ARG B 1  242 ? -2.92997  -5.64339  -2.20329  1.000 29.71527  ? 272 ARG B N      1 
ATOM   4086 C  CA     . ARG B 1  242 ? -2.56795  -7.04002  -2.41249  1.000 33.30019  ? 272 ARG B CA     1 
ATOM   4087 C  C      . ARG B 1  242 ? -2.27012  -7.27458  -3.88948  1.000 33.59886  ? 272 ARG B C      1 
ATOM   4088 O  O      . ARG B 1  242 ? -3.09943  -6.97556  -4.75215  1.000 29.59560  ? 272 ARG B O      1 
ATOM   4089 C  CB     . ARG B 1  242 ? -3.70437  -7.94553  -1.94976  1.000 36.23001  ? 272 ARG B CB     1 
ATOM   4090 C  CG     . ARG B 1  242 ? -3.47297  -9.42048  -2.18396  1.000 33.44184  ? 272 ARG B CG     1 
ATOM   4091 C  CD     . ARG B 1  242 ? -4.74851  -10.19304 -1.89516  1.000 37.58242  ? 272 ARG B CD     1 
ATOM   4092 N  NE     . ARG B 1  242 ? -4.45211  -11.44637 -1.21480  1.000 45.94548  ? 272 ARG B NE     1 
ATOM   4093 C  CZ     . ARG B 1  242 ? -5.36559  -12.29264 -0.75975  1.000 42.77235  ? 272 ARG B CZ     1 
ATOM   4094 N  NH1    . ARG B 1  242 ? -6.66026  -12.05737 -0.90622  1.000 45.73106  ? 272 ARG B NH1    1 
ATOM   4095 N  NH2    . ARG B 1  242 ? -4.96944  -13.39972 -0.13766  1.000 38.40448  ? 272 ARG B NH2    1 
ATOM   4096 N  N      . PHE B 1  243 ? -1.09198  -7.81491  -4.19054  1.000 32.02529  ? 273 PHE B N      1 
ATOM   4097 C  CA     . PHE B 1  243 ? -0.65175  -7.86823  -5.57799  1.000 34.05972  ? 273 PHE B CA     1 
ATOM   4098 C  C      . PHE B 1  243 ? -1.34901  -8.96899  -6.36154  1.000 36.13880  ? 273 PHE B C      1 
ATOM   4099 O  O      . PHE B 1  243 ? -1.50747  -10.09683 -5.88266  1.000 38.16846  ? 273 PHE B O      1 
ATOM   4100 C  CB     . PHE B 1  243 ? 0.85876   -8.07455  -5.68219  1.000 33.59460  ? 273 PHE B CB     1 
ATOM   4101 C  CG     . PHE B 1  243 ? 1.32791   -8.24123  -7.09797  1.000 36.02413  ? 273 PHE B CG     1 
ATOM   4102 C  CD1    . PHE B 1  243 ? 1.45205   -7.15008  -7.93493  1.000 34.97021  ? 273 PHE B CD1    1 
ATOM   4103 C  CD2    . PHE B 1  243 ? 1.59283   -9.49137  -7.60849  1.000 36.96940  ? 273 PHE B CD2    1 
ATOM   4104 C  CE1    . PHE B 1  243 ? 1.86567   -7.30458  -9.25101  1.000 33.69121  ? 273 PHE B CE1    1 
ATOM   4105 C  CE2    . PHE B 1  243 ? 2.00455   -9.64754  -8.91958  1.000 36.18562  ? 273 PHE B CE2    1 
ATOM   4106 C  CZ     . PHE B 1  243 ? 2.13943   -8.54843  -9.73577  1.000 36.59937  ? 273 PHE B CZ     1 
ATOM   4107 N  N      . SER B 1  244 ? -1.74500  -8.63398  -7.58669  1.000 33.44757  ? 274 SER B N      1 
ATOM   4108 C  CA     . SER B 1  244 ? -2.06851  -9.62439  -8.59935  1.000 34.29430  ? 274 SER B CA     1 
ATOM   4109 C  C      . SER B 1  244 ? -1.83647  -8.97762  -9.95420  1.000 39.75320  ? 274 SER B C      1 
ATOM   4110 O  O      . SER B 1  244 ? -1.96141  -7.75814  -10.10416 1.000 36.41901  ? 274 SER B O      1 
ATOM   4111 C  CB     . SER B 1  244 ? -3.50769  -10.15343 -8.49612  1.000 33.26530  ? 274 SER B CB     1 
ATOM   4112 O  OG     . SER B 1  244 ? -4.46308  -9.16676  -8.82711  1.000 35.70259  ? 274 SER B OG     1 
ATOM   4113 N  N      . VAL B 1  245 ? -1.44265  -9.79778  -10.92961 1.000 32.80998  ? 275 VAL B N      1 
ATOM   4114 C  CA     . VAL B 1  245 ? -1.20486  -9.28436  -12.27403 1.000 33.84906  ? 275 VAL B CA     1 
ATOM   4115 C  C      . VAL B 1  245 ? -2.43308  -8.54461  -12.77942 1.000 38.64472  ? 275 VAL B C      1 
ATOM   4116 O  O      . VAL B 1  245 ? -2.33994  -7.41584  -13.28336 1.000 37.93143  ? 275 VAL B O      1 
ATOM   4117 C  CB     . VAL B 1  245 ? -0.81101  -10.43166 -13.22317 1.000 40.24711  ? 275 VAL B CB     1 
ATOM   4118 C  CG1    . VAL B 1  245 ? -1.02474  -10.01123 -14.66698 1.000 40.33638  ? 275 VAL B CG1    1 
ATOM   4119 C  CG2    . VAL B 1  245 ? 0.63499   -10.84992 -12.99466 1.000 36.40504  ? 275 VAL B CG2    1 
ATOM   4120 N  N      . CYS B 1  246 ? -3.60627  -9.17110  -12.64915 1.000 38.46899  ? 276 CYS B N      1 
ATOM   4121 C  CA     . CYS B 1  246 ? -4.81806  -8.59262  -13.21756 1.000 43.48051  ? 276 CYS B CA     1 
ATOM   4122 C  C      . CYS B 1  246 ? -5.17335  -7.27532  -12.54491 1.000 38.93005  ? 276 CYS B C      1 
ATOM   4123 O  O      . CYS B 1  246 ? -5.62793  -6.33821  -13.21310 1.000 42.00194  ? 276 CYS B O      1 
ATOM   4124 C  CB     . CYS B 1  246 ? -5.97944  -9.57823  -13.10446 1.000 44.02962  ? 276 CYS B CB     1 
ATOM   4125 S  SG     . CYS B 1  246 ? -5.80399  -11.06549 -14.14129 1.000 63.07215  ? 276 CYS B SG     1 
ATOM   4126 N  N      . LEU B 1  247 ? -4.97942  -7.18303  -11.22716 1.000 40.42190  ? 277 LEU B N      1 
ATOM   4127 C  CA     . LEU B 1  247 ? -5.24641  -5.92525  -10.53996 1.000 37.07829  ? 277 LEU B CA     1 
ATOM   4128 C  C      . LEU B 1  247 ? -4.27207  -4.84633  -10.98065 1.000 36.20554  ? 277 LEU B C      1 
ATOM   4129 O  O      . LEU B 1  247 ? -4.68188  -3.74859  -11.37899 1.000 32.40396  ? 277 LEU B O      1 
ATOM   4130 C  CB     . LEU B 1  247 ? -5.17760  -6.13476  -9.03166  1.000 36.55388  ? 277 LEU B CB     1 
ATOM   4131 C  CG     . LEU B 1  247 ? -5.37371  -4.87637  -8.18968  1.000 35.79640  ? 277 LEU B CG     1 
ATOM   4132 C  CD1    . LEU B 1  247 ? -6.73790  -4.26060  -8.44676  1.000 36.14399  ? 277 LEU B CD1    1 
ATOM   4133 C  CD2    . LEU B 1  247 ? -5.18607  -5.19329  -6.70673  1.000 31.58770  ? 277 LEU B CD2    1 
ATOM   4134 N  N      . PHE B 1  248 ? -2.97369  -5.15199  -10.94769 1.000 33.46821  ? 278 PHE B N      1 
ATOM   4135 C  CA     . PHE B 1  248 ? -1.97311  -4.13598  -11.24831 1.000 33.01686  ? 278 PHE B CA     1 
ATOM   4136 C  C      . PHE B 1  248 ? -1.96255  -3.74847  -12.71618 1.000 32.09986  ? 278 PHE B C      1 
ATOM   4137 O  O      . PHE B 1  248 ? -1.34356  -2.73751  -13.06228 1.000 29.56448  ? 278 PHE B O      1 
ATOM   4138 C  CB     . PHE B 1  248 ? -0.58055  -4.59731  -10.80413 1.000 26.15165  ? 278 PHE B CB     1 
ATOM   4139 C  CG     . PHE B 1  248 ? -0.28626  -4.30276  -9.35884  1.000 32.19491  ? 278 PHE B CG     1 
ATOM   4140 C  CD1    . PHE B 1  248 ? -1.19163  -4.64579  -8.37018  1.000 32.63261  ? 278 PHE B CD1    1 
ATOM   4141 C  CD2    . PHE B 1  248 ? 0.88728   -3.67463  -8.98762  1.000 26.16092  ? 278 PHE B CD2    1 
ATOM   4142 C  CE1    . PHE B 1  248 ? -0.92440  -4.35865  -7.03620  1.000 33.43197  ? 278 PHE B CE1    1 
ATOM   4143 C  CE2    . PHE B 1  248 ? 1.15601   -3.39591  -7.66528  1.000 30.87197  ? 278 PHE B CE2    1 
ATOM   4144 C  CZ     . PHE B 1  248 ? 0.25037   -3.74055  -6.69154  1.000 31.63512  ? 278 PHE B CZ     1 
ATOM   4145 N  N      . ARG B 1  249 ? -2.62743  -4.51147  -13.58219 1.000 31.93521  ? 279 ARG B N      1 
ATOM   4146 C  CA     . ARG B 1  249 ? -2.80809  -4.04467  -14.95266 1.000 35.19858  ? 279 ARG B CA     1 
ATOM   4147 C  C      . ARG B 1  249 ? -3.82473  -2.91826  -15.05634 1.000 34.25059  ? 279 ARG B C      1 
ATOM   4148 O  O      . ARG B 1  249 ? -3.84733  -2.20604  -16.06801 1.000 31.67841  ? 279 ARG B O      1 
ATOM   4149 C  CB     . ARG B 1  249 ? -3.26826  -5.17385  -15.86075 1.000 32.65006  ? 279 ARG B CB     1 
ATOM   4150 C  CG     . ARG B 1  249 ? -2.19436  -6.12369  -16.34191 1.000 39.58609  ? 279 ARG B CG     1 
ATOM   4151 C  CD     . ARG B 1  249 ? -2.87387  -7.28162  -17.01889 1.000 43.10877  ? 279 ARG B CD     1 
ATOM   4152 N  NE     . ARG B 1  249 ? -1.95667  -8.19252  -17.68257 1.000 46.85973  ? 279 ARG B NE     1 
ATOM   4153 C  CZ     . ARG B 1  249 ? -2.33974  -9.11190  -18.56090 1.000 53.18246  ? 279 ARG B CZ     1 
ATOM   4154 N  NH1    . ARG B 1  249 ? -3.59488  -9.18834  -18.98326 1.000 46.65217  ? 279 ARG B NH1    1 
ATOM   4155 N  NH2    . ARG B 1  249 ? -1.43861  -9.96381  -19.04334 1.000 50.55970  ? 279 ARG B NH2    1 
ATOM   4156 N  N      . ARG B 1  250 ? -4.66894  -2.74132  -14.03805 1.000 34.10851  ? 280 ARG B N      1 
ATOM   4157 C  CA     . ARG B 1  250 ? -5.77145  -1.79040  -14.07502 1.000 34.27041  ? 280 ARG B CA     1 
ATOM   4158 C  C      . ARG B 1  250 ? -5.69905  -0.80615  -12.90799 1.000 27.22478  ? 280 ARG B C      1 
ATOM   4159 O  O      . ARG B 1  250 ? -6.72482  -0.34345  -12.40676 1.000 28.72813  ? 280 ARG B O      1 
ATOM   4160 C  CB     . ARG B 1  250 ? -7.11620  -2.53152  -14.11726 1.000 34.54222  ? 280 ARG B CB     1 
ATOM   4161 C  CG     . ARG B 1  250 ? -7.44309  -3.38838  -12.88464 1.000 50.13832  ? 280 ARG B CG     1 
ATOM   4162 C  CD     . ARG B 1  250 ? -8.66935  -4.30859  -13.13341 1.000 55.59102  ? 280 ARG B CD     1 
ATOM   4163 N  NE     . ARG B 1  250 ? -9.28446  -4.75886  -11.88852 1.000 60.46609  ? 280 ARG B NE     1 
ATOM   4164 C  CZ     . ARG B 1  250 ? -9.13606  -5.96241  -11.34696 1.000 63.43347  ? 280 ARG B CZ     1 
ATOM   4165 N  NH1    . ARG B 1  250 ? -8.47628  -6.92862  -11.96845 1.000 66.37185  ? 280 ARG B NH1    1 
ATOM   4166 N  NH2    . ARG B 1  250 ? -9.66258  -6.20268  -10.14720 1.000 67.69927  ? 280 ARG B NH2    1 
ATOM   4167 N  N      . ILE B 1  251 ? -4.48490  -0.44081  -12.49192 1.000 25.83331  ? 281 ILE B N      1 
ATOM   4168 C  CA     . ILE B 1  251 ? -4.26209  0.61836   -11.51421 1.000 30.19835  ? 281 ILE B CA     1 
ATOM   4169 C  C      . ILE B 1  251 ? -3.20572  1.56030   -12.08249 1.000 28.78854  ? 281 ILE B C      1 
ATOM   4170 O  O      . ILE B 1  251 ? -2.52179  1.24480   -13.05701 1.000 30.98712  ? 281 ILE B O      1 
ATOM   4171 C  CB     . ILE B 1  251 ? -3.80334  0.10046   -10.13054 1.000 28.78565  ? 281 ILE B CB     1 
ATOM   4172 C  CG1    . ILE B 1  251 ? -2.42176  -0.54096  -10.24795 1.000 29.52515  ? 281 ILE B CG1    1 
ATOM   4173 C  CG2    . ILE B 1  251 ? -4.83761  -0.84807  -9.51500  1.000 24.75721  ? 281 ILE B CG2    1 
ATOM   4174 C  CD1    . ILE B 1  251 ? -1.69524  -0.65508  -8.94071  1.000 30.36082  ? 281 ILE B CD1    1 
ATOM   4175 N  N      . VAL B 1  252 ? -3.07848  2.72938   -11.46115 1.000 25.35016  ? 282 VAL B N      1 
ATOM   4176 C  CA     . VAL B 1  252 ? -2.06069  3.70615   -11.83834 1.000 28.67684  ? 282 VAL B CA     1 
ATOM   4177 C  C      . VAL B 1  252 ? -0.90210  3.72691   -10.84669 1.000 29.79456  ? 282 VAL B C      1 
ATOM   4178 O  O      . VAL B 1  252 ? 0.26508   3.70694   -11.24310 1.000 31.45999  ? 282 VAL B O      1 
ATOM   4179 C  CB     . VAL B 1  252 ? -2.68071  5.11048   -12.00303 1.000 30.76316  ? 282 VAL B CB     1 
ATOM   4180 C  CG1    . VAL B 1  252 ? -1.59162  6.16803   -12.08346 1.000 27.25897  ? 282 VAL B CG1    1 
ATOM   4181 C  CG2    . VAL B 1  252 ? -3.54085  5.15275   -13.23514 1.000 27.36602  ? 282 VAL B CG2    1 
ATOM   4182 N  N      . ALA B 1  253 ? -1.19352  3.75372   -9.54675  1.000 27.44501  ? 283 ALA B N      1 
ATOM   4183 C  CA     . ALA B 1  253 ? -0.13743  3.94161   -8.56512  1.000 30.61201  ? 283 ALA B CA     1 
ATOM   4184 C  C      . ALA B 1  253 ? -0.45241  3.15595   -7.30355  1.000 23.94814  ? 283 ALA B C      1 
ATOM   4185 O  O      . ALA B 1  253 ? -1.58307  3.17471   -6.81743  1.000 24.43177  ? 283 ALA B O      1 
ATOM   4186 C  CB     . ALA B 1  253 ? 0.04485   5.42616   -8.22437  1.000 25.31969  ? 283 ALA B CB     1 
ATOM   4187 N  N      . CYS B 1  254 ? 0.56674   2.49569   -6.75864  1.000 29.18526  ? 284 CYS B N      1 
ATOM   4188 C  CA     . CYS B 1  254 ? 0.42022   1.74059   -5.51622  1.000 29.19431  ? 284 CYS B CA     1 
ATOM   4189 C  C      . CYS B 1  254 ? 1.61404   2.00919   -4.60816  1.000 28.81580  ? 284 CYS B C      1 
ATOM   4190 O  O      . CYS B 1  254 ? 2.76752   1.92716   -5.04162  1.000 29.17724  ? 284 CYS B O      1 
ATOM   4191 C  CB     . CYS B 1  254 ? 0.28272   0.23464   -5.78225  1.000 28.93286  ? 284 CYS B CB     1 
ATOM   4192 S  SG     . CYS B 1  254 ? 0.03587   -0.73787  -4.27146  1.000 32.01926  ? 284 CYS B SG     1 
ATOM   4193 N  N      . HIS B 1  255 ? 1.32623   2.31812   -3.34798  1.000 26.46348  ? 285 HIS B N      1 
ATOM   4194 C  CA     . HIS B 1  255 ? 2.30941   2.72129   -2.35396  1.000 26.99878  ? 285 HIS B CA     1 
ATOM   4195 C  C      . HIS B 1  255 ? 2.78807   1.50086   -1.55307  1.000 31.12365  ? 285 HIS B C      1 
ATOM   4196 O  O      . HIS B 1  255 ? 2.22761   0.40275   -1.64540  1.000 26.37243  ? 285 HIS B O      1 
ATOM   4197 C  CB     . HIS B 1  255 ? 1.66307   3.79525   -1.47159  1.000 30.58366  ? 285 HIS B CB     1 
ATOM   4198 C  CG     . HIS B 1  255 ? 2.57859   4.44436   -0.48363  1.000 32.16885  ? 285 HIS B CG     1 
ATOM   4199 N  ND1    . HIS B 1  255 ? 2.15456   4.79374   0.78049   1.000 32.86097  ? 285 HIS B ND1    1 
ATOM   4200 C  CD2    . HIS B 1  255 ? 3.87549   4.83319   -0.57013  1.000 28.40551  ? 285 HIS B CD2    1 
ATOM   4201 C  CE1    . HIS B 1  255 ? 3.14671   5.37588   1.43004   1.000 30.66533  ? 285 HIS B CE1    1 
ATOM   4202 N  NE2    . HIS B 1  255 ? 4.20387   5.40260   0.63706   1.000 37.00633  ? 285 HIS B NE2    1 
ATOM   4203 N  N      . PHE B 1  256 ? 3.85105   1.69453   -0.76630  1.000 30.59801  ? 286 PHE B N      1 
ATOM   4204 C  CA     . PHE B 1  256 ? 4.36793   0.64855   0.12862   1.000 27.12009  ? 286 PHE B CA     1 
ATOM   4205 C  C      . PHE B 1  256 ? 5.02491   -0.50582  -0.63344  1.000 29.20017  ? 286 PHE B C      1 
ATOM   4206 O  O      . PHE B 1  256 ? 4.74176   -1.67595  -0.38108  1.000 31.17571  ? 286 PHE B O      1 
ATOM   4207 C  CB     . PHE B 1  256 ? 3.25721   0.11426   1.03599   1.000 27.60422  ? 286 PHE B CB     1 
ATOM   4208 C  CG     . PHE B 1  256 ? 2.71387   1.13567   2.00081   1.000 35.26614  ? 286 PHE B CG     1 
ATOM   4209 C  CD1    . PHE B 1  256 ? 3.56897   1.91052   2.77097   1.000 35.07813  ? 286 PHE B CD1    1 
ATOM   4210 C  CD2    . PHE B 1  256 ? 1.34863   1.29970   2.15783   1.000 33.01763  ? 286 PHE B CD2    1 
ATOM   4211 C  CE1    . PHE B 1  256 ? 3.06912   2.84673   3.66348   1.000 39.03942  ? 286 PHE B CE1    1 
ATOM   4212 C  CE2    . PHE B 1  256 ? 0.84408   2.22833   3.05397   1.000 35.75907  ? 286 PHE B CE2    1 
ATOM   4213 C  CZ     . PHE B 1  256 ? 1.70672   3.00481   3.80748   1.000 34.96962  ? 286 PHE B CZ     1 
ATOM   4214 N  N      . ILE B 1  257 ? 5.92928   -0.18315  -1.55370  1.000 29.25537  ? 287 ILE B N      1 
ATOM   4215 C  CA     . ILE B 1  257 ? 6.60645   -1.20820  -2.34754  1.000 28.86129  ? 287 ILE B CA     1 
ATOM   4216 C  C      . ILE B 1  257 ? 8.10633   -0.99236  -2.22649  1.000 37.63652  ? 287 ILE B C      1 
ATOM   4217 O  O      . ILE B 1  257 ? 8.62005   0.05930   -2.62999  1.000 33.22638  ? 287 ILE B O      1 
ATOM   4218 C  CB     . ILE B 1  257 ? 6.18580   -1.18384  -3.82893  1.000 33.08632  ? 287 ILE B CB     1 
ATOM   4219 C  CG1    . ILE B 1  257 ? 4.65647   -1.18273  -3.98626  1.000 33.56494  ? 287 ILE B CG1    1 
ATOM   4220 C  CG2    . ILE B 1  257 ? 6.79321   -2.35806  -4.57456  1.000 30.84486  ? 287 ILE B CG2    1 
ATOM   4221 C  CD1    . ILE B 1  257 ? 3.97050   -2.41554  -3.44011  1.000 35.29992  ? 287 ILE B CD1    1 
ATOM   4222 N  N      . LYS B 1  258 ? 8.81064   -1.98882  -1.68564  1.000 33.20346  ? 288 LYS B N      1 
ATOM   4223 C  CA     . LYS B 1  258 ? 10.26052  -1.91878  -1.59090  1.000 38.50810  ? 288 LYS B CA     1 
ATOM   4224 C  C      . LYS B 1  258 ? 10.90584  -2.30254  -2.91830  1.000 37.63223  ? 288 LYS B C      1 
ATOM   4225 O  O      . LYS B 1  258 ? 10.28334  -2.95858  -3.75625  1.000 38.45320  ? 288 LYS B O      1 
ATOM   4226 C  CB     . LYS B 1  258 ? 10.74909  -2.84612  -0.48178  1.000 36.88869  ? 288 LYS B CB     1 
ATOM   4227 C  CG     . LYS B 1  258 ? 10.10612  -2.57435  0.87147   1.000 37.87360  ? 288 LYS B CG     1 
ATOM   4228 C  CD     . LYS B 1  258 ? 10.22368  -3.78432  1.78708   1.000 53.51984  ? 288 LYS B CD     1 
ATOM   4229 C  CE     . LYS B 1  258 ? 10.26295  -3.36708  3.25061   1.000 61.17266  ? 288 LYS B CE     1 
ATOM   4230 N  NZ     . LYS B 1  258 ? 11.48690  -2.56938  3.55091   1.000 64.99071  ? 288 LYS B NZ     1 
ATOM   4231 N  N      . PRO B 1  259 ? 12.17858  -1.94575  -3.11552  1.000 41.47733  ? 289 PRO B N      1 
ATOM   4232 C  CA     . PRO B 1  259 ? 12.80998  -2.20359  -4.42606  1.000 41.56749  ? 289 PRO B CA     1 
ATOM   4233 C  C      . PRO B 1  259 ? 12.68987  -3.64752  -4.89066  1.000 43.96344  ? 289 PRO B C      1 
ATOM   4234 O  O      . PRO B 1  259 ? 12.32602  -3.90258  -6.04723  1.000 41.82843  ? 289 PRO B O      1 
ATOM   4235 C  CB     . PRO B 1  259 ? 14.26918  -1.79989  -4.18149  1.000 39.71535  ? 289 PRO B CB     1 
ATOM   4236 C  CG     . PRO B 1  259 ? 14.18534  -0.76634  -3.09903  1.000 40.24264  ? 289 PRO B CG     1 
ATOM   4237 C  CD     . PRO B 1  259 ? 13.08843  -1.24536  -2.19071  1.000 39.00569  ? 289 PRO B CD     1 
ATOM   4238 N  N      . ARG B 1  260 ? 13.00375  -4.60715  -4.01516  1.000 42.99779  ? 290 ARG B N      1 
ATOM   4239 C  CA     . ARG B 1  260 ? 12.91242  -6.01250  -4.39580  1.000 47.80599  ? 290 ARG B CA     1 
ATOM   4240 C  C      . ARG B 1  260 ? 11.49130  -6.37911  -4.79624  1.000 41.65247  ? 290 ARG B C      1 
ATOM   4241 O  O      . ARG B 1  260 ? 11.27988  -7.06746  -5.80460  1.000 42.70968  ? 290 ARG B O      1 
ATOM   4242 C  CB     . ARG B 1  260 ? 13.39966  -6.89446  -3.24436  1.000 50.77204  ? 290 ARG B CB     1 
ATOM   4243 C  CG     . ARG B 1  260 ? 13.35886  -8.40081  -3.50963  1.000 54.90400  ? 290 ARG B CG     1 
ATOM   4244 C  CD     . ARG B 1  260 ? 14.39854  -8.81279  -4.54059  1.000 53.49124  ? 290 ARG B CD     1 
ATOM   4245 N  NE     . ARG B 1  260 ? 13.81372  -8.96069  -5.86773  1.000 62.05125  ? 290 ARG B NE     1 
ATOM   4246 C  CZ     . ARG B 1  260 ? 14.47910  -8.79700  -7.00411  1.000 65.37711  ? 290 ARG B CZ     1 
ATOM   4247 N  NH1    . ARG B 1  260 ? 15.73469  -8.37813  -7.01583  1.000 67.97470  ? 290 ARG B NH1    1 
ATOM   4248 N  NH2    . ARG B 1  260 ? 13.86427  -9.04503  -8.15897  1.000 64.11516  ? 290 ARG B NH2    1 
ATOM   4249 N  N      . THR B 1  261 ? 10.50253  -5.91307  -4.02552  1.000 39.19122  ? 291 THR B N      1 
ATOM   4250 C  CA     . THR B 1  261 ? 9.11268   -6.15477  -4.38829  1.000 40.71408  ? 291 THR B CA     1 
ATOM   4251 C  C      . THR B 1  261 ? 8.79275   -5.54289  -5.74285  1.000 40.64848  ? 291 THR B C      1 
ATOM   4252 O  O      . THR B 1  261 ? 8.09588   -6.15337  -6.56128  1.000 35.88578  ? 291 THR B O      1 
ATOM   4253 C  CB     . THR B 1  261 ? 8.18431   -5.58933  -3.31640  1.000 35.60646  ? 291 THR B CB     1 
ATOM   4254 O  OG1    . THR B 1  261 ? 8.53763   -6.15226  -2.05351  1.000 37.72111  ? 291 THR B OG1    1 
ATOM   4255 C  CG2    . THR B 1  261 ? 6.73478   -5.93156  -3.63345  1.000 37.29117  ? 291 THR B CG2    1 
ATOM   4256 N  N      . LEU B 1  262 ? 9.27579   -4.32496  -5.98890  1.000 36.60218  ? 292 LEU B N      1 
ATOM   4257 C  CA     . LEU B 1  262 ? 8.99979   -3.67505  -7.26479  1.000 40.29171  ? 292 LEU B CA     1 
ATOM   4258 C  C      . LEU B 1  262 ? 9.55582   -4.49962  -8.41495  1.000 37.58321  ? 292 LEU B C      1 
ATOM   4259 O  O      . LEU B 1  262 ? 8.88433   -4.69590  -9.43635  1.000 37.67383  ? 292 LEU B O      1 
ATOM   4260 C  CB     . LEU B 1  262 ? 9.58729   -2.25952  -7.27297  1.000 38.56146  ? 292 LEU B CB     1 
ATOM   4261 C  CG     . LEU B 1  262 ? 9.48516   -1.50625  -8.59454  1.000 42.01139  ? 292 LEU B CG     1 
ATOM   4262 C  CD1    . LEU B 1  262 ? 8.02648   -1.42436  -9.01821  1.000 37.01648  ? 292 LEU B CD1    1 
ATOM   4263 C  CD2    . LEU B 1  262 ? 10.10640  -0.12060  -8.49078  1.000 38.07447  ? 292 LEU B CD2    1 
ATOM   4264 N  N      . LEU B 1  263 ? 10.78702  -4.99510  -8.26707  1.000 40.08568  ? 293 LEU B N      1 
ATOM   4265 C  CA     . LEU B 1  263 ? 11.37728  -5.79919  -9.32921  1.000 39.50206  ? 293 LEU B CA     1 
ATOM   4266 C  C      . LEU B 1  263 ? 10.58676  -7.08401  -9.54177  1.000 40.83889  ? 293 LEU B C      1 
ATOM   4267 O  O      . LEU B 1  263 ? 10.37307  -7.50431  -10.68545 1.000 41.48026  ? 293 LEU B O      1 
ATOM   4268 C  CB     . LEU B 1  263 ? 12.84177  -6.09424  -9.01644  1.000 41.72987  ? 293 LEU B CB     1 
ATOM   4269 C  CG     . LEU B 1  263 ? 13.74624  -4.85904  -8.95945  1.000 45.20233  ? 293 LEU B CG     1 
ATOM   4270 C  CD1    . LEU B 1  263 ? 15.06889  -5.19232  -8.28774  1.000 44.72289  ? 293 LEU B CD1    1 
ATOM   4271 C  CD2    . LEU B 1  263 ? 13.97008  -4.28259  -10.34342 1.000 39.45494  ? 293 LEU B CD2    1 
ATOM   4272 N  N      . ASP B 1  264 ? 10.13666  -7.71786  -8.45296  1.000 39.14349  ? 294 ASP B N      1 
ATOM   4273 C  CA     . ASP B 1  264 ? 9.32154   -8.92921  -8.58698  1.000 38.67237  ? 294 ASP B CA     1 
ATOM   4274 C  C      . ASP B 1  264 ? 7.99241   -8.64312  -9.28772  1.000 39.44589  ? 294 ASP B C      1 
ATOM   4275 O  O      . ASP B 1  264 ? 7.53938   -9.43890  -10.12031 1.000 38.63831  ? 294 ASP B O      1 
ATOM   4276 C  CB     . ASP B 1  264 ? 9.07831   -9.56268  -7.21411  1.000 34.28102  ? 294 ASP B CB     1 
ATOM   4277 C  CG     . ASP B 1  264 ? 10.32824  -10.17891 -6.63033  1.000 39.44279  ? 294 ASP B CG     1 
ATOM   4278 O  OD1    . ASP B 1  264 ? 11.28151  -10.43037 -7.39971  1.000 43.24407  ? 294 ASP B OD1    1 
ATOM   4279 O  OD2    . ASP B 1  264 ? 10.37160  -10.38339 -5.39949  1.000 42.90267  ? 294 ASP B OD2    1 
ATOM   4280 N  N      . TYR B 1  265 ? 7.34174   -7.52349  -8.95239  1.000 37.55213  ? 295 TYR B N      1 
ATOM   4281 C  CA     . TYR B 1  265 ? 6.08245   -7.18393  -9.60855  1.000 34.73988  ? 295 TYR B CA     1 
ATOM   4282 C  C      . TYR B 1  265 ? 6.30517   -6.91400  -11.09259 1.000 37.31832  ? 295 TYR B C      1 
ATOM   4283 O  O      . TYR B 1  265 ? 5.53811   -7.38099  -11.94484 1.000 36.57260  ? 295 TYR B O      1 
ATOM   4284 C  CB     . TYR B 1  265 ? 5.44043   -5.96134  -8.94439  1.000 34.14802  ? 295 TYR B CB     1 
ATOM   4285 C  CG     . TYR B 1  265 ? 4.85297   -6.18934  -7.56714  1.000 36.09827  ? 295 TYR B CG     1 
ATOM   4286 C  CD1    . TYR B 1  265 ? 4.89689   -7.43815  -6.95907  1.000 33.68067  ? 295 TYR B CD1    1 
ATOM   4287 C  CD2    . TYR B 1  265 ? 4.27298   -5.13763  -6.86198  1.000 33.88629  ? 295 TYR B CD2    1 
ATOM   4288 C  CE1    . TYR B 1  265 ? 4.35525   -7.63817  -5.69786  1.000 32.33639  ? 295 TYR B CE1    1 
ATOM   4289 C  CE2    . TYR B 1  265 ? 3.73729   -5.32487  -5.59695  1.000 33.97821  ? 295 TYR B CE2    1 
ATOM   4290 C  CZ     . TYR B 1  265 ? 3.78319   -6.57649  -5.01764  1.000 37.58307  ? 295 TYR B CZ     1 
ATOM   4291 O  OH     . TYR B 1  265 ? 3.24983   -6.75514  -3.75726  1.000 32.79952  ? 295 TYR B OH     1 
ATOM   4292 N  N      . TRP B 1  266 ? 7.35761   -6.16307  -11.42300 1.000 36.90672  ? 296 TRP B N      1 
ATOM   4293 C  CA     . TRP B 1  266 ? 7.64600   -5.89200  -12.82462 1.000 37.36737  ? 296 TRP B CA     1 
ATOM   4294 C  C      . TRP B 1  266 ? 7.92059   -7.18741  -13.57522 1.000 38.20591  ? 296 TRP B C      1 
ATOM   4295 O  O      . TRP B 1  266 ? 7.41757   -7.39295  -14.68739 1.000 38.33157  ? 296 TRP B O      1 
ATOM   4296 C  CB     . TRP B 1  266 ? 8.83210   -4.93761  -12.93296 1.000 35.95303  ? 296 TRP B CB     1 
ATOM   4297 C  CG     . TRP B 1  266 ? 8.90295   -4.21165  -14.22578 1.000 41.46338  ? 296 TRP B CG     1 
ATOM   4298 C  CD1    . TRP B 1  266 ? 9.75729   -4.45562  -15.25632 1.000 43.85985  ? 296 TRP B CD1    1 
ATOM   4299 C  CD2    . TRP B 1  266 ? 8.08821   -3.10326  -14.63133 1.000 41.74667  ? 296 TRP B CD2    1 
ATOM   4300 N  NE1    . TRP B 1  266 ? 9.52069   -3.57485  -16.28611 1.000 46.42001  ? 296 TRP B NE1    1 
ATOM   4301 C  CE2    . TRP B 1  266 ? 8.50472   -2.72997  -15.92574 1.000 42.45415  ? 296 TRP B CE2    1 
ATOM   4302 C  CE3    . TRP B 1  266 ? 7.04991   -2.39084  -14.02553 1.000 43.95059  ? 296 TRP B CE3    1 
ATOM   4303 C  CZ2    . TRP B 1  266 ? 7.91492   -1.67448  -16.63059 1.000 42.42974  ? 296 TRP B CZ2    1 
ATOM   4304 C  CZ3    . TRP B 1  266 ? 6.46423   -1.34005  -14.72565 1.000 41.91557  ? 296 TRP B CZ3    1 
ATOM   4305 C  CH2    . TRP B 1  266 ? 6.89792   -0.99461  -16.01555 1.000 43.76220  ? 296 TRP B CH2    1 
ATOM   4306 N  N      . GLN B 1  267 ? 8.71652   -8.07880  -12.97688 1.000 38.71431  ? 297 GLN B N      1 
ATOM   4307 C  CA     . GLN B 1  267 ? 8.98111   -9.36701  -13.60286 1.000 40.67364  ? 297 GLN B CA     1 
ATOM   4308 C  C      . GLN B 1  267 ? 7.69621   -10.16530 -13.79342 1.000 39.41101  ? 297 GLN B C      1 
ATOM   4309 O  O      . GLN B 1  267 ? 7.50977   -10.80214 -14.83055 1.000 41.53236  ? 297 GLN B O      1 
ATOM   4310 C  CB     . GLN B 1  267 ? 10.00085  -10.15940 -12.78574 1.000 42.14100  ? 297 GLN B CB     1 
ATOM   4311 C  CG     . GLN B 1  267 ? 10.50036  -11.39970 -13.51975 1.000 49.24777  ? 297 GLN B CG     1 
ATOM   4312 C  CD     . GLN B 1  267 ? 11.20756  -11.05329 -14.82787 1.000 56.86812  ? 297 GLN B CD     1 
ATOM   4313 O  OE1    . GLN B 1  267 ? 12.23918  -10.37531 -14.83162 1.000 69.05195  ? 297 GLN B OE1    1 
ATOM   4314 N  NE2    . GLN B 1  267 ? 10.64210  -11.50722 -15.94720 1.000 44.48154  ? 297 GLN B NE2    1 
ATOM   4315 N  N      . ALA B 1  268 ? 6.80807   -10.16559 -12.79643 1.000 39.67899  ? 298 ALA B N      1 
ATOM   4316 C  CA     . ALA B 1  268 ? 5.54308   -10.88496 -12.93549 1.000 37.00647  ? 298 ALA B CA     1 
ATOM   4317 C  C      . ALA B 1  268 ? 4.72332   -10.34004 -14.09844 1.000 37.99225  ? 298 ALA B C      1 
ATOM   4318 O  O      . ALA B 1  268 ? 4.17682   -11.10771 -14.90470 1.000 40.39890  ? 298 ALA B O      1 
ATOM   4319 C  CB     . ALA B 1  268 ? 4.75058   -10.79822 -11.63205 1.000 34.57452  ? 298 ALA B CB     1 
ATOM   4320 N  N      . LEU B 1  269 ? 4.65086   -9.01166  -14.21545 1.000 39.44738  ? 299 LEU B N      1 
ATOM   4321 C  CA     . LEU B 1  269 ? 3.91611   -8.39426  -15.31867 1.000 36.62657  ? 299 LEU B CA     1 
ATOM   4322 C  C      . LEU B 1  269 ? 4.53058   -8.75587  -16.66815 1.000 41.85873  ? 299 LEU B C      1 
ATOM   4323 O  O      . LEU B 1  269 ? 3.81177   -8.96685  -17.65468 1.000 39.93950  ? 299 LEU B O      1 
ATOM   4324 C  CB     . LEU B 1  269 ? 3.86936   -6.87865  -15.11910 1.000 38.71448  ? 299 LEU B CB     1 
ATOM   4325 C  CG     . LEU B 1  269 ? 3.01300   -6.41354  -13.93750 1.000 34.67812  ? 299 LEU B CG     1 
ATOM   4326 C  CD1    . LEU B 1  269 ? 3.35083   -4.99298  -13.51794 1.000 37.18192  ? 299 LEU B CD1    1 
ATOM   4327 C  CD2    . LEU B 1  269 ? 1.53512   -6.50327  -14.31992 1.000 35.39821  ? 299 LEU B CD2    1 
ATOM   4328 N  N      . GLU B 1  270 ? 5.85888   -8.82317  -16.73843 1.000 42.11151  ? 300 GLU B N      1 
ATOM   4329 C  CA     . GLU B 1  270 ? 6.49379   -9.24541  -17.98216 1.000 44.15903  ? 300 GLU B CA     1 
ATOM   4330 C  C      . GLU B 1  270 ? 6.19434   -10.71552 -18.27037 1.000 46.85137  ? 300 GLU B C      1 
ATOM   4331 O  O      . GLU B 1  270 ? 5.82397   -11.07761 -19.39148 1.000 50.88390  ? 300 GLU B O      1 
ATOM   4332 C  CB     . GLU B 1  270 ? 7.99942   -8.99565  -17.91265 1.000 48.83805  ? 300 GLU B CB     1 
ATOM   4333 C  CG     . GLU B 1  270 ? 8.38782   -7.52310  -18.00746 1.000 60.92699  ? 300 GLU B CG     1 
ATOM   4334 C  CD     . GLU B 1  270 ? 8.04176   -6.89211  -19.34780 1.000 67.96672  ? 300 GLU B CD     1 
ATOM   4335 O  OE1    . GLU B 1  270 ? 8.24622   -7.55770  -20.38548 1.000 73.97449  ? 300 GLU B OE1    1 
ATOM   4336 O  OE2    . GLU B 1  270 ? 7.55922   -5.73355  -19.36093 1.000 67.01089  ? 300 GLU B OE2    1 
ATOM   4337 N  N      . ASN B 1  271 ? 6.32536   -11.57498 -17.25661 1.000 43.83685  ? 301 ASN B N      1 
ATOM   4338 C  CA     . ASN B 1  271 ? 6.09230   -13.00540 -17.43318 1.000 42.86556  ? 301 ASN B CA     1 
ATOM   4339 C  C      . ASN B 1  271 ? 4.67313   -13.29148 -17.88446 1.000 44.87093  ? 301 ASN B C      1 
ATOM   4340 O  O      . ASN B 1  271 ? 4.42665   -14.31224 -18.53701 1.000 41.14420  ? 301 ASN B O      1 
ATOM   4341 C  CB     . ASN B 1  271 ? 6.35461   -13.76907 -16.13269 1.000 35.36067  ? 301 ASN B CB     1 
ATOM   4342 C  CG     . ASN B 1  271 ? 7.80400   -13.77773 -15.74129 1.000 38.90566  ? 301 ASN B CG     1 
ATOM   4343 O  OD1    . ASN B 1  271 ? 8.67351   -13.39048 -16.52090 1.000 46.65235  ? 301 ASN B OD1    1 
ATOM   4344 N  ND2    . ASN B 1  271 ? 8.07835   -14.20130 -14.50623 1.000 41.46638  ? 301 ASN B ND2    1 
ATOM   4345 N  N      . SER B 1  272 ? 3.72031   -12.43459 -17.52220 1.000 44.86862  ? 302 SER B N      1 
ATOM   4346 C  CA     . SER B 1  272 ? 2.31877   -12.71489 -17.80456 1.000 43.80240  ? 302 SER B CA     1 
ATOM   4347 C  C      . SER B 1  272 ? 1.74744   -11.88325 -18.94479 1.000 47.92538  ? 302 SER B C      1 
ATOM   4348 O  O      . SER B 1  272 ? 0.53988   -11.95453 -19.19462 1.000 48.39654  ? 302 SER B O      1 
ATOM   4349 C  CB     . SER B 1  272 ? 1.48000   -12.52126 -16.53982 1.000 42.45026  ? 302 SER B CB     1 
ATOM   4350 O  OG     . SER B 1  272 ? 1.64903   -11.21107 -16.03325 1.000 42.08318  ? 302 SER B OG     1 
ATOM   4351 N  N      . ARG B 1  273 ? 2.55999   -11.08109 -19.63436 1.000 49.59814  ? 303 ARG B N      1 
ATOM   4352 C  CA     . ARG B 1  273 ? 2.06177   -10.42369 -20.83803 1.000 49.09247  ? 303 ARG B CA     1 
ATOM   4353 C  C      . ARG B 1  273 ? 1.68502   -11.50025 -21.84208 1.000 59.09320  ? 303 ARG B C      1 
ATOM   4354 O  O      . ARG B 1  273 ? 2.44382   -12.43958 -22.08488 1.000 67.70251  ? 303 ARG B O      1 
ATOM   4355 C  CB     . ARG B 1  273 ? 3.10362   -9.43593  -21.37605 1.000 48.36608  ? 303 ARG B CB     1 
ATOM   4356 C  CG     . ARG B 1  273 ? 4.42331   -10.05215 -21.80371 1.000 59.70886  ? 303 ARG B CG     1 
ATOM   4357 C  CD     . ARG B 1  273 ? 5.50534   -8.96242  -21.98140 1.000 70.65031  ? 303 ARG B CD     1 
ATOM   4358 N  NE     . ARG B 1  273 ? 6.81230   -9.56542  -21.77847 1.000 78.65848  ? 303 ARG B NE     1 
ATOM   4359 C  CZ     . ARG B 1  273 ? 7.55706   -10.15005 -22.70415 1.000 78.31512  ? 303 ARG B CZ     1 
ATOM   4360 N  NH1    . ARG B 1  273 ? 7.21983   -10.13259 -23.98398 1.000 70.37313  ? 303 ARG B NH1    1 
ATOM   4361 N  NH2    . ARG B 1  273 ? 8.63233   -10.82926 -22.32893 1.000 77.95226  ? 303 ARG B NH2    1 
ATOM   4362 N  N      . GLY B 1  274 ? 0.49139   -11.38010 -22.40323 1.000 64.63834  ? 304 GLY B N      1 
ATOM   4363 C  CA     . GLY B 1  274 ? -0.05869  -12.39610 -23.26361 1.000 67.59840  ? 304 GLY B CA     1 
ATOM   4364 C  C      . GLY B 1  274 ? -1.09890  -13.26841 -22.60435 1.000 66.60371  ? 304 GLY B C      1 
ATOM   4365 O  O      . GLY B 1  274 ? -1.71746  -14.09692 -23.28393 1.000 79.24055  ? 304 GLY B O      1 
ATOM   4366 N  N      . GLU B 1  275 ? -1.30618  -13.10786 -21.30322 1.000 54.68461  ? 305 GLU B N      1 
ATOM   4367 C  CA     . GLU B 1  275 ? -2.39913  -13.75541 -20.59762 1.000 50.41867  ? 305 GLU B CA     1 
ATOM   4368 C  C      . GLU B 1  275 ? -3.57570  -12.79012 -20.51485 1.000 62.07628  ? 305 GLU B C      1 
ATOM   4369 O  O      . GLU B 1  275 ? -3.39912  -11.57339 -20.40226 1.000 57.88971  ? 305 GLU B O      1 
ATOM   4370 C  CB     . GLU B 1  275 ? -1.96274  -14.17137 -19.18553 1.000 56.27261  ? 305 GLU B CB     1 
ATOM   4371 C  CG     . GLU B 1  275 ? -0.63999  -14.92904 -19.13787 1.000 51.30025  ? 305 GLU B CG     1 
ATOM   4372 C  CD     . GLU B 1  275 ? -0.81221  -16.42996 -19.08292 1.000 58.05535  ? 305 GLU B CD     1 
ATOM   4373 O  OE1    . GLU B 1  275 ? -1.78127  -16.89020 -18.43719 1.000 60.82408  ? 305 GLU B OE1    1 
ATOM   4374 O  OE2    . GLU B 1  275 ? 0.02571   -17.14916 -19.67944 1.000 59.07568  ? 305 GLU B OE2    1 
ATOM   4375 N  N      . ASP B 1  276 ? -4.78231  -13.33997 -20.57246 1.000 65.31859  ? 306 ASP B N      1 
ATOM   4376 C  CA     . ASP B 1  276 ? -5.99083  -12.53426 -20.51665 1.000 71.86269  ? 306 ASP B CA     1 
ATOM   4377 C  C      . ASP B 1  276 ? -6.51629  -12.45441 -19.08861 1.000 71.14417  ? 306 ASP B C      1 
ATOM   4378 O  O      . ASP B 1  276 ? -6.36918  -13.39050 -18.29717 1.000 69.16044  ? 306 ASP B O      1 
ATOM   4379 C  CB     . ASP B 1  276 ? -7.05620  -13.12872 -21.44354 1.000 80.98197  ? 306 ASP B CB     1 
ATOM   4380 C  CG     . ASP B 1  276 ? -6.59049  -13.19371 -22.88884 1.000 90.28623  ? 306 ASP B CG     1 
ATOM   4381 O  OD1    . ASP B 1  276 ? -5.63825  -12.45968 -23.23133 1.000 96.69910  ? 306 ASP B OD1    1 
ATOM   4382 O  OD2    . ASP B 1  276 ? -7.15114  -13.99610 -23.67197 1.000 88.23380  ? 306 ASP B OD2    1 
ATOM   4383 N  N      . CYS B 1  277 ? -7.14897  -11.32808 -18.77238 1.000 69.72017  ? 307 CYS B N      1 
ATOM   4384 C  CA     . CYS B 1  277 ? -7.74224  -11.10432 -17.46749 1.000 70.05197  ? 307 CYS B CA     1 
ATOM   4385 C  C      . CYS B 1  277 ? -9.23053  -10.82926 -17.64177 1.000 69.15590  ? 307 CYS B C      1 
ATOM   4386 O  O      . CYS B 1  277 ? -9.62154  -10.19629 -18.62772 1.000 66.64153  ? 307 CYS B O      1 
ATOM   4387 C  CB     . CYS B 1  277 ? -7.06259  -9.92053  -16.74617 1.000 69.45952  ? 307 CYS B CB     1 
ATOM   4388 S  SG     . CYS B 1  277 ? -5.43440  -10.32386 -16.00862 1.000 58.29505  ? 307 CYS B SG     1 
ATOM   4389 N  N      . PRO B 1  278 ? -10.08655 -11.28329 -16.71117 1.000 72.96525  ? 308 PRO B N      1 
ATOM   4390 C  CA     . PRO B 1  278 ? -11.53353 -11.06129 -16.85342 1.000 68.76251  ? 308 PRO B CA     1 
ATOM   4391 C  C      . PRO B 1  278 ? -11.88189 -9.63220  -17.26680 1.000 73.63182  ? 308 PRO B C      1 
ATOM   4392 O  O      . PRO B 1  278 ? -12.94507 -9.12755  -16.91490 1.000 72.90846  ? 308 PRO B O      1 
ATOM   4393 C  CB     . PRO B 1  278 ? -12.06875 -11.36389 -15.45245 1.000 63.43477  ? 308 PRO B CB     1 
ATOM   4394 C  CG     . PRO B 1  278 ? -11.11133 -12.37463 -14.91584 1.000 74.76512  ? 308 PRO B CG     1 
ATOM   4395 C  CD     . PRO B 1  278 ? -9.75569  -11.98072 -15.45302 1.000 67.64148  ? 308 PRO B CD     1 
HETATM 4396 C  C2     . BGC C 2  .   ? 33.65165  -2.96169  44.55222  1.000 101.67138 ? 1   BGC C C2     1 
HETATM 4397 C  C3     . BGC C 2  .   ? 32.58751  -2.62442  45.59771  1.000 106.84093 ? 1   BGC C C3     1 
HETATM 4398 C  C4     . BGC C 2  .   ? 31.20282  -2.64825  44.96346  1.000 102.82523 ? 1   BGC C C4     1 
HETATM 4399 C  C5     . BGC C 2  .   ? 30.97459  -3.98850  44.27323  1.000 95.17094  ? 1   BGC C C5     1 
HETATM 4400 C  C6     . BGC C 2  .   ? 29.64283  -4.06346  43.56778  1.000 84.05878  ? 1   BGC C C6     1 
HETATM 4401 C  C1     . BGC C 2  .   ? 33.31185  -4.24618  43.79869  1.000 105.47085 ? 1   BGC C C1     1 
HETATM 4402 O  O1     . BGC C 2  .   ? 34.21920  -4.42013  42.75438  1.000 93.96346  ? 1   BGC C O1     1 
HETATM 4403 O  O2     . BGC C 2  .   ? 34.92187  -3.10342  45.17827  1.000 100.25795 ? 1   BGC C O2     1 
HETATM 4404 O  O3     . BGC C 2  .   ? 32.86001  -1.33961  46.14645  1.000 107.19919 ? 1   BGC C O3     1 
HETATM 4405 O  O4     . BGC C 2  .   ? 30.12646  -2.43217  45.87295  1.000 102.59086 ? 1   BGC C O4     1 
HETATM 4406 O  O5     . BGC C 2  .   ? 31.98057  -4.18037  43.26998  1.000 104.85403 ? 1   BGC C O5     1 
HETATM 4407 O  O6     . BGC C 2  .   ? 29.68797  -3.35327  42.33714  1.000 77.29690  ? 1   BGC C O6     1 
HETATM 4408 C  C1     . GAL C 2  .   ? 30.26401  -2.03277  47.25827  1.000 104.78328 ? 2   GAL C C1     1 
HETATM 4409 C  C2     . GAL C 2  .   ? 30.00059  -0.57667  47.37661  1.000 101.21106 ? 2   GAL C C2     1 
HETATM 4410 C  C3     . GAL C 2  .   ? 29.73814  -0.14381  48.84304  1.000 95.22134  ? 2   GAL C C3     1 
HETATM 4411 C  C4     . GAL C 2  .   ? 28.52069  -0.95842  49.31540  1.000 97.05333  ? 2   GAL C C4     1 
HETATM 4412 C  C5     . GAL C 2  .   ? 28.90549  -2.43142  49.26991  1.000 97.89546  ? 2   GAL C C5     1 
HETATM 4413 C  C6     . GAL C 2  .   ? 27.78533  -3.44088  49.63533  1.000 91.69829  ? 2   GAL C C6     1 
HETATM 4414 O  O2     . GAL C 2  .   ? 31.10493  0.22669   46.91221  1.000 100.90491 ? 2   GAL C O2     1 
HETATM 4415 O  O3     . GAL C 2  .   ? 29.45265  1.22393   48.93535  1.000 87.60421  ? 2   GAL C O3     1 
HETATM 4416 O  O4     . GAL C 2  .   ? 27.44209  -0.70183  48.43176  1.000 95.91814  ? 2   GAL C O4     1 
HETATM 4417 O  O5     . GAL C 2  .   ? 29.29712  -2.81834  47.93400  1.000 103.36770 ? 2   GAL C O5     1 
HETATM 4418 O  O6     . GAL C 2  .   ? 26.96426  -3.69952  48.53903  1.000 93.33245  ? 2   GAL C O6     1 
HETATM 4419 H  H1     . GAL C 2  .   ? 31.27618  -2.15186  47.67484  1.000 125.96800 ? 2   GAL C H1     1 
HETATM 4420 H  H2     . GAL C 2  .   ? 29.07848  -0.40044  46.79951  1.000 121.68134 ? 2   GAL C H2     1 
HETATM 4421 H  H3     . GAL C 2  .   ? 30.61335  -0.34294  49.48238  1.000 114.49367 ? 2   GAL C H3     1 
HETATM 4422 H  H4     . GAL C 2  .   ? 28.24571  -0.70614  50.35335  1.000 116.69207 ? 2   GAL C H4     1 
HETATM 4423 H  H5     . GAL C 2  .   ? 29.73230  -2.57441  49.98583  1.000 117.70262 ? 2   GAL C H5     1 
HETATM 4424 H  H61    . GAL C 2  .   ? 27.15938  -3.04575  50.44222  1.000 110.26601 ? 2   GAL C H61    1 
HETATM 4425 H  H62    . GAL C 2  .   ? 28.21676  -4.39086  49.96764  1.000 110.26601 ? 2   GAL C H62    1 
HETATM 4426 H  HO2    . GAL C 2  .   ? 30.73923  1.08265   46.64657  1.000 121.31396 ? 2   GAL C HO2    1 
HETATM 4427 H  HO3    . GAL C 2  .   ? 29.24066  1.52648   48.04592  1.000 105.35312 ? 2   GAL C HO3    1 
HETATM 4428 H  HO6    . GAL C 2  .   ? 26.54681  -4.55994  48.73634  1.000 112.22701 ? 2   GAL C HO6    1 
HETATM 4429 C  C1     . GLA C 2  .   ? 26.21701  -0.39479  49.12008  1.000 66.20900  ? 3   GLA C C1     1 
HETATM 4430 C  C2     . GLA C 2  .   ? 25.20233  -0.03714  48.04188  1.000 60.96655  ? 3   GLA C C2     1 
HETATM 4431 C  C3     . GLA C 2  .   ? 25.39430  1.35635   47.51179  1.000 54.76769  ? 3   GLA C C3     1 
HETATM 4432 C  C4     . GLA C 2  .   ? 25.36453  2.38682   48.60793  1.000 45.19454  ? 3   GLA C C4     1 
HETATM 4433 C  C5     . GLA C 2  .   ? 26.49327  2.05426   49.58751  1.000 52.24383  ? 3   GLA C C5     1 
HETATM 4434 C  C6     . GLA C 2  .   ? 26.52565  2.99743   50.75217  1.000 49.55879  ? 3   GLA C C6     1 
HETATM 4435 O  O2     . GLA C 2  .   ? 25.32673  -0.96243  46.93768  1.000 55.23407  ? 3   GLA C O2     1 
HETATM 4436 O  O3     . GLA C 2  .   ? 24.33251  1.57897   46.55504  1.000 45.99652  ? 3   GLA C O3     1 
HETATM 4437 O  O4     . GLA C 2  .   ? 24.11045  2.40596   49.25381  1.000 32.71036  ? 3   GLA C O4     1 
HETATM 4438 O  O5     . GLA C 2  .   ? 26.35607  0.69053   50.14441  1.000 61.58622  ? 3   GLA C O5     1 
HETATM 4439 O  O6     . GLA C 2  .   ? 27.14022  2.32171   51.83027  1.000 61.71216  ? 3   GLA C O6     1 
HETATM 4440 H  H1     . GLA C 2  .   ? 25.92268  -1.17664  49.61299  1.000 79.67887  ? 3   GLA C H1     1 
HETATM 4441 H  H2     . GLA C 2  .   ? 24.31555  -0.11291  48.42759  1.000 73.38793  ? 3   GLA C H2     1 
HETATM 4442 H  H3     . GLA C 2  .   ? 26.25168  1.45044   47.06801  1.000 65.94930  ? 3   GLA C H3     1 
HETATM 4443 H  H4     . GLA C 2  .   ? 25.46589  3.28349   48.25211  1.000 54.46151  ? 3   GLA C H4     1 
HETATM 4444 H  H5     . GLA C 2  .   ? 27.32012  2.15391   49.09024  1.000 62.92066  ? 3   GLA C H5     1 
HETATM 4445 H  H61    . GLA C 2  .   ? 25.62249  3.25508   50.99467  1.000 59.69861  ? 3   GLA C H61    1 
HETATM 4446 H  H62    . GLA C 2  .   ? 27.03717  3.78906   50.52291  1.000 59.69861  ? 3   GLA C H62    1 
HETATM 4447 H  HO2    . GLA C 2  .   ? 26.00998  -0.74570  46.47389  1.000 66.50895  ? 3   GLA C HO2    1 
HETATM 4448 H  HO4    . GLA C 2  .   ? 23.96660  3.19707   49.52953  1.000 39.48050  ? 3   GLA C HO4    1 
HETATM 4449 H  HO6    . GLA C 2  .   ? 27.23154  1.49711   51.63616  1.000 74.28266  ? 3   GLA C HO6    1 
HETATM 4450 C  C1     . NGA C 2  .   ? 24.65642  2.57261   45.56253  1.000 41.07505  ? 4   NGA C C1     1 
HETATM 4451 C  C2     . NGA C 2  .   ? 23.62903  2.34433   44.46034  1.000 43.75549  ? 4   NGA C C2     1 
HETATM 4452 C  C3     . NGA C 2  .   ? 23.64268  3.44742   43.41585  1.000 38.14766  ? 4   NGA C C3     1 
HETATM 4453 C  C4     . NGA C 2  .   ? 23.68478  4.80386   44.10506  1.000 33.43176  ? 4   NGA C C4     1 
HETATM 4454 C  C5     . NGA C 2  .   ? 24.80745  4.87681   45.13665  1.000 33.93245  ? 4   NGA C C5     1 
HETATM 4455 C  C6     . NGA C 2  .   ? 24.91020  6.25816   45.78529  1.000 34.11935  ? 4   NGA C C6     1 
HETATM 4456 C  C7     . NGA C 2  .   ? 23.05428  0.04196   43.78200  1.000 45.68144  ? 4   NGA C C7     1 
HETATM 4457 C  C8     . NGA C 2  .   ? 23.25781  -0.95636  42.67154  1.000 41.62931  ? 4   NGA C C8     1 
HETATM 4458 N  N2     . NGA C 2  .   ? 23.87797  1.09709   43.74627  1.000 41.28946  ? 4   NGA C N2     1 
HETATM 4459 O  O3     . NGA C 2  .   ? 22.44382  3.27202   42.68467  1.000 33.65609  ? 4   NGA C O3     1 
HETATM 4460 O  O4     . NGA C 2  .   ? 22.45302  4.93874   44.77479  1.000 26.97132  ? 4   NGA C O4     1 
HETATM 4461 O  O5     . NGA C 2  .   ? 24.57555  3.86994   46.10253  1.000 34.55372  ? 4   NGA C O5     1 
HETATM 4462 O  O6     . NGA C 2  .   ? 26.03167  6.31717   46.65796  1.000 21.96811  ? 4   NGA C O6     1 
HETATM 4463 O  O7     . NGA C 2  .   ? 22.16243  -0.12558  44.62276  1.000 42.01182  ? 4   NGA C O7     1 
HETATM 4464 H  H1     . NGA C 2  .   ? 25.66431  2.47792   45.15844  1.000 49.51813  ? 4   NGA C H1     1 
HETATM 4465 H  H2     . NGA C 2  .   ? 22.64844  2.27175   44.93076  1.000 52.73466  ? 4   NGA C H2     1 
HETATM 4466 H  H3     . NGA C 2  .   ? 24.51691  3.34675   42.77267  1.000 46.00526  ? 4   NGA C H3     1 
HETATM 4467 H  H4     . NGA C 2  .   ? 23.81037  5.59122   43.36183  1.000 40.34618  ? 4   NGA C H4     1 
HETATM 4468 H  H5     . NGA C 2  .   ? 25.74739  4.67967   44.62114  1.000 40.94700  ? 4   NGA C H5     1 
HETATM 4469 H  H61    . NGA C 2  .   ? 23.99925  6.46726   46.34615  1.000 41.17129  ? 4   NGA C H61    1 
HETATM 4470 H  H62    . NGA C 2  .   ? 25.00907  7.01905   45.01111  1.000 41.17129  ? 4   NGA C H62    1 
HETATM 4471 H  H81    . NGA C 2  .   ? 22.33551  -1.05202  42.09896  1.000 50.18323  ? 4   NGA C H81    1 
HETATM 4472 H  H82    . NGA C 2  .   ? 23.54918  -1.92357  43.07661  1.000 50.18323  ? 4   NGA C H82    1 
HETATM 4473 H  H83    . NGA C 2  .   ? 24.02802  -0.59091  41.99253  1.000 50.18323  ? 4   NGA C H83    1 
HETATM 4474 H  HN2    . NGA C 2  .   ? 24.72337  1.03808   43.19679  1.000 49.77542  ? 4   NGA C HN2    1 
HETATM 4475 H  HO4    . NGA C 2  .   ? 22.09472  5.83795   44.62170  1.000 32.59365  ? 4   NGA C HO4    1 
HETATM 4476 H  HO6    . NGA C 2  .   ? 26.43990  5.42882   46.72576  1.000 26.58981  ? 4   NGA C HO6    1 
HETATM 4477 C  C1     . GAL C 2  .   ? 22.56039  3.59361   41.27687  1.000 31.59753  ? 5   GAL C C1     1 
HETATM 4478 C  C2     . GAL C 2  .   ? 21.22413  3.17037   40.62954  1.000 28.36555  ? 5   GAL C C2     1 
HETATM 4479 C  C3     . GAL C 2  .   ? 21.09570  3.69296   39.18775  1.000 27.84599  ? 5   GAL C C3     1 
HETATM 4480 C  C4     . GAL C 2  .   ? 21.30666  5.19689   39.19146  1.000 23.47605  ? 5   GAL C C4     1 
HETATM 4481 C  C5     . GAL C 2  .   ? 22.70362  5.48947   39.74780  1.000 24.66067  ? 5   GAL C C5     1 
HETATM 4482 C  C6     . GAL C 2  .   ? 23.08417  7.00619   39.79468  1.000 18.52140  ? 5   GAL C C6     1 
HETATM 4483 O  O2     . GAL C 2  .   ? 21.02004  1.74461   40.55963  1.000 24.08113  ? 5   GAL C O2     1 
HETATM 4484 O  O3     . GAL C 2  .   ? 19.79754  3.39385   38.68946  1.000 21.17497  ? 5   GAL C O3     1 
HETATM 4485 O  O4     . GAL C 2  .   ? 20.34736  5.83928   40.02984  1.000 20.39009  ? 5   GAL C O4     1 
HETATM 4486 O  O5     . GAL C 2  .   ? 22.84742  4.97667   41.08700  1.000 23.14201  ? 5   GAL C O5     1 
HETATM 4487 O  O6     . GAL C 2  .   ? 22.99518  7.61384   38.52084  1.000 17.26691  ? 5   GAL C O6     1 
HETATM 4488 H  H1     . GAL C 2  .   ? 23.37117  3.02992   40.78994  1.000 38.14510  ? 5   GAL C H1     1 
HETATM 4489 H  H2     . GAL C 2  .   ? 20.45534  3.65260   41.25469  1.000 34.26673  ? 5   GAL C H2     1 
HETATM 4490 H  H3     . GAL C 2  .   ? 21.85972  3.24145   38.53444  1.000 33.64326  ? 5   GAL C H3     1 
HETATM 4491 H  H4     . GAL C 2  .   ? 21.23221  5.56471   38.15426  1.000 28.39933  ? 5   GAL C H4     1 
HETATM 4492 H  H5     . GAL C 2  .   ? 23.45431  4.99664   39.10735  1.000 29.82087  ? 5   GAL C H5     1 
HETATM 4493 H  H61    . GAL C 2  .   ? 24.11090  7.13094   40.15425  1.000 22.45375  ? 5   GAL C H61    1 
HETATM 4494 H  H62    . GAL C 2  .   ? 22.41410  7.54689   40.47120  1.000 22.45375  ? 5   GAL C H62    1 
HETATM 4495 H  HO2    . GAL C 2  .   ? 21.73247  1.39795   39.99338  1.000 29.12542  ? 5   GAL C HO2    1 
HETATM 4496 H  HO3    . GAL C 2  .   ? 19.20448  4.04939   39.09661  1.000 25.63803  ? 5   GAL C HO3    1 
HETATM 4497 H  HO4    . GAL C 2  .   ? 20.75339  5.87872   40.90217  1.000 24.69618  ? 5   GAL C HO4    1 
HETATM 4498 H  HO6    . GAL C 2  .   ? 23.28797  6.96403   37.88142  1.000 20.94836  ? 5   GAL C HO6    1 
HETATM 4499 C  C2     . BGC D 2  .   ? 1.17131   3.75592   11.36236  1.000 158.09996 ? 1   BGC D C2     1 
HETATM 4500 C  C3     . BGC D 2  .   ? 1.98198   4.98449   11.73612  1.000 152.94028 ? 1   BGC D C3     1 
HETATM 4501 C  C4     . BGC D 2  .   ? 2.03035   6.07823   10.65547  1.000 154.44805 ? 1   BGC D C4     1 
HETATM 4502 C  C5     . BGC D 2  .   ? 1.68059   5.66035   9.20994   1.000 157.33119 ? 1   BGC D C5     1 
HETATM 4503 C  C6     . BGC D 2  .   ? 2.88663   5.53871   8.30394   1.000 143.01867 ? 1   BGC D C6     1 
HETATM 4504 C  C1     . BGC D 2  .   ? 1.43175   3.38619   9.91908   1.000 164.36134 ? 1   BGC D C1     1 
HETATM 4505 O  O1     . BGC D 2  .   ? 2.79848   3.17776   9.74081   1.000 159.53055 ? 1   BGC D O1     1 
HETATM 4506 O  O2     . BGC D 2  .   ? -0.21844  3.99617   11.55421  1.000 157.75036 ? 1   BGC D O2     1 
HETATM 4507 O  O3     . BGC D 2  .   ? 3.30621   4.59704   12.08581  1.000 140.58175 ? 1   BGC D O3     1 
HETATM 4508 O  O4     . BGC D 2  .   ? 1.32497   7.25253   11.05581  1.000 158.06305 ? 1   BGC D O4     1 
HETATM 4509 O  O5     . BGC D 2  .   ? 0.94995   4.42293   9.11576   1.000 171.34066 ? 1   BGC D O5     1 
HETATM 4510 O  O6     . BGC D 2  .   ? 2.50748   5.49264   6.93378   1.000 122.11766 ? 1   BGC D O6     1 
HETATM 4511 C  C1     . GAL D 2  .   ? -0.10807  7.12817   11.26157  1.000 163.76315 ? 2   GAL D C1     1 
HETATM 4512 C  C2     . GAL D 2  .   ? -0.65453  8.60960   11.31100  1.000 157.92027 ? 2   GAL D C2     1 
HETATM 4513 C  C3     . GAL D 2  .   ? -2.17775  8.63724   11.41402  1.000 159.10856 ? 2   GAL D C3     1 
HETATM 4514 C  C4     . GAL D 2  .   ? -2.75970  7.88650   10.21000  1.000 162.04447 ? 2   GAL D C4     1 
HETATM 4515 C  C5     . GAL D 2  .   ? -2.24795  6.43538   10.26220  1.000 166.36501 ? 2   GAL D C5     1 
HETATM 4516 C  C6     . GAL D 2  .   ? -2.67066  5.53670   9.06227   1.000 164.02915 ? 2   GAL D C6     1 
HETATM 4517 O  O2     . GAL D 2  .   ? -0.11500  9.37376   12.40181  1.000 135.92042 ? 2   GAL D O2     1 
HETATM 4518 O  O3     . GAL D 2  .   ? -2.67306  9.97006   11.37536  1.000 139.72597 ? 2   GAL D O3     1 
HETATM 4519 O  O4     . GAL D 2  .   ? -2.34323  8.48610   9.00309   1.000 162.21369 ? 2   GAL D O4     1 
HETATM 4520 O  O5     . GAL D 2  .   ? -0.78567  6.36862   10.27402  1.000 168.47492 ? 2   GAL D O5     1 
HETATM 4521 O  O6     . GAL D 2  .   ? -1.82785  5.72046   7.95755   1.000 158.38134 ? 2   GAL D O6     1 
HETATM 4522 H  H1     . GAL D 2  .   ? -0.30005  6.60450   12.21084  1.000 196.74385 ? 2   GAL D H1     1 
HETATM 4523 H  H2     . GAL D 2  .   ? -0.38421  9.06948   10.34671  1.000 189.73239 ? 2   GAL D H2     1 
HETATM 4524 H  H3     . GAL D 2  .   ? -2.49047  8.15174   12.35258  1.000 191.15835 ? 2   GAL D H3     1 
HETATM 4525 H  H4     . GAL D 2  .   ? -3.86075  7.88888   10.27550  1.000 194.68143 ? 2   GAL D H4     1 
HETATM 4526 H  H5     . GAL D 2  .   ? -2.64560  5.98452   11.18697  1.000 199.86608 ? 2   GAL D H5     1 
HETATM 4527 H  H61    . GAL D 2  .   ? -3.69302  5.77237   8.74880   1.000 197.06305 ? 2   GAL D H61    1 
HETATM 4528 H  H62    . GAL D 2  .   ? -2.63162  4.47914   9.34345   1.000 197.06305 ? 2   GAL D H62    1 
HETATM 4529 H  HO2    . GAL D 2  .   ? -0.82301  9.95203   12.71914  1.000 163.33258 ? 2   GAL D HO2    1 
HETATM 4530 H  HO3    . GAL D 2  .   ? -2.04140  10.48707  10.85305  1.000 167.89924 ? 2   GAL D HO3    1 
HETATM 4531 H  HO6    . GAL D 2  .   ? -1.37472  6.55627   8.08476   1.000 190.28567 ? 2   GAL D HO6    1 
HETATM 4532 C  C1     . GLA D 2  .   ? -3.45750  8.61329   8.09380   1.000 150.54805 ? 3   GLA D C1     1 
HETATM 4533 C  C2     . GLA D 2  .   ? -2.89207  9.03931   6.74107   1.000 142.04060 ? 3   GLA D C2     1 
HETATM 4534 C  C3     . GLA D 2  .   ? -2.50901  10.48025  6.74456   1.000 130.15233 ? 3   GLA D C3     1 
HETATM 4535 C  C4     . GLA D 2  .   ? -3.64470  11.37198  7.17563   1.000 122.20461 ? 3   GLA D C4     1 
HETATM 4536 C  C5     . GLA D 2  .   ? -4.10437  10.97018  8.58288   1.000 128.58874 ? 3   GLA D C5     1 
HETATM 4537 C  C6     . GLA D 2  .   ? -5.23409  11.85375  9.01787   1.000 109.64688 ? 3   GLA D C6     1 
HETATM 4538 O  O2     . GLA D 2  .   ? -1.72109  8.25225   6.42812   1.000 142.94654 ? 3   GLA D O2     1 
HETATM 4539 O  O3     . GLA D 2  .   ? -2.09987  10.86590  5.41130   1.000 121.10097 ? 3   GLA D O3     1 
HETATM 4540 O  O4     . GLA D 2  .   ? -4.70893  11.24704  6.23699   1.000 116.77304 ? 3   GLA D O4     1 
HETATM 4541 O  O5     . GLA D 2  .   ? -4.51621  9.55569   8.60526   1.000 150.29841 ? 3   GLA D O5     1 
HETATM 4542 O  O6     . GLA D 2  .   ? -6.44115  11.38603  8.47559   1.000 119.25543 ? 3   GLA D O6     1 
HETATM 4543 H  H1     . GLA D 2  .   ? -3.89238  7.75241   7.99053   1.000 180.88572 ? 3   GLA D H1     1 
HETATM 4544 H  H2     . GLA D 2  .   ? -3.56258  8.87670   6.05926   1.000 170.67678 ? 3   GLA D H2     1 
HETATM 4545 H  H3     . GLA D 2  .   ? -1.76476  10.59902  7.35520   1.000 156.41086 ? 3   GLA D H3     1 
HETATM 4546 H  H4     . GLA D 2  .   ? -3.37972  12.30507  7.17997   1.000 146.87360 ? 3   GLA D H4     1 
HETATM 4547 H  H5     . GLA D 2  .   ? -3.38269  11.10207  9.21745   1.000 154.53456 ? 3   GLA D H5     1 
HETATM 4548 H  H61    . GLA D 2  .   ? -5.07194  12.75890  8.70913   1.000 131.80433 ? 3   GLA D H61    1 
HETATM 4549 H  H62    . GLA D 2  .   ? -5.29267  11.84802  9.98609   1.000 131.80433 ? 3   GLA D H62    1 
HETATM 4550 H  HO2    . GLA D 2  .   ? -1.07201  8.76611   6.23299   1.000 171.76392 ? 3   GLA D HO2    1 
HETATM 4551 H  HO4    . GLA D 2  .   ? -4.38625  11.16309  5.45299   1.000 140.35572 ? 3   GLA D HO4    1 
HETATM 4552 H  HO6    . GLA D 2  .   ? -6.28981  10.69742  8.00382   1.000 143.33458 ? 3   GLA D HO6    1 
HETATM 4553 C  C1     . NGA D 2  .   ? -0.96556  11.74300  5.55810   1.000 108.15909 ? 4   NGA D C1     1 
HETATM 4554 C  C2     . NGA D 2  .   ? -0.24609  11.77435  4.20707   1.000 105.79246 ? 4   NGA D C2     1 
HETATM 4555 C  C3     . NGA D 2  .   ? 0.93965   12.73464  4.25256   1.000 94.67795  ? 4   NGA D C3     1 
HETATM 4556 C  C4     . NGA D 2  .   ? 0.54274   14.09875  4.81565   1.000 89.31774  ? 4   NGA D C4     1 
HETATM 4557 C  C5     . NGA D 2  .   ? -0.24760  13.91414  6.11198   1.000 93.19990  ? 4   NGA D C5     1 
HETATM 4558 C  C6     . NGA D 2  .   ? -0.79835  15.24414  6.61871   1.000 82.22166  ? 4   NGA D C6     1 
HETATM 4559 C  C7     . NGA D 2  .   ? -0.54939  9.83206   2.78289   1.000 100.31809 ? 4   NGA D C7     1 
HETATM 4560 C  C8     . NGA D 2  .   ? -1.27892  8.59022   3.19868   1.000 95.32940  ? 4   NGA D C8     1 
HETATM 4561 N  N2     . NGA D 2  .   ? 0.11202   10.43232  3.77736   1.000 113.91704 ? 4   NGA D N2     1 
HETATM 4562 O  O3     . NGA D 2  .   ? 1.42352   12.79150  2.94073   1.000 91.43720  ? 4   NGA D O3     1 
HETATM 4563 O  O4     . NGA D 2  .   ? -0.18869  14.86890  3.88718   1.000 79.98116  ? 4   NGA D O4     1 
HETATM 4564 O  O5     . NGA D 2  .   ? -1.34921  13.05835  5.91466   1.000 108.09744 ? 4   NGA D O5     1 
HETATM 4565 O  O6     . NGA D 2  .   ? -1.51019  15.05474  7.82398   1.000 76.64660  ? 4   NGA D O6     1 
HETATM 4566 O  O7     . NGA D 2  .   ? -0.60056  10.22860  1.61503   1.000 75.76783  ? 4   NGA D O7     1 
HETATM 4567 H  H1     . NGA D 2  .   ? -0.29804  11.36709  6.33348   1.000 130.01898 ? 4   NGA D H1     1 
HETATM 4568 H  H2     . NGA D 2  .   ? -0.93127  12.19529  3.47124   1.000 127.17902 ? 4   NGA D H2     1 
HETATM 4569 H  H3     . NGA D 2  .   ? 1.70047   12.35605  4.93513   1.000 113.84161 ? 4   NGA D H3     1 
HETATM 4570 H  H4     . NGA D 2  .   ? 1.46479   14.63019  5.05122   1.000 107.40936 ? 4   NGA D H4     1 
HETATM 4571 H  H5     . NGA D 2  .   ? 0.42717   13.51396  6.86871   1.000 112.06794 ? 4   NGA D H5     1 
HETATM 4572 H  H61    . NGA D 2  .   ? -1.45894  15.67696  5.86745   1.000 98.89406  ? 4   NGA D H61    1 
HETATM 4573 H  H62    . NGA D 2  .   ? 0.02301   15.94133  6.78423   1.000 98.89406  ? 4   NGA D H62    1 
HETATM 4574 H  H81    . NGA D 2  .   ? -1.38292  7.92999   2.33862   1.000 114.62335 ? 4   NGA D H81    1 
HETATM 4575 H  H82    . NGA D 2  .   ? -2.27231  8.87642   3.54680   1.000 114.62335 ? 4   NGA D H82    1 
HETATM 4576 H  H83    . NGA D 2  .   ? -0.74706  8.13346   4.03425   1.000 114.62335 ? 4   NGA D H83    1 
HETATM 4577 H  HN2    . NGA D 2  .   ? 0.87188   9.95784   4.24380   1.000 136.92851 ? 4   NGA D HN2    1 
HETATM 4578 H  HO4    . NGA D 2  .   ? -0.02774  14.52908  2.98219   1.000 96.20546  ? 4   NGA D HO4    1 
HETATM 4579 H  HO6    . NGA D 2  .   ? -1.79969  14.12074  7.88906   1.000 92.20398  ? 4   NGA D HO6    1 
HETATM 4580 C  C1     . GAL D 2  .   ? 2.86716   12.80692  2.82983   1.000 76.37625  ? 5   GAL D C1     1 
HETATM 4581 C  C2     . GAL D 2  .   ? 3.12384   12.33674  1.38846   1.000 71.53543  ? 5   GAL D C2     1 
HETATM 4582 C  C3     . GAL D 2  .   ? 4.56035   12.60728  0.93834   1.000 61.99359  ? 5   GAL D C3     1 
HETATM 4583 C  C4     . GAL D 2  .   ? 4.81325   14.09064  1.17359   1.000 54.28100  ? 5   GAL D C4     1 
HETATM 4584 C  C5     . GAL D 2  .   ? 4.65131   14.38899  2.66726   1.000 61.59026  ? 5   GAL D C5     1 
HETATM 4585 C  C6     . GAL D 2  .   ? 4.87797   15.87129  3.03681   1.000 49.42759  ? 5   GAL D C6     1 
HETATM 4586 O  O2     . GAL D 2  .   ? 2.90238   10.92020  1.21561   1.000 65.59688  ? 5   GAL D O2     1 
HETATM 4587 O  O3     . GAL D 2  .   ? 4.73756   12.33850  -0.43103  1.000 55.26193  ? 5   GAL D O3     1 
HETATM 4588 O  O4     . GAL D 2  .   ? 3.86047   14.82831  0.43021   1.000 56.33683  ? 5   GAL D O4     1 
HETATM 4589 O  O5     . GAL D 2  .   ? 3.32105   14.08953  3.10432   1.000 64.61714  ? 5   GAL D O5     1 
HETATM 4590 O  O6     . GAL D 2  .   ? 6.11354   16.31497  2.56832   1.000 54.93028  ? 5   GAL D O6     1 
HETATM 4591 H  H1     . GAL D 2  .   ? 3.40749   12.12903  3.50858   1.000 91.87957  ? 5   GAL D H1     1 
HETATM 4592 H  H2     . GAL D 2  .   ? 2.45244   12.94451  0.76057   1.000 86.07059  ? 5   GAL D H2     1 
HETATM 4593 H  H3     . GAL D 2  .   ? 5.26894   11.98456  1.50800   1.000 74.62037  ? 5   GAL D H3     1 
HETATM 4594 H  H4     . GAL D 2  .   ? 5.84489   14.35592  0.88730   1.000 65.36527  ? 5   GAL D H4     1 
HETATM 4595 H  H5     . GAL D 2  .   ? 5.37047   13.77684  3.23706   1.000 74.13639  ? 5   GAL D H5     1 
HETATM 4596 H  H61    . GAL D 2  .   ? 4.85680   16.00611  4.12327   1.000 59.54117  ? 5   GAL D H61    1 
HETATM 4597 H  H62    . GAL D 2  .   ? 4.09943   16.50266  2.59604   1.000 59.54117  ? 5   GAL D H62    1 
HETATM 4598 H  HO2    . GAL D 2  .   ? 2.18601   10.66958  1.82364   1.000 78.94433  ? 5   GAL D HO2    1 
HETATM 4599 H  HO3    . GAL D 2  .   ? 4.35221   13.08361  -0.90649  1.000 66.54239  ? 5   GAL D HO3    1 
HETATM 4600 H  HO4    . GAL D 2  .   ? 3.18583   15.09764  1.08440   1.000 67.83226  ? 5   GAL D HO4    1 
HETATM 4601 H  HO6    . GAL D 2  .   ? 6.13748   17.25845  2.79023   1.000 66.14441  ? 5   GAL D HO6    1 
HETATM 4602 C  C1     . NAG E 3  .   ? 26.39162  14.47551  28.90647  1.000 31.29530  ? 1   NAG E C1     1 
HETATM 4603 C  C2     . NAG E 3  .   ? 27.92258  14.45128  28.80024  1.000 29.06333  ? 1   NAG E C2     1 
HETATM 4604 C  C3     . NAG E 3  .   ? 28.44309  15.78832  28.28456  1.000 34.13376  ? 1   NAG E C3     1 
HETATM 4605 C  C4     . NAG E 3  .   ? 27.72148  16.20719  27.01164  1.000 37.82747  ? 1   NAG E C4     1 
HETATM 4606 C  C5     . NAG E 3  .   ? 26.21459  16.16684  27.22847  1.000 30.82873  ? 1   NAG E C5     1 
HETATM 4607 C  C6     . NAG E 3  .   ? 25.43654  16.45568  25.96976  1.000 30.49954  ? 1   NAG E C6     1 
HETATM 4608 C  C7     . NAG E 3  .   ? 29.44429  13.19805  30.26757  1.000 31.76129  ? 1   NAG E C7     1 
HETATM 4609 C  C8     . NAG E 3  .   ? 29.94279  13.01752  31.67406  1.000 28.10593  ? 1   NAG E C8     1 
HETATM 4610 N  N2     . NAG E 3  .   ? 28.52143  14.14832  30.09024  1.000 31.96590  ? 1   NAG E N2     1 
HETATM 4611 O  O3     . NAG E 3  .   ? 29.83383  15.65117  28.02361  1.000 37.52753  ? 1   NAG E O3     1 
HETATM 4612 O  O4     . NAG E 3  .   ? 28.10609  17.53059  26.65406  1.000 46.70732  ? 1   NAG E O4     1 
HETATM 4613 O  O5     . NAG E 3  .   ? 25.82939  14.85345  27.65313  1.000 29.69928  ? 1   NAG E O5     1 
HETATM 4614 O  O6     . NAG E 3  .   ? 25.74379  15.50398  24.96176  1.000 31.73974  ? 1   NAG E O6     1 
HETATM 4615 O  O7     . NAG E 3  .   ? 29.85240  12.50987  29.33970  1.000 34.67649  ? 1   NAG E O7     1 
HETATM 4616 H  H1     . NAG E 3  .   ? 26.12649  15.12341  29.58654  1.000 37.78243  ? 1   NAG E H1     1 
HETATM 4617 H  H2     . NAG E 3  .   ? 28.17210  13.76035  28.15764  1.000 35.10407  ? 1   NAG E H2     1 
HETATM 4618 H  H3     . NAG E 3  .   ? 28.29013  16.47462  28.96145  1.000 41.18858  ? 1   NAG E H3     1 
HETATM 4619 H  H4     . NAG E 3  .   ? 27.95847  15.59527  26.28917  1.000 45.62103  ? 1   NAG E H4     1 
HETATM 4620 H  H5     . NAG E 3  .   ? 25.96910  16.81472  27.91591  1.000 37.22254  ? 1   NAG E H5     1 
HETATM 4621 H  H61    . NAG E 3  .   ? 25.66320  17.34911  25.64884  1.000 36.82751  ? 1   NAG E H61    1 
HETATM 4622 H  H62    . NAG E 3  .   ? 24.48119  16.41955  26.16618  1.000 36.82751  ? 1   NAG E H62    1 
HETATM 4623 H  H81    . NAG E 3  .   ? 30.01992  13.88920  32.10627  1.000 33.95519  ? 1   NAG E H81    1 
HETATM 4624 H  H82    . NAG E 3  .   ? 30.81739  12.58471  31.65618  1.000 33.95519  ? 1   NAG E H82    1 
HETATM 4625 H  H83    . NAG E 3  .   ? 29.31473  12.46144  32.17295  1.000 33.95519  ? 1   NAG E H83    1 
HETATM 4626 H  HN2    . NAG E 3  .   ? 28.25338  14.63173  30.81564  1.000 38.58714  ? 1   NAG E HN2    1 
HETATM 4627 H  HO3    . NAG E 3  .   ? 29.95072  15.14755  27.30084  1.000 45.26111  ? 1   NAG E HO3    1 
HETATM 4628 H  HO6    . NAG E 3  .   ? 25.20749  15.63766  24.26628  1.000 38.31576  ? 1   NAG E HO6    1 
HETATM 4629 C  C1     . NAG E 3  .   ? 28.61927  17.55627  25.29717  1.000 50.81801  ? 2   NAG E C1     1 
HETATM 4630 C  C2     . NAG E 3  .   ? 28.83528  19.02161  24.88776  1.000 51.14912  ? 2   NAG E C2     1 
HETATM 4631 C  C3     . NAG E 3  .   ? 29.50518  19.10130  23.51953  1.000 64.32303  ? 2   NAG E C3     1 
HETATM 4632 C  C4     . NAG E 3  .   ? 30.74265  18.21705  23.44291  1.000 72.53448  ? 2   NAG E C4     1 
HETATM 4633 C  C5     . NAG E 3  .   ? 30.42497  16.79978  23.90000  1.000 72.17392  ? 2   NAG E C5     1 
HETATM 4634 C  C6     . NAG E 3  .   ? 31.64900  15.91687  23.99572  1.000 73.96072  ? 2   NAG E C6     1 
HETATM 4635 C  C7     . NAG E 3  .   ? 26.97466  20.21162  25.96689  1.000 45.64592  ? 2   NAG E C7     1 
HETATM 4636 C  C8     . NAG E 3  .   ? 25.66187  20.90491  25.75541  1.000 52.93216  ? 2   NAG E C8     1 
HETATM 4637 N  N2     . NAG E 3  .   ? 27.56670  19.73315  24.86784  1.000 44.08936  ? 2   NAG E N2     1 
HETATM 4638 O  O3     . NAG E 3  .   ? 29.86930  20.45279  23.26355  1.000 67.13320  ? 2   NAG E O3     1 
HETATM 4639 O  O4     . NAG E 3  .   ? 31.23405  18.18552  22.10651  1.000 78.84921  ? 2   NAG E O4     1 
HETATM 4640 O  O5     . NAG E 3  .   ? 29.84252  16.84851  25.21135  1.000 57.91643  ? 2   NAG E O5     1 
HETATM 4641 O  O6     . NAG E 3  .   ? 31.37748  14.72786  24.72634  1.000 61.41406  ? 2   NAG E O6     1 
HETATM 4642 O  O7     . NAG E 3  .   ? 27.47320  20.08641  27.08322  1.000 46.94860  ? 2   NAG E O7     1 
HETATM 4643 H  H1     . NAG E 3  .   ? 27.97618  17.15501  24.68235  1.000 61.20968  ? 2   NAG E H1     1 
HETATM 4644 H  H2     . NAG E 3  .   ? 29.43179  19.43893  25.53784  1.000 61.60701  ? 2   NAG E H2     1 
HETATM 4645 H  H3     . NAG E 3  .   ? 28.86798  18.79085  22.84857  1.000 77.41571  ? 2   NAG E H3     1 
HETATM 4646 H  H4     . NAG E 3  .   ? 31.42958  18.58522  24.03040  1.000 87.26945  ? 2   NAG E H4     1 
HETATM 4647 H  H5     . NAG E 3  .   ? 29.79316  16.39223  23.27767  1.000 86.83677  ? 2   NAG E H5     1 
HETATM 4648 H  H61    . NAG E 3  .   ? 32.36310  16.40947  24.44292  1.000 88.98093  ? 2   NAG E H61    1 
HETATM 4649 H  H62    . NAG E 3  .   ? 31.94082  15.67797  23.09553  1.000 88.98093  ? 2   NAG E H62    1 
HETATM 4650 H  H81    . NAG E 3  .   ? 25.28443  21.15740  26.61933  1.000 63.74666  ? 2   NAG E H81    1 
HETATM 4651 H  H82    . NAG E 3  .   ? 25.04667  20.30319  25.29493  1.000 63.74666  ? 2   NAG E H82    1 
HETATM 4652 H  H83    . NAG E 3  .   ? 25.80014  21.70534  25.21433  1.000 63.74666  ? 2   NAG E H83    1 
HETATM 4653 H  HN2    . NAG E 3  .   ? 27.15411  19.85929  24.06435  1.000 53.13530  ? 2   NAG E HN2    1 
HETATM 4654 H  HO3    . NAG E 3  .   ? 30.62268  20.64651  23.69491  1.000 80.78791  ? 2   NAG E HO3    1 
HETATM 4655 H  HO4    . NAG E 3  .   ? 31.28067  17.34329  21.82806  1.000 94.84712  ? 2   NAG E HO4    1 
HETATM 4656 H  HO6    . NAG E 3  .   ? 30.85369  14.91865  25.41762  1.000 73.92493  ? 2   NAG E HO6    1 
HETATM 4657 C  C1     . NAG F 4  .   ? -7.86393  2.81780   51.90152  1.000 72.23165  ? 1   NAG F C1     1 
HETATM 4658 C  C2     . NAG F 4  .   ? -7.28090  2.22273   53.19714  1.000 79.91159  ? 1   NAG F C2     1 
HETATM 4659 C  C3     . NAG F 4  .   ? -7.89724  0.87713   53.46808  1.000 85.06619  ? 1   NAG F C3     1 
HETATM 4660 C  C4     . NAG F 4  .   ? -9.41362  0.89126   53.27953  1.000 94.26669  ? 1   NAG F C4     1 
HETATM 4661 C  C5     . NAG F 4  .   ? -9.84212  1.65441   52.03027  1.000 83.42819  ? 1   NAG F C5     1 
HETATM 4662 C  C6     . NAG F 4  .   ? -11.33072 1.91710   51.94656  1.000 84.72931  ? 1   NAG F C6     1 
HETATM 4663 C  C7     . NAG F 4  .   ? -4.95317  2.89409   53.65027  1.000 80.26860  ? 1   NAG F C7     1 
HETATM 4664 C  C8     . NAG F 4  .   ? -3.52405  2.67630   53.26362  1.000 69.40047  ? 1   NAG F C8     1 
HETATM 4665 N  N2     . NAG F 4  .   ? -5.84225  2.10546   53.04263  1.000 76.11466  ? 1   NAG F N2     1 
HETATM 4666 O  O3     . NAG F 4  .   ? -7.59002  0.52028   54.81233  1.000 81.89552  ? 1   NAG F O3     1 
HETATM 4667 O  O4     . NAG F 4  .   ? -9.76860  -0.48897  53.21469  1.000 104.31321 ? 1   NAG F O4     1 
HETATM 4668 O  O5     . NAG F 4  .   ? -9.21409  2.93804   52.02005  1.000 72.04199  ? 1   NAG F O5     1 
HETATM 4669 O  O6     . NAG F 4  .   ? -11.82665 2.60702   53.08752  1.000 84.89973  ? 1   NAG F O6     1 
HETATM 4670 O  O7     . NAG F 4  .   ? -5.27777  3.70944   54.51387  1.000 77.07311  ? 1   NAG F O7     1 
HETATM 4671 H  H1     . NAG F 4  .   ? -7.65786  2.22525   51.15386  1.000 86.90605  ? 1   NAG F H1     1 
HETATM 4672 H  H2     . NAG F 4  .   ? -7.49247  2.79719   53.95728  1.000 96.12198  ? 1   NAG F H2     1 
HETATM 4673 H  H3     . NAG F 4  .   ? -7.52635  0.22939   52.83922  1.000 102.30750 ? 1   NAG F H3     1 
HETATM 4674 H  H4     . NAG F 4  .   ? -9.87560  1.35538   54.00323  1.000 113.34809 ? 1   NAG F H4     1 
HETATM 4675 H  H5     . NAG F 4  .   ? -9.57030  1.13919   51.24717  1.000 100.34189 ? 1   NAG F H5     1 
HETATM 4676 H  H61    . NAG F 4  .   ? -11.79691 1.06322   51.86825  1.000 101.90325 ? 1   NAG F H61    1 
HETATM 4677 H  H62    . NAG F 4  .   ? -11.51122 2.45377   51.15159  1.000 101.90325 ? 1   NAG F H62    1 
HETATM 4678 H  H81    . NAG F 4  .   ? -2.96858  3.37016   53.66684  1.000 83.50864  ? 1   NAG F H81    1 
HETATM 4679 H  H82    . NAG F 4  .   ? -3.44020  2.71613   52.29205  1.000 83.50864  ? 1   NAG F H82    1 
HETATM 4680 H  H83    . NAG F 4  .   ? -3.23133  1.80056   53.57982  1.000 83.50864  ? 1   NAG F H83    1 
HETATM 4681 H  HN2    . NAG F 4  .   ? -5.52500  1.44955   52.49409  1.000 91.56566  ? 1   NAG F HN2    1 
HETATM 4682 H  HO3    . NAG F 4  .   ? -8.32358  0.15687   55.17304  1.000 98.50270  ? 1   NAG F HO3    1 
HETATM 4683 C  C1     . NAG F 4  .   ? -11.02190 -0.64469  53.95780  1.000 117.90378 ? 2   NAG F C1     1 
HETATM 4684 C  C2     . NAG F 4  .   ? -11.89227 -1.69241  53.14206  1.000 125.51734 ? 2   NAG F C2     1 
HETATM 4685 C  C3     . NAG F 4  .   ? -11.74623 -3.06179  53.75603  1.000 135.37507 ? 2   NAG F C3     1 
HETATM 4686 C  C4     . NAG F 4  .   ? -12.23034 -3.09607  55.19894  1.000 143.07458 ? 2   NAG F C4     1 
HETATM 4687 C  C5     . NAG F 4  .   ? -12.15701 -1.70456  55.79748  1.000 139.83372 ? 2   NAG F C5     1 
HETATM 4688 C  C6     . NAG F 4  .   ? -12.11922 -1.73166  57.30564  1.000 123.91969 ? 2   NAG F C6     1 
HETATM 4689 C  C7     . NAG F 4  .   ? -13.80796 -0.50729  52.17246  1.000 117.42142 ? 2   NAG F C7     1 
HETATM 4690 C  C8     . NAG F 4  .   ? -15.19434 -0.00677  52.42114  1.000 112.88372 ? 2   NAG F C8     1 
HETATM 4691 N  N2     . NAG F 4  .   ? -13.27731 -1.26677  53.13800  1.000 124.91128 ? 2   NAG F N2     1 
HETATM 4692 O  O3     . NAG F 4  .   ? -10.35459 -3.37853  53.76989  1.000 134.38406 ? 2   NAG F O3     1 
HETATM 4693 O  O4     . NAG F 4  .   ? -13.53346 -3.66679  55.22337  1.000 136.78005 ? 2   NAG F O4     1 
HETATM 4694 O  O5     . NAG F 4  .   ? -10.93953 -1.07672  55.35757  1.000 130.18024 ? 2   NAG F O5     1 
HETATM 4695 O  O6     . NAG F 4  .   ? -10.77934 -1.65963  57.77331  1.000 118.95818 ? 2   NAG F O6     1 
HETATM 4696 O  O7     . NAG F 4  .   ? -13.24545 -0.31629  51.11227  1.000 113.94626 ? 2   NAG F O7     1 
HETATM 4697 H  H1     . NAG F 4  .   ? -11.43157 0.23960   54.01058  1.000 141.71261 ? 2   NAG F H1     1 
HETATM 4698 H  H2     . NAG F 4  .   ? -11.57118 -1.74826  52.22208  1.000 150.84887 ? 2   NAG F H2     1 
HETATM 4699 H  H3     . NAG F 4  .   ? -12.27151 -3.69243  53.22787  1.000 162.67816 ? 2   NAG F H3     1 
HETATM 4700 H  H4     . NAG F 4  .   ? -11.66531 -3.65631  55.76414  1.000 171.91757 ? 2   NAG F H4     1 
HETATM 4701 H  H5     . NAG F 4  .   ? -12.92062 -1.17080  55.50667  1.000 168.02853 ? 2   NAG F H5     1 
HETATM 4702 H  H61    . NAG F 4  .   ? -12.62346 -0.97228  57.65442  1.000 148.93169 ? 2   NAG F H61    1 
HETATM 4703 H  H62    . NAG F 4  .   ? -12.52734 -2.55931  57.62349  1.000 148.93169 ? 2   NAG F H62    1 
HETATM 4704 H  H81    . NAG F 4  .   ? -15.81833 -0.47037  51.83098  1.000 135.68853 ? 2   NAG F H81    1 
HETATM 4705 H  H82    . NAG F 4  .   ? -15.23058 0.95235   52.24408  1.000 135.68853 ? 2   NAG F H82    1 
HETATM 4706 H  H83    . NAG F 4  .   ? -15.43927 -0.17550  53.35072  1.000 135.68853 ? 2   NAG F H83    1 
HETATM 4707 H  HN2    . NAG F 4  .   ? -13.81363 -1.52937  53.82730  1.000 150.12160 ? 2   NAG F HN2    1 
HETATM 4708 H  HO3    . NAG F 4  .   ? -9.93810  -2.92014  54.42526  1.000 161.48894 ? 2   NAG F HO3    1 
HETATM 4709 H  HO4    . NAG F 4  .   ? -14.15353 -3.04111  55.34201  1.000 164.36412 ? 2   NAG F HO4    1 
HETATM 4710 H  HO6    . NAG F 4  .   ? -10.25279 -1.73716  57.05792  1.000 142.97788 ? 2   NAG F HO6    1 
HETATM 4711 C  C1     . FUC F 4  .   ? -12.70782 3.70635   52.75704  1.000 73.67669  ? 3   FUC F C1     1 
HETATM 4712 C  C2     . FUC F 4  .   ? -13.20936 4.21275   54.08836  1.000 66.77895  ? 3   FUC F C2     1 
HETATM 4713 C  C3     . FUC F 4  .   ? -12.00483 4.64673   54.92751  1.000 63.60317  ? 3   FUC F C3     1 
HETATM 4714 C  C4     . FUC F 4  .   ? -11.16855 5.72773   54.18370  1.000 65.30925  ? 3   FUC F C4     1 
HETATM 4715 C  C5     . FUC F 4  .   ? -10.87479 5.29153   52.73033  1.000 69.27535  ? 3   FUC F C5     1 
HETATM 4716 C  C6     . FUC F 4  .   ? -10.35193 6.42901   51.84954  1.000 53.87567  ? 3   FUC F C6     1 
HETATM 4717 O  O2     . FUC F 4  .   ? -13.98539 3.23432   54.77040  1.000 68.75483  ? 3   FUC F O2     1 
HETATM 4718 O  O3     . FUC F 4  .   ? -12.43307 5.18840   56.17015  1.000 77.68174  ? 3   FUC F O3     1 
HETATM 4719 O  O4     . FUC F 4  .   ? -11.83511 6.97702   54.17919  1.000 63.38932  ? 3   FUC F O4     1 
HETATM 4720 O  O5     . FUC F 4  .   ? -12.03992 4.74029   52.06369  1.000 69.69214  ? 3   FUC F O5     1 
HETATM 4721 C  C1     . NAG G 3  .   ? 15.79335  23.14778  4.35115   1.000 56.33376  ? 1   NAG G C1     1 
HETATM 4722 C  C2     . NAG G 3  .   ? 16.14753  23.11016  5.84677   1.000 56.93153  ? 1   NAG G C2     1 
HETATM 4723 C  C3     . NAG G 3  .   ? 16.71927  24.45866  6.28994   1.000 64.04285  ? 1   NAG G C3     1 
HETATM 4724 C  C4     . NAG G 3  .   ? 17.87052  24.87376  5.38320   1.000 73.19858  ? 1   NAG G C4     1 
HETATM 4725 C  C5     . NAG G 3  .   ? 17.42909  24.81998  3.92158   1.000 64.64417  ? 1   NAG G C5     1 
HETATM 4726 C  C6     . NAG G 3  .   ? 18.54411  25.12196  2.94662   1.000 63.96875  ? 1   NAG G C6     1 
HETATM 4727 C  C7     . NAG G 3  .   ? 14.99418  21.73678  7.53362   1.000 52.77465  ? 1   NAG G C7     1 
HETATM 4728 C  C8     . NAG G 3  .   ? 13.71452  21.51916  8.28122   1.000 50.12263  ? 1   NAG G C8     1 
HETATM 4729 N  N2     . NAG G 3  .   ? 14.99623  22.75337  6.66017   1.000 48.27645  ? 1   NAG G N2     1 
HETATM 4730 O  O3     . NAG G 3  .   ? 17.16405  24.35953  7.63854   1.000 64.46755  ? 1   NAG G O3     1 
HETATM 4731 O  O4     . NAG G 3  .   ? 18.27041  26.21974  5.62211   1.000 84.97989  ? 1   NAG G O4     1 
HETATM 4732 O  O5     . NAG G 3  .   ? 16.93815  23.51201  3.60207   1.000 63.32893  ? 1   NAG G O5     1 
HETATM 4733 O  O6     . NAG G 3  .   ? 19.57823  24.15223  3.03428   1.000 61.00472  ? 1   NAG G O6     1 
HETATM 4734 O  O7     . NAG G 3  .   ? 15.97952  21.02336  7.71223   1.000 53.59522  ? 1   NAG G O7     1 
HETATM 4735 H  H1     . NAG G 3  .   ? 15.08802  23.80592  4.20304   1.000 67.82858  ? 1   NAG G H1     1 
HETATM 4736 H  H2     . NAG G 3  .   ? 16.83548  22.42966  5.97413   1.000 68.54591  ? 1   NAG G H2     1 
HETATM 4737 H  H3     . NAG G 3  .   ? 16.01921  25.13655  6.23567   1.000 77.07948  ? 1   NAG G H3     1 
HETATM 4738 H  H4     . NAG G 3  .   ? 18.61211  24.26565  5.56433   1.000 88.06636  ? 1   NAG G H4     1 
HETATM 4739 H  H5     . NAG G 3  .   ? 16.71023  25.46672  3.78915   1.000 77.80107  ? 1   NAG G H5     1 
HETATM 4740 H  H61    . NAG G 3  .   ? 18.91389  26.00288  3.14616   1.000 76.99057  ? 1   NAG G H61    1 
HETATM 4741 H  H62    . NAG G 3  .   ? 18.18408  25.12456  2.03946   1.000 76.99057  ? 1   NAG G H62    1 
HETATM 4742 H  H81    . NAG G 3  .   ? 13.47258  22.33640  8.75679   1.000 60.37522  ? 1   NAG G H81    1 
HETATM 4743 H  H82    . NAG G 3  .   ? 13.83169  20.79238  8.92203   1.000 60.37522  ? 1   NAG G H82    1 
HETATM 4744 H  H83    . NAG G 3  .   ? 13.00557  21.28692  7.65191   1.000 60.37522  ? 1   NAG G H83    1 
HETATM 4745 H  HN2    . NAG G 3  .   ? 14.23501  23.24772  6.57119   1.000 58.15980  ? 1   NAG G HN2    1 
HETATM 4746 H  HO3    . NAG G 3  .   ? 17.71505  23.66806  7.72481   1.000 77.58913  ? 1   NAG G HO3    1 
HETATM 4747 H  HO6    . NAG G 3  .   ? 20.30661  24.46332  2.63380   1.000 73.43374  ? 1   NAG G HO6    1 
HETATM 4748 C  C1     . NAG G 3  .   ? 19.12033  26.46975  6.76024   1.000 86.95564  ? 2   NAG G C1     1 
HETATM 4749 C  C2     . NAG G 3  .   ? 20.55829  25.99061  6.63811   1.000 85.07122  ? 2   NAG G C2     1 
HETATM 4750 C  C3     . NAG G 3  .   ? 21.43919  27.06690  6.01746   1.000 91.35561  ? 2   NAG G C3     1 
HETATM 4751 C  C4     . NAG G 3  .   ? 20.61834  27.88440  5.03615   1.000 88.45746  ? 2   NAG G C4     1 
HETATM 4752 C  C5     . NAG G 3  .   ? 19.61232  28.69968  5.84245   1.000 87.15076  ? 2   NAG G C5     1 
HETATM 4753 C  C6     . NAG G 3  .   ? 18.43062  29.14638  5.01159   1.000 86.62776  ? 2   NAG G C6     1 
HETATM 4754 C  C7     . NAG G 3  .   ? 20.85018  24.41542  8.51007   1.000 89.31156  ? 2   NAG G C7     1 
HETATM 4755 C  C8     . NAG G 3  .   ? 21.46472  24.20436  9.86200   1.000 86.28462  ? 2   NAG G C8     1 
HETATM 4756 N  N2     . NAG G 3  .   ? 21.07316  25.60795  7.94464   1.000 87.69294  ? 2   NAG G N2     1 
HETATM 4757 O  O3     . NAG G 3  .   ? 22.53924  26.44753  5.36284   1.000 88.68504  ? 2   NAG G O3     1 
HETATM 4758 O  O4     . NAG G 3  .   ? 21.46182  28.75481  4.29221   1.000 96.57381  ? 2   NAG G O4     1 
HETATM 4759 O  O5     . NAG G 3  .   ? 19.08597  27.92532  6.94025   1.000 86.96838  ? 2   NAG G O5     1 
HETATM 4760 O  O6     . NAG G 3  .   ? 17.26181  29.29620  5.80501   1.000 87.59329  ? 2   NAG G O6     1 
HETATM 4761 O  O7     . NAG G 3  .   ? 20.18876  23.54438  7.95433   1.000 91.39939  ? 2   NAG G O7     1 
HETATM 4762 H  H1     . NAG G 3  .   ? 18.81297  25.94286  7.52214   1.000 104.57484 ? 2   NAG G H1     1 
HETATM 4763 H  H2     . NAG G 3  .   ? 20.57436  25.21887  6.04084   1.000 102.31354 ? 2   NAG G H2     1 
HETATM 4764 H  H3     . NAG G 3  .   ? 21.78790  27.65845  6.71103   1.000 109.85480 ? 2   NAG G H3     1 
HETATM 4765 H  H4     . NAG G 3  .   ? 20.15749  27.30422  4.40088   1.000 106.37703 ? 2   NAG G H4     1 
HETATM 4766 H  H5     . NAG G 3  .   ? 20.06656  29.47937  6.21438   1.000 104.80899 ? 2   NAG G H5     1 
HETATM 4767 H  H61    . NAG G 3  .   ? 18.26069  28.48235  4.31677   1.000 104.18138 ? 2   NAG G H61    1 
HETATM 4768 H  H62    . NAG G 3  .   ? 18.64187  30.00160  4.59142   1.000 104.18138 ? 2   NAG G H62    1 
HETATM 4769 H  H81    . NAG G 3  .   ? 21.12698  24.87851  10.48171  1.000 103.76962 ? 2   NAG G H81    1 
HETATM 4770 H  H82    . NAG G 3  .   ? 22.43523  24.28213  9.79392   1.000 103.76962 ? 2   NAG G H82    1 
HETATM 4771 H  H83    . NAG G 3  .   ? 21.23179  23.31513  10.18999  1.000 103.76962 ? 2   NAG G H83    1 
HETATM 4772 H  HN2    . NAG G 3  .   ? 21.57589  26.21480  8.40371   1.000 105.45960 ? 2   NAG G HN2    1 
HETATM 4773 H  HO3    . NAG G 3  .   ? 23.29037  26.84338  5.62353   1.000 106.65011 ? 2   NAG G HO3    1 
HETATM 4774 H  HO4    . NAG G 3  .   ? 21.11229  28.88055  3.48533   1.000 116.11664 ? 2   NAG G HO4    1 
HETATM 4775 H  HO6    . NAG G 3  .   ? 16.55086  29.36927  5.27823   1.000 105.34002 ? 2   NAG G HO6    1 
HETATM 4776 C  C1     . NAG H 5  .   ? -11.56194 16.37458  -26.03315 1.000 32.62178  ? 1   NAG H C1     1 
HETATM 4777 C  C2     . NAG H 5  .   ? -12.23888 15.46087  -27.05437 1.000 31.94942  ? 1   NAG H C2     1 
HETATM 4778 C  C3     . NAG H 5  .   ? -12.79172 16.27638  -28.21480 1.000 32.54135  ? 1   NAG H C3     1 
HETATM 4779 C  C4     . NAG H 5  .   ? -13.70913 17.37730  -27.70707 1.000 32.53513  ? 1   NAG H C4     1 
HETATM 4780 C  C5     . NAG H 5  .   ? -12.93336 18.25389  -26.73520 1.000 32.44491  ? 1   NAG H C5     1 
HETATM 4781 C  C6     . NAG H 5  .   ? -13.78944 19.31259  -26.08299 1.000 34.72134  ? 1   NAG H C6     1 
HETATM 4782 C  C7     . NAG H 5  .   ? -11.34165 13.16371  -27.22779 1.000 31.74803  ? 1   NAG H C7     1 
HETATM 4783 C  C8     . NAG H 5  .   ? -12.43500 12.73880  -26.29158 1.000 33.83904  ? 1   NAG H C8     1 
HETATM 4784 N  N2     . NAG H 5  .   ? -11.29973 14.46387  -27.54479 1.000 32.02603  ? 1   NAG H N2     1 
HETATM 4785 O  O3     . NAG H 5  .   ? -13.48636 15.42291  -29.11537 1.000 32.65135  ? 1   NAG H O3     1 
HETATM 4786 O  O4     . NAG H 5  .   ? -14.17047 18.11908  -28.82661 1.000 33.12486  ? 1   NAG H O4     1 
HETATM 4787 O  O5     . NAG H 5  .   ? -12.44148 17.43086  -25.66760 1.000 31.85483  ? 1   NAG H O5     1 
HETATM 4788 O  O6     . NAG H 5  .   ? -14.70302 18.70378  -25.18112 1.000 51.53370  ? 1   NAG H O6     1 
HETATM 4789 O  O7     . NAG H 5  .   ? -10.52909 12.36350  -27.68111 1.000 38.05965  ? 1   NAG H O7     1 
HETATM 4790 H  H1     . NAG H 5  .   ? -10.75427 16.75350  -26.42897 1.000 39.37420  ? 1   NAG H H1     1 
HETATM 4791 H  H2     . NAG H 5  .   ? -12.98820 15.01318  -26.61770 1.000 37.19897  ? 1   NAG H H2     1 
HETATM 4792 H  H3     . NAG H 5  .   ? -12.04681 16.68856  -28.69207 1.000 37.90928  ? 1   NAG H H3     1 
HETATM 4793 H  H4     . NAG H 5  .   ? -14.48431 17.01973  -27.23398 1.000 37.90181  ? 1   NAG H H4     1 
HETATM 4794 H  H5     . NAG H 5  .   ? -12.19211 18.68275  -27.20340 1.000 38.08072  ? 1   NAG H H5     1 
HETATM 4795 H  H61    . NAG H 5  .   ? -14.28470 19.79908  -26.76902 1.000 41.89368  ? 1   NAG H H61    1 
HETATM 4796 H  H62    . NAG H 5  .   ? -13.21959 19.93792  -25.59635 1.000 41.89368  ? 1   NAG H H62    1 
HETATM 4797 H  H81    . NAG H 5  .   ? -13.26093 12.60680  -26.79455 1.000 40.83491  ? 1   NAG H H81    1 
HETATM 4798 H  H82    . NAG H 5  .   ? -12.57215 13.43017  -25.61647 1.000 40.83491  ? 1   NAG H H82    1 
HETATM 4799 H  H83    . NAG H 5  .   ? -12.18288 11.90313  -25.85492 1.000 40.83491  ? 1   NAG H H83    1 
HETATM 4800 H  HN2    . NAG H 5  .   ? -10.63762 14.74350  -28.10618 1.000 37.29089  ? 1   NAG H HN2    1 
HETATM 4801 H  HO3    . NAG H 5  .   ? -14.20885 15.84686  -29.41003 1.000 38.04128  ? 1   NAG H HO3    1 
HETATM 4802 C  C1     . NAG H 5  .   ? -15.56190 18.45620  -28.65885 1.000 33.06408  ? 2   NAG H C1     1 
HETATM 4803 C  C2     . NAG H 5  .   ? -15.94378 19.21435  -29.94078 1.000 33.73468  ? 2   NAG H C2     1 
HETATM 4804 C  C3     . NAG H 5  .   ? -17.40056 19.65707  -29.87670 1.000 33.77172  ? 2   NAG H C3     1 
HETATM 4805 C  C4     . NAG H 5  .   ? -18.30944 18.50077  -29.47029 1.000 33.29204  ? 2   NAG H C4     1 
HETATM 4806 C  C5     . NAG H 5  .   ? -17.75587 17.74728  -28.25746 1.000 32.67479  ? 2   NAG H C5     1 
HETATM 4807 C  C6     . NAG H 5  .   ? -18.53240 16.49126  -27.92517 1.000 33.68995  ? 2   NAG H C6     1 
HETATM 4808 C  C7     . NAG H 5  .   ? -13.88588 20.27489  -30.78610 1.000 34.53851  ? 2   NAG H C7     1 
HETATM 4809 C  C8     . NAG H 5  .   ? -13.11741 21.55621  -30.90236 1.000 35.08478  ? 2   NAG H C8     1 
HETATM 4810 N  N2     . NAG H 5  .   ? -15.06439 20.35385  -30.15155 1.000 34.20807  ? 2   NAG H N2     1 
HETATM 4811 O  O3     . NAG H 5  .   ? -17.78487 20.13313  -31.15985 1.000 34.36943  ? 2   NAG H O3     1 
HETATM 4812 O  O4     . NAG H 5  .   ? -19.58626 19.01079  -29.10114 1.000 33.29804  ? 2   NAG H O4     1 
HETATM 4813 O  O5     . NAG H 5  .   ? -16.40363 17.33740  -28.50513 1.000 32.69035  ? 2   NAG H O5     1 
HETATM 4814 O  O6     . NAG H 5  .   ? -18.63621 15.62349  -29.04661 1.000 36.29238  ? 2   NAG H O6     1 
HETATM 4815 O  O7     . NAG H 5  .   ? -13.46706 19.22507  -31.26410 1.000 34.46134  ? 2   NAG H O7     1 
HETATM 4816 H  H1     . NAG H 5  .   ? -15.68808 19.00030  -27.85848 1.000 38.53655  ? 2   NAG H H1     1 
HETATM 4817 H  H2     . NAG H 5  .   ? -15.85010 18.60685  -30.69890 1.000 39.34127  ? 2   NAG H H2     1 
HETATM 4818 H  H3     . NAG H 5  .   ? -17.48662 20.36759  -29.21313 1.000 39.38572  ? 2   NAG H H3     1 
HETATM 4819 H  H4     . NAG H 5  .   ? -18.37506 17.88964  -30.22843 1.000 38.81010  ? 2   NAG H H4     1 
HETATM 4820 H  H5     . NAG H 5  .   ? -17.77151 18.34657  -27.48728 1.000 38.06940  ? 2   NAG H H5     1 
HETATM 4821 H  H61    . NAG H 5  .   ? -19.42954 16.74061  -27.63268 1.000 40.65601  ? 2   NAG H H61    1 
HETATM 4822 H  H62    . NAG H 5  .   ? -18.07936 16.02027  -27.20026 1.000 40.65601  ? 2   NAG H H62    1 
HETATM 4823 H  H81    . NAG H 5  .   ? -12.25344 21.38055  -31.32103 1.000 40.96140  ? 2   NAG H H81    1 
HETATM 4824 H  H82    . NAG H 5  .   ? -12.97736 21.93339  -30.01315 1.000 40.96140  ? 2   NAG H H82    1 
HETATM 4825 H  H83    . NAG H 5  .   ? -13.62097 22.18914  -31.44863 1.000 40.96140  ? 2   NAG H H83    1 
HETATM 4826 H  HN2    . NAG H 5  .   ? -15.32941 21.16687  -29.83452 1.000 39.90934  ? 2   NAG H HN2    1 
HETATM 4827 H  HO3    . NAG H 5  .   ? -17.99541 20.99464  -31.10538 1.000 40.10298  ? 2   NAG H HO3    1 
HETATM 4828 H  HO6    . NAG H 5  .   ? -17.82710 15.38031  -29.31890 1.000 43.77892  ? 2   NAG H HO6    1 
HETATM 4829 C  C1     . BMA H 5  .   ? -20.65785 18.60955  -29.96372 1.000 33.51227  ? 3   BMA H C1     1 
HETATM 4830 C  C2     . BMA H 5  .   ? -21.91221 18.49950  -29.08072 1.000 34.22359  ? 3   BMA H C2     1 
HETATM 4831 C  C3     . BMA H 5  .   ? -23.13775 18.25395  -29.95523 1.000 36.79832  ? 3   BMA H C3     1 
HETATM 4832 C  C4     . BMA H 5  .   ? -23.18881 19.24680  -31.13224 1.000 34.17242  ? 3   BMA H C4     1 
HETATM 4833 C  C5     . BMA H 5  .   ? -21.88361 19.26310  -31.90921 1.000 34.37888  ? 3   BMA H C5     1 
HETATM 4834 C  C6     . BMA H 5  .   ? -21.89456 20.36474  -32.95874 1.000 35.04171  ? 3   BMA H C6     1 
HETATM 4835 O  O2     . BMA H 5  .   ? -22.12834 19.73171  -28.37249 1.000 33.34206  ? 3   BMA H O2     1 
HETATM 4836 O  O3     . BMA H 5  .   ? -24.35260 18.40696  -29.23392 1.000 38.05345  ? 3   BMA H O3     1 
HETATM 4837 O  O4     . BMA H 5  .   ? -24.24981 18.91752  -31.99588 1.000 34.43817  ? 3   BMA H O4     1 
HETATM 4838 O  O5     . BMA H 5  .   ? -20.83359 19.55717  -31.00041 1.000 34.12033  ? 3   BMA H O5     1 
HETATM 4839 O  O6     . BMA H 5  .   ? -22.34914 21.52776  -32.30762 1.000 35.17278  ? 3   BMA H O6     1 
HETATM 4840 H  H1     . BMA H 5  .   ? -20.44059 17.62591  -30.42275 1.000 39.07438  ? 3   BMA H H1     1 
HETATM 4841 H  H2     . BMA H 5  .   ? -21.79130 17.66562  -28.37203 1.000 41.29637  ? 3   BMA H H2     1 
HETATM 4842 H  H3     . BMA H 5  .   ? -23.09386 17.22114  -30.32534 1.000 44.38605  ? 3   BMA H H3     1 
HETATM 4843 H  H4     . BMA H 5  .   ? -23.30806 20.25264  -30.69810 1.000 39.86657  ? 3   BMA H H4     1 
HETATM 4844 H  H5     . BMA H 5  .   ? -21.70322 18.28416  -32.38435 1.000 40.11432  ? 3   BMA H H5     1 
HETATM 4845 H  H61    . BMA H 5  .   ? -22.55942 20.06593  -33.78389 1.000 40.90971  ? 3   BMA H H61    1 
HETATM 4846 H  H62    . BMA H 5  .   ? -20.87656 20.48643  -33.36007 1.000 40.90971  ? 3   BMA H H62    1 
HETATM 4847 H  HO2    . BMA H 5  .   ? -21.56472 19.69213  -27.58144 1.000 40.01341  ? 3   BMA H HO2    1 
HETATM 4848 H  HO4    . BMA H 5  .   ? -24.53790 18.03186  -31.70959 1.000 40.18547  ? 3   BMA H HO4    1 
HETATM 4849 C  C1     . MAN H 5  .   ? -24.96429 17.15742  -28.87330 1.000 42.32551  ? 4   MAN H C1     1 
HETATM 4850 C  C2     . MAN H 5  .   ? -26.44466 17.42752  -28.46913 1.000 46.35036  ? 4   MAN H C2     1 
HETATM 4851 C  C3     . MAN H 5  .   ? -26.39711 18.36263  -27.24703 1.000 45.44603  ? 4   MAN H C3     1 
HETATM 4852 C  C4     . MAN H 5  .   ? -25.51994 17.77131  -26.13201 1.000 41.25148  ? 4   MAN H C4     1 
HETATM 4853 C  C5     . MAN H 5  .   ? -24.13845 17.38915  -26.64020 1.000 41.01018  ? 4   MAN H C5     1 
HETATM 4854 C  C6     . MAN H 5  .   ? -23.34516 16.60031  -25.60048 1.000 45.39386  ? 4   MAN H C6     1 
HETATM 4855 O  O2     . MAN H 5  .   ? -27.12179 16.24135  -28.10445 1.000 49.85566  ? 4   MAN H O2     1 
HETATM 4856 O  O3     . MAN H 5  .   ? -27.68087 18.67373  -26.71802 1.000 53.12141  ? 4   MAN H O3     1 
HETATM 4857 O  O4     . MAN H 5  .   ? -25.37562 18.72582  -25.07943 1.000 47.26413  ? 4   MAN H O4     1 
HETATM 4858 O  O5     . MAN H 5  .   ? -24.27219 16.55382  -27.80312 1.000 39.84685  ? 4   MAN H O5     1 
HETATM 4859 O  O6     . MAN H 5  .   ? -22.02348 16.39495  -26.08966 1.000 53.93939  ? 4   MAN H O6     1 
HETATM 4860 H  H1     . MAN H 5  .   ? -24.90434 16.46211  -29.72486 1.000 51.01867  ? 4   MAN H H1     1 
HETATM 4861 H  H2     . MAN H 5  .   ? -27.01318 17.88565  -29.28920 1.000 55.84850  ? 4   MAN H H2     1 
HETATM 4862 H  H3     . MAN H 5  .   ? -25.96951 19.31302  -27.58309 1.000 54.76331  ? 4   MAN H H3     1 
HETATM 4863 H  H4     . MAN H 5  .   ? -26.00815 16.84022  -25.79834 1.000 49.72984  ? 4   MAN H H4     1 
HETATM 4864 H  H5     . MAN H 5  .   ? -23.58607 18.29940  -26.90841 1.000 49.44029  ? 4   MAN H H5     1 
HETATM 4865 H  H61    . MAN H 5  .   ? -23.86125 15.64396  -25.42371 1.000 54.70070  ? 4   MAN H H61    1 
HETATM 4866 H  H62    . MAN H 5  .   ? -23.34109 17.17325  -24.66031 1.000 54.70070  ? 4   MAN H H62    1 
HETATM 4867 H  HO2    . MAN H 5  .   ? -27.57782 15.89542  -28.88115 1.000 60.05486  ? 4   MAN H HO2    1 
HETATM 4868 H  HO3    . MAN H 5  .   ? -27.70864 19.64095  -26.64230 1.000 63.97376  ? 4   MAN H HO3    1 
HETATM 4869 H  HO4    . MAN H 5  .   ? -24.43066 18.95383  -25.07331 1.000 56.94502  ? 4   MAN H HO4    1 
HETATM 4870 H  HO6    . MAN H 5  .   ? -21.57032 15.79915  -25.47953 1.000 64.95534  ? 4   MAN H HO6    1 
HETATM 4871 C  C1     . MAN H 5  .   ? -22.31178 22.65196  -33.21504 1.000 35.84154  ? 5   MAN H C1     1 
HETATM 4872 C  C2     . MAN H 5  .   ? -22.63016 23.94779  -32.42303 1.000 36.02168  ? 5   MAN H C2     1 
HETATM 4873 C  C3     . MAN H 5  .   ? -24.06452 23.87322  -31.89615 1.000 37.45429  ? 5   MAN H C3     1 
HETATM 4874 C  C4     . MAN H 5  .   ? -25.02715 23.57259  -33.05808 1.000 40.74961  ? 5   MAN H C4     1 
HETATM 4875 C  C5     . MAN H 5  .   ? -24.58930 22.30070  -33.80728 1.000 40.92222  ? 5   MAN H C5     1 
HETATM 4876 C  C6     . MAN H 5  .   ? -25.42933 22.04296  -35.05105 1.000 36.37728  ? 5   MAN H C6     1 
HETATM 4877 O  O2     . MAN H 5  .   ? -22.56291 25.11845  -33.28539 1.000 38.14929  ? 5   MAN H O2     1 
HETATM 4878 O  O3     . MAN H 5  .   ? -24.45534 25.06184  -31.23151 1.000 36.60762  ? 5   MAN H O3     1 
HETATM 4879 O  O4     . MAN H 5  .   ? -26.34001 23.38784  -32.55311 1.000 45.81443  ? 5   MAN H O4     1 
HETATM 4880 O  O5     . MAN H 5  .   ? -23.23978 22.44105  -34.26106 1.000 36.15050  ? 5   MAN H O5     1 
HETATM 4881 O  O6     . MAN H 5  .   ? -25.08638 23.04943  -36.00317 1.000 43.39148  ? 5   MAN H O6     1 
HETATM 4882 H  H1     . MAN H 5  .   ? -21.31858 22.73942  -33.68206 1.000 41.86950  ? 5   MAN H H1     1 
HETATM 4883 H  H2     . MAN H 5  .   ? -21.92915 24.05795  -31.58514 1.000 42.08567  ? 5   MAN H H2     1 
HETATM 4884 H  H3     . MAN H 5  .   ? -24.13734 23.07578  -31.14929 1.000 45.17322  ? 5   MAN H H3     1 
HETATM 4885 H  H4     . MAN H 5  .   ? -24.97423 24.41341  -33.77001 1.000 49.12760  ? 5   MAN H H4     1 
HETATM 4886 H  H5     . MAN H 5  .   ? -24.66459 21.45121  -33.11568 1.000 49.33474  ? 5   MAN H H5     1 
HETATM 4887 H  H61    . MAN H 5  .   ? -26.49453 22.08649  -34.77601 1.000 42.51240  ? 5   MAN H H61    1 
HETATM 4888 H  H62    . MAN H 5  .   ? -25.20733 21.03218  -35.42688 1.000 42.51240  ? 5   MAN H H62    1 
HETATM 4889 H  HO2    . MAN H 5  .   ? -21.64064 25.28330  -33.51625 1.000 46.00721  ? 5   MAN H HO2    1 
HETATM 4890 H  HO3    . MAN H 5  .   ? -23.96903 25.05129  -30.38254 1.000 44.15721  ? 5   MAN H HO3    1 
HETATM 4891 H  HO4    . MAN H 5  .   ? -26.22522 23.25253  -31.59425 1.000 55.20538  ? 5   MAN H HO4    1 
HETATM 4892 H  HO6    . MAN H 5  .   ? -24.32846 23.54377  -35.65681 1.000 52.29784  ? 5   MAN H HO6    1 
HETATM 4893 C  C1     . FUC H 5  .   ? -15.84565 19.52377  -24.86262 1.000 64.52553  ? 6   FUC H C1     1 
HETATM 4894 C  C2     . FUC H 5  .   ? -16.86064 18.59199  -24.17490 1.000 66.32591  ? 6   FUC H C2     1 
HETATM 4895 C  C3     . FUC H 5  .   ? -16.30795 18.09724  -22.82395 1.000 73.90413  ? 6   FUC H C3     1 
HETATM 4896 C  C4     . FUC H 5  .   ? -15.91052 19.31322  -21.98514 1.000 78.91410  ? 6   FUC H C4     1 
HETATM 4897 C  C5     . FUC H 5  .   ? -14.89890 20.16539  -22.76502 1.000 75.16454  ? 6   FUC H C5     1 
HETATM 4898 C  C6     . FUC H 5  .   ? -14.48087 21.42296  -22.03495 1.000 72.12826  ? 6   FUC H C6     1 
HETATM 4899 O  O2     . FUC H 5  .   ? -17.21607 17.48347  -24.98977 1.000 64.07074  ? 6   FUC H O2     1 
HETATM 4900 O  O3     . FUC H 5  .   ? -17.30496 17.38003  -22.10693 1.000 75.89134  ? 6   FUC H O3     1 
HETATM 4901 O  O4     . FUC H 5  .   ? -17.07548 20.08919  -21.70517 1.000 96.03937  ? 6   FUC H O4     1 
HETATM 4902 O  O5     . FUC H 5  .   ? -15.45854 20.57355  -24.03887 1.000 74.44610  ? 6   FUC H O5     1 
HETATM 4903 H  H1     . FUC H 5  .   ? -16.28506 19.99865  -25.74852 1.000 77.65871  ? 6   FUC H H1     1 
HETATM 4904 H  H2     . FUC H 5  .   ? -17.77055 19.17180  -23.99403 1.000 79.81916  ? 6   FUC H H2     1 
HETATM 4905 H  H3     . FUC H 5  .   ? -15.43519 17.44752  -22.99231 1.000 88.91302  ? 6   FUC H H3     1 
HETATM 4906 H  H4     . FUC H 5  .   ? -15.42410 18.97719  -21.05278 1.000 94.92499  ? 6   FUC H H4     1 
HETATM 4907 H  H5     . FUC H 5  .   ? -14.00474 19.55076  -22.94587 1.000 90.42551  ? 6   FUC H H5     1 
HETATM 4908 H  H61    . FUC H 5  .   ? -13.46693 21.70969  -22.32915 1.000 86.78198  ? 6   FUC H H61    1 
HETATM 4909 H  H62    . FUC H 5  .   ? -14.50021 21.25489  -20.95411 1.000 86.78198  ? 6   FUC H H62    1 
HETATM 4910 H  H63    . FUC H 5  .   ? -15.16339 22.24309  -22.27657 1.000 86.78198  ? 6   FUC H H63    1 
HETATM 4911 H  HO2    . FUC H 5  .   ? -16.51788 17.42338  -25.66535 1.000 77.11295  ? 6   FUC H HO2    1 
HETATM 4912 H  HO3    . FUC H 5  .   ? -17.97564 17.13867  -22.75951 1.000 91.29767  ? 6   FUC H HO3    1 
HETATM 4913 H  HO4    . FUC H 5  .   ? -16.90646 20.49328  -20.83859 1.000 115.47531 ? 6   FUC H HO4    1 
HETATM 4914 MN MN     . MN  I 6  .   ? 21.98914  -2.14390  38.12661  1.000 20.69958  ? 401 MN  A MN     1 
HETATM 4915 N  N1     . UDP J 7  .   ? 22.45761  2.87968   31.77078  1.000 23.27471  ? 402 UDP A N1     1 
HETATM 4916 C  C2     . UDP J 7  .   ? 22.08362  3.71698   30.71611  1.000 25.77917  ? 402 UDP A C2     1 
HETATM 4917 N  N3     . UDP J 7  .   ? 23.12786  4.28418   30.02633  1.000 25.75310  ? 402 UDP A N3     1 
HETATM 4918 C  C4     . UDP J 7  .   ? 24.47480  4.11208   30.28077  1.000 25.28515  ? 402 UDP A C4     1 
HETATM 4919 C  C5     . UDP J 7  .   ? 24.77818  3.24800   31.38188  1.000 22.02628  ? 402 UDP A C5     1 
HETATM 4920 C  C6     . UDP J 7  .   ? 23.78093  2.67104   32.08189  1.000 24.47819  ? 402 UDP A C6     1 
HETATM 4921 O  O2     . UDP J 7  .   ? 20.91736  3.93384   30.41338  1.000 23.03039  ? 402 UDP A O2     1 
HETATM 4922 O  O4     . UDP J 7  .   ? 25.30700  4.70062   29.57524  1.000 25.45532  ? 402 UDP A O4     1 
HETATM 4923 C  "C1'"  . UDP J 7  .   ? 21.39006  2.24247   32.54288  1.000 18.91530  ? 402 UDP A "C1'"  1 
HETATM 4924 C  "C2'"  . UDP J 7  .   ? 21.59453  0.74302   32.73072  1.000 22.76298  ? 402 UDP A "C2'"  1 
HETATM 4925 O  "O2'"  . UDP J 7  .   ? 21.07815  0.00252   31.63362  1.000 21.42364  ? 402 UDP A "O2'"  1 
HETATM 4926 C  "C3'"  . UDP J 7  .   ? 20.75893  0.50963   33.99151  1.000 21.60963  ? 402 UDP A "C3'"  1 
HETATM 4927 C  "C4'"  . UDP J 7  .   ? 21.01790  1.77957   34.80233  1.000 26.60864  ? 402 UDP A "C4'"  1 
HETATM 4928 O  "O4'"  . UDP J 7  .   ? 21.40251  2.79300   33.84286  1.000 20.76227  ? 402 UDP A "O4'"  1 
HETATM 4929 O  "O3'"  . UDP J 7  .   ? 19.40081  0.31751   33.60786  1.000 14.41080  ? 402 UDP A "O3'"  1 
HETATM 4930 C  "C5'"  . UDP J 7  .   ? 22.12214  1.62309   35.82159  1.000 21.49378  ? 402 UDP A "C5'"  1 
HETATM 4931 O  "O5'"  . UDP J 7  .   ? 23.17918  0.81910   35.24749  1.000 21.11853  ? 402 UDP A "O5'"  1 
HETATM 4932 P  PA     . UDP J 7  .   ? 23.97858  -0.23959  36.11709  1.000 27.03073  ? 402 UDP A PA     1 
HETATM 4933 O  O1A    . UDP J 7  .   ? 25.27425  -0.47963  35.43552  1.000 26.83385  ? 402 UDP A O1A    1 
HETATM 4934 O  O2A    . UDP J 7  .   ? 23.10623  -1.45848  36.41961  1.000 23.98138  ? 402 UDP A O2A    1 
HETATM 4935 O  O3A    . UDP J 7  .   ? 24.21506  0.51363   37.50411  1.000 26.82578  ? 402 UDP A O3A    1 
HETATM 4936 P  PB     . UDP J 7  .   ? 24.40333  -0.12678  38.93938  1.000 50.40770  ? 402 UDP A PB     1 
HETATM 4937 O  O1B    . UDP J 7  .   ? 24.78647  1.08045   39.80212  1.000 50.72068  ? 402 UDP A O1B    1 
HETATM 4938 O  O2B    . UDP J 7  .   ? 22.93646  -0.54598  39.34438  1.000 25.24453  ? 402 UDP A O2B    1 
HETATM 4939 O  O3B    . UDP J 7  .   ? 25.45467  -1.22571  38.93682  1.000 45.18425  ? 402 UDP A O3B    1 
HETATM 4940 H  HN3    . UDP J 7  .   ? 22.92239  4.79498   29.36882  1.000 31.13178  ? 402 UDP A HN3    1 
HETATM 4941 H  H5     . UDP J 7  .   ? 25.66439  3.08599   31.61270  1.000 26.65960  ? 402 UDP A H5     1 
HETATM 4942 H  H6     . UDP J 7  .   ? 23.99550  2.11557   32.79625  1.000 29.60190  ? 402 UDP A H6     1 
HETATM 4943 H  "H1'"  . UDP J 7  .   ? 20.53414  2.40838   32.11768  1.000 22.92643  ? 402 UDP A "H1'"  1 
HETATM 4944 H  "H2'"  . UDP J 7  .   ? 22.53387  0.54354   32.86769  1.000 27.54364  ? 402 UDP A "H2'"  1 
HETATM 4945 H  "HO2'" . UDP J 7  .   ? 20.22973  0.01878   31.66500  1.000 25.93643  ? 402 UDP A "HO2'" 1 
HETATM 4946 H  "H3'"  . UDP J 7  .   ? 21.06835  -0.23436  34.53154  1.000 26.15963  ? 402 UDP A "H3'"  1 
HETATM 4947 H  "H4'"  . UDP J 7  .   ? 20.19320  2.06629   35.22490  1.000 32.15843  ? 402 UDP A "H4'"  1 
HETATM 4948 H  "HO3'" . UDP J 7  .   ? 18.99563  1.06525   33.63519  1.000 17.52102  ? 402 UDP A "HO3'" 1 
HETATM 4949 H  "H5'1" . UDP J 7  .   ? 22.47237  2.49535   36.06120  1.000 26.02061  ? 402 UDP A "H5'1" 1 
HETATM 4950 H  "H5'2" . UDP J 7  .   ? 21.77590  1.18458   36.61451  1.000 26.02061  ? 402 UDP A "H5'2" 1 
HETATM 4951 C  C1     . B3P K 8  .   ? 23.56602  20.83578  53.32455  1.000 15.75572  ? 403 B3P A C1     1 
HETATM 4952 C  C2     . B3P K 8  .   ? 23.23045  19.36527  53.05824  1.000 16.20894  ? 403 B3P A C2     1 
HETATM 4953 C  C3     . B3P K 8  .   ? 23.05950  21.76655  52.21427  1.000 14.93590  ? 403 B3P A C3     1 
HETATM 4954 N  N1     . B3P K 8  .   ? 21.61070  21.79632  52.19636  1.000 14.42463  ? 403 B3P A N1     1 
HETATM 4955 C  C4     . B3P K 8  .   ? 20.99105  22.62541  51.17093  1.000 18.98578  ? 403 B3P A C4     1 
HETATM 4956 C  C5     . B3P K 8  .   ? 21.35336  24.09557  51.39484  1.000 20.33576  ? 403 B3P A C5     1 
HETATM 4957 C  C6     . B3P K 8  .   ? 19.47380  22.43183  51.17244  1.000 22.26210  ? 403 B3P A C6     1 
HETATM 4958 C  C7     . B3P K 8  .   ? 21.44169  22.29811  49.73666  1.000 16.40884  ? 403 B3P A C7     1 
HETATM 4959 N  N2     . B3P K 8  .   ? 21.84764  19.10590  53.40526  1.000 15.40366  ? 403 B3P A N2     1 
HETATM 4960 C  C8     . B3P K 8  .   ? 21.32808  17.80392  53.02324  1.000 16.22723  ? 403 B3P A C8     1 
HETATM 4961 C  C9     . B3P K 8  .   ? 19.96897  17.65570  53.71829  1.000 14.85274  ? 403 B3P A C9     1 
HETATM 4962 C  C10    . B3P K 8  .   ? 22.26234  16.68623  53.44286  1.000 15.83851  ? 403 B3P A C10    1 
HETATM 4963 C  C11    . B3P K 8  .   ? 21.13126  17.65634  51.49081  1.000 13.72040  ? 403 B3P A C11    1 
HETATM 4964 O  O1     . B3P K 8  .   ? 19.44621  16.36213  53.52521  1.000 18.53792  ? 403 B3P A O1     1 
HETATM 4965 O  O2     . B3P K 8  .   ? 22.64489  16.75579  54.80556  1.000 14.49120  ? 403 B3P A O2     1 
HETATM 4966 O  O3     . B3P K 8  .   ? 20.34221  18.76019  51.02205  1.000 17.80017  ? 403 B3P A O3     1 
HETATM 4967 O  O4     . B3P K 8  .   ? 21.02497  24.51116  52.69717  1.000 18.37490  ? 403 B3P A O4     1 
HETATM 4968 O  O5     . B3P K 8  .   ? 18.85410  23.29924  50.27506  1.000 19.39351  ? 403 B3P A O5     1 
HETATM 4969 O  O6     . B3P K 8  .   ? 21.28819  20.90935  49.50271  1.000 21.68603  ? 403 B3P A O6     1 
HETATM 4970 H  H11    . B3P K 8  .   ? 24.52690  20.93510  53.41253  1.000 19.13493  ? 403 B3P A H11    1 
HETATM 4971 H  H12    . B3P K 8  .   ? 23.17724  21.10568  54.17125  1.000 19.13493  ? 403 B3P A H12    1 
HETATM 4972 H  H21    . B3P K 8  .   ? 23.82317  18.79429  53.57162  1.000 19.67880  ? 403 B3P A H21    1 
HETATM 4973 H  H22    . B3P K 8  .   ? 23.39269  19.15443  52.12543  1.000 19.67880  ? 403 B3P A H22    1 
HETATM 4974 H  H31    . B3P K 8  .   ? 23.40057  21.46780  51.35676  1.000 18.15114  ? 403 B3P A H31    1 
HETATM 4975 H  H32    . B3P K 8  .   ? 23.41278  22.65963  52.35032  1.000 18.15114  ? 403 B3P A H32    1 
HETATM 4976 H  HN1    . B3P K 8  .   ? 21.30212  20.96481  52.12238  1.000 17.53763  ? 403 B3P A HN1    1 
HETATM 4977 H  H51    . B3P K 8  .   ? 20.88787  24.62315  50.72710  1.000 24.63098  ? 403 B3P A H51    1 
HETATM 4978 H  H52    . B3P K 8  .   ? 22.30150  24.19990  51.21862  1.000 24.63098  ? 403 B3P A H52    1 
HETATM 4979 H  H61    . B3P K 8  .   ? 19.13992  22.57016  52.07260  1.000 26.94259  ? 403 B3P A H61    1 
HETATM 4980 H  H62    . B3P K 8  .   ? 19.27430  21.50820  50.95332  1.000 26.94259  ? 403 B3P A H62    1 
HETATM 4981 H  H71    . B3P K 8  .   ? 22.36402  22.57514  49.62068  1.000 19.91868  ? 403 B3P A H71    1 
HETATM 4982 H  H72    . B3P K 8  .   ? 20.91746  22.82104  49.11006  1.000 19.91868  ? 403 B3P A H72    1 
HETATM 4983 H  HN2    . B3P K 8  .   ? 21.73798  19.21914  54.28119  1.000 18.71246  ? 403 B3P A HN2    1 
HETATM 4984 H  H91    . B3P K 8  .   ? 19.37551  18.33676  53.36494  1.000 18.05136  ? 403 B3P A H91    1 
HETATM 4985 H  H92    . B3P K 8  .   ? 20.09033  17.85459  54.65990  1.000 18.05136  ? 403 B3P A H92    1 
HETATM 4986 H  H101   . B3P K 8  .   ? 23.03532  16.72184  52.85793  1.000 19.23428  ? 403 B3P A H101   1 
HETATM 4987 H  H102   . B3P K 8  .   ? 21.81617  15.84801  53.24479  1.000 19.23428  ? 403 B3P A H102   1 
HETATM 4988 H  H111   . B3P K 8  .   ? 20.70217  16.80727  51.30146  1.000 16.69254  ? 403 B3P A H111   1 
HETATM 4989 H  H112   . B3P K 8  .   ? 21.99787  17.62918  51.05590  1.000 16.69254  ? 403 B3P A H112   1 
HETATM 4990 H  HO1    . B3P K 8  .   ? 18.99574  16.37047  52.80331  1.000 22.47357  ? 403 B3P A HO1    1 
HETATM 4991 H  HO2    . B3P K 8  .   ? 21.93290  16.69486  55.26113  1.000 17.61750  ? 403 B3P A HO2    1 
HETATM 4992 H  HO3    . B3P K 8  .   ? 20.86172  19.41793  50.88935  1.000 21.58827  ? 403 B3P A HO3    1 
HETATM 4993 H  HO4    . B3P K 8  .   ? 21.67731  24.30002  53.20319  1.000 22.27795  ? 403 B3P A HO4    1 
HETATM 4994 H  HO5    . B3P K 8  .   ? 18.09012  23.49556  50.59453  1.000 23.50028  ? 403 B3P A HO5    1 
HETATM 4995 H  HO6    . B3P K 8  .   ? 20.48396  20.76643  49.26971  1.000 26.25130  ? 403 B3P A HO6    1 
HETATM 4996 MN MN     . MN  L 6  .   ? 6.08443   6.48687   1.13589   1.000 49.53779  ? 401 MN  B MN     1 
HETATM 4997 N  N1     . UDP M 7  .   ? 12.11647  11.80239  0.93651   1.000 55.76623  ? 402 UDP B N1     1 
HETATM 4998 C  C2     . UDP M 7  .   ? 13.09220  12.70821  0.54118   1.000 55.36006  ? 402 UDP B C2     1 
HETATM 4999 N  N3     . UDP M 7  .   ? 13.85783  13.22402  1.56471   1.000 52.28305  ? 402 UDP B N3     1 
HETATM 5000 C  C4     . UDP M 7  .   ? 13.74078  12.92775  2.91152   1.000 52.38445  ? 402 UDP B C4     1 
HETATM 5001 C  C5     . UDP M 7  .   ? 12.70804  11.98435  3.23627   1.000 54.77061  ? 402 UDP B C5     1 
HETATM 5002 C  C6     . UDP M 7  .   ? 11.94316  11.46298  2.25971   1.000 52.75555  ? 402 UDP B C6     1 
HETATM 5003 O  O2     . UDP M 7  .   ? 13.26728  13.02933  -0.62749  1.000 49.24235  ? 402 UDP B O2     1 
HETATM 5004 O  O4     . UDP M 7  .   ? 14.50251  13.47350  3.72662   1.000 57.92573  ? 402 UDP B O4     1 
HETATM 5005 C  "C1'"  . UDP M 7  .   ? 11.26897  11.21285  -0.11079  1.000 54.43099  ? 402 UDP B "C1'"  1 
HETATM 5006 C  "C2'"  . UDP M 7  .   ? 11.22141  9.68592   -0.06124  1.000 55.52763  ? 402 UDP B "C2'"  1 
HETATM 5007 O  "O2'"  . UDP M 7  .   ? 12.26732  9.10159   -0.83048  1.000 52.96014  ? 402 UDP B "O2'"  1 
HETATM 5008 C  "C3'"  . UDP M 7  .   ? 9.84764   9.41467   -0.67992  1.000 49.30331  ? 402 UDP B "C3'"  1 
HETATM 5009 C  "C4'"  . UDP M 7  .   ? 9.00964   10.58355  -0.15862  1.000 52.17431  ? 402 UDP B "C4'"  1 
HETATM 5010 O  "O4'"  . UDP M 7  .   ? 9.94129   11.65990  0.09110   1.000 50.77997  ? 402 UDP B "O4'"  1 
HETATM 5011 O  "O3'"  . UDP M 7  .   ? 9.91722   9.40704   -2.10263  1.000 46.39716  ? 402 UDP B "O3'"  1 
HETATM 5012 C  "C5'"  . UDP M 7  .   ? 8.24966   10.28821  1.11046   1.000 50.71213  ? 402 UDP B "C5'"  1 
HETATM 5013 O  "O5'"  . UDP M 7  .   ? 9.11498   9.53271   1.98471   1.000 54.59494  ? 402 UDP B "O5'"  1 
HETATM 5014 P  PA     . UDP M 7  .   ? 8.55652   8.34710   2.87089   1.000 62.19231  ? 402 UDP B PA     1 
HETATM 5015 O  O1A    . UDP M 7  .   ? 9.62508   7.98379   3.83336   1.000 67.54224  ? 402 UDP B O1A    1 
HETATM 5016 O  O2A    . UDP M 7  .   ? 7.99372   7.22578   1.99556   1.000 58.27590  ? 402 UDP B O2A    1 
HETATM 5017 O  O3A    . UDP M 7  .   ? 7.31625   8.98325   3.64529   1.000 67.29688  ? 402 UDP B O3A    1 
HETATM 5018 P  PB     . UDP M 7  .   ? 5.85180   8.38400   3.71992   1.000 78.09034  ? 402 UDP B PB     1 
HETATM 5019 O  O1B    . UDP M 7  .   ? 6.07156   7.01008   4.35784   1.000 86.17836  ? 402 UDP B O1B    1 
HETATM 5020 O  O2B    . UDP M 7  .   ? 5.15593   9.31235   4.70518   1.000 61.86742  ? 402 UDP B O2B    1 
HETATM 5021 O  O3B    . UDP M 7  .   ? 5.19322   8.31890   2.36975   1.000 66.15070  ? 402 UDP B O3B    1 
HETATM 5022 H  HN3    . UDP M 7  .   ? 14.46883  13.78811  1.34669   1.000 62.96773  ? 402 UDP B HN3    1 
HETATM 5023 H  H5     . UDP M 7  .   ? 12.56943  11.73509  4.12146   1.000 65.95280  ? 402 UDP B H5     1 
HETATM 5024 H  H6     . UDP M 7  .   ? 11.27726  10.85474  2.48669   1.000 63.53473  ? 402 UDP B H6     1 
HETATM 5025 H  "H1'"  . UDP M 7  .   ? 11.57760  11.49860  -0.98486  1.000 65.54525  ? 402 UDP B "H1'"  1 
HETATM 5026 H  "H2'"  . UDP M 7  .   ? 11.26377  9.38105   0.85864   1.000 66.86122  ? 402 UDP B "H2'"  1 
HETATM 5027 H  "HO2'" . UDP M 7  .   ? 12.49860  8.36187   -0.48086  1.000 63.78024  ? 402 UDP B "HO2'" 1 
HETATM 5028 H  "H3'"  . UDP M 7  .   ? 9.47816   8.58033   -0.35090  1.000 59.39204  ? 402 UDP B "H3'"  1 
HETATM 5029 H  "H4'"  . UDP M 7  .   ? 8.39981   10.86485  -0.85852  1.000 62.83724  ? 402 UDP B "H4'"  1 
HETATM 5030 H  "HO3'" . UDP M 7  .   ? 10.72550  9.32231   -2.35219  1.000 55.90467  ? 402 UDP B "HO3'" 1 
HETATM 5031 H  "H5'1" . UDP M 7  .   ? 7.99193   11.11778  1.54207   1.000 61.08262  ? 402 UDP B "H5'1" 1 
HETATM 5032 H  "H5'2" . UDP M 7  .   ? 7.45586   9.76912   0.90719   1.000 61.08262  ? 402 UDP B "H5'2" 1 
HETATM 5033 C  C1     . B3P N 8  .   ? -8.89633  29.66222  6.17507   1.000 40.38552  ? 403 B3P B C1     1 
HETATM 5034 C  C2     . B3P N 8  .   ? -8.76532  28.17539  5.80227   1.000 38.01192  ? 403 B3P B C2     1 
HETATM 5035 C  C3     . B3P N 8  .   ? -7.87298  30.53856  5.45173   1.000 37.61703  ? 403 B3P B C3     1 
HETATM 5036 N  N1     . B3P N 8  .   ? -8.15662  30.60458  4.04374   1.000 39.87465  ? 403 B3P B N1     1 
HETATM 5037 C  C4     . B3P N 8  .   ? -7.23905  31.36354  3.20848   1.000 38.15181  ? 403 B3P B C4     1 
HETATM 5038 C  C5     . B3P N 8  .   ? -7.24080  32.82153  3.67295   1.000 35.64493  ? 403 B3P B C5     1 
HETATM 5039 C  C6     . B3P N 8  .   ? -7.67213  31.25569  1.73206   1.000 41.37765  ? 403 B3P B C6     1 
HETATM 5040 C  C7     . B3P N 8  .   ? -5.78952  30.84087  3.32458   1.000 38.25491  ? 403 B3P B C7     1 
HETATM 5041 N  N2     . B3P N 8  .   ? -9.39740  27.86428  4.54644   1.000 37.96819  ? 403 B3P B N2     1 
HETATM 5042 C  C8     . B3P N 8  .   ? -9.11145  26.53516  4.02557   1.000 37.13955  ? 403 B3P B C8     1 
HETATM 5043 C  C9     . B3P N 8  .   ? -10.05721 26.24951  2.85718   1.000 33.93317  ? 403 B3P B C9     1 
HETATM 5044 C  C10    . B3P N 8  .   ? -9.24549  25.44556  5.08787   1.000 36.58331  ? 403 B3P B C10    1 
HETATM 5045 C  C11    . B3P N 8  .   ? -7.66304  26.41574  3.51842   1.000 36.96856  ? 403 B3P B C11    1 
HETATM 5046 O  O1     . B3P N 8  .   ? -9.96981  24.90997  2.42605   1.000 36.70303  ? 403 B3P B O1     1 
HETATM 5047 O  O2     . B3P N 8  .   ? -10.48455 25.51203  5.74746   1.000 36.46033  ? 403 B3P B O2     1 
HETATM 5048 O  O3     . B3P N 8  .   ? -7.38848  27.47422  2.61626   1.000 31.79580  ? 403 B3P B O3     1 
HETATM 5049 O  O4     . B3P N 8  .   ? -8.53778  33.36538  3.69524   1.000 43.49036  ? 403 B3P B O4     1 
HETATM 5050 O  O5     . B3P N 8  .   ? -6.95299  32.07786  0.85145   1.000 44.94816  ? 403 B3P B O5     1 
HETATM 5051 O  O6     . B3P N 8  .   ? -5.73169  29.43696  3.13735   1.000 37.43825  ? 403 B3P B O6     1 
HETATM 5052 H  H11    . B3P N 8  .   ? -8.78626  29.76448  7.13336   1.000 48.69070  ? 403 B3P B H11    1 
HETATM 5053 H  H12    . B3P N 8  .   ? -9.79095  29.96993  5.96087   1.000 48.69070  ? 403 B3P B H12    1 
HETATM 5054 H  H21    . B3P N 8  .   ? -9.15272  27.63557  6.50897   1.000 45.84237  ? 403 B3P B H21    1 
HETATM 5055 H  H22    . B3P N 8  .   ? -7.82530  27.93890  5.76571   1.000 45.84237  ? 403 B3P B H22    1 
HETATM 5056 H  H31    . B3P N 8  .   ? -6.98154  30.18507  5.59763   1.000 45.36851  ? 403 B3P B H31    1 
HETATM 5057 H  H32    . B3P N 8  .   ? -7.87788  31.42896  5.83652   1.000 45.36851  ? 403 B3P B H32    1 
HETATM 5058 H  HN1    . B3P N 8  .   ? -8.21026  29.77564  3.72424   1.000 48.07765  ? 403 B3P B HN1    1 
HETATM 5059 H  H51    . B3P N 8  .   ? -6.65980  33.32194  3.07888   1.000 43.00199  ? 403 B3P B H51    1 
HETATM 5060 H  H52    . B3P N 8  .   ? -6.83133  32.85253  4.55174   1.000 43.00199  ? 403 B3P B H52    1 
HETATM 5061 H  H61    . B3P N 8  .   ? -8.61836  31.46317  1.68218   1.000 49.88125  ? 403 B3P B H61    1 
HETATM 5062 H  H62    . B3P N 8  .   ? -7.58838  30.32752  1.46301   1.000 49.88125  ? 403 B3P B H62    1 
HETATM 5063 H  H71    . B3P N 8  .   ? -5.43966  31.08743  4.19504   1.000 46.13396  ? 403 B3P B H71    1 
HETATM 5064 H  H72    . B3P N 8  .   ? -5.24107  31.29916  2.66878   1.000 46.13396  ? 403 B3P B H72    1 
HETATM 5065 H  HN2    . B3P N 8  .   ? -10.27767 27.97476  4.61736   1.000 45.78989  ? 403 B3P B HN2    1 
HETATM 5066 H  H91    . B3P N 8  .   ? -9.83629  26.86594  2.14156   1.000 40.94787  ? 403 B3P B H91    1 
HETATM 5067 H  H92    . B3P N 8  .   ? -10.95682 26.46974  3.14544   1.000 40.94787  ? 403 B3P B H92    1 
HETATM 5068 H  H101   . B3P N 8  .   ? -8.50502  25.54242  5.70692   1.000 44.12804  ? 403 B3P B H101   1 
HETATM 5069 H  H102   . B3P N 8  .   ? -9.11808  24.58874  4.65137   1.000 44.12804  ? 403 B3P B H102   1 
HETATM 5070 H  H111   . B3P N 8  .   ? -7.54515  25.55178  3.09347   1.000 44.59034  ? 403 B3P B H111   1 
HETATM 5071 H  H112   . B3P N 8  .   ? -7.05819  26.43380  4.27652   1.000 44.59034  ? 403 B3P B H112   1 
HETATM 5072 H  HO1    . B3P N 8  .   ? -9.19103  24.80039  2.10145   1.000 44.27171  ? 403 B3P B HO1    1 
HETATM 5073 H  HO2    . B3P N 8  .   ? -11.05654 25.14552  5.23338   1.000 43.98047  ? 403 B3P B HO2    1 
HETATM 5074 H  HO3    . B3P N 8  .   ? -6.64740  27.30215  2.23080   1.000 38.38303  ? 403 B3P B HO3    1 
HETATM 5075 H  HO4    . B3P N 8  .   ? -8.55784  34.01326  3.14282   1.000 52.41650  ? 403 B3P B HO4    1 
HETATM 5076 H  HO5    . B3P N 8  .   ? -6.32601  32.44041  1.28881   1.000 54.16586  ? 403 B3P B HO5    1 
HETATM 5077 H  HO6    . B3P N 8  .   ? -5.13399  29.27031  2.55694   1.000 45.15396  ? 403 B3P B HO6    1 
HETATM 5078 C  C1     . NAG O 9  .   ? 3.24963   35.47377  -12.70465 1.000 124.17085 ? 404 NAG B C1     1 
HETATM 5079 C  C2     . NAG O 9  .   ? 1.93531   36.22940  -12.83542 1.000 128.77470 ? 404 NAG B C2     1 
HETATM 5080 C  C3     . NAG O 9  .   ? 2.19473   37.57444  -13.50698 1.000 128.03174 ? 404 NAG B C3     1 
HETATM 5081 C  C4     . NAG O 9  .   ? 3.25481   38.35495  -12.73893 1.000 133.72326 ? 404 NAG B C4     1 
HETATM 5082 C  C5     . NAG O 9  .   ? 4.50479   37.51509  -12.46018 1.000 129.93363 ? 404 NAG B C5     1 
HETATM 5083 C  C6     . NAG O 9  .   ? 5.43105   38.17955  -11.46669 1.000 122.70169 ? 404 NAG B C6     1 
HETATM 5084 C  C7     . NAG O 9  .   ? -0.38039  35.55832  -13.26720 1.000 132.19942 ? 404 NAG B C7     1 
HETATM 5085 C  C8     . NAG O 9  .   ? -1.30019  34.74052  -14.12276 1.000 119.93976 ? 404 NAG B C8     1 
HETATM 5086 N  N2     . NAG O 9  .   ? 0.92307   35.48077  -13.56415 1.000 131.16499 ? 404 NAG B N2     1 
HETATM 5087 O  O3     . NAG O 9  .   ? 0.98990   38.33035  -13.57148 1.000 132.58195 ? 404 NAG B O3     1 
HETATM 5088 O  O4     . NAG O 9  .   ? 3.64729   39.49495  -13.50155 1.000 126.80896 ? 404 NAG B O4     1 
HETATM 5089 O  O5     . NAG O 9  .   ? 4.16172   36.23916  -11.89878 1.000 123.70232 ? 404 NAG B O5     1 
HETATM 5090 O  O6     . NAG O 9  .   ? 6.68642   38.50713  -12.04515 1.000 115.23247 ? 404 NAG B O6     1 
HETATM 5091 O  O7     . NAG O 9  .   ? -0.79556  36.24802  -12.34242 1.000 134.92492 ? 404 NAG B O7     1 
HETATM 5092 H  H1     . NAG O 9  .   ? 3.63532   35.33903  -13.59103 1.000 149.23309 ? 404 NAG B H1     1 
HETATM 5093 H  H2     . NAG O 9  .   ? 1.58726   36.37785  -11.93575 1.000 154.75771 ? 404 NAG B H2     1 
HETATM 5094 H  H3     . NAG O 9  .   ? 2.50932   37.41084  -14.41629 1.000 153.86615 ? 404 NAG B H3     1 
HETATM 5095 H  H4     . NAG O 9  .   ? 2.86811   38.62140  -11.88334 1.000 160.69598 ? 404 NAG B H4     1 
HETATM 5096 H  H5     . NAG O 9  .   ? 4.96604   37.35902  -13.30604 1.000 156.14842 ? 404 NAG B H5     1 
HETATM 5097 H  H61    . NAG O 9  .   ? 5.57729   37.57330  -10.71592 1.000 147.47010 ? 404 NAG B H61    1 
HETATM 5098 H  H62    . NAG O 9  .   ? 5.01039   38.99732  -11.13978 1.000 147.47010 ? 404 NAG B H62    1 
HETATM 5099 H  H81    . NAG O 9  .   ? -1.11960  33.79203  -13.98024 1.000 144.15578 ? 404 NAG B H81    1 
HETATM 5100 H  H82    . NAG O 9  .   ? -1.15373  34.96207  -15.06193 1.000 144.15578 ? 404 NAG B H82    1 
HETATM 5101 H  H83    . NAG O 9  .   ? -2.22612  34.93502  -13.88317 1.000 144.15578 ? 404 NAG B H83    1 
HETATM 5102 H  HN2    . NAG O 9  .   ? 1.18602   34.93850  -14.24866 1.000 157.62605 ? 404 NAG B HN2    1 
HETATM 5103 H  HO3    . NAG O 9  .   ? 0.60653   38.33898  -12.76439 1.000 159.32640 ? 404 NAG B HO3    1 
HETATM 5104 H  HO4    . NAG O 9  .   ? 4.15753   39.22564  -14.18786 1.000 152.39882 ? 404 NAG B HO4    1 
HETATM 5105 H  HO6    . NAG O 9  .   ? 6.55298   38.84479  -12.85925 1.000 138.50703 ? 404 NAG B HO6    1 
HETATM 5106 O  O      . HOH P 10 .   ? 38.48027  4.05399   44.68216  1.000 32.94061  ? 501 HOH A O      1 
HETATM 5107 O  O      . HOH P 10 .   ? 17.21640  17.07959  22.28293  1.000 36.00488  ? 502 HOH A O      1 
HETATM 5108 O  O      . HOH P 10 .   ? 20.17608  -1.04459  37.97124  1.000 18.92097  ? 503 HOH A O      1 
HETATM 5109 O  O      . HOH P 10 .   ? 20.36879  1.71213   44.52012  1.000 26.11433  ? 504 HOH A O      1 
HETATM 5110 O  O      . HOH P 10 .   ? 1.77516   -11.32677 42.33081  1.000 26.84197  ? 505 HOH A O      1 
HETATM 5111 O  O      . HOH P 10 .   ? 9.56777   -1.50253  53.55439  1.000 30.26282  ? 506 HOH A O      1 
HETATM 5112 O  O      . HOH P 10 .   ? 22.46714  -6.02751  37.37848  1.000 27.75304  ? 507 HOH A O      1 
HETATM 5113 O  O      . HOH P 10 .   ? 22.90479  -2.55739  34.25177  1.000 27.71009  ? 508 HOH A O      1 
HETATM 5114 O  O      . HOH P 10 .   ? 3.01483   -7.08590  31.37770  1.000 28.19355  ? 509 HOH A O      1 
HETATM 5115 O  O      . HOH P 10 .   ? 3.64070   -6.70761  33.85117  1.000 25.78963  ? 510 HOH A O      1 
HETATM 5116 O  O      . HOH P 10 .   ? 25.80969  0.44540   33.15987  1.000 40.94123  ? 511 HOH A O      1 
HETATM 5117 O  O      . HOH P 10 .   ? 6.73828   -3.11317  26.35280  1.000 24.66718  ? 512 HOH A O      1 
HETATM 5118 O  O      . HOH P 10 .   ? 9.05187   0.41352   50.41196  1.000 15.04252  ? 513 HOH A O      1 
HETATM 5119 O  O      . HOH P 10 .   ? 12.95832  15.67455  53.19805  1.000 25.29681  ? 514 HOH A O      1 
HETATM 5120 O  O      . HOH P 10 .   ? 17.03236  19.70281  48.46765  1.000 16.63061  ? 515 HOH A O      1 
HETATM 5121 O  O      . HOH P 10 .   ? 20.98023  -3.43788  32.38318  1.000 25.78825  ? 516 HOH A O      1 
HETATM 5122 O  O      . HOH P 10 .   ? 2.77220   -17.93625 39.43404  1.000 25.55240  ? 517 HOH A O      1 
HETATM 5123 O  O      . HOH P 10 .   ? 24.19076  -3.36972  38.26417  1.000 27.87319  ? 518 HOH A O      1 
HETATM 5124 O  O      . HOH P 10 .   ? 28.16985  8.21248   46.17834  1.000 18.43822  ? 519 HOH A O      1 
HETATM 5125 O  O      . HOH P 10 .   ? 13.15928  -4.84144  17.74457  1.000 37.43143  ? 520 HOH A O      1 
HETATM 5126 O  O      . HOH P 10 .   ? 6.62842   -0.47730  25.21537  1.000 26.02688  ? 521 HOH A O      1 
HETATM 5127 O  O      . HOH P 10 .   ? 26.01994  20.79595  42.00127  1.000 23.03948  ? 522 HOH A O      1 
HETATM 5128 O  O      . HOH P 10 .   ? 14.54007  13.70096  49.80891  1.000 15.05726  ? 523 HOH A O      1 
HETATM 5129 O  O      . HOH P 10 .   ? 5.40668   10.01865  49.46508  1.000 26.93577  ? 524 HOH A O      1 
HETATM 5130 O  O      . HOH P 10 .   ? 25.11647  16.55802  55.56294  1.000 18.75178  ? 525 HOH A O      1 
HETATM 5131 O  O      . HOH P 10 .   ? 12.83636  -17.45206 47.12733  1.000 24.11171  ? 526 HOH A O      1 
HETATM 5132 O  O      . HOH P 10 .   ? 13.58848  2.54906   45.10020  1.000 15.62291  ? 527 HOH A O      1 
HETATM 5133 O  O      . HOH P 10 .   ? 35.72622  16.59267  41.15744  1.000 33.41405  ? 528 HOH A O      1 
HETATM 5134 O  O      . HOH P 10 .   ? 18.01604  -17.76475 40.08350  1.000 22.52942  ? 529 HOH A O      1 
HETATM 5135 O  O      . HOH P 10 .   ? 4.26387   13.86608  50.40920  1.000 30.35365  ? 530 HOH A O      1 
HETATM 5136 O  O      . HOH P 10 .   ? 14.18225  -11.60426 24.09672  1.000 28.26736  ? 531 HOH A O      1 
HETATM 5137 O  O      . HOH P 10 .   ? 14.82799  17.35497  30.95267  1.000 28.50616  ? 532 HOH A O      1 
HETATM 5138 O  O      . HOH P 10 .   ? 30.40262  11.51225  54.72690  1.000 25.77640  ? 533 HOH A O      1 
HETATM 5139 O  O      . HOH P 10 .   ? 20.22028  9.27751   52.41796  1.000 19.61509  ? 534 HOH A O      1 
HETATM 5140 O  O      . HOH P 10 .   ? 16.54703  22.25717  49.53142  1.000 25.91357  ? 535 HOH A O      1 
HETATM 5141 O  O      . HOH P 10 .   ? 3.80501   -9.88682  37.21031  1.000 33.32567  ? 536 HOH A O      1 
HETATM 5142 O  O      . HOH P 10 .   ? 19.10124  4.98285   35.79500  1.000 24.92195  ? 537 HOH A O      1 
HETATM 5143 O  O      . HOH P 10 .   ? 17.08654  -13.31698 41.46445  1.000 21.09029  ? 538 HOH A O      1 
HETATM 5144 O  O      . HOH P 10 .   ? 14.07321  -4.23499  50.76927  1.000 24.47654  ? 539 HOH A O      1 
HETATM 5145 O  O      . HOH P 10 .   ? -2.05900  9.73206   41.02934  1.000 25.63293  ? 540 HOH A O      1 
HETATM 5146 O  O      . HOH P 10 .   ? 14.15972  -20.45327 46.25731  1.000 23.48278  ? 541 HOH A O      1 
HETATM 5147 O  O      . HOH P 10 .   ? 22.71464  8.30450   30.15762  1.000 23.76073  ? 542 HOH A O      1 
HETATM 5148 O  O      . HOH P 10 .   ? 27.87232  17.54961  41.27325  1.000 18.55219  ? 543 HOH A O      1 
HETATM 5149 O  O      . HOH P 10 .   ? 18.43140  7.58938   34.66880  1.000 15.79905  ? 544 HOH A O      1 
HETATM 5150 O  O      . HOH P 10 .   ? 35.29575  6.60020   40.02167  1.000 24.44624  ? 545 HOH A O      1 
HETATM 5151 O  O      . HOH P 10 .   ? 31.86506  15.95400  53.52376  1.000 25.99879  ? 546 HOH A O      1 
HETATM 5152 O  O      . HOH P 10 .   ? 24.14655  11.82054  35.59955  1.000 23.13121  ? 547 HOH A O      1 
HETATM 5153 O  O      . HOH P 10 .   ? 0.22934   -0.46663  49.86313  1.000 36.07934  ? 548 HOH A O      1 
HETATM 5154 O  O      . HOH P 10 .   ? 22.88002  -6.79080  26.28458  1.000 30.64887  ? 549 HOH A O      1 
HETATM 5155 O  O      . HOH P 10 .   ? 4.96117   -7.59648  36.01571  1.000 17.55000  ? 550 HOH A O      1 
HETATM 5156 O  O      . HOH P 10 .   ? 18.37596  -7.71146  32.18666  1.000 17.48283  ? 551 HOH A O      1 
HETATM 5157 O  O      . HOH P 10 .   ? 13.68794  23.87119  36.80365  1.000 31.13092  ? 552 HOH A O      1 
HETATM 5158 O  O      . HOH P 10 .   ? 16.01622  2.65692   27.78477  1.000 16.05940  ? 553 HOH A O      1 
HETATM 5159 O  O      . HOH P 10 .   ? -1.31553  12.48726  37.86598  1.000 31.20685  ? 554 HOH A O      1 
HETATM 5160 O  O      . HOH P 10 .   ? 26.09352  6.13968   49.21796  1.000 25.82251  ? 555 HOH A O      1 
HETATM 5161 O  O      . HOH P 10 .   ? 23.00715  8.78570   18.35672  1.000 36.94077  ? 556 HOH A O      1 
HETATM 5162 O  O      . HOH P 10 .   ? 25.97394  18.39531  44.58421  1.000 24.19746  ? 557 HOH A O      1 
HETATM 5163 O  O      . HOH P 10 .   ? 31.26529  21.96715  41.92988  1.000 22.81919  ? 558 HOH A O      1 
HETATM 5164 O  O      . HOH P 10 .   ? 28.29254  18.33770  55.53699  1.000 16.31619  ? 559 HOH A O      1 
HETATM 5165 O  O      . HOH P 10 .   ? 11.07573  6.65343   15.22367  1.000 36.95658  ? 560 HOH A O      1 
HETATM 5166 O  O      . HOH P 10 .   ? 27.97678  15.14420  40.17773  1.000 23.07747  ? 561 HOH A O      1 
HETATM 5167 O  O      . HOH P 10 .   ? 17.30749  15.83495  30.56044  1.000 23.20900  ? 562 HOH A O      1 
HETATM 5168 O  O      . HOH P 10 .   ? 21.01143  -6.56039  32.04485  1.000 24.93983  ? 563 HOH A O      1 
HETATM 5169 O  O      . HOH P 10 .   ? -6.31340  2.87322   33.18864  1.000 36.89393  ? 564 HOH A O      1 
HETATM 5170 O  O      . HOH P 10 .   ? 9.74764   5.95106   19.95375  1.000 26.85519  ? 565 HOH A O      1 
HETATM 5171 O  O      . HOH P 10 .   ? 7.36127   -1.92177  50.94342  1.000 19.34851  ? 566 HOH A O      1 
HETATM 5172 O  O      . HOH P 10 .   ? 18.26931  -8.28372  49.15267  1.000 22.48789  ? 567 HOH A O      1 
HETATM 5173 O  O      . HOH P 10 .   ? 29.89662  8.02632   32.23922  1.000 24.54225  ? 568 HOH A O      1 
HETATM 5174 O  O      . HOH P 10 .   ? 25.92687  5.14932   53.16229  1.000 27.20354  ? 569 HOH A O      1 
HETATM 5175 O  O      . HOH P 10 .   ? 17.67838  3.75416   55.01346  1.000 25.66650  ? 570 HOH A O      1 
HETATM 5176 O  O      . HOH P 10 .   ? 4.85370   11.13041  23.65707  1.000 30.35572  ? 571 HOH A O      1 
HETATM 5177 O  O      . HOH P 10 .   ? 16.42017  -10.65056 25.02608  1.000 26.09650  ? 572 HOH A O      1 
HETATM 5178 O  O      . HOH P 10 .   ? 20.44377  0.33665   47.58643  1.000 29.29189  ? 573 HOH A O      1 
HETATM 5179 O  O      . HOH P 10 .   ? 21.83921  -6.35950  23.54308  1.000 29.04217  ? 574 HOH A O      1 
HETATM 5180 O  O      . HOH P 10 .   ? 6.62628   5.13270   55.37629  1.000 29.33652  ? 575 HOH A O      1 
HETATM 5181 O  O      . HOH P 10 .   ? 38.33438  10.97502  48.26697  1.000 27.14292  ? 576 HOH A O      1 
HETATM 5182 O  O      . HOH P 10 .   ? 15.04035  16.28343  54.21544  1.000 24.88587  ? 577 HOH A O      1 
HETATM 5183 O  O      . HOH P 10 .   ? 14.70440  0.93366   53.59559  1.000 22.20556  ? 578 HOH A O      1 
HETATM 5184 O  O      . HOH P 10 .   ? 10.60070  -2.08338  50.12956  1.000 18.61591  ? 579 HOH A O      1 
HETATM 5185 O  O      . HOH P 10 .   ? 29.34136  18.60210  58.12616  1.000 32.83284  ? 580 HOH A O      1 
HETATM 5186 O  O      . HOH P 10 .   ? 12.33965  13.89288  51.13669  1.000 16.04895  ? 581 HOH A O      1 
HETATM 5187 O  O      . HOH P 10 .   ? 20.88404  -12.60907 36.29507  1.000 18.70803  ? 582 HOH A O      1 
HETATM 5188 O  O      . HOH P 10 .   ? 15.39604  8.70800   44.36887  1.000 13.17586  ? 583 HOH A O      1 
HETATM 5189 O  O      . HOH P 10 .   ? 14.08781  -0.94314  43.74824  1.000 15.00877  ? 584 HOH A O      1 
HETATM 5190 O  O      . HOH P 10 .   ? 25.23320  8.02869   37.48272  1.000 19.53015  ? 585 HOH A O      1 
HETATM 5191 O  O      . HOH P 10 .   ? 19.07988  21.00012  47.65450  1.000 20.06826  ? 586 HOH A O      1 
HETATM 5192 O  O      . HOH P 10 .   ? 11.52357  11.93771  53.10655  1.000 25.01680  ? 587 HOH A O      1 
HETATM 5193 O  O      . HOH P 10 .   ? 16.91751  -14.02819 49.00718  1.000 21.30880  ? 588 HOH A O      1 
HETATM 5194 O  O      . HOH P 10 .   ? 20.90888  25.52036  44.61121  1.000 19.58881  ? 589 HOH A O      1 
HETATM 5195 O  O      . HOH P 10 .   ? 29.15552  21.59908  44.68598  1.000 19.84514  ? 590 HOH A O      1 
HETATM 5196 O  O      . HOH P 10 .   ? 18.41693  -11.14107 42.13158  1.000 12.83694  ? 591 HOH A O      1 
HETATM 5197 O  O      . HOH P 10 .   ? 28.96135  4.84839   30.38644  1.000 28.11373  ? 592 HOH A O      1 
HETATM 5198 O  O      . HOH P 10 .   ? 10.68870  8.68666   55.43294  1.000 37.88526  ? 593 HOH A O      1 
HETATM 5199 O  O      . HOH P 10 .   ? 9.52027   -15.89927 29.02420  1.000 33.26564  ? 594 HOH A O      1 
HETATM 5200 O  O      . HOH P 10 .   ? 32.17770  13.04130  53.16803  1.000 25.67958  ? 595 HOH A O      1 
HETATM 5201 O  O      . HOH P 10 .   ? -1.40264  12.79415  40.31655  1.000 32.13447  ? 596 HOH A O      1 
HETATM 5202 O  O      . HOH P 10 .   ? 18.42745  1.95228   53.65294  1.000 25.95953  ? 597 HOH A O      1 
HETATM 5203 O  O      . HOH P 10 .   ? 17.58706  -5.47099  48.83738  1.000 16.30994  ? 598 HOH A O      1 
HETATM 5204 O  O      . HOH P 10 .   ? 21.31638  -12.85665 29.45454  1.000 15.79532  ? 599 HOH A O      1 
HETATM 5205 O  O      . HOH P 10 .   ? 12.66071  0.60420   52.10959  1.000 17.57848  ? 600 HOH A O      1 
HETATM 5206 O  O      . HOH P 10 .   ? 29.90832  15.62368  38.05197  1.000 27.86106  ? 601 HOH A O      1 
HETATM 5207 O  O      . HOH P 10 .   ? 20.89878  7.58838   18.92555  1.000 33.34423  ? 602 HOH A O      1 
HETATM 5208 O  O      . HOH P 10 .   ? 7.88363   -14.11514 27.58303  1.000 35.67550  ? 603 HOH A O      1 
HETATM 5209 O  O      . HOH P 10 .   ? 24.75189  4.26828   25.20135  1.000 29.70072  ? 604 HOH A O      1 
HETATM 5210 O  O      . HOH P 10 .   ? -2.60117  -2.38189  26.10499  1.000 33.24956  ? 605 HOH A O      1 
HETATM 5211 O  O      . HOH P 10 .   ? 24.30110  -1.07797  31.96033  1.000 32.99514  ? 606 HOH A O      1 
HETATM 5212 O  O      . HOH P 10 .   ? 1.54822   -0.19579  54.69801  1.000 36.91266  ? 607 HOH A O      1 
HETATM 5213 O  O      . HOH P 10 .   ? 4.89269   20.82599  26.60345  1.000 41.63583  ? 608 HOH A O      1 
HETATM 5214 O  O      . HOH P 10 .   ? 8.99390   10.32652  16.90235  1.000 43.05023  ? 609 HOH A O      1 
HETATM 5215 O  O      . HOH P 10 .   ? 19.71455  -23.99527 51.30694  1.000 32.95199  ? 610 HOH A O      1 
HETATM 5216 O  O      . HOH P 10 .   ? 14.68511  28.60772  43.56719  1.000 34.66875  ? 611 HOH A O      1 
HETATM 5217 O  O      . HOH P 10 .   ? 2.03993   -12.26457 40.10764  1.000 31.34191  ? 612 HOH A O      1 
HETATM 5218 O  O      . HOH P 10 .   ? 18.71128  18.47506  19.69024  1.000 42.80579  ? 613 HOH A O      1 
HETATM 5219 O  O      . HOH P 10 .   ? 26.80557  20.92678  44.50517  1.000 23.93256  ? 614 HOH A O      1 
HETATM 5220 O  O      . HOH P 10 .   ? 18.39881  18.37599  24.25427  1.000 44.37918  ? 615 HOH A O      1 
HETATM 5221 O  O      . HOH P 10 .   ? 9.35081   13.68655  16.67459  1.000 42.49260  ? 616 HOH A O      1 
HETATM 5222 O  O      . HOH P 10 .   ? 24.89606  13.58832  18.16044  1.000 45.41090  ? 617 HOH A O      1 
HETATM 5223 O  O      . HOH P 10 .   ? 12.29852  -2.07533  51.75942  1.000 23.14817  ? 618 HOH A O      1 
HETATM 5224 O  O      . HOH P 10 .   ? 21.09547  -11.81150 43.13927  1.000 27.45833  ? 619 HOH A O      1 
HETATM 5225 O  O      . HOH P 10 .   ? 21.05525  -13.52332 46.63048  1.000 35.25640  ? 620 HOH A O      1 
HETATM 5226 O  O      . HOH P 10 .   ? 22.49596  -7.61952  33.72243  1.000 25.43445  ? 621 HOH A O      1 
HETATM 5227 O  O      . HOH P 10 .   ? 20.51800  -8.05236  50.10478  1.000 31.34117  ? 622 HOH A O      1 
HETATM 5228 O  O      . HOH P 10 .   ? 31.63346  11.84510  56.75453  1.000 36.95000  ? 623 HOH A O      1 
HETATM 5229 O  O      . HOH P 10 .   ? 25.21856  -5.65416  37.49706  1.000 39.22980  ? 624 HOH A O      1 
HETATM 5230 O  O      . HOH P 10 .   ? 18.02174  -12.49108 25.85562  1.000 31.31629  ? 625 HOH A O      1 
HETATM 5231 O  O      . HOH P 10 .   ? 12.57039  10.12083  54.49715  1.000 31.30725  ? 626 HOH A O      1 
HETATM 5232 O  O      . HOH P 10 .   ? 10.58003  9.98190   57.71985  1.000 44.62447  ? 627 HOH A O      1 
HETATM 5233 O  O      . HOH P 10 .   ? 3.62091   -12.71978 36.06765  1.000 34.00085  ? 628 HOH A O      1 
HETATM 5234 O  O      . HOH P 10 .   ? 12.02254  -2.53583  54.81972  1.000 33.26915  ? 629 HOH A O      1 
HETATM 5235 O  O      . HOH P 10 .   ? 16.31032  -0.87487  54.62182  1.000 27.81449  ? 630 HOH A O      1 
HETATM 5236 O  O      . HOH P 10 .   ? 16.57384  -9.78080  51.31445  1.000 30.57856  ? 631 HOH A O      1 
HETATM 5237 O  O      . HOH Q 10 .   ? 8.94028   2.10396   -18.77177 1.000 48.98871  ? 501 HOH B O      1 
HETATM 5238 O  O      . HOH Q 10 .   ? 6.69945   2.69208   -17.59850 1.000 42.65764  ? 502 HOH B O      1 
HETATM 5239 O  O      . HOH Q 10 .   ? 3.45589   -0.49685  -17.10729 1.000 43.13561  ? 503 HOH B O      1 
HETATM 5240 O  O      . HOH Q 10 .   ? -4.49833  -8.38539  -6.15832  1.000 38.86629  ? 504 HOH B O      1 
HETATM 5241 O  O      . HOH Q 10 .   ? -6.89576  22.43767  -3.31491  1.000 32.39847  ? 505 HOH B O      1 
HETATM 5242 O  O      . HOH Q 10 .   ? -6.56908  -1.06610  -20.74542 1.000 43.89978  ? 506 HOH B O      1 
HETATM 5243 O  O      . HOH Q 10 .   ? -10.13898 26.90785  11.32845  1.000 42.60072  ? 507 HOH B O      1 
HETATM 5244 O  O      . HOH Q 10 .   ? -9.95461  8.48599   -17.46473 1.000 35.39431  ? 508 HOH B O      1 
HETATM 5245 O  O      . HOH Q 10 .   ? -6.71764  18.85539  13.95878  1.000 32.44355  ? 509 HOH B O      1 
HETATM 5246 O  O      . HOH Q 10 .   ? -8.59654  20.59230  13.32393  1.000 37.45604  ? 510 HOH B O      1 
HETATM 5247 O  O      . HOH Q 10 .   ? -8.58346  18.03634  2.76559   1.000 30.74833  ? 511 HOH B O      1 
HETATM 5248 O  O      . HOH Q 10 .   ? -0.79127  17.15280  9.82562   1.000 29.52801  ? 512 HOH B O      1 
HETATM 5249 O  O      . HOH Q 10 .   ? 4.60253   1.50584   -15.76453 1.000 37.65930  ? 513 HOH B O      1 
HETATM 5250 O  O      . HOH Q 10 .   ? -8.69249  19.22623  -12.21676 1.000 34.97422  ? 514 HOH B O      1 
HETATM 5251 O  O      . HOH Q 10 .   ? -5.72683  28.39758  -0.69855  1.000 39.43326  ? 515 HOH B O      1 
HETATM 5252 O  O      . HOH Q 10 .   ? -8.67395  9.60559   -9.14658  1.000 34.80950  ? 516 HOH B O      1 
HETATM 5253 O  O      . HOH Q 10 .   ? 1.73008   -4.47984  -2.94568  1.000 36.31077  ? 517 HOH B O      1 
HETATM 5254 O  O      . HOH Q 10 .   ? -4.22533  15.18095  8.08316   1.000 47.74323  ? 518 HOH B O      1 
HETATM 5255 O  O      . HOH Q 10 .   ? -2.52495  11.52733  -5.13993  1.000 28.60451  ? 519 HOH B O      1 
HETATM 5256 O  O      . HOH Q 10 .   ? -9.91640  13.04631  3.63786   1.000 41.44459  ? 520 HOH B O      1 
HETATM 5257 O  O      . HOH Q 10 .   ? -9.12004  7.09763   -10.71062 1.000 31.85147  ? 521 HOH B O      1 
HETATM 5258 O  O      . HOH Q 10 .   ? -1.78832  18.99253  -21.35302 1.000 38.51963  ? 522 HOH B O      1 
HETATM 5259 O  O      . HOH Q 10 .   ? -5.12052  3.35140   -0.75331  1.000 30.51941  ? 523 HOH B O      1 
HETATM 5260 O  O      . HOH Q 10 .   ? 11.05785  1.03685   -3.32131  1.000 39.89524  ? 524 HOH B O      1 
HETATM 5261 O  O      . HOH Q 10 .   ? 8.18618   16.24190  -2.05746  1.000 31.76062  ? 525 HOH B O      1 
HETATM 5262 O  O      . HOH Q 10 .   ? -8.79655  22.73491  -5.21223  1.000 37.25105  ? 526 HOH B O      1 
HETATM 5263 O  O      . HOH Q 10 .   ? 8.78191   20.80338  3.66634   1.000 46.63010  ? 527 HOH B O      1 
HETATM 5264 O  O      . HOH Q 10 .   ? -7.62250  14.23232  8.59773   1.000 43.03185  ? 528 HOH B O      1 
HETATM 5265 O  O      . HOH Q 10 .   ? 5.07261   23.79394  8.14783   1.000 38.23066  ? 529 HOH B O      1 
HETATM 5266 O  O      . HOH Q 10 .   ? 1.46093   -2.26810  -1.54139  1.000 30.45938  ? 530 HOH B O      1 
HETATM 5267 O  O      . HOH Q 10 .   ? -6.86640  14.09141  -19.08463 1.000 29.02805  ? 531 HOH B O      1 
HETATM 5268 O  O      . HOH Q 10 .   ? -6.76896  30.67888  -1.54641  1.000 39.40853  ? 532 HOH B O      1 
HETATM 5269 O  O      . HOH Q 10 .   ? -13.78285 15.16261  -23.44921 1.000 40.02152  ? 533 HOH B O      1 
HETATM 5270 O  O      . HOH Q 10 .   ? 29.58090  16.81212  1.92405   1.000 62.78470  ? 534 HOH B O      1 
HETATM 5271 O  O      . HOH Q 10 .   ? 0.72943   -8.94935  -17.38402 1.000 41.51775  ? 535 HOH B O      1 
HETATM 5272 O  O      . HOH Q 10 .   ? 7.41250   16.95773  4.87728   1.000 40.54342  ? 536 HOH B O      1 
HETATM 5273 O  O      . HOH Q 10 .   ? -7.37870  -7.14745  -15.24193 1.000 48.13597  ? 537 HOH B O      1 
HETATM 5274 O  O      . HOH Q 10 .   ? 7.24279   -4.31893  -0.31777  1.000 33.86204  ? 538 HOH B O      1 
HETATM 5275 O  O      . HOH Q 10 .   ? -2.77255  0.75217   4.56376   1.000 39.91316  ? 539 HOH B O      1 
HETATM 5276 O  O      . HOH Q 10 .   ? -7.24059  5.69850   -24.02426 1.000 41.00488  ? 540 HOH B O      1 
HETATM 5277 O  O      . HOH Q 10 .   ? -7.90066  6.76678   -7.26089  1.000 29.77091  ? 541 HOH B O      1 
HETATM 5278 O  O      . HOH Q 10 .   ? -10.49856 25.78097  8.65588   1.000 36.79145  ? 542 HOH B O      1 
HETATM 5279 O  O      . HOH Q 10 .   ? -10.87068 20.89236  -5.35617  1.000 37.54426  ? 543 HOH B O      1 
HETATM 5280 O  O      . HOH Q 10 .   ? -4.27915  -11.87737 -11.71722 1.000 38.48909  ? 544 HOH B O      1 
HETATM 5281 O  O      . HOH Q 10 .   ? -1.74235  17.52841  -3.55648  1.000 30.52454  ? 545 HOH B O      1 
HETATM 5282 O  O      . HOH Q 10 .   ? -6.57749  22.21385  14.80232  1.000 38.06253  ? 546 HOH B O      1 
HETATM 5283 O  O      . HOH Q 10 .   ? -12.22466 28.49104  5.11899   1.000 40.01266  ? 547 HOH B O      1 
HETATM 5284 O  O      . HOH Q 10 .   ? -11.42933 12.34287  0.47618   1.000 40.48415  ? 548 HOH B O      1 
HETATM 5285 O  O      . HOH Q 10 .   ? -9.57054  9.50132   -4.95586  1.000 36.53479  ? 549 HOH B O      1 
HETATM 5286 O  O      . HOH Q 10 .   ? -3.64134  9.22007   1.60889   1.000 46.68128  ? 550 HOH B O      1 
HETATM 5287 O  O      . HOH Q 10 .   ? -4.04661  -11.49454 -5.13654  1.000 35.53560  ? 551 HOH B O      1 
HETATM 5288 O  O      . HOH Q 10 .   ? -3.12156  -0.48984  -20.47974 1.000 43.06774  ? 552 HOH B O      1 
HETATM 5289 O  O      . HOH Q 10 .   ? 13.54135  -4.53635  -1.00207  1.000 41.45430  ? 553 HOH B O      1 
HETATM 5290 O  O      . HOH Q 10 .   ? 1.26185   -8.68182  -2.27286  1.000 37.03031  ? 554 HOH B O      1 
HETATM 5291 O  O      . HOH Q 10 .   ? -4.30832  -3.41055  1.90343   1.000 39.81497  ? 555 HOH B O      1 
HETATM 5292 O  O      . HOH Q 10 .   ? -9.44224  6.68917   -5.33261  1.000 36.27169  ? 556 HOH B O      1 
HETATM 5293 O  O      . HOH Q 10 .   ? 7.55288   27.90277  -1.35538  1.000 42.72879  ? 557 HOH B O      1 
HETATM 5294 O  O      . HOH Q 10 .   ? -18.17711 14.87406  -31.15939 1.000 33.10352  ? 558 HOH B O      1 
HETATM 5295 O  O      . HOH Q 10 .   ? -16.03394 22.53427  -28.94628 1.000 34.39761  ? 559 HOH B O      1 
HETATM 5296 O  O      . HOH Q 10 .   ? -20.55696 22.24829  -29.51028 1.000 34.41026  ? 560 HOH B O      1 
HETATM 5297 O  O      . HOH Q 10 .   ? -18.90172 22.33873  -31.88434 1.000 35.29112  ? 561 HOH B O      1 
HETATM 5298 O  O      . HOH Q 10 .   ? -22.52222 23.76121  -28.82273 1.000 37.94303  ? 562 HOH B O      1 
HETATM 5299 O  O      . HOH Q 10 .   ? -24.26097 21.71081  -28.27413 1.000 39.96884  ? 563 HOH B O      1 
HETATM 5300 O  O      . HOH Q 10 .   ? -26.06513 13.48192  -27.49151 1.000 50.72472  ? 564 HOH B O      1 
HETATM 5301 O  O      . HOH Q 10 .   ? -19.83576 25.73457  -33.50601 1.000 37.86425  ? 565 HOH B 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     . GLY A 12  ? 0.71805 0.55598 0.61306 -0.06158 -0.03566 0.03999  42  GLY A N     
2    C  CA    . GLY A 12  ? 0.75828 0.60785 0.66447 -0.06259 -0.02992 0.03954  42  GLY A CA    
3    C  C     . GLY A 12  ? 0.75466 0.61232 0.66014 -0.07122 -0.02163 0.04143  42  GLY A C     
4    O  O     . GLY A 12  ? 0.87297 0.74117 0.78737 -0.07239 -0.01636 0.04093  42  GLY A O     
5    N  N     . ASN A 13  ? 0.64557 0.49936 0.54046 -0.07675 -0.02048 0.04342  43  ASN A N     
6    C  CA    . ASN A 13  ? 0.63182 0.49358 0.52356 -0.08503 -0.01330 0.04555  43  ASN A CA    
7    C  C     . ASN A 13  ? 0.57448 0.45225 0.47569 -0.08216 -0.00549 0.04247  43  ASN A C     
8    O  O     . ASN A 13  ? 0.49548 0.38534 0.39953 -0.08609 0.00165  0.04263  43  ASN A O     
9    C  CB    . ASN A 13  ? 0.64240 0.50859 0.53694 -0.09008 -0.01073 0.04726  43  ASN A CB    
10   C  CG    . ASN A 13  ? 0.87520 0.72428 0.75756 -0.09502 -0.01856 0.05104  43  ASN A CG    
11   O  OD1   . ASN A 13  ? 0.92928 0.76464 0.79706 -0.09924 -0.02359 0.05399  43  ASN A OD1   
12   N  ND2   . ASN A 13  ? 0.78032 0.62928 0.66788 -0.09453 -0.02003 0.05100  43  ASN A ND2   
13   N  N     . PHE A 14  ? 0.44751 0.32550 0.35289 -0.07539 -0.00710 0.03966  44  PHE A N     
14   C  CA    . PHE A 14  ? 0.44649 0.33778 0.36075 -0.07202 -0.00098 0.03652  44  PHE A CA    
15   C  C     . PHE A 14  ? 0.50396 0.39478 0.40830 -0.07555 0.00111  0.03737  44  PHE A C     
16   O  O     . PHE A 14  ? 0.57818 0.45730 0.47150 -0.07702 -0.00379 0.03912  44  PHE A O     
17   C  CB    . PHE A 14  ? 0.42431 0.31699 0.34831 -0.06358 -0.00392 0.03333  44  PHE A CB    
18   C  CG    . PHE A 14  ? 0.50953 0.40758 0.44605 -0.05874 -0.00442 0.03180  44  PHE A CG    
19   C  CD1   . PHE A 14  ? 0.48222 0.37137 0.41683 -0.05683 -0.01092 0.03283  44  PHE A CD1   
20   C  CD2   . PHE A 14  ? 0.39036 0.30212 0.33999 -0.05550 0.00124  0.02915  44  PHE A CD2   
21   C  CE1   . PHE A 14  ? 0.43657 0.33158 0.38265 -0.05158 -0.01149 0.03126  44  PHE A CE1   
22   C  CE2   . PHE A 14  ? 0.33682 0.25406 0.29788 -0.05089 0.00090  0.02785  44  PHE A CE2   
23   C  CZ    . PHE A 14  ? 0.40959 0.31912 0.36924 -0.04882 -0.00528 0.02891  44  PHE A CZ    
24   N  N     . LEU A 15  ? 0.47316 0.37690 0.38112 -0.07616 0.00820  0.03581  45  LEU A N     
25   C  CA    . LEU A 15  ? 0.45043 0.35587 0.34974 -0.07807 0.01047  0.03594  45  LEU A CA    
26   C  C     . LEU A 15  ? 0.42873 0.33399 0.33177 -0.07148 0.00903  0.03259  45  LEU A C     
27   O  O     . LEU A 15  ? 0.53314 0.43300 0.42716 -0.07184 0.00715  0.03297  45  LEU A O     
28   C  CB    . LEU A 15  ? 0.42921 0.34929 0.32910 -0.08122 0.01831  0.03558  45  LEU A CB    
29   C  CG    . LEU A 15  ? 0.49289 0.41674 0.39120 -0.08818 0.02071  0.03872  45  LEU A CG    
30   C  CD1   . LEU A 15  ? 0.44359 0.38342 0.34028 -0.09137 0.02833  0.03842  45  LEU A CD1   
31   C  CD2   . LEU A 15  ? 0.57074 0.48061 0.45646 -0.09491 0.01523  0.04364  45  LEU A CD2   
32   N  N     . LYS A 16  ? 0.41409 0.32524 0.33002 -0.06576 0.00972  0.02948  46  LYS A N     
33   C  CA    . LYS A 16  ? 0.43346 0.34442 0.35377 -0.06016 0.00771  0.02666  46  LYS A CA    
34   C  C     . LYS A 16  ? 0.43615 0.34564 0.36691 -0.05559 0.00357  0.02581  46  LYS A C     
35   O  O     . LYS A 16  ? 0.42733 0.34194 0.36653 -0.05480 0.00515  0.02568  46  LYS A O     
36   C  CB    . LYS A 16  ? 0.41633 0.33843 0.34139 -0.05774 0.01328  0.02350  46  LYS A CB    
37   C  CG    . LYS A 16  ? 0.44939 0.37448 0.36362 -0.06068 0.01687  0.02375  46  LYS A CG    
38   C  CD    . LYS A 16  ? 0.45402 0.39014 0.37207 -0.05728 0.02191  0.02012  46  LYS A CD    
39   C  CE    . LYS A 16  ? 0.46973 0.40939 0.37610 -0.05863 0.02461  0.01987  46  LYS A CE    
40   N  NZ    . LYS A 16  ? 0.48695 0.42942 0.38557 -0.06542 0.02724  0.02353  46  LYS A NZ    
41   N  N     . LEU A 17  ? 0.41901 0.32221 0.34893 -0.05250 -0.00188 0.02529  47  LEU A N     
42   C  CA    . LEU A 17  ? 0.44290 0.34652 0.38225 -0.04781 -0.00625 0.02452  47  LEU A CA    
43   C  C     . LEU A 17  ? 0.43701 0.34350 0.38128 -0.04432 -0.00770 0.02242  47  LEU A C     
44   O  O     . LEU A 17  ? 0.49560 0.39660 0.43177 -0.04504 -0.00940 0.02221  47  LEU A O     
45   C  CB    . LEU A 17  ? 0.43257 0.32513 0.36495 -0.04758 -0.01307 0.02635  47  LEU A CB    
46   C  CG    . LEU A 17  ? 0.48621 0.37513 0.41635 -0.04967 -0.01379 0.02830  47  LEU A CG    
47   C  CD1   . LEU A 17  ? 0.42503 0.30075 0.34573 -0.04874 -0.02170 0.02971  47  LEU A CD1   
48   C  CD2   . LEU A 17  ? 0.43007 0.32876 0.37402 -0.04624 -0.01184 0.02710  47  LEU A CD2   
49   N  N     . PRO A 18  ? 0.48556 0.40031 0.44254 -0.04080 -0.00741 0.02106  48  PRO A N     
50   C  CA    . PRO A 18  ? 0.47989 0.39686 0.44122 -0.03845 -0.00953 0.01960  48  PRO A CA    
51   C  C     . PRO A 18  ? 0.53087 0.44121 0.48834 -0.03707 -0.01648 0.02026  48  PRO A C     
52   O  O     . PRO A 18  ? 0.45060 0.35830 0.40775 -0.03564 -0.02034 0.02134  48  PRO A O     
53   C  CB    . PRO A 18  ? 0.38187 0.30932 0.35763 -0.03562 -0.00816 0.01885  48  PRO A CB    
54   C  CG    . PRO A 18  ? 0.42786 0.35930 0.40634 -0.03640 -0.00354 0.01912  48  PRO A CG    
55   C  CD    . PRO A 18  ? 0.44224 0.36495 0.40996 -0.03915 -0.00500 0.02093  48  PRO A CD    
56   N  N     . ASP A 19  ? 0.55004 0.45774 0.50433 -0.03704 -0.01844 0.01932  49  ASP A N     
57   C  CA    . ASP A 19  ? 0.60831 0.51092 0.55955 -0.03563 -0.02500 0.01956  49  ASP A CA    
58   C  C     . ASP A 19  ? 0.59724 0.50870 0.56114 -0.03272 -0.02806 0.01955  49  ASP A C     
59   O  O     . ASP A 19  ? 0.56370 0.47919 0.53295 -0.03251 -0.02943 0.01896  49  ASP A O     
60   C  CB    . ASP A 19  ? 0.74823 0.64563 0.69232 -0.03663 -0.02594 0.01847  49  ASP A CB    
61   C  CG    . ASP A 19  ? 0.93643 0.82774 0.87593 -0.03546 -0.03266 0.01861  49  ASP A CG    
62   O  OD1   . ASP A 19  ? 0.79197 0.68521 0.73556 -0.03337 -0.03672 0.01930  49  ASP A OD1   
63   O  OD2   . ASP A 19  ? 1.09180 0.97688 1.02343 -0.03613 -0.03407 0.01779  49  ASP A OD2   
64   N  N     . THR A 20  ? 0.50782 0.42248 0.47608 -0.03048 -0.02959 0.02037  50  THR A N     
65   C  CA    . THR A 20  ? 0.53815 0.46352 0.51862 -0.02728 -0.03230 0.02056  50  THR A CA    
66   C  C     . THR A 20  ? 0.54058 0.46474 0.51933 -0.02371 -0.03709 0.02108  50  THR A C     
67   O  O     . THR A 20  ? 0.59704 0.51276 0.56734 -0.02413 -0.03699 0.02144  50  THR A O     
68   C  CB    . THR A 20  ? 0.59191 0.52780 0.58410 -0.02701 -0.02725 0.02043  50  THR A CB    
69   O  OG1   . THR A 20  ? 0.66558 0.61292 0.66955 -0.02448 -0.03002 0.02097  50  THR A OG1   
70   C  CG2   . THR A 20  ? 0.48299 0.41879 0.47526 -0.02620 -0.02428 0.02071  50  THR A CG2   
71   N  N     . ASP A 21  ? 0.53534 0.46817 0.52155 -0.02021 -0.04169 0.02116  51  ASP A N     
72   C  CA    . ASP A 21  ? 0.50556 0.43919 0.49048 -0.01525 -0.04722 0.02111  51  ASP A CA    
73   C  C     . ASP A 21  ? 0.61455 0.56456 0.61383 -0.01133 -0.04767 0.02141  51  ASP A C     
74   O  O     . ASP A 21  ? 0.69430 0.65462 0.70053 -0.01002 -0.05080 0.02172  51  ASP A O     
75   C  CB    . ASP A 21  ? 0.65659 0.58494 0.63379 -0.01409 -0.05348 0.02064  51  ASP A CB    
76   C  CG    . ASP A 21  ? 0.71790 0.64617 0.69174 -0.00805 -0.05992 0.02005  51  ASP A CG    
77   O  OD1   . ASP A 21  ? 0.73147 0.67050 0.71392 -0.00362 -0.06083 0.02002  51  ASP A OD1   
78   O  OD2   . ASP A 21  ? 0.78010 0.69708 0.74180 -0.00726 -0.06432 0.01944  51  ASP A OD2   
79   N  N     . CYS A 22  ? 0.51833 0.47135 0.52197 -0.00959 -0.04472 0.02147  52  CYS A N     
80   C  CA    . CYS A 22  ? 0.55867 0.52768 0.57578 -0.00533 -0.04492 0.02177  52  CYS A CA    
81   C  C     . CYS A 22  ? 0.52267 0.49777 0.54009 0.00131  -0.05209 0.02136  52  CYS A C     
82   O  O     . CYS A 22  ? 0.54510 0.53637 0.57396 0.00502  -0.05322 0.02180  52  CYS A O     
83   C  CB    . CYS A 22  ? 0.45912 0.42909 0.48006 -0.00449 -0.04034 0.02165  52  CYS A CB    
84   S  SG    . CYS A 22  ? 0.51085 0.47870 0.53393 -0.01077 -0.03168 0.02171  52  CYS A SG    
85   N  N     . ARG A 23  ? 0.63540 0.59840 0.64011 0.00328  -0.05709 0.02048  53  ARG A N     
86   C  CA    . ARG A 23  ? 0.71820 0.68686 0.72183 0.01052  -0.06454 0.01953  53  ARG A CA    
87   C  C     . ARG A 23  ? 0.70440 0.68517 0.71399 0.01045  -0.06731 0.01990  53  ARG A C     
88   O  O     . ARG A 23  ? 0.64390 0.64129 0.66217 0.01560  -0.07059 0.01993  53  ARG A O     
89   C  CB    . ARG A 23  ? 0.78302 0.73402 0.76996 0.01237  -0.06977 0.01838  53  ARG A CB    
90   C  CG    . ARG A 23  ? 0.83598 0.79213 0.82050 0.02120  -0.07789 0.01679  53  ARG A CG    
91   C  CD    . ARG A 23  ? 0.92792 0.86812 0.89604 0.02251  -0.08395 0.01555  53  ARG A CD    
92   N  NE    . ARG A 23  ? 0.99118 0.92829 0.95693 0.01686  -0.08265 0.01605  53  ARG A NE    
93   C  CZ    . ARG A 23  ? 1.02012 0.96905 0.99099 0.01851  -0.08567 0.01562  53  ARG A CZ    
94   N  NH1   . ARG A 23  ? 0.94958 0.91399 0.92656 0.02593  -0.09058 0.01462  53  ARG A NH1   
95   N  NH2   . ARG A 23  ? 0.91722 0.86177 0.88542 0.01309  -0.08459 0.01605  53  ARG A NH2   
96   N  N     . GLN A 24  ? 0.79443 0.76781 0.79951 0.00454  -0.06611 0.02029  54  GLN A N     
97   C  CA    . GLN A 24  ? 0.84436 0.82723 0.85382 0.00347  -0.06924 0.02076  54  GLN A CA    
98   C  C     . GLN A 24  ? 0.85064 0.85184 0.87598 0.00165  -0.06645 0.02259  54  GLN A C     
99   O  O     . GLN A 24  ? 0.83805 0.85610 0.87158 0.00476  -0.07014 0.02327  54  GLN A O     
100  C  CB    . GLN A 24  ? 0.92041 0.88940 0.92083 -0.00253 -0.06838 0.02067  54  GLN A CB    
101  C  CG    . GLN A 24  ? 1.05541 1.03163 1.05885 -0.00433 -0.07212 0.02111  54  GLN A CG    
102  C  CD    . GLN A 24  ? 1.08832 1.05982 1.08195 -0.00021 -0.07896 0.01952  54  GLN A CD    
103  O  OE1   . GLN A 24  ? 1.10812 1.06751 1.09072 0.00322  -0.08076 0.01812  54  GLN A OE1   
104  N  NE2   . GLN A 24  ? 0.99271 0.97379 0.99001 -0.00057 -0.08317 0.01978  54  GLN A NE2   
105  N  N     . THR A 25  ? 0.74076 0.73941 0.77018 -0.00339 -0.06006 0.02347  55  THR A N     
106  C  CA    . THR A 25  ? 0.68942 0.70254 0.73246 -0.00600 -0.05710 0.02534  55  THR A CA    
107  C  C     . THR A 25  ? 0.54567 0.56063 0.59420 -0.00486 -0.05144 0.02531  55  THR A C     
108  O  O     . THR A 25  ? 0.47343 0.47904 0.51944 -0.00888 -0.04608 0.02498  55  THR A O     
109  C  CB    . THR A 25  ? 0.77815 0.78594 0.82023 -0.01314 -0.05563 0.02616  55  THR A CB    
110  O  OG1   . THR A 25  ? 0.79109 0.78062 0.82185 -0.01587 -0.05245 0.02472  55  THR A OG1   
111  C  CG2   . THR A 25  ? 0.80224 0.81373 0.84290 -0.01418 -0.06182 0.02671  55  THR A CG2   
112  N  N     . PRO A 26  ? 0.49528 0.52247 0.55098 0.00105  -0.05254 0.02541  56  PRO A N     
113  C  CA    . PRO A 26  ? 0.43818 0.46742 0.49938 0.00259  -0.04742 0.02524  56  PRO A CA    
114  C  C     . PRO A 26  ? 0.47092 0.50634 0.54141 -0.00241 -0.04212 0.02669  56  PRO A C     
115  O  O     . PRO A 26  ? 0.44567 0.49545 0.52571 -0.00344 -0.04344 0.02864  56  PRO A O     
116  C  CB    . PRO A 26  ? 0.44249 0.48695 0.51066 0.01059  -0.05108 0.02522  56  PRO A CB    
117  C  CG    . PRO A 26  ? 0.47709 0.52311 0.53944 0.01404  -0.05836 0.02463  56  PRO A CG    
118  C  CD    . PRO A 26  ? 0.53551 0.57645 0.59461 0.00714  -0.05879 0.02551  56  PRO A CD    
119  N  N     . PRO A 27  ? 0.42870 0.45397 0.49627 -0.00564 -0.03634 0.02586  57  PRO A N     
120  C  CA    . PRO A 27  ? 0.35167 0.38183 0.42697 -0.00953 -0.03161 0.02677  57  PRO A CA    
121  C  C     . PRO A 27  ? 0.27447 0.32030 0.36245 -0.00569 -0.02978 0.02769  57  PRO A C     
122  O  O     . PRO A 27  ? 0.28745 0.33668 0.37684 -0.00003 -0.03027 0.02690  57  PRO A O     
123  C  CB    . PRO A 27  ? 0.30775 0.32338 0.37506 -0.01246 -0.02623 0.02500  57  PRO A CB    
124  C  CG    . PRO A 27  ? 0.33666 0.34463 0.39660 -0.00921 -0.02695 0.02377  57  PRO A CG    
125  C  CD    . PRO A 27  ? 0.37940 0.38899 0.43616 -0.00589 -0.03404 0.02413  57  PRO A CD    
126  N  N     . PHE A 28  ? 0.25035 0.30536 0.34713 -0.00872 -0.02810 0.02946  58  PHE A N     
127  C  CA    . PHE A 28  ? 0.21705 0.28641 0.32572 -0.00551 -0.02550 0.03041  58  PHE A CA    
128  C  C     . PHE A 28  ? 0.24784 0.31009 0.35603 -0.00557 -0.01883 0.02855  58  PHE A C     
129  O  O     . PHE A 28  ? 0.16529 0.23324 0.27848 -0.00066 -0.01675 0.02784  58  PHE A O     
130  C  CB    . PHE A 28  ? 0.17279 0.25531 0.29091 -0.00906 -0.02668 0.03351  58  PHE A CB    
131  C  CG    . PHE A 28  ? 0.16238 0.25972 0.29258 -0.00625 -0.02367 0.03477  58  PHE A CG    
132  C  CD1   . PHE A 28  ? 0.15759 0.27194 0.29574 -0.00007 -0.02621 0.03584  58  PHE A CD1   
133  C  CD2   . PHE A 28  ? 0.14084 0.23532 0.27392 -0.00910 -0.01851 0.03467  58  PHE A CD2   
134  C  CE1   . PHE A 28  ? 0.13619 0.26404 0.28454 0.00289  -0.02331 0.03678  58  PHE A CE1   
135  C  CE2   . PHE A 28  ? 0.14543 0.25311 0.28930 -0.00632 -0.01566 0.03577  58  PHE A CE2   
136  C  CZ    . PHE A 28  ? 0.23203 0.35487 0.38158 -0.00044 -0.01771 0.03634  58  PHE A CZ    
137  N  N     . LEU A 29  ? 0.22254 0.27276 0.32441 -0.01060 -0.01567 0.02752  59  LEU A N     
138  C  CA    . LEU A 29  ? 0.21774 0.26220 0.31852 -0.01062 -0.00928 0.02547  59  LEU A CA    
139  C  C     . LEU A 29  ? 0.17724 0.20535 0.26500 -0.01360 -0.00777 0.02342  59  LEU A C     
140  O  O     . LEU A 29  ? 0.22483 0.24569 0.30616 -0.01750 -0.00973 0.02353  59  LEU A O     
141  C  CB    . LEU A 29  ? 0.16080 0.21033 0.26833 -0.01298 -0.00613 0.02612  59  LEU A CB    
142  C  CG    . LEU A 29  ? 0.18504 0.23050 0.29220 -0.01252 0.00054  0.02371  59  LEU A CG    
143  C  CD1   . LEU A 29  ? 0.20221 0.25444 0.31529 -0.00718 0.00317  0.02292  59  LEU A CD1   
144  C  CD2   . LEU A 29  ? 0.16124 0.21033 0.27351 -0.01483 0.00223  0.02442  59  LEU A CD2   
145  N  N     . VAL A 30  ? 0.16852 0.19132 0.25222 -0.01187 -0.00458 0.02172  60  VAL A N     
146  C  CA    . VAL A 30  ? 0.19709 0.20660 0.26899 -0.01489 -0.00214 0.02002  60  VAL A CA    
147  C  C     . VAL A 30  ? 0.25102 0.26100 0.32458 -0.01530 0.00462  0.01820  60  VAL A C     
148  O  O     . VAL A 30  ? 0.20338 0.21954 0.28347 -0.01229 0.00734  0.01780  60  VAL A O     
149  C  CB    . VAL A 30  ? 0.24978 0.25221 0.31402 -0.01361 -0.00438 0.01991  60  VAL A CB    
150  C  CG1   . VAL A 30  ? 0.24984 0.24099 0.30300 -0.01713 -0.00083 0.01861  60  VAL A CG1   
151  C  CG2   . VAL A 30  ? 0.18714 0.18720 0.24726 -0.01315 -0.01115 0.02111  60  VAL A CG2   
152  N  N     . LEU A 31  ? 0.16124 0.16485 0.22844 -0.01845 0.00707  0.01682  61  LEU A N     
153  C  CA    . LEU A 31  ? 0.19199 0.19560 0.25856 -0.01856 0.01335  0.01452  61  LEU A CA    
154  C  C     . LEU A 31  ? 0.21942 0.21506 0.27514 -0.02046 0.01570  0.01332  61  LEU A C     
155  O  O     . LEU A 31  ? 0.19664 0.18411 0.24271 -0.02293 0.01329  0.01352  61  LEU A O     
156  C  CB    . LEU A 31  ? 0.16481 0.16675 0.23010 -0.02002 0.01412  0.01339  61  LEU A CB    
157  C  CG    . LEU A 31  ? 0.19730 0.20570 0.27159 -0.01985 0.01107  0.01521  61  LEU A CG    
158  C  CD1   . LEU A 31  ? 0.25058 0.25332 0.32022 -0.02195 0.01051  0.01409  61  LEU A CD1   
159  C  CD2   . LEU A 31  ? 0.20802 0.22764 0.29420 -0.01660 0.01411  0.01554  61  LEU A CD2   
160  N  N     . LEU A 32  ? 0.14882 0.14733 0.20613 -0.01955 0.02023  0.01231  62  LEU A N     
161  C  CA    . LEU A 32  ? 0.19963 0.19286 0.24742 -0.02214 0.02326  0.01147  62  LEU A CA    
162  C  C     . LEU A 32  ? 0.17656 0.17397 0.22463 -0.02189 0.02954  0.00873  62  LEU A C     
163  O  O     . LEU A 32  ? 0.18038 0.18513 0.23680 -0.01945 0.03291  0.00777  62  LEU A O     
164  C  CB    . LEU A 32  ? 0.15189 0.14485 0.20038 -0.02179 0.02266  0.01271  62  LEU A CB    
165  C  CG    . LEU A 32  ? 0.19060 0.18062 0.23969 -0.02021 0.01600  0.01490  62  LEU A CG    
166  C  CD1   . LEU A 32  ? 0.15388 0.14294 0.20330 -0.01905 0.01522  0.01562  62  LEU A CD1   
167  C  CD2   . LEU A 32  ? 0.21818 0.19841 0.25611 -0.02319 0.01204  0.01588  62  LEU A CD2   
168  N  N     . VAL A 33  ? 0.14980 0.14291 0.18846 -0.02377 0.03091  0.00721  63  VAL A N     
169  C  CA    . VAL A 33  ? 0.15081 0.14764 0.18812 -0.02255 0.03595  0.00403  63  VAL A CA    
170  C  C     . VAL A 33  ? 0.19753 0.19546 0.22703 -0.02475 0.04040  0.00306  63  VAL A C     
171  O  O     . VAL A 33  ? 0.22822 0.22063 0.24788 -0.02780 0.03898  0.00411  63  VAL A O     
172  C  CB    . VAL A 33  ? 0.14590 0.13767 0.17749 -0.02212 0.03361  0.00261  63  VAL A CB    
173  C  CG1   . VAL A 33  ? 0.13568 0.13078 0.16474 -0.01979 0.03819  -0.00115 63  VAL A CG1   
174  C  CG2   . VAL A 33  ? 0.16809 0.15920 0.20718 -0.02128 0.02866  0.00433  63  VAL A CG2   
175  N  N     . THR A 34  ? 0.14483 0.15051 0.17850 -0.02340 0.04574  0.00118  64  THR A N     
176  C  CA    . THR A 34  ? 0.18684 0.19605 0.21352 -0.02581 0.05036  0.00022  64  THR A CA    
177  C  C     . THR A 34  ? 0.20030 0.21216 0.22008 -0.02389 0.05346  -0.00347 64  THR A C     
178  O  O     . THR A 34  ? 0.19608 0.20958 0.21952 -0.01982 0.05404  -0.00612 64  THR A O     
179  C  CB    . THR A 34  ? 0.20411 0.22116 0.23819 -0.02551 0.05450  -0.00007 64  THR A CB    
180  O  OG1   . THR A 34  ? 0.22209 0.24551 0.26400 -0.02084 0.05747  -0.00307 64  THR A OG1   
181  C  CG2   . THR A 34  ? 0.12629 0.14019 0.16624 -0.02641 0.05076  0.00319  64  THR A CG2   
182  N  N     . SER A 35  ? 0.20204 0.21414 0.21104 -0.02661 0.05502  -0.00359 65  SER A N     
183  C  CA    . SER A 35  ? 0.20968 0.22626 0.21074 -0.02420 0.05823  -0.00737 65  SER A CA    
184  C  C     . SER A 35  ? 0.29546 0.31612 0.28697 -0.02847 0.06085  -0.00625 65  SER A C     
185  O  O     . SER A 35  ? 0.26291 0.27883 0.25188 -0.03341 0.05858  -0.00236 65  SER A O     
186  C  CB    . SER A 35  ? 0.22593 0.23443 0.22143 -0.02128 0.05386  -0.00894 65  SER A CB    
187  O  OG    . SER A 35  ? 0.22093 0.22120 0.20931 -0.02443 0.04952  -0.00626 65  SER A OG    
188  N  N     . SER A 36  ? 0.25031 0.28029 0.23616 -0.02649 0.06547  -0.00962 66  SER A N     
189  C  CA    . SER A 36  ? 0.31432 0.35069 0.29077 -0.03067 0.06823  -0.00842 66  SER A CA    
190  C  C     . SER A 36  ? 0.35288 0.38331 0.31750 -0.03018 0.06500  -0.00853 66  SER A C     
191  O  O     . SER A 36  ? 0.35550 0.37747 0.31888 -0.02611 0.06095  -0.01025 66  SER A O     
192  C  CB    . SER A 36  ? 0.26373 0.31540 0.23946 -0.02869 0.07477  -0.01191 66  SER A CB    
193  O  OG    . SER A 36  ? 0.35658 0.41069 0.32694 -0.02174 0.07532  -0.01706 66  SER A OG    
194  N  N     . HIS A 37  ? 0.34585 0.38091 0.30138 -0.03463 0.06662  -0.00647 67  HIS A N     
195  C  CA    . HIS A 37  ? 0.35030 0.37975 0.29438 -0.03443 0.06346  -0.00610 67  HIS A CA    
196  C  C     . HIS A 37  ? 0.37777 0.40868 0.31593 -0.02666 0.06310  -0.01151 67  HIS A C     
197  O  O     . HIS A 37  ? 0.37995 0.40041 0.31288 -0.02414 0.05811  -0.01212 67  HIS A O     
198  C  CB    . HIS A 37  ? 0.41783 0.45502 0.35296 -0.04039 0.06616  -0.00309 67  HIS A CB    
199  C  CG    . HIS A 37  ? 0.38898 0.41948 0.32572 -0.04833 0.06413  0.00271  67  HIS A CG    
200  N  ND1   . HIS A 37  ? 0.39382 0.41444 0.32275 -0.05202 0.05995  0.00623  67  HIS A ND1   
201  C  CD2   . HIS A 37  ? 0.42351 0.45457 0.36802 -0.05275 0.06508  0.00539  67  HIS A CD2   
202  C  CE1   . HIS A 37  ? 0.43081 0.44579 0.36206 -0.05838 0.05825  0.01079  67  HIS A CE1   
203  N  NE2   . HIS A 37  ? 0.51378 0.53478 0.45433 -0.05892 0.06113  0.01039  67  HIS A NE2   
204  N  N     . LYS A 38  ? 0.39170 0.43483 0.33001 -0.02244 0.06782  -0.01567 68  LYS A N     
205  C  CA    . LYS A 38  ? 0.44509 0.48962 0.37536 -0.01440 0.06707  -0.02121 68  LYS A CA    
206  C  C     . LYS A 38  ? 0.42787 0.46046 0.36287 -0.00913 0.06259  -0.02385 68  LYS A C     
207  O  O     . LYS A 38  ? 0.35940 0.38795 0.28630 -0.00275 0.05971  -0.02796 68  LYS A O     
208  C  CB    . LYS A 38  ? 0.42726 0.48958 0.35510 -0.01097 0.07336  -0.02520 68  LYS A CB    
209  C  CG    . LYS A 38  ? 0.47548 0.54254 0.41459 -0.00915 0.07666  -0.02723 68  LYS A CG    
210  C  CD    . LYS A 38  ? 0.63713 0.71859 0.57399 -0.00403 0.08045  -0.03037 68  LYS A CD    
211  C  CE    . LYS A 38  ? 0.80471 0.89443 0.74636 -0.00956 0.08228  -0.02493 68  LYS A CE    
212  N  NZ    . LYS A 38  ? 0.77159 0.85998 0.72689 -0.01174 0.08266  -0.02239 68  LYS A NZ    
213  N  N     . GLN A 39  ? 0.35511 0.38174 0.30223 -0.01169 0.06137  -0.02141 69  GLN A N     
214  C  CA    . GLN A 39  ? 0.29743 0.31520 0.25004 -0.00747 0.05772  -0.02344 69  GLN A CA    
215  C  C     . GLN A 39  ? 0.32510 0.32800 0.27532 -0.00837 0.05046  -0.02141 69  GLN A C     
216  O  O     . GLN A 39  ? 0.28871 0.28431 0.24785 -0.00998 0.04712  -0.01912 69  GLN A O     
217  C  CB    . GLN A 39  ? 0.27213 0.29262 0.23904 -0.00932 0.05997  -0.02180 69  GLN A CB    
218  C  CG    . GLN A 39  ? 0.32273 0.35747 0.29273 -0.00785 0.06682  -0.02431 69  GLN A CG    
219  C  CD    . GLN A 39  ? 0.33520 0.37217 0.31924 -0.00910 0.06873  -0.02285 69  GLN A CD    
220  O  OE1   . GLN A 39  ? 0.28523 0.32232 0.27542 -0.01443 0.06897  -0.01863 69  GLN A OE1   
221  N  NE2   . GLN A 39  ? 0.30020 0.33897 0.28862 -0.00380 0.06995  -0.02652 69  GLN A NE2   
222  N  N     . LEU A 40  ? 0.33025 0.32944 0.26844 -0.00724 0.04787  -0.02220 70  LEU A N     
223  C  CA    . LEU A 40  ? 0.32695 0.31198 0.26203 -0.00757 0.04069  -0.02083 70  LEU A CA    
224  C  C     . LEU A 40  ? 0.29592 0.27241 0.23314 -0.00334 0.03623  -0.02341 70  LEU A C     
225  O  O     . LEU A 40  ? 0.33872 0.30543 0.28087 -0.00558 0.03098  -0.02089 70  LEU A O     
226  C  CB    . LEU A 40  ? 0.37631 0.35942 0.29717 -0.00600 0.03880  -0.02192 70  LEU A CB    
227  C  CG    . LEU A 40  ? 0.42768 0.39602 0.34421 -0.00593 0.03111  -0.02095 70  LEU A CG    
228  C  CD1   . LEU A 40  ? 0.33669 0.29943 0.26222 -0.01232 0.02887  -0.01564 70  LEU A CD1   
229  C  CD2   . LEU A 40  ? 0.38931 0.35681 0.29138 -0.00373 0.02965  -0.02227 70  LEU A CD2   
230  N  N     . ALA A 41  ? 0.34274 0.32293 0.27591 0.00265  0.03793  -0.02834 71  ALA A N     
231  C  CA    . ALA A 41  ? 0.31213 0.28272 0.24579 0.00638  0.03309  -0.03066 71  ALA A CA    
232  C  C     . ALA A 41  ? 0.29309 0.26250 0.24174 0.00265  0.03288  -0.02730 71  ALA A C     
233  O  O     . ALA A 41  ? 0.27706 0.23620 0.22831 0.00166  0.02696  -0.02588 71  ALA A O     
234  C  CB    . ALA A 41  ? 0.33829 0.31373 0.26473 0.01389  0.03537  -0.03679 71  ALA A CB    
235  N  N     . GLU A 42  ? 0.26641 0.24685 0.22486 0.00055  0.03907  -0.02594 72  GLU A N     
236  C  CA    . GLU A 42  ? 0.27141 0.25217 0.24418 -0.00255 0.03897  -0.02260 72  GLU A CA    
237  C  C     . GLU A 42  ? 0.26232 0.23575 0.23893 -0.00756 0.03384  -0.01773 72  GLU A C     
238  O  O     . GLU A 42  ? 0.24854 0.21657 0.23171 -0.00870 0.02951  -0.01576 72  GLU A O     
239  C  CB    . GLU A 42  ? 0.22283 0.21619 0.20412 -0.00401 0.04602  -0.02182 72  GLU A CB    
240  C  CG    . GLU A 42  ? 0.29245 0.29342 0.27500 0.00088  0.05066  -0.02618 72  GLU A CG    
241  C  CD    . GLU A 42  ? 0.32957 0.33719 0.30032 0.00475  0.05415  -0.03065 72  GLU A CD    
242  O  OE1   . GLU A 42  ? 0.32828 0.33385 0.28907 0.00395  0.05252  -0.03043 72  GLU A OE1   
243  O  OE2   . GLU A 42  ? 0.34556 0.36099 0.31667 0.00910  0.05835  -0.03459 72  GLU A OE2   
244  N  N     . ARG A 43  ? 0.23600 0.20970 0.20828 -0.01068 0.03413  -0.01562 73  ARG A N     
245  C  CA    . ARG A 43  ? 0.24244 0.20994 0.21827 -0.01499 0.02949  -0.01126 73  ARG A CA    
246  C  C     . ARG A 43  ? 0.24753 0.20366 0.21834 -0.01435 0.02225  -0.01144 73  ARG A C     
247  O  O     . ARG A 43  ? 0.26739 0.21949 0.24505 -0.01690 0.01778  -0.00840 73  ARG A O     
248  C  CB    . ARG A 43  ? 0.31613 0.28505 0.28655 -0.01826 0.03105  -0.00920 73  ARG A CB    
249  C  CG    . ARG A 43  ? 0.30014 0.27867 0.27699 -0.02057 0.03677  -0.00768 73  ARG A CG    
250  C  CD    . ARG A 43  ? 0.28068 0.25855 0.25249 -0.02511 0.03706  -0.00454 73  ARG A CD    
251  N  NE    . ARG A 43  ? 0.28004 0.25844 0.23886 -0.02475 0.03824  -0.00610 73  ARG A NE    
252  C  CZ    . ARG A 43  ? 0.29990 0.28810 0.25429 -0.02465 0.04383  -0.00763 73  ARG A CZ    
253  N  NH1   . ARG A 43  ? 0.27652 0.27395 0.23822 -0.02502 0.04876  -0.00800 73  ARG A NH1   
254  N  NH2   . ARG A 43  ? 0.33987 0.32955 0.28220 -0.02403 0.04443  -0.00881 73  ARG A NH2   
255  N  N     . MET A 44  ? 0.24242 0.19367 0.20103 -0.01080 0.02061  -0.01502 74  MET A N     
256  C  CA    . MET A 44  ? 0.32481 0.26389 0.27774 -0.01011 0.01298  -0.01541 74  MET A CA    
257  C  C     . MET A 44  ? 0.31137 0.24730 0.27138 -0.00976 0.01003  -0.01531 74  MET A C     
258  O  O     . MET A 44  ? 0.27549 0.20451 0.23876 -0.01271 0.00395  -0.01260 74  MET A O     
259  C  CB    . MET A 44  ? 0.30598 0.24034 0.24339 -0.00525 0.01149  -0.01980 74  MET A CB    
260  C  CG    . MET A 44  ? 0.34365 0.28005 0.27258 -0.00591 0.01309  -0.01940 74  MET A CG    
261  S  SD    . MET A 44  ? 0.40850 0.33862 0.34027 -0.01189 0.00876  -0.01419 74  MET A SD    
262  C  CE    . MET A 44  ? 0.41300 0.32951 0.34451 -0.01189 -0.00061 -0.01397 74  MET A CE    
263  N  N     . ALA A 45  ? 0.26178 0.20326 0.22429 -0.00648 0.01419  -0.01804 75  ALA A N     
264  C  CA    . ALA A 45  ? 0.23422 0.17268 0.20321 -0.00646 0.01147  -0.01760 75  ALA A CA    
265  C  C     . ALA A 45  ? 0.26706 0.20994 0.25066 -0.01154 0.01088  -0.01235 75  ALA A C     
266  O  O     . ALA A 45  ? 0.23315 0.17092 0.22073 -0.01406 0.00537  -0.00990 75  ALA A O     
267  C  CB    . ALA A 45  ? 0.23671 0.18132 0.20615 -0.00175 0.01669  -0.02152 75  ALA A CB    
268  N  N     . ILE A 46  ? 0.26067 0.21332 0.25187 -0.01308 0.01608  -0.01048 76  ILE A N     
269  C  CA    . ILE A 46  ? 0.20967 0.16731 0.21390 -0.01672 0.01526  -0.00590 76  ILE A CA    
270  C  C     . ILE A 46  ? 0.25837 0.20952 0.26120 -0.02035 0.00870  -0.00270 76  ILE A C     
271  O  O     . ILE A 46  ? 0.20024 0.15231 0.21130 -0.02293 0.00479  0.00056  76  ILE A O     
272  C  CB    . ILE A 46  ? 0.22556 0.19314 0.23584 -0.01698 0.02145  -0.00508 76  ILE A CB    
273  C  CG1   . ILE A 46  ? 0.18262 0.15792 0.19713 -0.01370 0.02753  -0.00781 76  ILE A CG1   
274  C  CG2   . ILE A 46  ? 0.17906 0.15044 0.19986 -0.01996 0.01943  -0.00062 76  ILE A CG2   
275  C  CD1   . ILE A 46  ? 0.17437 0.15838 0.19202 -0.01390 0.03360  -0.00776 76  ILE A CD1   
276  N  N     . ARG A 47  ? 0.27794 0.22355 0.27047 -0.02058 0.00745  -0.00350 77  ARG A N     
277  C  CA    . ARG A 47  ? 0.31277 0.25179 0.30306 -0.02361 0.00115  -0.00090 77  ARG A CA    
278  C  C     . ARG A 47  ? 0.31006 0.24102 0.29862 -0.02456 -0.00565 -0.00063 77  ARG A C     
279  O  O     . ARG A 47  ? 0.32804 0.25718 0.32059 -0.02800 -0.01103 0.00261  77  ARG A O     
280  C  CB    . ARG A 47  ? 0.25827 0.19195 0.23631 -0.02309 0.00102  -0.00229 77  ARG A CB    
281  C  CG    . ARG A 47  ? 0.33477 0.27449 0.31357 -0.02405 0.00587  -0.00118 77  ARG A CG    
282  C  CD    . ARG A 47  ? 0.38067 0.31434 0.34775 -0.02457 0.00431  -0.00144 77  ARG A CD    
283  N  NE    . ARG A 47  ? 0.36393 0.30228 0.33061 -0.02630 0.00845  0.00008  77  ARG A NE    
284  C  CZ    . ARG A 47  ? 0.37259 0.31471 0.33232 -0.02555 0.01349  -0.00154 77  ARG A CZ    
285  N  NH1   . ARG A 47  ? 0.29846 0.24124 0.25080 -0.02213 0.01527  -0.00522 77  ARG A NH1   
286  N  NH2   . ARG A 47  ? 0.29392 0.23951 0.25359 -0.02826 0.01645  0.00061  77  ARG A NH2   
287  N  N     . GLN A 48  ? 0.27868 0.20464 0.26071 -0.02160 -0.00595 -0.00399 78  GLN A N     
288  C  CA    . GLN A 48  ? 0.32825 0.24450 0.30697 -0.02280 -0.01318 -0.00372 78  GLN A CA    
289  C  C     . GLN A 48  ? 0.35331 0.27418 0.34322 -0.02485 -0.01374 -0.00130 78  GLN A C     
290  O  O     . GLN A 48  ? 0.34104 0.25448 0.32957 -0.02740 -0.02032 0.00012  78  GLN A O     
291  C  CB    . GLN A 48  ? 0.34279 0.24932 0.30696 -0.01802 -0.01466 -0.00876 78  GLN A CB    
292  C  CG    . GLN A 48  ? 0.43316 0.33338 0.38458 -0.01606 -0.01631 -0.01089 78  GLN A CG    
293  C  CD    . GLN A 48  ? 0.46491 0.36436 0.40439 -0.00951 -0.01297 -0.01645 78  GLN A CD    
294  O  OE1   . GLN A 48  ? 0.44381 0.34352 0.38199 -0.00604 -0.01152 -0.01933 78  GLN A OE1   
295  N  NE2   . GLN A 48  ? 0.43688 0.33621 0.36734 -0.00757 -0.01175 -0.01801 78  GLN A NE2   
296  N  N     . THR A 49  ? 0.23975 0.17258 0.24044 -0.02406 -0.00736 -0.00056 79  THR A N     
297  C  CA    . THR A 49  ? 0.27697 0.21501 0.28811 -0.02554 -0.00761 0.00170  79  THR A CA    
298  C  C     . THR A 49  ? 0.29002 0.24092 0.31560 -0.02793 -0.00559 0.00592  79  THR A C     
299  O  O     . THR A 49  ? 0.23216 0.18369 0.26059 -0.03147 -0.01005 0.00929  79  THR A O     
300  C  CB    . THR A 49  ? 0.25377 0.19340 0.26349 -0.02097 -0.00253 -0.00214 79  THR A CB    
301  O  OG1   . THR A 49  ? 0.21662 0.16515 0.22853 -0.01793 0.00518  -0.00414 79  THR A OG1   
302  C  CG2   . THR A 49  ? 0.22857 0.15505 0.22276 -0.01775 -0.00582 -0.00659 79  THR A CG2   
303  N  N     . TRP A 50  ? 0.17242 0.13379 0.20678 -0.02556 0.00071  0.00556  80  TRP A N     
304  C  CA    . TRP A 50  ? 0.21735 0.19084 0.26528 -0.02699 0.00162  0.00946  80  TRP A CA    
305  C  C     . TRP A 50  ? 0.20419 0.18009 0.25197 -0.02727 0.00216  0.01039  80  TRP A C     
306  O  O     . TRP A 50  ? 0.20274 0.18705 0.25975 -0.02827 0.00093  0.01363  80  TRP A O     
307  C  CB    . TRP A 50  ? 0.18962 0.17325 0.24697 -0.02391 0.00774  0.00875  80  TRP A CB    
308  C  CG    . TRP A 50  ? 0.19938 0.18353 0.25222 -0.01971 0.01471  0.00430  80  TRP A CG    
309  C  CD1   . TRP A 50  ? 0.17199 0.15280 0.21925 -0.01661 0.01764  0.00031  80  TRP A CD1   
310  C  CD2   . TRP A 50  ? 0.17454 0.16334 0.22788 -0.01843 0.01916  0.00357  80  TRP A CD2   
311  N  NE1   . TRP A 50  ? 0.15313 0.13789 0.19809 -0.01363 0.02392  -0.00277 80  TRP A NE1   
312  C  CE2   . TRP A 50  ? 0.16336 0.15269 0.21202 -0.01517 0.02489  -0.00059 80  TRP A CE2   
313  C  CE3   . TRP A 50  ? 0.16433 0.15653 0.22088 -0.01975 0.01844  0.00602  80  TRP A CE3   
314  C  CZ2   . TRP A 50  ? 0.13035 0.12388 0.17780 -0.01421 0.02985  -0.00184 80  TRP A CZ2   
315  C  CZ3   . TRP A 50  ? 0.13550 0.13008 0.19018 -0.01855 0.02300  0.00470  80  TRP A CZ3   
316  C  CH2   . TRP A 50  ? 0.15399 0.14950 0.20442 -0.01629 0.02869  0.00106  80  TRP A CH2   
317  N  N     . GLY A 51  ? 0.18969 0.15850 0.22663 -0.02629 0.00344  0.00773  81  GLY A N     
318  C  CA    . GLY A 51  ? 0.23803 0.20710 0.27299 -0.02700 0.00330  0.00877  81  GLY A CA    
319  C  C     . GLY A 51  ? 0.30478 0.26753 0.33528 -0.02990 -0.00339 0.01074  81  GLY A C     
320  O  O     . GLY A 51  ? 0.25860 0.22156 0.28788 -0.03040 -0.00419 0.01188  81  GLY A O     
321  N  N     . LYS A 52  ? 0.27295 0.22944 0.30041 -0.03185 -0.00856 0.01113  82  LYS A N     
322  C  CA    . LYS A 52  ? 0.29835 0.24865 0.32135 -0.03477 -0.01526 0.01286  82  LYS A CA    
323  C  C     . LYS A 52  ? 0.28977 0.24948 0.32293 -0.03655 -0.01773 0.01671  82  LYS A C     
324  O  O     . LYS A 52  ? 0.33716 0.30614 0.38101 -0.03755 -0.01836 0.01921  82  LYS A O     
325  C  CB    . LYS A 52  ? 0.29302 0.23498 0.31163 -0.03704 -0.02101 0.01294  82  LYS A CB    
326  C  CG    . LYS A 52  ? 0.34820 0.28195 0.36009 -0.03981 -0.02800 0.01402  82  LYS A CG    
327  C  CD    . LYS A 52  ? 0.40324 0.32613 0.40847 -0.04199 -0.03431 0.01371  82  LYS A CD    
328  C  CE    . LYS A 52  ? 0.48222 0.39498 0.47535 -0.03788 -0.03234 0.00891  82  LYS A CE    
329  N  NZ    . LYS A 52  ? 0.70589 0.61014 0.68689 -0.03585 -0.03343 0.00638  82  LYS A NZ    
330  N  N     . GLU A 53  ? 0.31713 0.27490 0.34647 -0.03660 -0.01935 0.01712  83  GLU A N     
331  C  CA    . GLU A 53  ? 0.32083 0.28771 0.35844 -0.03705 -0.02187 0.02012  83  GLU A CA    
332  C  C     . GLU A 53  ? 0.41256 0.38186 0.45429 -0.04074 -0.02852 0.02300  83  GLU A C     
333  O  O     . GLU A 53  ? 0.31717 0.27679 0.35150 -0.04328 -0.03271 0.02258  83  GLU A O     
334  C  CB    . GLU A 53  ? 0.37291 0.33533 0.40360 -0.03599 -0.02255 0.01957  83  GLU A CB    
335  C  CG    . GLU A 53  ? 0.37096 0.33302 0.39891 -0.03332 -0.01643 0.01777  83  GLU A CG    
336  C  CD    . GLU A 53  ? 0.40399 0.36108 0.42471 -0.03281 -0.01774 0.01783  83  GLU A CD    
337  O  OE1   . GLU A 53  ? 0.40036 0.35328 0.41710 -0.03400 -0.02307 0.01865  83  GLU A OE1   
338  O  OE2   . GLU A 53  ? 0.37070 0.32783 0.38952 -0.03140 -0.01372 0.01716  83  GLU A OE2   
339  N  N     . ARG A 54  ? 0.37134 0.35417 0.42473 -0.04101 -0.02974 0.02602  84  ARG A N     
340  C  CA    . ARG A 54  ? 0.33423 0.32259 0.39304 -0.04523 -0.03574 0.02942  84  ARG A CA    
341  C  C     . ARG A 54  ? 0.38430 0.39058 0.45593 -0.04391 -0.03588 0.03235  84  ARG A C     
342  O  O     . ARG A 54  ? 0.36715 0.37977 0.44305 -0.03945 -0.03145 0.03144  84  ARG A O     
343  C  CB    . ARG A 54  ? 0.39751 0.38185 0.45637 -0.04837 -0.03640 0.02990  84  ARG A CB    
344  C  CG    . ARG A 54  ? 0.33303 0.32473 0.39940 -0.04591 -0.03051 0.02956  84  ARG A CG    
345  C  CD    . ARG A 54  ? 0.44458 0.43019 0.50908 -0.04858 -0.03144 0.02962  84  ARG A CD    
346  N  NE    . ARG A 54  ? 0.49698 0.48726 0.56640 -0.04530 -0.02517 0.02823  84  ARG A NE    
347  C  CZ    . ARG A 54  ? 0.50125 0.50288 0.58132 -0.04618 -0.02440 0.03101  84  ARG A CZ    
348  N  NH1   . ARG A 54  ? 0.43293 0.44445 0.52069 -0.05045 -0.02925 0.03572  84  ARG A NH1   
349  N  NH2   . ARG A 54  ? 0.46425 0.46829 0.54735 -0.04271 -0.01857 0.02909  84  ARG A NH2   
350  N  N     . MET A 55  ? 0.34689 0.36170 0.42435 -0.04780 -0.04133 0.03593  85  MET A N     
351  C  CA    . MET A 55  ? 0.39240 0.42679 0.48261 -0.04690 -0.04205 0.03917  85  MET A CA    
352  C  C     . MET A 55  ? 0.41251 0.45340 0.51049 -0.04898 -0.03993 0.04119  85  MET A C     
353  O  O     . MET A 55  ? 0.44375 0.47731 0.53871 -0.05414 -0.04237 0.04231  85  MET A O     
354  C  CB    . MET A 55  ? 0.39995 0.44280 0.49276 -0.05036 -0.04906 0.04230  85  MET A CB    
355  C  CG    . MET A 55  ? 0.41610 0.45252 0.50091 -0.04810 -0.05171 0.04026  85  MET A CG    
356  S  SD    . MET A 55  ? 0.59041 0.63458 0.67736 -0.03974 -0.04880 0.03832  85  MET A SD    
357  C  CE    . MET A 55  ? 0.50232 0.57285 0.60363 -0.03894 -0.05226 0.04238  85  MET A CE    
358  N  N     . VAL A 56  ? 0.42020 0.47404 0.52748 -0.04473 -0.03580 0.04160  86  VAL A N     
359  C  CA    . VAL A 56  ? 0.45327 0.51510 0.56883 -0.04562 -0.03315 0.04346  86  VAL A CA    
360  C  C     . VAL A 56  ? 0.50867 0.59304 0.63686 -0.04502 -0.03530 0.04754  86  VAL A C     
361  O  O     . VAL A 56  ? 0.45253 0.54718 0.58568 -0.03877 -0.03326 0.04665  86  VAL A O     
362  C  CB    . VAL A 56  ? 0.36970 0.42757 0.48504 -0.04031 -0.02584 0.03994  86  VAL A CB    
363  C  CG1   . VAL A 56  ? 0.37111 0.43468 0.49339 -0.04150 -0.02336 0.04153  86  VAL A CG1   
364  C  CG2   . VAL A 56  ? 0.34073 0.37908 0.44306 -0.03988 -0.02368 0.03563  86  VAL A CG2   
365  N  N     . LYS A 57  ? 0.51931 0.61159 0.65213 -0.05145 -0.03988 0.05207  87  LYS A N     
366  C  CA    . LYS A 57  ? 0.55396 0.66999 0.69854 -0.05161 -0.04256 0.05644  87  LYS A CA    
367  C  C     . LYS A 57  ? 0.45337 0.57639 0.59731 -0.04719 -0.04523 0.05537  87  LYS A C     
368  O  O     . LYS A 57  ? 0.50803 0.64625 0.65705 -0.04095 -0.04407 0.05518  87  LYS A O     
369  C  CB    . LYS A 57  ? 0.63290 0.75806 0.78199 -0.04531 -0.03631 0.05540  87  LYS A CB    
370  C  CG    . LYS A 57  ? 0.68311 0.80110 0.83108 -0.04838 -0.03347 0.05589  87  LYS A CG    
371  C  CD    . LYS A 57  ? 0.61755 0.73966 0.76397 -0.05421 -0.03693 0.05979  87  LYS A CD    
372  C  CE    . LYS A 57  ? 0.78316 0.89502 0.92711 -0.05839 -0.03595 0.06062  87  LYS A CE    
373  N  NZ    . LYS A 57  ? 0.60423 0.72090 0.74691 -0.06362 -0.03912 0.06487  87  LYS A NZ    
374  N  N     . GLY A 58  ? 0.42349 0.53162 0.55698 -0.04899 -0.04818 0.05331  88  GLY A N     
375  C  CA    . GLY A 58  ? 0.42172 0.53331 0.55247 -0.04492 -0.05112 0.05187  88  GLY A CA    
376  C  C     . GLY A 58  ? 0.46987 0.57621 0.59691 -0.03645 -0.04717 0.04758  88  GLY A C     
377  O  O     . GLY A 58  ? 0.46762 0.57866 0.59299 -0.03195 -0.04989 0.04649  88  GLY A O     
378  N  N     . LYS A 59  ? 0.46152 0.55782 0.58652 -0.03426 -0.04124 0.04507  89  LYS A N     
379  C  CA    . LYS A 59  ? 0.36157 0.45178 0.48259 -0.02729 -0.03755 0.04133  89  LYS A CA    
380  C  C     . LYS A 59  ? 0.34610 0.41399 0.45446 -0.02884 -0.03524 0.03795  89  LYS A C     
381  O  O     . LYS A 59  ? 0.36911 0.42728 0.47406 -0.03329 -0.03370 0.03773  89  LYS A O     
382  C  CB    . LYS A 59  ? 0.30233 0.40118 0.43177 -0.02311 -0.03238 0.04116  89  LYS A CB    
383  C  CG    . LYS A 59  ? 0.33218 0.45457 0.47440 -0.02129 -0.03434 0.04468  89  LYS A CG    
384  C  CD    . LYS A 59  ? 0.40053 0.53373 0.54315 -0.01662 -0.03942 0.04481  89  LYS A CD    
385  C  CE    . LYS A 59  ? 0.53324 0.68575 0.68194 -0.01383 -0.03979 0.04604  89  LYS A CE    
386  N  NZ    . LYS A 59  ? 0.46008 0.61225 0.60933 -0.00982 -0.03329 0.04354  89  LYS A NZ    
387  N  N     . GLN A 60  ? 0.28439 0.34414 0.38508 -0.02501 -0.03527 0.03533  90  GLN A N     
388  C  CA    . GLN A 60  ? 0.34916 0.38944 0.43752 -0.02679 -0.03337 0.03255  90  GLN A CA    
389  C  C     . GLN A 60  ? 0.35100 0.38526 0.43835 -0.02513 -0.02658 0.03034  90  GLN A C     
390  O  O     . GLN A 60  ? 0.27812 0.31847 0.37002 -0.02050 -0.02392 0.02973  90  GLN A O     
391  C  CB    . GLN A 60  ? 0.35996 0.39292 0.43933 -0.02419 -0.03629 0.03097  90  GLN A CB    
392  C  CG    . GLN A 60  ? 0.37332 0.38741 0.43967 -0.02631 -0.03446 0.02853  90  GLN A CG    
393  C  CD    . GLN A 60  ? 0.44705 0.45392 0.50841 -0.03148 -0.03767 0.02902  90  GLN A CD    
394  O  OE1   . GLN A 60  ? 0.55870 0.56739 0.61881 -0.03259 -0.04319 0.03011  90  GLN A OE1   
395  N  NE2   . GLN A 60  ? 0.45975 0.45833 0.51778 -0.03430 -0.03463 0.02802  90  GLN A NE2   
396  N  N     . LEU A 61  ? 0.30862 0.33107 0.38950 -0.02858 -0.02417 0.02894  91  LEU A N     
397  C  CA    . LEU A 61  ? 0.27776 0.29340 0.35535 -0.02727 -0.01787 0.02632  91  LEU A CA    
398  C  C     . LEU A 61  ? 0.24661 0.24756 0.31094 -0.02788 -0.01721 0.02392  91  LEU A C     
399  O  O     . LEU A 61  ? 0.28365 0.27613 0.34052 -0.03082 -0.02038 0.02374  91  LEU A O     
400  C  CB    . LEU A 61  ? 0.29119 0.30578 0.37089 -0.02983 -0.01566 0.02621  91  LEU A CB    
401  C  CG    . LEU A 61  ? 0.30467 0.31236 0.37987 -0.02846 -0.00935 0.02303  91  LEU A CG    
402  C  CD1   . LEU A 61  ? 0.27141 0.28881 0.35530 -0.02454 -0.00472 0.02276  91  LEU A CD1   
403  C  CD2   . LEU A 61  ? 0.29975 0.30143 0.37190 -0.03105 -0.00911 0.02221  91  LEU A CD2   
404  N  N     . LYS A 62  ? 0.20570 0.20385 0.26690 -0.02531 -0.01341 0.02231  92  LYS A N     
405  C  CA    . LYS A 62  ? 0.24857 0.23419 0.29733 -0.02629 -0.01195 0.02040  92  LYS A CA    
406  C  C     . LYS A 62  ? 0.29168 0.27554 0.33891 -0.02588 -0.00527 0.01829  92  LYS A C     
407  O  O     . LYS A 62  ? 0.23337 0.22519 0.28887 -0.02368 -0.00193 0.01825  92  LYS A O     
408  C  CB    . LYS A 62  ? 0.30056 0.28354 0.34495 -0.02442 -0.01432 0.02079  92  LYS A CB    
409  C  CG    . LYS A 62  ? 0.34594 0.33217 0.39174 -0.02370 -0.02112 0.02246  92  LYS A CG    
410  C  CD    . LYS A 62  ? 0.26972 0.24741 0.30741 -0.02694 -0.02466 0.02236  92  LYS A CD    
411  C  CE    . LYS A 62  ? 0.36690 0.33137 0.39129 -0.02772 -0.02370 0.02091  92  LYS A CE    
412  N  NZ    . LYS A 62  ? 0.37205 0.32755 0.38789 -0.03045 -0.02640 0.02036  92  LYS A NZ    
413  N  N     . THR A 63  ? 0.22534 0.19971 0.26186 -0.02762 -0.00332 0.01644  93  THR A N     
414  C  CA    . THR A 63  ? 0.25265 0.22663 0.28687 -0.02720 0.00298  0.01414  93  THR A CA    
415  C  C     . THR A 63  ? 0.26285 0.22950 0.28561 -0.02842 0.00499  0.01316  93  THR A C     
416  O  O     . THR A 63  ? 0.31467 0.27345 0.32792 -0.02997 0.00262  0.01279  93  THR A O     
417  C  CB    . THR A 63  ? 0.29120 0.26320 0.32387 -0.02767 0.00373  0.01244  93  THR A CB    
418  O  OG1   . THR A 63  ? 0.25101 0.22957 0.29390 -0.02746 0.00161  0.01394  93  THR A OG1   
419  C  CG2   . THR A 63  ? 0.24328 0.21670 0.27388 -0.02627 0.01023  0.00967  93  THR A CG2   
420  N  N     . PHE A 64  ? 0.22377 0.19322 0.24709 -0.02797 0.00946  0.01276  94  PHE A N     
421  C  CA    . PHE A 64  ? 0.25409 0.21803 0.26686 -0.03004 0.01159  0.01248  94  PHE A CA    
422  C  C     . PHE A 64  ? 0.26093 0.22978 0.27373 -0.02996 0.01832  0.01057  94  PHE A C     
423  O  O     . PHE A 64  ? 0.25168 0.22797 0.27382 -0.02798 0.02118  0.00997  94  PHE A O     
424  C  CB    . PHE A 64  ? 0.23762 0.19878 0.24905 -0.03058 0.00884  0.01469  94  PHE A CB    
425  C  CG    . PHE A 64  ? 0.23104 0.19012 0.24441 -0.02940 0.00221  0.01626  94  PHE A CG    
426  C  CD1   . PHE A 64  ? 0.35784 0.30942 0.36306 -0.03083 -0.00176 0.01651  94  PHE A CD1   
427  C  CD2   . PHE A 64  ? 0.28156 0.24712 0.30474 -0.02642 -0.00019 0.01733  94  PHE A CD2   
428  C  CE1   . PHE A 64  ? 0.32308 0.27388 0.33014 -0.02964 -0.00793 0.01778  94  PHE A CE1   
429  C  CE2   . PHE A 64  ? 0.32342 0.28919 0.34834 -0.02490 -0.00635 0.01861  94  PHE A CE2   
430  C  CZ    . PHE A 64  ? 0.31111 0.26956 0.32801 -0.02668 -0.01019 0.01883  94  PHE A CZ    
431  N  N     . PHE A 65  ? 0.20837 0.17393 0.21055 -0.03201 0.02081  0.00966  95  PHE A N     
432  C  CA    . PHE A 65  ? 0.21573 0.18713 0.21626 -0.03214 0.02718  0.00769  95  PHE A CA    
433  C  C     . PHE A 65  ? 0.26860 0.23986 0.26462 -0.03554 0.02910  0.00953  95  PHE A C     
434  O  O     . PHE A 65  ? 0.24763 0.21199 0.23464 -0.03844 0.02649  0.01137  95  PHE A O     
435  C  CB    . PHE A 65  ? 0.19989 0.16976 0.19127 -0.03150 0.02856  0.00510  95  PHE A CB    
436  C  CG    . PHE A 65  ? 0.27325 0.24165 0.26776 -0.02847 0.02610  0.00325  95  PHE A CG    
437  C  CD1   . PHE A 65  ? 0.20338 0.16421 0.19558 -0.02881 0.02004  0.00429  95  PHE A CD1   
438  C  CD2   . PHE A 65  ? 0.23515 0.20935 0.23481 -0.02553 0.02942  0.00063  95  PHE A CD2   
439  C  CE1   . PHE A 65  ? 0.30261 0.26129 0.29721 -0.02698 0.01703  0.00308  95  PHE A CE1   
440  C  CE2   . PHE A 65  ? 0.19986 0.17117 0.20139 -0.02334 0.02641  -0.00070 95  PHE A CE2   
441  C  CZ    . PHE A 65  ? 0.24997 0.21338 0.24901 -0.02443 0.02004  0.00076  95  PHE A CZ    
442  N  N     . LEU A 66  ? 0.21898 0.19736 0.22092 -0.03542 0.03333  0.00914  96  LEU A N     
443  C  CA    . LEU A 66  ? 0.22264 0.20106 0.22107 -0.03922 0.03486  0.01113  96  LEU A CA    
444  C  C     . LEU A 66  ? 0.28705 0.27077 0.27767 -0.04185 0.04029  0.00995  96  LEU A C     
445  O  O     . LEU A 66  ? 0.22623 0.21828 0.21992 -0.03934 0.04495  0.00692  96  LEU A O     
446  C  CB    . LEU A 66  ? 0.15775 0.14134 0.16686 -0.03758 0.03607  0.01134  96  LEU A CB    
447  C  CG    . LEU A 66  ? 0.20824 0.19083 0.22708 -0.03364 0.03158  0.01199  96  LEU A CG    
448  C  CD1   . LEU A 66  ? 0.16661 0.15493 0.19490 -0.03169 0.03315  0.01202  96  LEU A CD1   
449  C  CD2   . LEU A 66  ? 0.28837 0.26136 0.30186 -0.03471 0.02488  0.01455  96  LEU A CD2   
450  N  N     . LEU A 67  ? 0.25563 0.23516 0.23579 -0.04674 0.03959  0.01235  97  LEU A N     
451  C  CA    . LEU A 67  ? 0.25500 0.24152 0.22732 -0.04976 0.04463  0.01181  97  LEU A CA    
452  C  C     . LEU A 67  ? 0.32012 0.30471 0.28674 -0.05648 0.04448  0.01570  97  LEU A C     
453  O  O     . LEU A 67  ? 0.31722 0.29126 0.28094 -0.05877 0.03924  0.01873  97  LEU A O     
454  C  CB    . LEU A 67  ? 0.23074 0.21494 0.19303 -0.04897 0.04390  0.01065  97  LEU A CB    
455  C  CG    . LEU A 67  ? 0.28934 0.27642 0.25394 -0.04289 0.04473  0.00635  97  LEU A CG    
456  C  CD1   . LEU A 67  ? 0.27748 0.25777 0.23222 -0.04202 0.04137  0.00594  97  LEU A CD1   
457  C  CD2   . LEU A 67  ? 0.28380 0.28346 0.24829 -0.04113 0.05112  0.00316  97  LEU A CD2   
458  N  N     . GLY A 68  ? 0.28012 0.27492 0.24483 -0.05961 0.04988  0.01558  98  GLY A N     
459  C  CA    . GLY A 68  ? 0.33156 0.32580 0.28810 -0.06733 0.05011  0.01956  98  GLY A CA    
460  C  C     . GLY A 68  ? 0.40466 0.40206 0.34900 -0.07029 0.05181  0.02026  98  GLY A C     
461  O  O     . GLY A 68  ? 0.36773 0.36157 0.30805 -0.06663 0.05016  0.01856  98  GLY A O     
462  N  N     . THR A 69  ? 0.40819 0.41316 0.34653 -0.07698 0.05506  0.02283  99  THR A N     
463  C  CA    . THR A 69  ? 0.39991 0.41152 0.32673 -0.08019 0.05749  0.02381  99  THR A CA    
464  C  C     . THR A 69  ? 0.43871 0.46974 0.36695 -0.07964 0.06474  0.02121  99  THR A C     
465  O  O     . THR A 69  ? 0.40984 0.44804 0.34729 -0.07829 0.06776  0.01939  99  THR A O     
466  C  CB    . THR A 69  ? 0.39265 0.39727 0.30908 -0.08956 0.05458  0.02990  99  THR A CB    
467  O  OG1   . THR A 69  ? 0.40170 0.40887 0.32120 -0.09579 0.05545  0.03279  99  THR A OG1   
468  C  CG2   . THR A 69  ? 0.40436 0.38998 0.31767 -0.08897 0.04720  0.03180  99  THR A CG2   
469  N  N     . THR A 70  ? 0.43874 0.47887 0.35751 -0.07997 0.06740  0.02074  100 THR A N     
470  C  CA    . THR A 70  ? 0.47581 0.53607 0.39386 -0.07865 0.07405  0.01794  100 THR A CA    
471  C  C     . THR A 70  ? 0.52071 0.58913 0.42844 -0.08410 0.07467  0.02148  100 THR A C     
472  O  O     . THR A 70  ? 0.54283 0.60243 0.44044 -0.08965 0.07205  0.02560  100 THR A O     
473  C  CB    . THR A 70  ? 0.48398 0.54862 0.40304 -0.06803 0.07545  0.01136  100 THR A CB    
474  O  OG1   . THR A 70  ? 0.55793 0.64111 0.47464 -0.06503 0.08008  0.00859  100 THR A OG1   
475  C  CG2   . THR A 70  ? 0.47647 0.52977 0.38763 -0.06485 0.07085  0.01109  100 THR A CG2   
476  N  N     . SER A 71  ? 0.48600 0.56998 0.39740 -0.08127 0.07695  0.01981  101 SER A N     
477  C  CA    . SER A 71  ? 0.56896 0.66189 0.47256 -0.08473 0.07695  0.02256  101 SER A CA    
478  C  C     . SER A 71  ? 0.58941 0.68836 0.48418 -0.07868 0.07831  0.01950  101 SER A C     
479  O  O     . SER A 71  ? 0.61304 0.71484 0.49867 -0.08217 0.07751  0.02253  101 SER A O     
480  C  CB    . SER A 71  ? 0.56885 0.67585 0.47900 -0.08449 0.07863  0.02209  101 SER A CB    
481  O  OG    . SER A 71  ? 0.70836 0.82642 0.62238 -0.07452 0.08156  0.01609  101 SER A OG    
482  N  N     . SER A 72  ? 0.58178 0.68169 0.47856 -0.06960 0.07983  0.01355  102 SER A N     
483  C  CA    . SER A 72  ? 0.55018 0.65488 0.43803 -0.06228 0.08038  0.00964  102 SER A CA    
484  C  C     . SER A 72  ? 0.55886 0.65169 0.43479 -0.06606 0.07796  0.01215  102 SER A C     
485  O  O     . SER A 72  ? 0.57633 0.65186 0.45560 -0.06561 0.07422  0.01213  102 SER A O     
486  C  CB    . SER A 72  ? 0.52684 0.63204 0.41934 -0.05207 0.08148  0.00261  102 SER A CB    
487  O  OG    . SER A 72  ? 0.60615 0.71054 0.48839 -0.04523 0.08057  -0.00143 102 SER A OG    
488  N  N     . ALA A 73  ? 0.55777 0.65607 0.42392 -0.06686 0.07737  0.01412  103 ALA A N     
489  C  CA    . ALA A 73  ? 0.57487 0.66129 0.42922 -0.06879 0.07423  0.01613  103 ALA A CA    
490  C  C     . ALA A 73  ? 0.60220 0.67812 0.45725 -0.05746 0.07053  0.00994  103 ALA A C     
491  O  O     . ALA A 73  ? 0.62105 0.67800 0.47634 -0.05664 0.06490  0.01070  103 ALA A O     
492  C  CB    . ALA A 73  ? 0.55715 0.65370 0.40202 -0.07009 0.07445  0.01875  103 ALA A CB    
493  N  N     . ALA A 74  ? 0.58790 0.67584 0.44250 -0.04863 0.07320  0.00377  104 ALA A N     
494  C  CA    . ALA A 74  ? 0.64507 0.72247 0.49916 -0.03806 0.06909  -0.00213 104 ALA A CA    
495  C  C     . ALA A 74  ? 0.61837 0.67815 0.48423 -0.03775 0.06541  -0.00252 104 ALA A C     
496  O  O     . ALA A 74  ? 0.58763 0.63067 0.45304 -0.03509 0.05967  -0.00300 104 ALA A O     
497  C  CB    . ALA A 74  ? 0.57225 0.66550 0.42350 -0.02875 0.07243  -0.00880 104 ALA A CB    
498  N  N     . GLU A 75  ? 0.58266 0.64688 0.45918 -0.04049 0.06860  -0.00220 105 GLU A N     
499  C  CA    . GLU A 75  ? 0.55125 0.60106 0.43933 -0.04007 0.06543  -0.00235 105 GLU A CA    
500  C  C     . GLU A 75  ? 0.53271 0.56662 0.42171 -0.04648 0.06070  0.00301  105 GLU A C     
501  O  O     . GLU A 75  ? 0.52010 0.53931 0.41389 -0.04408 0.05575  0.00246  105 GLU A O     
502  C  CB    . GLU A 75  ? 0.54785 0.60681 0.44653 -0.04185 0.07001  -0.00279 105 GLU A CB    
503  C  CG    . GLU A 75  ? 0.56088 0.63288 0.46007 -0.03386 0.07384  -0.00910 105 GLU A CG    
504  C  CD    . GLU A 75  ? 0.63374 0.71568 0.54334 -0.03557 0.07867  -0.00965 105 GLU A CD    
505  O  OE1   . GLU A 75  ? 0.58937 0.66905 0.50544 -0.04329 0.07918  -0.00496 105 GLU A OE1   
506  O  OE2   . GLU A 75  ? 0.80589 0.89722 0.71675 -0.02871 0.08156  -0.01504 105 GLU A OE2   
507  N  N     . THR A 76  ? 0.53379 0.57061 0.41796 -0.05481 0.06189  0.00831  106 THR A N     
508  C  CA    . THR A 76  ? 0.54057 0.56157 0.42369 -0.06047 0.05693  0.01319  106 THR A CA    
509  C  C     . THR A 76  ? 0.55582 0.56457 0.43237 -0.05606 0.05161  0.01197  106 THR A C     
510  O  O     . THR A 76  ? 0.54212 0.53568 0.42267 -0.05559 0.04640  0.01271  106 THR A O     
511  C  CB    . THR A 76  ? 0.56375 0.58971 0.43982 -0.07016 0.05870  0.01908  106 THR A CB    
512  O  OG1   . THR A 76  ? 0.50024 0.53942 0.38180 -0.07431 0.06378  0.01997  106 THR A OG1   
513  C  CG2   . THR A 76  ? 0.50055 0.50880 0.37566 -0.07583 0.05314  0.02391  106 THR A CG2   
514  N  N     . LYS A 77  ? 0.52147 0.53739 0.38782 -0.05235 0.05266  0.00989  107 LYS A N     
515  C  CA    . LYS A 77  ? 0.58824 0.59274 0.44771 -0.04763 0.04741  0.00835  107 LYS A CA    
516  C  C     . LYS A 77  ? 0.57426 0.56932 0.44082 -0.04039 0.04369  0.00381  107 LYS A C     
517  O  O     . LYS A 77  ? 0.57089 0.55116 0.43807 -0.03947 0.03796  0.00425  107 LYS A O     
518  C  CB    . LYS A 77  ? 0.67598 0.69151 0.52298 -0.04392 0.04931  0.00647  107 LYS A CB    
519  C  CG    . LYS A 77  ? 0.76663 0.77006 0.60479 -0.04040 0.04371  0.00593  107 LYS A CG    
520  C  CD    . LYS A 77  ? 0.92934 0.94393 0.75574 -0.03398 0.04503  0.00258  107 LYS A CD    
521  C  CE    . LYS A 77  ? 1.01176 1.04449 0.83119 -0.03939 0.05069  0.00604  107 LYS A CE    
522  N  NZ    . LYS A 77  ? 1.10577 1.13224 0.91794 -0.04678 0.04891  0.01205  107 LYS A NZ    
523  N  N     . GLU A 78  ? 0.53603 0.53991 0.40705 -0.03511 0.04666  -0.00066 108 GLU A N     
524  C  CA    . GLU A 78  ? 0.51728 0.51240 0.39487 -0.02902 0.04310  -0.00458 108 GLU A CA    
525  C  C     . GLU A 78  ? 0.52846 0.51160 0.41675 -0.03283 0.03969  -0.00163 108 GLU A C     
526  O  O     . GLU A 78  ? 0.50145 0.47220 0.39132 -0.03052 0.03406  -0.00228 108 GLU A O     
527  C  CB    . GLU A 78  ? 0.53057 0.53711 0.41250 -0.02423 0.04737  -0.00900 108 GLU A CB    
528  C  CG    . GLU A 78  ? 0.57235 0.58813 0.44347 -0.01687 0.04867  -0.01391 108 GLU A CG    
529  C  CD    . GLU A 78  ? 0.71348 0.74647 0.58681 -0.01447 0.05501  -0.01694 108 GLU A CD    
530  O  OE1   . GLU A 78  ? 0.72572 0.76077 0.61026 -0.01710 0.05762  -0.01621 108 GLU A OE1   
531  O  OE2   . GLU A 78  ? 0.77969 0.82487 0.64333 -0.00946 0.05729  -0.02025 108 GLU A OE2   
532  N  N     . VAL A 79  ? 0.51222 0.49937 0.40758 -0.03861 0.04271  0.00167  109 VAL A N     
533  C  CA    . VAL A 79  ? 0.45845 0.43597 0.36408 -0.04111 0.03951  0.00403  109 VAL A CA    
534  C  C     . VAL A 79  ? 0.50305 0.46779 0.40407 -0.04431 0.03409  0.00750  109 VAL A C     
535  O  O     . VAL A 79  ? 0.45310 0.40785 0.35984 -0.04330 0.02926  0.00787  109 VAL A O     
536  C  CB    . VAL A 79  ? 0.45365 0.43852 0.36719 -0.04562 0.04370  0.00621  109 VAL A CB    
537  C  CG1   . VAL A 79  ? 0.47941 0.45387 0.39960 -0.04907 0.03966  0.00972  109 VAL A CG1   
538  C  CG2   . VAL A 79  ? 0.41282 0.40638 0.33480 -0.04106 0.04734  0.00225  109 VAL A CG2   
539  N  N     . ASP A 80  ? 0.53344 0.49887 0.42395 -0.04825 0.03470  0.01020  110 ASP A N     
540  C  CA    . ASP A 80  ? 0.52249 0.47514 0.40696 -0.05042 0.02931  0.01296  110 ASP A CA    
541  C  C     . ASP A 80  ? 0.53498 0.47923 0.41776 -0.04455 0.02436  0.00987  110 ASP A C     
542  O  O     . ASP A 80  ? 0.54642 0.47950 0.43225 -0.04442 0.01897  0.01078  110 ASP A O     
543  C  CB    . ASP A 80  ? 0.51620 0.47194 0.38824 -0.05508 0.03104  0.01605  110 ASP A CB    
544  C  CG    . ASP A 80  ? 0.64378 0.60565 0.51675 -0.06253 0.03469  0.02011  110 ASP A CG    
545  O  OD1   . ASP A 80  ? 0.62070 0.58263 0.50387 -0.06365 0.03527  0.02044  110 ASP A OD1   
546  O  OD2   . ASP A 80  ? 0.68077 0.64745 0.54397 -0.06744 0.03673  0.02315  110 ASP A OD2   
547  N  N     . GLN A 81  ? 0.52307 0.47287 0.40080 -0.03937 0.02575  0.00600  111 GLN A N     
548  C  CA    . GLN A 81  ? 0.56221 0.50343 0.43728 -0.03375 0.02054  0.00286  111 GLN A CA    
549  C  C     . GLN A 81  ? 0.58904 0.52482 0.47591 -0.03182 0.01747  0.00154  111 GLN A C     
550  O  O     . GLN A 81  ? 0.47863 0.40385 0.36662 -0.03088 0.01158  0.00165  111 GLN A O     
551  C  CB    . GLN A 81  ? 0.61535 0.56418 0.48221 -0.02790 0.02258  -0.00142 111 GLN A CB    
552  C  CG    . GLN A 81  ? 0.72013 0.67683 0.57493 -0.02930 0.02566  -0.00012 111 GLN A CG    
553  C  CD    . GLN A 81  ? 0.79628 0.76076 0.64191 -0.02201 0.02674  -0.00486 111 GLN A CD    
554  O  OE1   . GLN A 81  ? 0.87563 0.84394 0.72447 -0.01679 0.02757  -0.00907 111 GLN A OE1   
555  N  NE2   . GLN A 81  ? 0.81301 0.77991 0.64649 -0.02117 0.02650  -0.00432 111 GLN A NE2   
556  N  N     . GLU A 82  ? 0.53622 0.47993 0.43209 -0.03150 0.02143  0.00051  112 GLU A N     
557  C  CA    . GLU A 82  ? 0.47078 0.41118 0.37825 -0.02996 0.01909  -0.00037 112 GLU A CA    
558  C  C     . GLU A 82  ? 0.45932 0.39275 0.37372 -0.03368 0.01540  0.00328  112 GLU A C     
559  O  O     . GLU A 82  ? 0.41790 0.34467 0.33724 -0.03240 0.01039  0.00310  112 GLU A O     
560  C  CB    . GLU A 82  ? 0.44719 0.39830 0.36250 -0.02911 0.02466  -0.00189 112 GLU A CB    
561  C  CG    . GLU A 82  ? 0.43209 0.38104 0.35900 -0.02719 0.02267  -0.00288 112 GLU A CG    
562  C  CD    . GLU A 82  ? 0.43359 0.39284 0.36890 -0.02652 0.02824  -0.00407 112 GLU A CD    
563  O  OE1   . GLU A 82  ? 0.36138 0.33020 0.29298 -0.02686 0.03374  -0.00491 112 GLU A OE1   
564  O  OE2   . GLU A 82  ? 0.40575 0.36424 0.35158 -0.02575 0.02706  -0.00404 112 GLU A OE2   
565  N  N     . SER A 83  ? 0.40382 0.33900 0.31826 -0.03828 0.01748  0.00663  113 SER A N     
566  C  CA    . SER A 83  ? 0.47577 0.40398 0.39475 -0.04102 0.01348  0.00981  113 SER A CA    
567  C  C     . SER A 83  ? 0.51218 0.42979 0.42485 -0.04037 0.00731  0.01024  113 SER A C     
568  O  O     . SER A 83  ? 0.46656 0.37901 0.38523 -0.03963 0.00249  0.01078  113 SER A O     
569  C  CB    . SER A 83  ? 0.48707 0.41685 0.40343 -0.04603 0.01599  0.01318  113 SER A CB    
570  O  OG    . SER A 83  ? 0.47240 0.39450 0.39156 -0.04776 0.01142  0.01583  113 SER A OG    
571  N  N     . GLN A 84  ? 0.55768 0.47287 0.45815 -0.04061 0.00738  0.01010  114 GLN A N     
572  C  CA    . GLN A 84  ? 0.61230 0.51734 0.50603 -0.03959 0.00158  0.01019  114 GLN A CA    
573  C  C     . GLN A 84  ? 0.49116 0.39274 0.38937 -0.03560 -0.00265 0.00745  114 GLN A C     
574  O  O     . GLN A 84  ? 0.47422 0.36884 0.37511 -0.03555 -0.00822 0.00821  114 GLN A O     
575  C  CB    . GLN A 84  ? 0.65537 0.56035 0.53528 -0.03976 0.00309  0.01010  114 GLN A CB    
576  C  CG    . GLN A 84  ? 0.73229 0.63850 0.60687 -0.04523 0.00578  0.01395  114 GLN A CG    
577  C  CD    . GLN A 84  ? 0.97282 0.88266 0.83438 -0.04612 0.00850  0.01440  114 GLN A CD    
578  O  OE1   . GLN A 84  ? 0.97817 0.88926 0.83388 -0.04171 0.00808  0.01146  114 GLN A OE1   
579  N  NE2   . GLN A 84  ? 0.90533 0.81723 0.76185 -0.05185 0.01106  0.01821  114 GLN A NE2   
580  N  N     . ARG A 85  ? 0.49921 0.40570 0.39815 -0.03236 -0.00039 0.00432  115 ARG A N     
581  C  CA    . ARG A 85  ? 0.51114 0.41301 0.41252 -0.02899 -0.00495 0.00182  115 ARG A CA    
582  C  C     . ARG A 85  ? 0.50870 0.41099 0.42356 -0.03017 -0.00722 0.00306  115 ARG A C     
583  O  O     . ARG A 85  ? 0.45729 0.35359 0.37445 -0.02968 -0.01305 0.00298  115 ARG A O     
584  C  CB    . ARG A 85  ? 0.53355 0.44009 0.43095 -0.02485 -0.00209 -0.00200 115 ARG A CB    
585  C  CG    . ARG A 85  ? 0.63415 0.53402 0.53084 -0.02118 -0.00739 -0.00486 115 ARG A CG    
586  C  CD    . ARG A 85  ? 0.76625 0.67071 0.65738 -0.01625 -0.00451 -0.00905 115 ARG A CD    
587  N  NE    . ARG A 85  ? 0.86582 0.77662 0.74669 -0.01491 -0.00006 -0.00990 115 ARG A NE    
588  C  CZ    . ARG A 85  ? 0.83368 0.75643 0.71558 -0.01568 0.00703  -0.00982 115 ARG A CZ    
589  N  NH1   . ARG A 85  ? 0.63138 0.56085 0.52317 -0.01631 0.01077  -0.01005 115 ARG A NH1   
590  N  NH2   . ARG A 85  ? 0.86724 0.79601 0.73973 -0.01581 0.01038  -0.00951 115 ARG A NH2   
591  N  N     . HIS A 86  ? 0.47075 0.38073 0.39463 -0.03179 -0.00292 0.00436  116 HIS A N     
592  C  CA    . HIS A 86  ? 0.44576 0.35846 0.38272 -0.03217 -0.00443 0.00535  116 HIS A CA    
593  C  C     . HIS A 86  ? 0.42192 0.33579 0.36526 -0.03464 -0.00529 0.00855  116 HIS A C     
594  O  O     . HIS A 86  ? 0.42079 0.33623 0.37370 -0.03460 -0.00837 0.00963  116 HIS A O     
595  C  CB    . HIS A 86  ? 0.44317 0.36416 0.38667 -0.03063 0.00061  0.00361  116 HIS A CB    
596  C  CG    . HIS A 86  ? 0.42999 0.34945 0.36783 -0.02717 0.00049  -0.00001 116 HIS A CG    
597  N  ND1   . HIS A 86  ? 0.49877 0.41170 0.43684 -0.02587 -0.00519 -0.00103 116 HIS A ND1   
598  C  CD2   . HIS A 86  ? 0.44748 0.37097 0.37843 -0.02451 0.00482  -0.00296 116 HIS A CD2   
599  C  CE1   . HIS A 86  ? 0.46039 0.37177 0.39133 -0.02222 -0.00476 -0.00461 116 HIS A CE1   
600  N  NE2   . HIS A 86  ? 0.46727 0.38568 0.39387 -0.02089 0.00142  -0.00604 116 HIS A NE2   
601  N  N     . GLY A 87  ? 0.44042 0.35381 0.37833 -0.03669 -0.00303 0.01013  117 GLY A N     
602  C  CA    . GLY A 87  ? 0.48179 0.39412 0.42346 -0.03841 -0.00493 0.01288  117 GLY A CA    
603  C  C     . GLY A 87  ? 0.50347 0.42318 0.45806 -0.03779 -0.00357 0.01356  117 GLY A C     
604  O  O     . GLY A 87  ? 0.43689 0.35596 0.39627 -0.03758 -0.00714 0.01525  117 GLY A O     
605  N  N     . ASP A 88  ? 0.41130 0.33844 0.37132 -0.03693 0.00139  0.01209  118 ASP A N     
606  C  CA    . ASP A 88  ? 0.35240 0.28702 0.32506 -0.03582 0.00277  0.01254  118 ASP A CA    
607  C  C     . ASP A 88  ? 0.35382 0.29439 0.32791 -0.03668 0.00882  0.01243  118 ASP A C     
608  O  O     . ASP A 88  ? 0.36224 0.31014 0.34607 -0.03512 0.01152  0.01177  118 ASP A O     
609  C  CB    . ASP A 88  ? 0.32099 0.25934 0.30120 -0.03372 0.00214  0.01097  118 ASP A CB    
610  C  CG    . ASP A 88  ? 0.35906 0.29798 0.33400 -0.03261 0.00576  0.00804  118 ASP A CG    
611  O  OD1   . ASP A 88  ? 0.37849 0.31743 0.34510 -0.03332 0.00945  0.00726  118 ASP A OD1   
612  O  OD2   . ASP A 88  ? 0.42928 0.36904 0.40798 -0.03094 0.00474  0.00656  118 ASP A OD2   
613  N  N     . ILE A 89  ? 0.31430 0.25233 0.27877 -0.03938 0.01100  0.01319  119 ILE A N     
614  C  CA    . ILE A 89  ? 0.26493 0.20895 0.22962 -0.04121 0.01656  0.01340  119 ILE A CA    
615  C  C     . ILE A 89  ? 0.31005 0.25033 0.27399 -0.04380 0.01463  0.01638  119 ILE A C     
616  O  O     . ILE A 89  ? 0.32955 0.26118 0.28572 -0.04552 0.01038  0.01825  119 ILE A O     
617  C  CB    . ILE A 89  ? 0.27816 0.22397 0.23223 -0.04292 0.02060  0.01237  119 ILE A CB    
618  C  CG1   . ILE A 89  ? 0.37807 0.32787 0.33287 -0.03913 0.02239  0.00873  119 ILE A CG1   
619  C  CG2   . ILE A 89  ? 0.25460 0.20685 0.20814 -0.04615 0.02570  0.01346  119 ILE A CG2   
620  C  CD1   . ILE A 89  ? 0.38024 0.33310 0.32413 -0.03925 0.02583  0.00706  119 ILE A CD1   
621  N  N     . ILE A 90  ? 0.27272 0.21879 0.24413 -0.04375 0.01734  0.01666  120 ILE A N     
622  C  CA    . ILE A 90  ? 0.28355 0.22603 0.25351 -0.04619 0.01576  0.01922  120 ILE A CA    
623  C  C     . ILE A 90  ? 0.31836 0.26524 0.28352 -0.05050 0.02126  0.01979  120 ILE A C     
624  O  O     . ILE A 90  ? 0.30578 0.26243 0.27676 -0.04943 0.02664  0.01778  120 ILE A O     
625  C  CB    . ILE A 90  ? 0.26807 0.21411 0.25005 -0.04257 0.01407  0.01912  120 ILE A CB    
626  C  CG1   . ILE A 90  ? 0.27361 0.21805 0.26065 -0.03859 0.00878  0.01878  120 ILE A CG1   
627  C  CG2   . ILE A 90  ? 0.29253 0.23347 0.27160 -0.04459 0.01171  0.02146  120 ILE A CG2   
628  C  CD1   . ILE A 90  ? 0.25156 0.20318 0.25177 -0.03426 0.00790  0.01835  120 ILE A CD1   
629  N  N     . GLN A 91  ? 0.31111 0.25131 0.26522 -0.05556 0.01987  0.02257  121 GLN A N     
630  C  CA    . GLN A 91  ? 0.29045 0.23617 0.23899 -0.06070 0.02499  0.02365  121 GLN A CA    
631  C  C     . GLN A 91  ? 0.36860 0.30683 0.31071 -0.06622 0.02217  0.02751  121 GLN A C     
632  O  O     . GLN A 91  ? 0.36630 0.29257 0.30193 -0.06698 0.01612  0.02953  121 GLN A O     
633  C  CB    . GLN A 91  ? 0.34685 0.29433 0.28523 -0.06258 0.02734  0.02329  121 GLN A CB    
634  C  CG    . GLN A 91  ? 0.32447 0.28096 0.25729 -0.06788 0.03304  0.02446  121 GLN A CG    
635  C  CD    . GLN A 91  ? 0.37622 0.33610 0.29886 -0.06866 0.03518  0.02389  121 GLN A CD    
636  O  OE1   . GLN A 91  ? 0.46693 0.41777 0.38095 -0.06962 0.03129  0.02539  121 GLN A OE1   
637  N  NE2   . GLN A 91  ? 0.33764 0.31094 0.26087 -0.06760 0.04120  0.02147  121 GLN A NE2   
638  N  N     . LYS A 92  ? 0.36659 0.31158 0.30998 -0.07006 0.02623  0.02846  122 LYS A N     
639  C  CA    . LYS A 92  ? 0.35150 0.29013 0.28719 -0.07696 0.02409  0.03252  122 LYS A CA    
640  C  C     . LYS A 92  ? 0.42825 0.37811 0.35993 -0.08301 0.03055  0.03358  122 LYS A C     
641  O  O     . LYS A 92  ? 0.32525 0.28838 0.26209 -0.08040 0.03663  0.03048  122 LYS A O     
642  C  CB    . LYS A 92  ? 0.36714 0.30216 0.31007 -0.07536 0.02096  0.03292  122 LYS A CB    
643  C  CG    . LYS A 92  ? 0.44374 0.36872 0.38958 -0.06939 0.01391  0.03223  122 LYS A CG    
644  C  CD    . LYS A 92  ? 0.37028 0.29115 0.32098 -0.06763 0.01006  0.03281  122 LYS A CD    
645  C  CE    . LYS A 92  ? 0.49556 0.40493 0.43425 -0.07471 0.00590  0.03686  122 LYS A CE    
646  N  NZ    . LYS A 92  ? 0.44457 0.34727 0.38645 -0.07167 0.00039  0.03706  122 LYS A NZ    
647  N  N     . ASP A 93  ? 0.39294 0.33763 0.31481 -0.09119 0.02888  0.03804  123 ASP A N     
648  C  CA    . ASP A 93  ? 0.40777 0.36374 0.32395 -0.09841 0.03443  0.04006  123 ASP A CA    
649  C  C     . ASP A 93  ? 0.46999 0.43505 0.39412 -0.10042 0.03786  0.03990  123 ASP A C     
650  O  O     . ASP A 93  ? 0.52743 0.48713 0.44759 -0.10717 0.03525  0.04372  123 ASP A O     
651  C  CB    . ASP A 93  ? 0.52146 0.46785 0.42256 -0.10724 0.03078  0.04555  123 ASP A CB    
652  C  CG    . ASP A 93  ? 0.55755 0.51791 0.45167 -0.11432 0.03670  0.04773  123 ASP A CG    
653  O  OD1   . ASP A 93  ? 0.55546 0.53307 0.45653 -0.11241 0.04349  0.04486  123 ASP A OD1   
654  O  OD2   . ASP A 93  ? 0.78004 0.73476 0.66134 -0.12152 0.03449  0.05227  123 ASP A OD2   
655  N  N     . PHE A 94  ? 0.38025 0.35867 0.31526 -0.09443 0.04345  0.03533  124 PHE A N     
656  C  CA    . PHE A 94  ? 0.34509 0.33558 0.28752 -0.09589 0.04820  0.03446  124 PHE A CA    
657  C  C     . PHE A 94  ? 0.38389 0.39217 0.32988 -0.09216 0.05583  0.03031  124 PHE A C     
658  O  O     . PHE A 94  ? 0.34757 0.35645 0.29508 -0.08545 0.05642  0.02684  124 PHE A O     
659  C  CB    . PHE A 94  ? 0.30096 0.28710 0.25528 -0.09034 0.04578  0.03249  124 PHE A CB    
660  C  CG    . PHE A 94  ? 0.34852 0.33669 0.31270 -0.08034 0.04654  0.02770  124 PHE A CG    
661  C  CD1   . PHE A 94  ? 0.33483 0.31100 0.29861 -0.07603 0.04076  0.02756  124 PHE A CD1   
662  C  CD2   . PHE A 94  ? 0.27495 0.27714 0.24821 -0.07548 0.05279  0.02342  124 PHE A CD2   
663  C  CE1   . PHE A 94  ? 0.28741 0.26600 0.26004 -0.06787 0.04116  0.02373  124 PHE A CE1   
664  C  CE2   . PHE A 94  ? 0.26583 0.26890 0.24726 -0.06706 0.05297  0.01948  124 PHE A CE2   
665  C  CZ    . PHE A 94  ? 0.29368 0.28518 0.27494 -0.06369 0.04714  0.01988  124 PHE A CZ    
666  N  N     . LEU A 95  ? 0.33501 0.35757 0.28180 -0.09618 0.06100  0.03054  125 LEU A N     
667  C  CA    . LEU A 95  ? 0.34720 0.38687 0.29743 -0.09024 0.06671  0.02588  125 LEU A CA    
668  C  C     . LEU A 95  ? 0.34738 0.38961 0.30860 -0.08195 0.06939  0.02067  125 LEU A C     
669  O  O     . LEU A 95  ? 0.27847 0.32090 0.24960 -0.07952 0.06902  0.01967  125 LEU A O     
670  C  CB    . LEU A 95  ? 0.33843 0.39072 0.29083 -0.09130 0.06811  0.02610  125 LEU A CB    
671  C  CG    . LEU A 95  ? 0.36593 0.43474 0.32038 -0.08444 0.07286  0.02145  125 LEU A CG    
672  C  CD1   . LEU A 95  ? 0.35546 0.42611 0.29977 -0.08420 0.07397  0.02111  125 LEU A CD1   
673  C  CD2   . LEU A 95  ? 0.35867 0.43914 0.31451 -0.08597 0.07387  0.02200  125 LEU A CD2   
674  N  N     . ASP A 96  ? 0.36726 0.40992 0.32745 -0.07564 0.07023  0.01710  126 ASP A N     
675  C  CA    . ASP A 96  ? 0.29323 0.33526 0.26337 -0.06650 0.07051  0.01229  126 ASP A CA    
676  C  C     . ASP A 96  ? 0.31731 0.37568 0.29207 -0.06240 0.07681  0.00789  126 ASP A C     
677  O  O     . ASP A 96  ? 0.27790 0.34358 0.24831 -0.05787 0.07895  0.00459  126 ASP A O     
678  C  CB    . ASP A 96  ? 0.27073 0.30494 0.23684 -0.06159 0.06739  0.01058  126 ASP A CB    
679  C  CG    . ASP A 96  ? 0.31904 0.34883 0.29520 -0.05383 0.06570  0.00716  126 ASP A CG    
680  O  OD1   . ASP A 96  ? 0.26727 0.30342 0.25304 -0.05082 0.06855  0.00490  126 ASP A OD1   
681  O  OD2   . ASP A 96  ? 0.24337 0.26360 0.21777 -0.05101 0.06140  0.00691  126 ASP A OD2   
682  N  N     . VAL A 97  ? 0.30097 0.36225 0.28530 -0.06043 0.07620  0.00784  127 VAL A N     
683  C  CA    . VAL A 97  ? 0.24244 0.31436 0.23320 -0.05277 0.07779  0.00433  127 VAL A CA    
684  C  C     . VAL A 97  ? 0.28312 0.35188 0.28578 -0.04792 0.07655  0.00291  127 VAL A C     
685  O  O     . VAL A 97  ? 0.24725 0.30725 0.25367 -0.05108 0.07471  0.00484  127 VAL A O     
686  C  CB    . VAL A 97  ? 0.28839 0.36842 0.27713 -0.05564 0.07808  0.00642  127 VAL A CB    
687  C  CG1   . VAL A 97  ? 0.25235 0.33787 0.23002 -0.05903 0.07925  0.00741  127 VAL A CG1   
688  C  CG2   . VAL A 97  ? 0.20696 0.28083 0.19769 -0.06283 0.07555  0.01075  127 VAL A CG2   
689  N  N     . TYR A 98  ? 0.26751 0.34276 0.27541 -0.03971 0.07705  -0.00027 128 TYR A N     
690  C  CA    . TYR A 98  ? 0.25190 0.32488 0.26996 -0.03414 0.07511  -0.00152 128 TYR A CA    
691  C  C     . TYR A 98  ? 0.23878 0.30867 0.26205 -0.03824 0.07325  0.00155  128 TYR A C     
692  O  O     . TYR A 98  ? 0.26560 0.32931 0.29520 -0.03753 0.07138  0.00166  128 TYR A O     
693  C  CB    . TYR A 98  ? 0.24096 0.32032 0.26118 -0.02562 0.07494  -0.00392 128 TYR A CB    
694  C  CG    . TYR A 98  ? 0.23381 0.31018 0.26153 -0.01932 0.07206  -0.00544 128 TYR A CG    
695  C  CD1   . TYR A 98  ? 0.24260 0.31554 0.27029 -0.01536 0.07153  -0.00830 128 TYR A CD1   
696  C  CD2   . TYR A 98  ? 0.24137 0.31809 0.27536 -0.01781 0.06953  -0.00405 128 TYR A CD2   
697  C  CE1   . TYR A 98  ? 0.26925 0.33928 0.30306 -0.01047 0.06827  -0.00935 128 TYR A CE1   
698  C  CE2   . TYR A 98  ? 0.24469 0.31894 0.28383 -0.01252 0.06611  -0.00530 128 TYR A CE2   
699  C  CZ    . TYR A 98  ? 0.29827 0.36921 0.33724 -0.00912 0.06537  -0.00775 128 TYR A CZ    
700  O  OH    . TYR A 98  ? 0.24967 0.31802 0.29283 -0.00478 0.06165  -0.00859 128 TYR A OH    
701  N  N     . TYR A 99  ? 0.16434 0.23815 0.18493 -0.04254 0.07366  0.00392  129 TYR A N     
702  C  CA    . TYR A 99  ? 0.21929 0.28977 0.24404 -0.04652 0.07172  0.00659  129 TYR A CA    
703  C  C     . TYR A 99  ? 0.24482 0.30520 0.26491 -0.05554 0.07010  0.01020  129 TYR A C     
704  O  O     . TYR A 99  ? 0.26105 0.31704 0.28149 -0.06068 0.06799  0.01309  129 TYR A O     
705  C  CB    . TYR A 99  ? 0.24606 0.32366 0.27013 -0.04772 0.07250  0.00760  129 TYR A CB    
706  C  CG    . TYR A 99  ? 0.32932 0.41312 0.35839 -0.03823 0.07291  0.00475  129 TYR A CG    
707  C  CD1   . TYR A 99  ? 0.27159 0.35306 0.30747 -0.03149 0.07056  0.00320  129 TYR A CD1   
708  C  CD2   . TYR A 99  ? 0.35667 0.44767 0.38247 -0.03610 0.07506  0.00377  129 TYR A CD2   
709  C  CE1   . TYR A 99  ? 0.31940 0.40456 0.35754 -0.02326 0.06975  0.00159  129 TYR A CE1   
710  C  CE2   . TYR A 99  ? 0.38873 0.48245 0.41767 -0.02754 0.07497  0.00180  129 TYR A CE2   
711  C  CZ    . TYR A 99  ? 0.38625 0.47652 0.42086 -0.02123 0.07211  0.00119  129 TYR A CZ    
712  O  OH    . TYR A 99  ? 0.38715 0.47917 0.42288 -0.01498 0.07187  -0.00184 129 TYR A OH    
713  N  N     . ASN A 100 ? 0.22425 0.27913 0.23901 -0.05758 0.07038  0.01034  130 ASN A N     
714  C  CA    . ASN A 100 ? 0.24978 0.29148 0.26018 -0.06449 0.06757  0.01387  130 ASN A CA    
715  C  C     . ASN A 100 ? 0.23092 0.26499 0.24733 -0.05881 0.06568  0.01208  130 ASN A C     
716  O  O     . ASN A 100 ? 0.25704 0.27838 0.26932 -0.05966 0.05955  0.01475  130 ASN A O     
717  C  CB    . ASN A 100 ? 0.19788 0.23644 0.19499 -0.07179 0.06698  0.01703  130 ASN A CB    
718  C  CG    . ASN A 100 ? 0.32378 0.35980 0.31438 -0.07965 0.06412  0.02161  130 ASN A CG    
719  O  OD1   . ASN A 100 ? 0.26577 0.29956 0.26107 -0.08063 0.06213  0.02269  130 ASN A OD1   
720  N  ND2   . ASN A 100 ? 0.36110 0.39704 0.34058 -0.08533 0.06362  0.02434  130 ASN A ND2   
721  N  N     . LEU A 101 ? 0.19357 0.23466 0.21959 -0.05140 0.06891  0.00782  131 LEU A N     
722  C  CA    . LEU A 101 ? 0.19357 0.22816 0.22577 -0.04482 0.06530  0.00668  131 LEU A CA    
723  C  C     . LEU A 101 ? 0.14320 0.16776 0.17912 -0.04419 0.05892  0.00940  131 LEU A C     
724  O  O     . LEU A 101 ? 0.15632 0.17311 0.19259 -0.04138 0.05407  0.01019  131 LEU A O     
725  C  CB    . LEU A 101 ? 0.17361 0.21706 0.21517 -0.03720 0.06864  0.00230  131 LEU A CB    
726  C  CG    . LEU A 101 ? 0.18644 0.23510 0.22242 -0.03438 0.07086  -0.00066 131 LEU A CG    
727  C  CD1   . LEU A 101 ? 0.21934 0.27303 0.26062 -0.02546 0.06938  -0.00406 131 LEU A CD1   
728  C  CD2   . LEU A 101 ? 0.18034 0.22040 0.21085 -0.03585 0.06906  0.00014  131 LEU A CD2   
729  N  N     . THR A 102 ? 0.12785 0.15268 0.16629 -0.04629 0.05842  0.01067  132 THR A N     
730  C  CA    . THR A 102 ? 0.15076 0.16506 0.19065 -0.04518 0.05143  0.01307  132 THR A CA    
731  C  C     . THR A 102 ? 0.17237 0.17348 0.20099 -0.04922 0.04518  0.01655  132 THR A C     
732  O  O     . THR A 102 ? 0.15678 0.15044 0.18663 -0.04507 0.03966  0.01703  132 THR A O     
733  C  CB    . THR A 102 ? 0.19935 0.21490 0.24136 -0.04770 0.05152  0.01395  132 THR A CB    
734  O  OG1   . THR A 102 ? 0.15958 0.18686 0.21333 -0.04220 0.05675  0.01028  132 THR A OG1   
735  C  CG2   . THR A 102 ? 0.14922 0.15218 0.19036 -0.04627 0.04317  0.01634  132 THR A CG2   
736  N  N     . LEU A 103 ? 0.20750 0.20655 0.22488 -0.05715 0.04606  0.01895  133 LEU A N     
737  C  CA    . LEU A 103 ? 0.19905 0.18582 0.20501 -0.06088 0.04063  0.02205  133 LEU A CA    
738  C  C     . LEU A 103 ? 0.25497 0.24044 0.26227 -0.05570 0.03964  0.02030  133 LEU A C     
739  O  O     . LEU A 103 ? 0.18556 0.16060 0.19001 -0.05387 0.03328  0.02164  133 LEU A O     
740  C  CB    . LEU A 103 ? 0.20750 0.19545 0.20165 -0.07002 0.04310  0.02469  133 LEU A CB    
741  C  CG    . LEU A 103 ? 0.27405 0.26267 0.26472 -0.07739 0.04338  0.02746  133 LEU A CG    
742  C  CD1   . LEU A 103 ? 0.30976 0.29981 0.28783 -0.08695 0.04514  0.03084  133 LEU A CD1   
743  C  CD2   . LEU A 103 ? 0.24749 0.22175 0.23676 -0.07747 0.03532  0.02988  133 LEU A CD2   
744  N  N     . LYS A 104 ? 0.19013 0.18593 0.20126 -0.05312 0.04544  0.01719  134 LYS A N     
745  C  CA    . LYS A 104 ? 0.17613 0.16987 0.18768 -0.04895 0.04401  0.01573  134 LYS A CA    
746  C  C     . LYS A 104 ? 0.19930 0.18975 0.21991 -0.04271 0.03941  0.01529  134 LYS A C     
747  O  O     . LYS A 104 ? 0.18591 0.16859 0.20371 -0.04142 0.03410  0.01641  134 LYS A O     
748  C  CB    . LYS A 104 ? 0.15885 0.16311 0.17296 -0.04637 0.05015  0.01212  134 LYS A CB    
749  C  CG    . LYS A 104 ? 0.18945 0.19010 0.20283 -0.04276 0.04786  0.01086  134 LYS A CG    
750  C  CD    . LYS A 104 ? 0.21014 0.21856 0.22203 -0.04066 0.05287  0.00733  134 LYS A CD    
751  C  CE    . LYS A 104 ? 0.23494 0.24491 0.23456 -0.04553 0.05520  0.00800  134 LYS A CE    
752  N  NZ    . LYS A 104 ? 0.19632 0.21081 0.19197 -0.04221 0.05784  0.00449  134 LYS A NZ    
753  N  N     . THR A 105 ? 0.18745 0.18470 0.21902 -0.03863 0.04130  0.01369  135 THR A N     
754  C  CA    . THR A 105 ? 0.15441 0.15092 0.19498 -0.03240 0.03715  0.01340  135 THR A CA    
755  C  C     . THR A 105 ? 0.19285 0.17832 0.22816 -0.03294 0.02960  0.01618  135 THR A C     
756  O  O     . THR A 105 ? 0.19706 0.17870 0.23310 -0.02960 0.02458  0.01667  135 THR A O     
757  C  CB    . THR A 105 ? 0.12227 0.12823 0.17490 -0.02792 0.04055  0.01136  135 THR A CB    
758  O  OG1   . THR A 105 ? 0.15831 0.17316 0.21684 -0.02510 0.04574  0.00848  135 THR A OG1   
759  C  CG2   . THR A 105 ? 0.11440 0.11935 0.17488 -0.02204 0.03523  0.01195  135 THR A CG2   
760  N  N     . MET A 106 ? 0.16260 0.14243 0.19139 -0.03743 0.02826  0.01808  136 MET A N     
761  C  CA    . MET A 106 ? 0.17228 0.13997 0.19485 -0.03728 0.02021  0.02044  136 MET A CA    
762  C  C     . MET A 106 ? 0.22389 0.18242 0.23607 -0.03971 0.01632  0.02201  136 MET A C     
763  O  O     . MET A 106 ? 0.26209 0.21367 0.27257 -0.03605 0.00963  0.02261  136 MET A O     
764  C  CB    . MET A 106 ? 0.23592 0.19772 0.25237 -0.04236 0.01884  0.02245  136 MET A CB    
765  C  CG    . MET A 106 ? 0.25294 0.22152 0.27990 -0.03833 0.02036  0.02087  136 MET A CG    
766  S  SD    . MET A 106 ? 0.27184 0.24292 0.31023 -0.02693 0.01538  0.01902  136 MET A SD    
767  C  CE    . MET A 106 ? 0.21870 0.17259 0.24447 -0.02667 0.00452  0.02152  136 MET A CE    
768  N  N     . MET A 107 ? 0.21607 0.17567 0.22156 -0.04501 0.02044  0.02232  137 MET A N     
769  C  CA    . MET A 107 ? 0.24181 0.19369 0.23835 -0.04649 0.01713  0.02340  137 MET A CA    
770  C  C     . MET A 107 ? 0.27637 0.23030 0.28017 -0.03982 0.01434  0.02177  137 MET A C     
771  O  O     . MET A 107 ? 0.25299 0.19882 0.25260 -0.03796 0.00785  0.02278  137 MET A O     
772  C  CB    . MET A 107 ? 0.24469 0.20045 0.23496 -0.05144 0.02268  0.02321  137 MET A CB    
773  C  CG    . MET A 107 ? 0.29546 0.24413 0.27736 -0.05213 0.01959  0.02386  137 MET A CG    
774  S  SD    . MET A 107 ? 0.34169 0.29562 0.31597 -0.05627 0.02552  0.02318  137 MET A SD    
775  C  CE    . MET A 107 ? 0.22823 0.19556 0.21511 -0.05042 0.03123  0.01883  137 MET A CE    
776  N  N     . GLY A 108 ? 0.25955 0.22452 0.27390 -0.03630 0.01894  0.01931  138 GLY A N     
777  C  CA    . GLY A 108 ? 0.18431 0.15232 0.20594 -0.03097 0.01624  0.01831  138 GLY A CA    
778  C  C     . GLY A 108 ? 0.20812 0.17422 0.23394 -0.02614 0.01003  0.01908  138 GLY A C     
779  O  O     . GLY A 108 ? 0.27194 0.23450 0.29615 -0.02377 0.00456  0.01966  138 GLY A O     
780  N  N     . ILE A 109 ? 0.21058 0.17928 0.24133 -0.02423 0.01048  0.01892  139 ILE A N     
781  C  CA    . ILE A 109 ? 0.21385 0.18163 0.24843 -0.01834 0.00427  0.01922  139 ILE A CA    
782  C  C     . ILE A 109 ? 0.23240 0.18619 0.25416 -0.01973 -0.00307 0.02101  139 ILE A C     
783  O  O     . ILE A 109 ? 0.23188 0.18388 0.25341 -0.01496 -0.00929 0.02106  139 ILE A O     
784  C  CB    . ILE A 109 ? 0.24330 0.21608 0.28508 -0.01579 0.00619  0.01845  139 ILE A CB    
785  C  CG1   . ILE A 109 ? 0.22929 0.21657 0.28528 -0.01177 0.01154  0.01650  139 ILE A CG1   
786  C  CG2   . ILE A 109 ? 0.23142 0.19891 0.27200 -0.01063 -0.00137 0.01896  139 ILE A CG2   
787  C  CD1   . ILE A 109 ? 0.23258 0.22598 0.29575 -0.01021 0.01555  0.01530  139 ILE A CD1   
788  N  N     . GLU A 110 ? 0.21882 0.16291 0.22910 -0.02649 -0.00255 0.02259  140 GLU A N     
789  C  CA    . GLU A 110 ? 0.28382 0.21317 0.28048 -0.02835 -0.00968 0.02447  140 GLU A CA    
790  C  C     . GLU A 110 ? 0.34168 0.26948 0.33559 -0.02691 -0.01236 0.02426  140 GLU A C     
791  O  O     . GLU A 110 ? 0.30493 0.22587 0.29405 -0.02313 -0.01970 0.02449  140 GLU A O     
792  C  CB    . GLU A 110 ? 0.29459 0.21518 0.27922 -0.03719 -0.00792 0.02674  140 GLU A CB    
793  C  CG    . GLU A 110 ? 0.40589 0.30972 0.37506 -0.03982 -0.01551 0.02903  140 GLU A CG    
794  C  CD    . GLU A 110 ? 0.44537 0.34183 0.40244 -0.04962 -0.01345 0.03192  140 GLU A CD    
795  O  OE1   . GLU A 110 ? 0.42475 0.33031 0.38586 -0.05398 -0.00617 0.03196  140 GLU A OE1   
796  O  OE2   . GLU A 110 ? 0.49199 0.37424 0.43525 -0.05294 -0.01916 0.03419  140 GLU A OE2   
797  N  N     . TRP A 111 ? 0.25687 0.19128 0.25378 -0.02927 -0.00685 0.02353  141 TRP A N     
798  C  CA    . TRP A 111 ? 0.28503 0.21752 0.27902 -0.02845 -0.00949 0.02335  141 TRP A CA    
799  C  C     . TRP A 111 ? 0.33141 0.27001 0.33410 -0.02114 -0.01416 0.02239  141 TRP A C     
800  O  O     . TRP A 111 ? 0.30389 0.23659 0.30099 -0.01880 -0.02059 0.02272  141 TRP A O     
801  C  CB    . TRP A 111 ? 0.27144 0.20996 0.26746 -0.03147 -0.00327 0.02242  141 TRP A CB    
802  C  CG    . TRP A 111 ? 0.33694 0.27265 0.32958 -0.03087 -0.00645 0.02226  141 TRP A CG    
803  C  CD1   . TRP A 111 ? 0.35373 0.27938 0.33388 -0.03441 -0.00861 0.02324  141 TRP A CD1   
804  C  CD2   . TRP A 111 ? 0.27286 0.21599 0.27455 -0.02666 -0.00825 0.02125  141 TRP A CD2   
805  N  NE1   . TRP A 111 ? 0.37229 0.29832 0.35333 -0.03230 -0.01166 0.02258  141 TRP A NE1   
806  C  CE2   . TRP A 111 ? 0.32610 0.26292 0.32025 -0.02794 -0.01157 0.02151  141 TRP A CE2   
807  C  CE3   . TRP A 111 ? 0.25652 0.21145 0.27185 -0.02229 -0.00744 0.02040  141 TRP A CE3   
808  C  CZ2   . TRP A 111 ? 0.32104 0.26287 0.32090 -0.02541 -0.01428 0.02100  141 TRP A CZ2   
809  C  CZ3   . TRP A 111 ? 0.34235 0.30267 0.36320 -0.02012 -0.01007 0.02023  141 TRP A CZ3   
810  C  CH2   . TRP A 111 ? 0.31456 0.26829 0.32769 -0.02190 -0.01355 0.02054  141 TRP A CH2   
811  N  N     . VAL A 112 ? 0.26377 0.21492 0.27997 -0.01724 -0.01119 0.02123  142 VAL A N     
812  C  CA    . VAL A 112 ? 0.23166 0.19117 0.25665 -0.01050 -0.01541 0.02070  142 VAL A CA    
813  C  C     . VAL A 112 ? 0.32121 0.27361 0.34010 -0.00603 -0.02323 0.02100  142 VAL A C     
814  O  O     . VAL A 112 ? 0.27366 0.22676 0.29148 -0.00194 -0.02908 0.02087  142 VAL A O     
815  C  CB    . VAL A 112 ? 0.23682 0.21069 0.27665 -0.00706 -0.01106 0.01975  142 VAL A CB    
816  C  CG1   . VAL A 112 ? 0.18008 0.16452 0.22902 -0.00004 -0.01570 0.01966  142 VAL A CG1   
817  C  CG2   . VAL A 112 ? 0.23004 0.20941 0.27429 -0.01100 -0.00411 0.01913  142 VAL A CG2   
818  N  N     . HIS A 113 ? 0.25347 0.19786 0.26673 -0.00705 -0.02394 0.02140  143 HIS A N     
819  C  CA    . HIS A 113 ? 0.31568 0.25175 0.32215 -0.00218 -0.03209 0.02142  143 HIS A CA    
820  C  C     . HIS A 113 ? 0.30548 0.22805 0.29768 -0.00376 -0.03811 0.02218  143 HIS A C     
821  O  O     . HIS A 113 ? 0.31425 0.23545 0.30379 0.00259  -0.04540 0.02141  143 HIS A O     
822  C  CB    . HIS A 113 ? 0.31152 0.24021 0.31396 -0.00422 -0.03175 0.02196  143 HIS A CB    
823  C  CG    . HIS A 113 ? 0.32826 0.24314 0.31923 -0.00080 -0.04099 0.02223  143 HIS A CG    
824  N  ND1   . HIS A 113 ? 0.35599 0.27453 0.35027 0.00900  -0.04762 0.02066  143 HIS A ND1   
825  C  CD2   . HIS A 113 ? 0.38316 0.28025 0.35857 -0.00572 -0.04515 0.02391  143 HIS A CD2   
826  C  CE1   . HIS A 113 ? 0.39895 0.30145 0.37959 0.01056  -0.05584 0.02096  143 HIS A CE1   
827  N  NE2   . HIS A 113 ? 0.38565 0.27429 0.35456 0.00128  -0.05460 0.02312  143 HIS A NE2   
828  N  N     . ARG A 114 ? 0.34062 0.25460 0.32381 -0.01166 -0.03507 0.02352  144 ARG A N     
829  C  CA    . ARG A 114 ? 0.37403 0.27327 0.34209 -0.01352 -0.04094 0.02445  144 ARG A CA    
830  C  C     . ARG A 114 ? 0.40605 0.30926 0.37518 -0.01191 -0.04221 0.02371  144 ARG A C     
831  O  O     . ARG A 114 ? 0.40128 0.29694 0.36210 -0.00865 -0.04930 0.02341  144 ARG A O     
832  C  CB    . ARG A 114 ? 0.36314 0.25127 0.31973 -0.02282 -0.03774 0.02661  144 ARG A CB    
833  C  CG    . ARG A 114 ? 0.39636 0.27767 0.34860 -0.02586 -0.03801 0.02798  144 ARG A CG    
834  C  CD    . ARG A 114 ? 0.45641 0.32737 0.39587 -0.03579 -0.03563 0.03075  144 ARG A CD    
835  N  NE    . ARG A 114 ? 0.53941 0.40512 0.47528 -0.04001 -0.03556 0.03249  144 ARG A NE    
836  C  CZ    . ARG A 114 ? 0.64088 0.49141 0.56544 -0.04013 -0.04343 0.03392  144 ARG A CZ    
837  N  NH1   . ARG A 114 ? 0.59025 0.42894 0.50508 -0.03587 -0.05198 0.03361  144 ARG A NH1   
838  N  NH2   . ARG A 114 ? 0.57989 0.42669 0.50240 -0.04440 -0.04318 0.03556  144 ARG A NH2   
839  N  N     . PHE A 115 ? 0.32404 0.23828 0.30249 -0.01408 -0.03590 0.02331  145 PHE A N     
840  C  CA    . PHE A 115 ? 0.36090 0.27686 0.33873 -0.01435 -0.03689 0.02295  145 PHE A CA    
841  C  C     . PHE A 115 ? 0.40265 0.33457 0.39483 -0.01009 -0.03621 0.02194  145 PHE A C     
842  O  O     . PHE A 115 ? 0.42705 0.36103 0.41934 -0.01036 -0.03772 0.02176  145 PHE A O     
843  C  CB    . PHE A 115 ? 0.29961 0.21138 0.27200 -0.02162 -0.03135 0.02364  145 PHE A CB    
844  C  CG    . PHE A 115 ? 0.41979 0.31803 0.37847 -0.02695 -0.03134 0.02525  145 PHE A CG    
845  C  CD1   . PHE A 115 ? 0.45195 0.33646 0.39678 -0.02756 -0.03742 0.02612  145 PHE A CD1   
846  C  CD2   . PHE A 115 ? 0.39540 0.29491 0.35460 -0.03161 -0.02543 0.02606  145 PHE A CD2   
847  C  CE1   . PHE A 115 ? 0.43762 0.30937 0.36908 -0.03336 -0.03768 0.02821  145 PHE A CE1   
848  C  CE2   . PHE A 115 ? 0.40564 0.29387 0.35209 -0.03753 -0.02553 0.02814  145 PHE A CE2   
849  C  CZ    . PHE A 115 ? 0.42777 0.30186 0.36024 -0.03871 -0.03169 0.02944  145 PHE A CZ    
850  N  N     . CYS A 116 ? 0.36022 0.30354 0.36425 -0.00639 -0.03428 0.02148  146 CYS A N     
851  C  CA    . CYS A 116 ? 0.29733 0.25648 0.31486 -0.00328 -0.03348 0.02111  146 CYS A CA    
852  C  C     . CYS A 116 ? 0.33340 0.30404 0.36141 0.00328  -0.03459 0.02067  146 CYS A C     
853  O  O     . CYS A 116 ? 0.28599 0.26943 0.32641 0.00382  -0.03023 0.02070  146 CYS A O     
854  C  CB    . CYS A 116 ? 0.34930 0.31344 0.37278 -0.00830 -0.02627 0.02119  146 CYS A CB    
855  S  SG    . CYS A 116 ? 0.42404 0.40260 0.45934 -0.00727 -0.02674 0.02149  146 CYS A SG    
856  N  N     . PRO A 117 ? 0.34040 0.30673 0.36333 0.00879  -0.04072 0.02016  147 PRO A N     
857  C  CA    . PRO A 117 ? 0.35449 0.33244 0.38708 0.01617  -0.04231 0.01948  147 PRO A CA    
858  C  C     . PRO A 117 ? 0.34576 0.34201 0.39006 0.02077  -0.04392 0.01958  147 PRO A C     
859  O  O     . PRO A 117 ? 0.30056 0.30987 0.35495 0.02663  -0.04409 0.01927  147 PRO A O     
860  C  CB    . PRO A 117 ? 0.34663 0.31287 0.36769 0.02121  -0.05005 0.01866  147 PRO A CB    
861  C  CG    . PRO A 117 ? 0.38609 0.34048 0.39445 0.01850  -0.05418 0.01888  147 PRO A CG    
862  C  CD    . PRO A 117 ? 0.34970 0.30052 0.35734 0.00932  -0.04726 0.02002  147 PRO A CD    
863  N  N     . GLN A 118 ? 0.33264 0.33083 0.37600 0.01800  -0.04509 0.02018  148 GLN A N     
864  C  CA    . GLN A 118 ? 0.40366 0.41994 0.45801 0.02072  -0.04664 0.02088  148 GLN A CA    
865  C  C     . GLN A 118 ? 0.40074 0.42848 0.46777 0.01668  -0.03995 0.02214  148 GLN A C     
866  O  O     . GLN A 118 ? 0.32470 0.36928 0.40238 0.01870  -0.04089 0.02327  148 GLN A O     
867  C  CB    . GLN A 118 ? 0.42185 0.43537 0.46994 0.01886  -0.05098 0.02112  148 GLN A CB    
868  C  CG    . GLN A 118 ? 0.48114 0.48308 0.51569 0.02327  -0.05833 0.01969  148 GLN A CG    
869  C  CD    . GLN A 118 ? 0.51458 0.49464 0.53485 0.01816  -0.05720 0.01943  148 GLN A CD    
870  O  OE1   . GLN A 118 ? 0.47908 0.45386 0.49981 0.01177  -0.05074 0.02015  148 GLN A OE1   
871  N  NE2   . GLN A 118 ? 0.62552 0.59323 0.63253 0.02102  -0.06368 0.01843  148 GLN A NE2   
872  N  N     . ALA A 119 ? 0.31207 0.33171 0.37783 0.01109  -0.03353 0.02204  149 ALA A N     
873  C  CA    . ALA A 119 ? 0.24878 0.27795 0.32529 0.00792  -0.02767 0.02286  149 ALA A CA    
874  C  C     . ALA A 119 ? 0.19569 0.24131 0.28490 0.01374  -0.02727 0.02324  149 ALA A C     
875  O  O     . ALA A 119 ? 0.16299 0.20804 0.25228 0.01866  -0.02767 0.02218  149 ALA A O     
876  C  CB    . ALA A 119 ? 0.27061 0.28939 0.34313 0.00289  -0.02108 0.02202  149 ALA A CB    
877  N  N     . ALA A 120 ? 0.19666 0.25703 0.29631 0.01315  -0.02694 0.02492  150 ALA A N     
878  C  CA    . ALA A 120 ? 0.20472 0.28208 0.31693 0.01835  -0.02599 0.02561  150 ALA A CA    
879  C  C     . ALA A 120 ? 0.21284 0.28804 0.32913 0.01730  -0.01910 0.02473  150 ALA A C     
880  O  O     . ALA A 120 ? 0.15970 0.24026 0.28073 0.02301  -0.01839 0.02390  150 ALA A O     
881  C  CB    . ALA A 120 ? 0.12862 0.22258 0.25059 0.01672  -0.02731 0.02826  150 ALA A CB    
882  N  N     . PHE A 121 ? 0.16926 0.23611 0.28290 0.01058  -0.01428 0.02456  151 PHE A N     
883  C  CA    . PHE A 121 ? 0.19201 0.25710 0.30883 0.00950  -0.00757 0.02337  151 PHE A CA    
884  C  C     . PHE A 121 ? 0.16586 0.21501 0.27208 0.00371  -0.00413 0.02193  151 PHE A C     
885  O  O     . PHE A 121 ? 0.18720 0.22875 0.28607 -0.00054 -0.00604 0.02230  151 PHE A O     
886  C  CB    . PHE A 121 ? 0.16456 0.24211 0.29259 0.00844  -0.00458 0.02479  151 PHE A CB    
887  C  CG    . PHE A 121 ? 0.17035 0.26608 0.30964 0.01409  -0.00724 0.02652  151 PHE A CG    
888  C  CD1   . PHE A 121 ? 0.16928 0.26708 0.30687 0.01918  -0.00499 0.02368  151 PHE A CD1   
889  C  CD2   . PHE A 121 ? 0.24996 0.35650 0.39305 0.01348  -0.01201 0.02913  151 PHE A CD2   
890  C  CE1   . PHE A 121 ? 0.23044 0.33567 0.36308 0.02293  -0.00707 0.02097  151 PHE A CE1   
891  C  CE2   . PHE A 121 ? 0.20223 0.31767 0.34182 0.01754  -0.01338 0.02690  151 PHE A CE2   
892  C  CZ    . PHE A 121 ? 0.23234 0.34644 0.36664 0.02222  -0.01094 0.02231  151 PHE A CZ    
893  N  N     . VAL A 122 ? 0.12020 0.16536 0.22574 0.00382  0.00092  0.02023  152 VAL A N     
894  C  CA    . VAL A 122 ? 0.16156 0.19450 0.25776 -0.00111 0.00495  0.01875  152 VAL A CA    
895  C  C     . VAL A 122 ? 0.15706 0.19442 0.25915 -0.00139 0.01163  0.01733  152 VAL A C     
896  O  O     . VAL A 122 ? 0.13281 0.17784 0.24289 0.00271  0.01352  0.01690  152 VAL A O     
897  C  CB    . VAL A 122 ? 0.20477 0.22724 0.29153 -0.00112 0.00378  0.01808  152 VAL A CB    
898  C  CG1   . VAL A 122 ? 0.13660 0.14835 0.21324 -0.00682 0.00786  0.01702  152 VAL A CG1   
899  C  CG2   . VAL A 122 ? 0.19300 0.21118 0.27388 0.00061  -0.00359 0.01920  152 VAL A CG2   
900  N  N     . MET A 123 ? 0.13943 0.17188 0.23707 -0.00558 0.01490  0.01635  153 MET A N     
901  C  CA    . MET A 123 ? 0.17687 0.21176 0.27753 -0.00566 0.02116  0.01436  153 MET A CA    
902  C  C     . MET A 123 ? 0.11908 0.14486 0.20928 -0.00881 0.02475  0.01241  153 MET A C     
903  O  O     . MET A 123 ? 0.18436 0.20222 0.26527 -0.01233 0.02362  0.01229  153 MET A O     
904  C  CB    . MET A 123 ? 0.11751 0.15510 0.22126 -0.00716 0.02170  0.01451  153 MET A CB    
905  C  CG    . MET A 123 ? 0.16544 0.20355 0.26975 -0.00691 0.02785  0.01183  153 MET A CG    
906  S  SD    . MET A 123 ? 0.16972 0.21109 0.27867 -0.00766 0.02750  0.01229  153 MET A SD    
907  C  CE    . MET A 123 ? 0.16691 0.21480 0.28247 -0.00391 0.03429  0.00961  153 MET A CE    
908  N  N     . LYS A 124 ? 0.09923 0.12692 0.19088 -0.00759 0.02895  0.01097  154 LYS A N     
909  C  CA    . LYS A 124 ? 0.10056 0.12318 0.18370 -0.01075 0.03343  0.00906  154 LYS A CA    
910  C  C     . LYS A 124 ? 0.11739 0.14451 0.20327 -0.00993 0.03858  0.00650  154 LYS A C     
911  O  O     . LYS A 124 ? 0.11484 0.14974 0.21032 -0.00647 0.04080  0.00580  154 LYS A O     
912  C  CB    . LYS A 124 ? 0.11745 0.13971 0.19978 -0.01068 0.03497  0.00896  154 LYS A CB    
913  C  CG    . LYS A 124 ? 0.16757 0.18715 0.24152 -0.01460 0.03995  0.00737  154 LYS A CG    
914  C  CD    . LYS A 124 ? 0.15511 0.18325 0.23530 -0.01243 0.04644  0.00454  154 LYS A CD    
915  C  CE    . LYS A 124 ? 0.20004 0.22800 0.27160 -0.01593 0.05147  0.00258  154 LYS A CE    
916  N  NZ    . LYS A 124 ? 0.15832 0.19493 0.23483 -0.01360 0.05769  -0.00055 154 LYS A NZ    
917  N  N     . THR A 125 ? 0.13951 0.16158 0.21648 -0.01252 0.04002  0.00500  155 THR A N     
918  C  CA    . THR A 125 ? 0.13749 0.16225 0.21502 -0.01108 0.04385  0.00219  155 THR A CA    
919  C  C     . THR A 125 ? 0.14247 0.16420 0.20912 -0.01292 0.04754  -0.00043 155 THR A C     
920  O  O     . THR A 125 ? 0.17581 0.19280 0.23399 -0.01613 0.04672  0.00045  155 THR A O     
921  C  CB    . THR A 125 ? 0.13399 0.15667 0.21286 -0.01088 0.04013  0.00288  155 THR A CB    
922  O  OG1   . THR A 125 ? 0.26002 0.28416 0.33864 -0.00895 0.04351  -0.00010 155 THR A OG1   
923  C  CG2   . THR A 125 ? 0.16181 0.17537 0.23067 -0.01410 0.03579  0.00378  155 THR A CG2   
924  N  N     . ASP A 126 ? 0.13306 0.15860 0.20006 -0.01050 0.05176  -0.00370 156 ASP A N     
925  C  CA    . ASP A 126 ? 0.13667 0.16182 0.19374 -0.01081 0.05541  -0.00690 156 ASP A CA    
926  C  C     . ASP A 126 ? 0.14213 0.16025 0.19133 -0.01037 0.05232  -0.00819 156 ASP A C     
927  O  O     . ASP A 126 ? 0.12268 0.13652 0.17491 -0.01037 0.04765  -0.00650 156 ASP A O     
928  C  CB    . ASP A 126 ? 0.16568 0.19932 0.22693 -0.00758 0.06142  -0.01023 156 ASP A CB    
929  C  CG    . ASP A 126 ? 0.18760 0.22673 0.25312 -0.00876 0.06365  -0.00901 156 ASP A CG    
930  O  OD1   . ASP A 126 ? 0.19660 0.23214 0.26080 -0.01239 0.06139  -0.00594 156 ASP A OD1   
931  O  OD2   . ASP A 126 ? 0.21754 0.26014 0.28109 -0.00556 0.06111  -0.00990 156 ASP A OD2   
932  N  N     . SER A 127 ? 0.14053 0.15778 0.17900 -0.01009 0.05454  -0.01110 157 SER A N     
933  C  CA    . SER A 127 ? 0.19483 0.20424 0.22361 -0.00929 0.05101  -0.01263 157 SER A CA    
934  C  C     . SER A 127 ? 0.18248 0.19174 0.20996 -0.00468 0.05185  -0.01656 157 SER A C     
935  O  O     . SER A 127 ? 0.24843 0.24938 0.26856 -0.00362 0.04756  -0.01771 157 SER A O     
936  C  CB    . SER A 127 ? 0.17540 0.18368 0.19176 -0.01084 0.05208  -0.01363 157 SER A CB    
937  O  OG    . SER A 127 ? 0.21685 0.23473 0.23158 -0.00983 0.05840  -0.01613 157 SER A OG    
938  N  N     . ASP A 128 ? 0.13659 0.15393 0.17015 -0.00175 0.05680  -0.01878 158 ASP A N     
939  C  CA    . ASP A 128 ? 0.12389 0.14061 0.15610 0.00308  0.05746  -0.02266 158 ASP A CA    
940  C  C     . ASP A 128 ? 0.14307 0.15855 0.18613 0.00325  0.05495  -0.02033 158 ASP A C     
941  O  O     . ASP A 128 ? 0.14341 0.16410 0.19272 0.00642  0.05808  -0.02206 158 ASP A O     
942  C  CB    . ASP A 128 ? 0.15043 0.17722 0.18204 0.00662  0.06434  -0.02685 158 ASP A CB    
943  C  CG    . ASP A 128 ? 0.22100 0.25677 0.26303 0.00489  0.06705  -0.02419 158 ASP A CG    
944  O  OD1   . ASP A 128 ? 0.16895 0.20404 0.21875 0.00120  0.06641  -0.02038 158 ASP A OD1   
945  O  OD2   . ASP A 128 ? 0.19523 0.23676 0.23370 0.00747  0.06461  -0.02396 158 ASP A OD2   
946  N  N     . MET A 129 ? 0.12604 0.13551 0.17145 -0.00028 0.04922  -0.01620 159 MET A N     
947  C  CA    . MET A 129 ? 0.13109 0.14246 0.18830 -0.00132 0.04677  -0.01262 159 MET A CA    
948  C  C     . MET A 129 ? 0.14201 0.14415 0.19608 -0.00344 0.03978  -0.01062 159 MET A C     
949  O  O     . MET A 129 ? 0.17349 0.16739 0.21810 -0.00531 0.03587  -0.01056 159 MET A O     
950  C  CB    . MET A 129 ? 0.12570 0.14252 0.19181 -0.00401 0.04655  -0.00851 159 MET A CB    
951  C  CG    . MET A 129 ? 0.10734 0.13282 0.17799 -0.00269 0.05247  -0.00956 159 MET A CG    
952  S  SD    . MET A 129 ? 0.12177 0.15617 0.20274 0.00186  0.05675  -0.01134 159 MET A SD    
953  C  CE    . MET A 129 ? 0.11558 0.15236 0.20840 0.00105  0.05179  -0.00638 159 MET A CE    
954  N  N     . PHE A 130 ? 0.12759 0.13143 0.18964 -0.00335 0.03810  -0.00880 160 PHE A N     
955  C  CA    . PHE A 130 ? 0.13826 0.13686 0.20174 -0.00706 0.03122  -0.00492 160 PHE A CA    
956  C  C     . PHE A 130 ? 0.13947 0.14781 0.21638 -0.00914 0.03062  -0.00013 160 PHE A C     
957  O  O     . PHE A 130 ? 0.12347 0.14141 0.21035 -0.00675 0.03451  0.00016  160 PHE A O     
958  C  CB    . PHE A 130 ? 0.11560 0.10936 0.17772 -0.00621 0.02887  -0.00562 160 PHE A CB    
959  C  CG    . PHE A 130 ? 0.18776 0.17926 0.25417 -0.01111 0.02211  -0.00049 160 PHE A CG    
960  C  CD1   . PHE A 130 ? 0.18292 0.16273 0.23983 -0.01452 0.01529  0.00041  160 PHE A CD1   
961  C  CD2   . PHE A 130 ? 0.12671 0.12874 0.20667 -0.01234 0.02240  0.00355  160 PHE A CD2   
962  C  CE1   . PHE A 130 ? 0.21382 0.19255 0.27482 -0.01984 0.00886  0.00546  160 PHE A CE1   
963  C  CE2   . PHE A 130 ? 0.17875 0.18093 0.26283 -0.01734 0.01626  0.00861  160 PHE A CE2   
964  C  CZ    . PHE A 130 ? 0.15100 0.14154 0.22567 -0.02148 0.00945  0.00968  160 PHE A CZ    
965  N  N     . ILE A 131 ? 0.14290 0.14918 0.21977 -0.01297 0.02552  0.00338  161 ILE A N     
966  C  CA    A ILE A 131 ? 0.10967 0.12550 0.19799 -0.01438 0.02390  0.00777  161 ILE A CA    
967  C  CA    B ILE A 131 ? 0.11605 0.13187 0.20437 -0.01437 0.02391  0.00776  161 ILE A CA    
968  C  C     . ILE A 131 ? 0.14385 0.15831 0.23424 -0.01854 0.01719  0.01178  161 ILE A C     
969  O  O     . ILE A 131 ? 0.16132 0.16588 0.24284 -0.02163 0.01241  0.01200  161 ILE A O     
970  C  CB    A ILE A 131 ? 0.15528 0.17160 0.24187 -0.01493 0.02380  0.00840  161 ILE A CB    
971  C  CB    B ILE A 131 ? 0.15643 0.17268 0.24290 -0.01488 0.02390  0.00832  161 ILE A CB    
972  C  CG1   A ILE A 131 ? 0.14879 0.16532 0.23147 -0.01222 0.02987  0.00483  161 ILE A CG1   
973  C  CG1   B ILE A 131 ? 0.14918 0.16744 0.23385 -0.01183 0.03030  0.00501  161 ILE A CG1   
974  C  CG2   A ILE A 131 ? 0.13483 0.16161 0.23278 -0.01489 0.02184  0.01230  161 ILE A CG2   
975  C  CG2   B ILE A 131 ? 0.13835 0.16397 0.23527 -0.01544 0.02108  0.01248  161 ILE A CG2   
976  C  CD1   A ILE A 131 ? 0.12615 0.15273 0.21859 -0.00860 0.03511  0.00401  161 ILE A CD1   
977  C  CD1   B ILE A 131 ? 0.15552 0.17222 0.23635 -0.01290 0.03010  0.00558  161 ILE A CD1   
978  N  N     . ASN A 132 ? 0.10736 0.13233 0.20935 -0.01875 0.01666  0.01506  162 ASN A N     
979  C  CA    . ASN A 132 ? 0.12440 0.15147 0.23007 -0.02346 0.01034  0.01977  162 ASN A CA    
980  C  C     . ASN A 132 ? 0.14141 0.17886 0.25457 -0.02395 0.00823  0.02310  162 ASN A C     
981  O  O     . ASN A 132 ? 0.13741 0.18852 0.26182 -0.02172 0.00967  0.02519  162 ASN A O     
982  C  CB    . ASN A 132 ? 0.12996 0.16314 0.24299 -0.02373 0.01070  0.02170  162 ASN A CB    
983  C  CG    . ASN A 132 ? 0.16092 0.19614 0.27673 -0.02976 0.00390  0.02697  162 ASN A CG    
984  O  OD1   . ASN A 132 ? 0.15149 0.18817 0.26727 -0.03291 -0.00048 0.02953  162 ASN A OD1   
985  N  ND2   . ASN A 132 ? 0.15968 0.19528 0.27771 -0.03170 0.00276  0.02879  162 ASN A ND2   
986  N  N     . VAL A 133 ? 0.14561 0.17646 0.25185 -0.02631 0.00446  0.02336  163 VAL A N     
987  C  CA    . VAL A 133 ? 0.15945 0.19863 0.27073 -0.02611 0.00201  0.02584  163 VAL A CA    
988  C  C     . VAL A 133 ? 0.23967 0.29097 0.36045 -0.02898 -0.00267 0.03087  163 VAL A C     
989  O  O     . VAL A 133 ? 0.17595 0.24042 0.30522 -0.02659 -0.00320 0.03287  163 VAL A O     
990  C  CB    . VAL A 133 ? 0.22889 0.25708 0.32942 -0.02795 -0.00103 0.02472  163 VAL A CB    
991  C  CG1   . VAL A 133 ? 0.27267 0.30885 0.37759 -0.02801 -0.00491 0.02746  163 VAL A CG1   
992  C  CG2   . VAL A 133 ? 0.15021 0.17009 0.24253 -0.02495 0.00405  0.02032  163 VAL A CG2   
993  N  N     . ASP A 134 ? 0.16306 0.21066 0.28221 -0.03408 -0.00652 0.03308  164 ASP A N     
994  C  CA    . ASP A 134 ? 0.21222 0.27263 0.34026 -0.03800 -0.01125 0.03852  164 ASP A CA    
995  C  C     . ASP A 134 ? 0.18929 0.26673 0.33024 -0.03456 -0.00778 0.04035  164 ASP A C     
996  O  O     . ASP A 134 ? 0.21324 0.30594 0.36189 -0.03289 -0.00926 0.04293  164 ASP A O     
997  C  CB    . ASP A 134 ? 0.26635 0.31786 0.38923 -0.04483 -0.01623 0.04072  164 ASP A CB    
998  C  CG    . ASP A 134 ? 0.35353 0.38708 0.46277 -0.04752 -0.02000 0.03849  164 ASP A CG    
999  O  OD1   . ASP A 134 ? 0.42761 0.44726 0.52720 -0.04508 -0.01723 0.03395  164 ASP A OD1   
1000 O  OD2   . ASP A 134 ? 0.39206 0.42618 0.50013 -0.05171 -0.02577 0.04112  164 ASP A OD2   
1001 N  N     . TYR A 135 ? 0.13885 0.21326 0.28023 -0.03234 -0.00310 0.03825  165 TYR A N     
1002 C  CA    . TYR A 135 ? 0.16584 0.25143 0.31199 -0.02733 0.00039  0.03794  165 TYR A CA    
1003 C  C     . TYR A 135 ? 0.21104 0.30124 0.35602 -0.01974 0.00376  0.03445  165 TYR A C     
1004 O  O     . TYR A 135 ? 0.16299 0.26096 0.30616 -0.01565 0.00383  0.03357  165 TYR A O     
1005 C  CB    . TYR A 135 ? 0.18301 0.26220 0.32778 -0.02648 0.00426  0.03587  165 TYR A CB    
1006 C  CG    . TYR A 135 ? 0.16799 0.25359 0.31086 -0.02195 0.00649  0.03468  165 TYR A CG    
1007 C  CD1   . TYR A 135 ? 0.18583 0.27920 0.32938 -0.02423 0.00307  0.03798  165 TYR A CD1   
1008 C  CD2   . TYR A 135 ? 0.15933 0.24230 0.29849 -0.01586 0.01172  0.02999  165 TYR A CD2   
1009 C  CE1   . TYR A 135 ? 0.20761 0.30571 0.34908 -0.02060 0.00507  0.03655  165 TYR A CE1   
1010 C  CE2   . TYR A 135 ? 0.17255 0.25948 0.30824 -0.01244 0.01291  0.02847  165 TYR A CE2   
1011 C  CZ    . TYR A 135 ? 0.24450 0.33892 0.38185 -0.01480 0.00977  0.03164  165 TYR A CZ    
1012 O  OH    . TYR A 135 ? 0.29871 0.39649 0.43276 -0.01167 0.01110  0.02969  165 TYR A OH    
1013 N  N     . LEU A 136 ? 0.13858 0.22280 0.28359 -0.01830 0.00629  0.03218  166 LEU A N     
1014 C  CA    . LEU A 136 ? 0.14003 0.22682 0.28306 -0.01214 0.00828  0.02943  166 LEU A CA    
1015 C  C     . LEU A 136 ? 0.17993 0.27539 0.32502 -0.01155 0.00350  0.03176  166 LEU A C     
1016 O  O     . LEU A 136 ? 0.18121 0.28199 0.32356 -0.00626 0.00359  0.02981  166 LEU A O     
1017 C  CB    . LEU A 136 ? 0.09882 0.17752 0.24188 -0.01204 0.01159  0.02727  166 LEU A CB    
1018 C  CG    . LEU A 136 ? 0.10694 0.18724 0.24904 -0.00728 0.01226  0.02565  166 LEU A CG    
1019 C  CD1   . LEU A 136 ? 0.08191 0.16351 0.21730 -0.00136 0.01437  0.02224  166 LEU A CD1   
1020 C  CD2   . LEU A 136 ? 0.14532 0.21147 0.27688 -0.00819 0.01455  0.02235  166 LEU A CD2   
1021 N  N     . THR A 137 ? 0.14365 0.23988 0.29246 -0.01709 -0.00123 0.03544  167 THR A N     
1022 C  CA    . THR A 137 ? 0.19761 0.30290 0.34783 -0.01658 -0.00633 0.03765  167 THR A CA    
1023 C  C     . THR A 137 ? 0.29174 0.40663 0.44034 -0.01490 -0.00732 0.03803  167 THR A C     
1024 O  O     . THR A 137 ? 0.22143 0.34394 0.36894 -0.01011 -0.00846 0.03670  167 THR A O     
1025 C  CB    . THR A 137 ? 0.17860 0.27752 0.32546 -0.02322 -0.01153 0.03985  167 THR A CB    
1026 O  OG1   . THR A 137 ? 0.19066 0.27258 0.32609 -0.02257 -0.00987 0.03590  167 THR A OG1   
1027 C  CG2   . THR A 137 ? 0.26702 0.37816 0.41751 -0.02318 -0.01730 0.04275  167 THR A CG2   
1028 N  N     . GLU A 138 ? 0.25013 0.36425 0.39854 -0.01900 -0.00716 0.03965  168 GLU A N     
1029 C  CA    . GLU A 138 ? 0.20563 0.32818 0.35305 -0.01789 -0.00752 0.04002  168 GLU A CA    
1030 C  C     . GLU A 138 ? 0.27767 0.40205 0.42164 -0.01031 -0.00374 0.03505  168 GLU A C     
1031 O  O     . GLU A 138 ? 0.33227 0.46455 0.47562 -0.00690 -0.00502 0.03378  168 GLU A O     
1032 C  CB    . GLU A 138 ? 0.26257 0.38166 0.41020 -0.02349 -0.00770 0.04261  168 GLU A CB    
1033 C  CG    . GLU A 138 ? 0.32995 0.45563 0.47675 -0.02236 -0.00689 0.04282  168 GLU A CG    
1034 C  CD    . GLU A 138 ? 0.42724 0.54835 0.57432 -0.02836 -0.00775 0.04601  168 GLU A CD    
1035 O  OE1   . GLU A 138 ? 0.30403 0.41791 0.45153 -0.03471 -0.01082 0.04870  168 GLU A OE1   
1036 O  OE2   . GLU A 138 ? 0.39408 0.51744 0.54030 -0.02689 -0.00580 0.04554  168 GLU A OE2   
1037 N  N     . LEU A 139 ? 0.24111 0.35748 0.38214 -0.00772 0.00051  0.03173  169 LEU A N     
1038 C  CA    . LEU A 139 ? 0.30476 0.42110 0.44074 -0.00163 0.00314  0.02658  169 LEU A CA    
1039 C  C     . LEU A 139 ? 0.30488 0.42330 0.43952 0.00324  0.00186  0.02402  169 LEU A C     
1040 O  O     . LEU A 139 ? 0.31645 0.43800 0.44827 0.00757  0.00148  0.02022  169 LEU A O     
1041 C  CB    . LEU A 139 ? 0.26736 0.37455 0.39926 -0.00062 0.00733  0.02381  169 LEU A CB    
1042 C  CG    . LEU A 139 ? 0.26151 0.36632 0.39375 -0.00382 0.00864  0.02519  169 LEU A CG    
1043 C  CD1   . LEU A 139 ? 0.16778 0.26370 0.29529 -0.00189 0.01262  0.02189  169 LEU A CD1   
1044 C  CD2   . LEU A 139 ? 0.26368 0.37507 0.39511 -0.00308 0.00772  0.02472  169 LEU A CD2   
1045 N  N     . LEU A 140 ? 0.20158 0.31757 0.33866 0.00248  0.00073  0.02591  170 LEU A N     
1046 C  CA    . LEU A 140 ? 0.30028 0.41806 0.43654 0.00712  -0.00124 0.02423  170 LEU A CA    
1047 C  C     . LEU A 140 ? 0.35274 0.48054 0.49068 0.00850  -0.00566 0.02486  170 LEU A C     
1048 O  O     . LEU A 140 ? 0.37176 0.50207 0.50738 0.01389  -0.00707 0.02117  170 LEU A O     
1049 C  CB    . LEU A 140 ? 0.24771 0.36005 0.38720 0.00546  -0.00168 0.02666  170 LEU A CB    
1050 C  CG    . LEU A 140 ? 0.22793 0.32993 0.36596 0.00542  0.00298  0.02499  170 LEU A CG    
1051 C  CD1   . LEU A 140 ? 0.17651 0.27376 0.32022 0.00203  0.00222  0.02766  170 LEU A CD1   
1052 C  CD2   . LEU A 140 ? 0.20508 0.30445 0.33728 0.01109  0.00460  0.02083  170 LEU A CD2   
1053 N  N     . LEU A 141 ? 0.30675 0.43981 0.44853 0.00347  -0.00826 0.02924  171 LEU A N     
1054 C  CA    . LEU A 141 ? 0.36643 0.50968 0.50948 0.00437  -0.01221 0.03002  171 LEU A CA    
1055 C  C     . LEU A 141 ? 0.40347 0.55073 0.54522 0.00705  -0.01090 0.02718  171 LEU A C     
1056 O  O     . LEU A 141 ? 0.46957 0.62330 0.61170 0.01052  -0.01340 0.02580  171 LEU A O     
1057 C  CB    . LEU A 141 ? 0.26584 0.41334 0.41233 -0.00272 -0.01537 0.03551  171 LEU A CB    
1058 C  CG    . LEU A 141 ? 0.31674 0.46044 0.46499 -0.00587 -0.01838 0.03821  171 LEU A CG    
1059 C  CD1   . LEU A 141 ? 0.34709 0.49328 0.49749 -0.01394 -0.02232 0.04304  171 LEU A CD1   
1060 C  CD2   . LEU A 141 ? 0.33763 0.48475 0.48461 -0.00009 -0.02158 0.03636  171 LEU A CD2   
1061 N  N     . LYS A 142 ? 0.38266 0.52576 0.52317 0.00533  -0.00737 0.02654  172 LYS A N     
1062 C  CA    . LYS A 142 ? 0.41807 0.56478 0.55820 0.00754  -0.00615 0.02571  172 LYS A CA    
1063 C  C     . LYS A 142 ? 0.51917 0.66342 0.65697 0.01389  -0.00487 0.02281  172 LYS A C     
1064 O  O     . LYS A 142 ? 0.59934 0.74927 0.73776 0.01659  -0.00473 0.02420  172 LYS A O     
1065 C  CB    . LYS A 142 ? 0.47340 0.61726 0.61347 0.00326  -0.00352 0.02783  172 LYS A CB    
1066 C  CG    . LYS A 142 ? 0.61029 0.76108 0.75178 0.00374  -0.00292 0.03114  172 LYS A CG    
1067 C  CD    . LYS A 142 ? 0.76292 0.90998 0.90440 -0.00082 -0.00116 0.03313  172 LYS A CD    
1068 C  CE    . LYS A 142 ? 0.80966 0.95884 0.95340 -0.00766 -0.00395 0.03614  172 LYS A CE    
1069 N  NZ    . LYS A 142 ? 0.75266 0.89764 0.89652 -0.01276 -0.00316 0.03859  172 LYS A NZ    
1070 N  N     . LYS A 143 ? 0.50817 0.64417 0.64290 0.01594  -0.00397 0.01915  173 LYS A N     
1071 C  CA    . LYS A 143 ? 0.55690 0.68911 0.68898 0.02106  -0.00292 0.01638  173 LYS A CA    
1072 C  C     . LYS A 143 ? 0.50051 0.63714 0.63371 0.02614  -0.00656 0.01543  173 LYS A C     
1073 O  O     . LYS A 143 ? 0.55612 0.69168 0.68815 0.03010  -0.00620 0.01423  173 LYS A O     
1074 C  CB    . LYS A 143 ? 0.49876 0.62137 0.62668 0.02104  -0.00099 0.01358  173 LYS A CB    
1075 C  CG    . LYS A 143 ? 0.46790 0.58545 0.59242 0.02479  0.00067  0.01117  173 LYS A CG    
1076 C  CD    . LYS A 143 ? 0.42634 0.54272 0.55004 0.02358  0.00399  0.01232  173 LYS A CD    
1077 C  CE    . LYS A 143 ? 0.32630 0.43671 0.44605 0.02642  0.00570  0.00990  173 LYS A CE    
1078 N  NZ    . LYS A 143 ? 0.39716 0.50586 0.51574 0.02545  0.00858  0.01082  173 LYS A NZ    
1079 N  N     . ASN A 144 ? 0.48794 0.62897 0.62310 0.02614  -0.01035 0.01604  174 ASN A N     
1080 C  CA    . ASN A 144 ? 0.57941 0.72425 0.71521 0.03114  -0.01444 0.01562  174 ASN A CA    
1081 C  C     . ASN A 144 ? 0.63238 0.76830 0.76561 0.03567  -0.01568 0.01197  174 ASN A C     
1082 O  O     . ASN A 144 ? 0.57935 0.71631 0.71230 0.04026  -0.01798 0.01214  174 ASN A O     
1083 C  CB    . ASN A 144 ? 0.58591 0.74028 0.72252 0.03334  -0.01420 0.01852  174 ASN A CB    
1084 C  CG    . ASN A 144 ? 0.62100 0.78536 0.76003 0.02898  -0.01360 0.02274  174 ASN A CG    
1085 O  OD1   . ASN A 144 ? 0.60669 0.77258 0.74752 0.02485  -0.01502 0.02384  174 ASN A OD1   
1086 N  ND2   . ASN A 144 ? 0.67883 0.85031 0.81766 0.02971  -0.01177 0.02539  174 ASN A ND2   
1087 N  N     . ARG A 145 ? 0.65313 0.78079 0.78361 0.03435  -0.01419 0.00931  175 ARG A N     
1088 C  CA    . ARG A 145 ? 0.56150 0.68069 0.68886 0.03808  -0.01566 0.00603  175 ARG A CA    
1089 C  C     . ARG A 145 ? 0.54840 0.66529 0.67367 0.03832  -0.01818 0.00651  175 ARG A C     
1090 O  O     . ARG A 145 ? 0.69317 0.81186 0.81907 0.03398  -0.01517 0.01082  175 ARG A O     
1091 C  CB    . ARG A 145 ? 0.41878 0.53274 0.54234 0.03711  -0.01083 0.00463  175 ARG A CB    
1092 C  CG    . ARG A 145 ? 0.50171 0.61848 0.62688 0.03727  -0.00820 0.00581  175 ARG A CG    
1093 C  CD    . ARG A 145 ? 0.59259 0.70723 0.71845 0.04201  -0.01024 0.00489  175 ARG A CD    
1094 N  NE    . ARG A 145 ? 0.45736 0.56299 0.57864 0.04293  -0.00922 0.00197  175 ARG A NE    
1095 C  CZ    . ARG A 145 ? 0.36671 0.46467 0.48437 0.04458  -0.01209 0.00042  175 ARG A CZ    
1096 N  NH1   . ARG A 145 ? 0.39007 0.48709 0.50947 0.04576  -0.01650 0.00171  175 ARG A NH1   
1097 N  NH2   . ARG A 145 ? 0.33624 0.42762 0.44786 0.04513  -0.01074 -0.00182 175 ARG A NH2   
1098 N  N     . THR A 146 ? 0.42928 0.54202 0.55323 0.04256  -0.02323 0.00635  176 THR A N     
1099 C  CA    . THR A 146 ? 0.33603 0.44869 0.45837 0.04417  -0.02603 0.00957  176 THR A CA    
1100 C  C     . THR A 146 ? 0.27462 0.37715 0.39059 0.04827  -0.02755 0.00892  176 THR A C     
1101 O  O     . THR A 146 ? 0.21322 0.31370 0.32727 0.04980  -0.02978 0.01306  176 THR A O     
1102 C  CB    . THR A 146 ? 0.38714 0.50421 0.51142 0.04549  -0.03217 0.01154  176 THR A CB    
1103 O  OG1   . THR A 146 ? 0.51243 0.62467 0.63657 0.04844  -0.03563 0.01208  176 THR A OG1   
1104 C  CG2   . THR A 146 ? 0.43918 0.56661 0.56739 0.04094  -0.03031 0.01322  176 THR A CG2   
1105 N  N     . THR A 147 ? 0.27050 0.36502 0.38415 0.04900  -0.02671 0.00537  177 THR A N     
1106 C  CA    . THR A 147 ? 0.26599 0.34987 0.37417 0.05212  -0.02884 0.00513  177 THR A CA    
1107 C  C     . THR A 147 ? 0.19611 0.27862 0.29733 0.05257  -0.02376 0.00167  177 THR A C     
1108 O  O     . THR A 147 ? 0.21358 0.29565 0.32039 0.04844  -0.02180 -0.00137 177 THR A O     
1109 C  CB    . THR A 147 ? 0.24875 0.33139 0.36129 0.05279  -0.03005 0.01783  177 THR A CB    
1110 O  OG1   . THR A 147 ? 0.33665 0.42071 0.45252 0.05182  -0.02913 0.01576  177 THR A OG1   
1111 C  CG2   . THR A 147 ? 0.24769 0.33630 0.35884 0.05511  -0.03549 0.01901  177 THR A CG2   
1112 N  N     . ARG A 148 ? 0.21971 0.29934 0.31452 0.05569  -0.02033 0.00793  178 ARG A N     
1113 C  CA    . ARG A 148 ? 0.23798 0.31333 0.33041 0.05481  -0.01641 0.00641  178 ARG A CA    
1114 C  C     . ARG A 148 ? 0.14739 0.22718 0.24428 0.04925  -0.01179 0.00283  178 ARG A C     
1115 O  O     . ARG A 148 ? 0.16349 0.24263 0.25652 0.04845  -0.01031 -0.00072 178 ARG A O     
1116 C  CB    . ARG A 148 ? 0.28688 0.36154 0.37378 0.05626  -0.01173 0.01734  178 ARG A CB    
1117 C  CG    . ARG A 148 ? 0.30891 0.37352 0.40302 0.05852  -0.01968 0.01849  178 ARG A CG    
1118 C  CD    . ARG A 148 ? 0.34323 0.40447 0.43854 0.05992  -0.02245 0.01864  178 ARG A CD    
1119 N  NE    . ARG A 148 ? 0.39694 0.45510 0.49104 0.05908  -0.01829 0.01806  178 ARG A NE    
1120 C  CZ    . ARG A 148 ? 0.35634 0.40631 0.44381 0.06194  -0.01942 0.01673  178 ARG A CZ    
1121 N  NH1   . ARG A 148 ? 0.31553 0.35541 0.39742 0.06496  -0.02646 0.01400  178 ARG A NH1   
1122 N  NH2   . ARG A 148 ? 0.34062 0.38902 0.42720 0.06102  -0.01582 0.01621  178 ARG A NH2   
1123 N  N     . PHE A 149 ? 0.19480 0.27796 0.30015 0.04483  -0.00900 0.00585  179 PHE A N     
1124 C  CA    . PHE A 149 ? 0.17880 0.26514 0.28542 0.03951  -0.00415 0.00489  179 PHE A CA    
1125 C  C     . PHE A 149 ? 0.11464 0.19386 0.22458 0.03423  0.00150  0.00801  179 PHE A C     
1126 O  O     . PHE A 149 ? 0.13194 0.20681 0.24857 0.03229  0.00191  0.01158  179 PHE A O     
1127 C  CB    . PHE A 149 ? 0.21582 0.30938 0.32705 0.03741  -0.00533 0.00597  179 PHE A CB    
1128 C  CG    . PHE A 149 ? 0.15473 0.24999 0.26688 0.03214  -0.00103 0.00625  179 PHE A CG    
1129 C  CD1   . PHE A 149 ? 0.19244 0.28930 0.30362 0.03220  0.00058  0.00450  179 PHE A CD1   
1130 C  CD2   . PHE A 149 ? 0.16728 0.26146 0.28481 0.02719  0.00152  0.01083  179 PHE A CD2   
1131 C  CE1   . PHE A 149 ? 0.19901 0.29623 0.31143 0.02799  0.00414  0.00633  179 PHE A CE1   
1132 C  CE2   . PHE A 149 ? 0.19925 0.29374 0.31669 0.02300  0.00471  0.01106  179 PHE A CE2   
1133 C  CZ    . PHE A 149 ? 0.21434 0.31032 0.32761 0.02360  0.00562  0.00801  179 PHE A CZ    
1134 N  N     . PHE A 150 ? 0.10126 0.17899 0.20670 0.03201  0.00515  0.00575  180 PHE A N     
1135 C  CA    . PHE A 150 ? 0.14446 0.21556 0.25156 0.02746  0.01033  0.00704  180 PHE A CA    
1136 C  C     . PHE A 150 ? 0.12023 0.19232 0.22170 0.02502  0.01278  0.00493  180 PHE A C     
1137 O  O     . PHE A 150 ? 0.14833 0.22097 0.24888 0.02690  0.01279  0.00431  180 PHE A O     
1138 C  CB    . PHE A 150 ? 0.14385 0.20862 0.25044 0.02864  0.01110  0.00668  180 PHE A CB    
1139 C  CG    . PHE A 150 ? 0.09783 0.15652 0.20832 0.02396  0.01648  0.00771  180 PHE A CG    
1140 C  CD1   . PHE A 150 ? 0.11392 0.17110 0.21864 0.02110  0.02012  0.00575  180 PHE A CD1   
1141 C  CD2   . PHE A 150 ? 0.16061 0.21551 0.27994 0.02278  0.01738  0.01023  180 PHE A CD2   
1142 C  CE1   . PHE A 150 ? 0.16823 0.22086 0.27445 0.01715  0.02509  0.00575  180 PHE A CE1   
1143 C  CE2   . PHE A 150 ? 0.12811 0.17924 0.25034 0.01797  0.02342  0.01027  180 PHE A CE2   
1144 C  CZ    . PHE A 150 ? 0.17873 0.22879 0.29331 0.01521  0.02743  0.00775  180 PHE A CZ    
1145 N  N     . THR A 151 ? 0.13385 0.20410 0.23754 0.02095  0.01589  0.00631  181 THR A N     
1146 C  CA    . THR A 151 ? 0.14990 0.21975 0.25139 0.01921  0.01792  0.00589  181 THR A CA    
1147 C  C     . THR A 151 ? 0.10828 0.17318 0.20790 0.01570  0.02138  0.00549  181 THR A C     
1148 O  O     . THR A 151 ? 0.14959 0.21128 0.25383 0.01399  0.02349  0.00676  181 THR A O     
1149 C  CB    . THR A 151 ? 0.18105 0.25719 0.28570 0.01895  0.01613  0.00716  181 THR A CB    
1150 O  OG1   . THR A 151 ? 0.17901 0.25424 0.28315 0.01817  0.01795  0.00747  181 THR A OG1   
1151 C  CG2   . THR A 151 ? 0.11158 0.18863 0.22001 0.01585  0.01623  0.00890  181 THR A CG2   
1152 N  N     . GLY A 152 ? 0.11648 0.17917 0.21480 0.01485  0.02333  0.00526  182 GLY A N     
1153 C  CA    . GLY A 152 ? 0.08133 0.13962 0.17709 0.01248  0.02636  0.00423  182 GLY A CA    
1154 C  C     . GLY A 152 ? 0.13101 0.18642 0.22487 0.01315  0.02779  0.00350  182 GLY A C     
1155 O  O     . GLY A 152 ? 0.16459 0.22241 0.26000 0.01444  0.02654  0.00442  182 GLY A O     
1156 N  N     . PHE A 153 ? 0.10922 0.16019 0.19963 0.01229  0.03037  0.00175  183 PHE A N     
1157 C  CA    . PHE A 153 ? 0.10208 0.15023 0.19044 0.01310  0.03150  0.00071  183 PHE A CA    
1158 C  C     . PHE A 153 ? 0.16104 0.20810 0.24851 0.01421  0.03135  0.00022  183 PHE A C     
1159 O  O     . PHE A 153 ? 0.16730 0.21277 0.25303 0.01339  0.03261  -0.00080 183 PHE A O     
1160 C  CB    . PHE A 153 ? 0.09982 0.14486 0.18481 0.01200  0.03399  -0.00125 183 PHE A CB    
1161 C  CG    . PHE A 153 ? 0.12032 0.16304 0.20337 0.01284  0.03484  -0.00242 183 PHE A CG    
1162 C  CD1   . PHE A 153 ? 0.14616 0.18897 0.23005 0.01330  0.03447  -0.00198 183 PHE A CD1   
1163 C  CD2   . PHE A 153 ? 0.14970 0.19073 0.23040 0.01302  0.03592  -0.00384 183 PHE A CD2   
1164 C  CE1   . PHE A 153 ? 0.18366 0.22456 0.26573 0.01405  0.03519  -0.00307 183 PHE A CE1   
1165 C  CE2   . PHE A 153 ? 0.16014 0.19969 0.23926 0.01371  0.03651  -0.00493 183 PHE A CE2   
1166 C  CZ    . PHE A 153 ? 0.16267 0.20203 0.24235 0.01428  0.03613  -0.00459 183 PHE A CZ    
1167 N  N     . LEU A 154 ? 0.17597 0.22454 0.26466 0.01598  0.02986  0.00097  184 LEU A N     
1168 C  CA    . LEU A 154 ? 0.18761 0.23587 0.27594 0.01732  0.02921  0.00062  184 LEU A CA    
1169 C  C     . LEU A 154 ? 0.10747 0.15220 0.19320 0.01676  0.03109  -0.00095 184 LEU A C     
1170 O  O     . LEU A 154 ? 0.16782 0.21166 0.25268 0.01680  0.03175  -0.00132 184 LEU A O     
1171 C  CB    . LEU A 154 ? 0.17335 0.22565 0.26357 0.01977  0.02686  0.00166  184 LEU A CB    
1172 C  CG    . LEU A 154 ? 0.23663 0.29381 0.32934 0.02129  0.02427  0.00269  184 LEU A CG    
1173 C  CD1   . LEU A 154 ? 0.21257 0.27201 0.30715 0.01985  0.02402  0.00377  184 LEU A CD1   
1174 C  CD2   . LEU A 154 ? 0.21231 0.27442 0.30614 0.02430  0.02207  0.00289  184 LEU A CD2   
1175 N  N     . LYS A 155 ? 0.17147 0.21474 0.25620 0.01625  0.03185  -0.00184 185 LYS A N     
1176 C  CA    . LYS A 155 ? 0.20651 0.24762 0.28914 0.01569  0.03347  -0.00339 185 LYS A CA    
1177 C  C     . LYS A 155 ? 0.23073 0.27231 0.31443 0.01712  0.03209  -0.00316 185 LYS A C     
1178 O  O     . LYS A 155 ? 0.18158 0.22336 0.26601 0.01701  0.03174  -0.00305 185 LYS A O     
1179 C  CB    . LYS A 155 ? 0.15396 0.19430 0.23446 0.01369  0.03577  -0.00473 185 LYS A CB    
1180 C  CG    . LYS A 155 ? 0.19195 0.23244 0.27111 0.01265  0.03692  -0.00511 185 LYS A CG    
1181 C  CD    . LYS A 155 ? 0.18986 0.23123 0.26659 0.01083  0.03909  -0.00620 185 LYS A CD    
1182 C  CE    . LYS A 155 ? 0.25237 0.29428 0.32601 0.01030  0.04116  -0.00821 185 LYS A CE    
1183 N  NZ    . LYS A 155 ? 0.41224 0.45323 0.48465 0.01142  0.04125  -0.00934 185 LYS A NZ    
1184 N  N     . LEU A 156 ? 0.21124 0.25331 0.29508 0.01859  0.03122  -0.00312 186 LEU A N     
1185 C  CA    . LEU A 156 ? 0.35666 0.40035 0.44167 0.02073  0.02923  -0.00279 186 LEU A CA    
1186 C  C     . LEU A 156 ? 0.43539 0.47761 0.51964 0.02068  0.02984  -0.00394 186 LEU A C     
1187 O  O     . LEU A 156 ? 0.56748 0.61039 0.65266 0.02208  0.02840  -0.00398 186 LEU A O     
1188 C  CB    . LEU A 156 ? 0.31424 0.36132 0.40010 0.02308  0.02737  -0.00195 186 LEU A CB    
1189 C  CG    . LEU A 156 ? 0.25658 0.30680 0.34396 0.02369  0.02613  -0.00071 186 LEU A CG    
1190 C  CD1   . LEU A 156 ? 0.26866 0.32360 0.35697 0.02614  0.02446  -0.00019 186 LEU A CD1   
1191 C  CD2   . LEU A 156 ? 0.18160 0.23299 0.27011 0.02445  0.02461  -0.00045 186 LEU A CD2   
1192 N  N     . ASN A 157 ? 0.39291 0.43355 0.47561 0.01944  0.03163  -0.00502 187 ASN A N     
1193 C  CA    . ASN A 157 ? 0.59143 0.63131 0.67369 0.01929  0.03221  -0.00620 187 ASN A CA    
1194 C  C     . ASN A 157 ? 0.55226 0.59116 0.63291 0.01703  0.03470  -0.00765 187 ASN A C     
1195 O  O     . ASN A 157 ? 0.58075 0.61957 0.65999 0.01673  0.03578  -0.00888 187 ASN A O     
1196 C  CB    . ASN A 157 ? 0.76152 0.80212 0.84341 0.02080  0.03151  -0.00640 187 ASN A CB    
1197 C  CG    . ASN A 157 ? 0.87029 0.91344 0.95336 0.02357  0.02903  -0.00551 187 ASN A CG    
1198 O  OD1   . ASN A 157 ? 0.92347 0.96717 1.00737 0.02478  0.02776  -0.00568 187 ASN A OD1   
1199 N  ND2   . ASN A 157 ? 0.79271 0.83805 0.87580 0.02490  0.02822  -0.00472 187 ASN A ND2   
1200 N  N     . GLU A 158 ? 0.35195 0.39103 0.43264 0.01565  0.03560  -0.00759 188 GLU A N     
1201 C  CA    . GLU A 158 ? 0.27708 0.31703 0.35570 0.01371  0.03808  -0.00900 188 GLU A CA    
1202 C  C     . GLU A 158 ? 0.31014 0.35142 0.38887 0.01279  0.03914  -0.00995 188 GLU A C     
1203 O  O     . GLU A 158 ? 0.20057 0.24160 0.28135 0.01306  0.03812  -0.00922 188 GLU A O     
1204 C  CB    . GLU A 158 ? 0.25887 0.29951 0.33705 0.01243  0.03885  -0.00844 188 GLU A CB    
1205 C  CG    . GLU A 158 ? 0.30607 0.34599 0.38393 0.01292  0.03830  -0.00783 188 GLU A CG    
1206 C  CD    . GLU A 158 ? 0.32526 0.36548 0.40055 0.01267  0.03975  -0.00932 188 GLU A CD    
1207 O  OE1   . GLU A 158 ? 0.32737 0.36962 0.40034 0.01159  0.04174  -0.01077 188 GLU A OE1   
1208 O  OE2   . GLU A 158 ? 0.36846 0.40762 0.44397 0.01369  0.03887  -0.00898 188 GLU A OE2   
1209 N  N     . PHE A 159 ? 0.22629 0.26967 0.30291 0.01186  0.04108  -0.01157 189 PHE A N     
1210 C  CA    . PHE A 159 ? 0.22568 0.27172 0.30240 0.01063  0.04239  -0.01238 189 PHE A CA    
1211 C  C     . PHE A 159 ? 0.19728 0.24761 0.27184 0.00824  0.04489  -0.01267 189 PHE A C     
1212 O  O     . PHE A 159 ? 0.18335 0.23480 0.25549 0.00820  0.04584  -0.01320 189 PHE A O     
1213 C  CB    . PHE A 159 ? 0.28024 0.32737 0.35623 0.01141  0.04276  -0.01394 189 PHE A CB    
1214 C  CG    . PHE A 159 ? 0.43351 0.47742 0.51110 0.01342  0.04051  -0.01345 189 PHE A CG    
1215 C  CD1   . PHE A 159 ? 0.46986 0.51193 0.54686 0.01471  0.03945  -0.01298 189 PHE A CD1   
1216 C  CD2   . PHE A 159 ? 0.51372 0.55714 0.59337 0.01394  0.03951  -0.01331 189 PHE A CD2   
1217 C  CE1   . PHE A 159 ? 0.53595 0.57656 0.61406 0.01638  0.03762  -0.01228 189 PHE A CE1   
1218 C  CE2   . PHE A 159 ? 0.55817 0.59974 0.63884 0.01591  0.03747  -0.01279 189 PHE A CE2   
1219 C  CZ    . PHE A 159 ? 0.51982 0.56040 0.59956 0.01707  0.03663  -0.01223 189 PHE A CZ    
1220 N  N     . PRO A 160 ? 0.17491 0.22815 0.25019 0.00603  0.04593  -0.01196 190 PRO A N     
1221 C  CA    . PRO A 160 ? 0.19709 0.25618 0.26968 0.00289  0.04863  -0.01156 190 PRO A CA    
1222 C  C     . PRO A 160 ? 0.26205 0.32555 0.33181 0.00320  0.05052  -0.01318 190 PRO A C     
1223 O  O     . PRO A 160 ? 0.20554 0.26916 0.27599 0.00456  0.05024  -0.01447 190 PRO A O     
1224 C  CB    . PRO A 160 ? 0.16194 0.22405 0.23619 -0.00033 0.04922  -0.00988 190 PRO A CB    
1225 C  CG    . PRO A 160 ? 0.19479 0.25287 0.27254 0.00210  0.04705  -0.01048 190 PRO A CG    
1226 C  CD    . PRO A 160 ? 0.15614 0.20801 0.23467 0.00596  0.04462  -0.01102 190 PRO A CD    
1227 N  N     . ILE A 161 ? 0.20308 0.27035 0.26963 0.00221  0.05240  -0.01303 191 ILE A N     
1228 C  CA    . ILE A 161 ? 0.24499 0.31700 0.30866 0.00312  0.05432  -0.01439 191 ILE A CA    
1229 C  C     . ILE A 161 ? 0.21653 0.29556 0.27960 0.00016  0.05693  -0.01332 191 ILE A C     
1230 O  O     . ILE A 161 ? 0.18281 0.26516 0.24498 -0.00347 0.05851  -0.01091 191 ILE A O     
1231 C  CB    . ILE A 161 ? 0.24834 0.32123 0.30876 0.00386  0.05528  -0.01455 191 ILE A CB    
1232 C  CG1   . ILE A 161 ? 0.22870 0.29506 0.28996 0.00649  0.05279  -0.01544 191 ILE A CG1   
1233 C  CG2   . ILE A 161 ? 0.20479 0.28337 0.26204 0.00484  0.05783  -0.01561 191 ILE A CG2   
1234 C  CD1   . ILE A 161 ? 0.30119 0.36773 0.35966 0.00711  0.05341  -0.01553 191 ILE A CD1   
1235 N  N     . ARG A 162 ? 0.20110 0.28241 0.26473 0.00118  0.05745  -0.01472 192 ARG A N     
1236 C  CA    . ARG A 162 ? 0.21545 0.30339 0.27914 -0.00188 0.05998  -0.01378 192 ARG A CA    
1237 C  C     . ARG A 162 ? 0.24291 0.33653 0.30356 -0.00145 0.06291  -0.01518 192 ARG A C     
1238 O  O     . ARG A 162 ? 0.22218 0.32157 0.28288 -0.00415 0.06514  -0.01516 192 ARG A O     
1239 C  CB    . ARG A 162 ? 0.26786 0.35479 0.33473 -0.00155 0.05870  -0.01453 192 ARG A CB    
1240 C  CG    . ARG A 162 ? 0.25113 0.33172 0.32113 -0.00139 0.05578  -0.01378 192 ARG A CG    
1241 C  CD    . ARG A 162 ? 0.20957 0.29146 0.28028 -0.00581 0.05614  -0.01047 192 ARG A CD    
1242 N  NE    . ARG A 162 ? 0.21771 0.29419 0.29199 -0.00531 0.05349  -0.01013 192 ARG A NE    
1243 C  CZ    . ARG A 162 ? 0.21997 0.29600 0.29573 -0.00875 0.05276  -0.00733 192 ARG A CZ    
1244 N  NH1   . ARG A 162 ? 0.10192 0.18201 0.17549 -0.01396 0.05426  -0.00389 192 ARG A NH1   
1245 N  NH2   . ARG A 162 ? 0.18154 0.25257 0.26108 -0.00719 0.05024  -0.00750 192 ARG A NH2   
1246 N  N     . GLN A 163 ? 0.28737 0.37958 0.34537 0.00163  0.06293  -0.01664 193 GLN A N     
1247 C  CA    . GLN A 163 ? 0.29940 0.39686 0.35411 0.00214  0.06572  -0.01844 193 GLN A CA    
1248 C  C     . GLN A 163 ? 0.29006 0.39214 0.34239 -0.00193 0.06843  -0.01682 193 GLN A C     
1249 O  O     . GLN A 163 ? 0.23875 0.33823 0.28945 -0.00191 0.06827  -0.01541 193 GLN A O     
1250 C  CB    . GLN A 163 ? 0.39595 0.49023 0.44815 0.00649  0.06497  -0.02021 193 GLN A CB    
1251 C  CG    . GLN A 163 ? 0.59396 0.68314 0.64758 0.01007  0.06221  -0.02144 193 GLN A CG    
1252 C  CD    . GLN A 163 ? 0.89385 0.97931 0.94483 0.01333  0.06138  -0.02213 193 GLN A CD    
1253 O  OE1   . GLN A 163 ? 0.79321 0.88043 0.84094 0.01360  0.06324  -0.02238 193 GLN A OE1   
1254 N  NE2   . GLN A 163 ? 1.07180 1.15209 1.12395 0.01554  0.05863  -0.02245 193 GLN A NE2   
1255 N  N     . PRO A 164 ? 0.25786 0.36717 0.30945 -0.00582 0.07083  -0.01711 194 PRO A N     
1256 C  CA    . PRO A 164 ? 0.25046 0.36375 0.29989 -0.01138 0.07291  -0.01465 194 PRO A CA    
1257 C  C     . PRO A 164 ? 0.29667 0.41106 0.34133 -0.01086 0.07435  -0.01515 194 PRO A C     
1258 O  O     . PRO A 164 ? 0.29973 0.41486 0.34240 -0.01505 0.07541  -0.01245 194 PRO A O     
1259 C  CB    . PRO A 164 ? 0.23193 0.35430 0.28080 -0.01566 0.07473  -0.01573 194 PRO A CB    
1260 C  CG    . PRO A 164 ? 0.33491 0.45897 0.38461 -0.01124 0.07409  -0.01969 194 PRO A CG    
1261 C  CD    . PRO A 164 ? 0.33263 0.44711 0.38521 -0.00600 0.07138  -0.01956 194 PRO A CD    
1262 N  N     . PHE A 165 ? 0.21513 0.32937 0.25750 -0.00609 0.07431  -0.01836 195 PHE A N     
1263 C  CA    . PHE A 165 ? 0.28388 0.39898 0.32134 -0.00500 0.07557  -0.01919 195 PHE A CA    
1264 C  C     . PHE A 165 ? 0.26296 0.36927 0.30057 -0.00087 0.07383  -0.01838 195 PHE A C     
1265 O  O     . PHE A 165 ? 0.28566 0.39136 0.31907 0.00077  0.07471  -0.01921 195 PHE A O     
1266 C  CB    . PHE A 165 ? 0.27533 0.39823 0.30916 -0.00321 0.07668  -0.02343 195 PHE A CB    
1267 C  CG    . PHE A 165 ? 0.32069 0.45430 0.35444 -0.00781 0.07789  -0.02409 195 PHE A CG    
1268 C  CD1   . PHE A 165 ? 0.27404 0.41458 0.30481 -0.01358 0.07959  -0.02220 195 PHE A CD1   
1269 C  CD2   . PHE A 165 ? 0.27140 0.40797 0.30806 -0.00700 0.07710  -0.02606 195 PHE A CD2   
1270 C  CE1   . PHE A 165 ? 0.30057 0.45162 0.33109 -0.01864 0.08041  -0.02226 195 PHE A CE1   
1271 C  CE2   . PHE A 165 ? 0.31510 0.46207 0.35174 -0.01162 0.07805  -0.02646 195 PHE A CE2   
1272 C  CZ    . PHE A 165 ? 0.32209 0.47659 0.35569 -0.01762 0.07966  -0.02447 195 PHE A CZ    
1273 N  N     . SER A 166 ? 0.31814 0.41843 0.36007 0.00071  0.07111  -0.01699 196 SER A N     
1274 C  CA    . SER A 166 ? 0.25145 0.34507 0.29368 0.00377  0.06873  -0.01632 196 SER A CA    
1275 C  C     . SER A 166 ? 0.26957 0.36210 0.31058 0.00104  0.06905  -0.01359 196 SER A C     
1276 O  O     . SER A 166 ? 0.22784 0.32268 0.26951 -0.00365 0.07007  -0.01110 196 SER A O     
1277 C  CB    . SER A 166 ? 0.22088 0.31005 0.26774 0.00488  0.06528  -0.01598 196 SER A CB    
1278 O  OG    . SER A 166 ? 0.35607 0.44004 0.40369 0.00564  0.06276  -0.01519 196 SER A OG    
1279 N  N     . LYS A 167 ? 0.22630 0.31507 0.26532 0.00370  0.06806  -0.01394 197 LYS A N     
1280 C  CA    . LYS A 167 ? 0.27712 0.36444 0.31506 0.00128  0.06796  -0.01151 197 LYS A CA    
1281 C  C     . LYS A 167 ? 0.20569 0.29096 0.24828 -0.00209 0.06558  -0.00904 197 LYS A C     
1282 O  O     . LYS A 167 ? 0.17644 0.26205 0.21844 -0.00617 0.06621  -0.00608 197 LYS A O     
1283 C  CB    . LYS A 167 ? 0.33135 0.41466 0.36709 0.00497  0.06664  -0.01280 197 LYS A CB    
1284 C  CG    . LYS A 167 ? 0.37907 0.46124 0.41243 0.00298  0.06700  -0.01087 197 LYS A CG    
1285 C  CD    . LYS A 167 ? 0.34655 0.42475 0.37781 0.00676  0.06552  -0.01264 197 LYS A CD    
1286 C  CE    . LYS A 167 ? 0.40104 0.47805 0.42996 0.00466  0.06577  -0.01086 197 LYS A CE    
1287 N  NZ    . LYS A 167 ? 0.39038 0.46393 0.41587 0.00821  0.06525  -0.01332 197 LYS A NZ    
1288 N  N     . TRP A 168 ? 0.20163 0.28410 0.24840 -0.00066 0.06286  -0.01020 198 TRP A N     
1289 C  CA    . TRP A 168 ? 0.18853 0.26795 0.23933 -0.00317 0.06056  -0.00861 198 TRP A CA    
1290 C  C     . TRP A 168 ? 0.17954 0.26080 0.23306 -0.00479 0.06057  -0.00811 198 TRP A C     
1291 O  O     . TRP A 168 ? 0.15747 0.23502 0.21464 -0.00489 0.05820  -0.00810 198 TRP A O     
1292 C  CB    . TRP A 168 ? 0.26851 0.34142 0.32199 -0.00039 0.05738  -0.01030 198 TRP A CB    
1293 C  CG    . TRP A 168 ? 0.33462 0.40600 0.38559 0.00108  0.05742  -0.01086 198 TRP A CG    
1294 C  CD1   . TRP A 168 ? 0.31352 0.38406 0.36348 -0.00101 0.05754  -0.00913 198 TRP A CD1   
1295 C  CD2   . TRP A 168 ? 0.38251 0.45277 0.43151 0.00485  0.05721  -0.01318 198 TRP A CD2   
1296 N  NE1   . TRP A 168 ? 0.30728 0.37638 0.35484 0.00144  0.05753  -0.01051 198 TRP A NE1   
1297 C  CE2   . TRP A 168 ? 0.43131 0.50015 0.47816 0.00507  0.05728  -0.01297 198 TRP A CE2   
1298 C  CE3   . TRP A 168 ? 0.41928 0.48962 0.46788 0.00795  0.05695  -0.01522 198 TRP A CE3   
1299 C  CZ2   . TRP A 168 ? 0.51188 0.57921 0.55611 0.00845  0.05708  -0.01488 198 TRP A CZ2   
1300 C  CZ3   . TRP A 168 ? 0.59342 0.66230 0.63933 0.01116  0.05674  -0.01684 198 TRP A CZ3   
1301 C  CH2   . TRP A 168 ? 0.53352 0.60083 0.57722 0.01147  0.05677  -0.01672 198 TRP A CH2   
1302 N  N     . PHE A 169 ? 0.16396 0.25061 0.21573 -0.00598 0.06338  -0.00789 199 PHE A N     
1303 C  CA    . PHE A 169 ? 0.12702 0.21619 0.18123 -0.00826 0.06378  -0.00717 199 PHE A CA    
1304 C  C     . PHE A 169 ? 0.10778 0.19638 0.16368 -0.01354 0.06321  -0.00325 199 PHE A C     
1305 O  O     . PHE A 169 ? 0.13902 0.22820 0.19265 -0.01736 0.06446  -0.00028 199 PHE A O     
1306 C  CB    . PHE A 169 ? 0.13023 0.22560 0.18191 -0.00957 0.06730  -0.00790 199 PHE A CB    
1307 C  CG    . PHE A 169 ? 0.13230 0.23124 0.18606 -0.01382 0.06823  -0.00649 199 PHE A CG    
1308 C  CD1   . PHE A 169 ? 0.20098 0.29948 0.25802 -0.01182 0.06680  -0.00810 199 PHE A CD1   
1309 C  CD2   . PHE A 169 ? 0.10612 0.20839 0.15818 -0.02023 0.07034  -0.00355 199 PHE A CD2   
1310 C  CE1   . PHE A 169 ? 0.16634 0.26811 0.22545 -0.01583 0.06754  -0.00676 199 PHE A CE1   
1311 C  CE2   . PHE A 169 ? 0.12761 0.23287 0.18148 -0.02504 0.07089  -0.00202 199 PHE A CE2   
1312 C  CZ    . PHE A 169 ? 0.14546 0.25074 0.20314 -0.02259 0.06957  -0.00366 199 PHE A CZ    
1313 N  N     . VAL A 170 ? 0.14008 0.22703 0.19968 -0.01405 0.06124  -0.00302 200 VAL A N     
1314 C  CA    . VAL A 170 ? 0.16776 0.25448 0.22907 -0.01982 0.06056  0.00122  200 VAL A CA    
1315 C  C     . VAL A 170 ? 0.14501 0.23447 0.20874 -0.02131 0.06095  0.00138  200 VAL A C     
1316 O  O     . VAL A 170 ? 0.17171 0.26000 0.23753 -0.01688 0.05971  -0.00206 200 VAL A O     
1317 C  CB    . VAL A 170 ? 0.13901 0.21983 0.20276 -0.01943 0.05708  0.00158  200 VAL A CB    
1318 C  CG1   . VAL A 170 ? 0.17012 0.24836 0.23170 -0.01879 0.05689  0.00165  200 VAL A CG1   
1319 C  CG2   . VAL A 170 ? 0.21064 0.28745 0.27767 -0.01353 0.05503  -0.00272 200 VAL A CG2   
1320 N  N     . SER A 171 ? 0.13309 0.22504 0.19647 -0.02798 0.06256  0.00539  201 SER A N     
1321 C  CA    . SER A 171 ? 0.15143 0.24577 0.21744 -0.03053 0.06278  0.00600  201 SER A CA    
1322 C  C     . SER A 171 ? 0.21448 0.30469 0.28466 -0.03103 0.05896  0.00720  201 SER A C     
1323 O  O     . SER A 171 ? 0.15757 0.24214 0.22872 -0.03102 0.05748  0.00572  201 SER A O     
1324 C  CB    . SER A 171 ? 0.23902 0.33534 0.30298 -0.03893 0.06506  0.00956  201 SER A CB    
1325 O  OG    . SER A 171 ? 0.24910 0.33952 0.31173 -0.04818 0.06408  0.01170  201 SER A OG    
1326 N  N     . LYS A 172 ? 0.16626 0.25835 0.23929 -0.03222 0.05859  0.00740  202 LYS A N     
1327 C  CA    . LYS A 172 ? 0.21607 0.30328 0.29352 -0.03453 0.05646  0.00593  202 LYS A CA    
1328 C  C     . LYS A 172 ? 0.20059 0.28056 0.27837 -0.04620 0.05646  0.00868  202 LYS A C     
1329 O  O     . LYS A 172 ? 0.23096 0.30232 0.31242 -0.04764 0.05466  0.00754  202 LYS A O     
1330 C  CB    . LYS A 172 ? 0.22851 0.31946 0.30851 -0.03321 0.05596  0.00555  202 LYS A CB    
1331 C  CG    . LYS A 172 ? 0.30420 0.39658 0.38313 -0.02358 0.05636  0.00027  202 LYS A CG    
1332 C  CD    . LYS A 172 ? 0.43293 0.52461 0.51523 -0.02086 0.05506  -0.00223 202 LYS A CD    
1333 C  CE    . LYS A 172 ? 0.49369 0.58158 0.57504 -0.01256 0.05483  -0.00794 202 LYS A CE    
1334 N  NZ    . LYS A 172 ? 0.59044 0.67772 0.67439 -0.01021 0.05401  -0.01019 202 LYS A NZ    
1335 N  N     . SER A 173 ? 0.15153 0.23211 0.22450 -0.05426 0.05800  0.01219  203 SER A N     
1336 C  CA    A SER A 173 ? 0.23720 0.30715 0.30545 -0.06589 0.05590  0.01565  203 SER A CA    
1337 C  CA    B SER A 173 ? 0.23624 0.30621 0.30449 -0.06588 0.05591  0.01565  203 SER A CA    
1338 C  C     . SER A 173 ? 0.23524 0.29895 0.30090 -0.06508 0.05555  0.01569  203 SER A C     
1339 O  O     . SER A 173 ? 0.20464 0.25509 0.26662 -0.07220 0.05203  0.01808  203 SER A O     
1340 C  CB    A SER A 173 ? 0.25557 0.32766 0.31602 -0.07470 0.05682  0.01839  203 SER A CB    
1341 C  CB    B SER A 173 ? 0.25563 0.32786 0.31614 -0.07460 0.05686  0.01836  203 SER A CB    
1342 O  OG    A SER A 173 ? 0.25971 0.33733 0.31564 -0.07252 0.05996  0.01789  203 SER A OG    
1343 O  OG    B SER A 173 ? 0.24782 0.32541 0.31070 -0.07606 0.05715  0.01811  203 SER A OG    
1344 N  N     . GLU A 174 ? 0.12690 0.19769 0.19283 -0.05682 0.05815  0.01337  204 GLU A N     
1345 C  CA    . GLU A 174 ? 0.20585 0.27132 0.27011 -0.05546 0.05798  0.01285  204 GLU A CA    
1346 C  C     . GLU A 174 ? 0.16710 0.22711 0.23837 -0.04919 0.05646  0.00956  204 GLU A C     
1347 O  O     . GLU A 174 ? 0.19298 0.24229 0.26495 -0.05179 0.05527  0.01045  204 GLU A O     
1348 C  CB    . GLU A 174 ? 0.16737 0.24067 0.22918 -0.04892 0.06052  0.01128  204 GLU A CB    
1349 C  CG    . GLU A 174 ? 0.19992 0.27566 0.25459 -0.05519 0.06281  0.01355  204 GLU A CG    
1350 C  CD    . GLU A 174 ? 0.24875 0.33200 0.30171 -0.04792 0.06543  0.01144  204 GLU A CD    
1351 O  OE1   . GLU A 174 ? 0.22244 0.31028 0.27878 -0.03904 0.06522  0.00942  204 GLU A OE1   
1352 O  OE2   . GLU A 174 ? 0.26202 0.34543 0.30895 -0.05139 0.06708  0.01205  204 GLU A OE2   
1353 N  N     . TYR A 175 ? 0.12289 0.18835 0.19918 -0.04023 0.05616  0.00591  205 TYR A N     
1354 C  CA    . TYR A 175 ? 0.12358 0.18370 0.20768 -0.03236 0.05463  0.00260  205 TYR A CA    
1355 C  C     . TYR A 175 ? 0.15342 0.21668 0.24096 -0.02798 0.05346  0.00051  205 TYR A C     
1356 O  O     . TYR A 175 ? 0.12941 0.19934 0.21248 -0.02194 0.05255  -0.00109 205 TYR A O     
1357 C  CB    . TYR A 175 ? 0.10111 0.16231 0.18382 -0.02318 0.05373  -0.00003 205 TYR A CB    
1358 C  CG    . TYR A 175 ? 0.14986 0.20509 0.23980 -0.01532 0.05118  -0.00199 205 TYR A CG    
1359 C  CD1   . TYR A 175 ? 0.13740 0.18567 0.23526 -0.01604 0.05115  -0.00029 205 TYR A CD1   
1360 C  CD2   . TYR A 175 ? 0.08778 0.14417 0.17588 -0.00754 0.04776  -0.00435 205 TYR A CD2   
1361 C  CE1   . TYR A 175 ? 0.13025 0.17517 0.23562 -0.00735 0.04777  -0.00131 205 TYR A CE1   
1362 C  CE2   . TYR A 175 ? 0.08705 0.13824 0.17874 -0.00088 0.04412  -0.00518 205 TYR A CE2   
1363 C  CZ    . TYR A 175 ? 0.10886 0.15503 0.20915 -0.00011 0.04403  -0.00387 205 TYR A CZ    
1364 O  OH    . TYR A 175 ? 0.11353 0.15626 0.21509 0.00692  0.03912  -0.00419 205 TYR A OH    
1365 N  N     . PRO A 176 ? 0.16256 0.21980 0.25759 -0.03128 0.05264  0.00123  206 PRO A N     
1366 C  CA    . PRO A 176 ? 0.13915 0.19981 0.23688 -0.02954 0.05193  -0.00026 206 PRO A CA    
1367 C  C     . PRO A 176 ? 0.18503 0.24395 0.28797 -0.01733 0.04946  -0.00400 206 PRO A C     
1368 O  O     . PRO A 176 ? 0.20884 0.26912 0.31417 -0.01583 0.04857  -0.00520 206 PRO A O     
1369 C  CB    . PRO A 176 ? 0.16194 0.21363 0.26355 -0.04135 0.05040  0.00355  206 PRO A CB    
1370 C  CG    . PRO A 176 ? 0.17215 0.20985 0.27239 -0.04066 0.04539  0.00587  206 PRO A CG    
1371 C  CD    . PRO A 176 ? 0.15194 0.19657 0.25152 -0.03929 0.05096  0.00502  206 PRO A CD    
1372 N  N     . TRP A 177 ? 0.13405 0.18928 0.23668 -0.00941 0.04729  -0.00525 207 TRP A N     
1373 C  CA    . TRP A 177 ? 0.17191 0.22374 0.27353 0.00003  0.04263  -0.00714 207 TRP A CA    
1374 C  C     . TRP A 177 ? 0.14632 0.19963 0.23696 0.00390  0.04104  -0.00840 207 TRP A C     
1375 O  O     . TRP A 177 ? 0.12986 0.18603 0.21683 0.00157  0.04349  -0.00845 207 TRP A O     
1376 C  CB    . TRP A 177 ? 0.11960 0.16481 0.22899 0.00462  0.03983  -0.00647 207 TRP A CB    
1377 C  CG    . TRP A 177 ? 0.17374 0.21623 0.30142 0.00100  0.04061  -0.00457 207 TRP A CG    
1378 C  CD1   . TRP A 177 ? 0.15653 0.19578 0.29030 0.00173  0.03708  -0.00471 207 TRP A CD1   
1379 C  CD2   . TRP A 177 ? 0.15500 0.18703 0.27612 -0.00595 0.03654  -0.00057 207 TRP A CD2   
1380 N  NE1   . TRP A 177 ? 0.11557 0.13688 0.23601 -0.00473 0.02736  -0.00059 207 TRP A NE1   
1381 C  CE2   . TRP A 177 ? 0.19195 0.20872 0.30456 -0.00936 0.02701  0.00197  207 TRP A CE2   
1382 C  CE3   . TRP A 177 ? 0.16185 0.19227 0.27713 -0.00952 0.03777  0.00124  207 TRP A CE3   
1383 C  CZ2   . TRP A 177 ? 0.14183 0.14172 0.24007 -0.01613 0.01882  0.00624  207 TRP A CZ2   
1384 C  CZ3   . TRP A 177 ? 0.17996 0.19455 0.28169 -0.01606 0.03004  0.00538  207 TRP A CZ3   
1385 C  CH2   . TRP A 177 ? 0.15342 0.15287 0.24662 -0.01932 0.02074  0.00785  207 TRP A CH2   
1386 N  N     . ASP A 178 ? 0.18808 0.23680 0.27928 0.00845  0.03889  -0.00983 208 ASP A N     
1387 C  CA    . ASP A 178 ? 0.19375 0.24150 0.28181 0.00970  0.03968  -0.01134 208 ASP A CA    
1388 C  C     . ASP A 178 ? 0.18890 0.23434 0.27494 0.01090  0.03915  -0.01089 208 ASP A C     
1389 O  O     . ASP A 178 ? 0.23199 0.27823 0.31533 0.01062  0.04051  -0.01185 208 ASP A O     
1390 C  CB    . ASP A 178 ? 0.19684 0.24188 0.28593 0.01261  0.03757  -0.01215 208 ASP A CB    
1391 C  CG    . ASP A 178 ? 0.26275 0.31026 0.35345 0.01153  0.03840  -0.01315 208 ASP A CG    
1392 O  OD1   . ASP A 178 ? 0.20217 0.25472 0.29299 0.00803  0.04093  -0.01311 208 ASP A OD1   
1393 O  OD2   . ASP A 178 ? 0.29441 0.33986 0.38608 0.01384  0.03652  -0.01375 208 ASP A OD2   
1394 N  N     . ARG A 179 ? 0.15705 0.20013 0.24455 0.01249  0.03694  -0.00948 209 ARG A N     
1395 C  CA    . ARG A 179 ? 0.23018 0.27172 0.31629 0.01359  0.03619  -0.00883 209 ARG A CA    
1396 C  C     . ARG A 179 ? 0.18090 0.22289 0.26791 0.01282  0.03592  -0.00750 209 ARG A C     
1397 O  O     . ARG A 179 ? 0.13133 0.17402 0.22075 0.01251  0.03510  -0.00676 209 ARG A O     
1398 C  CB    . ARG A 179 ? 0.25954 0.29924 0.34610 0.01685  0.03329  -0.00833 209 ARG A CB    
1399 C  CG    . ARG A 179 ? 0.40018 0.43982 0.48576 0.01757  0.03343  -0.00938 209 ARG A CG    
1400 C  CD    . ARG A 179 ? 0.59161 0.63114 0.67642 0.01975  0.03176  -0.00871 209 ARG A CD    
1401 N  NE    . ARG A 179 ? 0.69681 0.73715 0.78274 0.02278  0.02878  -0.00792 209 ARG A NE    
1402 C  CZ    . ARG A 179 ? 0.56630 0.60695 0.65314 0.02457  0.02720  -0.00841 209 ARG A CZ    
1403 N  NH1   . ARG A 179 ? 0.52559 0.56551 0.61318 0.02311  0.02842  -0.00941 209 ARG A NH1   
1404 N  NH2   . ARG A 179 ? 0.57347 0.61572 0.66024 0.02828  0.02419  -0.00806 209 ARG A NH2   
1405 N  N     . TYR A 180 ? 0.16901 0.21094 0.25427 0.01236  0.03659  -0.00720 210 TYR A N     
1406 C  CA    . TYR A 180 ? 0.13028 0.17264 0.21629 0.01194  0.03606  -0.00590 210 TYR A CA    
1407 C  C     . TYR A 180 ? 0.11961 0.16038 0.20746 0.01563  0.03234  -0.00492 210 TYR A C     
1408 O  O     . TYR A 180 ? 0.15488 0.19497 0.24230 0.01772  0.03097  -0.00512 210 TYR A O     
1409 C  CB    . TYR A 180 ? 0.07748 0.12066 0.16073 0.01026  0.03804  -0.00614 210 TYR A CB    
1410 C  CG    . TYR A 180 ? 0.09995 0.14673 0.18045 0.00654  0.04142  -0.00677 210 TYR A CG    
1411 C  CD1   . TYR A 180 ? 0.11877 0.16898 0.19968 0.00318  0.04272  -0.00588 210 TYR A CD1   
1412 C  CD2   . TYR A 180 ? 0.11681 0.16470 0.19405 0.00597  0.04318  -0.00792 210 TYR A CD2   
1413 C  CE1   . TYR A 180 ? 0.11279 0.16814 0.19019 -0.00129 0.04580  -0.00557 210 TYR A CE1   
1414 C  CE2   . TYR A 180 ? 0.10075 0.15335 0.17483 0.00293  0.04603  -0.00830 210 TYR A CE2   
1415 C  CZ    . TYR A 180 ? 0.14592 0.20256 0.21985 -0.00079 0.04739  -0.00695 210 TYR A CZ    
1416 O  OH    . TYR A 180 ? 0.09201 0.15455 0.16221 -0.00436 0.05019  -0.00641 210 TYR A OH    
1417 N  N     . PRO A 181 ? 0.10118 0.14239 0.19079 0.01654  0.03054  -0.00386 211 PRO A N     
1418 C  CA    . PRO A 181 ? 0.12635 0.16740 0.21661 0.02045  0.02678  -0.00317 211 PRO A CA    
1419 C  C     . PRO A 181 ? 0.14346 0.18530 0.23231 0.01996  0.02764  -0.00292 211 PRO A C     
1420 O  O     . PRO A 181 ? 0.13305 0.17451 0.22027 0.01713  0.03064  -0.00337 211 PRO A O     
1421 C  CB    . PRO A 181 ? 0.09310 0.13350 0.18724 0.02121  0.02541  -0.00205 211 PRO A CB    
1422 C  CG    . PRO A 181 ? 0.15184 0.19166 0.25105 0.01554  0.03155  -0.00142 211 PRO A CG    
1423 C  CD    . PRO A 181 ? 0.12102 0.16248 0.21517 0.01318  0.03349  -0.00294 211 PRO A CD    
1424 N  N     . PRO A 182 ? 0.21159 0.25505 0.30077 0.02297  0.02483  -0.00235 212 PRO A N     
1425 C  CA    . PRO A 182 ? 0.16099 0.20583 0.24974 0.02232  0.02542  -0.00178 212 PRO A CA    
1426 C  C     . PRO A 182 ? 0.13054 0.17534 0.21971 0.02029  0.02646  -0.00125 212 PRO A C     
1427 O  O     . PRO A 182 ? 0.13684 0.18196 0.22727 0.02115  0.02491  -0.00086 212 PRO A O     
1428 C  CB    . PRO A 182 ? 0.18563 0.23397 0.27502 0.02627  0.02189  -0.00136 212 PRO A CB    
1429 C  CG    . PRO A 182 ? 0.10970 0.15800 0.19879 0.02947  0.01950  -0.00214 212 PRO A CG    
1430 C  CD    . PRO A 182 ? 0.18239 0.22716 0.27202 0.02750  0.02070  -0.00236 212 PRO A CD    
1431 N  N     . PHE A 183 ? 0.13077 0.17525 0.21876 0.01796  0.02875  -0.00131 213 PHE A N     
1432 C  CA    . PHE A 183 ? 0.09075 0.13598 0.17885 0.01607  0.02970  -0.00087 213 PHE A CA    
1433 C  C     . PHE A 183 ? 0.09527 0.14065 0.18240 0.01506  0.03078  -0.00085 213 PHE A C     
1434 O  O     . PHE A 183 ? 0.11756 0.16215 0.20389 0.01558  0.03106  -0.00122 213 PHE A O     
1435 C  CB    . PHE A 183 ? 0.08370 0.12845 0.17043 0.01304  0.03249  -0.00150 213 PHE A CB    
1436 C  CG    . PHE A 183 ? 0.12543 0.16916 0.20899 0.01102  0.03558  -0.00293 213 PHE A CG    
1437 C  CD1   . PHE A 183 ? 0.13577 0.17834 0.21887 0.01169  0.03585  -0.00385 213 PHE A CD1   
1438 C  CD2   . PHE A 183 ? 0.12492 0.16940 0.20580 0.00880  0.03791  -0.00351 213 PHE A CD2   
1439 C  CE1   . PHE A 183 ? 0.06404 0.10656 0.14441 0.01037  0.03821  -0.00535 213 PHE A CE1   
1440 C  CE2   . PHE A 183 ? 0.14152 0.18599 0.21921 0.00782  0.04022  -0.00515 213 PHE A CE2   
1441 C  CZ    . PHE A 183 ? 0.15364 0.19731 0.23123 0.00868  0.04029  -0.00609 213 PHE A CZ    
1442 N  N     . CYS A 184 ? 0.09628 0.14291 0.18367 0.01362  0.03120  -0.00038 214 CYS A N     
1443 C  CA    . CYS A 184 ? 0.09231 0.13912 0.17900 0.01267  0.03206  -0.00040 214 CYS A CA    
1444 C  C     . CYS A 184 ? 0.13331 0.17926 0.21681 0.00997  0.03517  -0.00159 214 CYS A C     
1445 O  O     . CYS A 184 ? 0.09960 0.14586 0.18316 0.00801  0.03689  -0.00150 214 CYS A O     
1446 C  CB    . CYS A 184 ? 0.11662 0.16658 0.20611 0.01314  0.02988  0.00104  214 CYS A CB    
1447 S  SG    . CYS A 184 ? 0.17466 0.22805 0.26714 0.01663  0.02609  0.00227  214 CYS A SG    
1448 N  N     . SER A 185 ? 0.08830 0.13318 0.16994 0.00976  0.03638  -0.00255 215 SER A N     
1449 C  CA    . SER A 185 ? 0.09577 0.14067 0.17362 0.00795  0.03912  -0.00402 215 SER A CA    
1450 C  C     . SER A 185 ? 0.12341 0.16922 0.20281 0.00561  0.04070  -0.00317 215 SER A C     
1451 O  O     . SER A 185 ? 0.09100 0.13644 0.17591 0.00547  0.04018  -0.00163 215 SER A O     
1452 C  CB    . SER A 185 ? 0.09496 0.13880 0.17162 0.00868  0.03951  -0.00498 215 SER A CB    
1453 O  OG    . SER A 185 ? 0.10721 0.15184 0.18014 0.00756  0.04175  -0.00636 215 SER A OG    
1454 N  N     . GLY A 186 ? 0.08109 0.12666 0.15873 0.00316  0.04429  -0.00394 216 GLY A N     
1455 C  CA    . GLY A 186 ? 0.06459 0.10852 0.14511 -0.00036 0.04828  -0.00324 216 GLY A CA    
1456 C  C     . GLY A 186 ? 0.12761 0.17057 0.20748 -0.00096 0.05011  -0.00410 216 GLY A C     
1457 O  O     . GLY A 186 ? 0.14988 0.19103 0.23193 -0.00421 0.05312  -0.00326 216 GLY A O     
1458 N  N     . THR A 187 ? 0.08976 0.13332 0.16671 0.00166  0.04847  -0.00557 217 THR A N     
1459 C  CA    . THR A 187 ? 0.12238 0.16421 0.20008 0.00123  0.05056  -0.00654 217 THR A CA    
1460 C  C     . THR A 187 ? 0.09033 0.13108 0.17663 -0.00021 0.05003  -0.00401 217 THR A C     
1461 O  O     . THR A 187 ? 0.12434 0.16323 0.21268 -0.00246 0.05294  -0.00422 217 THR A O     
1462 C  CB    . THR A 187 ? 0.14284 0.18494 0.21729 0.00423  0.04862  -0.00807 217 THR A CB    
1463 O  OG1   . THR A 187 ? 0.11892 0.16217 0.19554 0.00593  0.04421  -0.00628 217 THR A OG1   
1464 C  CG2   . THR A 187 ? 0.09060 0.13501 0.15684 0.00578  0.04890  -0.01023 217 THR A CG2   
1465 N  N     . GLY A 188 ? 0.08303 0.12553 0.17413 0.00102  0.04612  -0.00156 218 GLY A N     
1466 C  CA    . GLY A 188 ? 0.06137 0.10505 0.16113 -0.00009 0.04434  0.00154  218 GLY A CA    
1467 C  C     . GLY A 188 ? 0.10064 0.14750 0.20289 0.00271  0.03959  0.00337  218 GLY A C     
1468 O  O     . GLY A 188 ? 0.12165 0.17002 0.22050 0.00508  0.03694  0.00278  218 GLY A O     
1469 N  N     . TYR A 189 ? 0.08353 0.13146 0.19100 0.00243  0.03853  0.00545  219 TYR A N     
1470 C  CA    . TYR A 189 ? 0.10001 0.15147 0.20972 0.00579  0.03389  0.00687  219 TYR A CA    
1471 C  C     . TYR A 189 ? 0.09818 0.15283 0.21711 0.00543  0.03125  0.01023  219 TYR A C     
1472 O  O     . TYR A 189 ? 0.09787 0.14716 0.21421 0.00173  0.03115  0.01112  219 TYR A O     
1473 C  CB    . TYR A 189 ? 0.06672 0.11691 0.17312 0.00766  0.03373  0.00571  219 TYR A CB    
1474 C  CG    . TYR A 189 ? 0.07373 0.12087 0.18238 0.00496  0.03752  0.00595  219 TYR A CG    
1475 C  CD1   . TYR A 189 ? 0.09016 0.13616 0.20401 0.00418  0.03577  0.00851  219 TYR A CD1   
1476 C  CD2   . TYR A 189 ? 0.08318 0.12772 0.18515 0.00274  0.04138  0.00367  219 TYR A CD2   
1477 C  CE1   . TYR A 189 ? 0.09178 0.12865 0.19533 0.00001  0.03547  0.00861  219 TYR A CE1   
1478 C  CE2   . TYR A 189 ? 0.06723 0.10952 0.16946 -0.00115 0.04522  0.00415  219 TYR A CE2   
1479 C  CZ    . TYR A 189 ? 0.10635 0.14279 0.20626 -0.00312 0.04122  0.00674  219 TYR A CZ    
1480 O  OH    . TYR A 189 ? 0.10229 0.13103 0.19198 -0.00809 0.04099  0.00739  219 TYR A OH    
1481 N  N     . VAL A 190 ? 0.08658 0.14604 0.20668 0.00879  0.02639  0.01139  220 VAL A N     
1482 C  CA    . VAL A 190 ? 0.10154 0.16598 0.22928 0.00925  0.02211  0.01463  220 VAL A CA    
1483 C  C     . VAL A 190 ? 0.10346 0.17049 0.23077 0.01422  0.01779  0.01477  220 VAL A C     
1484 O  O     . VAL A 190 ? 0.10958 0.17711 0.22989 0.01700  0.01719  0.01237  220 VAL A O     
1485 C  CB    . VAL A 190 ? 0.06830 0.13776 0.19665 0.00820  0.01977  0.01588  220 VAL A CB    
1486 C  CG1   . VAL A 190 ? 0.11108 0.18676 0.24646 0.00827  0.01447  0.01942  220 VAL A CG1   
1487 C  CG2   . VAL A 190 ? 0.07975 0.14552 0.20804 0.00389  0.02345  0.01546  220 VAL A CG2   
1488 N  N     . PHE A 191 ? 0.12884 0.19504 0.25888 0.01501  0.01359  0.01688  221 PHE A N     
1489 C  CA    . PHE A 191 ? 0.15212 0.22094 0.28323 0.02105  0.00860  0.01714  221 PHE A CA    
1490 C  C     . PHE A 191 ? 0.14973 0.21804 0.27661 0.02158  0.00168  0.01877  221 PHE A C     
1491 O  O     . PHE A 191 ? 0.14443 0.20498 0.26394 0.01626  0.00073  0.01934  221 PHE A O     
1492 C  CB    . PHE A 191 ? 0.10751 0.16500 0.23082 0.02101  0.00891  0.01556  221 PHE A CB    
1493 C  CG    . PHE A 191 ? 0.13013 0.17305 0.24070 0.01395  0.00972  0.01535  221 PHE A CG    
1494 C  CD1   . PHE A 191 ? 0.15352 0.19308 0.26187 0.00890  0.01626  0.01413  221 PHE A CD1   
1495 C  CD2   . PHE A 191 ? 0.16825 0.20141 0.26865 0.01285  0.00391  0.01624  221 PHE A CD2   
1496 C  CE1   . PHE A 191 ? 0.10699 0.13494 0.20353 0.00275  0.01711  0.01404  221 PHE A CE1   
1497 C  CE2   . PHE A 191 ? 0.16859 0.18879 0.25699 0.00629  0.00474  0.01631  221 PHE A CE2   
1498 C  CZ    . PHE A 191 ? 0.15311 0.17142 0.23986 0.00122  0.01144  0.01532  221 PHE A CZ    
1499 N  N     . SER A 192 ? 0.18442 0.26142 0.31563 0.02858  -0.00339 0.01926  222 SER A N     
1500 C  CA    . SER A 192 ? 0.15115 0.22774 0.27727 0.03011  -0.01043 0.02027  222 SER A CA    
1501 C  C     . SER A 192 ? 0.18916 0.24755 0.30087 0.02785  -0.01335 0.01927  222 SER A C     
1502 O  O     . SER A 192 ? 0.23992 0.28876 0.34686 0.02736  -0.01157 0.01801  222 SER A O     
1503 C  CB    . SER A 192 ? 0.19941 0.28586 0.32354 0.03749  -0.01481 0.01842  222 SER A CB    
1504 O  OG    . SER A 192 ? 0.22431 0.30673 0.34204 0.04177  -0.01440 0.01505  222 SER A OG    
1505 N  N     . GLY A 193 ? 0.16150 0.21515 0.26603 0.02595  -0.01793 0.02003  223 GLY A N     
1506 C  CA    . GLY A 193 ? 0.20307 0.23862 0.29315 0.02219  -0.02008 0.01948  223 GLY A CA    
1507 C  C     . GLY A 193 ? 0.26641 0.29306 0.34934 0.02678  -0.02440 0.01838  223 GLY A C     
1508 O  O     . GLY A 193 ? 0.23123 0.24302 0.30411 0.02251  -0.02355 0.01807  223 GLY A O     
1509 N  N     . ASP A 194 ? 0.22129 0.25703 0.30871 0.03555  -0.02953 0.01787  224 ASP A N     
1510 C  CA    . ASP A 194 ? 0.27096 0.29746 0.35090 0.04101  -0.03491 0.01658  224 ASP A CA    
1511 C  C     . ASP A 194 ? 0.27231 0.29100 0.35155 0.03795  -0.03016 0.01602  224 ASP A C     
1512 O  O     . ASP A 194 ? 0.26290 0.26617 0.33099 0.03697  -0.03344 0.01565  224 ASP A O     
1513 C  CB    . ASP A 194 ? 0.17651 0.21768 0.26398 0.05194  -0.03994 0.01578  224 ASP A CB    
1514 C  CG    . ASP A 194 ? 0.26001 0.31922 0.36344 0.05398  -0.03413 0.01615  224 ASP A CG    
1515 O  OD1   . ASP A 194 ? 0.25833 0.32475 0.36875 0.04813  -0.02839 0.01753  224 ASP A OD1   
1516 O  OD2   . ASP A 194 ? 0.24039 0.30313 0.33844 0.05800  -0.03154 0.01507  224 ASP A OD2   
1517 N  N     . VAL A 195 ? 0.23781 0.26697 0.32850 0.03620  -0.02269 0.01605  225 VAL A N     
1518 C  CA    . VAL A 195 ? 0.21969 0.24435 0.31129 0.03388  -0.01778 0.01527  225 VAL A CA    
1519 C  C     . VAL A 195 ? 0.18989 0.19735 0.26862 0.02530  -0.01636 0.01574  225 VAL A C     
1520 O  O     . VAL A 195 ? 0.23830 0.23619 0.31125 0.02409  -0.01704 0.01544  225 VAL A O     
1521 C  CB    . VAL A 195 ? 0.20281 0.24130 0.30781 0.03289  -0.00976 0.01509  225 VAL A CB    
1522 C  CG1   . VAL A 195 ? 0.18311 0.21758 0.28879 0.02993  -0.00399 0.01400  225 VAL A CG1   
1523 C  CG2   . VAL A 195 ? 0.15657 0.21236 0.27383 0.04163  -0.01170 0.01503  225 VAL A CG2   
1524 N  N     . ALA A 196 ? 0.20371 0.20682 0.27693 0.01929  -0.01520 0.01669  226 ALA A N     
1525 C  CA    . ALA A 196 ? 0.21978 0.20810 0.28057 0.01121  -0.01379 0.01739  226 ALA A CA    
1526 C  C     . ALA A 196 ? 0.29399 0.26760 0.34251 0.01208  -0.02086 0.01780  226 ALA A C     
1527 O  O     . ALA A 196 ? 0.27743 0.24250 0.32033 0.00789  -0.01950 0.01818  226 ALA A O     
1528 C  CB    . ALA A 196 ? 0.19490 0.18044 0.25068 0.00638  -0.01330 0.01821  226 ALA A CB    
1529 N  N     . SER A 197 ? 0.25962 0.23036 0.30364 0.01779  -0.02895 0.01769  227 SER A N     
1530 C  CA    . SER A 197 ? 0.27833 0.23276 0.30862 0.01885  -0.03673 0.01796  227 SER A CA    
1531 C  C     . SER A 197 ? 0.27201 0.22466 0.30420 0.02179  -0.03760 0.01729  227 SER A C     
1532 O  O     . SER A 197 ? 0.27887 0.21745 0.30095 0.01659  -0.03890 0.01829  227 SER A O     
1533 C  CB    . SER A 197 ? 0.32281 0.27658 0.34886 0.02662  -0.04565 0.01722  227 SER A CB    
1534 O  OG    . SER A 197 ? 0.34460 0.29482 0.36467 0.02279  -0.04630 0.01799  227 SER A OG    
1535 N  N     . GLN A 198 ? 0.26059 0.22820 0.30622 0.02923  -0.03620 0.01585  228 GLN A N     
1536 C  CA    . GLN A 198 ? 0.22307 0.18945 0.27097 0.03298  -0.03738 0.01492  228 GLN A CA    
1537 C  C     . GLN A 198 ? 0.26607 0.22797 0.31331 0.02389  -0.03029 0.01575  228 GLN A C     
1538 O  O     . GLN A 198 ? 0.23288 0.18178 0.27122 0.02101  -0.03339 0.01636  228 GLN A O     
1539 C  CB    . GLN A 198 ? 0.18647 0.17195 0.25006 0.04218  -0.03584 0.01336  228 GLN A CB    
1540 C  CG    . GLN A 198 ? 0.32320 0.31368 0.38628 0.05251  -0.04429 0.01240  228 GLN A CG    
1541 C  CD    . GLN A 198 ? 0.46292 0.47597 0.54233 0.05998  -0.04161 0.01166  228 GLN A CD    
1542 O  OE1   . GLN A 198 ? 0.48951 0.50938 0.56754 0.06262  -0.03792 0.01104  228 GLN A OE1   
1543 N  NE2   . GLN A 198 ? 0.44483 0.46938 0.53088 0.05740  -0.03788 0.01272  228 GLN A NE2   
1544 N  N     . VAL A 199 ? 0.21923 0.19129 0.27462 0.01886  -0.02117 0.01587  229 VAL A N     
1545 C  CA    . VAL A 199 ? 0.19104 0.16152 0.24631 0.01118  -0.01419 0.01622  229 VAL A CA    
1546 C  C     . VAL A 199 ? 0.20910 0.16284 0.24859 0.00253  -0.01658 0.01830  229 VAL A C     
1547 O  O     . VAL A 199 ? 0.26669 0.21305 0.30107 -0.00177 -0.01671 0.01909  229 VAL A O     
1548 C  CB    . VAL A 199 ? 0.21037 0.19372 0.27519 0.00801  -0.00477 0.01561  229 VAL A CB    
1549 C  CG1   . VAL A 199 ? 0.13434 0.11531 0.19585 -0.00054 0.00198  0.01592  229 VAL A CG1   
1550 C  CG2   . VAL A 199 ? 0.11102 0.11018 0.19112 0.01551  -0.00202 0.01393  229 VAL A CG2   
1551 N  N     . TYR A 200 ? 0.24884 0.19603 0.27987 -0.00014 -0.01922 0.01944  230 TYR A N     
1552 C  CA    . TYR A 200 ? 0.26029 0.19171 0.27579 -0.00859 -0.02151 0.02175  230 TYR A CA    
1553 C  C     . TYR A 200 ? 0.29940 0.21641 0.30518 -0.00718 -0.02999 0.02255  230 TYR A C     
1554 O  O     . TYR A 200 ? 0.29761 0.20631 0.29641 -0.01429 -0.02953 0.02428  230 TYR A O     
1555 C  CB    . TYR A 200 ? 0.28115 0.20734 0.28902 -0.00999 -0.02418 0.02256  230 TYR A CB    
1556 C  CG    . TYR A 200 ? 0.33334 0.24332 0.32460 -0.01847 -0.02681 0.02516  230 TYR A CG    
1557 C  CD1   . TYR A 200 ? 0.40724 0.31829 0.39546 -0.02773 -0.01982 0.02660  230 TYR A CD1   
1558 C  CD2   . TYR A 200 ? 0.37521 0.26929 0.35329 -0.01692 -0.03646 0.02615  230 TYR A CD2   
1559 C  CE1   . TYR A 200 ? 0.47412 0.37166 0.44707 -0.03585 -0.02205 0.02942  230 TYR A CE1   
1560 C  CE2   . TYR A 200 ? 0.44085 0.31953 0.40304 -0.02515 -0.03904 0.02891  230 TYR A CE2   
1561 C  CZ    . TYR A 200 ? 0.51356 0.39461 0.47364 -0.03483 -0.03163 0.03073  230 TYR A CZ    
1562 O  OH    . TYR A 200 ? 0.60781 0.47497 0.55225 -0.04320 -0.03406 0.03386  230 TYR A OH    
1563 N  N     . ASN A 201 ? 0.30272 0.21802 0.30869 0.00253  -0.03791 0.02115  231 ASN A N     
1564 C  CA    . ASN A 201 ? 0.32729 0.22703 0.32234 0.00515  -0.04748 0.02150  231 ASN A CA    
1565 C  C     . ASN A 201 ? 0.33764 0.23756 0.33633 0.00298  -0.04519 0.02159  231 ASN A C     
1566 O  O     . ASN A 201 ? 0.36717 0.25153 0.35391 -0.00248 -0.04985 0.02349  231 ASN A O     
1567 C  CB    . ASN A 201 ? 0.34810 0.25006 0.34490 0.01795  -0.05568 0.01918  231 ASN A CB    
1568 C  CG    . ASN A 201 ? 0.45990 0.34306 0.44230 0.02177  -0.06739 0.01916  231 ASN A CG    
1569 O  OD1   . ASN A 201 ? 0.48631 0.36893 0.47135 0.02707  -0.07058 0.01795  231 ASN A OD1   
1570 N  ND2   . ASN A 201 ? 0.64060 0.50712 0.60682 0.01906  -0.07419 0.02046  231 ASN A ND2   
1571 N  N     . VAL A 202 ? 0.25011 0.16725 0.26487 0.00668  -0.03816 0.01971  232 VAL A N     
1572 C  CA    . VAL A 202 ? 0.31161 0.22880 0.32992 0.00639  -0.03720 0.01932  232 VAL A CA    
1573 C  C     . VAL A 202 ? 0.32633 0.24553 0.34471 -0.00518 -0.02868 0.02098  232 VAL A C     
1574 O  O     . VAL A 202 ? 0.29473 0.21032 0.31213 -0.00829 -0.02882 0.02146  232 VAL A O     
1575 C  CB    . VAL A 202 ? 0.24362 0.17752 0.27830 0.01723  -0.03498 0.01632  232 VAL A CB    
1576 C  CG1   . VAL A 202 ? 0.25070 0.20324 0.29961 0.01524  -0.02344 0.01547  232 VAL A CG1   
1577 C  CG2   . VAL A 202 ? 0.37062 0.30108 0.40657 0.02012  -0.03781 0.01547  232 VAL A CG2   
1578 N  N     . SER A 203 ? 0.28477 0.20887 0.30281 -0.01177 -0.02204 0.02194  233 SER A N     
1579 C  CA    . SER A 203 ? 0.27582 0.20817 0.29747 -0.02022 -0.01237 0.02247  233 SER A CA    
1580 C  C     . SER A 203 ? 0.34144 0.26288 0.35254 -0.02959 -0.01409 0.02519  233 SER A C     
1581 O  O     . SER A 203 ? 0.31422 0.24348 0.33086 -0.03330 -0.00822 0.02487  233 SER A O     
1582 C  CB    . SER A 203 ? 0.26596 0.20261 0.28579 -0.02510 -0.00695 0.02309  233 SER A CB    
1583 O  OG    . SER A 203 ? 0.32698 0.24846 0.33138 -0.03063 -0.01261 0.02586  233 SER A OG    
1584 N  N     . LYS A 204 ? 0.35506 0.25862 0.35053 -0.03394 -0.02218 0.02801  234 LYS A N     
1585 C  CA    . LYS A 204 ? 0.36143 0.25447 0.34575 -0.04469 -0.02390 0.03143  234 LYS A CA    
1586 C  C     . LYS A 204 ? 0.35076 0.23961 0.33690 -0.04250 -0.02817 0.03100  234 LYS A C     
1587 O  O     . LYS A 204 ? 0.39790 0.28166 0.37778 -0.05187 -0.02823 0.03369  234 LYS A O     
1588 C  CB    . LYS A 204 ? 0.43533 0.30904 0.40153 -0.04990 -0.03207 0.03478  234 LYS A CB    
1589 C  CG    . LYS A 204 ? 0.53882 0.41640 0.50112 -0.05611 -0.02653 0.03621  234 LYS A CG    
1590 C  CD    . LYS A 204 ? 0.72281 0.58232 0.66912 -0.05772 -0.03505 0.03848  234 LYS A CD    
1591 C  CE    . LYS A 204 ? 0.74522 0.61144 0.69384 -0.05518 -0.03129 0.03723  234 LYS A CE    
1592 N  NZ    . LYS A 204 ? 0.63074 0.50225 0.58871 -0.04250 -0.03393 0.03349  234 LYS A NZ    
1593 N  N     . SER A 205 ? 0.33924 0.23143 0.33419 -0.03057 -0.03148 0.02774  235 SER A N     
1594 C  CA    . SER A 205 ? 0.34895 0.23712 0.34565 -0.02759 -0.03582 0.02700  235 SER A CA    
1595 C  C     . SER A 205 ? 0.35241 0.25998 0.36658 -0.02375 -0.02679 0.02404  235 SER A C     
1596 O  O     . SER A 205 ? 0.29496 0.20138 0.31245 -0.02070 -0.02938 0.02301  235 SER A O     
1597 C  CB    . SER A 205 ? 0.35205 0.22877 0.34436 -0.01619 -0.04738 0.02538  235 SER A CB    
1598 O  OG    . SER A 205 ? 0.43609 0.32802 0.44254 -0.00403 -0.04472 0.02168  235 SER A OG    
1599 N  N     . VAL A 206 ? 0.24541 0.16983 0.27001 -0.02378 -0.01668 0.02258  236 VAL A N     
1600 C  CA    . VAL A 206 ? 0.27133 0.21431 0.31208 -0.01975 -0.00773 0.01952  236 VAL A CA    
1601 C  C     . VAL A 206 ? 0.26501 0.21425 0.30496 -0.03085 0.00027  0.02081  236 VAL A C     
1602 O  O     . VAL A 206 ? 0.24691 0.19389 0.27843 -0.03968 0.00263  0.02324  236 VAL A O     
1603 C  CB    . VAL A 206 ? 0.30534 0.26195 0.35685 -0.01265 -0.00252 0.01712  236 VAL A CB    
1604 C  CG1   . VAL A 206 ? 0.18903 0.16394 0.25558 -0.00983 0.00723  0.01422  236 VAL A CG1   
1605 C  CG2   . VAL A 206 ? 0.26514 0.21857 0.31836 -0.00147 -0.01038 0.01590  236 VAL A CG2   
1606 N  N     . PRO A 207 ? 0.24028 0.19816 0.28842 -0.03059 0.00451  0.01921  237 PRO A N     
1607 C  CA    . PRO A 207 ? 0.24760 0.21385 0.29523 -0.04075 0.01233  0.02016  237 PRO A CA    
1608 C  C     . PRO A 207 ? 0.28390 0.26258 0.33458 -0.04269 0.02123  0.01918  237 PRO A C     
1609 O  O     . PRO A 207 ? 0.18527 0.17404 0.24626 -0.03464 0.02540  0.01605  237 PRO A O     
1610 C  CB    . PRO A 207 ? 0.22926 0.20592 0.28883 -0.03614 0.01600  0.01716  237 PRO A CB    
1611 C  CG    . PRO A 207 ? 0.27626 0.24326 0.33739 -0.02640 0.00685  0.01616  237 PRO A CG    
1612 C  CD    . PRO A 207 ? 0.21291 0.17449 0.27128 -0.02046 0.00239  0.01628  237 PRO A CD    
1613 N  N     . TYR A 208 ? 0.26226 0.24002 0.30324 -0.05354 0.02371  0.02205  238 TYR A N     
1614 C  CA    . TYR A 208 ? 0.19473 0.18341 0.23667 -0.05547 0.03150  0.02109  238 TYR A CA    
1615 C  C     . TYR A 208 ? 0.18997 0.19730 0.24363 -0.05271 0.04121  0.01724  238 TYR A C     
1616 O  O     . TYR A 208 ? 0.18192 0.19469 0.23896 -0.05496 0.04336  0.01673  238 TYR A O     
1617 C  CB    . TYR A 208 ? 0.19818 0.18260 0.22651 -0.06755 0.03167  0.02517  238 TYR A CB    
1618 C  CG    . TYR A 208 ? 0.26042 0.25725 0.28883 -0.06959 0.03983  0.02397  238 TYR A CG    
1619 C  CD1   . TYR A 208 ? 0.22581 0.21881 0.25108 -0.06685 0.03883  0.02382  238 TYR A CD1   
1620 C  CD2   . TYR A 208 ? 0.25406 0.26644 0.28498 -0.07396 0.04806  0.02281  238 TYR A CD2   
1621 C  CE1   . TYR A 208 ? 0.25929 0.26261 0.28380 -0.06808 0.04556  0.02247  238 TYR A CE1   
1622 C  CE2   . TYR A 208 ? 0.27506 0.29850 0.30491 -0.07408 0.05439  0.02129  238 TYR A CE2   
1623 C  CZ    . TYR A 208 ? 0.30698 0.32525 0.33341 -0.07175 0.05338  0.02113  238 TYR A CZ    
1624 O  OH    . TYR A 208 ? 0.32003 0.34823 0.34466 -0.07079 0.05854  0.01939  238 TYR A OH    
1625 N  N     . ILE A 209 ? 0.17451 0.19105 0.23357 -0.04801 0.04670  0.01451  239 ILE A N     
1626 C  CA    . ILE A 209 ? 0.14758 0.18096 0.21448 -0.04631 0.05606  0.01085  239 ILE A CA    
1627 C  C     . ILE A 209 ? 0.13159 0.16896 0.19385 -0.04617 0.05891  0.01011  239 ILE A C     
1628 O  O     . ILE A 209 ? 0.13991 0.17021 0.20113 -0.04405 0.05631  0.01074  239 ILE A O     
1629 C  CB    . ILE A 209 ? 0.12674 0.16686 0.20565 -0.03516 0.05655  0.00683  239 ILE A CB    
1630 C  CG1   . ILE A 209 ? 0.17736 0.22890 0.25217 -0.03032 0.05720  0.00371  239 ILE A CG1   
1631 C  CG2   . ILE A 209 ? 0.08777 0.12598 0.17353 -0.02781 0.05558  0.00580  239 ILE A CG2   
1632 C  CD1   . ILE A 209 ? 0.12167 0.17600 0.20095 -0.02024 0.05460  0.00028  239 ILE A CD1   
1633 N  N     . LYS A 210 ? 0.14465 0.19229 0.20183 -0.04570 0.06067  0.00914  240 LYS A N     
1634 C  CA    . LYS A 210 ? 0.14709 0.19784 0.19847 -0.04568 0.06254  0.00879  240 LYS A CA    
1635 C  C     . LYS A 210 ? 0.15404 0.20743 0.20982 -0.03659 0.06258  0.00515  240 LYS A C     
1636 O  O     . LYS A 210 ? 0.18782 0.24195 0.23942 -0.03652 0.06405  0.00460  240 LYS A O     
1637 C  CB    . LYS A 210 ? 0.19792 0.25788 0.24396 -0.04715 0.06431  0.00939  240 LYS A CB    
1638 C  CG    . LYS A 210 ? 0.18950 0.25860 0.23974 -0.03885 0.06428  0.00684  240 LYS A CG    
1639 C  CD    . LYS A 210 ? 0.19374 0.27026 0.23940 -0.04037 0.06664  0.00785  240 LYS A CD    
1640 C  CE    . LYS A 210 ? 0.23143 0.31436 0.28033 -0.03239 0.06620  0.00625  240 LYS A CE    
1641 N  NZ    . LYS A 210 ? 0.34787 0.43653 0.39378 -0.03464 0.06884  0.00713  240 LYS A NZ    
1642 N  N     . LEU A 211 ? 0.12601 0.17982 0.18897 -0.02932 0.06045  0.00283  241 LEU A N     
1643 C  CA    . LEU A 211 ? 0.12977 0.18363 0.19543 -0.02186 0.05892  0.00027  241 LEU A CA    
1644 C  C     . LEU A 211 ? 0.12467 0.17113 0.19680 -0.02154 0.05819  0.00141  241 LEU A C     
1645 O  O     . LEU A 211 ? 0.13739 0.18073 0.21625 -0.02027 0.05663  0.00232  241 LEU A O     
1646 C  CB    . LEU A 211 ? 0.10955 0.16701 0.17661 -0.01472 0.05567  -0.00195 241 LEU A CB    
1647 C  CG    . LEU A 211 ? 0.18203 0.24678 0.24434 -0.01489 0.05609  -0.00184 241 LEU A CG    
1648 C  CD1   . LEU A 211 ? 0.17923 0.24537 0.24210 -0.00882 0.05289  -0.00364 241 LEU A CD1   
1649 C  CD2   . LEU A 211 ? 0.15989 0.22902 0.21658 -0.01500 0.05810  -0.00176 241 LEU A CD2   
1650 N  N     . GLU A 212 ? 0.12254 0.16652 0.19352 -0.02231 0.05920  0.00173  242 GLU A N     
1651 C  CA    . GLU A 212 ? 0.10285 0.13966 0.17932 -0.02358 0.05822  0.00434  242 GLU A CA    
1652 C  C     . GLU A 212 ? 0.10437 0.14279 0.19106 -0.01552 0.05502  0.00346  242 GLU A C     
1653 O  O     . GLU A 212 ? 0.11551 0.14850 0.20439 -0.01379 0.04980  0.00544  242 GLU A O     
1654 C  CB    . GLU A 212 ? 0.10103 0.13348 0.16977 -0.02570 0.05720  0.00498  242 GLU A CB    
1655 C  CG    . GLU A 212 ? 0.11989 0.15836 0.19207 -0.02146 0.06035  0.00198  242 GLU A CG    
1656 C  CD    . GLU A 212 ? 0.19401 0.23140 0.27452 -0.01610 0.05699  0.00226  242 GLU A CD    
1657 O  OE1   . GLU A 212 ? 0.12757 0.15853 0.20788 -0.01566 0.05097  0.00484  242 GLU A OE1   
1658 O  OE2   . GLU A 212 ? 0.17326 0.21363 0.25402 -0.01155 0.05597  -0.00000 242 GLU A OE2   
1659 N  N     . ASP A 213 ? 0.09221 0.13444 0.17690 -0.00961 0.05294  0.00058  243 ASP A N     
1660 C  CA    . ASP A 213 ? 0.11034 0.15289 0.19983 -0.00319 0.04845  0.00025  243 ASP A CA    
1661 C  C     . ASP A 213 ? 0.11547 0.15808 0.20761 -0.00059 0.04618  0.00022  243 ASP A C     
1662 O  O     . ASP A 213 ? 0.10598 0.14782 0.20420 0.00316  0.04297  0.00134  243 ASP A O     
1663 C  CB    . ASP A 213 ? 0.10119 0.14574 0.18489 0.00002  0.04622  -0.00181 243 ASP A CB    
1664 C  CG    . ASP A 213 ? 0.14777 0.19529 0.22373 -0.00031 0.04687  -0.00376 243 ASP A CG    
1665 O  OD1   . ASP A 213 ? 0.11207 0.16105 0.18662 -0.00276 0.04876  -0.00374 243 ASP A OD1   
1666 O  OD2   . ASP A 213 ? 0.13301 0.18195 0.20470 0.00195  0.04521  -0.00496 243 ASP A OD2   
1667 N  N     . VAL A 214 ? 0.09559 0.13968 0.18336 -0.00242 0.04752  -0.00091 244 VAL A N     
1668 C  CA    . VAL A 214 ? 0.10534 0.14896 0.19638 -0.00072 0.04600  -0.00085 244 VAL A CA    
1669 C  C     . VAL A 214 ? 0.08813 0.12861 0.18931 -0.00324 0.04741  0.00204  244 VAL A C     
1670 O  O     . VAL A 214 ? 0.12119 0.16076 0.22964 0.00160  0.04404  0.00264  244 VAL A O     
1671 C  CB    . VAL A 214 ? 0.08611 0.13286 0.17125 -0.00297 0.04735  -0.00219 244 VAL A CB    
1672 C  CG1   . VAL A 214 ? 0.10607 0.15170 0.19594 -0.00185 0.04632  -0.00200 244 VAL A CG1   
1673 C  CG2   . VAL A 214 ? 0.09717 0.14740 0.17410 0.00041  0.04460  -0.00406 244 VAL A CG2   
1674 N  N     . PHE A 215 ? 0.07365 0.11046 0.17150 -0.01118 0.04998  0.00442  245 PHE A N     
1675 C  CA    . PHE A 215 ? 0.10810 0.13192 0.19721 -0.01397 0.04213  0.00757  245 PHE A CA    
1676 C  C     . PHE A 215 ? 0.11708 0.13667 0.20838 -0.00755 0.03552  0.00836  245 PHE A C     
1677 O  O     . PHE A 215 ? 0.12427 0.13682 0.21413 -0.00438 0.02862  0.00941  245 PHE A O     
1678 C  CB    . PHE A 215 ? 0.13791 0.15458 0.21379 -0.02322 0.04200  0.00997  245 PHE A CB    
1679 C  CG    . PHE A 215 ? 0.14125 0.14305 0.20674 -0.02643 0.03358  0.01332  245 PHE A CG    
1680 C  CD1   . PHE A 215 ? 0.13045 0.12592 0.19243 -0.02914 0.03002  0.01471  245 PHE A CD1   
1681 C  CD2   . PHE A 215 ? 0.14941 0.14276 0.20821 -0.02639 0.02858  0.01498  245 PHE A CD2   
1682 C  CE1   . PHE A 215 ? 0.26023 0.24014 0.31126 -0.03187 0.02139  0.01773  245 PHE A CE1   
1683 C  CE2   . PHE A 215 ? 0.23917 0.21784 0.28742 -0.02869 0.02032  0.01777  245 PHE A CE2   
1684 C  CZ    . PHE A 215 ? 0.21805 0.18936 0.26195 -0.03140 0.01650  0.01917  245 PHE A CZ    
1685 N  N     . VAL A 216 ? 0.13853 0.16244 0.23271 -0.00544 0.03705  0.00783  246 VAL A N     
1686 C  CA    . VAL A 216 ? 0.10140 0.12403 0.19857 0.00056  0.03108  0.00862  246 VAL A CA    
1687 C  C     . VAL A 216 ? 0.09845 0.12881 0.20722 0.00916  0.02998  0.00723  246 VAL A C     
1688 O  O     . VAL A 216 ? 0.11425 0.14154 0.22329 0.01445  0.02309  0.00803  246 VAL A O     
1689 C  CB    . VAL A 216 ? 0.15636 0.18305 0.25492 0.00039  0.03311  0.00848  246 VAL A CB    
1690 C  CG1   . VAL A 216 ? 0.12600 0.15457 0.22924 0.00654  0.02742  0.00935  246 VAL A CG1   
1691 C  CG2   . VAL A 216 ? 0.11643 0.13461 0.20267 -0.00716 0.03303  0.00987  246 VAL A CG2   
1692 N  N     . GLY A 217 ? 0.09983 0.13970 0.21589 0.01106  0.03594  0.00490  247 GLY A N     
1693 C  CA    . GLY A 217 ? 0.11835 0.15849 0.22875 0.01635  0.03069  0.00331  247 GLY A CA    
1694 C  C     . GLY A 217 ? 0.14263 0.17952 0.25914 0.01933  0.02793  0.00398  247 GLY A C     
1695 O  O     . GLY A 217 ? 0.09359 0.12966 0.20643 0.02486  0.02158  0.00355  247 GLY A O     
1696 N  N     . LEU A 218 ? 0.11590 0.14776 0.23189 0.01365  0.03032  0.00482  248 LEU A N     
1697 C  CA    . LEU A 218 ? 0.20078 0.22236 0.31102 0.01393  0.02361  0.00575  248 LEU A CA    
1698 C  C     . LEU A 218 ? 0.18039 0.19115 0.28286 0.01668  0.01396  0.00764  248 LEU A C     
1699 O  O     . LEU A 218 ? 0.17620 0.18231 0.27831 0.02308  0.00688  0.00740  248 LEU A O     
1700 C  CB    . LEU A 218 ? 0.13023 0.14480 0.23111 0.00367  0.02559  0.00697  248 LEU A CB    
1701 C  CG    . LEU A 218 ? 0.17160 0.19580 0.27859 0.00127  0.03350  0.00494  248 LEU A CG    
1702 C  CD1   . LEU A 218 ? 0.09155 0.11157 0.18822 -0.01031 0.03618  0.00674  248 LEU A CD1   
1703 C  CD2   . LEU A 218 ? 0.13852 0.16286 0.25120 0.00694  0.03052  0.00365  248 LEU A CD2   
1704 N  N     . CYS A 219 ? 0.17392 0.18023 0.26936 0.01234  0.01317  0.00927  249 CYS A N     
1705 C  CA    . CYS A 219 ? 0.18802 0.18461 0.27567 0.01519  0.00418  0.01075  249 CYS A CA    
1706 C  C     . CYS A 219 ? 0.18161 0.18778 0.27897 0.02629  0.00099  0.00948  249 CYS A C     
1707 O  O     . CYS A 219 ? 0.19164 0.19224 0.28549 0.03273  -0.00745 0.00950  249 CYS A O     
1708 C  CB    . CYS A 219 ? 0.19229 0.18379 0.27156 0.00861  0.00475  0.01248  249 CYS A CB    
1709 S  SG    . CYS A 219 ? 0.18745 0.16726 0.25298 -0.00409 0.00662  0.01469  249 CYS A SG    
1710 N  N     . LEU A 220 ? 0.14575 0.16645 0.25450 0.02861  0.00722  0.00849  250 LEU A N     
1711 C  CA    . LEU A 220 ? 0.13952 0.17062 0.25269 0.03673  0.00461  0.00739  250 LEU A CA    
1712 C  C     . LEU A 220 ? 0.21472 0.24611 0.31888 0.04086  0.00150  0.00498  250 LEU A C     
1713 O  O     . LEU A 220 ? 0.20245 0.23503 0.29820 0.04680  -0.00387 0.00440  250 LEU A O     
1714 C  CB    . LEU A 220 ? 0.12502 0.16566 0.23556 0.03297  0.01056  0.00605  250 LEU A CB    
1715 C  CG    . LEU A 220 ? 0.13748 0.17953 0.25457 0.02899  0.01417  0.00800  250 LEU A CG    
1716 C  CD1   . LEU A 220 ? 0.16048 0.20817 0.27111 0.02570  0.01808  0.00616  250 LEU A CD1   
1717 C  CD2   . LEU A 220 ? 0.14076 0.18266 0.25988 0.03264  0.00798  0.01003  250 LEU A CD2   
1718 N  N     . GLU A 221 ? 0.13615 0.16729 0.24111 0.03810  0.00551  0.00385  251 GLU A N     
1719 C  CA    . GLU A 221 ? 0.16822 0.19870 0.26527 0.04199  0.00257  0.00210  251 GLU A CA    
1720 C  C     . GLU A 221 ? 0.20299 0.22239 0.29836 0.04681  -0.00546 0.00333  251 GLU A C     
1721 O  O     . GLU A 221 ? 0.19827 0.21882 0.28341 0.05260  -0.00861 0.00325  251 GLU A O     
1722 C  CB    . GLU A 221 ? 0.18654 0.21748 0.28652 0.03743  0.00783  0.00112  251 GLU A CB    
1723 C  CG    . GLU A 221 ? 0.22271 0.25315 0.31538 0.04077  0.00544  -0.00041 251 GLU A CG    
1724 C  CD    . GLU A 221 ? 0.17097 0.20245 0.26704 0.03578  0.01058  -0.00128 251 GLU A CD    
1725 O  OE1   . GLU A 221 ? 0.19828 0.22434 0.30591 0.03252  0.01264  -0.00005 251 GLU A OE1   
1726 O  OE2   . GLU A 221 ? 0.20622 0.24333 0.29567 0.03475  0.01270  -0.00274 251 GLU A OE2   
1727 N  N     . ARG A 222 ? 0.18406 0.19060 0.28681 0.04433  -0.00917 0.00560  252 ARG A N     
1728 C  CA    . ARG A 222 ? 0.21820 0.20841 0.31208 0.04773  -0.02051 0.00650  252 ARG A CA    
1729 C  C     . ARG A 222 ? 0.27692 0.26971 0.36146 0.05329  -0.02523 0.00627  252 ARG A C     
1730 O  O     . ARG A 222 ? 0.25750 0.24405 0.33175 0.05743  -0.03148 0.00602  252 ARG A O     
1731 C  CB    . ARG A 222 ? 0.21292 0.18646 0.29198 0.03566  -0.02172 0.00902  252 ARG A CB    
1732 C  CG    . ARG A 222 ? 0.29156 0.24484 0.35447 0.03636  -0.03380 0.01022  252 ARG A CG    
1733 C  CD    . ARG A 222 ? 0.27650 0.22050 0.33605 0.03792  -0.03892 0.00965  252 ARG A CD    
1734 N  NE    . ARG A 222 ? 0.34377 0.29124 0.40736 0.02898  -0.03081 0.01016  252 ARG A NE    
1735 C  CZ    . ARG A 222 ? 0.35681 0.29297 0.40988 0.01670  -0.03029 0.01284  252 ARG A CZ    
1736 N  NH1   . ARG A 222 ? 0.34559 0.26436 0.38274 0.01127  -0.03756 0.01550  252 ARG A NH1   
1737 N  NH2   . ARG A 222 ? 0.41977 0.36300 0.47825 0.00974  -0.02233 0.01289  252 ARG A NH2   
1738 N  N     . LEU A 223 ? 0.24826 0.25070 0.33705 0.05273  -0.02158 0.00675  253 LEU A N     
1739 C  CA    . LEU A 223 ? 0.24278 0.24933 0.32522 0.05716  -0.02493 0.00731  253 LEU A CA    
1740 C  C     . LEU A 223 ? 0.23016 0.25281 0.30949 0.06066  -0.01869 0.00839  253 LEU A C     
1741 O  O     . LEU A 223 ? 0.25212 0.27993 0.33049 0.06299  -0.01997 0.01071  253 LEU A O     
1742 C  CB    . LEU A 223 ? 0.19303 0.20143 0.28226 0.05413  -0.02440 0.00844  253 LEU A CB    
1743 C  CG    . LEU A 223 ? 0.24218 0.23306 0.32282 0.04576  -0.02705 0.01035  253 LEU A CG    
1744 C  CD1   . LEU A 223 ? 0.19940 0.19528 0.28170 0.03857  -0.02060 0.01157  253 LEU A CD1   
1745 C  CD2   . LEU A 223 ? 0.23668 0.21255 0.30312 0.04914  -0.03828 0.01068  253 LEU A CD2   
1746 N  N     . ASN A 224 ? 0.19418 0.22367 0.27235 0.06001  -0.01237 0.00791  254 ASN A N     
1747 C  CA    . ASN A 224 ? 0.26518 0.30523 0.34110 0.05986  -0.00768 0.00994  254 ASN A CA    
1748 C  C     . ASN A 224 ? 0.36916 0.41857 0.44525 0.05857  -0.00600 0.00926  254 ASN A C     
1749 O  O     . ASN A 224 ? 0.32921 0.38413 0.41239 0.05797  -0.00478 0.01334  254 ASN A O     
1750 C  CB    . ASN A 224 ? 0.29492 0.33304 0.37664 0.06265  -0.01223 0.01193  254 ASN A CB    
1751 C  CG    . ASN A 224 ? 0.44312 0.47242 0.52170 0.06453  -0.01539 0.01042  254 ASN A CG    
1752 O  OD1   . ASN A 224 ? 0.54939 0.56825 0.62228 0.06582  -0.02177 0.00972  254 ASN A OD1   
1753 N  ND2   . ASN A 224 ? 0.45461 0.48656 0.53450 0.06375  -0.01160 0.00939  254 ASN A ND2   
1754 N  N     . ILE A 225 ? 0.29207 0.34154 0.36826 0.05590  -0.00638 0.00498  255 ILE A N     
1755 C  CA    . ILE A 225 ? 0.25559 0.31288 0.33573 0.05317  -0.00564 0.00258  255 ILE A CA    
1756 C  C     . ILE A 225 ? 0.25036 0.31205 0.33605 0.04895  -0.00143 0.00008  255 ILE A C     
1757 O  O     . ILE A 225 ? 0.32299 0.38091 0.41092 0.04478  0.00224  0.00016  255 ILE A O     
1758 C  CB    . ILE A 225 ? 0.25902 0.31320 0.34958 0.05066  -0.00592 0.00438  255 ILE A CB    
1759 C  CG1   . ILE A 225 ? 0.24626 0.29501 0.33604 0.05530  -0.01196 0.00742  255 ILE A CG1   
1760 C  CG2   . ILE A 225 ? 0.26891 0.33061 0.36303 0.04667  -0.00333 0.00368  255 ILE A CG2   
1761 C  CD1   . ILE A 225 ? 0.28232 0.32268 0.38121 0.05152  -0.01473 0.00931  255 ILE A CD1   
1762 N  N     . ARG A 226 ? 0.27611 0.34394 0.36285 0.04899  -0.00164 -0.00148 256 ARG A N     
1763 C  CA    . ARG A 226 ? 0.34290 0.41357 0.43333 0.04571  0.00225  -0.00225 256 ARG A CA    
1764 C  C     . ARG A 226 ? 0.30001 0.37224 0.39418 0.04074  0.00573  -0.00076 256 ARG A C     
1765 O  O     . ARG A 226 ? 0.26644 0.34217 0.36251 0.04076  0.00415  -0.00039 256 ARG A O     
1766 C  CB    . ARG A 226 ? 0.40574 0.48037 0.49679 0.04756  -0.00015 -0.00483 256 ARG A CB    
1767 C  CG    . ARG A 226 ? 0.63848 0.71006 0.72603 0.05123  -0.00377 -0.00750 256 ARG A CG    
1768 C  CD    . ARG A 226 ? 0.69109 0.76293 0.77931 0.05005  -0.00104 -0.00801 256 ARG A CD    
1769 N  NE    . ARG A 226 ? 0.77695 0.84559 0.86297 0.04817  0.00350  -0.00498 256 ARG A NE    
1770 C  CZ    . ARG A 226 ? 0.75320 0.81716 0.83600 0.04976  0.00342  -0.00409 256 ARG A CZ    
1771 N  NH1   . ARG A 226 ? 0.68032 0.74260 0.75713 0.05473  0.00098  -0.00194 256 ARG A NH1   
1772 N  NH2   . ARG A 226 ? 0.62832 0.68916 0.71373 0.04650  0.00691  -0.00375 256 ARG A NH2   
1773 N  N     . LEU A 227 ? 0.26424 0.33281 0.35843 0.03636  0.01015  0.00016  257 LEU A N     
1774 C  CA    . LEU A 227 ? 0.29497 0.36337 0.39070 0.03198  0.01317  0.00157  257 LEU A CA    
1775 C  C     . LEU A 227 ? 0.20794 0.28191 0.30538 0.03247  0.01285  0.00170  257 LEU A C     
1776 O  O     . LEU A 227 ? 0.25275 0.32853 0.34982 0.03443  0.01242  0.00069  257 LEU A O     
1777 C  CB    . LEU A 227 ? 0.19060 0.25279 0.28484 0.02814  0.01727  0.00178  257 LEU A CB    
1778 C  CG    . LEU A 227 ? 0.18989 0.24699 0.28301 0.02698  0.01836  0.00132  257 LEU A CG    
1779 C  CD1   . LEU A 227 ? 0.14017 0.19290 0.23180 0.02338  0.02233  0.00094  257 LEU A CD1   
1780 C  CD2   . LEU A 227 ? 0.17878 0.23587 0.27298 0.02639  0.01744  0.00188  257 LEU A CD2   
1781 N  N     . GLU A 228 ? 0.22163 0.29841 0.32132 0.03050  0.01307  0.00296  258 GLU A N     
1782 C  CA    . GLU A 228 ? 0.26524 0.34693 0.36716 0.03020  0.01315  0.00361  258 GLU A CA    
1783 C  C     . GLU A 228 ? 0.21196 0.29169 0.31445 0.02615  0.01567  0.00540  258 GLU A C     
1784 O  O     . GLU A 228 ? 0.17703 0.25383 0.27931 0.02389  0.01647  0.00587  258 GLU A O     
1785 C  CB    . GLU A 228 ? 0.27903 0.36857 0.38466 0.03284  0.00952  0.00306  258 GLU A CB    
1786 C  CG    . GLU A 228 ? 0.39377 0.48452 0.50024 0.03393  0.00672  0.00265  258 GLU A CG    
1787 C  CD    . GLU A 228 ? 0.42996 0.52764 0.54101 0.03688  0.00263  0.00165  258 GLU A CD    
1788 O  OE1   . GLU A 228 ? 0.49750 0.60034 0.61211 0.03515  0.00301  0.00356  258 GLU A OE1   
1789 O  OE2   . GLU A 228 ? 0.39453 0.49117 0.50582 0.04060  -0.00108 -0.00046 258 GLU A OE2   
1790 N  N     . GLU A 229 ? 0.21744 0.29875 0.32069 0.02548  0.01670  0.00619  259 GLU A N     
1791 C  CA    . GLU A 229 ? 0.23285 0.31307 0.33700 0.02229  0.01831  0.00770  259 GLU A CA    
1792 C  C     . GLU A 229 ? 0.23313 0.31934 0.34109 0.02111  0.01637  0.00910  259 GLU A C     
1793 O  O     . GLU A 229 ? 0.25752 0.35058 0.36828 0.02297  0.01388  0.00930  259 GLU A O     
1794 C  CB    . GLU A 229 ? 0.21205 0.29288 0.31627 0.02232  0.01940  0.00832  259 GLU A CB    
1795 C  CG    . GLU A 229 ? 0.25864 0.33388 0.35929 0.02323  0.02109  0.00692  259 GLU A CG    
1796 C  CD    . GLU A 229 ? 0.26391 0.33136 0.36177 0.02093  0.02358  0.00623  259 GLU A CD    
1797 O  OE1   . GLU A 229 ? 0.29926 0.36569 0.39786 0.01881  0.02412  0.00674  259 GLU A OE1   
1798 O  OE2   . GLU A 229 ? 0.28816 0.35104 0.38324 0.02128  0.02487  0.00493  259 GLU A OE2   
1799 N  N     . LEU A 230 ? 0.20618 0.28999 0.31447 0.01796  0.01732  0.00986  260 LEU A N     
1800 C  CA    . LEU A 230 ? 0.21995 0.30946 0.33201 0.01617  0.01520  0.01128  260 LEU A CA    
1801 C  C     . LEU A 230 ? 0.24750 0.34330 0.36311 0.01517  0.01429  0.01331  260 LEU A C     
1802 O  O     . LEU A 230 ? 0.32812 0.43112 0.44751 0.01476  0.01174  0.01462  260 LEU A O     
1803 C  CB    . LEU A 230 ? 0.18991 0.27535 0.30142 0.01273  0.01632  0.01137  260 LEU A CB    
1804 C  CG    . LEU A 230 ? 0.24454 0.33536 0.35992 0.00975  0.01397  0.01291  260 LEU A CG    
1805 C  CD1   . LEU A 230 ? 0.21689 0.31266 0.33429 0.01181  0.01090  0.01285  260 LEU A CD1   
1806 C  CD2   . LEU A 230 ? 0.13024 0.21553 0.24892 0.00622  0.01602  0.01507  260 LEU A CD2   
1807 N  N     . HIS A 231 ? 0.25030 0.34373 0.36489 0.01479  0.01617  0.01374  261 HIS A N     
1808 C  CA    . HIS A 231 ? 0.24797 0.34670 0.36597 0.01308  0.01556  0.01620  261 HIS A CA    
1809 C  C     . HIS A 231 ? 0.29660 0.39315 0.41280 0.01471  0.01733  0.01603  261 HIS A C     
1810 O  O     . HIS A 231 ? 0.35413 0.44415 0.46633 0.01635  0.01910  0.01396  261 HIS A O     
1811 C  CB    . HIS A 231 ? 0.29989 0.39734 0.41934 0.00866  0.01557  0.01743  261 HIS A CB    
1812 C  CG    . HIS A 231 ? 0.36601 0.46936 0.48945 0.00592  0.01431  0.02052  261 HIS A CG    
1813 N  ND1   . HIS A 231 ? 0.41438 0.51483 0.53762 0.00390  0.01554  0.02129  261 HIS A ND1   
1814 C  CD2   . HIS A 231 ? 0.34398 0.45615 0.47171 0.00458  0.01171  0.02332  261 HIS A CD2   
1815 C  CE1   . HIS A 231 ? 0.35585 0.46294 0.48314 0.00109  0.01370  0.02466  261 HIS A CE1   
1816 N  NE2   . HIS A 231 ? 0.39445 0.50887 0.52442 0.00134  0.01141  0.02615  261 HIS A NE2   
1817 N  N     . SER A 232 ? 0.31897 0.42127 0.43824 0.01398  0.01672  0.01852  262 SER A N     
1818 C  CA    . SER A 232 ? 0.29498 0.39578 0.41284 0.01546  0.01824  0.01861  262 SER A CA    
1819 C  C     . SER A 232 ? 0.37063 0.46370 0.48596 0.01395  0.02032  0.01773  262 SER A C     
1820 O  O     . SER A 232 ? 0.40751 0.49670 0.52021 0.01560  0.02187  0.01669  262 SER A O     
1821 C  CB    . SER A 232 ? 0.34532 0.45495 0.46721 0.01500  0.01705  0.02209  262 SER A CB    
1822 O  OG    . SER A 232 ? 0.41308 0.52665 0.53860 0.01093  0.01569  0.02494  262 SER A OG    
1823 N  N     . GLN A 233 ? 0.35250 0.44341 0.46859 0.01086  0.02024  0.01797  263 GLN A N     
1824 C  CA    . GLN A 233 ? 0.37443 0.45761 0.48771 0.01002  0.02223  0.01641  263 GLN A CA    
1825 C  C     . GLN A 233 ? 0.29524 0.37198 0.40495 0.01046  0.02338  0.01372  263 GLN A C     
1826 O  O     . GLN A 233 ? 0.31822 0.39705 0.42887 0.00984  0.02221  0.01378  263 GLN A O     
1827 C  CB    . GLN A 233 ? 0.39759 0.48257 0.51402 0.00603  0.02139  0.01831  263 GLN A CB    
1828 C  CG    . GLN A 233 ? 0.45281 0.54389 0.57296 0.00459  0.02026  0.02153  263 GLN A CG    
1829 C  CD    . GLN A 233 ? 0.52100 0.60914 0.63891 0.00742  0.02209  0.02079  263 GLN A CD    
1830 O  OE1   . GLN A 233 ? 0.59619 0.68919 0.71525 0.00911  0.02173  0.02232  263 GLN A OE1   
1831 N  NE2   . GLN A 233 ? 0.42325 0.50359 0.53780 0.00801  0.02404  0.01836  263 GLN A NE2   
1832 N  N     . PRO A 234 ? 0.30186 0.37106 0.40748 0.01138  0.02562  0.01137  264 PRO A N     
1833 C  CA    . PRO A 234 ? 0.22758 0.29134 0.32990 0.01141  0.02686  0.00901  264 PRO A CA    
1834 C  C     . PRO A 234 ? 0.26166 0.32653 0.36576 0.00863  0.02629  0.00941  264 PRO A C     
1835 O  O     . PRO A 234 ? 0.18032 0.24692 0.28677 0.00639  0.02575  0.01057  264 PRO A O     
1836 C  CB    . PRO A 234 ? 0.24531 0.30228 0.34343 0.01244  0.02917  0.00659  264 PRO A CB    
1837 C  CG    . PRO A 234 ? 0.26918 0.32759 0.36910 0.01214  0.02905  0.00783  264 PRO A CG    
1838 C  CD    . PRO A 234 ? 0.29805 0.36384 0.40199 0.01220  0.02705  0.01074  264 PRO A CD    
1839 N  N     . THR A 235 ? 0.15674 0.22102 0.25996 0.00834  0.02620  0.00862  265 THR A N     
1840 C  CA    . THR A 235 ? 0.15338 0.21872 0.25855 0.00535  0.02572  0.00911  265 THR A CA    
1841 C  C     . THR A 235 ? 0.15767 0.21698 0.26157 0.00557  0.02856  0.00725  265 THR A C     
1842 O  O     . THR A 235 ? 0.09981 0.15706 0.21041 0.00312  0.03015  0.00854  265 THR A O     
1843 C  CB    . THR A 235 ? 0.17858 0.25030 0.28944 0.00384  0.02305  0.01203  265 THR A CB    
1844 O  OG1   . THR A 235 ? 0.13639 0.20927 0.24416 0.00652  0.02230  0.01067  265 THR A OG1   
1845 C  CG2   . THR A 235 ? 0.18128 0.25964 0.29482 0.00259  0.02067  0.01415  265 THR A CG2   
1846 N  N     . PHE A 236 ? 0.12214 0.17865 0.21907 0.00787  0.02934  0.00459  266 PHE A N     
1847 C  CA    . PHE A 236 ? 0.10343 0.15577 0.19693 0.00787  0.03175  0.00238  266 PHE A CA    
1848 C  C     . PHE A 236 ? 0.12285 0.17077 0.21135 0.00930  0.03381  -0.00021 266 PHE A C     
1849 O  O     . PHE A 236 ? 0.13798 0.18461 0.22599 0.01071  0.03374  -0.00029 266 PHE A O     
1850 C  CB    . PHE A 236 ? 0.07786 0.13061 0.17008 0.00870  0.03120  0.00228  266 PHE A CB    
1851 C  CG    . PHE A 236 ? 0.11753 0.17421 0.21548 0.00777  0.02939  0.00468  266 PHE A CG    
1852 C  CD1   . PHE A 236 ? 0.05461 0.11684 0.15428 0.00862  0.02614  0.00621  266 PHE A CD1   
1853 C  CD2   . PHE A 236 ? 0.08135 0.13610 0.18421 0.00604  0.03140  0.00547  266 PHE A CD2   
1854 C  CE1   . PHE A 236 ? 0.10325 0.16965 0.20868 0.00817  0.02421  0.00847  266 PHE A CE1   
1855 C  CE2   . PHE A 236 ? 0.05241 0.11061 0.16200 0.00522  0.02946  0.00820  266 PHE A CE2   
1856 C  CZ    . PHE A 236 ? 0.10566 0.16992 0.21648 0.00657  0.02553  0.00982  266 PHE A CZ    
1857 N  N     . PHE A 237 ? 0.06658 0.11169 0.15295 0.00898  0.03632  -0.00228 267 PHE A N     
1858 C  CA    . PHE A 237 ? 0.08897 0.13130 0.16955 0.01070  0.03757  -0.00498 267 PHE A CA    
1859 C  C     . PHE A 237 ? 0.10111 0.14205 0.17619 0.01120  0.03979  -0.00760 267 PHE A C     
1860 O  O     . PHE A 237 ? 0.12359 0.16184 0.19825 0.01138  0.04286  -0.00980 267 PHE A O     
1861 C  CB    . PHE A 237 ? 0.07902 0.11936 0.16324 0.01068  0.03881  -0.00525 267 PHE A CB    
1862 C  CG    . PHE A 237 ? 0.11427 0.15762 0.20317 0.01001  0.03628  -0.00226 267 PHE A CG    
1863 C  CD1   . PHE A 237 ? 0.11212 0.15509 0.19833 0.01147  0.03540  -0.00251 267 PHE A CD1   
1864 C  CD2   . PHE A 237 ? 0.14200 0.18825 0.24050 0.00748  0.03548  0.00129  267 PHE A CD2   
1865 C  CE1   . PHE A 237 ? 0.10368 0.14972 0.19446 0.01083  0.03369  0.00025  267 PHE A CE1   
1866 C  CE2   . PHE A 237 ? 0.13875 0.18948 0.24069 0.00666  0.03279  0.00427  267 PHE A CE2   
1867 C  CZ    . PHE A 237 ? 0.10604 0.15749 0.20210 0.00851  0.03157  0.00326  267 PHE A CZ    
1868 N  N     . PRO A 238 ? 0.14463 0.18540 0.21854 0.01119  0.04020  -0.00785 268 PRO A N     
1869 C  CA    . PRO A 238 ? 0.09429 0.13523 0.16315 0.01140  0.04234  -0.01006 268 PRO A CA    
1870 C  C     . PRO A 238 ? 0.10909 0.14913 0.17316 0.01336  0.04360  -0.01277 268 PRO A C     
1871 O  O     . PRO A 238 ? 0.13607 0.17740 0.19513 0.01413  0.04535  -0.01473 268 PRO A O     
1872 C  CB    . PRO A 238 ? 0.10672 0.14801 0.17667 0.01088  0.04206  -0.00936 268 PRO A CB    
1873 C  CG    . PRO A 238 ? 0.18393 0.22539 0.25906 0.01058  0.03972  -0.00674 268 PRO A CG    
1874 C  CD    . PRO A 238 ? 0.08388 0.12503 0.16102 0.01112  0.03867  -0.00604 268 PRO A CD    
1875 N  N     . GLY A 239 ? 0.14179 0.18026 0.20678 0.01446  0.04275  -0.01290 269 GLY A N     
1876 C  CA    . GLY A 239 ? 0.10293 0.14077 0.16314 0.01679  0.04361  -0.01552 269 GLY A CA    
1877 C  C     . GLY A 239 ? 0.16129 0.19749 0.21819 0.01873  0.04382  -0.01717 269 GLY A C     
1878 O  O     . GLY A 239 ? 0.17545 0.21077 0.22681 0.02170  0.04430  -0.01981 269 GLY A O     
1879 N  N     . GLY A 240 ? 0.20044 0.23613 0.25998 0.01769  0.04329  -0.01592 270 GLY A N     
1880 C  CA    . GLY A 240 ? 0.16297 0.19267 0.22405 0.01863  0.04626  -0.01873 270 GLY A CA    
1881 C  C     . GLY A 240 ? 0.16102 0.18822 0.22686 0.01884  0.04539  -0.01780 270 GLY A C     
1882 O  O     . GLY A 240 ? 0.18570 0.21664 0.25171 0.01855  0.04226  -0.01517 270 GLY A O     
1883 N  N     . LEU A 241 ? 0.12651 0.14624 0.19553 0.01963  0.04822  -0.02047 271 LEU A N     
1884 C  CA    . LEU A 241 ? 0.14262 0.15897 0.21894 0.01953  0.04812  -0.01941 271 LEU A CA    
1885 C  C     . LEU A 241 ? 0.18293 0.18569 0.25232 0.02308  0.04886  -0.02493 271 LEU A C     
1886 O  O     . LEU A 241 ? 0.18016 0.17452 0.23782 0.02258  0.04605  -0.02700 271 LEU A O     
1887 C  CB    . LEU A 241 ? 0.15918 0.17930 0.25209 0.01526  0.04855  -0.01437 271 LEU A CB    
1888 C  CG    . LEU A 241 ? 0.19862 0.22796 0.29443 0.01212  0.04497  -0.00878 271 LEU A CG    
1889 C  CD1   . LEU A 241 ? 0.12841 0.16225 0.23910 0.00754  0.04393  -0.00345 271 LEU A CD1   
1890 C  CD2   . LEU A 241 ? 0.17212 0.20396 0.26296 0.01333  0.04194  -0.00760 271 LEU A CD2   
1891 N  N     . ARG A 242 ? 0.17457 0.17269 0.24308 0.02448  0.04707  -0.02501 272 ARG A N     
1892 C  CA    . ARG A 242 ? 0.20138 0.18215 0.25501 0.02401  0.03994  -0.02632 272 ARG A CA    
1893 C  C     . ARG A 242 ? 0.16931 0.14335 0.22287 0.01571  0.03209  -0.01977 272 ARG A C     
1894 O  O     . ARG A 242 ? 0.17352 0.15514 0.23945 0.01061  0.03097  -0.01338 272 ARG A O     
1895 C  CB    . ARG A 242 ? 0.20115 0.17858 0.25431 0.02705  0.03979  -0.02743 272 ARG A CB    
1896 C  CG    . ARG A 242 ? 0.20548 0.16381 0.24356 0.02602  0.03145  -0.02798 272 ARG A CG    
1897 C  CD    . ARG A 242 ? 0.26389 0.22011 0.30376 0.02764  0.03118  -0.02748 272 ARG A CD    
1898 N  NE    . ARG A 242 ? 0.44020 0.37833 0.46120 0.03230  0.02633  -0.03300 272 ARG A NE    
1899 C  CZ    . ARG A 242 ? 0.37833 0.30988 0.39525 0.03521  0.02509  -0.03439 272 ARG A CZ    
1900 N  NH1   . ARG A 242 ? 0.31498 0.25730 0.34591 0.03381  0.02871  -0.03047 272 ARG A NH1   
1901 N  NH2   . ARG A 242 ? 0.31888 0.23239 0.31656 0.04007  0.01977  -0.03993 272 ARG A NH2   
1902 N  N     . PHE A 243 ? 0.20480 0.16562 0.24445 0.01457  0.02654  -0.02139 273 PHE A N     
1903 C  CA    . PHE A 243 ? 0.15688 0.11208 0.19629 0.00678  0.01939  -0.01561 273 PHE A CA    
1904 C  C     . PHE A 243 ? 0.22829 0.17381 0.26585 0.00139  0.01170  -0.01091 273 PHE A C     
1905 O  O     . PHE A 243 ? 0.22389 0.15669 0.25034 0.00400  0.00834  -0.01382 273 PHE A O     
1906 C  CB    . PHE A 243 ? 0.18646 0.12957 0.21067 0.00755  0.01532  -0.01898 273 PHE A CB    
1907 C  CG    . PHE A 243 ? 0.22455 0.16066 0.24747 -0.00024 0.00746  -0.01346 273 PHE A CG    
1908 C  CD1   . PHE A 243 ? 0.18052 0.12765 0.21447 -0.00465 0.00903  -0.00906 273 PHE A CD1   
1909 C  CD2   . PHE A 243 ? 0.24938 0.16779 0.25986 -0.00308 -0.00184 -0.01268 273 PHE A CD2   
1910 C  CE1   . PHE A 243 ? 0.23012 0.17204 0.26328 -0.01152 0.00199  -0.00420 273 PHE A CE1   
1911 C  CE2   . PHE A 243 ? 0.26560 0.17822 0.27532 -0.01055 -0.00914 -0.00753 273 PHE A CE2   
1912 C  CZ    . PHE A 243 ? 0.21818 0.14331 0.23963 -0.01473 -0.00697 -0.00333 273 PHE A CZ    
1913 N  N     . SER A 244 ? 0.16809 0.11966 0.21587 -0.00631 0.00846  -0.00352 274 SER A N     
1914 C  CA    . SER A 244 ? 0.22601 0.16776 0.27050 -0.01378 -0.00050 0.00203  274 SER A CA    
1915 C  C     . SER A 244 ? 0.22678 0.17633 0.28002 -0.02118 -0.00347 0.00841  274 SER A C     
1916 O  O     . SER A 244 ? 0.18785 0.15373 0.25388 -0.02046 0.00210  0.00983  274 SER A O     
1917 C  CB    . SER A 244 ? 0.24770 0.19325 0.29878 -0.01501 -0.00026 0.00519  274 SER A CB    
1918 O  OG    . SER A 244 ? 0.23355 0.20021 0.30341 -0.01584 0.00556  0.00930  274 SER A OG    
1919 N  N     . VAL A 245 ? 0.23688 0.17397 0.28222 -0.02801 -0.01273 0.01197  275 VAL A N     
1920 C  CA    . VAL A 245 ? 0.24183 0.18575 0.29438 -0.03539 -0.01651 0.01803  275 VAL A CA    
1921 C  C     . VAL A 245 ? 0.25913 0.22438 0.33057 -0.03838 -0.01298 0.02407  275 VAL A C     
1922 O  O     . VAL A 245 ? 0.22154 0.20116 0.30353 -0.03859 -0.00987 0.02596  275 VAL A O     
1923 C  CB    . VAL A 245 ? 0.26391 0.19102 0.30532 -0.04303 -0.02770 0.02148  275 VAL A CB    
1924 C  CG1   . VAL A 245 ? 0.25015 0.18829 0.30225 -0.05196 -0.03170 0.02934  275 VAL A CG1   
1925 C  CG2   . VAL A 245 ? 0.25020 0.15927 0.27443 -0.03970 -0.03138 0.01575  275 VAL A CG2   
1926 N  N     . CYS A 246 ? 0.15687 0.12453 0.23225 -0.04019 -0.01360 0.02705  276 CYS A N     
1927 C  CA    . CYS A 246 ? 0.28099 0.26979 0.37389 -0.04319 -0.01114 0.03332  276 CYS A CA    
1928 C  C     . CYS A 246 ? 0.23685 0.24261 0.34167 -0.03547 -0.00142 0.03034  276 CYS A C     
1929 O  O     . CYS A 246 ? 0.18430 0.20768 0.30227 -0.03654 0.00040  0.03417  276 CYS A O     
1930 C  CB    . CYS A 246 ? 0.30960 0.29694 0.40322 -0.04685 -0.01396 0.03726  276 CYS A CB    
1931 S  SG    . CYS A 246 ? 0.39591 0.36516 0.47721 -0.05887 -0.02733 0.04321  276 CYS A SG    
1932 N  N     . LEU A 247 ? 0.20238 0.20337 0.30245 -0.02748 0.00452  0.02342  277 LEU A N     
1933 C  CA    . LEU A 247 ? 0.19502 0.21081 0.30548 -0.02078 0.01310  0.02060  277 LEU A CA    
1934 C  C     . LEU A 247 ? 0.19393 0.21274 0.30500 -0.02089 0.01359  0.01997  277 LEU A C     
1935 O  O     . LEU A 247 ? 0.17242 0.20666 0.29543 -0.02008 0.01639  0.02228  277 LEU A O     
1936 C  CB    . LEU A 247 ? 0.16085 0.17086 0.26518 -0.01275 0.01903  0.01323  277 LEU A CB    
1937 C  CG    . LEU A 247 ? 0.20302 0.22668 0.31673 -0.00625 0.02750  0.01004  277 LEU A CG    
1938 C  CD1   . LEU A 247 ? 0.20061 0.24316 0.33140 -0.00593 0.03028  0.01465  277 LEU A CD1   
1939 C  CD2   . LEU A 247 ? 0.21383 0.23225 0.32066 0.00122  0.03312  0.00257  277 LEU A CD2   
1940 N  N     . PHE A 248 ? 0.14749 0.15132 0.24507 -0.02156 0.01047  0.01678  278 PHE A N     
1941 C  CA    . PHE A 248 ? 0.15220 0.15818 0.24938 -0.02109 0.01152  0.01569  278 PHE A CA    
1942 C  C     . PHE A 248 ? 0.23360 0.24696 0.33766 -0.02728 0.00663  0.02188  278 PHE A C     
1943 O  O     . PHE A 248 ? 0.17182 0.19016 0.27827 -0.02647 0.00795  0.02164  278 PHE A O     
1944 C  CB    . PHE A 248 ? 0.18963 0.17870 0.27035 -0.01958 0.00965  0.01054  278 PHE A CB    
1945 C  CG    . PHE A 248 ? 0.20552 0.19389 0.28176 -0.01204 0.01667  0.00373  278 PHE A CG    
1946 C  CD1   . PHE A 248 ? 0.12622 0.11768 0.20528 -0.00773 0.02088  0.00144  278 PHE A CD1   
1947 C  CD2   . PHE A 248 ? 0.14745 0.13356 0.21724 -0.00944 0.01923  -0.00011 278 PHE A CD2   
1948 C  CE1   . PHE A 248 ? 0.11903 0.11145 0.19439 -0.00085 0.02741  -0.00487 278 PHE A CE1   
1949 C  CE2   . PHE A 248 ? 0.12509 0.11277 0.19119 -0.00306 0.02580  -0.00602 278 PHE A CE2   
1950 C  CZ    . PHE A 248 ? 0.16726 0.15843 0.23638 0.00119  0.02984  -0.00843 278 PHE A CZ    
1951 N  N     . ARG A 249 ? 0.16189 0.17702 0.26929 -0.03341 0.00106  0.02751  279 ARG A N     
1952 C  CA    . ARG A 249 ? 0.19608 0.22277 0.31216 -0.03877 -0.00287 0.03357  279 ARG A CA    
1953 C  C     . ARG A 249 ? 0.22858 0.27673 0.36049 -0.03547 0.00197  0.03579  279 ARG A C     
1954 O  O     . ARG A 249 ? 0.19597 0.25553 0.33495 -0.03781 -0.00041 0.03963  279 ARG A O     
1955 C  CB    . ARG A 249 ? 0.20112 0.22525 0.31644 -0.04713 -0.01049 0.03953  279 ARG A CB    
1956 C  CG    . ARG A 249 ? 0.27899 0.28376 0.37987 -0.05236 -0.01818 0.03926  279 ARG A CG    
1957 C  CD    . ARG A 249 ? 0.24498 0.24567 0.34431 -0.06065 -0.02554 0.04499  279 ARG A CD    
1958 N  NE    . ARG A 249 ? 0.32298 0.30551 0.40905 -0.06650 -0.03421 0.04558  279 ARG A NE    
1959 C  CZ    . ARG A 249 ? 0.48189 0.45965 0.56551 -0.07558 -0.04245 0.05138  279 ARG A CZ    
1960 N  NH1   . ARG A 249 ? 0.37536 0.36705 0.46956 -0.08052 -0.04305 0.05770  279 ARG A NH1   
1961 N  NH2   . ARG A 249 ? 0.46039 0.41917 0.53037 -0.07998 -0.05054 0.05101  279 ARG A NH2   
1962 N  N     . ARG A 250 ? 0.20116 0.25533 0.33852 -0.02979 0.00816  0.03346  280 ARG A N     
1963 C  CA    . ARG A 250 ? 0.20319 0.27262 0.34585 -0.02439 0.01131  0.03349  280 ARG A CA    
1964 C  C     . ARG A 250 ? 0.20177 0.27032 0.34073 -0.01607 0.01763  0.02722  280 ARG A C     
1965 O  O     . ARG A 250 ? 0.21075 0.28248 0.34466 -0.01070 0.01977  0.02448  280 ARG A O     
1966 C  CB    . ARG A 250 ? 0.19765 0.27159 0.34002 -0.02457 0.01045  0.03552  280 ARG A CB    
1967 C  CG    . ARG A 250 ? 0.31643 0.38383 0.45885 -0.02223 0.01417  0.03301  280 ARG A CG    
1968 C  CD    . ARG A 250 ? 0.35248 0.42344 0.49525 -0.02411 0.01228  0.03623  280 ARG A CD    
1969 N  NE    . ARG A 250 ? 0.48921 0.55671 0.63108 -0.01893 0.01697  0.03255  280 ARG A NE    
1970 C  CZ    . ARG A 250 ? 0.48791 0.54661 0.63283 -0.02205 0.01699  0.03341  280 ARG A CZ    
1971 N  NH1   . ARG A 250 ? 0.42859 0.47390 0.56541 -0.02962 0.00994  0.03612  280 ARG A NH1   
1972 N  NH2   . ARG A 250 ? 0.48562 0.54234 0.62979 -0.01575 0.02219  0.02902  280 ARG A NH2   
1973 N  N     . ILE A 251 ? 0.15709 0.21971 0.29636 -0.01577 0.02001  0.02467  281 ILE A N     
1974 C  CA    . ILE A 251 ? 0.17438 0.23552 0.30781 -0.00920 0.02479  0.01926  281 ILE A CA    
1975 C  C     . ILE A 251 ? 0.15319 0.21450 0.28814 -0.01081 0.02389  0.01986  281 ILE A C     
1976 O  O     . ILE A 251 ? 0.12104 0.17927 0.25671 -0.01639 0.01949  0.02289  281 ILE A O     
1977 C  CB    . ILE A 251 ? 0.12465 0.17810 0.25562 -0.00639 0.03023  0.01431  281 ILE A CB    
1978 C  CG1   . ILE A 251 ? 0.17978 0.21932 0.30080 -0.00966 0.02790  0.01252  281 ILE A CG1   
1979 C  CG2   . ILE A 251 ? 0.11890 0.17131 0.24949 -0.00504 0.03096  0.01388  281 ILE A CG2   
1980 C  CD1   . ILE A 251 ? 0.16484 0.19587 0.27601 -0.00526 0.03245  0.00600  281 ILE A CD1   
1981 N  N     . VAL A 252 ? 0.09742 0.15837 0.22672 -0.00618 0.02646  0.01640  282 VAL A N     
1982 C  CA    . VAL A 252 ? 0.10819 0.16876 0.23903 -0.00725 0.02633  0.01668  282 VAL A CA    
1983 C  C     . VAL A 252 ? 0.12981 0.18183 0.25611 -0.00703 0.03081  0.01267  282 VAL A C     
1984 O  O     . VAL A 252 ? 0.13200 0.17486 0.24910 -0.00994 0.02787  0.01233  282 VAL A O     
1985 C  CB    . VAL A 252 ? 0.16315 0.22817 0.28951 -0.00320 0.02506  0.01595  282 VAL A CB    
1986 C  CG1   . VAL A 252 ? 0.12272 0.18585 0.25049 -0.00368 0.02596  0.01567  282 VAL A CG1   
1987 C  CG2   . VAL A 252 ? 0.09804 0.17143 0.22684 -0.00376 0.02039  0.01923  282 VAL A CG2   
1988 N  N     . ALA A 253 ? 0.07542 0.12562 0.19678 -0.00285 0.03523  0.00851  283 ALA A N     
1989 C  CA    . ALA A 253 ? 0.10009 0.14505 0.21636 -0.00189 0.04015  0.00433  283 ALA A CA    
1990 C  C     . ALA A 253 ? 0.09517 0.13661 0.20459 0.00144  0.04302  0.00016  283 ALA A C     
1991 O  O     . ALA A 253 ? 0.10423 0.14698 0.20883 0.00390  0.04075  0.00010  283 ALA A O     
1992 C  CB    . ALA A 253 ? 0.05879 0.10458 0.16985 -0.00015 0.04018  0.00357  283 ALA A CB    
1993 N  N     . CYS A 254 ? 0.10239 0.13643 0.20408 0.00145  0.04525  -0.00349 284 CYS A N     
1994 C  CA    . CYS A 254 ? 0.07016 0.10248 0.16731 0.00541  0.04939  -0.00830 284 CYS A CA    
1995 C  C     . CYS A 254 ? 0.08345 0.11244 0.17013 0.00665  0.05259  -0.01258 284 CYS A C     
1996 O  O     . CYS A 254 ? 0.11951 0.14086 0.19678 0.00415  0.04939  -0.01254 284 CYS A O     
1997 C  CB    . CYS A 254 ? 0.12161 0.14481 0.21256 0.00476  0.04519  -0.00860 284 CYS A CB    
1998 S  SG    . CYS A 254 ? 0.15140 0.17171 0.23550 0.01080  0.04955  -0.01505 284 CYS A SG    
1999 N  N     . HIS A 255 ? 0.08703 0.11808 0.16551 0.00925  0.05235  -0.01449 285 HIS A N     
2000 C  CA    . HIS A 255 ? 0.10144 0.13285 0.17053 0.01014  0.05434  -0.01739 285 HIS A CA    
2001 C  C     . HIS A 255 ? 0.11545 0.14309 0.17546 0.01376  0.05588  -0.02231 285 HIS A C     
2002 O  O     . HIS A 255 ? 0.14454 0.16769 0.20524 0.01571  0.05549  -0.02384 285 HIS A O     
2003 C  CB    . HIS A 255 ? 0.17839 0.21513 0.24365 0.01057  0.05089  -0.01543 285 HIS A CB    
2004 C  CG    . HIS A 255 ? 0.14970 0.18922 0.20818 0.01060  0.05256  -0.01687 285 HIS A CG    
2005 N  ND1   . HIS A 255 ? 0.17309 0.21722 0.22545 0.01282  0.05031  -0.01685 285 HIS A ND1   
2006 C  CD2   . HIS A 255 ? 0.13984 0.17911 0.19714 0.00829  0.05624  -0.01772 285 HIS A CD2   
2007 C  CE1   . HIS A 255 ? 0.15740 0.20450 0.20595 0.01200  0.05258  -0.01746 285 HIS A CE1   
2008 N  NE2   . HIS A 255 ? 0.18319 0.22728 0.23396 0.00904  0.05623  -0.01817 285 HIS A NE2   
2009 N  N     . PHE A 256 ? 0.14229 0.17146 0.19310 0.01492  0.05743  -0.02492 286 PHE A N     
2010 C  CA    . PHE A 256 ? 0.13656 0.16366 0.17600 0.01952  0.05749  -0.02951 286 PHE A CA    
2011 C  C     . PHE A 256 ? 0.17627 0.19216 0.21137 0.02088  0.05987  -0.03449 286 PHE A C     
2012 O  O     . PHE A 256 ? 0.14478 0.15448 0.17302 0.02501  0.05802  -0.03795 286 PHE A O     
2013 C  CB    . PHE A 256 ? 0.17666 0.20614 0.21359 0.02324  0.05351  -0.02884 286 PHE A CB    
2014 C  CG    . PHE A 256 ? 0.22334 0.26163 0.25963 0.02344  0.05074  -0.02520 286 PHE A CG    
2015 C  CD1   . PHE A 256 ? 0.25759 0.30138 0.28883 0.02407  0.05179  -0.02487 286 PHE A CD1   
2016 C  CD2   . PHE A 256 ? 0.19630 0.23615 0.23729 0.02262  0.04781  -0.02234 286 PHE A CD2   
2017 C  CE1   . PHE A 256 ? 0.23055 0.27902 0.26421 0.02282  0.05165  -0.02297 286 PHE A CE1   
2018 C  CE2   . PHE A 256 ? 0.17059 0.21364 0.21397 0.02119  0.04824  -0.02137 286 PHE A CE2   
2019 C  CZ    . PHE A 256 ? 0.20475 0.25199 0.24467 0.02127  0.05009  -0.02181 286 PHE A CZ    
2020 N  N     . ILE A 257 ? 0.15784 0.16846 0.19059 0.01651  0.05683  -0.03172 287 ILE A N     
2021 C  CA    A ILE A 257 ? 0.18505 0.18216 0.20792 0.01549  0.04948  -0.03126 287 ILE A CA    
2022 C  CA    B ILE A 257 ? 0.21424 0.21142 0.23698 0.01563  0.04957  -0.03139 287 ILE A CA    
2023 C  C     . ILE A 257 ? 0.19166 0.18659 0.20287 0.01524  0.04893  -0.03285 287 ILE A C     
2024 O  O     . ILE A 257 ? 0.17956 0.17659 0.19358 0.01077  0.04886  -0.02932 287 ILE A O     
2025 C  CB    A ILE A 257 ? 0.19631 0.18895 0.22730 0.00985  0.04403  -0.02508 287 ILE A CB    
2026 C  CB    B ILE A 257 ? 0.18154 0.17385 0.21227 0.01020  0.04399  -0.02535 287 ILE A CB    
2027 C  CG1   A ILE A 257 ? 0.15907 0.15737 0.20331 0.00983  0.04536  -0.02278 287 ILE A CG1   
2028 C  CG1   B ILE A 257 ? 0.16811 0.16252 0.20829 0.01113  0.04414  -0.02420 287 ILE A CG1   
2029 C  CG2   A ILE A 257 ? 0.18440 0.16247 0.20500 0.00858  0.03595  -0.02473 287 ILE A CG2   
2030 C  CG2   B ILE A 257 ? 0.18459 0.16312 0.20446 0.00823  0.03620  -0.02465 287 ILE A CG2   
2031 C  CD1   A ILE A 257 ? 0.15622 0.14824 0.19605 0.01333  0.04359  -0.02554 287 ILE A CD1   
2032 C  CD1   B ILE A 257 ? 0.15838 0.15071 0.20695 0.00602  0.03888  -0.01820 287 ILE A CD1   
2033 N  N     . LYS A 258 ? 0.20618 0.19679 0.20377 0.02032  0.04812  -0.03811 288 LYS A N     
2034 C  CA    . LYS A 258 ? 0.22207 0.21146 0.20782 0.02080  0.04740  -0.03979 288 LYS A CA    
2035 C  C     . LYS A 258 ? 0.23597 0.21139 0.21535 0.01788  0.03919  -0.03725 288 LYS A C     
2036 O  O     . LYS A 258 ? 0.21587 0.18196 0.19782 0.01610  0.03370  -0.03504 288 LYS A O     
2037 C  CB    . LYS A 258 ? 0.26081 0.25317 0.23437 0.02835  0.04979  -0.04674 288 LYS A CB    
2038 C  CG    . LYS A 258 ? 0.22024 0.19910 0.18326 0.03339  0.04350  -0.05033 288 LYS A CG    
2039 C  CD    . LYS A 258 ? 0.23037 0.21369 0.18208 0.04227  0.04621  -0.05788 288 LYS A CD    
2040 C  CE    . LYS A 258 ? 0.27939 0.24598 0.21658 0.04777  0.03808  -0.06176 288 LYS A CE    
2041 N  NZ    . LYS A 258 ? 0.30607 0.27790 0.23496 0.05391  0.03908  -0.06702 288 LYS A NZ    
2042 N  N     . PRO A 259 ? 0.19935 0.17335 0.17003 0.01707  0.03803  -0.03735 289 PRO A N     
2043 C  CA    . PRO A 259 ? 0.22909 0.19055 0.19480 0.01375  0.03039  -0.03453 289 PRO A CA    
2044 C  C     . PRO A 259 ? 0.22200 0.16866 0.17913 0.01629  0.02268  -0.03640 289 PRO A C     
2045 O  O     . PRO A 259 ? 0.27552 0.21337 0.23635 0.01171  0.01665  -0.03237 289 PRO A O     
2046 C  CB    . PRO A 259 ? 0.23758 0.20147 0.19284 0.01468  0.03155  -0.03605 289 PRO A CB    
2047 C  CG    . PRO A 259 ? 0.27989 0.25941 0.24086 0.01432  0.04006  -0.03632 289 PRO A CG    
2048 C  CD    . PRO A 259 ? 0.24437 0.22928 0.21016 0.01842  0.04375  -0.03946 289 PRO A CD    
2049 N  N     . ARG A 260 ? 0.24811 0.19161 0.19293 0.02349  0.02216  -0.04243 290 ARG A N     
2050 C  CA    . ARG A 260 ? 0.28594 0.21321 0.22066 0.02619  0.01387  -0.04445 290 ARG A CA    
2051 C  C     . ARG A 260 ? 0.28105 0.20471 0.22610 0.02283  0.01198  -0.04127 290 ARG A C     
2052 O  O     . ARG A 260 ? 0.30110 0.21177 0.24442 0.01929  0.00409  -0.03846 290 ARG A O     
2053 C  CB    . ARG A 260 ? 0.33065 0.25666 0.25035 0.03578  0.01416  -0.05212 290 ARG A CB    
2054 C  CG    . ARG A 260 ? 0.39285 0.30012 0.29886 0.03983  0.00474  -0.05513 290 ARG A CG    
2055 C  CD    . ARG A 260 ? 0.43206 0.32687 0.32733 0.03871  -0.00310 -0.05434 290 ARG A CD    
2056 N  NE    . ARG A 260 ? 0.50758 0.39170 0.40956 0.03039  -0.00961 -0.04807 290 ARG A NE    
2057 C  CZ    . ARG A 260 ? 0.57202 0.44995 0.47192 0.02614  -0.01441 -0.04497 290 ARG A CZ    
2058 N  NH1   . ARG A 260 ? 0.49943 0.38099 0.39183 0.02893  -0.01296 -0.04700 290 ARG A NH1   
2059 N  NH2   . ARG A 260 ? 0.49705 0.36556 0.40235 0.01890  -0.02090 -0.03963 290 ARG A NH2   
2060 N  N     . THR A 261 ? 0.26919 0.20483 0.22507 0.02365  0.01907  -0.04147 291 THR A N     
2061 C  CA    . THR A 261 ? 0.25366 0.18841 0.22064 0.02047  0.01813  -0.03805 291 THR A CA    
2062 C  C     . THR A 261 ? 0.23333 0.16840 0.21188 0.01204  0.01528  -0.03071 291 THR A C     
2063 O  O     . THR A 261 ? 0.22974 0.15734 0.21130 0.00816  0.00956  -0.02717 291 THR A O     
2064 C  CB    . THR A 261 ? 0.21736 0.16645 0.19430 0.02328  0.02683  -0.03970 291 THR A CB    
2065 O  OG1   . THR A 261 ? 0.27367 0.22357 0.23916 0.03143  0.02932  -0.04683 291 THR A OG1   
2066 C  CG2   . THR A 261 ? 0.23528 0.18352 0.22248 0.02108  0.02581  -0.03667 291 THR A CG2   
2067 N  N     . LEU A 262 ? 0.20645 0.15048 0.19121 0.00904  0.01894  -0.02824 292 LEU A N     
2068 C  CA    . LEU A 262 ? 0.20554 0.15069 0.20060 0.00199  0.01609  -0.02179 292 LEU A CA    
2069 C  C     . LEU A 262 ? 0.24182 0.17260 0.22887 -0.00124 0.00674  -0.01990 292 LEU A C     
2070 O  O     . LEU A 262 ? 0.20917 0.13780 0.20340 -0.00646 0.00217  -0.01509 292 LEU A O     
2071 C  CB    . LEU A 262 ? 0.19880 0.15351 0.19859 0.00009  0.02072  -0.02018 292 LEU A CB    
2072 C  CG    . LEU A 262 ? 0.24583 0.20112 0.25344 -0.00610 0.01729  -0.01436 292 LEU A CG    
2073 C  CD1   . LEU A 262 ? 0.19587 0.15661 0.21755 -0.00916 0.01646  -0.01001 292 LEU A CD1   
2074 C  CD2   . LEU A 262 ? 0.16276 0.12623 0.17292 -0.00704 0.02205  -0.01357 292 LEU A CD2   
2075 N  N     . LEU A 263 ? 0.20807 0.12956 0.18010 0.00187  0.00357  -0.02360 293 LEU A N     
2076 C  CA    . LEU A 263 ? 0.26429 0.17086 0.22747 -0.00079 -0.00589 -0.02224 293 LEU A CA    
2077 C  C     . LEU A 263 ? 0.27395 0.16938 0.23393 -0.00134 -0.01219 -0.02199 293 LEU A C     
2078 O  O     . LEU A 263 ? 0.26925 0.15746 0.23139 -0.00739 -0.01924 -0.01744 293 LEU A O     
2079 C  CB    . LEU A 263 ? 0.27593 0.17525 0.22279 0.00409  -0.00781 -0.02698 293 LEU A CB    
2080 C  CG    . LEU A 263 ? 0.28233 0.19129 0.23128 0.00329  -0.00271 -0.02626 293 LEU A CG    
2081 C  CD1   . LEU A 263 ? 0.35775 0.26443 0.29146 0.00955  -0.00213 -0.03166 293 LEU A CD1   
2082 C  CD2   . LEU A 263 ? 0.23972 0.14473 0.19279 -0.00324 -0.00773 -0.02107 293 LEU A CD2   
2083 N  N     . ASP A 264 ? 0.23294 0.12718 0.18778 0.00459  -0.00990 -0.02663 294 ASP A N     
2084 C  CA    . ASP A 264 ? 0.24413 0.12662 0.19489 0.00410  -0.01609 -0.02639 294 ASP A CA    
2085 C  C     . ASP A 264 ? 0.23088 0.12022 0.19789 -0.00299 -0.01582 -0.01979 294 ASP A C     
2086 O  O     . ASP A 264 ? 0.24535 0.12468 0.21107 -0.00802 -0.02349 -0.01619 294 ASP A O     
2087 C  CB    . ASP A 264 ? 0.25086 0.13249 0.19390 0.01243  -0.01282 -0.03283 294 ASP A CB    
2088 C  CG    . ASP A 264 ? 0.31898 0.19257 0.24364 0.02031  -0.01491 -0.03971 294 ASP A CG    
2089 O  OD1   . ASP A 264 ? 0.29604 0.16065 0.21204 0.01917  -0.02074 -0.03941 294 ASP A OD1   
2090 O  OD2   . ASP A 264 ? 0.30016 0.17689 0.21878 0.02811  -0.01088 -0.04562 294 ASP A OD2   
2091 N  N     . TYR A 265 ? 0.21078 0.11744 0.19270 -0.00331 -0.00731 -0.01815 295 TYR A N     
2092 C  CA    . TYR A 265 ? 0.23009 0.14594 0.22802 -0.00892 -0.00647 -0.01212 295 TYR A CA    
2093 C  C     . TYR A 265 ? 0.19906 0.11467 0.20231 -0.01667 -0.01202 -0.00595 295 TYR A C     
2094 O  O     . TYR A 265 ? 0.21266 0.12842 0.22249 -0.02245 -0.01643 -0.00076 295 TYR A O     
2095 C  CB    . TYR A 265 ? 0.23130 0.16545 0.24305 -0.00675 0.00338  -0.01212 295 TYR A CB    
2096 C  CG    . TYR A 265 ? 0.20606 0.14414 0.21714 -0.00020 0.00942  -0.01698 295 TYR A CG    
2097 C  CD1   . TYR A 265 ? 0.19002 0.11584 0.18800 0.00423  0.00626  -0.02152 295 TYR A CD1   
2098 C  CD2   . TYR A 265 ? 0.22005 0.17382 0.24328 0.00182  0.01785  -0.01713 295 TYR A CD2   
2099 C  CE1   . TYR A 265 ? 0.24967 0.17989 0.24689 0.01082  0.01194  -0.02639 295 TYR A CE1   
2100 C  CE2   . TYR A 265 ? 0.24115 0.19940 0.26432 0.00778  0.02351  -0.02163 295 TYR A CE2   
2101 C  CZ    . TYR A 265 ? 0.25999 0.20696 0.27037 0.01233  0.02075  -0.02630 295 TYR A CZ    
2102 O  OH    . TYR A 265 ? 0.24012 0.19248 0.25057 0.01871  0.02654  -0.03107 295 TYR A OH    
2103 N  N     . TRP A 266 ? 0.22617 0.14292 0.22717 -0.01697 -0.01158 -0.00625 296 TRP A N     
2104 C  CA    . TRP A 266 ? 0.24075 0.15718 0.24584 -0.02369 -0.01700 -0.00097 296 TRP A CA    
2105 C  C     . TRP A 266 ? 0.23395 0.13415 0.22910 -0.02754 -0.02717 0.00042  296 TRP A C     
2106 O  O     . TRP A 266 ? 0.24310 0.14448 0.24494 -0.03453 -0.03232 0.00616  296 TRP A O     
2107 C  CB    . TRP A 266 ? 0.28439 0.20267 0.28631 -0.02255 -0.01502 -0.00229 296 TRP A CB    
2108 C  CG    . TRP A 266 ? 0.26235 0.18568 0.27232 -0.02846 -0.01806 0.00305  296 TRP A CG    
2109 C  CD1   . TRP A 266 ? 0.28361 0.19798 0.28717 -0.03207 -0.02518 0.00466  296 TRP A CD1   
2110 C  CD2   . TRP A 266 ? 0.24348 0.18229 0.26911 -0.03094 -0.01460 0.00728  296 TRP A CD2   
2111 N  NE1   . TRP A 266 ? 0.28112 0.20508 0.29547 -0.03669 -0.02604 0.00954  296 TRP A NE1   
2112 C  CE2   . TRP A 266 ? 0.20599 0.14501 0.23367 -0.03582 -0.01978 0.01116  296 TRP A CE2   
2113 C  CE3   . TRP A 266 ? 0.24707 0.19960 0.28468 -0.02892 -0.00787 0.00788  296 TRP A CE3   
2114 C  CZ2   . TRP A 266 ? 0.25102 0.20382 0.29178 -0.03831 -0.01862 0.01540  296 TRP A CZ2   
2115 C  CZ3   . TRP A 266 ? 0.26647 0.23207 0.31700 -0.03132 -0.00686 0.01216  296 TRP A CZ3   
2116 C  CH2   . TRP A 266 ? 0.28555 0.25139 0.33733 -0.03574 -0.01225 0.01576  296 TRP A CH2   
2117 N  N     . GLN A 267 ? 0.25928 0.14449 0.23798 -0.02289 -0.03052 -0.00481 297 GLN A N     
2118 C  CA    . GLN A 267 ? 0.27617 0.14315 0.24310 -0.02583 -0.04108 -0.00412 297 GLN A CA    
2119 C  C     . GLN A 267 ? 0.30537 0.17122 0.27775 -0.03035 -0.04415 -0.00022 297 GLN A C     
2120 O  O     . GLN A 267 ? 0.30486 0.16386 0.27714 -0.03785 -0.05235 0.00479  297 GLN A O     
2121 C  CB    . GLN A 267 ? 0.35229 0.20464 0.30025 -0.01789 -0.04334 -0.01144 297 GLN A CB    
2122 C  CG    . GLN A 267 ? 0.46167 0.29202 0.39358 -0.01929 -0.05528 -0.01202 297 GLN A CG    
2123 C  CD    . GLN A 267 ? 0.59709 0.42252 0.52708 -0.02434 -0.06134 -0.00903 297 GLN A CD    
2124 O  OE1   . GLN A 267 ? 0.68330 0.51151 0.60987 -0.02081 -0.05862 -0.01166 297 GLN A OE1   
2125 N  NE2   . GLN A 267 ? 0.59174 0.40994 0.52352 -0.03290 -0.06986 -0.00338 297 GLN A NE2   
2126 N  N     . ALA A 268 ? 0.26209 0.13531 0.23949 -0.02625 -0.03764 -0.00217 298 ALA A N     
2127 C  CA    . ALA A 268 ? 0.28870 0.16146 0.27117 -0.03017 -0.04001 0.00152  298 ALA A CA    
2128 C  C     . ALA A 268 ? 0.29424 0.18036 0.29311 -0.03896 -0.04076 0.00968  298 ALA A C     
2129 O  O     . ALA A 268 ? 0.25675 0.13811 0.25640 -0.04600 -0.04758 0.01480  298 ALA A O     
2130 C  CB    . ALA A 268 ? 0.23219 0.11296 0.21865 -0.02352 -0.03173 -0.00223 298 ALA A CB    
2131 N  N     . LEU A 269 ? 0.29662 0.20011 0.30836 -0.03853 -0.03394 0.01101  299 LEU A N     
2132 C  CA    . LEU A 269 ? 0.28664 0.20462 0.31360 -0.04559 -0.03465 0.01821  299 LEU A CA    
2133 C  C     . LEU A 269 ? 0.31334 0.22332 0.33582 -0.05302 -0.04401 0.02224  299 LEU A C     
2134 O  O     . LEU A 269 ? 0.32488 0.23955 0.35427 -0.06074 -0.04888 0.02864  299 LEU A O     
2135 C  CB    . LEU A 269 ? 0.25261 0.18851 0.29174 -0.04235 -0.02623 0.01790  299 LEU A CB    
2136 C  CG    . LEU A 269 ? 0.23138 0.17737 0.27737 -0.03609 -0.01727 0.01496  299 LEU A CG    
2137 C  CD1   . LEU A 269 ? 0.22935 0.18809 0.28266 -0.03194 -0.00963 0.01316  299 LEU A CD1   
2138 C  CD2   . LEU A 269 ? 0.18936 0.14523 0.24685 -0.03911 -0.01699 0.01963  299 LEU A CD2   
2139 N  N     . GLU A 270 ? 0.27931 0.17738 0.28983 -0.05095 -0.04695 0.01865  300 GLU A N     
2140 C  CA    . GLU A 270 ? 0.38174 0.27038 0.38671 -0.05769 -0.05646 0.02201  300 GLU A CA    
2141 C  C     . GLU A 270 ? 0.40751 0.27947 0.40260 -0.06253 -0.06590 0.02385  300 GLU A C     
2142 O  O     . GLU A 270 ? 0.38747 0.25943 0.38586 -0.07149 -0.07305 0.03004  300 GLU A O     
2143 C  CB    . GLU A 270 ? 0.36785 0.24700 0.36152 -0.05364 -0.05750 0.01743  300 GLU A CB    
2144 C  CG    . GLU A 270 ? 0.58164 0.47531 0.58451 -0.05237 -0.05159 0.01786  300 GLU A CG    
2145 C  CD    . GLU A 270 ? 0.72702 0.63078 0.74073 -0.06021 -0.05556 0.02455  300 GLU A CD    
2146 O  OE1   . GLU A 270 ? 0.68422 0.57854 0.69290 -0.06655 -0.06466 0.02764  300 GLU A OE1   
2147 O  OE2   . GLU A 270 ? 0.77556 0.69679 0.80235 -0.05986 -0.04997 0.02661  300 GLU A OE2   
2148 N  N     . ASN A 271 ? 0.33913 0.19652 0.32129 -0.05684 -0.06659 0.01858  301 ASN A N     
2149 C  CA    . ASN A 271 ? 0.34868 0.18726 0.31911 -0.06110 -0.07663 0.02001  301 ASN A CA    
2150 C  C     . ASN A 271 ? 0.35068 0.19801 0.33249 -0.06930 -0.07816 0.02729  301 ASN A C     
2151 O  O     . ASN A 271 ? 0.39673 0.23201 0.37245 -0.07706 -0.08796 0.03159  301 ASN A O     
2152 C  CB    . ASN A 271 ? 0.35986 0.18288 0.31470 -0.05223 -0.07653 0.01262  301 ASN A CB    
2153 C  CG    . ASN A 271 ? 0.50538 0.31725 0.44560 -0.04443 -0.07736 0.00557  301 ASN A CG    
2154 O  OD1   . ASN A 271 ? 0.57918 0.39164 0.51924 -0.04636 -0.07931 0.00643  301 ASN A OD1   
2155 N  ND2   . ASN A 271 ? 0.46295 0.26479 0.39008 -0.03518 -0.07616 -0.00161 301 ASN A ND2   
2156 N  N     . SER A 272 ? 0.32222 0.19000 0.31981 -0.06770 -0.06897 0.02880  302 SER A N     
2157 C  CA    . SER A 272 ? 0.36978 0.24754 0.37818 -0.07407 -0.06938 0.03522  302 SER A CA    
2158 C  C     . SER A 272 ? 0.34867 0.24880 0.37487 -0.08075 -0.06780 0.04228  302 SER A C     
2159 O  O     . SER A 272 ? 0.34258 0.25616 0.38025 -0.08530 -0.06669 0.04780  302 SER A O     
2160 C  CB    . SER A 272 ? 0.32574 0.21044 0.33860 -0.06677 -0.06068 0.03175  302 SER A CB    
2161 O  OG    . SER A 272 ? 0.35242 0.25324 0.37503 -0.05990 -0.05047 0.02841  302 SER A OG    
2162 N  N     . ARG A 273 ? 0.34317 0.24841 0.37176 -0.08090 -0.06764 0.04209  303 ARG A N     
2163 C  CA    . ARG A 273 ? 0.44121 0.36734 0.48534 -0.08679 -0.06717 0.04850  303 ARG A CA    
2164 C  C     . ARG A 273 ? 0.54450 0.47065 0.58826 -0.09645 -0.07556 0.05541  303 ARG A C     
2165 O  O     . ARG A 273 ? 0.56089 0.46894 0.59042 -0.09911 -0.08357 0.05498  303 ARG A O     
2166 C  CB    . ARG A 273 ? 0.39494 0.32323 0.43871 -0.08557 -0.06727 0.04697  303 ARG A CB    
2167 C  CG    . ARG A 273 ? 0.58872 0.49778 0.61872 -0.09056 -0.07748 0.04720  303 ARG A CG    
2168 C  CD    . ARG A 273 ? 0.60759 0.51912 0.63737 -0.08954 -0.07780 0.04595  303 ARG A CD    
2169 N  NE    . ARG A 273 ? 0.76775 0.65774 0.78162 -0.09101 -0.08616 0.04375  303 ARG A NE    
2170 C  CZ    . ARG A 273 ? 0.91929 0.80289 0.92865 -0.09865 -0.09549 0.04806  303 ARG A CZ    
2171 N  NH1   . ARG A 273 ? 0.97338 0.87182 0.99174 -0.10431 -0.09667 0.05444  303 ARG A NH1   
2172 N  NH2   . ARG A 273 ? 1.00411 0.86935 0.99891 -0.09820 -0.10241 0.04537  303 ARG A NH2   
2173 N  N     . GLY A 274 ? 0.55580 0.50387 0.61295 -0.09880 -0.07261 0.06068  304 GLY A N     
2174 C  CA    . GLY A 274 ? 0.63816 0.58954 0.69359 -0.10557 -0.07892 0.06659  304 GLY A CA    
2175 C  C     . GLY A 274 ? 0.66119 0.60889 0.71390 -0.10704 -0.07981 0.06848  304 GLY A C     
2176 O  O     . GLY A 274 ? 0.72173 0.67322 0.77342 -0.11307 -0.08489 0.07401  304 GLY A O     
2177 N  N     . GLU A 275 ? 0.50070 0.44039 0.55151 -0.10191 -0.07540 0.06417  305 GLU A N     
2178 C  CA    . GLU A 275 ? 0.46194 0.40082 0.51220 -0.10261 -0.07503 0.06594  305 GLU A CA    
2179 C  C     . GLU A 275 ? 0.53159 0.49567 0.59938 -0.09952 -0.06605 0.06789  305 GLU A C     
2180 O  O     . GLU A 275 ? 0.50133 0.47729 0.57890 -0.09457 -0.05934 0.06551  305 GLU A O     
2181 C  CB    . GLU A 275 ? 0.50381 0.41887 0.54078 -0.09799 -0.07571 0.05984  305 GLU A CB    
2182 C  CG    . GLU A 275 ? 0.55615 0.44582 0.57430 -0.09808 -0.08393 0.05614  305 GLU A CG    
2183 C  CD    . GLU A 275 ? 0.53623 0.40350 0.53856 -0.09534 -0.08792 0.05249  305 GLU A CD    
2184 O  OE1   . GLU A 275 ? 0.51593 0.38663 0.52275 -0.09229 -0.08271 0.05162  305 GLU A OE1   
2185 O  OE2   . GLU A 275 ? 0.63853 0.48523 0.62384 -0.09566 -0.09635 0.05037  305 GLU A OE2   
2186 N  N     . ASP A 276 ? 0.52385 0.49619 0.59503 -0.10211 -0.06625 0.07221  306 ASP A N     
2187 C  CA    . ASP A 276 ? 0.63242 0.62799 0.71876 -0.09789 -0.05789 0.07351  306 ASP A CA    
2188 C  C     . ASP A 276 ? 0.59511 0.58388 0.68169 -0.09240 -0.05253 0.06936  306 ASP A C     
2189 O  O     . ASP A 276 ? 0.61567 0.58214 0.68970 -0.09301 -0.05636 0.06682  306 ASP A O     
2190 C  CB    . ASP A 276 ? 0.75540 0.76621 0.84634 -0.10246 -0.05988 0.08028  306 ASP A CB    
2191 C  CG    . ASP A 276 ? 0.91928 0.93925 1.01112 -0.10757 -0.06463 0.08475  306 ASP A CG    
2192 O  OD1   . ASP A 276 ? 0.88033 0.90055 0.97302 -0.10610 -0.06436 0.08246  306 ASP A OD1   
2193 O  OD2   . ASP A 276 ? 0.97270 1.00040 1.06468 -0.11300 -0.06843 0.09073  306 ASP A OD2   
2194 N  N     . CYS A 277 ? 0.56775 0.57546 0.66781 -0.08606 -0.04375 0.06821  307 CYS A N     
2195 C  CA    . CYS A 277 ? 0.63286 0.63807 0.73599 -0.08009 -0.03752 0.06447  307 CYS A CA    
2196 C  C     . CYS A 277 ? 0.70825 0.73075 0.82018 -0.07818 -0.03339 0.06743  307 CYS A C     
2197 O  O     . CYS A 277 ? 0.75056 0.79244 0.86967 -0.07793 -0.03217 0.07066  307 CYS A O     
2198 C  CB    . CYS A 277 ? 0.61721 0.62902 0.72840 -0.07258 -0.02996 0.05947  307 CYS A CB    
2199 S  SG    . CYS A 277 ? 0.49339 0.47946 0.58625 -0.06797 -0.03163 0.05100  307 CYS A SG    
2200 N  N     . PRO A 278 ? 0.73797 0.75246 0.84805 -0.07643 -0.03163 0.06619  308 PRO A N     
2201 C  CA    . PRO A 278 ? 0.76159 0.79141 0.87929 -0.07407 -0.02759 0.06861  308 PRO A CA    
2202 C  C     . PRO A 278 ? 0.70771 0.76212 0.83752 -0.06636 -0.02001 0.06728  308 PRO A C     
2203 O  O     . PRO A 278 ? 0.84845 0.91677 0.98084 -0.06780 -0.02125 0.07108  308 PRO A O     
2204 C  CB    . PRO A 278 ? 0.81584 0.83256 0.93148 -0.07030 -0.02450 0.06502  308 PRO A CB    
2205 C  CG    . PRO A 278 ? 0.82910 0.81702 0.92718 -0.07290 -0.03129 0.06169  308 PRO A CG    
2206 C  CD    . PRO A 278 ? 0.67988 0.66887 0.77791 -0.07461 -0.03323 0.06113  308 PRO A CD    
2207 N  N     . ASN B 13  ? 1.04892 0.86459 0.65524 -0.21838 -0.03233 0.13124  43  ASN B N     
2208 C  CA    . ASN B 13  ? 0.95839 0.77048 0.56145 -0.20761 -0.03056 0.12795  43  ASN B CA    
2209 C  C     . ASN B 13  ? 1.03035 0.86561 0.64412 -0.19949 -0.02179 0.12486  43  ASN B C     
2210 O  O     . ASN B 13  ? 0.97385 0.81414 0.59833 -0.19671 -0.01964 0.12166  43  ASN B O     
2211 C  CB    . ASN B 13  ? 1.00443 0.81449 0.59515 -0.20981 -0.03154 0.13170  43  ASN B CB    
2212 C  CG    . ASN B 13  ? 1.27613 1.05719 0.85403 -0.21411 -0.04128 0.13284  43  ASN B CG    
2213 O  OD1   . ASN B 13  ? 1.33035 1.08938 0.90650 -0.20929 -0.04725 0.12864  43  ASN B OD1   
2214 N  ND2   . ASN B 13  ? 1.35201 1.13323 0.92069 -0.22305 -0.04321 0.13836  43  ASN B ND2   
2215 N  N     . PHE B 14  ? 0.96682 0.81558 0.57702 -0.19517 -0.01712 0.12555  44  PHE B N     
2216 C  CA    . PHE B 14  ? 0.93564 0.80305 0.55301 -0.18550 -0.01005 0.12166  44  PHE B CA    
2217 C  C     . PHE B 14  ? 0.89265 0.79157 0.51825 -0.18856 -0.00234 0.12368  44  PHE B C     
2218 O  O     . PHE B 14  ? 0.93576 0.84576 0.55795 -0.19616 -0.00128 0.12876  44  PHE B O     
2219 C  CB    . PHE B 14  ? 0.84904 0.71256 0.45716 -0.17710 -0.01002 0.12016  44  PHE B CB    
2220 C  CG    . PHE B 14  ? 0.86363 0.69800 0.46515 -0.17181 -0.01714 0.11678  44  PHE B CG    
2221 C  CD1   . PHE B 14  ? 0.91848 0.73064 0.50974 -0.17679 -0.02437 0.11920  44  PHE B CD1   
2222 C  CD2   . PHE B 14  ? 0.88576 0.71484 0.49106 -0.16178 -0.01700 0.11095  44  PHE B CD2   
2223 C  CE1   . PHE B 14  ? 0.91263 0.69871 0.49788 -0.17108 -0.03116 0.11554  44  PHE B CE1   
2224 C  CE2   . PHE B 14  ? 0.86173 0.66491 0.46131 -0.15661 -0.02382 0.10768  44  PHE B CE2   
2225 C  CZ    . PHE B 14  ? 0.86982 0.65193 0.45958 -0.16094 -0.03083 0.10983  44  PHE B CZ    
2226 N  N     . LEU B 15  ? 0.89052 0.80388 0.52685 -0.18237 0.00282  0.11947  45  LEU B N     
2227 C  CA    . LEU B 15  ? 0.87192 0.81577 0.51706 -0.18307 0.01022  0.11991  45  LEU B CA    
2228 C  C     . LEU B 15  ? 0.94145 0.90470 0.58389 -0.17428 0.01574  0.11828  45  LEU B C     
2229 O  O     . LEU B 15  ? 0.89591 0.88250 0.53968 -0.17661 0.02029  0.12083  45  LEU B O     
2230 C  CB    . LEU B 15  ? 0.89700 0.84652 0.55490 -0.18017 0.01281  0.11566  45  LEU B CB    
2231 C  CG    . LEU B 15  ? 0.93560 0.86487 0.59682 -0.18591 0.00721  0.11578  45  LEU B CG    
2232 C  CD1   . LEU B 15  ? 0.93688 0.87770 0.61166 -0.18369 0.01109  0.11224  45  LEU B CD1   
2233 C  CD2   . LEU B 15  ? 0.89725 0.82018 0.55370 -0.19840 0.00270  0.12162  45  LEU B CD2   
2234 N  N     . LYS B 16  ? 0.92450 0.87829 0.56274 -0.16386 0.01491  0.11379  46  LYS B N     
2235 C  CA    . LYS B 16  ? 0.87156 0.83985 0.50519 -0.15413 0.01870  0.11147  46  LYS B CA    
2236 C  C     . LYS B 16  ? 0.88060 0.82654 0.50225 -0.14973 0.01339  0.11082  46  LYS B C     
2237 O  O     . LYS B 16  ? 0.90366 0.82666 0.52432 -0.14777 0.00850  0.10814  46  LYS B O     
2238 C  CB    . LYS B 16  ? 0.90939 0.89138 0.55091 -0.14379 0.02320  0.10492  46  LYS B CB    
2239 C  CG    . LYS B 16  ? 0.89311 0.89986 0.54644 -0.14607 0.02899  0.10461  46  LYS B CG    
2240 C  CD    . LYS B 16  ? 0.93047 0.94675 0.59072 -0.13530 0.03245  0.09750  46  LYS B CD    
2241 C  CE    . LYS B 16  ? 0.92600 0.96854 0.59737 -0.13586 0.03837  0.09651  46  LYS B CE    
2242 N  NZ    . LYS B 16  ? 1.06366 1.12877 0.73224 -0.13639 0.04197  0.09924  46  LYS B NZ    
2243 N  N     . LEU B 17  ? 0.92827 0.88112 0.54094 -0.14763 0.01423  0.11299  47  LEU B N     
2244 C  CA    . LEU B 17  ? 0.91313 0.84571 0.51399 -0.14328 0.00919  0.11242  47  LEU B CA    
2245 C  C     . LEU B 17  ? 0.92637 0.87316 0.52175 -0.13187 0.01229  0.10933  47  LEU B C     
2246 O  O     . LEU B 17  ? 0.94836 0.91952 0.54428 -0.13127 0.01743  0.11118  47  LEU B O     
2247 C  CB    . LEU B 17  ? 0.86954 0.78975 0.46197 -0.15312 0.00509  0.11880  47  LEU B CB    
2248 C  CG    . LEU B 17  ? 0.88001 0.77466 0.47276 -0.16127 -0.00138 0.12018  47  LEU B CG    
2249 C  CD1   . LEU B 17  ? 0.86871 0.75225 0.45202 -0.17078 -0.00564 0.12619  47  LEU B CD1   
2250 C  CD2   . LEU B 17  ? 0.91552 0.78611 0.50583 -0.15338 -0.00646 0.11475  47  LEU B CD2   
2251 N  N     . PRO B 18  ? 0.94897 0.88144 0.53899 -0.12227 0.00895  0.10425  48  PRO B N     
2252 C  CA    . PRO B 18  ? 0.98928 0.93325 0.57257 -0.11096 0.01072  0.10100  48  PRO B CA    
2253 C  C     . PRO B 18  ? 0.98941 0.93493 0.56245 -0.11339 0.01016  0.10604  48  PRO B C     
2254 O  O     . PRO B 18  ? 0.90049 0.82686 0.46794 -0.12059 0.00561  0.10999  48  PRO B O     
2255 C  CB    . PRO B 18  ? 1.02379 0.94602 0.60320 -0.10234 0.00543  0.09481  48  PRO B CB    
2256 C  CG    . PRO B 18  ? 0.95952 0.85508 0.53947 -0.11010 -0.00015 0.09671  48  PRO B CG    
2257 C  CD    . PRO B 18  ? 0.96043 0.86509 0.54992 -0.12096 0.00284  0.10097  48  PRO B CD    
2258 N  N     . ASP B 19  ? 0.96604 0.93459 0.53635 -0.10690 0.01467  0.10564  49  ASP B N     
2259 C  CA    . ASP B 19  ? 0.96854 0.94270 0.52922 -0.10808 0.01509  0.11030  49  ASP B CA    
2260 C  C     . ASP B 19  ? 0.91113 0.86786 0.46058 -0.09914 0.01010  0.10715  49  ASP B C     
2261 O  O     . ASP B 19  ? 0.88264 0.84847 0.42786 -0.08696 0.01099  0.10239  49  ASP B O     
2262 C  CB    . ASP B 19  ? 0.97205 0.97767 0.53456 -0.10397 0.02174  0.11056  49  ASP B CB    
2263 C  CG    . ASP B 19  ? 1.02275 1.03705 0.57853 -0.11042 0.02311  0.11748  49  ASP B CG    
2264 O  OD1   . ASP B 19  ? 1.03024 1.02562 0.57797 -0.11575 0.01865  0.12141  49  ASP B OD1   
2265 O  OD2   . ASP B 19  ? 1.09864 1.13856 0.65732 -0.11049 0.02844  0.11889  49  ASP B OD2   
2266 N  N     . THR B 20  ? 0.89225 0.82270 0.43658 -0.10475 0.00422  0.10928  50  THR B N     
2267 C  CA    . THR B 20  ? 0.88308 0.79360 0.41758 -0.09705 -0.00136 0.10594  50  THR B CA    
2268 C  C     . THR B 20  ? 0.90523 0.79860 0.43113 -0.10476 -0.00542 0.11144  50  THR B C     
2269 O  O     . THR B 20  ? 0.89438 0.78243 0.42270 -0.11671 -0.00602 0.11666  50  THR B O     
2270 C  CB    . THR B 20  ? 0.99894 0.88778 0.53690 -0.09275 -0.00617 0.09963  50  THR B CB    
2271 O  OG1   . THR B 20  ? 0.98741 0.85806 0.51619 -0.08421 -0.01165 0.09563  50  THR B OG1   
2272 C  CG2   . THR B 20  ? 0.94324 0.81350 0.48615 -0.10372 -0.00931 0.10239  50  THR B CG2   
2273 N  N     . ASP B 21  ? 0.89913 0.78347 0.41455 -0.09751 -0.00861 0.10990  51  ASP B N     
2274 C  CA    . ASP B 21  ? 0.94063 0.80658 0.44645 -0.10285 -0.01312 0.11405  51  ASP B CA    
2275 C  C     . ASP B 21  ? 0.99392 0.83504 0.49409 -0.09386 -0.01969 0.10786  51  ASP B C     
2276 O  O     . ASP B 21  ? 1.00999 0.85326 0.50316 -0.08404 -0.02045 0.10496  51  ASP B O     
2277 C  CB    . ASP B 21  ? 1.02040 0.90360 0.51839 -0.10322 -0.00976 0.11921  51  ASP B CB    
2278 C  CG    . ASP B 21  ? 1.02836 0.89226 0.51619 -0.10975 -0.01446 0.12388  51  ASP B CG    
2279 O  OD1   . ASP B 21  ? 1.05709 0.89559 0.54453 -0.11540 -0.02007 0.12364  51  ASP B OD1   
2280 O  OD2   . ASP B 21  ? 1.20607 1.07986 0.68573 -0.10847 -0.01279 0.12742  51  ASP B OD2   
2281 N  N     . CYS B 22  ? 1.00783 0.82557 0.51128 -0.09671 -0.02466 0.10550  52  CYS B N     
2282 C  CA    . CYS B 22  ? 0.97904 0.77199 0.47777 -0.08861 -0.03133 0.09958  52  CYS B CA    
2283 C  C     . CYS B 22  ? 0.92781 0.70535 0.41489 -0.08950 -0.03561 0.10197  52  CYS B C     
2284 O  O     . CYS B 22  ? 0.95262 0.71448 0.43427 -0.08070 -0.04034 0.09697  52  CYS B O     
2285 C  CB    . CYS B 22  ? 0.90205 0.67565 0.40762 -0.09109 -0.03547 0.09659  52  CYS B CB    
2286 S  SG    . CYS B 22  ? 1.01837 0.80556 0.53734 -0.08830 -0.03156 0.09241  52  CYS B SG    
2287 N  N     . ARG B 23  ? 0.98694 0.76840 0.47013 -0.09993 -0.03425 0.10933  53  ARG B N     
2288 C  CA    . ARG B 23  ? 0.99876 0.76645 0.47013 -0.10146 -0.03808 0.11209  53  ARG B CA    
2289 C  C     . ARG B 23  ? 1.03292 0.81320 0.49729 -0.09191 -0.03600 0.11106  53  ARG B C     
2290 O  O     . ARG B 23  ? 0.99872 0.76255 0.45493 -0.08556 -0.04071 0.10811  53  ARG B O     
2291 C  CB    . ARG B 23  ? 1.08326 0.85335 0.55281 -0.11570 -0.03711 0.12031  53  ARG B CB    
2292 C  CG    . ARG B 23  ? 1.18807 0.94248 0.64525 -0.12107 -0.04141 0.12464  53  ARG B CG    
2293 C  CD    . ARG B 23  ? 1.30865 1.07323 0.76708 -0.13572 -0.03892 0.13282  53  ARG B CD    
2294 N  NE    . ARG B 23  ? 1.37254 1.17005 0.83608 -0.13547 -0.03077 0.13597  53  ARG B NE    
2295 C  CZ    . ARG B 23  ? 1.43900 1.25364 0.89702 -0.13871 -0.02707 0.14190  53  ARG B CZ    
2296 N  NH1   . ARG B 23  ? 1.31321 1.11544 0.76034 -0.14482 -0.03062 0.14659  53  ARG B NH1   
2297 N  NH2   . ARG B 23  ? 1.36786 1.21193 0.83015 -0.13379 -0.02002 0.14236  53  ARG B NH2   
2298 N  N     . GLN B 24  ? 1.12322 0.93276 0.59082 -0.08978 -0.02923 0.11279  54  GLN B N     
2299 C  CA    . GLN B 24  ? 1.12780 0.95159 0.58929 -0.07895 -0.02731 0.11087  54  GLN B CA    
2300 C  C     . GLN B 24  ? 1.14420 0.95921 0.60696 -0.06560 -0.03064 0.10163  54  GLN B C     
2301 O  O     . GLN B 24  ? 1.14158 0.94565 0.59679 -0.05739 -0.03453 0.09821  54  GLN B O     
2302 C  CB    . GLN B 24  ? 1.14287 1.00087 0.60776 -0.07918 -0.01944 0.11444  54  GLN B CB    
2303 C  CG    . GLN B 24  ? 1.26710 1.14326 0.72667 -0.06598 -0.01726 0.11132  54  GLN B CG    
2304 C  CD    . GLN B 24  ? 1.27310 1.15558 0.72180 -0.06627 -0.01643 0.11667  54  GLN B CD    
2305 O  OE1   . GLN B 24  ? 1.22641 1.10110 0.67137 -0.07731 -0.01705 0.12335  54  GLN B OE1   
2306 N  NE2   . GLN B 24  ? 1.13641 1.03362 0.57975 -0.05391 -0.01521 0.11366  54  GLN B NE2   
2307 N  N     . THR B 25  ? 1.10959 0.92867 0.58197 -0.06327 -0.02944 0.09731  55  THR B N     
2308 C  CA    . THR B 25  ? 1.08453 0.89637 0.55903 -0.05089 -0.03257 0.08842  55  THR B CA    
2309 C  C     . THR B 25  ? 0.98270 0.77264 0.46403 -0.05339 -0.03679 0.08498  55  THR B C     
2310 O  O     . THR B 25  ? 0.91244 0.70982 0.40291 -0.05518 -0.03432 0.08368  55  THR B O     
2311 C  CB    . THR B 25  ? 1.12551 0.96379 0.60463 -0.04397 -0.02750 0.08564  55  THR B CB    
2312 O  OG1   . THR B 25  ? 1.18354 1.04526 0.65667 -0.04218 -0.02315 0.08963  55  THR B OG1   
2313 C  CG2   . THR B 25  ? 1.00261 0.83207 0.48264 -0.03027 -0.03166 0.07609  55  THR B CG2   
2314 N  N     . PRO B 26  ? 0.97337 0.73697 0.45063 -0.05299 -0.04321 0.08317  56  PRO B N     
2315 C  CA    . PRO B 26  ? 0.92098 0.66473 0.40464 -0.05401 -0.04766 0.07950  56  PRO B CA    
2316 C  C     . PRO B 26  ? 0.91209 0.65690 0.40211 -0.04368 -0.04875 0.07184  56  PRO B C     
2317 O  O     . PRO B 26  ? 0.86389 0.60501 0.35036 -0.03273 -0.05163 0.06644  56  PRO B O     
2318 C  CB    . PRO B 26  ? 0.97644 0.69459 0.45261 -0.05266 -0.05449 0.07821  56  PRO B CB    
2319 C  CG    . PRO B 26  ? 0.93456 0.65832 0.40115 -0.04680 -0.05408 0.07861  56  PRO B CG    
2320 C  CD    . PRO B 26  ? 0.95470 0.70634 0.42120 -0.05131 -0.04671 0.08440  56  PRO B CD    
2321 N  N     . PRO B 27  ? 0.85190 0.60150 0.35148 -0.04669 -0.04678 0.07102  57  PRO B N     
2322 C  CA    . PRO B 27  ? 0.80388 0.55307 0.30950 -0.03723 -0.04837 0.06373  57  PRO B CA    
2323 C  C     . PRO B 27  ? 0.83984 0.56445 0.34623 -0.03170 -0.05609 0.05827  57  PRO B C     
2324 O  O     . PRO B 27  ? 0.79755 0.50566 0.30262 -0.03681 -0.05969 0.06007  57  PRO B O     
2325 C  CB    . PRO B 27  ? 0.81512 0.57532 0.33044 -0.04393 -0.04403 0.06550  57  PRO B CB    
2326 C  CG    . PRO B 27  ? 0.77606 0.53108 0.29175 -0.05656 -0.04336 0.07224  57  PRO B CG    
2327 C  CD    . PRO B 27  ? 0.81499 0.57010 0.32050 -0.05886 -0.04337 0.07664  57  PRO B CD    
2328 N  N     . PHE B 28  ? 0.81266 0.53634 0.32299 -0.02057 -0.05886 0.05102  58  PHE B N     
2329 C  CA    . PHE B 28  ? 0.77317 0.47864 0.29014 -0.01528 -0.06562 0.04517  58  PHE B CA    
2330 C  C     . PHE B 28  ? 0.73863 0.44455 0.27170 -0.01854 -0.06533 0.04341  58  PHE B C     
2331 O  O     . PHE B 28  ? 0.76545 0.45623 0.30126 -0.02089 -0.06963 0.04284  58  PHE B O     
2332 C  CB    . PHE B 28  ? 0.76635 0.47175 0.28535 -0.00262 -0.06905 0.03786  58  PHE B CB    
2333 C  CG    . PHE B 28  ? 0.75900 0.44908 0.28681 0.00248  -0.07575 0.03174  58  PHE B CG    
2334 C  CD1   . PHE B 28  ? 0.75680 0.42815 0.27670 0.00383  -0.08160 0.03102  58  PHE B CD1   
2335 C  CD2   . PHE B 28  ? 0.71706 0.41216 0.26077 0.00582  -0.07634 0.02679  58  PHE B CD2   
2336 C  CE1   . PHE B 28  ? 0.77532 0.43488 0.30355 0.00847  -0.08772 0.02542  58  PHE B CE1   
2337 C  CE2   . PHE B 28  ? 0.68885 0.37184 0.24087 0.00977  -0.08248 0.02168  58  PHE B CE2   
2338 C  CZ    . PHE B 28  ? 0.73015 0.39621 0.27476 0.01115  -0.08809 0.02095  58  PHE B CZ    
2339 N  N     . LEU B 29  ? 0.77163 0.49518 0.31497 -0.01829 -0.06041 0.04243  59  LEU B N     
2340 C  CA    . LEU B 29  ? 0.70383 0.42963 0.26268 -0.02129 -0.05954 0.04092  59  LEU B CA    
2341 C  C     . LEU B 29  ? 0.72309 0.46679 0.28421 -0.02888 -0.05218 0.04581  59  LEU B C     
2342 O  O     . LEU B 29  ? 0.73670 0.49737 0.29503 -0.02637 -0.04774 0.04614  59  LEU B O     
2343 C  CB    . LEU B 29  ? 0.64612 0.37399 0.21759 -0.01193 -0.06209 0.03325  59  LEU B CB    
2344 C  CG    . LEU B 29  ? 0.66478 0.39545 0.25303 -0.01405 -0.06149 0.03118  59  LEU B CG    
2345 C  CD1   . LEU B 29  ? 0.66872 0.38442 0.25982 -0.01912 -0.06525 0.03250  59  LEU B CD1   
2346 C  CD2   . LEU B 29  ? 0.66523 0.39762 0.26372 -0.00489 -0.06456 0.02401  59  LEU B CD2   
2347 N  N     . VAL B 30  ? 0.69533 0.43544 0.26057 -0.03791 -0.05121 0.04960  60  VAL B N     
2348 C  CA    . VAL B 30  ? 0.70841 0.46468 0.27811 -0.04573 -0.04468 0.05391  60  VAL B CA    
2349 C  C     . VAL B 30  ? 0.70132 0.45939 0.28833 -0.04494 -0.04452 0.05011  60  VAL B C     
2350 O  O     . VAL B 30  ? 0.68081 0.42411 0.27282 -0.04557 -0.04912 0.04867  60  VAL B O     
2351 C  CB    . VAL B 30  ? 0.69356 0.44433 0.25309 -0.05787 -0.04380 0.06210  60  VAL B CB    
2352 C  CG1   . VAL B 30  ? 0.66370 0.43001 0.23044 -0.06618 -0.03778 0.06595  60  VAL B CG1   
2353 C  CG2   . VAL B 30  ? 0.68143 0.43338 0.22352 -0.05981 -0.04309 0.06682  60  VAL B CG2   
2354 N  N     . LEU B 31  ? 0.67502 0.45154 0.27069 -0.04312 -0.03942 0.04838  61  LEU B N     
2355 C  CA    . LEU B 31  ? 0.65268 0.43349 0.26451 -0.04287 -0.03831 0.04530  61  LEU B CA    
2356 C  C     . LEU B 31  ? 0.66358 0.45507 0.27799 -0.05293 -0.03274 0.05076  61  LEU B C     
2357 O  O     . LEU B 31  ? 0.68097 0.48834 0.28955 -0.05625 -0.02738 0.05434  61  LEU B O     
2358 C  CB    . LEU B 31  ? 0.65616 0.44893 0.27533 -0.03352 -0.03705 0.03921  61  LEU B CB    
2359 C  CG    . LEU B 31  ? 0.62882 0.41311 0.24478 -0.02317 -0.04252 0.03366  61  LEU B CG    
2360 C  CD1   . LEU B 31  ? 0.66471 0.46127 0.28601 -0.01460 -0.04136 0.02822  61  LEU B CD1   
2361 C  CD2   . LEU B 31  ? 0.69202 0.45787 0.31402 -0.02162 -0.04917 0.03077  61  LEU B CD2   
2362 N  N     . LEU B 32  ? 0.63432 0.41780 0.25722 -0.05762 -0.03421 0.05142  62  LEU B N     
2363 C  CA    . LEU B 32  ? 0.62107 0.41334 0.24834 -0.06673 -0.02964 0.05589  62  LEU B CA    
2364 C  C     . LEU B 32  ? 0.63527 0.43397 0.27973 -0.06316 -0.02830 0.05116  62  LEU B C     
2365 O  O     . LEU B 32  ? 0.68946 0.47615 0.34191 -0.06082 -0.03275 0.04820  62  LEU B O     
2366 C  CB    . LEU B 32  ? 0.60804 0.38407 0.22913 -0.07528 -0.03318 0.06096  62  LEU B CB    
2367 C  CG    . LEU B 32  ? 0.66653 0.43038 0.26983 -0.07836 -0.03645 0.06523  62  LEU B CG    
2368 C  CD1   . LEU B 32  ? 0.67671 0.42178 0.27452 -0.08558 -0.04130 0.06913  62  LEU B CD1   
2369 C  CD2   . LEU B 32  ? 0.68786 0.46711 0.28055 -0.08354 -0.03101 0.07062  62  LEU B CD2   
2370 N  N     . VAL B 33  ? 0.63991 0.45806 0.28969 -0.06265 -0.02228 0.05049  63  VAL B N     
2371 C  CA    . VAL B 33  ? 0.63704 0.46273 0.30197 -0.05798 -0.02075 0.04548  63  VAL B CA    
2372 C  C     . VAL B 33  ? 0.70102 0.53550 0.37329 -0.06589 -0.01620 0.04877  63  VAL B C     
2373 O  O     . VAL B 33  ? 0.73610 0.58384 0.40304 -0.07201 -0.01109 0.05323  63  VAL B O     
2374 C  CB    . VAL B 33  ? 0.62768 0.46807 0.29278 -0.04967 -0.01807 0.04108  63  VAL B CB    
2375 C  CG1   . VAL B 33  ? 0.61156 0.45794 0.29126 -0.04530 -0.01701 0.03612  63  VAL B CG1   
2376 C  CG2   . VAL B 33  ? 0.63274 0.46383 0.28989 -0.04170 -0.02303 0.03783  63  VAL B CG2   
2377 N  N     . THR B 34  ? 0.60938 0.43777 0.29406 -0.06565 -0.01802 0.04656  64  THR B N     
2378 C  CA    . THR B 34  ? 0.65454 0.49083 0.34743 -0.07210 -0.01406 0.04895  64  THR B CA    
2379 C  C     . THR B 34  ? 0.72283 0.57610 0.42618 -0.06734 -0.00930 0.04480  64  THR B C     
2380 O  O     . THR B 34  ? 0.77826 0.63036 0.48775 -0.05893 -0.01137 0.03912  64  THR B O     
2381 C  CB    . THR B 34  ? 0.69541 0.51704 0.39585 -0.07398 -0.01856 0.04882  64  THR B CB    
2382 O  OG1   . THR B 34  ? 0.71866 0.53548 0.42902 -0.06564 -0.02206 0.04283  64  THR B OG1   
2383 C  CG2   . THR B 34  ? 0.72133 0.52536 0.41007 -0.07840 -0.02378 0.05275  64  THR B CG2   
2384 N  N     . SER B 35  ? 0.76050 0.62925 0.46530 -0.07292 -0.00326 0.04769  65  SER B N     
2385 C  CA    . SER B 35  ? 0.72855 0.61366 0.44304 -0.06881 0.00143  0.04385  65  SER B CA    
2386 C  C     . SER B 35  ? 0.78493 0.68321 0.50203 -0.07738 0.00711  0.04813  65  SER B C     
2387 O  O     . SER B 35  ? 0.73861 0.63696 0.44718 -0.08628 0.00807  0.05435  65  SER B O     
2388 C  CB    . SER B 35  ? 0.66521 0.56255 0.37374 -0.06103 0.00334  0.04039  65  SER B CB    
2389 O  OG    . SER B 35  ? 0.74997 0.65931 0.44681 -0.06578 0.00713  0.04507  65  SER B OG    
2390 N  N     . SER B 36  ? 0.74535 0.65448 0.47398 -0.07480 0.01058  0.04480  66  SER B N     
2391 C  CA    . SER B 36  ? 0.73695 0.66022 0.46950 -0.08194 0.01619  0.04797  66  SER B CA    
2392 C  C     . SER B 36  ? 0.81521 0.76092 0.54106 -0.08170 0.02212  0.04864  66  SER B C     
2393 O  O     . SER B 36  ? 0.81155 0.76258 0.53125 -0.07419 0.02196  0.04548  66  SER B O     
2394 C  CB    . SER B 36  ? 0.71800 0.64362 0.46574 -0.07888 0.01741  0.04394  66  SER B CB    
2395 O  OG    . SER B 36  ? 0.81813 0.72533 0.57249 -0.07744 0.01181  0.04261  66  SER B OG    
2396 N  N     . HIS B 37  ? 0.81996 0.77971 0.54692 -0.08984 0.02719  0.05273  67  HIS B N     
2397 C  CA    . HIS B 37  ? 0.80420 0.78823 0.52507 -0.09041 0.03316  0.05384  67  HIS B CA    
2398 C  C     . HIS B 37  ? 0.78546 0.78244 0.51131 -0.07859 0.03548  0.04623  67  HIS B C     
2399 O  O     . HIS B 37  ? 0.77978 0.79174 0.49771 -0.07344 0.03775  0.04469  67  HIS B O     
2400 C  CB    . HIS B 37  ? 0.84594 0.84257 0.56870 -0.10179 0.03782  0.05948  67  HIS B CB    
2401 C  CG    . HIS B 37  ? 0.87712 0.86437 0.59190 -0.11345 0.03550  0.06747  67  HIS B CG    
2402 N  ND1   . HIS B 37  ? 0.88406 0.88596 0.59708 -0.11731 0.03760  0.07136  67  HIS B ND1   
2403 C  CD2   . HIS B 37  ? 0.86642 0.83042 0.57889 -0.11952 0.03006  0.07096  67  HIS B CD2   
2404 C  CE1   . HIS B 37  ? 0.84910 0.83683 0.55840 -0.12611 0.03360  0.07701  67  HIS B CE1   
2405 N  NE2   . HIS B 37  ? 0.83303 0.79753 0.54179 -0.12719 0.02883  0.07667  67  HIS B NE2   
2406 N  N     . LYS B 38  ? 0.78190 0.77325 0.52018 -0.07391 0.03460  0.04141  68  LYS B N     
2407 C  CA    . LYS B 38  ? 0.83643 0.83812 0.57938 -0.06317 0.03625  0.03420  68  LYS B CA    
2408 C  C     . LYS B 38  ? 0.89463 0.88614 0.63309 -0.05237 0.03117  0.02894  68  LYS B C     
2409 O  O     . LYS B 38  ? 0.90231 0.90255 0.64073 -0.04279 0.03181  0.02306  68  LYS B O     
2410 C  CB    . LYS B 38  ? 0.85938 0.85718 0.61689 -0.06251 0.03664  0.03133  68  LYS B CB    
2411 C  CG    . LYS B 38  ? 0.84806 0.82242 0.61226 -0.06085 0.03033  0.02991  68  LYS B CG    
2412 C  CD    . LYS B 38  ? 0.92491 0.89789 0.70342 -0.05944 0.03101  0.02693  68  LYS B CD    
2413 C  CE    . LYS B 38  ? 0.89666 0.86812 0.68113 -0.06940 0.03268  0.03197  68  LYS B CE    
2414 N  NZ    . LYS B 38  ? 0.87064 0.82112 0.65631 -0.07289 0.02680  0.03462  68  LYS B NZ    
2415 N  N     . GLN B 39  ? 0.83039 0.80331 0.56457 -0.05341 0.02573  0.03070  69  GLN B N     
2416 C  CA    . GLN B 39  ? 0.74308 0.70369 0.47420 -0.04381 0.02002  0.02578  69  GLN B CA    
2417 C  C     . GLN B 39  ? 0.74373 0.71253 0.46088 -0.03899 0.02008  0.02544  69  GLN B C     
2418 O  O     . GLN B 39  ? 0.75517 0.71142 0.46523 -0.03670 0.01540  0.02561  69  GLN B O     
2419 C  CB    . GLN B 39  ? 0.75629 0.69380 0.49025 -0.04669 0.01401  0.02737  69  GLN B CB    
2420 C  CG    . GLN B 39  ? 0.76013 0.68982 0.50846 -0.04834 0.01296  0.02613  69  GLN B CG    
2421 C  CD    . GLN B 39  ? 0.77775 0.68671 0.52883 -0.05075 0.00695  0.02758  69  GLN B CD    
2422 O  OE1   . GLN B 39  ? 0.82213 0.72498 0.57091 -0.05858 0.00656  0.03266  69  GLN B OE1   
2423 N  NE2   . GLN B 39  ? 0.77267 0.67076 0.52767 -0.04393 0.00178  0.02313  69  GLN B NE2   
2424 N  N     . LEU B 40  ? 0.75913 0.75043 0.47224 -0.03681 0.02545  0.02468  70  LEU B N     
2425 C  CA    . LEU B 40  ? 0.76236 0.76508 0.46222 -0.03086 0.02587  0.02383  70  LEU B CA    
2426 C  C     . LEU B 40  ? 0.67402 0.66580 0.37056 -0.01818 0.01980  0.01692  70  LEU B C     
2427 O  O     . LEU B 40  ? 0.71321 0.70142 0.39914 -0.01421 0.01683  0.01693  70  LEU B O     
2428 C  CB    . LEU B 40  ? 0.77801 0.80878 0.47551 -0.02952 0.03259  0.02328  70  LEU B CB    
2429 C  CG    . LEU B 40  ? 0.77972 0.82767 0.46355 -0.02246 0.03380  0.02211  70  LEU B CG    
2430 C  CD1   . LEU B 40  ? 0.76547 0.81227 0.43922 -0.03009 0.03381  0.02922  70  LEU B CD1   
2431 C  CD2   . LEU B 40  ? 0.88060 0.95751 0.56371 -0.02026 0.04029  0.02071  70  LEU B CD2   
2432 N  N     . ALA B 41  ? 0.68148 0.66754 0.38655 -0.01184 0.01759  0.01109  71  ALA B N     
2433 C  CA    . ALA B 41  ? 0.73324 0.70747 0.43506 -0.00044 0.01098  0.00465  71  ALA B CA    
2434 C  C     . ALA B 41  ? 0.69512 0.64691 0.39580 -0.00201 0.00460  0.00609  71  ALA B C     
2435 O  O     . ALA B 41  ? 0.67236 0.61786 0.36397 0.00528  -0.00007 0.00344  71  ALA B O     
2436 C  CB    . ALA B 41  ? 0.70807 0.67868 0.41972 0.00467  0.00949  -0.00091 71  ALA B CB    
2437 N  N     . GLU B 42  ? 0.66804 0.60785 0.37744 -0.01097 0.00407  0.01003  72  GLU B N     
2438 C  CA    . GLU B 42  ? 0.71224 0.63190 0.42037 -0.01274 -0.00183 0.01153  72  GLU B CA    
2439 C  C     . GLU B 42  ? 0.73593 0.65689 0.43049 -0.01383 -0.00189 0.01499  72  GLU B C     
2440 O  O     . GLU B 42  ? 0.66423 0.57389 0.35218 -0.00833 -0.00732 0.01294  72  GLU B O     
2441 C  CB    . GLU B 42  ? 0.67205 0.58175 0.39045 -0.02216 -0.00180 0.01552  72  GLU B CB    
2442 C  CG    . GLU B 42  ? 0.70791 0.61030 0.43995 -0.02052 -0.00409 0.01210  72  GLU B CG    
2443 C  CD    . GLU B 42  ? 0.75706 0.67422 0.49694 -0.02169 0.00166  0.01128  72  GLU B CD    
2444 O  OE1   . GLU B 42  ? 0.73055 0.66493 0.46499 -0.02253 0.00724  0.01252  72  GLU B OE1   
2445 O  OE2   . GLU B 42  ? 0.73408 0.64631 0.48571 -0.02209 0.00067  0.00963  72  GLU B OE2   
2446 N  N     . ARG B 43  ? 0.69584 0.63027 0.38597 -0.02142 0.00390  0.02057  73  ARG B N     
2447 C  CA    . ARG B 43  ? 0.69544 0.63133 0.37245 -0.02366 0.00398  0.02471  73  ARG B CA    
2448 C  C     . ARG B 43  ? 0.74618 0.69161 0.41260 -0.01277 0.00309  0.02056  73  ARG B C     
2449 O  O     . ARG B 43  ? 0.74295 0.68094 0.39964 -0.00972 -0.00045 0.02092  73  ARG B O     
2450 C  CB    . ARG B 43  ? 0.72594 0.67569 0.40026 -0.03483 0.01027  0.03194  73  ARG B CB    
2451 C  CG    . ARG B 43  ? 0.74126 0.67785 0.42157 -0.04608 0.00964  0.03714  73  ARG B CG    
2452 C  CD    . ARG B 43  ? 0.77388 0.72287 0.44851 -0.05743 0.01479  0.04480  73  ARG B CD    
2453 N  NE    . ARG B 43  ? 0.83006 0.80218 0.50911 -0.05825 0.02128  0.04440  73  ARG B NE    
2454 C  CZ    . ARG B 43  ? 0.80298 0.77827 0.49268 -0.06378 0.02405  0.04527  73  ARG B CZ    
2455 N  NH1   . ARG B 43  ? 0.75094 0.70837 0.44783 -0.06925 0.02097  0.04694  73  ARG B NH1   
2456 N  NH2   . ARG B 43  ? 0.76952 0.76693 0.46257 -0.06311 0.02986  0.04413  73  ARG B NH2   
2457 N  N     . MET B 44  ? 0.72669 0.68849 0.39427 -0.00612 0.00595  0.01629  74  MET B N     
2458 C  CA    . MET B 44  ? 0.71259 0.68321 0.36956 0.00578  0.00431  0.01152  74  MET B CA    
2459 C  C     . MET B 44  ? 0.70416 0.65411 0.36011 0.01484  -0.00412 0.00593  74  MET B C     
2460 O  O     . MET B 44  ? 0.68825 0.63597 0.33323 0.02189  -0.00761 0.00423  74  MET B O     
2461 C  CB    . MET B 44  ? 0.69125 0.68227 0.34974 0.01181  0.00834  0.00737  74  MET B CB    
2462 C  CG    . MET B 44  ? 0.74701 0.76239 0.40486 0.00370  0.01677  0.01270  74  MET B CG    
2463 S  SD    . MET B 44  ? 0.91131 0.93870 0.55504 -0.00198 0.01966  0.02000  74  MET B SD    
2464 C  CE    . MET B 44  ? 0.73055 0.75848 0.36093 0.01450  0.01437  0.01349  74  MET B CE    
2465 N  N     . ALA B 45  ? 0.69310 0.62830 0.36038 0.01466  -0.00764 0.00314  75  ALA B N     
2466 C  CA    . ALA B 45  ? 0.67131 0.58674 0.33855 0.02175  -0.01598 -0.00161 75  ALA B CA    
2467 C  C     . ALA B 45  ? 0.68671 0.58785 0.34849 0.01877  -0.01969 0.00156  75  ALA B C     
2468 O  O     . ALA B 45  ? 0.75574 0.64823 0.40961 0.02662  -0.02538 -0.00173 75  ALA B O     
2469 C  CB    . ALA B 45  ? 0.63193 0.53577 0.31325 0.01967  -0.01845 -0.00370 75  ALA B CB    
2470 N  N     . ILE B 46  ? 0.71504 0.61314 0.38012 0.00776  -0.01686 0.00781  76  ILE B N     
2471 C  CA    . ILE B 46  ? 0.65563 0.53984 0.31469 0.00465  -0.02033 0.01097  76  ILE B CA    
2472 C  C     . ILE B 46  ? 0.71638 0.60975 0.36034 0.00836  -0.01916 0.01232  76  ILE B C     
2473 O  O     . ILE B 46  ? 0.71445 0.59656 0.35076 0.01287  -0.02420 0.01115  76  ILE B O     
2474 C  CB    . ILE B 46  ? 0.64079 0.52002 0.30533 -0.00767 -0.01779 0.01729  76  ILE B CB    
2475 C  CG1   . ILE B 46  ? 0.57342 0.44195 0.25244 -0.00981 -0.02021 0.01545  76  ILE B CG1   
2476 C  CG2   . ILE B 46  ? 0.61953 0.48587 0.27538 -0.01098 -0.02091 0.02094  76  ILE B CG2   
2477 C  CD1   . ILE B 46  ? 0.66190 0.52856 0.34718 -0.02087 -0.01725 0.02095  76  ILE B CD1   
2478 N  N     . ARG B 47  ? 0.73164 0.64655 0.37112 0.00637  -0.01247 0.01497  77  ARG B N     
2479 C  CA    . ARG B 47  ? 0.75617 0.68327 0.38135 0.00991  -0.01084 0.01657  77  ARG B CA    
2480 C  C     . ARG B 47  ? 0.76827 0.69469 0.38636 0.02438  -0.01581 0.00949  77  ARG B C     
2481 O  O     . ARG B 47  ? 0.77083 0.69689 0.37725 0.02905  -0.01789 0.00974  77  ARG B O     
2482 C  CB    . ARG B 47  ? 0.77914 0.73243 0.40207 0.00542  -0.00271 0.02030  77  ARG B CB    
2483 C  CG    . ARG B 47  ? 0.77676 0.73245 0.40209 -0.00944 0.00201  0.02859  77  ARG B CG    
2484 C  CD    . ARG B 47  ? 0.87239 0.85625 0.49331 -0.01317 0.00958  0.03234  77  ARG B CD    
2485 N  NE    . ARG B 47  ? 0.91354 0.90024 0.53616 -0.02813 0.01380  0.04060  77  ARG B NE    
2486 C  CZ    . ARG B 47  ? 0.84468 0.83793 0.47736 -0.03522 0.01775  0.04221  77  ARG B CZ    
2487 N  NH1   . ARG B 47  ? 0.86655 0.86451 0.50893 -0.02894 0.01846  0.03624  77  ARG B NH1   
2488 N  NH2   . ARG B 47  ? 0.81011 0.80457 0.44254 -0.04895 0.02070  0.05003  77  ARG B NH2   
2489 N  N     . GLN B 48  ? 0.73499 0.66077 0.35921 0.03177  -0.01811 0.00316  78  GLN B N     
2490 C  CA    . GLN B 48  ? 0.78233 0.70586 0.39931 0.04584  -0.02381 -0.00398 78  GLN B CA    
2491 C  C     . GLN B 48  ? 0.72201 0.62013 0.34065 0.04954  -0.03267 -0.00738 78  GLN B C     
2492 O  O     . GLN B 48  ? 0.69573 0.58861 0.30714 0.06091  -0.03871 -0.01304 78  GLN B O     
2493 C  CB    . GLN B 48  ? 0.74177 0.67620 0.36276 0.05230  -0.02271 -0.00926 78  GLN B CB    
2494 C  CG    . GLN B 48  ? 0.79158 0.75429 0.40781 0.05222  -0.01483 -0.00739 78  GLN B CG    
2495 C  CD    . GLN B 48  ? 0.86902 0.84179 0.49514 0.05034  -0.01072 -0.00898 78  GLN B CD    
2496 O  OE1   . GLN B 48  ? 0.85861 0.81804 0.49312 0.05254  -0.01467 -0.01312 78  GLN B OE1   
2497 N  NE2   . GLN B 48  ? 0.94110 0.93791 0.56636 0.04575  -0.00276 -0.00543 78  GLN B NE2   
2498 N  N     . THR B 49  ? 0.71817 0.60089 0.34564 0.04048  -0.03394 -0.00415 79  THR B N     
2499 C  CA    . THR B 49  ? 0.73217 0.59232 0.36236 0.04292  -0.04213 -0.00699 79  THR B CA    
2500 C  C     . THR B 49  ? 0.72196 0.57093 0.34905 0.03657  -0.04320 -0.00231 79  THR B C     
2501 O  O     . THR B 49  ? 0.73449 0.58627 0.34959 0.03931  -0.04313 -0.00089 79  THR B O     
2502 C  CB    . THR B 49  ? 0.70416 0.55538 0.34898 0.03944  -0.04403 -0.00869 79  THR B CB    
2503 O  OG1   . THR B 49  ? 0.71988 0.57500 0.37351 0.02793  -0.03823 -0.00315 79  THR B OG1   
2504 C  CG2   . THR B 49  ? 0.68236 0.54210 0.32884 0.04662  -0.04407 -0.01385 79  THR B CG2   
2505 N  N     . TRP B 50  ? 0.68290 0.51926 0.32006 0.02862  -0.04447 -0.00004 80  TRP B N     
2506 C  CA    . TRP B 50  ? 0.72082 0.54380 0.35446 0.02418  -0.04706 0.00324  80  TRP B CA    
2507 C  C     . TRP B 50  ? 0.73432 0.56511 0.36160 0.01574  -0.04105 0.01020  80  TRP B C     
2508 O  O     . TRP B 50  ? 0.69592 0.51664 0.31627 0.01338  -0.04321 0.01290  80  TRP B O     
2509 C  CB    . TRP B 50  ? 0.64554 0.45315 0.29118 0.01950  -0.05107 0.00296  80  TRP B CB    
2510 C  CG    . TRP B 50  ? 0.65769 0.47067 0.31589 0.01212  -0.04683 0.00505  80  TRP B CG    
2511 C  CD1   . TRP B 50  ? 0.64740 0.46229 0.31650 0.01376  -0.04742 0.00171  80  TRP B CD1   
2512 C  CD2   . TRP B 50  ? 0.61325 0.42906 0.27409 0.00196  -0.04194 0.01094  80  TRP B CD2   
2513 N  NE1   . TRP B 50  ? 0.66861 0.48852 0.34747 0.00563  -0.04273 0.00505  80  TRP B NE1   
2514 C  CE2   . TRP B 50  ? 0.57032 0.39060 0.24426 -0.00162 -0.03952 0.01064  80  TRP B CE2   
2515 C  CE3   . TRP B 50  ? 0.59119 0.40543 0.24382 -0.00450 -0.03980 0.01652  80  TRP B CE3   
2516 C  CZ2   . TRP B 50  ? 0.55480 0.37825 0.23408 -0.01093 -0.03513 0.01546  80  TRP B CZ2   
2517 C  CZ3   . TRP B 50  ? 0.57330 0.38970 0.23067 -0.01424 -0.03584 0.02149  80  TRP B CZ3   
2518 C  CH2   . TRP B 50  ? 0.52093 0.34198 0.19166 -0.01713 -0.03360 0.02079  80  TRP B CH2   
2519 N  N     . GLY B 51  ? 0.73368 0.58188 0.36233 0.01104  -0.03392 0.01327  81  GLY B N     
2520 C  CA    . GLY B 51  ? 0.69542 0.55120 0.31702 0.00233  -0.02874 0.02035  81  GLY B CA    
2521 C  C     . GLY B 51  ? 0.79457 0.66310 0.40177 0.00647  -0.02658 0.02169  81  GLY B C     
2522 O  O     . GLY B 51  ? 0.74859 0.62213 0.34805 -0.00098 -0.02310 0.02807  81  GLY B O     
2523 N  N     . LYS B 52  ? 0.78040 0.65395 0.38316 0.01831  -0.02904 0.01590  82  LYS B N     
2524 C  CA    . LYS B 52  ? 0.89465 0.78208 0.48349 0.02393  -0.02726 0.01656  82  LYS B CA    
2525 C  C     . LYS B 52  ? 0.86208 0.73774 0.44074 0.02168  -0.02988 0.02016  82  LYS B C     
2526 O  O     . LYS B 52  ? 0.83182 0.68791 0.41049 0.02566  -0.03652 0.01707  82  LYS B O     
2527 C  CB    . LYS B 52  ? 0.84576 0.73609 0.43141 0.03852  -0.03141 0.00865  82  LYS B CB    
2528 C  CG    . LYS B 52  ? 0.89742 0.80645 0.46928 0.04631  -0.02924 0.00834  82  LYS B CG    
2529 C  CD    . LYS B 52  ? 0.96168 0.87308 0.53051 0.06138  -0.03394 -0.00011 82  LYS B CD    
2530 C  CE    . LYS B 52  ? 0.94621 0.86720 0.52419 0.06268  -0.03163 -0.00347 82  LYS B CE    
2531 N  NZ    . LYS B 52  ? 1.05987 1.00963 0.63374 0.06246  -0.02391 -0.00133 82  LYS B NZ    
2532 N  N     . GLU B 53  ? 0.84676 0.73445 0.41647 0.01494  -0.02481 0.02688  83  GLU B N     
2533 C  CA    . GLU B 53  ? 0.81027 0.68669 0.36951 0.01157  -0.02694 0.03111  83  GLU B CA    
2534 C  C     . GLU B 53  ? 0.82376 0.69895 0.37214 0.02395  -0.03114 0.02687  83  GLU B C     
2535 O  O     . GLU B 53  ? 0.83812 0.72993 0.38214 0.03305  -0.02984 0.02354  83  GLU B O     
2536 C  CB    . GLU B 53  ? 0.79534 0.68512 0.34757 -0.00003 -0.02059 0.04004  83  GLU B CB    
2537 C  CG    . GLU B 53  ? 0.81495 0.70014 0.37643 -0.01307 -0.01803 0.04470  83  GLU B CG    
2538 C  CD    . GLU B 53  ? 0.83514 0.73096 0.38894 -0.02565 -0.01282 0.05398  83  GLU B CD    
2539 O  OE1   . GLU B 53  ? 0.86359 0.77459 0.40582 -0.02442 -0.01012 0.05696  83  GLU B OE1   
2540 O  OE2   . GLU B 53  ? 0.86448 0.75394 0.42365 -0.03683 -0.01165 0.05838  83  GLU B OE2   
2541 N  N     . ARG B 54  ? 0.82251 0.67763 0.36615 0.02486  -0.03660 0.02668  84  ARG B N     
2542 C  CA    . ARG B 54  ? 0.82599 0.67631 0.36003 0.03676  -0.04163 0.02221  84  ARG B CA    
2543 C  C     . ARG B 54  ? 0.88178 0.70937 0.41118 0.03547  -0.04708 0.02299  84  ARG B C     
2544 O  O     . ARG B 54  ? 0.84255 0.65729 0.37646 0.02581  -0.04740 0.02653  84  ARG B O     
2545 C  CB    . ARG B 54  ? 0.81072 0.65867 0.35088 0.04875  -0.04641 0.01344  84  ARG B CB    
2546 C  CG    . ARG B 54  ? 0.85005 0.68017 0.40399 0.04598  -0.05059 0.01043  84  ARG B CG    
2547 C  CD    . ARG B 54  ? 0.89471 0.72230 0.45395 0.05659  -0.05557 0.00247  84  ARG B CD    
2548 N  NE    . ARG B 54  ? 0.98661 0.80284 0.56045 0.05213  -0.05783 0.00069  84  ARG B NE    
2549 C  CZ    . ARG B 54  ? 0.95309 0.74970 0.53191 0.05332  -0.06476 -0.00230 84  ARG B CZ    
2550 N  NH1   . ARG B 54  ? 0.88406 0.66850 0.45475 0.05808  -0.07009 -0.00370 84  ARG B NH1   
2551 N  NH2   . ARG B 54  ? 0.94638 0.73637 0.53869 0.04972  -0.06640 -0.00391 84  ARG B NH2   
2552 N  N     . MET B 55  ? 0.89785 0.72048 0.41774 0.04570  -0.05163 0.01945  85  MET B N     
2553 C  CA    . MET B 55  ? 0.90667 0.70739 0.42215 0.04698  -0.05775 0.01857  85  MET B CA    
2554 C  C     . MET B 55  ? 0.98184 0.76624 0.50705 0.05350  -0.06504 0.01116  85  MET B C     
2555 O  O     . MET B 55  ? 1.01074 0.79958 0.53832 0.06307  -0.06764 0.00523  85  MET B O     
2556 C  CB    . MET B 55  ? 0.91812 0.72401 0.42211 0.05415  -0.05851 0.01856  85  MET B CB    
2557 C  CG    . MET B 55  ? 0.96858 0.79182 0.46583 0.04634  -0.05149 0.02650  85  MET B CG    
2558 S  SD    . MET B 55  ? 1.07438 0.87993 0.56708 0.03216  -0.05133 0.03420  85  MET B SD    
2559 C  CE    . MET B 55  ? 0.93746 0.72279 0.42428 0.04048  -0.05878 0.03022  85  MET B CE    
2560 N  N     . VAL B 56  ? 1.16660 0.93246 0.69695 0.04808  -0.06860 0.01168  86  VAL B N     
2561 C  CA    . VAL B 56  ? 1.14989 0.90007 0.68999 0.05204  -0.07557 0.00578  86  VAL B CA    
2562 C  C     . VAL B 56  ? 1.17235 0.90469 0.70515 0.05457  -0.08143 0.00487  86  VAL B C     
2563 O  O     . VAL B 56  ? 1.25419 0.97697 0.78557 0.04699  -0.08120 0.00883  86  VAL B O     
2564 C  CB    . VAL B 56  ? 1.07675 0.82348 0.63129 0.04309  -0.07428 0.00712  86  VAL B CB    
2565 C  CG1   . VAL B 56  ? 1.03460 0.76921 0.59999 0.04745  -0.08119 0.00102  86  VAL B CG1   
2566 C  CG2   . VAL B 56  ? 1.10046 0.86580 0.66035 0.03863  -0.06712 0.00963  86  VAL B CG2   
2567 N  N     . LYS B 57  ? 1.13349 0.86073 0.66105 0.06552  -0.08710 -0.00054 87  LYS B N     
2568 C  CA    . LYS B 57  ? 1.13118 0.84234 0.65104 0.06918  -0.09284 -0.00198 87  LYS B CA    
2569 C  C     . LYS B 57  ? 1.06061 0.77266 0.56792 0.06415  -0.08889 0.00433  87  LYS B C     
2570 O  O     . LYS B 57  ? 1.11712 0.81501 0.62159 0.06069  -0.09143 0.00582  87  LYS B O     
2571 C  CB    . LYS B 57  ? 1.11013 0.80462 0.64030 0.06601  -0.09830 -0.00430 87  LYS B CB    
2572 C  CG    . LYS B 57  ? 1.12233 0.81516 0.66501 0.07008  -0.10286 -0.01007 87  LYS B CG    
2573 C  CD    . LYS B 57  ? 1.11350 0.79942 0.65084 0.08164  -0.11021 -0.01622 87  LYS B CD    
2574 C  CE    . LYS B 57  ? 1.04742 0.73325 0.59496 0.08557  -0.11460 -0.02139 87  LYS B CE    
2575 N  NZ    . LYS B 57  ? 1.15347 0.82405 0.70843 0.08607  -0.12268 -0.02515 87  LYS B NZ    
2576 N  N     . GLY B 58  ? 1.01164 0.74244 0.51413 0.06321  -0.08224 0.00812  88  GLY B N     
2577 C  CA    . GLY B 58  ? 1.00917 0.74425 0.50272 0.05703  -0.07776 0.01481  88  GLY B CA    
2578 C  C     . GLY B 58  ? 1.06680 0.79839 0.56023 0.04358  -0.07418 0.02159  88  GLY B C     
2579 O  O     . GLY B 58  ? 1.02333 0.75327 0.50957 0.03744  -0.07208 0.02710  88  GLY B O     
2580 N  N     . LYS B 59  ? 1.02257 0.75356 0.52595 0.03864  -0.07347 0.02123  89  LYS B N     
2581 C  CA    . LYS B 59  ? 0.95889 0.68772 0.46602 0.02602  -0.07013 0.02707  89  LYS B CA    
2582 C  C     . LYS B 59  ? 0.88938 0.63899 0.40181 0.02059  -0.06282 0.03042  89  LYS B C     
2583 O  O     . LYS B 59  ? 0.92491 0.68581 0.44506 0.02641  -0.06184 0.02615  89  LYS B O     
2584 C  CB    . LYS B 59  ? 0.91885 0.63243 0.43836 0.02429  -0.07478 0.02371  89  LYS B CB    
2585 C  CG    . LYS B 59  ? 0.97862 0.67307 0.49484 0.03032  -0.08243 0.01944  89  LYS B CG    
2586 C  CD    . LYS B 59  ? 1.03545 0.72013 0.53572 0.02761  -0.08320 0.02384  89  LYS B CD    
2587 C  CE    . LYS B 59  ? 1.10494 0.77180 0.60314 0.03434  -0.09067 0.01893  89  LYS B CE    
2588 N  NZ    . LYS B 59  ? 1.16984 0.82697 0.68072 0.03365  -0.09508 0.01511  89  LYS B NZ    
2589 N  N     . GLN B 60  ? 0.88129 0.63543 0.38919 0.00936  -0.05811 0.03800  90  GLN B N     
2590 C  CA    . GLN B 60  ? 0.91044 0.68555 0.42256 0.00346  -0.05095 0.04172  90  GLN B CA    
2591 C  C     . GLN B 60  ? 0.82308 0.59647 0.35109 -0.00132 -0.05032 0.04033  90  GLN B C     
2592 O  O     . GLN B 60  ? 0.84831 0.60584 0.37976 -0.00724 -0.05313 0.04161  90  GLN B O     
2593 C  CB    . GLN B 60  ? 1.01927 0.80065 0.52091 -0.00771 -0.04640 0.05087  90  GLN B CB    
2594 C  CG    . GLN B 60  ? 0.92936 0.73452 0.43494 -0.01427 -0.03886 0.05513  90  GLN B CG    
2595 C  CD    . GLN B 60  ? 0.99302 0.82177 0.49577 -0.00583 -0.03527 0.05319  90  GLN B CD    
2596 O  OE1   . GLN B 60  ? 1.12311 0.96056 0.61831 -0.00396 -0.03418 0.05567  90  GLN B OE1   
2597 N  NE2   . GLN B 60  ? 0.92279 0.76308 0.43312 -0.00006 -0.03361 0.04840  90  GLN B NE2   
2598 N  N     . LEU B 61  ? 0.85904 0.64898 0.39610 0.00162  -0.04677 0.03765  91  LEU B N     
2599 C  CA    . LEU B 61  ? 0.75055 0.54237 0.30228 -0.00339 -0.04500 0.03702  91  LEU B CA    
2600 C  C     . LEU B 61  ? 0.79376 0.60548 0.34545 -0.01182 -0.03731 0.04280  91  LEU B C     
2601 O  O     . LEU B 61  ? 0.85047 0.68168 0.39757 -0.00813 -0.03323 0.04296  91  LEU B O     
2602 C  CB    . LEU B 61  ? 0.75114 0.54491 0.31401 0.00621  -0.04747 0.02917  91  LEU B CB    
2603 C  CG    . LEU B 61  ? 0.76486 0.56301 0.34271 0.00130  -0.04497 0.02869  91  LEU B CG    
2604 C  CD1   . LEU B 61  ? 0.77033 0.54961 0.35528 -0.00385 -0.04911 0.02900  91  LEU B CD1   
2605 C  CD2   . LEU B 61  ? 0.73723 0.54262 0.32357 0.01034  -0.04595 0.02192  91  LEU B CD2   
2606 N  N     . LYS B 62  ? 0.78085 0.58820 0.33737 -0.02279 -0.03564 0.04740  92  LYS B N     
2607 C  CA    . LYS B 62  ? 0.78375 0.60879 0.34172 -0.03197 -0.02878 0.05297  92  LYS B CA    
2608 C  C     . LYS B 62  ? 0.73681 0.56197 0.31062 -0.03484 -0.02776 0.05092  92  LYS B C     
2609 O  O     . LYS B 62  ? 0.75525 0.56322 0.33642 -0.03437 -0.03243 0.04820  92  LYS B O     
2610 C  CB    . LYS B 62  ? 0.74321 0.56349 0.28990 -0.04413 -0.02767 0.06179  92  LYS B CB    
2611 C  CG    . LYS B 62  ? 0.78455 0.60462 0.31471 -0.04219 -0.02855 0.06462  92  LYS B CG    
2612 C  CD    . LYS B 62  ? 0.78098 0.62855 0.30759 -0.03874 -0.02270 0.06547  92  LYS B CD    
2613 C  CE    . LYS B 62  ? 0.85239 0.72083 0.38514 -0.04980 -0.01577 0.07205  92  LYS B CE    
2614 N  NZ    . LYS B 62  ? 0.84188 0.74069 0.37472 -0.04526 -0.00978 0.07194  92  LYS B NZ    
2615 N  N     . THR B 63  ? 0.71991 0.56553 0.29887 -0.03754 -0.02162 0.05216  93  THR B N     
2616 C  CA    . THR B 63  ? 0.75171 0.59962 0.34578 -0.03940 -0.02013 0.04989  93  THR B CA    
2617 C  C     . THR B 63  ? 0.76338 0.62688 0.35864 -0.05025 -0.01367 0.05610  93  THR B C     
2618 O  O     . THR B 63  ? 0.83065 0.71503 0.42031 -0.05083 -0.00851 0.05845  93  THR B O     
2619 C  CB    . THR B 63  ? 0.75292 0.60980 0.35498 -0.02801 -0.02020 0.04219  93  THR B CB    
2620 O  OG1   . THR B 63  ? 0.72328 0.56492 0.32387 -0.01859 -0.02685 0.03669  93  THR B OG1   
2621 C  CG2   . THR B 63  ? 0.70062 0.55934 0.31833 -0.02997 -0.01874 0.03989  93  THR B CG2   
2622 N  N     . PHE B 64  ? 0.74424 0.59827 0.34665 -0.05855 -0.01420 0.05865  94  PHE B N     
2623 C  CA    . PHE B 64  ? 0.78414 0.65008 0.38842 -0.06968 -0.00897 0.06459  94  PHE B CA    
2624 C  C     . PHE B 64  ? 0.74545 0.60939 0.36555 -0.07052 -0.00861 0.06168  94  PHE B C     
2625 O  O     . PHE B 64  ? 0.67085 0.51852 0.29837 -0.06619 -0.01352 0.05738  94  PHE B O     
2626 C  CB    . PHE B 64  ? 0.74947 0.60376 0.34266 -0.08151 -0.01061 0.07272  94  PHE B CB    
2627 C  CG    . PHE B 64  ? 0.81655 0.66807 0.39369 -0.08078 -0.01216 0.07568  94  PHE B CG    
2628 C  CD1   . PHE B 64  ? 0.82288 0.69788 0.39650 -0.08069 -0.00690 0.07827  94  PHE B CD1   
2629 C  CD2   . PHE B 64  ? 0.87592 0.70404 0.44618 -0.07857 -0.01879 0.07494  94  PHE B CD2   
2630 C  CE1   . PHE B 64  ? 0.83813 0.71299 0.40163 -0.07866 -0.00811 0.08039  94  PHE B CE1   
2631 C  CE2   . PHE B 64  ? 0.83901 0.66550 0.39728 -0.07700 -0.02010 0.07708  94  PHE B CE2   
2632 C  CZ    . PHE B 64  ? 0.86706 0.71723 0.42277 -0.07702 -0.01465 0.07981  94  PHE B CZ    
2633 N  N     . PHE B 65  ? 0.75223 0.63409 0.37745 -0.07602 -0.00270 0.06406  95  PHE B N     
2634 C  CA    . PHE B 65  ? 0.73601 0.61893 0.37590 -0.07738 -0.00140 0.06184  95  PHE B CA    
2635 C  C     . PHE B 65  ? 0.77941 0.65879 0.41860 -0.09053 -0.00041 0.06884  95  PHE B C     
2636 O  O     . PHE B 65  ? 0.83925 0.73062 0.47025 -0.09898 0.00337  0.07516  95  PHE B O     
2637 C  CB    . PHE B 65  ? 0.78308 0.68922 0.42998 -0.07223 0.00428  0.05814  95  PHE B CB    
2638 C  CG    . PHE B 65  ? 0.79398 0.70200 0.44147 -0.05881 0.00238  0.05076  95  PHE B CG    
2639 C  CD1   . PHE B 65  ? 0.80575 0.72394 0.44177 -0.05359 0.00327  0.05052  95  PHE B CD1   
2640 C  CD2   . PHE B 65  ? 0.76792 0.66716 0.42689 -0.05147 -0.00079 0.04420  95  PHE B CD2   
2641 C  CE1   . PHE B 65  ? 0.80949 0.72798 0.44509 -0.04083 0.00065  0.04353  95  PHE B CE1   
2642 C  CE2   . PHE B 65  ? 0.69886 0.59811 0.35743 -0.03970 -0.00345 0.03765  95  PHE B CE2   
2643 C  CZ    . PHE B 65  ? 0.73484 0.64310 0.38150 -0.03411 -0.00294 0.03712  95  PHE B CZ    
2644 N  N     . LEU B 66  ? 0.76022 0.62350 0.40759 -0.09219 -0.00415 0.06779  96  LEU B N     
2645 C  CA    . LEU B 66  ? 0.77516 0.63134 0.42187 -0.10358 -0.00474 0.07368  96  LEU B CA    
2646 C  C     . LEU B 66  ? 0.79607 0.66726 0.45526 -0.10645 0.00035  0.07322  96  LEU B C     
2647 O  O     . LEU B 66  ? 0.75628 0.62937 0.42853 -0.09919 0.00067  0.06718  96  LEU B O     
2648 C  CB    . LEU B 66  ? 0.73578 0.56643 0.38367 -0.10277 -0.01217 0.07246  96  LEU B CB    
2649 C  CG    . LEU B 66  ? 0.71613 0.52958 0.35365 -0.09815 -0.01812 0.07141  96  LEU B CG    
2650 C  CD1   . LEU B 66  ? 0.63002 0.42081 0.26985 -0.09739 -0.02522 0.06997  96  LEU B CD1   
2651 C  CD2   . LEU B 66  ? 0.75852 0.57176 0.37866 -0.10552 -0.01772 0.07828  96  LEU B CD2   
2652 N  N     . LEU B 67  ? 0.86613 0.74770 0.52109 -0.11740 0.00408  0.07979  97  LEU B N     
2653 C  CA    . LEU B 67  ? 0.84263 0.73876 0.50850 -0.12119 0.00895  0.07996  97  LEU B CA    
2654 C  C     . LEU B 67  ? 0.81551 0.70670 0.48518 -0.13169 0.00733  0.08512  97  LEU B C     
2655 O  O     . LEU B 67  ? 0.75994 0.64613 0.42304 -0.13725 0.00484  0.08942  97  LEU B O     
2656 C  CB    . LEU B 67  ? 0.75393 0.67945 0.42300 -0.11884 0.01631  0.07893  97  LEU B CB    
2657 C  CG    . LEU B 67  ? 0.80363 0.73803 0.47695 -0.10610 0.01813  0.07123  97  LEU B CG    
2658 C  CD1   . LEU B 67  ? 0.81484 0.77620 0.48362 -0.10401 0.02431  0.07130  97  LEU B CD1   
2659 C  CD2   . LEU B 67  ? 0.79076 0.72395 0.48013 -0.10173 0.01852  0.06592  97  LEU B CD2   
2660 N  N     . GLY B 68  ? 0.87595 0.76788 0.55611 -0.13401 0.00830  0.08429  98  GLY B N     
2661 C  CA    . GLY B 68  ? 0.90200 0.79402 0.58788 -0.14321 0.00753  0.08814  98  GLY B CA    
2662 C  C     . GLY B 68  ? 0.87888 0.79797 0.57320 -0.14656 0.01444  0.08912  98  GLY B C     
2663 O  O     . GLY B 68  ? 0.86275 0.80103 0.55538 -0.14361 0.01919  0.08868  98  GLY B O     
2664 N  N     . THR B 69  ? 0.92336 0.84439 0.62687 -0.15207 0.01467  0.09014  99  THR B N     
2665 C  CA    . THR B 69  ? 0.91551 0.86150 0.62817 -0.15503 0.02072  0.09062  99  THR B CA    
2666 C  C     . THR B 69  ? 0.88637 0.83857 0.61094 -0.15080 0.02396  0.08624  99  THR B C     
2667 O  O     . THR B 69  ? 0.85452 0.78987 0.58091 -0.14806 0.02074  0.08407  99  THR B O     
2668 C  CB    . THR B 69  ? 0.88447 0.82973 0.59744 -0.16599 0.01821  0.09578  99  THR B CB    
2669 O  OG1   . THR B 69  ? 1.01078 0.93500 0.72551 -0.16905 0.01236  0.09598  99  THR B OG1   
2670 C  CG2   . THR B 69  ? 0.88579 0.82602 0.58681 -0.17050 0.01529  0.10022  99  THR B CG2   
2671 N  N     . THR B 70  ? 0.85533 0.83224 0.58813 -0.14996 0.03026  0.08488  100 THR B N     
2672 C  CA    . THR B 70  ? 0.88434 0.86980 0.62880 -0.14569 0.03396  0.08048  100 THR B CA    
2673 C  C     . THR B 70  ? 0.92847 0.93363 0.68225 -0.15061 0.03767  0.08169  100 THR B C     
2674 O  O     . THR B 70  ? 0.97777 0.99469 0.72875 -0.15569 0.03861  0.08519  100 THR B O     
2675 C  CB    . THR B 70  ? 0.89139 0.88741 0.63581 -0.13499 0.03813  0.07485  100 THR B CB    
2676 O  OG1   . THR B 70  ? 0.95790 0.96497 0.71404 -0.13129 0.04217  0.07064  100 THR B OG1   
2677 C  CG2   . THR B 70  ? 0.90311 0.91911 0.64279 -0.13208 0.04178  0.07493  100 THR B CG2   
2678 N  N     . SER B 71  ? 1.01627 1.02492 0.78111 -0.14897 0.03961  0.07870  101 SER B N     
2679 C  CA    . SER B 71  ? 1.08128 1.10832 0.85562 -0.15255 0.04299  0.07900  101 SER B CA    
2680 C  C     . SER B 71  ? 1.06882 1.12210 0.84755 -0.14553 0.04967  0.07513  101 SER B C     
2681 O  O     . SER B 71  ? 1.06695 1.13842 0.85035 -0.14875 0.05233  0.07621  101 SER B O     
2682 C  CB    . SER B 71  ? 0.97688 0.99658 0.76123 -0.15312 0.04206  0.07720  101 SER B CB    
2683 O  OG    . SER B 71  ? 0.94300 0.96700 0.73362 -0.14397 0.04570  0.07147  101 SER B OG    
2684 N  N     . SER B 72  ? 0.96743 1.02272 0.74421 -0.13565 0.05187  0.07036  102 SER B N     
2685 C  CA    . SER B 72  ? 0.95702 1.03531 0.73762 -0.12711 0.05738  0.06555  102 SER B CA    
2686 C  C     . SER B 72  ? 0.97630 1.07032 0.75089 -0.12831 0.05886  0.06813  102 SER B C     
2687 O  O     . SER B 72  ? 1.00064 1.08778 0.76460 -0.12831 0.05674  0.07033  102 SER B O     
2688 C  CB    . SER B 72  ? 1.00380 1.07759 0.78140 -0.11628 0.05803  0.05974  102 SER B CB    
2689 O  OG    . SER B 72  ? 0.96631 1.06009 0.74370 -0.10704 0.06198  0.05518  102 SER B OG    
2690 N  N     . ALA B 73  ? 0.97118 1.08638 0.75252 -0.12929 0.06233  0.06785  103 ALA B N     
2691 C  CA    . ALA B 73  ? 0.95460 1.08759 0.73106 -0.12960 0.06414  0.06979  103 ALA B CA    
2692 C  C     . ALA B 73  ? 0.99378 1.13269 0.76364 -0.11761 0.06585  0.06514  103 ALA B C     
2693 O  O     . ALA B 73  ? 0.97435 1.11581 0.73493 -0.11747 0.06518  0.06752  103 ALA B O     
2694 C  CB    . ALA B 73  ? 0.89962 1.05503 0.68510 -0.13150 0.06742  0.06926  103 ALA B CB    
2695 N  N     . ALA B 74  ? 1.03295 1.17320 0.80697 -0.10722 0.06761  0.05832  104 ALA B N     
2696 C  CA    . ALA B 74  ? 1.05304 1.19683 0.82012 -0.09496 0.06823  0.05303  104 ALA B CA    
2697 C  C     . ALA B 74  ? 1.05163 1.17647 0.80699 -0.09497 0.06433  0.05490  104 ALA B C     
2698 O  O     . ALA B 74  ? 1.05818 1.18712 0.80424 -0.09014 0.06390  0.05460  104 ALA B O     
2699 C  CB    . ALA B 74  ? 0.98811 1.13312 0.76144 -0.08479 0.06975  0.04541  104 ALA B CB    
2700 N  N     . GLU B 75  ? 1.03461 1.13811 0.79005 -0.09990 0.06111  0.05655  105 GLU B N     
2701 C  CA    . GLU B 75  ? 1.03169 1.11532 0.77585 -0.10025 0.05667  0.05824  105 GLU B CA    
2702 C  C     . GLU B 75  ? 1.02531 1.10707 0.76173 -0.10798 0.05484  0.06492  105 GLU B C     
2703 O  O     . GLU B 75  ? 1.00534 1.08267 0.73099 -0.10434 0.05296  0.06520  105 GLU B O     
2704 C  CB    . GLU B 75  ? 1.00042 1.06109 0.74672 -0.10474 0.05317  0.05892  105 GLU B CB    
2705 C  CG    . GLU B 75  ? 0.97231 1.03006 0.72373 -0.09731 0.05397  0.05248  105 GLU B CG    
2706 C  CD    . GLU B 75  ? 1.00837 1.04360 0.76211 -0.10294 0.05045  0.05411  105 GLU B CD    
2707 O  OE1   . GLU B 75  ? 1.03366 1.05629 0.78518 -0.11182 0.04720  0.05992  105 GLU B OE1   
2708 O  OE2   . GLU B 75  ? 1.00239 1.03144 0.76476 -0.09619 0.04969  0.04863  105 GLU B OE2   
2709 N  N     . THR B 76  ? 1.00088 1.08491 0.74217 -0.11878 0.05486  0.07029  106 THR B N     
2710 C  CA    . THR B 76  ? 0.97761 1.05992 0.71138 -0.12684 0.05284  0.07675  106 THR B CA    
2711 C  C     . THR B 76  ? 1.05586 1.15824 0.78449 -0.12108 0.05588  0.07599  106 THR B C     
2712 O  O     . THR B 76  ? 1.04012 1.13754 0.75826 -0.12124 0.05392  0.07865  106 THR B O     
2713 C  CB    . THR B 76  ? 0.91718 1.00123 0.65718 -0.13903 0.05218  0.08190  106 THR B CB    
2714 O  OG1   . THR B 76  ? 0.85391 0.92101 0.59976 -0.14237 0.04956  0.08144  106 THR B OG1   
2715 C  CG2   . THR B 76  ? 0.81825 0.89441 0.54911 -0.14839 0.04858  0.08877  106 THR B CG2   
2716 N  N     . LYS B 77  ? 1.02829 1.15292 0.76402 -0.11521 0.06041  0.07198  107 LYS B N     
2717 C  CA    . LYS B 77  ? 1.07309 1.21773 0.80454 -0.10823 0.06314  0.07025  107 LYS B CA    
2718 C  C     . LYS B 77  ? 1.09603 1.23361 0.81752 -0.09659 0.06168  0.06579  107 LYS B C     
2719 O  O     . LYS B 77  ? 1.11386 1.25469 0.82594 -0.09456 0.06105  0.06748  107 LYS B O     
2720 C  CB    . LYS B 77  ? 1.05289 1.21950 0.79417 -0.10282 0.06735  0.06557  107 LYS B CB    
2721 C  CG    . LYS B 77  ? 1.09647 1.27908 0.84562 -0.11257 0.06925  0.06966  107 LYS B CG    
2722 C  CD    . LYS B 77  ? 1.01341 1.21035 0.77389 -0.10720 0.07239  0.06418  107 LYS B CD    
2723 C  CE    . LYS B 77  ? 0.83378 1.05603 0.59941 -0.11126 0.07491  0.06597  107 LYS B CE    
2724 N  NZ    . LYS B 77  ? 0.76708 1.00910 0.53073 -0.09970 0.07725  0.06092  107 LYS B NZ    
2725 N  N     . GLU B 78  ? 1.08192 1.21062 0.80529 -0.08856 0.06095  0.05979  108 GLU B N     
2726 C  CA    . GLU B 78  ? 1.13416 1.25465 0.84809 -0.07737 0.05858  0.05481  108 GLU B CA    
2727 C  C     . GLU B 78  ? 1.10931 1.21248 0.81180 -0.08134 0.05439  0.05924  108 GLU B C     
2728 O  O     . GLU B 78  ? 1.12205 1.22706 0.81468 -0.07453 0.05324  0.05794  108 GLU B O     
2729 C  CB    . GLU B 78  ? 1.12525 1.23505 0.84347 -0.07167 0.05742  0.04893  108 GLU B CB    
2730 C  CG    . GLU B 78  ? 1.12164 1.24798 0.84800 -0.06297 0.06084  0.04239  108 GLU B CG    
2731 C  CD    . GLU B 78  ? 1.21717 1.33555 0.95259 -0.06318 0.06096  0.03929  108 GLU B CD    
2732 O  OE1   . GLU B 78  ? 1.23835 1.33706 0.97199 -0.06755 0.05779  0.04071  108 GLU B OE1   
2733 O  OE2   . GLU B 78  ? 1.17875 1.31033 0.92311 -0.05920 0.06409  0.03546  108 GLU B OE2   
2734 N  N     . VAL B 79  ? 1.09069 1.17587 0.79411 -0.09196 0.05161  0.06423  109 VAL B N     
2735 C  CA    . VAL B 79  ? 1.06235 1.12822 0.75488 -0.09571 0.04690  0.06814  109 VAL B CA    
2736 C  C     . VAL B 79  ? 1.06281 1.13832 0.74968 -0.10052 0.04776  0.07372  109 VAL B C     
2737 O  O     . VAL B 79  ? 1.07898 1.14717 0.75488 -0.09800 0.04517  0.07486  109 VAL B O     
2738 C  CB    . VAL B 79  ? 0.96261 1.00501 0.65747 -0.10515 0.04298  0.07147  109 VAL B CB    
2739 C  CG1   . VAL B 79  ? 0.87209 0.89766 0.55700 -0.11181 0.03845  0.07717  109 VAL B CG1   
2740 C  CG2   . VAL B 79  ? 0.88869 0.91558 0.58372 -0.09909 0.04040  0.06600  109 VAL B CG2   
2741 N  N     . ASP B 80  ? 1.12900 1.22078 0.82296 -0.10776 0.05107  0.07731  110 ASP B N     
2742 C  CA    . ASP B 80  ? 1.14211 1.24555 0.83080 -0.11246 0.05207  0.08246  110 ASP B CA    
2743 C  C     . ASP B 80  ? 1.13138 1.24882 0.81299 -0.10061 0.05388  0.07861  110 ASP B C     
2744 O  O     . ASP B 80  ? 1.04489 1.15932 0.71616 -0.10020 0.05226  0.08134  110 ASP B O     
2745 C  CB    . ASP B 80  ? 1.16227 1.28392 0.86058 -0.12114 0.05530  0.08575  110 ASP B CB    
2746 C  CG    . ASP B 80  ? 1.24334 1.35045 0.94747 -0.13320 0.05268  0.08980  110 ASP B CG    
2747 O  OD1   . ASP B 80  ? 1.25266 1.33519 0.95277 -0.13530 0.04823  0.09060  110 ASP B OD1   
2748 O  OD2   . ASP B 80  ? 1.23845 1.35833 0.95094 -0.14024 0.05458  0.09186  110 ASP B OD2   
2749 N  N     . GLN B 81  ? 1.15740 1.28951 0.84418 -0.09042 0.05687  0.07192  111 GLN B N     
2750 C  CA    . GLN B 81  ? 1.18249 1.32697 0.86261 -0.07800 0.05784  0.06717  111 GLN B CA    
2751 C  C     . GLN B 81  ? 1.18525 1.31119 0.85410 -0.06966 0.05348  0.06399  111 GLN B C     
2752 O  O     . GLN B 81  ? 1.11999 1.24917 0.77913 -0.06361 0.05256  0.06344  111 GLN B O     
2753 C  CB    . GLN B 81  ? 1.19245 1.35441 0.88066 -0.06894 0.06100  0.06022  111 GLN B CB    
2754 C  CG    . GLN B 81  ? 1.18605 1.36953 0.88466 -0.07626 0.06506  0.06307  111 GLN B CG    
2755 C  CD    . GLN B 81  ? 1.15830 1.36090 0.86371 -0.06628 0.06781  0.05606  111 GLN B CD    
2756 O  OE1   . GLN B 81  ? 1.09228 1.31608 0.79765 -0.06340 0.06981  0.05566  111 GLN B OE1   
2757 N  NE2   . GLN B 81  ? 1.19159 1.38692 0.90283 -0.06096 0.06758  0.05051  111 GLN B NE2   
2758 N  N     . GLU B 82  ? 1.14402 1.25077 0.81401 -0.06918 0.05045  0.06168  112 GLU B N     
2759 C  CA    . GLU B 82  ? 1.13701 1.22501 0.79647 -0.06257 0.04542  0.05888  112 GLU B CA    
2760 C  C     . GLU B 82  ? 1.03652 1.11340 0.68630 -0.06890 0.04265  0.06521  112 GLU B C     
2761 O  O     . GLU B 82  ? 1.01608 1.08903 0.65504 -0.06150 0.04008  0.06349  112 GLU B O     
2762 C  CB    . GLU B 82  ? 1.11130 1.18054 0.77468 -0.06382 0.04241  0.05633  112 GLU B CB    
2763 C  CG    . GLU B 82  ? 1.03034 1.08042 0.68365 -0.05669 0.03658  0.05223  112 GLU B CG    
2764 C  CD    . GLU B 82  ? 1.01352 1.04229 0.67099 -0.06014 0.03313  0.05052  112 GLU B CD    
2765 O  OE1   . GLU B 82  ? 1.05858 1.09003 0.72601 -0.06661 0.03585  0.05183  112 GLU B OE1   
2766 O  OE2   . GLU B 82  ? 1.05232 1.05999 0.70973 -0.05377 0.02712  0.04686  112 GLU B OE2   
2767 N  N     . SER B 83  ? 1.02964 1.10067 0.68290 -0.08234 0.04269  0.07232  113 SER B N     
2768 C  CA    . SER B 83  ? 1.00382 1.06417 0.64818 -0.08915 0.03993  0.07861  113 SER B CA    
2769 C  C     . SER B 83  ? 1.00735 1.08581 0.64525 -0.08517 0.04245  0.07992  113 SER B C     
2770 O  O     . SER B 83  ? 0.96242 1.03319 0.58911 -0.08100 0.03969  0.08034  113 SER B O     
2771 C  CB    . SER B 83  ? 0.96007 1.01360 0.60997 -0.10415 0.03946  0.08555  113 SER B CB    
2772 O  OG    . SER B 83  ? 0.94412 0.98655 0.58487 -0.11070 0.03634  0.09146  113 SER B OG    
2773 N  N     . GLN B 84  ? 1.02286 1.12560 0.66769 -0.08622 0.04747  0.08036  114 GLN B N     
2774 C  CA    . GLN B 84  ? 1.00802 1.12913 0.64708 -0.08261 0.04981  0.08145  114 GLN B CA    
2775 C  C     . GLN B 84  ? 0.99794 1.11871 0.62810 -0.06726 0.04824  0.07465  114 GLN B C     
2776 O  O     . GLN B 84  ? 0.92392 1.04398 0.54362 -0.06420 0.04689  0.07613  114 GLN B O     
2777 C  CB    . GLN B 84  ? 1.08959 1.23793 0.73825 -0.08466 0.05495  0.08157  114 GLN B CB    
2778 C  CG    . GLN B 84  ? 1.23235 1.38571 0.88815 -0.10025 0.05630  0.08896  114 GLN B CG    
2779 C  CD    . GLN B 84  ? 1.19330 1.37470 0.85886 -0.10101 0.06092  0.08810  114 GLN B CD    
2780 O  OE1   . GLN B 84  ? 1.18773 1.38519 0.85414 -0.08969 0.06310  0.08218  114 GLN B OE1   
2781 N  NE2   . GLN B 84  ? 1.10082 1.28804 0.77347 -0.11429 0.06177  0.09378  114 GLN B NE2   
2782 N  N     . ARG B 85  ? 1.07548 1.19583 0.70935 -0.05745 0.04790  0.06696  115 ARG B N     
2783 C  CA    . ARG B 85  ? 1.01963 1.14001 0.64559 -0.04257 0.04563  0.05963  115 ARG B CA    
2784 C  C     . ARG B 85  ? 0.95660 1.05399 0.57077 -0.03964 0.03996  0.05959  115 ARG B C     
2785 O  O     . ARG B 85  ? 0.96819 1.06569 0.57252 -0.03067 0.03776  0.05674  115 ARG B O     
2786 C  CB    . ARG B 85  ? 1.01124 1.13382 0.64404 -0.03372 0.04560  0.05146  115 ARG B CB    
2787 C  CG    . ARG B 85  ? 0.98353 1.10933 0.61018 -0.01842 0.04295  0.04321  115 ARG B CG    
2788 C  CD    . ARG B 85  ? 1.07810 1.20301 0.71190 -0.01065 0.04206  0.03537  115 ARG B CD    
2789 N  NE    . ARG B 85  ? 1.12644 1.26258 0.77290 -0.01810 0.04692  0.03743  115 ARG B NE    
2790 C  CZ    . ARG B 85  ? 1.16533 1.29059 0.81849 -0.02460 0.04704  0.03871  115 ARG B CZ    
2791 N  NH1   . ARG B 85  ? 1.07955 1.18364 0.72881 -0.02316 0.04246  0.03690  115 ARG B NH1   
2792 N  NH2   . ARG B 85  ? 1.21236 1.34863 0.87667 -0.03305 0.05148  0.04194  115 ARG B NH2   
2793 N  N     . HIS B 86  ? 1.02404 1.10137 0.63936 -0.04719 0.03706  0.06247  116 HIS B N     
2794 C  CA    . HIS B 86  ? 0.99111 1.04561 0.59654 -0.04436 0.03091  0.06157  116 HIS B CA    
2795 C  C     . HIS B 86  ? 0.94896 0.98928 0.54969 -0.05554 0.02885  0.06942  116 HIS B C     
2796 O  O     . HIS B 86  ? 0.99245 1.01722 0.58298 -0.05234 0.02407  0.06914  116 HIS B O     
2797 C  CB    . HIS B 86  ? 0.92839 0.96708 0.53792 -0.04266 0.02741  0.05675  116 HIS B CB    
2798 C  CG    . HIS B 86  ? 0.98080 1.03076 0.59428 -0.03104 0.02835  0.04850  116 HIS B CG    
2799 N  ND1   . HIS B 86  ? 0.98821 1.04227 0.59425 -0.01721 0.02595  0.04206  116 HIS B ND1   
2800 C  CD2   . HIS B 86  ? 1.06172 1.11800 0.68599 -0.03093 0.03078  0.04529  116 HIS B CD2   
2801 C  CE1   . HIS B 86  ? 1.01107 1.07302 0.62356 -0.00922 0.02660  0.03520  116 HIS B CE1   
2802 N  NE2   . HIS B 86  ? 1.02179 1.08564 0.64498 -0.01714 0.02975  0.03708  116 HIS B NE2   
2803 N  N     . GLY B 87  ? 0.92961 0.97376 0.53724 -0.06833 0.03166  0.07604  117 GLY B N     
2804 C  CA    . GLY B 87  ? 0.89156 0.92197 0.49410 -0.07884 0.02916  0.08332  117 GLY B CA    
2805 C  C     . GLY B 87  ? 1.01090 1.01134 0.60846 -0.08042 0.02252  0.08279  117 GLY B C     
2806 O  O     . GLY B 87  ? 0.96700 0.95387 0.55614 -0.08396 0.01911  0.08665  117 GLY B O     
2807 N  N     . ASP B 88  ? 0.99286 0.98170 0.59530 -0.07787 0.02036  0.07789  118 ASP B N     
2808 C  CA    . ASP B 88  ? 0.93939 0.89841 0.53705 -0.07798 0.01362  0.07619  118 ASP B CA    
2809 C  C     . ASP B 88  ? 0.94096 0.88562 0.54734 -0.08633 0.01226  0.07733  118 ASP B C     
2810 O  O     . ASP B 88  ? 0.99784 0.91959 0.60256 -0.08427 0.00712  0.07421  118 ASP B O     
2811 C  CB    . ASP B 88  ? 0.89780 0.85086 0.49009 -0.06500 0.01048  0.06813  118 ASP B CB    
2812 C  CG    . ASP B 88  ? 0.99405 0.96113 0.59682 -0.05870 0.01356  0.06211  118 ASP B CG    
2813 O  OD1   . ASP B 88  ? 0.98230 0.96191 0.59349 -0.06563 0.01818  0.06459  118 ASP B OD1   
2814 O  OD2   . ASP B 88  ? 0.87070 0.83629 0.47592 -0.04566 0.01101  0.05436  118 ASP B OD2   
2815 N  N     . ILE B 89  ? 0.89278 0.84955 0.50819 -0.09542 0.01631  0.08171  119 ILE B N     
2816 C  CA    . ILE B 89  ? 0.85827 0.80321 0.48235 -0.10298 0.01511  0.08277  119 ILE B CA    
2817 C  C     . ILE B 89  ? 0.90417 0.83383 0.52559 -0.11388 0.01163  0.08924  119 ILE B C     
2818 O  O     . ILE B 89  ? 0.90313 0.84246 0.52152 -0.11936 0.01329  0.09435  119 ILE B O     
2819 C  CB    . ILE B 89  ? 0.86246 0.82954 0.49907 -0.10508 0.02119  0.08223  119 ILE B CB    
2820 C  CG1   . ILE B 89  ? 0.91914 0.89684 0.55871 -0.09399 0.02346  0.07481  119 ILE B CG1   
2821 C  CG2   . ILE B 89  ? 0.87039 0.82556 0.51540 -0.11399 0.01974  0.08440  119 ILE B CG2   
2822 C  CD1   . ILE B 89  ? 0.97366 0.97386 0.60929 -0.08518 0.02701  0.07245  119 ILE B CD1   
2823 N  N     . ILE B 90  ? 0.90655 0.81164 0.52849 -0.11651 0.00628  0.08875  120 ILE B N     
2824 C  CA    . ILE B 90  ? 0.85938 0.74792 0.48000 -0.12635 0.00208  0.09374  120 ILE B CA    
2825 C  C     . ILE B 90  ? 0.86636 0.75553 0.49854 -0.13212 0.00305  0.09404  120 ILE B C     
2826 O  O     . ILE B 90  ? 0.82615 0.70807 0.46358 -0.12774 0.00212  0.08979  120 ILE B O     
2827 C  CB    . ILE B 90  ? 0.81864 0.67809 0.43057 -0.12345 -0.00560 0.09232  120 ILE B CB    
2828 C  CG1   . ILE B 90  ? 0.84013 0.69934 0.44092 -0.11657 -0.00654 0.09128  120 ILE B CG1   
2829 C  CG2   . ILE B 90  ? 0.80743 0.64971 0.41727 -0.13287 -0.01052 0.09683  120 ILE B CG2   
2830 C  CD1   . ILE B 90  ? 0.81348 0.64629 0.40682 -0.11076 -0.01374 0.08802  120 ILE B CD1   
2831 N  N     . GLN B 91  ? 0.95567 0.85304 0.59160 -0.14190 0.00456  0.09898  121 GLN B N     
2832 C  CA    . GLN B 91  ? 0.87272 0.77378 0.51997 -0.14728 0.00588  0.09923  121 GLN B CA    
2833 C  C     . GLN B 91  ? 0.89004 0.77864 0.53565 -0.15817 0.00134  0.10423  121 GLN B C     
2834 O  O     . GLN B 91  ? 0.81317 0.70272 0.45148 -0.16374 0.00026  0.10871  121 GLN B O     
2835 C  CB    . GLN B 91  ? 0.87402 0.80542 0.53038 -0.14709 0.01369  0.09884  121 GLN B CB    
2836 C  CG    . GLN B 91  ? 0.90612 0.84246 0.57468 -0.15222 0.01525  0.09877  121 GLN B CG    
2837 C  CD    . GLN B 91  ? 0.91221 0.87849 0.58979 -0.15099 0.02272  0.09771  121 GLN B CD    
2838 O  OE1   . GLN B 91  ? 0.94155 0.92560 0.61712 -0.15326 0.02585  0.10054  121 GLN B OE1   
2839 N  NE2   . GLN B 91  ? 0.90638 0.87851 0.59392 -0.14695 0.02546  0.09343  121 GLN B NE2   
2840 N  N     . LYS B 92  ? 0.87770 0.75431 0.52963 -0.16083 -0.00169 0.10322  122 LYS B N     
2841 C  CA    . LYS B 92  ? 0.87487 0.74111 0.52665 -0.17068 -0.00619 0.10698  122 LYS B CA    
2842 C  C     . LYS B 92  ? 0.99466 0.86995 0.65922 -0.17311 -0.00369 0.10580  122 LYS B C     
2843 O  O     . LYS B 92  ? 0.96460 0.84919 0.63746 -0.16665 0.00052  0.10175  122 LYS B O     
2844 C  CB    . LYS B 92  ? 0.82353 0.65910 0.46710 -0.17020 -0.01508 0.10639  122 LYS B CB    
2845 C  CG    . LYS B 92  ? 0.85309 0.67838 0.48346 -0.16895 -0.01822 0.10794  122 LYS B CG    
2846 C  CD    . LYS B 92  ? 0.87591 0.67138 0.49805 -0.16867 -0.02742 0.10711  122 LYS B CD    
2847 C  CE    . LYS B 92  ? 0.87737 0.66364 0.49746 -0.17869 -0.03237 0.11058  122 LYS B CE    
2848 N  NZ    . LYS B 92  ? 0.85683 0.61455 0.46657 -0.17754 -0.04169 0.10942  122 LYS B NZ    
2849 N  N     . ASP B 93  ? 1.15323 1.02537 0.81881 -0.18249 -0.00663 0.10923  123 ASP B N     
2850 C  CA    . ASP B 93  ? 1.06614 0.94855 0.74352 -0.18563 -0.00428 0.10857  123 ASP B CA    
2851 C  C     . ASP B 93  ? 1.03214 0.89374 0.71261 -0.18252 -0.00958 0.10537  123 ASP B C     
2852 O  O     . ASP B 93  ? 1.09976 0.94551 0.77752 -0.18775 -0.01605 0.10683  123 ASP B O     
2853 C  CB    . ASP B 93  ? 1.15417 1.04387 0.83082 -0.19702 -0.00527 0.11360  123 ASP B CB    
2854 C  CG    . ASP B 93  ? 1.18340 1.09073 0.87269 -0.19971 -0.00108 0.11293  123 ASP B CG    
2855 O  OD1   . ASP B 93  ? 1.16581 1.07691 0.86434 -0.19280 0.00203  0.10849  123 ASP B OD1   
2856 O  OD2   . ASP B 93  ? 1.23370 1.15105 0.92348 -0.20877 -0.00106 0.11681  123 ASP B OD2   
2857 N  N     . PHE B 94  ? 0.98623 0.84796 0.67190 -0.17340 -0.00714 0.10077  124 PHE B N     
2858 C  CA    . PHE B 94  ? 0.89866 0.74635 0.59018 -0.16949 -0.01056 0.09743  124 PHE B CA    
2859 C  C     . PHE B 94  ? 0.92437 0.78783 0.62688 -0.16299 -0.00377 0.09351  124 PHE B C     
2860 O  O     . PHE B 94  ? 0.92109 0.79791 0.62285 -0.15832 0.00140  0.09206  124 PHE B O     
2861 C  CB    . PHE B 94  ? 0.88703 0.70887 0.57001 -0.16427 -0.01791 0.09562  124 PHE B CB    
2862 C  CG    . PHE B 94  ? 0.94274 0.76505 0.62174 -0.15614 -0.01581 0.09307  124 PHE B CG    
2863 C  CD1   . PHE B 94  ? 0.92778 0.75115 0.59649 -0.15646 -0.01563 0.09499  124 PHE B CD1   
2864 C  CD2   . PHE B 94  ? 0.86663 0.68780 0.55168 -0.14809 -0.01446 0.08873  124 PHE B CD2   
2865 C  CE1   . PHE B 94  ? 0.83455 0.65786 0.49885 -0.14848 -0.01428 0.09229  124 PHE B CE1   
2866 C  CE2   . PHE B 94  ? 0.80825 0.62881 0.48853 -0.14067 -0.01336 0.08618  124 PHE B CE2   
2867 C  CZ    . PHE B 94  ? 0.78621 0.60771 0.45595 -0.14065 -0.01340 0.08779  124 PHE B CZ    
2868 N  N     . LEU B 95  ? 0.87477 0.73659 0.58702 -0.16240 -0.00407 0.09159  125 LEU B N     
2869 C  CA    . LEU B 95  ? 0.87260 0.74874 0.59580 -0.15681 0.00213  0.08783  125 LEU B CA    
2870 C  C     . LEU B 95  ? 0.83203 0.70040 0.55208 -0.14791 0.00193  0.08429  125 LEU B C     
2871 O  O     . LEU B 95  ? 0.82453 0.67263 0.54234 -0.14444 -0.00396 0.08298  125 LEU B O     
2872 C  CB    . LEU B 95  ? 0.89984 0.77263 0.63338 -0.15781 0.00080  0.08664  125 LEU B CB    
2873 C  CG    . LEU B 95  ? 0.90016 0.78731 0.64615 -0.15277 0.00704  0.08280  125 LEU B CG    
2874 C  CD1   . LEU B 95  ? 0.96974 0.88382 0.71968 -0.15339 0.01512  0.08251  125 LEU B CD1   
2875 C  CD2   . LEU B 95  ? 0.97201 0.85501 0.72741 -0.15450 0.00501  0.08226  125 LEU B CD2   
2876 N  N     . ASP B 96  ? 0.81207 0.69662 0.53166 -0.14363 0.00782  0.08240  126 ASP B N     
2877 C  CA    . ASP B 96  ? 0.84008 0.71851 0.55744 -0.13407 0.00686  0.07797  126 ASP B CA    
2878 C  C     . ASP B 96  ? 0.75421 0.63462 0.48838 -0.12570 0.00758  0.07142  126 ASP B C     
2879 O  O     . ASP B 96  ? 0.74524 0.64293 0.48817 -0.12069 0.01308  0.06746  126 ASP B O     
2880 C  CB    . ASP B 96  ? 0.84133 0.73703 0.55386 -0.13065 0.01180  0.07690  126 ASP B CB    
2881 C  CG    . ASP B 96  ? 0.78015 0.66774 0.49187 -0.11971 0.00869  0.07149  126 ASP B CG    
2882 O  OD1   . ASP B 96  ? 0.67083 0.54438 0.38983 -0.11356 0.00417  0.06733  126 ASP B OD1   
2883 O  OD2   . ASP B 96  ? 0.81289 0.70899 0.51663 -0.11725 0.01065  0.07146  126 ASP B OD2   
2884 N  N     . VAL B 97  ? 0.72817 0.59067 0.46629 -0.12380 0.00161  0.07022  127 VAL B N     
2885 C  CA    . VAL B 97  ? 0.75537 0.61822 0.50897 -0.11598 0.00139  0.06446  127 VAL B CA    
2886 C  C     . VAL B 97  ? 0.73619 0.58074 0.48960 -0.10932 -0.00575 0.06149  127 VAL B C     
2887 O  O     . VAL B 97  ? 0.70997 0.53920 0.45158 -0.11175 -0.01111 0.06427  127 VAL B O     
2888 C  CB    . VAL B 97  ? 0.77953 0.64350 0.54112 -0.12069 0.00202  0.06601  127 VAL B CB    
2889 C  CG1   . VAL B 97  ? 0.76386 0.64866 0.52758 -0.12625 0.00958  0.06803  127 VAL B CG1   
2890 C  CG2   . VAL B 97  ? 0.74895 0.59402 0.50074 -0.12782 -0.00457 0.07108  127 VAL B CG2   
2891 N  N     . TYR B 98  ? 0.67720 0.52372 0.44378 -0.10106 -0.00599 0.05591  128 TYR B N     
2892 C  CA    . TYR B 98  ? 0.71738 0.55016 0.48492 -0.09419 -0.01227 0.05266  128 TYR B CA    
2893 C  C     . TYR B 98  ? 0.72880 0.54291 0.48870 -0.09742 -0.01931 0.05566  128 TYR B C     
2894 O  O     . TYR B 98  ? 0.74152 0.54269 0.49198 -0.09563 -0.02448 0.05579  128 TYR B O     
2895 C  CB    . TYR B 98  ? 0.69551 0.53353 0.47920 -0.08676 -0.01182 0.04733  128 TYR B CB    
2896 C  CG    . TYR B 98  ? 0.70225 0.53144 0.48782 -0.07925 -0.01707 0.04349  128 TYR B CG    
2897 C  CD1   . TYR B 98  ? 0.71117 0.54474 0.49581 -0.07418 -0.01607 0.04036  128 TYR B CD1   
2898 C  CD2   . TYR B 98  ? 0.71564 0.53249 0.50347 -0.07704 -0.02343 0.04291  128 TYR B CD2   
2899 C  CE1   . TYR B 98  ? 0.72572 0.55128 0.51204 -0.06797 -0.02122 0.03708  128 TYR B CE1   
2900 C  CE2   . TYR B 98  ? 0.70900 0.51948 0.49883 -0.07052 -0.02826 0.03952  128 TYR B CE2   
2901 C  CZ    . TYR B 98  ? 0.73948 0.55420 0.52872 -0.06647 -0.02709 0.03678  128 TYR B CZ    
2902 O  OH    . TYR B 98  ? 0.76699 0.57553 0.55818 -0.06066 -0.03217 0.03363  128 TYR B OH    
2903 N  N     . TYR B 99  ? 0.61095 0.42298 0.37356 -0.10212 -0.01989 0.05807  129 TYR B N     
2904 C  CA    . TYR B 99  ? 0.66358 0.45698 0.41907 -0.10392 -0.02750 0.06021  129 TYR B CA    
2905 C  C     . TYR B 99  ? 0.71301 0.49560 0.45040 -0.11245 -0.03008 0.06614  129 TYR B C     
2906 O  O     . TYR B 99  ? 0.73560 0.50182 0.46491 -0.11536 -0.03660 0.06866  129 TYR B O     
2907 C  CB    . TYR B 99  ? 0.65218 0.44673 0.41759 -0.10456 -0.02794 0.06002  129 TYR B CB    
2908 C  CG    . TYR B 99  ? 0.70110 0.50278 0.48288 -0.09538 -0.02728 0.05425  129 TYR B CG    
2909 C  CD1   . TYR B 99  ? 0.69571 0.49049 0.47857 -0.08786 -0.03198 0.05069  129 TYR B CD1   
2910 C  CD2   . TYR B 99  ? 0.68819 0.50443 0.48402 -0.09447 -0.02181 0.05247  129 TYR B CD2   
2911 C  CE1   . TYR B 99  ? 0.72970 0.53172 0.52720 -0.08040 -0.03160 0.04601  129 TYR B CE1   
2912 C  CE2   . TYR B 99  ? 0.71566 0.53836 0.52585 -0.08658 -0.02134 0.04761  129 TYR B CE2   
2913 C  CZ    . TYR B 99  ? 0.69197 0.50764 0.50289 -0.07995 -0.02632 0.04464  129 TYR B CZ    
2914 O  OH    . TYR B 99  ? 0.69495 0.51747 0.51977 -0.07309 -0.02620 0.04045  129 TYR B OH    
2915 N  N     . ASN B 100 ? 0.72629 0.51719 0.45635 -0.11609 -0.02564 0.06837  130 ASN B N     
2916 C  CA    . ASN B 100 ? 0.72763 0.50805 0.43954 -0.12307 -0.02846 0.07373  130 ASN B CA    
2917 C  C     . ASN B 100 ? 0.67649 0.45363 0.38146 -0.11774 -0.02964 0.07172  130 ASN B C     
2918 O  O     . ASN B 100 ? 0.67737 0.44910 0.36752 -0.12295 -0.03069 0.07597  130 ASN B O     
2919 C  CB    . ASN B 100 ? 0.76418 0.55789 0.47140 -0.13342 -0.02253 0.07931  130 ASN B CB    
2920 C  CG    . ASN B 100 ? 0.85672 0.64539 0.56437 -0.14042 -0.02595 0.08199  130 ASN B CG    
2921 O  OD1   . ASN B 100 ? 0.87421 0.64498 0.57890 -0.13883 -0.03359 0.08122  130 ASN B OD1   
2922 N  ND2   . ASN B 100 ? 0.87459 0.68016 0.58676 -0.14721 -0.02073 0.08433  130 ASN B ND2   
2923 N  N     . LEU B 101 ? 0.69026 0.47034 0.40533 -0.10772 -0.02979 0.06552  131 LEU B N     
2924 C  CA    . LEU B 101 ? 0.66839 0.44568 0.37751 -0.10226 -0.03110 0.06324  131 LEU B CA    
2925 C  C     . LEU B 101 ? 0.65542 0.41209 0.34901 -0.10374 -0.03847 0.06567  131 LEU B C     
2926 O  O     . LEU B 101 ? 0.67064 0.42472 0.35277 -0.10430 -0.03869 0.06714  131 LEU B O     
2927 C  CB    . LEU B 101 ? 0.60508 0.38612 0.32765 -0.09195 -0.03166 0.05644  131 LEU B CB    
2928 C  CG    . LEU B 101 ? 0.63024 0.43109 0.36441 -0.08915 -0.02451 0.05352  131 LEU B CG    
2929 C  CD1   . LEU B 101 ? 0.70691 0.50916 0.45350 -0.07999 -0.02616 0.04741  131 LEU B CD1   
2930 C  CD2   . LEU B 101 ? 0.66867 0.47920 0.39398 -0.09043 -0.02015 0.05490  131 LEU B CD2   
2931 N  N     . THR B 102 ? 0.64834 0.39002 0.34047 -0.10407 -0.04481 0.06607  132 THR B N     
2932 C  CA    . THR B 102 ? 0.65063 0.37140 0.32644 -0.10544 -0.05243 0.06835  132 THR B CA    
2933 C  C     . THR B 102 ? 0.68890 0.40754 0.34872 -0.11543 -0.05093 0.07513  132 THR B C     
2934 O  O     . THR B 102 ? 0.72448 0.43656 0.37242 -0.11507 -0.05274 0.07611  132 THR B O     
2935 C  CB    . THR B 102 ? 0.65786 0.36392 0.33316 -0.10516 -0.05938 0.06833  132 THR B CB    
2936 O  OG1   . THR B 102 ? 0.66263 0.37149 0.35209 -0.09544 -0.06119 0.06214  132 THR B OG1   
2937 C  CG2   . THR B 102 ? 0.65455 0.33930 0.31263 -0.10620 -0.06760 0.06998  132 THR B CG2   
2938 N  N     . LEU B 103 ? 0.69934 0.42807 0.36292 -0.12352 -0.04699 0.07851  133 LEU B N     
2939 C  CA    . LEU B 103 ? 0.70908 0.44493 0.36609 -0.13185 -0.04435 0.08269  133 LEU B CA    
2940 C  C     . LEU B 103 ? 0.69793 0.44478 0.34997 -0.13028 -0.03919 0.08328  133 LEU B C     
2941 O  O     . LEU B 103 ? 0.66708 0.40898 0.30853 -0.13185 -0.04101 0.08501  133 LEU B O     
2942 C  CB    . LEU B 103 ? 0.76840 0.51928 0.43404 -0.13942 -0.03956 0.08523  133 LEU B CB    
2943 C  CG    . LEU B 103 ? 0.77377 0.51538 0.44400 -0.14144 -0.04457 0.08479  133 LEU B CG    
2944 C  CD1   . LEU B 103 ? 0.78792 0.54565 0.46545 -0.14957 -0.03967 0.08763  133 LEU B CD1   
2945 C  CD2   . LEU B 103 ? 0.79075 0.51126 0.44941 -0.14255 -0.05372 0.08509  133 LEU B CD2   
2946 N  N     . LYS B 104 ? 0.71029 0.47114 0.36916 -0.12622 -0.03327 0.08134  134 LYS B N     
2947 C  CA    . LYS B 104 ? 0.65386 0.42763 0.31075 -0.12241 -0.02873 0.07990  134 LYS B CA    
2948 C  C     . LYS B 104 ? 0.62871 0.38732 0.27629 -0.11632 -0.03432 0.07777  134 LYS B C     
2949 O  O     . LYS B 104 ? 0.70726 0.46560 0.34195 -0.11871 -0.03391 0.08086  134 LYS B O     
2950 C  CB    . LYS B 104 ? 0.68854 0.48065 0.36204 -0.11464 -0.02313 0.07392  134 LYS B CB    
2951 C  CG    . LYS B 104 ? 0.62026 0.42478 0.29088 -0.10949 -0.01933 0.07183  134 LYS B CG    
2952 C  CD    . LYS B 104 ? 0.72494 0.54859 0.40953 -0.10335 -0.01357 0.06685  134 LYS B CD    
2953 C  CE    . LYS B 104 ? 0.73828 0.58066 0.42541 -0.11062 -0.00676 0.07040  134 LYS B CE    
2954 N  NZ    . LYS B 104 ? 0.72784 0.59034 0.42394 -0.10380 -0.00096 0.06561  134 LYS B NZ    
2955 N  N     . THR B 105 ? 0.59235 0.33818 0.24567 -0.10873 -0.03991 0.07280  135 THR B N     
2956 C  CA    . THR B 105 ? 0.65453 0.38663 0.29932 -0.10263 -0.04534 0.07042  135 THR B CA    
2957 C  C     . THR B 105 ? 0.69300 0.40885 0.31819 -0.10977 -0.04985 0.07635  135 THR B C     
2958 O  O     . THR B 105 ? 0.71885 0.43265 0.33323 -0.10912 -0.05012 0.07741  135 THR B O     
2959 C  CB    . THR B 105 ? 0.60281 0.32473 0.25658 -0.09425 -0.05100 0.06466  135 THR B CB    
2960 O  OG1   . THR B 105 ? 0.57048 0.30631 0.23956 -0.08672 -0.04745 0.05902  135 THR B OG1   
2961 C  CG2   . THR B 105 ? 0.61459 0.31870 0.25651 -0.08985 -0.05804 0.06333  135 THR B CG2   
2962 N  N     . MET B 106 ? 0.65634 0.36475 0.28201 -0.11577 -0.05290 0.07858  136 MET B N     
2963 C  CA    . MET B 106 ? 0.68595 0.38301 0.30114 -0.12074 -0.05733 0.08106  136 MET B CA    
2964 C  C     . MET B 106 ? 0.70922 0.42055 0.31990 -0.12773 -0.05164 0.08564  136 MET B C     
2965 O  O     . MET B 106 ? 0.74794 0.45275 0.34789 -0.12875 -0.05382 0.08716  136 MET B O     
2966 C  CB    . MET B 106 ? 0.71483 0.40230 0.33204 -0.12531 -0.06212 0.08169  136 MET B CB    
2967 C  CG    . MET B 106 ? 0.71387 0.38476 0.33239 -0.11742 -0.06960 0.07695  136 MET B CG    
2968 S  SD    . MET B 106 ? 0.77509 0.42836 0.38134 -0.10943 -0.07630 0.07362  136 MET B SD    
2969 C  CE    . MET B 106 ? 0.67566 0.32157 0.26825 -0.11855 -0.07840 0.07798  136 MET B CE    
2970 N  N     . MET B 107 ? 0.64515 0.37742 0.26412 -0.13175 -0.04411 0.08759  137 MET B N     
2971 C  CA    . MET B 107 ? 0.71819 0.46746 0.33372 -0.13693 -0.03835 0.09151  137 MET B CA    
2972 C  C     . MET B 107 ? 0.73716 0.48574 0.34405 -0.13040 -0.03808 0.09009  137 MET B C     
2973 O  O     . MET B 107 ? 0.77789 0.52265 0.37505 -0.13301 -0.03963 0.09273  137 MET B O     
2974 C  CB    . MET B 107 ? 0.72193 0.49581 0.34820 -0.13921 -0.03007 0.09226  137 MET B CB    
2975 C  CG    . MET B 107 ? 0.68129 0.47588 0.30459 -0.14247 -0.02387 0.09555  137 MET B CG    
2976 S  SD    . MET B 107 ? 0.73940 0.56480 0.37504 -0.14323 -0.01421 0.09529  137 MET B SD    
2977 C  CE    . MET B 107 ? 0.76999 0.59384 0.40886 -0.13130 -0.01328 0.08863  137 MET B CE    
2978 N  N     . GLY B 108 ? 0.72561 0.47601 0.33539 -0.12148 -0.03696 0.08561  138 GLY B N     
2979 C  CA    . GLY B 108 ? 0.71710 0.46621 0.31861 -0.11433 -0.03740 0.08349  138 GLY B CA    
2980 C  C     . GLY B 108 ? 0.72722 0.45569 0.31808 -0.11315 -0.04448 0.08353  138 GLY B C     
2981 O  O     . GLY B 108 ? 0.77099 0.50098 0.35296 -0.11354 -0.04404 0.08539  138 GLY B O     
2982 N  N     . ILE B 109 ? 0.73598 0.44558 0.32760 -0.11173 -0.05115 0.08149  139 ILE B N     
2983 C  CA    . ILE B 109 ? 0.74905 0.43851 0.33041 -0.10948 -0.05836 0.08053  139 ILE B CA    
2984 C  C     . ILE B 109 ? 0.81692 0.50548 0.39040 -0.11856 -0.05848 0.08574  139 ILE B C     
2985 O  O     . ILE B 109 ? 0.79394 0.47761 0.35725 -0.11773 -0.05990 0.08671  139 ILE B O     
2986 C  CB    . ILE B 109 ? 0.72796 0.39977 0.31229 -0.10581 -0.06551 0.07696  139 ILE B CB    
2987 C  CG1   . ILE B 109 ? 0.71981 0.38980 0.30889 -0.09534 -0.06703 0.07160  139 ILE B CG1   
2988 C  CG2   . ILE B 109 ? 0.72785 0.37980 0.30140 -0.10623 -0.07294 0.07670  139 ILE B CG2   
2989 C  CD1   . ILE B 109 ? 0.74782 0.40767 0.34388 -0.09157 -0.07230 0.06834  139 ILE B CD1   
2990 N  N     . GLU B 110 ? 0.77778 0.47274 0.35610 -0.12755 -0.05663 0.08937  140 GLU B N     
2991 C  CA    . GLU B 110 ? 0.83504 0.53043 0.40629 -0.13716 -0.05690 0.09472  140 GLU B CA    
2992 C  C     . GLU B 110 ? 0.87883 0.58985 0.44525 -0.13796 -0.05131 0.09775  140 GLU B C     
2993 O  O     . GLU B 110 ? 0.84075 0.54521 0.39667 -0.14084 -0.05362 0.10044  140 GLU B O     
2994 C  CB    . GLU B 110 ? 0.83525 0.53968 0.41414 -0.14637 -0.05477 0.09796  140 GLU B CB    
2995 C  CG    . GLU B 110 ? 0.95152 0.65665 0.52347 -0.15718 -0.05562 0.10367  140 GLU B CG    
2996 C  CD    . GLU B 110 ? 1.02922 0.74501 0.60930 -0.16605 -0.05345 0.10662  140 GLU B CD    
2997 O  OE1   . GLU B 110 ? 0.97577 0.69740 0.56689 -0.16335 -0.05135 0.10401  140 GLU B OE1   
2998 O  OE2   . GLU B 110 ? 1.05873 0.77684 0.63403 -0.17576 -0.05413 0.11154  140 GLU B OE2   
2999 N  N     . TRP B 111 ? 0.84805 0.57973 0.42147 -0.13459 -0.04423 0.09697  141 TRP B N     
3000 C  CA    . TRP B 111 ? 0.84008 0.58870 0.40901 -0.13410 -0.03896 0.09934  141 TRP B CA    
3001 C  C     . TRP B 111 ? 0.82304 0.55807 0.38086 -0.12705 -0.04305 0.09721  141 TRP B C     
3002 O  O     . TRP B 111 ? 0.86983 0.60519 0.41873 -0.13022 -0.04325 0.10078  141 TRP B O     
3003 C  CB    . TRP B 111 ? 0.91201 0.68333 0.48959 -0.12950 -0.03172 0.09727  141 TRP B CB    
3004 C  CG    . TRP B 111 ? 1.00144 0.79343 0.57514 -0.12802 -0.02605 0.09922  141 TRP B CG    
3005 C  CD1   . TRP B 111 ? 0.94999 0.76371 0.52591 -0.13497 -0.02040 0.10412  141 TRP B CD1   
3006 C  CD2   . TRP B 111 ? 0.99631 0.78999 0.56337 -0.11832 -0.02582 0.09601  141 TRP B CD2   
3007 N  NE1   . TRP B 111 ? 0.91426 0.74386 0.48530 -0.12980 -0.01649 0.10424  141 TRP B NE1   
3008 C  CE2   . TRP B 111 ? 0.99571 0.81300 0.56100 -0.11952 -0.01982 0.09920  141 TRP B CE2   
3009 C  CE3   . TRP B 111 ? 0.92401 0.70190 0.48659 -0.10837 -0.03044 0.09051  141 TRP B CE3   
3010 C  CZ2   . TRP B 111 ? 0.95234 0.77748 0.51104 -0.11072 -0.01843 0.09693  141 TRP B CZ2   
3011 C  CZ3   . TRP B 111 ? 0.94294 0.72771 0.49912 -0.10019 -0.02923 0.08822  141 TRP B CZ3   
3012 C  CH2   . TRP B 111 ? 0.92009 0.72810 0.47411 -0.10124 -0.02332 0.09137  141 TRP B CH2   
3013 N  N     . VAL B 112 ? 0.84848 0.57062 0.40671 -0.11755 -0.04685 0.09138  142 VAL B N     
3014 C  CA    . VAL B 112 ? 0.83761 0.54649 0.38593 -0.11017 -0.05116 0.08869  142 VAL B CA    
3015 C  C     . VAL B 112 ? 0.85735 0.54860 0.39596 -0.11535 -0.05678 0.09137  142 VAL B C     
3016 O  O     . VAL B 112 ? 0.85847 0.54573 0.38720 -0.11379 -0.05800 0.09236  142 VAL B O     
3017 C  CB    . VAL B 112 ? 0.74882 0.44558 0.30025 -0.09984 -0.05540 0.08190  142 VAL B CB    
3018 C  CG1   . VAL B 112 ? 0.76003 0.44249 0.30171 -0.09232 -0.06043 0.07882  142 VAL B CG1   
3019 C  CG2   . VAL B 112 ? 0.72614 0.43971 0.28546 -0.09475 -0.05022 0.07917  142 VAL B CG2   
3020 N  N     . HIS B 113 ? 0.81609 0.49621 0.35685 -0.12129 -0.06060 0.09231  143 HIS B N     
3021 C  CA    . HIS B 113 ? 0.87620 0.53762 0.40670 -0.12584 -0.06693 0.09409  143 HIS B CA    
3022 C  C     . HIS B 113 ? 0.88356 0.55523 0.40800 -0.13529 -0.06368 0.10087  143 HIS B C     
3023 O  O     . HIS B 113 ? 0.90350 0.56396 0.41656 -0.13656 -0.06724 0.10244  143 HIS B O     
3024 C  CB    . HIS B 113 ? 0.89560 0.54335 0.42948 -0.12920 -0.07226 0.09288  143 HIS B CB    
3025 C  CG    . HIS B 113 ? 0.89130 0.52207 0.41455 -0.13588 -0.07852 0.09525  143 HIS B CG    
3026 N  ND1   . HIS B 113 ? 0.93230 0.54363 0.44385 -0.13158 -0.08487 0.09291  143 HIS B ND1   
3027 C  CD2   . HIS B 113 ? 0.90939 0.53896 0.43144 -0.14641 -0.07995 0.09939  143 HIS B CD2   
3028 C  CE1   . HIS B 113 ? 0.98828 0.58679 0.49125 -0.13924 -0.08992 0.09555  143 HIS B CE1   
3029 N  NE2   . HIS B 113 ? 0.96950 0.57846 0.47848 -0.14846 -0.08729 0.09955  143 HIS B NE2   
3030 N  N     . ARG B 114 ? 0.89819 0.59165 0.43016 -0.14196 -0.05704 0.10492  144 ARG B N     
3031 C  CA    . ARG B 114 ? 0.95042 0.65440 0.47756 -0.15188 -0.05445 0.11169  144 ARG B CA    
3032 C  C     . ARG B 114 ? 0.95126 0.67348 0.47497 -0.14869 -0.04863 0.11369  144 ARG B C     
3033 O  O     . ARG B 114 ? 0.97119 0.69286 0.48556 -0.15304 -0.04926 0.11793  144 ARG B O     
3034 C  CB    . ARG B 114 ? 0.99166 0.71149 0.52834 -0.16123 -0.05046 0.11535  144 ARG B CB    
3035 C  CG    . ARG B 114 ? 1.02143 0.72558 0.56085 -0.16619 -0.05618 0.11445  144 ARG B CG    
3036 C  CD    . ARG B 114 ? 1.03986 0.76169 0.58699 -0.17664 -0.05204 0.11908  144 ARG B CD    
3037 N  NE    . ARG B 114 ? 1.19796 0.90852 0.74928 -0.18109 -0.05673 0.11808  144 ARG B NE    
3038 C  CZ    . ARG B 114 ? 1.23893 0.92397 0.78262 -0.18173 -0.06564 0.11629  144 ARG B CZ    
3039 N  NH1   . ARG B 114 ? 1.18792 0.85447 0.71950 -0.17815 -0.07107 0.11499  144 ARG B NH1   
3040 N  NH2   . ARG B 114 ? 1.25816 0.93626 0.80616 -0.18545 -0.06939 0.11540  144 ARG B NH2   
3041 N  N     . PHE B 115 ? 0.97143 0.70985 0.50191 -0.14086 -0.04328 0.11057  145 PHE B N     
3042 C  CA    . PHE B 115 ? 0.96808 0.72845 0.49650 -0.13788 -0.03710 0.11243  145 PHE B CA    
3043 C  C     . PHE B 115 ? 0.93644 0.69319 0.46035 -0.12521 -0.03792 0.10713  145 PHE B C     
3044 O  O     . PHE B 115 ? 0.90058 0.67465 0.42164 -0.12118 -0.03350 0.10795  145 PHE B O     
3045 C  CB    . PHE B 115 ? 0.95557 0.74373 0.49520 -0.13987 -0.02931 0.11359  145 PHE B CB    
3046 C  CG    . PHE B 115 ? 0.96515 0.75799 0.51096 -0.15174 -0.02849 0.11801  145 PHE B CG    
3047 C  CD1   . PHE B 115 ? 0.99526 0.77682 0.53421 -0.16167 -0.03260 0.12298  145 PHE B CD1   
3048 C  CD2   . PHE B 115 ? 0.97583 0.78365 0.53399 -0.15285 -0.02406 0.11687  145 PHE B CD2   
3049 C  CE1   . PHE B 115 ? 1.06309 0.84814 0.60730 -0.17259 -0.03266 0.12666  145 PHE B CE1   
3050 C  CE2   . PHE B 115 ? 0.95482 0.76688 0.51892 -0.16345 -0.02364 0.12055  145 PHE B CE2   
3051 C  CZ    . PHE B 115 ? 0.95966 0.76024 0.51670 -0.17339 -0.02813 0.12542  145 PHE B CZ    
3052 N  N     . CYS B 116 ? 0.86322 0.59879 0.38642 -0.11836 -0.04369 0.10149  146 CYS B N     
3053 C  CA    . CYS B 116 ? 0.85506 0.58744 0.37440 -0.10636 -0.04488 0.09615  146 CYS B CA    
3054 C  C     . CYS B 116 ? 0.89167 0.59636 0.40651 -0.10088 -0.05303 0.09143  146 CYS B C     
3055 O  O     . CYS B 116 ? 0.85770 0.55683 0.37569 -0.09156 -0.05511 0.08536  146 CYS B O     
3056 C  CB    . CYS B 116 ? 0.93395 0.68181 0.46236 -0.09978 -0.04056 0.09200  146 CYS B CB    
3057 S  SG    . CYS B 116 ? 1.17256 0.92695 0.69592 -0.08586 -0.03990 0.08651  146 CYS B SG    
3058 N  N     . PRO B 117 ? 0.89306 0.58014 0.40038 -0.10600 -0.05814 0.09370  147 PRO B N     
3059 C  CA    . PRO B 117 ? 0.84091 0.50275 0.34351 -0.09970 -0.06603 0.08861  147 PRO B CA    
3060 C  C     . PRO B 117 ? 0.85652 0.51414 0.35237 -0.08936 -0.06771 0.08469  147 PRO B C     
3061 O  O     . PRO B 117 ? 0.86781 0.50686 0.36106 -0.08253 -0.07395 0.07955  147 PRO B O     
3062 C  CB    . PRO B 117 ? 0.84537 0.49204 0.34001 -0.10831 -0.07053 0.09243  147 PRO B CB    
3063 C  CG    . PRO B 117 ? 0.87952 0.54314 0.37073 -0.11675 -0.06514 0.09957  147 PRO B CG    
3064 C  CD    . PRO B 117 ? 0.90312 0.59256 0.40520 -0.11733 -0.05736 0.10069  147 PRO B CD    
3065 N  N     . GLN B 118 ? 0.85046 0.52532 0.34345 -0.08756 -0.06259 0.08671  148 GLN B N     
3066 C  CA    . GLN B 118 ? 0.84513 0.51727 0.33200 -0.07712 -0.06415 0.08267  148 GLN B CA    
3067 C  C     . GLN B 118 ? 0.87476 0.54980 0.36877 -0.06670 -0.06442 0.07583  148 GLN B C     
3068 O  O     . GLN B 118 ? 0.83120 0.50041 0.32126 -0.05701 -0.06727 0.07110  148 GLN B O     
3069 C  CB    . GLN B 118 ? 0.85035 0.54109 0.33130 -0.07824 -0.05883 0.08715  148 GLN B CB    
3070 C  CG    . GLN B 118 ? 0.84192 0.53196 0.31550 -0.08896 -0.05836 0.09455  148 GLN B CG    
3071 C  CD    . GLN B 118 ? 0.88269 0.58637 0.36308 -0.10048 -0.05398 0.10025  148 GLN B CD    
3072 O  OE1   . GLN B 118 ? 0.90994 0.62262 0.40067 -0.10044 -0.05130 0.09853  148 GLN B OE1   
3073 N  NE2   . GLN B 118 ? 0.94802 0.65309 0.42269 -0.11043 -0.05347 0.10696  148 GLN B NE2   
3074 N  N     . ALA B 119 ? 0.84931 0.53321 0.35365 -0.06845 -0.06172 0.07512  149 ALA B N     
3075 C  CA    . ALA B 119 ? 0.80188 0.48801 0.31292 -0.05911 -0.06238 0.06873  149 ALA B CA    
3076 C  C     . ALA B 119 ? 0.79682 0.46160 0.30710 -0.05163 -0.07011 0.06282  149 ALA B C     
3077 O  O     . ALA B 119 ? 0.81383 0.46369 0.32470 -0.05495 -0.07440 0.06293  149 ALA B O     
3078 C  CB    . ALA B 119 ? 0.75169 0.44770 0.27379 -0.06336 -0.05895 0.06925  149 ALA B CB    
3079 N  N     . ALA B 120 ? 0.76848 0.43238 0.27761 -0.04107 -0.07225 0.05731  150 ALA B N     
3080 C  CA    . ALA B 120 ? 0.74674 0.39291 0.25676 -0.03369 -0.07957 0.05136  150 ALA B CA    
3081 C  C     . ALA B 120 ? 0.74647 0.39016 0.26739 -0.03342 -0.08156 0.04857  150 ALA B C     
3082 O  O     . ALA B 120 ? 0.71368 0.34302 0.23633 -0.03258 -0.08704 0.04639  150 ALA B O     
3083 C  CB    . ALA B 120 ? 0.70011 0.34688 0.20737 -0.02267 -0.08165 0.04601  150 ALA B CB    
3084 N  N     . PHE B 121 ? 0.72074 0.38203 0.25479 -0.03344 -0.07639 0.04750  151 PHE B N     
3085 C  CA    . PHE B 121 ? 0.71305 0.37694 0.26404 -0.03292 -0.07687 0.04410  151 PHE B CA    
3086 C  C     . PHE B 121 ? 0.71337 0.39509 0.27306 -0.03892 -0.06978 0.04714  151 PHE B C     
3087 O  O     . PHE B 121 ? 0.73722 0.43349 0.29383 -0.03975 -0.06444 0.04928  151 PHE B O     
3088 C  CB    . PHE B 121 ? 0.68214 0.34715 0.24420 -0.02267 -0.08004 0.03633  151 PHE B CB    
3089 C  CG    . PHE B 121 ? 0.68388 0.33238 0.23880 -0.01654 -0.08725 0.03282  151 PHE B CG    
3090 C  CD1   . PHE B 121 ? 0.66456 0.30008 0.22181 -0.01637 -0.09281 0.03108  151 PHE B CD1   
3091 C  CD2   . PHE B 121 ? 0.69641 0.34301 0.24197 -0.01040 -0.08861 0.03104  151 PHE B CD2   
3092 C  CE1   . PHE B 121 ? 0.65360 0.27500 0.20399 -0.01040 -0.09946 0.02760  151 PHE B CE1   
3093 C  CE2   . PHE B 121 ? 0.66348 0.29505 0.20233 -0.00462 -0.09526 0.02764  151 PHE B CE2   
3094 C  CZ    . PHE B 121 ? 0.66274 0.28194 0.20405 -0.00469 -0.10062 0.02587  151 PHE B CZ    
3095 N  N     . VAL B 122 ? 0.67873 0.36003 0.24943 -0.04247 -0.06989 0.04700  152 VAL B N     
3096 C  CA    . VAL B 122 ? 0.63175 0.32866 0.21196 -0.04814 -0.06367 0.04945  152 VAL B CA    
3097 C  C     . VAL B 122 ? 0.62596 0.32643 0.22436 -0.04396 -0.06456 0.04415  152 VAL B C     
3098 O  O     . VAL B 122 ? 0.65276 0.34122 0.25504 -0.04192 -0.06996 0.04164  152 VAL B O     
3099 C  CB    . VAL B 122 ? 0.69032 0.38238 0.26338 -0.05920 -0.06274 0.05645  152 VAL B CB    
3100 C  CG1   . VAL B 122 ? 0.64544 0.35505 0.22802 -0.06520 -0.05598 0.05908  152 VAL B CG1   
3101 C  CG2   . VAL B 122 ? 0.70439 0.39044 0.25824 -0.06382 -0.06304 0.06205  152 VAL B CG2   
3102 N  N     . MET B 123 ? 0.59108 0.30845 0.20007 -0.04244 -0.05947 0.04244  153 MET B N     
3103 C  CA    . MET B 123 ? 0.62894 0.35157 0.25515 -0.03980 -0.05942 0.03831  153 MET B CA    
3104 C  C     . MET B 123 ? 0.61908 0.35443 0.25225 -0.04668 -0.05336 0.04165  153 MET B C     
3105 O  O     . MET B 123 ? 0.62234 0.37211 0.25350 -0.04835 -0.04766 0.04351  153 MET B O     
3106 C  CB    . MET B 123 ? 0.58755 0.31734 0.22044 -0.03106 -0.05975 0.03253  153 MET B CB    
3107 C  CG    . MET B 123 ? 0.57621 0.31325 0.22629 -0.02930 -0.05900 0.02899  153 MET B CG    
3108 S  SD    . MET B 123 ? 0.63093 0.37013 0.28726 -0.01919 -0.06226 0.02204  153 MET B SD    
3109 C  CE    . MET B 123 ? 0.54945 0.28708 0.22376 -0.01911 -0.06520 0.01907  153 MET B CE    
3110 N  N     . LYS B 124 ? 0.60115 0.33196 0.24240 -0.05014 -0.05474 0.04216  154 LYS B N     
3111 C  CA    . LYS B 124 ? 0.58485 0.32766 0.23593 -0.05528 -0.04957 0.04402  154 LYS B CA    
3112 C  C     . LYS B 124 ? 0.59455 0.34609 0.26183 -0.04924 -0.04881 0.03849  154 LYS B C     
3113 O  O     . LYS B 124 ? 0.59648 0.34034 0.27086 -0.04471 -0.05375 0.03470  154 LYS B O     
3114 C  CB    . LYS B 124 ? 0.56360 0.29650 0.21445 -0.06173 -0.05190 0.04738  154 LYS B CB    
3115 C  CG    . LYS B 124 ? 0.62821 0.37247 0.29005 -0.06675 -0.04712 0.04901  154 LYS B CG    
3116 C  CD    . LYS B 124 ? 0.61607 0.36129 0.29424 -0.06179 -0.04903 0.04416  154 LYS B CD    
3117 C  CE    . LYS B 124 ? 0.62104 0.38029 0.31141 -0.06497 -0.04347 0.04469  154 LYS B CE    
3118 N  NZ    . LYS B 124 ? 0.61308 0.37307 0.31884 -0.06045 -0.04553 0.04044  154 LYS B NZ    
3119 N  N     . THR B 125 ? 0.53401 0.30188 0.20668 -0.04923 -0.04288 0.03810  155 THR B N     
3120 C  CA    . THR B 125 ? 0.61408 0.38968 0.30019 -0.04332 -0.04236 0.03289  155 THR B CA    
3121 C  C     . THR B 125 ? 0.57718 0.36794 0.27219 -0.04675 -0.03603 0.03386  155 THR B C     
3122 O  O     . THR B 125 ? 0.64599 0.44451 0.33577 -0.05296 -0.03128 0.03829  155 THR B O     
3123 C  CB    . THR B 125 ? 0.59696 0.37578 0.27882 -0.03564 -0.04322 0.02904  155 THR B CB    
3124 O  OG1   . THR B 125 ? 0.64334 0.42646 0.33742 -0.03025 -0.04415 0.02405  155 THR B OG1   
3125 C  CG2   . THR B 125 ? 0.56704 0.35961 0.24048 -0.03687 -0.03736 0.03138  155 THR B CG2   
3126 N  N     . ASP B 126 ? 0.56167 0.35682 0.27002 -0.04277 -0.03620 0.02973  156 ASP B N     
3127 C  CA    . ASP B 126 ? 0.60688 0.41626 0.32466 -0.04428 -0.03064 0.02942  156 ASP B CA    
3128 C  C     . ASP B 126 ? 0.64304 0.46435 0.35857 -0.03871 -0.02768 0.02638  156 ASP B C     
3129 O  O     . ASP B 126 ? 0.61885 0.43654 0.32703 -0.03304 -0.03060 0.02401  156 ASP B O     
3130 C  CB    . ASP B 126 ? 0.67818 0.48574 0.41115 -0.04285 -0.03264 0.02667  156 ASP B CB    
3131 C  CG    . ASP B 126 ? 0.70736 0.50693 0.44351 -0.04818 -0.03454 0.02967  156 ASP B CG    
3132 O  OD1   . ASP B 126 ? 0.69071 0.48558 0.41708 -0.05366 -0.03419 0.03407  156 ASP B OD1   
3133 O  OD2   . ASP B 126 ? 0.76222 0.56039 0.51026 -0.04682 -0.03664 0.02770  156 ASP B OD2   
3134 N  N     . SER B 127 ? 0.61670 0.45232 0.33833 -0.03969 -0.02218 0.02609  157 SER B N     
3135 C  CA    . SER B 127 ? 0.59163 0.44004 0.30963 -0.03413 -0.01917 0.02324  157 SER B CA    
3136 C  C     . SER B 127 ? 0.63337 0.48105 0.35949 -0.02639 -0.02199 0.01719  157 SER B C     
3137 O  O     . SER B 127 ? 0.68681 0.54078 0.40787 -0.01973 -0.02180 0.01379  157 SER B O     
3138 C  CB    . SER B 127 ? 0.58183 0.44771 0.30070 -0.03866 -0.01172 0.02579  157 SER B CB    
3139 O  OG    . SER B 127 ? 0.67902 0.54644 0.41073 -0.04208 -0.01004 0.02586  157 SER B OG    
3140 N  N     . ASP B 128 ? 0.58028 0.42057 0.31815 -0.02700 -0.02493 0.01586  158 ASP B N     
3141 C  CA    . ASP B 128 ? 0.53730 0.37526 0.28255 -0.02072 -0.02850 0.01073  158 ASP B CA    
3142 C  C     . ASP B 128 ? 0.52908 0.35267 0.27178 -0.01687 -0.03609 0.00862  158 ASP B C     
3143 O  O     . ASP B 128 ? 0.47504 0.29151 0.22689 -0.01631 -0.04049 0.00696  158 ASP B O     
3144 C  CB    . ASP B 128 ? 0.58458 0.42478 0.34443 -0.02358 -0.02725 0.01059  158 ASP B CB    
3145 C  CG    . ASP B 128 ? 0.65064 0.48335 0.41573 -0.02963 -0.02866 0.01412  158 ASP B CG    
3146 O  OD1   . ASP B 128 ? 0.64725 0.47431 0.40394 -0.03290 -0.02935 0.01736  158 ASP B OD1   
3147 O  OD2   . ASP B 128 ? 0.69106 0.52313 0.46817 -0.03063 -0.02960 0.01350  158 ASP B OD2   
3148 N  N     . MET B 129 ? 0.53430 0.35451 0.26435 -0.01423 -0.03767 0.00877  159 MET B N     
3149 C  CA    . MET B 129 ? 0.51899 0.32538 0.24479 -0.01154 -0.04447 0.00759  159 MET B CA    
3150 C  C     . MET B 129 ? 0.58836 0.39380 0.30397 -0.00376 -0.04728 0.00406  159 MET B C     
3151 O  O     . MET B 129 ? 0.60264 0.41811 0.31012 -0.00141 -0.04333 0.00407  159 MET B O     
3152 C  CB    . MET B 129 ? 0.55375 0.35355 0.27239 -0.01661 -0.04452 0.01200  159 MET B CB    
3153 C  CG    . MET B 129 ? 0.55613 0.35401 0.28265 -0.02359 -0.04327 0.01537  159 MET B CG    
3154 S  SD    . MET B 129 ? 0.55471 0.34322 0.29415 -0.02245 -0.04970 0.01290  159 MET B SD    
3155 C  CE    . MET B 129 ? 0.53169 0.30593 0.26105 -0.01893 -0.05676 0.01180  159 MET B CE    
3156 N  N     . PHE B 130 ? 0.55308 0.34691 0.26890 0.00037  -0.05443 0.00105  160 PHE B N     
3157 C  CA    . PHE B 130 ? 0.58768 0.37639 0.29198 0.00729  -0.05858 -0.00169 160 PHE B CA    
3158 C  C     . PHE B 130 ? 0.54120 0.31927 0.23934 0.00557  -0.06174 0.00039  160 PHE B C     
3159 O  O     . PHE B 130 ? 0.55937 0.32917 0.26444 0.00243  -0.06515 0.00103  160 PHE B O     
3160 C  CB    . PHE B 130 ? 0.56312 0.34523 0.27072 0.01340  -0.06528 -0.00677 160 PHE B CB    
3161 C  CG    . PHE B 130 ? 0.57335 0.34680 0.26979 0.02032  -0.07125 -0.00966 160 PHE B CG    
3162 C  CD1   . PHE B 130 ? 0.55589 0.33451 0.24143 0.02757  -0.07080 -0.01226 160 PHE B CD1   
3163 C  CD2   . PHE B 130 ? 0.50406 0.26485 0.20060 0.02007  -0.07743 -0.00996 160 PHE B CD2   
3164 C  CE1   . PHE B 130 ? 0.53595 0.30641 0.21090 0.03456  -0.07660 -0.01509 160 PHE B CE1   
3165 C  CE2   . PHE B 130 ? 0.60304 0.35567 0.28934 0.02654  -0.08303 -0.01270 160 PHE B CE2   
3166 C  CZ    . PHE B 130 ? 0.56895 0.32599 0.24442 0.03383  -0.08268 -0.01524 160 PHE B CZ    
3167 N  N     . ILE B 131 ? 0.57869 0.35754 0.26353 0.00797  -0.06072 0.00134  161 ILE B N     
3168 C  CA    . ILE B 131 ? 0.53069 0.29923 0.20751 0.00689  -0.06358 0.00327  161 ILE B CA    
3169 C  C     . ILE B 131 ? 0.58307 0.34671 0.24935 0.01516  -0.06817 -0.00022 161 ILE B C     
3170 O  O     . ILE B 131 ? 0.57000 0.34248 0.22829 0.01968  -0.06562 -0.00115 161 ILE B O     
3171 C  CB    . ILE B 131 ? 0.60331 0.37678 0.27266 0.00058  -0.05782 0.00889  161 ILE B CB    
3172 C  CG1   . ILE B 131 ? 0.59910 0.37782 0.27829 -0.00743 -0.05334 0.01229  161 ILE B CG1   
3173 C  CG2   . ILE B 131 ? 0.59476 0.35569 0.25490 -0.00023 -0.06149 0.01068  161 ILE B CG2   
3174 C  CD1   . ILE B 131 ? 0.59560 0.36324 0.28307 -0.01073 -0.05743 0.01263  161 ILE B CD1   
3175 N  N     . ASN B 132 ? 0.57596 0.32629 0.24199 0.01751  -0.07507 -0.00227 162 ASN B N     
3176 C  CA    . ASN B 132 ? 0.63548 0.37905 0.29113 0.02530  -0.08026 -0.00554 162 ASN B CA    
3177 C  C     . ASN B 132 ? 0.62465 0.36349 0.26880 0.02382  -0.07949 -0.00234 162 ASN B C     
3178 O  O     . ASN B 132 ? 0.62864 0.35639 0.27303 0.02200  -0.08337 -0.00186 162 ASN B O     
3179 C  CB    . ASN B 132 ? 0.57202 0.30423 0.23390 0.02854  -0.08858 -0.00967 162 ASN B CB    
3180 C  CG    . ASN B 132 ? 0.61071 0.33564 0.26219 0.03711  -0.09457 -0.01357 162 ASN B CG    
3181 O  OD1   . ASN B 132 ? 0.65157 0.37793 0.29053 0.04050  -0.09291 -0.01282 162 ASN B OD1   
3182 N  ND2   . ASN B 132 ? 0.59683 0.31406 0.25323 0.04053  -0.10183 -0.01760 162 ASN B ND2   
3183 N  N     . VAL B 133 ? 0.62871 0.37666 0.26224 0.02461  -0.07452 -0.00007 163 VAL B N     
3184 C  CA    . VAL B 133 ? 0.66823 0.41228 0.28998 0.02226  -0.07337 0.00375  163 VAL B CA    
3185 C  C     . VAL B 133 ? 0.68958 0.42172 0.30272 0.02940  -0.08004 0.00054  163 VAL B C     
3186 O  O     . VAL B 133 ? 0.67481 0.39736 0.28143 0.02739  -0.08183 0.00260  163 VAL B O     
3187 C  CB    . VAL B 133 ? 0.69559 0.45459 0.30848 0.02057  -0.06620 0.00754  163 VAL B CB    
3188 C  CG1   . VAL B 133 ? 0.70084 0.45541 0.29972 0.01884  -0.06579 0.01143  163 VAL B CG1   
3189 C  CG2   . VAL B 133 ? 0.66993 0.43922 0.29109 0.01207  -0.05982 0.01138  163 VAL B CG2   
3190 N  N     . ASP B 134 ? 0.70213 0.43395 0.31427 0.03803  -0.08419 -0.00462 164 ASP B N     
3191 C  CA    . ASP B 134 ? 0.66578 0.38606 0.26990 0.04516  -0.09098 -0.00796 164 ASP B CA    
3192 C  C     . ASP B 134 ? 0.63303 0.33902 0.24387 0.04284  -0.09691 -0.00912 164 ASP B C     
3193 O  O     . ASP B 134 ? 0.68883 0.38512 0.29232 0.04355  -0.09978 -0.00861 164 ASP B O     
3194 C  CB    . ASP B 134 ? 0.68133 0.40318 0.28362 0.05474  -0.09511 -0.01349 164 ASP B CB    
3195 C  CG    . ASP B 134 ? 0.82445 0.56220 0.42029 0.05809  -0.08950 -0.01296 164 ASP B CG    
3196 O  OD1   . ASP B 134 ? 0.85509 0.59768 0.43828 0.06127  -0.08733 -0.01141 164 ASP B OD1   
3197 O  OD2   . ASP B 134 ? 0.91686 0.66314 0.52014 0.05751  -0.08715 -0.01400 164 ASP B OD2   
3198 N  N     . TYR B 135 ? 0.59260 0.29792 0.21724 0.04014  -0.09883 -0.01066 165 TYR B N     
3199 C  CA    . TYR B 135 ? 0.57967 0.27415 0.21139 0.03807  -0.10447 -0.01179 165 TYR B CA    
3200 C  C     . TYR B 135 ? 0.66916 0.36099 0.30038 0.03118  -0.10164 -0.00744 165 TYR B C     
3201 O  O     . TYR B 135 ? 0.63989 0.32145 0.26900 0.03149  -0.10620 -0.00805 165 TYR B O     
3202 C  CB    . TYR B 135 ? 0.56727 0.26359 0.21377 0.03646  -0.10696 -0.01398 165 TYR B CB    
3203 C  CG    . TYR B 135 ? 0.60928 0.29642 0.26316 0.03570  -0.11397 -0.01595 165 TYR B CG    
3204 C  CD1   . TYR B 135 ? 0.59016 0.26734 0.23798 0.04130  -0.12108 -0.01929 165 TYR B CD1   
3205 C  CD2   . TYR B 135 ? 0.58946 0.27906 0.25656 0.02964  -0.11366 -0.01458 165 TYR B CD2   
3206 C  CE1   . TYR B 135 ? 0.62374 0.29426 0.27850 0.04040  -0.12756 -0.02108 165 TYR B CE1   
3207 C  CE2   . TYR B 135 ? 0.61419 0.29785 0.28822 0.02904  -0.12009 -0.01631 165 TYR B CE2   
3208 C  CZ    . TYR B 135 ? 0.67527 0.34974 0.34316 0.03420  -0.12697 -0.01950 165 TYR B CZ    
3209 O  OH    . TYR B 135 ? 0.69751 0.36773 0.37243 0.03337  -0.13338 -0.02117 165 TYR B OH    
3210 N  N     . LEU B 136 ? 0.62943 0.33006 0.26184 0.02516  -0.09457 -0.00315 166 LEU B N     
3211 C  CA    . LEU B 136 ? 0.59816 0.29497 0.22821 0.01860  -0.09243 0.00119  166 LEU B CA    
3212 C  C     . LEU B 136 ? 0.62610 0.31487 0.24040 0.02028  -0.09352 0.00277  166 LEU B C     
3213 O  O     . LEU B 136 ? 0.63396 0.31235 0.24486 0.01834  -0.09645 0.00379  166 LEU B O     
3214 C  CB    . LEU B 136 ? 0.57186 0.27967 0.20480 0.01180  -0.08488 0.00564  166 LEU B CB    
3215 C  CG    . LEU B 136 ? 0.58754 0.29055 0.21490 0.00474  -0.08280 0.01074  166 LEU B CG    
3216 C  CD1   . LEU B 136 ? 0.56808 0.26142 0.20253 0.00312  -0.08764 0.00974  166 LEU B CD1   
3217 C  CD2   . LEU B 136 ? 0.56769 0.28209 0.19708 -0.00218 -0.07551 0.01528  166 LEU B CD2   
3218 N  N     . THR B 137 ? 0.65367 0.34756 0.25758 0.02411  -0.09119 0.00305  167 THR B N     
3219 C  CA    . THR B 137 ? 0.67410 0.36112 0.26246 0.02620  -0.09219 0.00459  167 THR B CA    
3220 C  C     . THR B 137 ? 0.67391 0.34725 0.26010 0.03229  -0.10007 0.00019  167 THR B C     
3221 O  O     . THR B 137 ? 0.66497 0.32752 0.24283 0.03155  -0.10252 0.00143  167 THR B O     
3222 C  CB    . THR B 137 ? 0.69610 0.39381 0.27508 0.03035  -0.08846 0.00512  167 THR B CB    
3223 O  OG1   . THR B 137 ? 0.74528 0.45667 0.32544 0.02392  -0.08094 0.00973  167 THR B OG1   
3224 C  CG2   . THR B 137 ? 0.72603 0.41714 0.28878 0.03312  -0.08973 0.00663  167 THR B CG2   
3225 N  N     . GLU B 138 ? 0.65760 0.33084 0.25072 0.03828  -0.10449 -0.00502 168 GLU B N     
3226 C  CA    . GLU B 138 ? 0.61937 0.28061 0.21214 0.04347  -0.11238 -0.00934 168 GLU B CA    
3227 C  C     . GLU B 138 ? 0.73122 0.38470 0.32977 0.03891  -0.11514 -0.00871 168 GLU B C     
3228 O  O     . GLU B 138 ? 0.68538 0.32818 0.27657 0.04093  -0.11922 -0.00951 168 GLU B O     
3229 C  CB    . GLU B 138 ? 0.67318 0.33602 0.27419 0.04871  -0.11688 -0.01438 168 GLU B CB    
3230 C  CG    . GLU B 138 ? 0.74609 0.39798 0.34995 0.05259  -0.12547 -0.01875 168 GLU B CG    
3231 C  CD    . GLU B 138 ? 0.90394 0.55661 0.51479 0.05692  -0.13044 -0.02320 168 GLU B CD    
3232 O  OE1   . GLU B 138 ? 0.85322 0.51296 0.46230 0.05961  -0.12788 -0.02369 168 GLU B OE1   
3233 O  OE2   . GLU B 138 ? 0.92268 0.56887 0.54004 0.05770  -0.13730 -0.02619 168 GLU B OE2   
3234 N  N     . LEU B 139 ? 0.69870 0.35781 0.30997 0.03324  -0.11305 -0.00742 169 LEU B N     
3235 C  CA    . LEU B 139 ? 0.64114 0.29459 0.25846 0.02984  -0.11602 -0.00723 169 LEU B CA    
3236 C  C     . LEU B 139 ? 0.66199 0.30898 0.26861 0.02603  -0.11405 -0.00319 169 LEU B C     
3237 O  O     . LEU B 139 ? 0.63022 0.26806 0.23488 0.02651  -0.11855 -0.00413 169 LEU B O     
3238 C  CB    . LEU B 139 ? 0.65594 0.31799 0.28921 0.02516  -0.11413 -0.00675 169 LEU B CB    
3239 C  CG    . LEU B 139 ? 0.61660 0.28237 0.26123 0.02812  -0.11796 -0.01080 169 LEU B CG    
3240 C  CD1   . LEU B 139 ? 0.64749 0.32216 0.30728 0.02302  -0.11555 -0.00973 169 LEU B CD1   
3241 C  CD2   . LEU B 139 ? 0.70220 0.35952 0.34746 0.03202  -0.12597 -0.01455 169 LEU B CD2   
3242 N  N     . LEU B 140 ? 0.62453 0.27616 0.22377 0.02209  -0.10779 0.00135  170 LEU B N     
3243 C  CA    . LEU B 140 ? 0.68005 0.32395 0.26738 0.01779  -0.10662 0.00569  170 LEU B CA    
3244 C  C     . LEU B 140 ? 0.69633 0.32849 0.26905 0.02284  -0.11080 0.00444  170 LEU B C     
3245 O  O     . LEU B 140 ? 0.70647 0.32693 0.27140 0.02181  -0.11399 0.00537  170 LEU B O     
3246 C  CB    . LEU B 140 ? 0.62224 0.27492 0.20476 0.01168  -0.09915 0.01127  170 LEU B CB    
3247 C  CG    . LEU B 140 ? 0.65516 0.31721 0.24987 0.00520  -0.09481 0.01358  170 LEU B CG    
3248 C  CD1   . LEU B 140 ? 0.61033 0.28369 0.20059 0.00011  -0.08739 0.01845  170 LEU B CD1   
3249 C  CD2   . LEU B 140 ? 0.60908 0.26175 0.20442 0.00074  -0.09740 0.01529  170 LEU B CD2   
3250 N  N     . LEU B 141 ? 0.69323 0.32796 0.26127 0.02878  -0.11111 0.00221  171 LEU B N     
3251 C  CA    . LEU B 141 ? 0.74374 0.36749 0.29888 0.03455  -0.11553 0.00035  171 LEU B CA    
3252 C  C     . LEU B 141 ? 0.72081 0.33498 0.28092 0.03886  -0.12313 -0.00469 171 LEU B C     
3253 O  O     . LEU B 141 ? 0.72704 0.32931 0.27701 0.04088  -0.12698 -0.00520 171 LEU B O     
3254 C  CB    . LEU B 141 ? 0.72239 0.35197 0.27240 0.04085  -0.11460 -0.00144 171 LEU B CB    
3255 C  CG    . LEU B 141 ? 0.69445 0.33452 0.23677 0.03729  -0.10727 0.00371  171 LEU B CG    
3256 C  CD1   . LEU B 141 ? 0.70506 0.35236 0.24274 0.04505  -0.10693 0.00115  171 LEU B CD1   
3257 C  CD2   . LEU B 141 ? 0.71607 0.34807 0.24362 0.03274  -0.10602 0.00883  171 LEU B CD2   
3258 N  N     . LYS B 142 ? 0.70291 0.32246 0.27840 0.03974  -0.12542 -0.00814 172 LYS B N     
3259 C  CA    . LYS B 142 ? 0.68624 0.29912 0.26723 0.04316  -0.13264 -0.01259 172 LYS B CA    
3260 C  C     . LYS B 142 ? 0.74681 0.35435 0.32831 0.03931  -0.13400 -0.01112 172 LYS B C     
3261 O  O     . LYS B 142 ? 0.71543 0.31392 0.29277 0.04281  -0.13971 -0.01383 172 LYS B O     
3262 C  CB    . LYS B 142 ? 0.81504 0.43619 0.41258 0.04374  -0.13467 -0.01580 172 LYS B CB    
3263 C  CG    . LYS B 142 ? 0.88533 0.50197 0.48878 0.04764  -0.14255 -0.02062 172 LYS B CG    
3264 C  CD    . LYS B 142 ? 1.12548 0.75108 0.74568 0.04611  -0.14416 -0.02252 172 LYS B CD    
3265 C  CE    . LYS B 142 ? 1.15136 0.78017 0.77183 0.04930  -0.14399 -0.02413 172 LYS B CE    
3266 N  NZ    . LYS B 142 ? 0.99284 0.62887 0.62870 0.04703  -0.14596 -0.02554 172 LYS B NZ    
3267 N  N     . LYS B 143 ? 0.66894 0.28162 0.25436 0.03264  -0.12913 -0.00701 173 LYS B N     
3268 C  CA    . LYS B 143 ? 0.67406 0.28172 0.26032 0.02967  -0.13112 -0.00601 173 LYS B CA    
3269 C  C     . LYS B 143 ? 0.64785 0.24174 0.21592 0.02986  -0.13262 -0.00392 173 LYS B C     
3270 O  O     . LYS B 143 ? 0.73311 0.31824 0.29765 0.03127  -0.13749 -0.00533 173 LYS B O     
3271 C  CB    . LYS B 143 ? 0.65001 0.26652 0.24542 0.02269  -0.12586 -0.00229 173 LYS B CB    
3272 C  CG    . LYS B 143 ? 0.65989 0.27265 0.25835 0.02048  -0.12858 -0.00191 173 LYS B CG    
3273 C  CD    . LYS B 143 ? 0.71937 0.33652 0.33124 0.02416  -0.13386 -0.00666 173 LYS B CD    
3274 C  CE    . LYS B 143 ? 0.75200 0.36880 0.36820 0.02223  -0.13582 -0.00613 173 LYS B CE    
3275 N  NZ    . LYS B 143 ? 0.80604 0.43031 0.43623 0.02534  -0.14054 -0.01028 173 LYS B NZ    
3276 N  N     . ASN B 144 ? 0.67692 0.26900 0.23270 0.02869  -0.12880 -0.00060 174 ASN B N     
3277 C  CA    . ASN B 144 ? 0.67637 0.25475 0.21335 0.02889  -0.13046 0.00163  174 ASN B CA    
3278 C  C     . ASN B 144 ? 0.73356 0.30528 0.26835 0.02339  -0.13050 0.00472  174 ASN B C     
3279 O  O     . ASN B 144 ? 0.71348 0.27410 0.24173 0.02490  -0.13336 0.00392  174 ASN B O     
3280 C  CB    . ASN B 144 ? 0.69298 0.26399 0.22848 0.03682  -0.13581 -0.00370 174 ASN B CB    
3281 C  CG    . ASN B 144 ? 0.74423 0.30544 0.26639 0.03760  -0.13508 -0.00199 174 ASN B CG    
3282 O  OD1   . ASN B 144 ? 0.71447 0.27749 0.22811 0.03388  -0.13018 0.00260  174 ASN B OD1   
3283 N  ND2   . ASN B 144 ? 0.73537 0.28695 0.25589 0.04241  -0.13997 -0.00564 174 ASN B ND2   
3284 N  N     . ARG B 145 ? 0.73541 0.31395 0.27668 0.01727  -0.12732 0.00790  175 ARG B N     
3285 C  CA    . ARG B 145 ? 0.74674 0.31885 0.28469 0.01154  -0.12732 0.01138  175 ARG B CA    
3286 C  C     . ARG B 145 ? 0.77396 0.35011 0.30561 0.00346  -0.12065 0.01811  175 ARG B C     
3287 O  O     . ARG B 145 ? 0.72408 0.31351 0.26426 0.00008  -0.11545 0.02000  175 ARG B O     
3288 C  CB    . ARG B 145 ? 0.70979 0.28766 0.26177 0.01075  -0.12885 0.00973  175 ARG B CB    
3289 C  CG    . ARG B 145 ? 0.68818 0.26563 0.24834 0.01807  -0.13522 0.00331  175 ARG B CG    
3290 C  CD    . ARG B 145 ? 0.81656 0.38150 0.37019 0.02035  -0.14014 0.00183  175 ARG B CD    
3291 N  NE    . ARG B 145 ? 0.82044 0.38475 0.37664 0.01576  -0.13992 0.00430  175 ARG B NE    
3292 C  CZ    . ARG B 145 ? 0.79873 0.35577 0.34618 0.00962  -0.13750 0.00894  175 ARG B CZ    
3293 N  NH1   . ARG B 145 ? 0.82304 0.37323 0.35846 0.00698  -0.13508 0.01185  175 ARG B NH1   
3294 N  NH2   . ARG B 145 ? 0.76241 0.31969 0.31362 0.00581  -0.13767 0.01074  175 ARG B NH2   
3295 N  N     . THR B 146 ? 0.69356 0.26065 0.21424 -0.00006 -0.12009 0.02125  176 THR B N     
3296 C  CA    . THR B 146 ? 0.76778 0.33965 0.28161 -0.00786 -0.11398 0.02776  176 THR B CA    
3297 C  C     . THR B 146 ? 0.70685 0.27229 0.21721 -0.01631 -0.11359 0.03223  176 THR B C     
3298 O  O     . THR B 146 ? 0.73223 0.30258 0.23778 -0.02411 -0.10865 0.03812  176 THR B O     
3299 C  CB    . THR B 146 ? 0.83542 0.40441 0.33834 -0.00535 -0.11318 0.02826  176 THR B CB    
3300 O  OG1   . THR B 146 ? 0.83892 0.39192 0.33432 -0.00299 -0.11837 0.02623  176 THR B OG1   
3301 C  CG2   . THR B 146 ? 0.77207 0.34768 0.27838 0.00320  -0.11373 0.02365  176 THR B CG2   
3302 N  N     . THR B 147 ? 0.73845 0.29383 0.25117 -0.01486 -0.11887 0.02948  177 THR B N     
3303 C  CA    . THR B 147 ? 0.76487 0.31310 0.27464 -0.02211 -0.11958 0.03283  177 THR B CA    
3304 C  C     . THR B 147 ? 0.73186 0.27968 0.25176 -0.01968 -0.12322 0.02955  177 THR B C     
3305 O  O     . THR B 147 ? 0.71851 0.26641 0.24443 -0.01155 -0.12720 0.02400  177 THR B O     
3306 C  CB    . THR B 147 ? 0.77501 0.30649 0.27177 -0.02237 -0.12373 0.03265  177 THR B CB    
3307 O  OG1   . THR B 147 ? 0.86429 0.38616 0.36136 -0.01302 -0.13021 0.02595  177 THR B OG1   
3308 C  CG2   . THR B 147 ? 0.75492 0.28748 0.24183 -0.02403 -0.12043 0.03577  177 THR B CG2   
3309 N  N     . ARG B 148 ? 0.79175 0.34030 0.31401 -0.02680 -0.12188 0.03305  178 ARG B N     
3310 C  CA    . ARG B 148 ? 0.79134 0.33976 0.32274 -0.02479 -0.12530 0.03039  178 ARG B CA    
3311 C  C     . ARG B 148 ? 0.72935 0.28916 0.27320 -0.01836 -0.12538 0.02668  178 ARG B C     
3312 O  O     . ARG B 148 ? 0.74824 0.30646 0.29807 -0.01187 -0.13049 0.02181  178 ARG B O     
3313 C  CB    . ARG B 148 ? 0.70200 0.23479 0.22747 -0.02036 -0.13267 0.02629  178 ARG B CB    
3314 C  CG    . ARG B 148 ? 0.84018 0.36025 0.35347 -0.02734 -0.13379 0.02967  178 ARG B CG    
3315 C  CD    . ARG B 148 ? 0.89460 0.39803 0.40058 -0.02161 -0.14155 0.02474  178 ARG B CD    
3316 N  NE    . ARG B 148 ? 0.79810 0.30266 0.31304 -0.01607 -0.14576 0.02040  178 ARG B NE    
3317 C  CZ    . ARG B 148 ? 0.89710 0.39914 0.41357 -0.01971 -0.14743 0.02133  178 ARG B CZ    
3318 N  NH1   . ARG B 148 ? 0.84912 0.34797 0.35973 -0.02971 -0.14519 0.02661  178 ARG B NH1   
3319 N  NH2   . ARG B 148 ? 0.90285 0.40666 0.42739 -0.01310 -0.15153 0.01687  178 ARG B NH2   
3320 N  N     . PHE B 149 ? 0.71993 0.29197 0.26754 -0.02003 -0.11992 0.02880  179 PHE B N     
3321 C  CA    . PHE B 149 ? 0.70735 0.29174 0.26855 -0.01478 -0.11926 0.02493  179 PHE B CA    
3322 C  C     . PHE B 149 ? 0.68019 0.28034 0.25635 -0.02013 -0.11275 0.02712  179 PHE B C     
3323 O  O     . PHE B 149 ? 0.69911 0.30415 0.27169 -0.02697 -0.10706 0.03215  179 PHE B O     
3324 C  CB    . PHE B 149 ? 0.64940 0.23818 0.20893 -0.01069 -0.11745 0.02298  179 PHE B CB    
3325 C  CG    . PHE B 149 ? 0.63132 0.23490 0.20887 -0.00609 -0.11576 0.01834  179 PHE B CG    
3326 C  CD1   . PHE B 149 ? 0.65279 0.25675 0.23990 -0.00004 -0.12099 0.01295  179 PHE B CD1   
3327 C  CD2   . PHE B 149 ? 0.62357 0.24057 0.20741 -0.00763 -0.10944 0.01936  179 PHE B CD2   
3328 C  CE1   . PHE B 149 ? 0.61955 0.23625 0.22254 0.00329  -0.12005 0.00918  179 PHE B CE1   
3329 C  CE2   . PHE B 149 ? 0.60892 0.23747 0.20784 -0.00338 -0.10879 0.01508  179 PHE B CE2   
3330 C  CZ    . PHE B 149 ? 0.60147 0.22935 0.20997 0.00162  -0.11421 0.01020  179 PHE B CZ    
3331 N  N     . PHE B 150 ? 0.65448 0.26355 0.24734 -0.01697 -0.11354 0.02338  180 PHE B N     
3332 C  CA    . PHE B 150 ? 0.60451 0.22830 0.21245 -0.02115 -0.10785 0.02479  180 PHE B CA    
3333 C  C     . PHE B 150 ? 0.58199 0.21755 0.20785 -0.01566 -0.10845 0.01959  180 PHE B C     
3334 O  O     . PHE B 150 ? 0.63150 0.26362 0.26082 -0.01060 -0.11428 0.01585  180 PHE B O     
3335 C  CB    . PHE B 150 ? 0.60073 0.21955 0.20775 -0.02566 -0.10913 0.02763  180 PHE B CB    
3336 C  CG    . PHE B 150 ? 0.61164 0.24383 0.23007 -0.03157 -0.10247 0.03048  180 PHE B CG    
3337 C  CD1   . PHE B 150 ? 0.58904 0.23479 0.22636 -0.02923 -0.10070 0.02744  180 PHE B CD1   
3338 C  CD2   . PHE B 150 ? 0.59544 0.22736 0.20565 -0.03971 -0.09798 0.03634  180 PHE B CD2   
3339 C  CE1   . PHE B 150 ? 0.61063 0.26871 0.25835 -0.03434 -0.09447 0.02983  180 PHE B CE1   
3340 C  CE2   . PHE B 150 ? 0.64721 0.29229 0.26798 -0.04500 -0.09178 0.03875  180 PHE B CE2   
3341 C  CZ    . PHE B 150 ? 0.60880 0.26664 0.24828 -0.04200 -0.08997 0.03530  180 PHE B CZ    
3342 N  N     . THR B 151 ? 0.57022 0.21972 0.20670 -0.01664 -0.10281 0.01939  181 THR B N     
3343 C  CA    . THR B 151 ? 0.55551 0.21544 0.20768 -0.01221 -0.10348 0.01494  181 THR B CA    
3344 C  C     . THR B 151 ? 0.56539 0.24004 0.23038 -0.01578 -0.09693 0.01618  181 THR B C     
3345 O  O     . THR B 151 ? 0.54970 0.22763 0.21105 -0.02114 -0.09151 0.02018  181 THR B O     
3346 C  CB    . THR B 151 ? 0.56938 0.22724 0.21761 -0.00678 -0.10583 0.01165  181 THR B CB    
3347 O  OG1   . THR B 151 ? 0.57792 0.24341 0.24052 -0.00286 -0.10839 0.00737  181 THR B OG1   
3348 C  CG2   . THR B 151 ? 0.56379 0.22665 0.20685 -0.00837 -0.10027 0.01361  181 THR B CG2   
3349 N  N     . GLY B 152 ? 0.53900 0.22270 0.21877 -0.01290 -0.09773 0.01276  182 GLY B N     
3350 C  CA    . GLY B 152 ? 0.54311 0.24034 0.23615 -0.01524 -0.09252 0.01308  182 GLY B CA    
3351 C  C     . GLY B 152 ? 0.53643 0.24029 0.24506 -0.01258 -0.09571 0.00973  182 GLY B C     
3352 O  O     . GLY B 152 ? 0.57658 0.27711 0.28597 -0.00827 -0.10127 0.00655  182 GLY B O     
3353 N  N     . PHE B 153 ? 0.55029 0.26434 0.27130 -0.01543 -0.09206 0.01065  183 PHE B N     
3354 C  CA    . PHE B 153 ? 0.47419 0.19530 0.21005 -0.01404 -0.09487 0.00852  183 PHE B CA    
3355 C  C     . PHE B 153 ? 0.56971 0.28756 0.30533 -0.01458 -0.09736 0.00963  183 PHE B C     
3356 O  O     . PHE B 153 ? 0.54739 0.26637 0.28293 -0.01830 -0.09375 0.01250  183 PHE B O     
3357 C  CB    . PHE B 153 ? 0.51650 0.24992 0.26548 -0.01626 -0.09010 0.00874  183 PHE B CB    
3358 C  CG    . PHE B 153 ? 0.55674 0.29823 0.32093 -0.01543 -0.09282 0.00710  183 PHE B CG    
3359 C  CD1   . PHE B 153 ? 0.56660 0.31045 0.33678 -0.01290 -0.09695 0.00429  183 PHE B CD1   
3360 C  CD2   . PHE B 153 ? 0.56927 0.31624 0.34149 -0.01734 -0.09160 0.00856  183 PHE B CD2   
3361 C  CE1   . PHE B 153 ? 0.61320 0.36577 0.39740 -0.01297 -0.09954 0.00337  183 PHE B CE1   
3362 C  CE2   . PHE B 153 ? 0.56346 0.31945 0.34970 -0.01652 -0.09399 0.00733  183 PHE B CE2   
3363 C  CZ    . PHE B 153 ? 0.57948 0.33878 0.37186 -0.01466 -0.09785 0.00493  183 PHE B CZ    
3364 N  N     . LEU B 154 ? 0.55844 0.27219 0.29325 -0.01052 -0.10391 0.00721  184 LEU B N     
3365 C  CA    . LEU B 154 ? 0.59507 0.30417 0.32682 -0.00946 -0.10750 0.00761  184 LEU B CA    
3366 C  C     . LEU B 154 ? 0.62295 0.34413 0.37031 -0.00988 -0.10696 0.00749  184 LEU B C     
3367 O  O     . LEU B 154 ? 0.57378 0.30551 0.33407 -0.00852 -0.10810 0.00552  184 LEU B O     
3368 C  CB    . LEU B 154 ? 0.62557 0.32698 0.35010 -0.00406 -0.11488 0.00460  184 LEU B CB    
3369 C  CG    . LEU B 154 ? 0.66334 0.34936 0.36898 -0.00319 -0.11654 0.00514  184 LEU B CG    
3370 C  CD1   . LEU B 154 ? 0.61438 0.30015 0.31645 -0.00447 -0.11281 0.00553  184 LEU B CD1   
3371 C  CD2   . LEU B 154 ? 0.64771 0.32670 0.34693 0.00277  -0.12422 0.00175  184 LEU B CD2   
3372 N  N     . LYS B 155 ? 0.56816 0.28768 0.31396 -0.01202 -0.10543 0.00983  185 LYS B N     
3373 C  CA    . LYS B 155 ? 0.57491 0.30493 0.33391 -0.01197 -0.10503 0.00994  185 LYS B CA    
3374 C  C     . LYS B 155 ? 0.63173 0.35474 0.38395 -0.00824 -0.11105 0.00924  185 LYS B C     
3375 O  O     . LYS B 155 ? 0.64501 0.35733 0.38604 -0.01012 -0.11108 0.01151  185 LYS B O     
3376 C  CB    . LYS B 155 ? 0.59803 0.33257 0.36120 -0.01740 -0.09792 0.01308  185 LYS B CB    
3377 C  CG    . LYS B 155 ? 0.57918 0.31982 0.34667 -0.02008 -0.09242 0.01332  185 LYS B CG    
3378 C  CD    . LYS B 155 ? 0.60070 0.34412 0.36815 -0.02528 -0.08549 0.01645  185 LYS B CD    
3379 C  CE    . LYS B 155 ? 0.72069 0.47490 0.50235 -0.02623 -0.08329 0.01687  185 LYS B CE    
3380 N  NZ    . LYS B 155 ? 0.83455 0.59979 0.63063 -0.02376 -0.08435 0.01438  185 LYS B NZ    
3381 N  N     . LEU B 156 ? 0.67864 0.40761 0.43685 -0.00291 -0.11659 0.00614  186 LEU B N     
3382 C  CA    . LEU B 156 ? 0.71468 0.43521 0.46284 0.00250  -0.12374 0.00437  186 LEU B CA    
3383 C  C     . LEU B 156 ? 0.80072 0.52869 0.55599 0.00570  -0.12635 0.00380  186 LEU B C     
3384 O  O     . LEU B 156 ? 0.88882 0.60618 0.63251 0.00912  -0.13129 0.00333  186 LEU B O     
3385 C  CB    . LEU B 156 ? 0.70315 0.42417 0.44959 0.00761  -0.12938 0.00074  186 LEU B CB    
3386 C  CG    . LEU B 156 ? 0.73631 0.44740 0.47281 0.00578  -0.12805 0.00091  186 LEU B CG    
3387 C  CD1   . LEU B 156 ? 0.75645 0.46776 0.49123 0.01098  -0.13397 -0.00288 186 LEU B CD1   
3388 C  CD2   . LEU B 156 ? 0.62827 0.32148 0.34630 0.00364  -0.12748 0.00338  186 LEU B CD2   
3389 N  N     . ASN B 157 ? 0.86943 0.61473 0.64248 0.00508  -0.12367 0.00378  187 ASN B N     
3390 C  CA    . ASN B 157 ? 0.97747 0.73021 0.75676 0.00850  -0.12595 0.00339  187 ASN B CA    
3391 C  C     . ASN B 157 ? 0.86678 0.62750 0.65718 0.00348  -0.11914 0.00622  187 ASN B C     
3392 O  O     . ASN B 157 ? 0.90547 0.68262 0.71170 0.00409  -0.11771 0.00591  187 ASN B O     
3393 C  CB    . ASN B 157 ? 1.05003 0.81868 0.84047 0.01417  -0.13064 0.00034  187 ASN B CB    
3394 C  CG    . ASN B 157 ? 1.17266 0.93423 0.95133 0.02085  -0.13854 -0.00302 187 ASN B CG    
3395 O  OD1   . ASN B 157 ? 1.18514 0.93497 0.95060 0.02520  -0.14332 -0.00396 187 ASN B OD1   
3396 N  ND2   . ASN B 157 ? 1.20270 0.97141 0.98595 0.02188  -0.14044 -0.00498 187 ASN B ND2   
3397 N  N     . GLU B 158 ? 0.69452 0.44428 0.47656 -0.00168 -0.11493 0.00912  188 GLU B N     
3398 C  CA    . GLU B 158 ? 0.69801 0.45478 0.48944 -0.00681 -0.10802 0.01175  188 GLU B CA    
3399 C  C     . GLU B 158 ? 0.67822 0.43373 0.46925 -0.00504 -0.10991 0.01250  188 GLU B C     
3400 O  O     . GLU B 158 ? 0.64006 0.38227 0.41736 -0.00217 -0.11555 0.01219  188 GLU B O     
3401 C  CB    . GLU B 158 ? 0.64639 0.39454 0.42966 -0.01347 -0.10228 0.01457  188 GLU B CB    
3402 C  CG    . GLU B 158 ? 0.68528 0.43739 0.47160 -0.01519 -0.09926 0.01385  188 GLU B CG    
3403 C  CD    . GLU B 158 ? 0.75254 0.52103 0.55664 -0.01669 -0.09462 0.01356  188 GLU B CD    
3404 O  OE1   . GLU B 158 ? 0.80185 0.57606 0.61263 -0.01978 -0.08966 0.01537  188 GLU B OE1   
3405 O  OE2   . GLU B 158 ? 0.76992 0.54504 0.58083 -0.01491 -0.09631 0.01157  188 GLU B OE2   
3406 N  N     . PHE B 159 ? 0.57382 0.34274 0.37953 -0.00631 -0.10572 0.01329  189 PHE B N     
3407 C  CA    . PHE B 159 ? 0.59045 0.35954 0.39741 -0.00466 -0.10696 0.01400  189 PHE B CA    
3408 C  C     . PHE B 159 ? 0.60379 0.37239 0.41305 -0.01164 -0.09972 0.01726  189 PHE B C     
3409 O  O     . PHE B 159 ? 0.54222 0.31954 0.36049 -0.01591 -0.09313 0.01811  189 PHE B O     
3410 C  CB    . PHE B 159 ? 0.58321 0.37028 0.40593 0.00088  -0.10883 0.01192  189 PHE B CB    
3411 C  CG    . PHE B 159 ? 0.67325 0.46405 0.49484 0.00763  -0.11578 0.00871  189 PHE B CG    
3412 C  CD1   . PHE B 159 ? 0.72775 0.50869 0.53665 0.01412  -0.12367 0.00675  189 PHE B CD1   
3413 C  CD2   . PHE B 159 ? 0.71888 0.52263 0.55125 0.00742  -0.11482 0.00760  189 PHE B CD2   
3414 C  CE1   . PHE B 159 ? 0.77576 0.56127 0.58326 0.02077  -0.13008 0.00346  189 PHE B CE1   
3415 C  CE2   . PHE B 159 ? 0.76996 0.57846 0.60152 0.01319  -0.12123 0.00474  189 PHE B CE2   
3416 C  CZ    . PHE B 159 ? 0.78009 0.58020 0.59942 0.02009  -0.12864 0.00255  189 PHE B CZ    
3417 N  N     . PRO B 160 ? 0.57522 0.33327 0.37558 -0.01298 -0.10114 0.01908  190 PRO B N     
3418 C  CA    . PRO B 160 ? 0.55833 0.31719 0.36116 -0.01991 -0.09434 0.02227  190 PRO B CA    
3419 C  C     . PRO B 160 ? 0.53045 0.30783 0.35271 -0.01968 -0.08904 0.02181  190 PRO B C     
3420 O  O     . PRO B 160 ? 0.47556 0.26264 0.30752 -0.01390 -0.09201 0.01980  190 PRO B O     
3421 C  CB    . PRO B 160 ? 0.54822 0.29260 0.33852 -0.02001 -0.09916 0.02383  190 PRO B CB    
3422 C  CG    . PRO B 160 ? 0.58546 0.32547 0.37081 -0.01114 -0.10840 0.02064  190 PRO B CG    
3423 C  CD    . PRO B 160 ? 0.55991 0.30355 0.34599 -0.00841 -0.10952 0.01831  190 PRO B CD    
3424 N  N     . ILE B 161 ? 0.47725 0.26004 0.30470 -0.02579 -0.08123 0.02366  191 ILE B N     
3425 C  CA    . ILE B 161 ? 0.53384 0.33298 0.37860 -0.02610 -0.07574 0.02335  191 ILE B CA    
3426 C  C     . ILE B 161 ? 0.52528 0.32421 0.37191 -0.02688 -0.07497 0.02479  191 ILE B C     
3427 O  O     . ILE B 161 ? 0.53401 0.32476 0.37225 -0.03235 -0.07258 0.02739  191 ILE B O     
3428 C  CB    . ILE B 161 ? 0.58103 0.38601 0.42978 -0.03128 -0.06819 0.02413  191 ILE B CB    
3429 C  CG1   . ILE B 161 ? 0.59269 0.39937 0.44188 -0.02958 -0.06954 0.02224  191 ILE B CG1   
3430 C  CG2   . ILE B 161 ? 0.57123 0.39071 0.43561 -0.03213 -0.06238 0.02410  191 ILE B CG2   
3431 C  CD1   . ILE B 161 ? 0.65802 0.46813 0.50817 -0.03364 -0.06337 0.02261  191 ILE B CD1   
3432 N  N     . ARG B 162 ? 0.56453 0.37339 0.42242 -0.02159 -0.07697 0.02325  192 ARG B N     
3433 C  CA    . ARG B 162 ? 0.57072 0.37959 0.43084 -0.02099 -0.07719 0.02414  192 ARG B CA    
3434 C  C     . ARG B 162 ? 0.55721 0.38107 0.43315 -0.02297 -0.06985 0.02451  192 ARG B C     
3435 O  O     . ARG B 162 ? 0.57098 0.39648 0.45048 -0.02228 -0.06951 0.02508  192 ARG B O     
3436 C  CB    . ARG B 162 ? 0.51922 0.32856 0.37962 -0.01252 -0.08517 0.02199  192 ARG B CB    
3437 C  CG    . ARG B 162 ? 0.53025 0.32501 0.37477 -0.00925 -0.09316 0.02099  192 ARG B CG    
3438 C  CD    . ARG B 162 ? 0.53059 0.30529 0.35726 -0.01443 -0.09484 0.02356  192 ARG B CD    
3439 N  NE    . ARG B 162 ? 0.57254 0.33201 0.38323 -0.00994 -0.10384 0.02232  192 ARG B NE    
3440 C  CZ    . ARG B 162 ? 0.60745 0.34708 0.39986 -0.01365 -0.10743 0.02442  192 ARG B CZ    
3441 N  NH1   . ARG B 162 ? 0.55958 0.29308 0.34741 -0.02253 -0.10263 0.02820  192 ARG B NH1   
3442 N  NH2   . ARG B 162 ? 0.53555 0.26150 0.31352 -0.00846 -0.11619 0.02277  192 ARG B NH2   
3443 N  N     . GLN B 163 ? 0.53050 0.36432 0.41513 -0.02516 -0.06443 0.02407  193 GLN B N     
3444 C  CA    . GLN B 163 ? 0.51113 0.35815 0.40951 -0.02704 -0.05748 0.02422  193 GLN B CA    
3445 C  C     . GLN B 163 ? 0.55851 0.40143 0.45187 -0.03362 -0.05153 0.02632  193 GLN B C     
3446 O  O     . GLN B 163 ? 0.54549 0.38441 0.43179 -0.03794 -0.04856 0.02708  193 GLN B O     
3447 C  CB    . GLN B 163 ? 0.61144 0.46847 0.51878 -0.02691 -0.05497 0.02291  193 GLN B CB    
3448 C  CG    . GLN B 163 ? 0.62975 0.49259 0.54237 -0.02141 -0.06083 0.02123  193 GLN B CG    
3449 C  CD    . GLN B 163 ? 0.83285 0.70079 0.74972 -0.02260 -0.05987 0.02036  193 GLN B CD    
3450 O  OE1   . GLN B 163 ? 0.85443 0.73432 0.78380 -0.02280 -0.05708 0.02007  193 GLN B OE1   
3451 N  NE2   . GLN B 163 ? 0.67716 0.53519 0.58298 -0.02343 -0.06260 0.01999  193 GLN B NE2   
3452 N  N     . PRO B 164 ? 0.57770 0.42258 0.47460 -0.03442 -0.04968 0.02727  194 PRO B N     
3453 C  CA    . PRO B 164 ? 0.52477 0.36519 0.41511 -0.04122 -0.04497 0.02966  194 PRO B CA    
3454 C  C     . PRO B 164 ? 0.51984 0.36921 0.41476 -0.04520 -0.03699 0.02955  194 PRO B C     
3455 O  O     . PRO B 164 ? 0.52543 0.37261 0.41373 -0.05102 -0.03289 0.03151  194 PRO B O     
3456 C  CB    . PRO B 164 ? 0.52213 0.36517 0.41828 -0.04006 -0.04508 0.03010  194 PRO B CB    
3457 C  CG    . PRO B 164 ? 0.61630 0.46965 0.52542 -0.03267 -0.04744 0.02768  194 PRO B CG    
3458 C  CD    . PRO B 164 ? 0.59449 0.44526 0.50024 -0.02897 -0.05260 0.02632  194 PRO B CD    
3459 N  N     . PHE B 165 ? 0.53852 0.39790 0.44374 -0.04225 -0.03508 0.02739  195 PHE B N     
3460 C  CA    . PHE B 165 ? 0.53523 0.40189 0.44350 -0.04494 -0.02848 0.02678  195 PHE B CA    
3461 C  C     . PHE B 165 ? 0.57383 0.43475 0.47253 -0.04625 -0.02922 0.02653  195 PHE B C     
3462 O  O     . PHE B 165 ? 0.61203 0.47744 0.51018 -0.04822 -0.02429 0.02596  195 PHE B O     
3463 C  CB    . PHE B 165 ? 0.54547 0.42460 0.46891 -0.04129 -0.02658 0.02463  195 PHE B CB    
3464 C  CG    . PHE B 165 ? 0.57400 0.45356 0.50093 -0.03711 -0.03218 0.02338  195 PHE B CG    
3465 C  CD1   . PHE B 165 ? 0.58605 0.46306 0.50893 -0.03738 -0.03332 0.02246  195 PHE B CD1   
3466 C  CD2   . PHE B 165 ? 0.59278 0.47583 0.52660 -0.03275 -0.03665 0.02311  195 PHE B CD2   
3467 C  CE1   . PHE B 165 ? 0.60245 0.48034 0.52843 -0.03416 -0.03869 0.02150  195 PHE B CE1   
3468 C  CE2   . PHE B 165 ? 0.56332 0.44885 0.50046 -0.02916 -0.04183 0.02211  195 PHE B CE2   
3469 C  CZ    . PHE B 165 ? 0.54494 0.42785 0.47833 -0.03027 -0.04279 0.02141  195 PHE B CZ    
3470 N  N     . SER B 166 ? 0.55658 0.40774 0.44715 -0.04467 -0.03543 0.02670  196 SER B N     
3471 C  CA    . SER B 166 ? 0.58195 0.42714 0.46314 -0.04546 -0.03654 0.02637  196 SER B CA    
3472 C  C     . SER B 166 ? 0.57133 0.40988 0.43921 -0.05089 -0.03381 0.02876  196 SER B C     
3473 O  O     . SER B 166 ? 0.55233 0.38513 0.41412 -0.05402 -0.03447 0.03118  196 SER B O     
3474 C  CB    . SER B 166 ? 0.54959 0.38691 0.42629 -0.04177 -0.04414 0.02562  196 SER B CB    
3475 O  OG    . SER B 166 ? 0.62999 0.45906 0.49502 -0.04296 -0.04552 0.02570  196 SER B OG    
3476 N  N     . LYS B 167 ? 0.59988 0.43927 0.46267 -0.05203 -0.03119 0.02821  197 LYS B N     
3477 C  CA    . LYS B 167 ? 0.64827 0.48267 0.49764 -0.05698 -0.02892 0.03067  197 LYS B CA    
3478 C  C     . LYS B 167 ? 0.63218 0.45201 0.46869 -0.05818 -0.03491 0.03274  197 LYS B C     
3479 O  O     . LYS B 167 ? 0.63848 0.45260 0.46387 -0.06349 -0.03406 0.03595  197 LYS B O     
3480 C  CB    . LYS B 167 ? 0.69195 0.52999 0.53772 -0.05634 -0.02608 0.02918  197 LYS B CB    
3481 C  CG    . LYS B 167 ? 0.71846 0.55688 0.55263 -0.06140 -0.02196 0.03170  197 LYS B CG    
3482 C  CD    . LYS B 167 ? 0.79297 0.63549 0.62302 -0.05935 -0.01973 0.02975  197 LYS B CD    
3483 C  CE    . LYS B 167 ? 0.85193 0.69700 0.67027 -0.06425 -0.01561 0.03255  197 LYS B CE    
3484 N  NZ    . LYS B 167 ? 0.92571 0.77799 0.74071 -0.06143 -0.01257 0.03028  197 LYS B NZ    
3485 N  N     . TRP B 168 ? 0.56674 0.38067 0.40411 -0.05343 -0.04121 0.03102  198 TRP B N     
3486 C  CA    . TRP B 168 ? 0.60951 0.40899 0.43417 -0.05316 -0.04772 0.03218  198 TRP B CA    
3487 C  C     . TRP B 168 ? 0.56139 0.35614 0.38814 -0.05065 -0.05297 0.03224  198 TRP B C     
3488 O  O     . TRP B 168 ? 0.55311 0.33734 0.37221 -0.04761 -0.05982 0.03175  198 TRP B O     
3489 C  CB    . TRP B 168 ? 0.70006 0.49620 0.52216 -0.04898 -0.05150 0.02978  198 TRP B CB    
3490 C  CG    . TRP B 168 ? 0.76825 0.56920 0.58876 -0.05020 -0.04699 0.02916  198 TRP B CG    
3491 C  CD1   . TRP B 168 ? 0.87054 0.66641 0.67815 -0.05360 -0.04527 0.03100  198 TRP B CD1   
3492 C  CD2   . TRP B 168 ? 0.87882 0.69079 0.71037 -0.04781 -0.04387 0.02655  198 TRP B CD2   
3493 N  NE1   . TRP B 168 ? 0.91015 0.71362 0.72003 -0.05259 -0.04142 0.02930  198 TRP B NE1   
3494 C  CE2   . TRP B 168 ? 0.91402 0.72645 0.73810 -0.04910 -0.04075 0.02649  198 TRP B CE2   
3495 C  CE3   . TRP B 168 ? 0.97884 0.80008 0.82520 -0.04468 -0.04377 0.02437  198 TRP B CE3   
3496 C  CZ2   . TRP B 168 ? 0.97114 0.79161 0.80134 -0.04685 -0.03810 0.02396  198 TRP B CZ2   
3497 C  CZ3   . TRP B 168 ? 1.09626 0.92499 0.94871 -0.04338 -0.04104 0.02230  198 TRP B CZ3   
3498 C  CH2   . TRP B 168 ? 1.09589 0.92353 0.93994 -0.04421 -0.03850 0.02191  198 TRP B CH2   
3499 N  N     . PHE B 169 ? 0.53708 0.33933 0.37335 -0.05136 -0.05014 0.03264  199 PHE B N     
3500 C  CA    . PHE B 169 ? 0.56751 0.36516 0.40475 -0.04870 -0.05523 0.03276  199 PHE B CA    
3501 C  C     . PHE B 169 ? 0.43896 0.22001 0.25921 -0.05248 -0.05962 0.03574  199 PHE B C     
3502 O  O     . PHE B 169 ? 0.50384 0.28188 0.31618 -0.05954 -0.05601 0.03890  199 PHE B O     
3503 C  CB    . PHE B 169 ? 0.54122 0.35013 0.39132 -0.04925 -0.05068 0.03283  199 PHE B CB    
3504 C  CG    . PHE B 169 ? 0.50860 0.31129 0.35699 -0.04783 -0.05536 0.03365  199 PHE B CG    
3505 C  CD1   . PHE B 169 ? 0.50487 0.30729 0.35731 -0.04040 -0.06172 0.03134  199 PHE B CD1   
3506 C  CD2   . PHE B 169 ? 0.50774 0.30525 0.35004 -0.05375 -0.05381 0.03669  199 PHE B CD2   
3507 C  CE1   . PHE B 169 ? 0.50135 0.29756 0.35114 -0.03802 -0.06673 0.03171  199 PHE B CE1   
3508 C  CE2   . PHE B 169 ? 0.51577 0.30602 0.35555 -0.05222 -0.05895 0.03734  199 PHE B CE2   
3509 C  CZ    . PHE B 169 ? 0.52939 0.31862 0.37270 -0.04387 -0.06555 0.03465  199 PHE B CZ    
3510 N  N     . VAL B 170 ? 0.46556 0.23601 0.27954 -0.04780 -0.06781 0.03482  200 VAL B N     
3511 C  CA    . VAL B 170 ? 0.56140 0.31422 0.35900 -0.05060 -0.07355 0.03746  200 VAL B CA    
3512 C  C     . VAL B 170 ? 0.56039 0.31011 0.36054 -0.04467 -0.07991 0.03594  200 VAL B C     
3513 O  O     . VAL B 170 ? 0.59277 0.34729 0.39942 -0.03657 -0.08384 0.03248  200 VAL B O     
3514 C  CB    . VAL B 170 ? 0.59019 0.32840 0.37160 -0.05031 -0.07883 0.03774  200 VAL B CB    
3515 C  CG1   . VAL B 170 ? 0.59539 0.33623 0.37276 -0.05614 -0.07277 0.03954  200 VAL B CG1   
3516 C  CG2   . VAL B 170 ? 0.61334 0.35310 0.39847 -0.04124 -0.08420 0.03353  200 VAL B CG2   
3517 N  N     . SER B 171 ? 0.57095 0.31325 0.36573 -0.04860 -0.08122 0.03854  201 SER B N     
3518 C  CA    . SER B 171 ? 0.60470 0.34235 0.39994 -0.04264 -0.08801 0.03712  201 SER B CA    
3519 C  C     . SER B 171 ? 0.64386 0.36383 0.42315 -0.03745 -0.09854 0.03595  201 SER B C     
3520 O  O     . SER B 171 ? 0.61370 0.32234 0.37963 -0.04019 -0.10055 0.03711  201 SER B O     
3521 C  CB    . SER B 171 ? 0.58075 0.31373 0.37337 -0.04873 -0.08709 0.04034  201 SER B CB    
3522 O  OG    . SER B 171 ? 0.61065 0.32460 0.38385 -0.05589 -0.09105 0.04426  201 SER B OG    
3523 N  N     . LYS B 172 ? 0.61045 0.32803 0.39054 -0.02937 -0.10561 0.03347  202 LYS B N     
3524 C  CA    . LYS B 172 ? 0.65158 0.35237 0.41586 -0.02304 -0.11647 0.03174  202 LYS B CA    
3525 C  C     . LYS B 172 ? 0.71276 0.38955 0.45569 -0.02960 -0.12189 0.03551  202 LYS B C     
3526 O  O     . LYS B 172 ? 0.69306 0.35481 0.42060 -0.02652 -0.12969 0.03411  202 LYS B O     
3527 C  CB    . LYS B 172 ? 0.66749 0.37336 0.43780 -0.01178 -0.12290 0.02784  202 LYS B CB    
3528 C  CG    . LYS B 172 ? 0.66998 0.39816 0.45848 -0.00444 -0.11984 0.02410  202 LYS B CG    
3529 C  CD    . LYS B 172 ? 0.74868 0.47724 0.53511 0.00807  -0.12941 0.01990  202 LYS B CD    
3530 C  CE    . LYS B 172 ? 0.75054 0.49974 0.55160 0.01458  -0.12769 0.01661  202 LYS B CE    
3531 N  NZ    . LYS B 172 ? 0.81277 0.58359 0.63395 0.01794  -0.12338 0.01566  202 LYS B NZ    
3532 N  N     . SER B 173 ? 0.69284 0.36793 0.43548 -0.03889 -0.11755 0.03965  203 SER B N     
3533 C  CA    . SER B 173 ? 0.72540 0.38722 0.45277 -0.04680 -0.12011 0.04159  203 SER B CA    
3534 C  C     . SER B 173 ? 0.69818 0.35888 0.41919 -0.05526 -0.11470 0.04474  203 SER B C     
3535 O  O     . SER B 173 ? 0.69564 0.34444 0.40204 -0.05965 -0.11836 0.04546  203 SER B O     
3536 C  CB    . SER B 173 ? 0.69394 0.35815 0.42471 -0.05316 -0.11794 0.04388  203 SER B CB    
3537 O  OG    . SER B 173 ? 0.78620 0.46004 0.52262 -0.06344 -0.10806 0.04816  203 SER B OG    
3538 N  N     . GLU B 174 ? 0.64339 0.31620 0.37474 -0.05750 -0.10628 0.04649  204 GLU B N     
3539 C  CA    . GLU B 174 ? 0.68695 0.35966 0.41215 -0.06417 -0.10135 0.04905  204 GLU B CA    
3540 C  C     . GLU B 174 ? 0.65514 0.31894 0.37122 -0.05803 -0.10680 0.04651  204 GLU B C     
3541 O  O     . GLU B 174 ? 0.68325 0.33889 0.38686 -0.06246 -0.10754 0.04778  204 GLU B O     
3542 C  CB    . GLU B 174 ? 0.60827 0.30329 0.35085 -0.06671 -0.09001 0.04880  204 GLU B CB    
3543 C  CG    . GLU B 174 ? 0.59848 0.30105 0.34576 -0.07554 -0.08340 0.05253  204 GLU B CG    
3544 C  CD    . GLU B 174 ? 0.65530 0.38088 0.42089 -0.07566 -0.07296 0.05095  204 GLU B CD    
3545 O  OE1   . GLU B 174 ? 0.59331 0.32998 0.37265 -0.06764 -0.07191 0.04658  204 GLU B OE1   
3546 O  OE2   . GLU B 174 ? 0.67827 0.41107 0.44395 -0.08380 -0.06606 0.05413  204 GLU B OE2   
3547 N  N     . TYR B 175 ? 0.63756 0.30902 0.36338 -0.04741 -0.10951 0.04133  205 TYR B N     
3548 C  CA    . TYR B 175 ? 0.66065 0.32531 0.37912 -0.04012 -0.11557 0.03805  205 TYR B CA    
3549 C  C     . TYR B 175 ? 0.64036 0.30771 0.36431 -0.02872 -0.12248 0.03336  205 TYR B C     
3550 O  O     . TYR B 175 ? 0.57748 0.26415 0.31988 -0.02382 -0.11863 0.03049  205 TYR B O     
3551 C  CB    . TYR B 175 ? 0.57884 0.25722 0.30658 -0.03992 -0.10894 0.03654  205 TYR B CB    
3552 C  CG    . TYR B 175 ? 0.60244 0.27298 0.32128 -0.03350 -0.11504 0.03353  205 TYR B CG    
3553 C  CD1   . TYR B 175 ? 0.55766 0.21118 0.25771 -0.03718 -0.11808 0.03568  205 TYR B CD1   
3554 C  CD2   . TYR B 175 ? 0.59444 0.27509 0.32339 -0.02383 -0.11797 0.02864  205 TYR B CD2   
3555 C  CE1   . TYR B 175 ? 0.60233 0.24853 0.29405 -0.03089 -0.12377 0.03263  205 TYR B CE1   
3556 C  CE2   . TYR B 175 ? 0.58595 0.26038 0.30690 -0.01783 -0.12370 0.02569  205 TYR B CE2   
3557 C  CZ    . TYR B 175 ? 0.61784 0.27469 0.32019 -0.02113 -0.12656 0.02750  205 TYR B CZ    
3558 O  OH    . TYR B 175 ? 0.58245 0.23317 0.27682 -0.01471 -0.13232 0.02424  205 TYR B OH    
3559 N  N     . PRO B 176 ? 0.65490 0.30485 0.36365 -0.02408 -0.13263 0.03211  206 PRO B N     
3560 C  CA    . PRO B 176 ? 0.61914 0.27297 0.33300 -0.01338 -0.13912 0.02759  206 PRO B CA    
3561 C  C     . PRO B 176 ? 0.67962 0.33849 0.39494 -0.00218 -0.14433 0.02259  206 PRO B C     
3562 O  O     . PRO B 176 ? 0.69941 0.36386 0.41948 0.00705  -0.14928 0.01809  206 PRO B O     
3563 C  CB    . PRO B 176 ? 0.64559 0.28387 0.34598 -0.01502 -0.14533 0.02597  206 PRO B CB    
3564 C  CG    . PRO B 176 ? 0.67249 0.29733 0.35772 -0.02166 -0.14574 0.02738  206 PRO B CG    
3565 C  CD    . PRO B 176 ? 0.67014 0.30373 0.36164 -0.02953 -0.13621 0.03237  206 PRO B CD    
3566 N  N     . TRP B 177 ? 0.66178 0.32197 0.37529 -0.00257 -0.14260 0.02227  207 TRP B N     
3567 C  CA    . TRP B 177 ? 0.66659 0.33193 0.38081 0.00766  -0.14795 0.01735  207 TRP B CA    
3568 C  C     . TRP B 177 ? 0.65343 0.34435 0.38974 0.00907  -0.14070 0.01552  207 TRP B C     
3569 O  O     . TRP B 177 ? 0.55828 0.26027 0.30693 0.00185  -0.13148 0.01798  207 TRP B O     
3570 C  CB    . TRP B 177 ? 0.65008 0.30072 0.34886 0.00680  -0.15089 0.01598  207 TRP B CB    
3571 C  CG    . TRP B 177 ? 0.65921 0.29107 0.34322 0.00523  -0.15568 0.01448  207 TRP B CG    
3572 C  CD1   . TRP B 177 ? 0.70097 0.32760 0.38159 0.01332  -0.16235 0.00912  207 TRP B CD1   
3573 C  CD2   . TRP B 177 ? 0.65772 0.27438 0.32874 -0.00535 -0.15417 0.01834  207 TRP B CD2   
3574 N  NE1   . TRP B 177 ? 0.70325 0.30999 0.36827 0.00835  -0.16591 0.00935  207 TRP B NE1   
3575 C  CE2   . TRP B 177 ? 0.71089 0.31216 0.36994 -0.00348 -0.16114 0.01508  207 TRP B CE2   
3576 C  CE3   . TRP B 177 ? 0.67464 0.29045 0.34349 -0.01624 -0.14735 0.02406  207 TRP B CE3   
3577 C  CZ2   . TRP B 177 ? 0.65489 0.24016 0.29943 -0.01275 -0.16226 0.01765  207 TRP B CZ2   
3578 C  CZ3   . TRP B 177 ? 0.69120 0.29330 0.34677 -0.02512 -0.14770 0.02656  207 TRP B CZ3   
3579 C  CH2   . TRP B 177 ? 0.66633 0.25342 0.30979 -0.02363 -0.15541 0.02357  207 TRP B CH2   
3580 N  N     . ASP B 178 ? 0.70627 0.40644 0.44670 0.01863  -0.14554 0.01110  208 ASP B N     
3581 C  CA    . ASP B 178 ? 0.72134 0.44641 0.48277 0.02076  -0.14047 0.00931  208 ASP B CA    
3582 C  C     . ASP B 178 ? 0.64497 0.37397 0.40999 0.01519  -0.13468 0.01012  208 ASP B C     
3583 O  O     . ASP B 178 ? 0.58050 0.32759 0.36274 0.01308  -0.12838 0.01022  208 ASP B O     
3584 C  CB    . ASP B 178 ? 0.74954 0.48466 0.51372 0.03247  -0.14796 0.00460  208 ASP B CB    
3585 C  CG    . ASP B 178 ? 0.84966 0.58854 0.61614 0.03936  -0.15253 0.00327  208 ASP B CG    
3586 O  OD1   . ASP B 178 ? 0.76842 0.50340 0.53662 0.03465  -0.14930 0.00605  208 ASP B OD1   
3587 O  OD2   . ASP B 178 ? 0.98011 0.72931 0.75106 0.04871  -0.15619 -0.00163 208 ASP B OD2   
3588 N  N     . ARG B 179 ? 0.60822 0.32031 0.35682 0.01320  -0.13721 0.01058  209 ARG B N     
3589 C  CA    . ARG B 179 ? 0.64225 0.35721 0.39246 0.00999  -0.13345 0.01052  209 ARG B CA    
3590 C  C     . ARG B 179 ? 0.63563 0.33420 0.37223 0.00161  -0.13022 0.01422  209 ARG B C     
3591 O  O     . ARG B 179 ? 0.58875 0.26887 0.30874 0.00011  -0.13437 0.01598  209 ARG B O     
3592 C  CB    . ARG B 179 ? 0.68961 0.40353 0.43386 0.01826  -0.14093 0.00634  209 ARG B CB    
3593 C  CG    . ARG B 179 ? 0.82682 0.56012 0.58511 0.02641  -0.14402 0.00292  209 ARG B CG    
3594 C  CD    . ARG B 179 ? 0.99503 0.73384 0.75203 0.03363  -0.14976 -0.00116 209 ARG B CD    
3595 N  NE    . ARG B 179 ? 1.15475 0.87790 0.89340 0.04106  -0.15890 -0.00397 209 ARG B NE    
3596 C  CZ    . ARG B 179 ? 1.09399 0.81635 0.83277 0.04650  -0.16107 -0.00623 209 ARG B CZ    
3597 N  NH1   . ARG B 179 ? 0.96281 0.69287 0.71006 0.04606  -0.15954 -0.00461 209 ARG B NH1   
3598 N  NH2   . ARG B 179 ? 1.09005 0.80310 0.81993 0.05276  -0.16495 -0.01033 209 ARG B NH2   
3599 N  N     . TYR B 180 ? 0.58869 0.29422 0.33183 -0.00377 -0.12321 0.01544  210 TYR B N     
3600 C  CA    . TYR B 180 ? 0.56483 0.25751 0.29513 -0.01071 -0.12027 0.01855  210 TYR B CA    
3601 C  C     . TYR B 180 ? 0.64316 0.32374 0.35929 -0.00703 -0.12597 0.01659  210 TYR B C     
3602 O  O     . TYR B 180 ? 0.56105 0.24825 0.28191 -0.00024 -0.12979 0.01269  210 TYR B O     
3603 C  CB    . TYR B 180 ? 0.57899 0.28417 0.32089 -0.01660 -0.11109 0.02011  210 TYR B CB    
3604 C  CG    . TYR B 180 ? 0.56196 0.27418 0.31218 -0.02243 -0.10458 0.02311  210 TYR B CG    
3605 C  CD1   . TYR B 180 ? 0.56877 0.27042 0.31009 -0.02562 -0.10616 0.02590  210 TYR B CD1   
3606 C  CD2   . TYR B 180 ? 0.57144 0.30015 0.33765 -0.02485 -0.09721 0.02310  210 TYR B CD2   
3607 C  CE1   . TYR B 180 ? 0.58391 0.29257 0.33302 -0.03106 -0.10023 0.02856  210 TYR B CE1   
3608 C  CE2   . TYR B 180 ? 0.56537 0.30088 0.33892 -0.02978 -0.09120 0.02552  210 TYR B CE2   
3609 C  CZ    . TYR B 180 ? 0.54723 0.27330 0.31262 -0.03289 -0.09255 0.02822  210 TYR B CZ    
3610 O  OH    . TYR B 180 ? 0.52629 0.25981 0.29926 -0.03785 -0.08656 0.03050  210 TYR B OH    
3611 N  N     . PRO B 181 ? 0.60086 0.26429 0.29949 -0.01157 -0.12671 0.01934  211 PRO B N     
3612 C  CA    . PRO B 181 ? 0.62488 0.27766 0.31072 -0.00866 -0.13091 0.01766  211 PRO B CA    
3613 C  C     . PRO B 181 ? 0.61001 0.27565 0.30664 -0.00902 -0.12579 0.01626  211 PRO B C     
3614 O  O     . PRO B 181 ? 0.58574 0.26622 0.29747 -0.01252 -0.11884 0.01720  211 PRO B O     
3615 C  CB    . PRO B 181 ? 0.62403 0.25820 0.29082 -0.01569 -0.13081 0.02220  211 PRO B CB    
3616 C  CG    . PRO B 181 ? 0.57113 0.21373 0.24626 -0.02407 -0.12265 0.02635  211 PRO B CG    
3617 C  CD    . PRO B 181 ? 0.59293 0.24888 0.28448 -0.02071 -0.12229 0.02453  211 PRO B CD    
3618 N  N     . PRO B 182 ? 0.62554 0.28528 0.31433 -0.00529 -0.12937 0.01389  212 PRO B N     
3619 C  CA    . PRO B 182 ? 0.60896 0.27701 0.30429 -0.00675 -0.12469 0.01325  212 PRO B CA    
3620 C  C     . PRO B 182 ? 0.60231 0.26743 0.29275 -0.01492 -0.11769 0.01767  212 PRO B C     
3621 O  O     . PRO B 182 ? 0.60641 0.25774 0.28193 -0.01902 -0.11839 0.02104  212 PRO B O     
3622 C  CB    . PRO B 182 ? 0.58891 0.24680 0.27234 -0.00117 -0.13106 0.01020  212 PRO B CB    
3623 C  CG    . PRO B 182 ? 0.60346 0.25136 0.27737 0.00454  -0.13927 0.00836  212 PRO B CG    
3624 C  CD    . PRO B 182 ? 0.64583 0.28895 0.31722 0.00014  -0.13801 0.01189  212 PRO B CD    
3625 N  N     . PHE B 183 ? 0.56463 0.24318 0.26731 -0.01737 -0.11122 0.01777  213 PHE B N     
3626 C  CA    . PHE B 183 ? 0.56531 0.24348 0.26333 -0.02399 -0.10462 0.02140  213 PHE B CA    
3627 C  C     . PHE B 183 ? 0.55688 0.24751 0.26567 -0.02335 -0.10021 0.01961  213 PHE B C     
3628 O  O     . PHE B 183 ? 0.55949 0.25909 0.28043 -0.01909 -0.10196 0.01620  213 PHE B O     
3629 C  CB    . PHE B 183 ? 0.58863 0.26977 0.28929 -0.03027 -0.10002 0.02529  213 PHE B CB    
3630 C  CG    . PHE B 183 ? 0.57003 0.26767 0.29004 -0.02994 -0.09619 0.02415  213 PHE B CG    
3631 C  CD1   . PHE B 183 ? 0.56774 0.26898 0.29616 -0.02554 -0.10027 0.02195  213 PHE B CD1   
3632 C  CD2   . PHE B 183 ? 0.56236 0.27218 0.29152 -0.03369 -0.08867 0.02523  213 PHE B CD2   
3633 C  CE1   . PHE B 183 ? 0.60033 0.31707 0.34645 -0.02536 -0.09669 0.02117  213 PHE B CE1   
3634 C  CE2   . PHE B 183 ? 0.59469 0.31877 0.34091 -0.03336 -0.08534 0.02419  213 PHE B CE2   
3635 C  CZ    . PHE B 183 ? 0.60267 0.33016 0.35756 -0.02947 -0.08924 0.02234  213 PHE B CZ    
3636 N  N     . CYS B 184 ? 0.53593 0.22724 0.23960 -0.02768 -0.09481 0.02207  214 CYS B N     
3637 C  CA    . CYS B 184 ? 0.51830 0.21976 0.22951 -0.02682 -0.09089 0.02044  214 CYS B CA    
3638 C  C     . CYS B 184 ? 0.56951 0.28339 0.29029 -0.03128 -0.08351 0.02238  214 CYS B C     
3639 O  O     . CYS B 184 ? 0.50308 0.21604 0.21935 -0.03659 -0.08010 0.02611  214 CYS B O     
3640 C  CB    . CYS B 184 ? 0.56681 0.26092 0.26424 -0.02661 -0.09073 0.02096  214 CYS B CB    
3641 S  SG    . CYS B 184 ? 0.59454 0.27539 0.28156 -0.02026 -0.09910 0.01770  214 CYS B SG    
3642 N  N     . SER B 185 ? 0.53468 0.25984 0.26809 -0.02920 -0.08142 0.01984  215 SER B N     
3643 C  CA    . SER B 185 ? 0.54916 0.28634 0.29152 -0.03239 -0.07468 0.02095  215 SER B CA    
3644 C  C     . SER B 185 ? 0.53524 0.27189 0.26655 -0.03674 -0.06957 0.02425  215 SER B C     
3645 O  O     . SER B 185 ? 0.47839 0.21006 0.19881 -0.03559 -0.07017 0.02423  215 SER B O     
3646 C  CB    . SER B 185 ? 0.51879 0.26480 0.27191 -0.02906 -0.07423 0.01759  215 SER B CB    
3647 O  OG    . SER B 185 ? 0.55097 0.30705 0.30916 -0.03146 -0.06781 0.01839  215 SER B OG    
3648 N  N     . GLY B 186 ? 0.49858 0.24124 0.23277 -0.04176 -0.06463 0.02719  216 GLY B N     
3649 C  CA    . GLY B 186 ? 0.51196 0.25790 0.23759 -0.04671 -0.05910 0.03068  216 GLY B CA    
3650 C  C     . GLY B 186 ? 0.54884 0.30565 0.27685 -0.04475 -0.05458 0.02898  216 GLY B C     
3651 O  O     . GLY B 186 ? 0.54969 0.31085 0.26954 -0.04796 -0.05017 0.03160  216 GLY B O     
3652 N  N     . THR B 187 ? 0.52031 0.28185 0.25866 -0.03959 -0.05591 0.02476  217 THR B N     
3653 C  CA    . THR B 187 ? 0.54385 0.31362 0.28257 -0.03673 -0.05284 0.02265  217 THR B CA    
3654 C  C     . THR B 187 ? 0.56771 0.33200 0.29188 -0.03485 -0.05398 0.02290  217 THR B C     
3655 O  O     . THR B 187 ? 0.60203 0.37390 0.32170 -0.03386 -0.05015 0.02275  217 THR B O     
3656 C  CB    . THR B 187 ? 0.53969 0.31220 0.29021 -0.03176 -0.05574 0.01824  217 THR B CB    
3657 O  OG1   . THR B 187 ? 0.51380 0.27640 0.26319 -0.02866 -0.06261 0.01645  217 THR B OG1   
3658 C  CG2   . THR B 187 ? 0.56680 0.34705 0.33187 -0.03358 -0.05368 0.01818  217 THR B CG2   
3659 N  N     . GLY B 188 ? 0.51068 0.26240 0.22696 -0.03383 -0.05928 0.02312  218 GLY B N     
3660 C  CA    . GLY B 188 ? 0.54746 0.29297 0.24907 -0.03227 -0.06052 0.02373  218 GLY B CA    
3661 C  C     . GLY B 188 ? 0.50231 0.23305 0.19678 -0.03062 -0.06712 0.02337  218 GLY B C     
3662 O  O     . GLY B 188 ? 0.49822 0.22506 0.19895 -0.02619 -0.07218 0.01976  218 GLY B O     
3663 N  N     . TYR B 189 ? 0.51556 0.23811 0.19660 -0.03430 -0.06742 0.02713  219 TYR B N     
3664 C  CA    . TYR B 189 ? 0.54848 0.25605 0.22064 -0.03213 -0.07393 0.02655  219 TYR B CA    
3665 C  C     . TYR B 189 ? 0.57531 0.27639 0.23007 -0.03321 -0.07364 0.02924  219 TYR B C     
3666 O  O     . TYR B 189 ? 0.57878 0.28735 0.22814 -0.03720 -0.06821 0.03264  219 TYR B O     
3667 C  CB    . TYR B 189 ? 0.52661 0.22653 0.19982 -0.03510 -0.07699 0.02817  219 TYR B CB    
3668 C  CG    . TYR B 189 ? 0.57436 0.27612 0.24464 -0.04283 -0.07291 0.03328  219 TYR B CG    
3669 C  CD1   . TYR B 189 ? 0.60677 0.30036 0.26096 -0.04795 -0.07266 0.03797  219 TYR B CD1   
3670 C  CD2   . TYR B 189 ? 0.56430 0.27537 0.24762 -0.04531 -0.06981 0.03359  219 TYR B CD2   
3671 C  CE1   . TYR B 189 ? 0.59561 0.29053 0.24684 -0.05588 -0.06952 0.04300  219 TYR B CE1   
3672 C  CE2   . TYR B 189 ? 0.51679 0.22932 0.19756 -0.05252 -0.06649 0.03820  219 TYR B CE2   
3673 C  CZ    . TYR B 189 ? 0.59651 0.30092 0.26128 -0.05803 -0.06649 0.04296  219 TYR B CZ    
3674 O  OH    . TYR B 189 ? 0.58914 0.29470 0.25112 -0.06605 -0.06373 0.04790  219 TYR B OH    
3675 N  N     . VAL B 190 ? 0.55384 0.24206 0.19990 -0.02929 -0.07956 0.02755  220 VAL B N     
3676 C  CA    . VAL B 190 ? 0.56982 0.25152 0.19970 -0.02870 -0.08003 0.02921  220 VAL B CA    
3677 C  C     . VAL B 190 ? 0.61537 0.27976 0.23270 -0.02962 -0.08567 0.03072  220 VAL B C     
3678 O  O     . VAL B 190 ? 0.58179 0.23862 0.20306 -0.02617 -0.09124 0.02766  220 VAL B O     
3679 C  CB    . VAL B 190 ? 0.56979 0.25314 0.20013 -0.02096 -0.08193 0.02456  220 VAL B CB    
3680 C  CG1   . VAL B 190 ? 0.58624 0.26401 0.19972 -0.02019 -0.08197 0.02651  220 VAL B CG1   
3681 C  CG2   . VAL B 190 ? 0.60575 0.30431 0.24779 -0.01917 -0.07761 0.02245  220 VAL B CG2   
3682 N  N     . PHE B 191 ? 0.59990 0.25831 0.20148 -0.03413 -0.08452 0.03544  221 PHE B N     
3683 C  CA    . PHE B 191 ? 0.62491 0.26508 0.21226 -0.03518 -0.09030 0.03713  221 PHE B CA    
3684 C  C     . PHE B 191 ? 0.68583 0.32052 0.25566 -0.03656 -0.08969 0.04038  221 PHE B C     
3685 O  O     . PHE B 191 ? 0.68803 0.33443 0.25604 -0.03939 -0.08380 0.04318  221 PHE B O     
3686 C  CB    . PHE B 191 ? 0.62964 0.26440 0.21534 -0.04239 -0.09077 0.04125  221 PHE B CB    
3687 C  CG    . PHE B 191 ? 0.62377 0.26972 0.20981 -0.05110 -0.08371 0.04689  221 PHE B CG    
3688 C  CD1   . PHE B 191 ? 0.65706 0.31885 0.25932 -0.05238 -0.07861 0.04610  221 PHE B CD1   
3689 C  CD2   . PHE B 191 ? 0.70179 0.34269 0.27169 -0.05832 -0.08239 0.05315  221 PHE B CD2   
3690 C  CE1   . PHE B 191 ? 0.63225 0.30528 0.23478 -0.06024 -0.07216 0.05107  221 PHE B CE1   
3691 C  CE2   . PHE B 191 ? 0.63893 0.29165 0.20923 -0.06688 -0.07603 0.05858  221 PHE B CE2   
3692 C  CZ    . PHE B 191 ? 0.65462 0.32348 0.24120 -0.06766 -0.07092 0.05739  221 PHE B CZ    
3693 N  N     . SER B 192 ? 0.65588 0.27344 0.21260 -0.03399 -0.09593 0.03979  222 SER B N     
3694 C  CA    . SER B 192 ? 0.75907 0.36958 0.29756 -0.03607 -0.09582 0.04359  222 SER B CA    
3695 C  C     . SER B 192 ? 0.69924 0.31234 0.23413 -0.04684 -0.09165 0.05024  222 SER B C     
3696 O  O     . SER B 192 ? 0.74334 0.35455 0.28314 -0.05182 -0.09212 0.05186  222 SER B O     
3697 C  CB    . SER B 192 ? 0.71426 0.30843 0.24543 -0.03073 -0.10255 0.04009  222 SER B CB    
3698 O  OG    . SER B 192 ? 0.72464 0.30786 0.25775 -0.03138 -0.10749 0.03879  222 SER B OG    
3699 N  N     . GLY B 193 ? 0.76122 0.37999 0.28817 -0.05037 -0.08762 0.05405  223 GLY B N     
3700 C  CA    . GLY B 193 ? 0.70313 0.32904 0.22826 -0.06119 -0.08287 0.06071  223 GLY B CA    
3701 C  C     . GLY B 193 ? 0.73942 0.35085 0.26097 -0.06719 -0.08713 0.06264  223 GLY B C     
3702 O  O     . GLY B 193 ? 0.78489 0.40067 0.31022 -0.07546 -0.08489 0.06649  223 GLY B O     
3703 N  N     . ASP B 194 ? 0.75471 0.34865 0.26878 -0.06275 -0.09365 0.05954  224 ASP B N     
3704 C  CA    . ASP B 194 ? 0.80052 0.37883 0.30946 -0.06729 -0.09878 0.06035  224 ASP B CA    
3705 C  C     . ASP B 194 ? 0.84231 0.41996 0.36071 -0.06911 -0.10037 0.05934  224 ASP B C     
3706 O  O     . ASP B 194 ? 0.82860 0.40067 0.34499 -0.07647 -0.10187 0.06214  224 ASP B O     
3707 C  CB    . ASP B 194 ? 0.73132 0.29178 0.23221 -0.05961 -0.10589 0.05536  224 ASP B CB    
3708 C  CG    . ASP B 194 ? 0.80182 0.36142 0.31014 -0.04877 -0.10910 0.04857  224 ASP B CG    
3709 O  OD1   . ASP B 194 ? 0.78894 0.36139 0.30375 -0.04512 -0.10536 0.04759  224 ASP B OD1   
3710 O  OD2   . ASP B 194 ? 0.80202 0.34874 0.30978 -0.04383 -0.11562 0.04404  224 ASP B OD2   
3711 N  N     . VAL B 195 ? 0.77035 0.35362 0.29899 -0.06236 -0.10045 0.05526  225 VAL B N     
3712 C  CA    . VAL B 195 ? 0.78637 0.37037 0.32479 -0.06308 -0.10184 0.05414  225 VAL B CA    
3713 C  C     . VAL B 195 ? 0.80143 0.39605 0.34381 -0.07348 -0.09631 0.05989  225 VAL B C     
3714 O  O     . VAL B 195 ? 0.77214 0.36284 0.31803 -0.07718 -0.09842 0.06042  225 VAL B O     
3715 C  CB    . VAL B 195 ? 0.74624 0.33778 0.29541 -0.05499 -0.10182 0.04975  225 VAL B CB    
3716 C  CG1   . VAL B 195 ? 0.72633 0.32097 0.28634 -0.05619 -0.10242 0.04934  225 VAL B CG1   
3717 C  CG2   . VAL B 195 ? 0.73401 0.31521 0.28025 -0.04512 -0.10819 0.04381  225 VAL B CG2   
3718 N  N     . ALA B 196 ? 0.79026 0.39969 0.33254 -0.07786 -0.08924 0.06393  226 ALA B N     
3719 C  CA    . ALA B 196 ? 0.73000 0.35182 0.27669 -0.08782 -0.08367 0.06933  226 ALA B CA    
3720 C  C     . ALA B 196 ? 0.81866 0.42945 0.35879 -0.09592 -0.08720 0.07247  226 ALA B C     
3721 O  O     . ALA B 196 ? 0.78747 0.39826 0.33302 -0.10087 -0.08781 0.07363  226 ALA B O     
3722 C  CB    . ALA B 196 ? 0.70445 0.34411 0.24984 -0.09077 -0.07611 0.07301  226 ALA B CB    
3723 N  N     . SER B 197 ? 0.80561 0.40658 0.33356 -0.09729 -0.08987 0.07378  227 SER B N     
3724 C  CA    . SER B 197 ? 0.83219 0.42113 0.35202 -0.10518 -0.09403 0.07667  227 SER B CA    
3725 C  C     . SER B 197 ? 0.82340 0.39523 0.34331 -0.10168 -0.10192 0.07214  227 SER B C     
3726 O  O     . SER B 197 ? 0.85887 0.42630 0.37856 -0.10832 -0.10426 0.07397  227 SER B O     
3727 C  CB    . SER B 197 ? 0.88484 0.46519 0.39099 -0.10619 -0.09592 0.07839  227 SER B CB    
3728 O  OG    . SER B 197 ? 0.93625 0.53383 0.44168 -0.11206 -0.08879 0.08399  227 SER B OG    
3729 N  N     . GLN B 198 ? 0.80849 0.37108 0.32846 -0.09094 -0.10645 0.06597  228 GLN B N     
3730 C  CA    . GLN B 198 ? 0.79483 0.34299 0.31487 -0.08644 -0.11410 0.06119  228 GLN B CA    
3731 C  C     . GLN B 198 ? 0.78434 0.34109 0.31667 -0.08839 -0.11255 0.06138  228 GLN B C     
3732 O  O     . GLN B 198 ? 0.78198 0.33021 0.31271 -0.09142 -0.11711 0.06107  228 GLN B O     
3733 C  CB    . GLN B 198 ? 0.82928 0.37001 0.34904 -0.07420 -0.11853 0.05454  228 GLN B CB    
3734 C  CG    . GLN B 198 ? 0.85857 0.38468 0.36446 -0.07149 -0.12284 0.05299  228 GLN B CG    
3735 C  CD    . GLN B 198 ? 1.03789 0.56203 0.54506 -0.05986 -0.12506 0.04718  228 GLN B CD    
3736 O  OE1   . GLN B 198 ? 1.04565 0.56012 0.55292 -0.05218 -0.13136 0.04150  228 GLN B OE1   
3737 N  NE2   . GLN B 198 ? 1.00888 0.54294 0.51691 -0.05827 -0.12009 0.04841  228 GLN B NE2   
3738 N  N     . VAL B 199 ? 0.73894 0.31210 0.28313 -0.08628 -0.10650 0.06160  229 VAL B N     
3739 C  CA    . VAL B 199 ? 0.73579 0.31794 0.29229 -0.08765 -0.10452 0.06175  229 VAL B CA    
3740 C  C     . VAL B 199 ? 0.79177 0.37877 0.34823 -0.09911 -0.10170 0.06716  229 VAL B C     
3741 O  O     . VAL B 199 ? 0.75896 0.34282 0.31919 -0.10121 -0.10453 0.06673  229 VAL B O     
3742 C  CB    . VAL B 199 ? 0.72149 0.32017 0.28937 -0.08377 -0.09829 0.06123  229 VAL B CB    
3743 C  CG1   . VAL B 199 ? 0.70444 0.31425 0.28434 -0.08761 -0.09466 0.06285  229 VAL B CG1   
3744 C  CG2   . VAL B 199 ? 0.71190 0.30576 0.28220 -0.07233 -0.10255 0.05532  229 VAL B CG2   
3745 N  N     . TYR B 200 ? 0.75884 0.35501 0.31154 -0.10645 -0.09612 0.07228  230 TYR B N     
3746 C  CA    . TYR B 200 ? 0.79642 0.39860 0.34924 -0.11784 -0.09365 0.07763  230 TYR B CA    
3747 C  C     . TYR B 200 ? 0.81332 0.39651 0.35636 -0.12134 -0.10198 0.07727  230 TYR B C     
3748 O  O     . TYR B 200 ? 0.84977 0.43254 0.39598 -0.12656 -0.10359 0.07842  230 TYR B O     
3749 C  CB    . TYR B 200 ? 0.84151 0.45661 0.39051 -0.12453 -0.08717 0.08305  230 TYR B CB    
3750 C  CG    . TYR B 200 ? 0.90643 0.52934 0.45575 -0.13670 -0.08478 0.08881  230 TYR B CG    
3751 C  CD1   . TYR B 200 ? 0.91607 0.55679 0.47747 -0.14087 -0.07875 0.09080  230 TYR B CD1   
3752 C  CD2   . TYR B 200 ? 0.86894 0.48130 0.40640 -0.14406 -0.08889 0.09211  230 TYR B CD2   
3753 C  CE1   . TYR B 200 ? 0.98730 0.63606 0.54952 -0.15188 -0.07682 0.09584  230 TYR B CE1   
3754 C  CE2   . TYR B 200 ? 0.95742 0.57714 0.49515 -0.15554 -0.08729 0.09745  230 TYR B CE2   
3755 C  CZ    . TYR B 200 ? 1.06415 0.70248 0.61457 -0.15935 -0.08125 0.09925  230 TYR B CZ    
3756 O  OH    . TYR B 200 ? 1.09237 0.73885 0.64348 -0.17074 -0.07989 0.10439  230 TYR B OH    
3757 N  N     . ASN B 201 ? 0.85995 0.42679 0.39045 -0.11810 -0.10771 0.07531  231 ASN B N     
3758 C  CA    . ASN B 201 ? 0.94236 0.48939 0.46126 -0.12085 -0.11633 0.07443  231 ASN B CA    
3759 C  C     . ASN B 201 ? 0.88992 0.42921 0.41341 -0.11590 -0.12213 0.06973  231 ASN B C     
3760 O  O     . ASN B 201 ? 0.97293 0.50437 0.49240 -0.12143 -0.12673 0.07066  231 ASN B O     
3761 C  CB    . ASN B 201 ? 1.02537 0.55631 0.53107 -0.11560 -0.12141 0.07171  231 ASN B CB    
3762 C  CG    . ASN B 201 ? 1.41284 0.92276 0.90384 -0.11958 -0.13013 0.07136  231 ASN B CG    
3763 O  OD1   . ASN B 201 ? 1.48740 0.98231 0.97456 -0.11335 -0.13785 0.06592  231 ASN B OD1   
3764 N  ND2   . ASN B 201 ? 1.65237 1.16147 1.13454 -0.12972 -0.12914 0.07708  231 ASN B ND2   
3765 N  N     . VAL B 202 ? 0.84744 0.38956 0.37937 -0.10539 -0.12219 0.06472  232 VAL B N     
3766 C  CA    . VAL B 202 ? 0.79460 0.32958 0.33034 -0.09911 -0.12828 0.05979  232 VAL B CA    
3767 C  C     . VAL B 202 ? 0.83006 0.37931 0.37984 -0.10183 -0.12403 0.06140  232 VAL B C     
3768 O  O     . VAL B 202 ? 0.81785 0.36181 0.37020 -0.09849 -0.12911 0.05832  232 VAL B O     
3769 C  CB    . VAL B 202 ? 0.82380 0.35511 0.36196 -0.08611 -0.13135 0.05338  232 VAL B CB    
3770 C  CG1   . VAL B 202 ? 0.74014 0.28967 0.29243 -0.08242 -0.12400 0.05362  232 VAL B CG1   
3771 C  CG2   . VAL B 202 ? 0.78649 0.30797 0.32496 -0.07918 -0.13922 0.04795  232 VAL B CG2   
3772 N  N     . SER B 203 ? 0.79084 0.35820 0.34934 -0.10754 -0.11499 0.06596  233 SER B N     
3773 C  CA    . SER B 203 ? 0.77269 0.35502 0.34615 -0.10794 -0.11012 0.06655  233 SER B CA    
3774 C  C     . SER B 203 ? 0.83150 0.40992 0.40578 -0.11286 -0.11383 0.06730  233 SER B C     
3775 O  O     . SER B 203 ? 0.79877 0.38076 0.38274 -0.10841 -0.11466 0.06479  233 SER B O     
3776 C  CB    . SER B 203 ? 0.71314 0.31509 0.29346 -0.11406 -0.09996 0.07137  233 SER B CB    
3777 O  OG    . SER B 203 ? 0.75718 0.36117 0.33097 -0.12508 -0.09817 0.07673  233 SER B OG    
3778 N  N     . LYS B 204 ? 0.84797 0.41969 0.41235 -0.12217 -0.11616 0.07089  234 LYS B N     
3779 C  CA    . LYS B 204 ? 0.82655 0.39575 0.39185 -0.12745 -0.11954 0.07192  234 LYS B CA    
3780 C  C     . LYS B 204 ? 0.84665 0.39835 0.40630 -0.11997 -0.12975 0.06636  234 LYS B C     
3781 O  O     . LYS B 204 ? 0.82759 0.37718 0.38878 -0.12232 -0.13313 0.06633  234 LYS B O     
3782 C  CB    . LYS B 204 ? 0.82903 0.39627 0.38518 -0.14007 -0.11981 0.07752  234 LYS B CB    
3783 C  CG    . LYS B 204 ? 0.84503 0.43438 0.41022 -0.14874 -0.10958 0.08332  234 LYS B CG    
3784 C  CD    . LYS B 204 ? 0.98425 0.57233 0.53925 -0.16070 -0.10996 0.08901  234 LYS B CD    
3785 C  CE    . LYS B 204 ? 1.13103 0.73856 0.69006 -0.16547 -0.10027 0.09367  234 LYS B CE    
3786 N  NZ    . LYS B 204 ? 1.12757 0.72926 0.67839 -0.16066 -0.10023 0.09278  234 LYS B NZ    
3787 N  N     . SER B 205 ? 0.80036 0.34015 0.35346 -0.11066 -0.13487 0.06146  235 SER B N     
3788 C  CA    . SER B 205 ? 0.78703 0.31204 0.33512 -0.10224 -0.14444 0.05551  235 SER B CA    
3789 C  C     . SER B 205 ? 0.83177 0.36468 0.39245 -0.09064 -0.14366 0.05076  235 SER B C     
3790 O  O     . SER B 205 ? 0.82763 0.35101 0.38577 -0.08227 -0.15115 0.04539  235 SER B O     
3791 C  CB    . SER B 205 ? 0.84169 0.34696 0.37300 -0.09910 -0.15197 0.05244  235 SER B CB    
3792 O  OG    . SER B 205 ? 0.87803 0.38566 0.41190 -0.09042 -0.15009 0.04929  235 SER B OG    
3793 N  N     . VAL B 206 ? 0.79980 0.34991 0.37349 -0.08984 -0.13510 0.05249  236 VAL B N     
3794 C  CA    . VAL B 206 ? 0.75404 0.31302 0.34024 -0.07971 -0.13391 0.04866  236 VAL B CA    
3795 C  C     . VAL B 206 ? 0.72676 0.29906 0.32703 -0.08172 -0.12982 0.05032  236 VAL B C     
3796 O  O     . VAL B 206 ? 0.68994 0.27158 0.29405 -0.09114 -0.12356 0.05530  236 VAL B O     
3797 C  CB    . VAL B 206 ? 0.72973 0.29754 0.32008 -0.07706 -0.12798 0.04911  236 VAL B CB    
3798 C  CG1   . VAL B 206 ? 0.73653 0.31548 0.34108 -0.06824 -0.12626 0.04608  236 VAL B CG1   
3799 C  CG2   . VAL B 206 ? 0.70804 0.26220 0.28510 -0.07338 -0.13275 0.04661  236 VAL B CG2   
3800 N  N     . PRO B 207 ? 0.72297 0.29729 0.33134 -0.07311 -0.13311 0.04628  237 PRO B N     
3801 C  CA    . PRO B 207 ? 0.70827 0.29529 0.33046 -0.07464 -0.12908 0.04781  237 PRO B CA    
3802 C  C     . PRO B 207 ? 0.73004 0.33443 0.36390 -0.07918 -0.11849 0.05164  237 PRO B C     
3803 O  O     . PRO B 207 ? 0.67731 0.28704 0.31490 -0.07488 -0.11546 0.05072  237 PRO B O     
3804 C  CB    . PRO B 207 ? 0.67763 0.26499 0.30661 -0.06262 -0.13420 0.04236  237 PRO B CB    
3805 C  CG    . PRO B 207 ? 0.72907 0.29995 0.34423 -0.05626 -0.14315 0.03773  237 PRO B CG    
3806 C  CD    . PRO B 207 ? 0.77071 0.33666 0.37619 -0.06134 -0.14067 0.04002  237 PRO B CD    
3807 N  N     . TYR B 208 ? 0.63924 0.25227 0.27814 -0.08791 -0.11317 0.05577  238 TYR B N     
3808 C  CA    . TYR B 208 ? 0.67862 0.30873 0.32797 -0.09265 -0.10298 0.05918  238 TYR B CA    
3809 C  C     . TYR B 208 ? 0.67978 0.32097 0.34459 -0.08565 -0.09994 0.05695  238 TYR B C     
3810 O  O     . TYR B 208 ? 0.64783 0.28726 0.31816 -0.07983 -0.10431 0.05413  238 TYR B O     
3811 C  CB    . TYR B 208 ? 0.68916 0.32638 0.33997 -0.10349 -0.09863 0.06371  238 TYR B CB    
3812 C  CG    . TYR B 208 ? 0.64402 0.30057 0.30625 -0.10800 -0.08805 0.06668  238 TYR B CG    
3813 C  CD1   . TYR B 208 ? 0.65368 0.31719 0.31183 -0.11346 -0.08219 0.06984  238 TYR B CD1   
3814 C  CD2   . TYR B 208 ? 0.65574 0.32385 0.33242 -0.10622 -0.08406 0.06604  238 TYR B CD2   
3815 C  CE1   . TYR B 208 ? 0.64590 0.32760 0.31328 -0.11684 -0.07283 0.07203  238 TYR B CE1   
3816 C  CE2   . TYR B 208 ? 0.69968 0.38522 0.38597 -0.10995 -0.07452 0.06823  238 TYR B CE2   
3817 C  CZ    . TYR B 208 ? 0.71712 0.40948 0.39833 -0.11510 -0.06905 0.07108  238 TYR B CZ    
3818 O  OH    . TYR B 208 ? 0.79001 0.50038 0.47959 -0.11811 -0.05985 0.07276  238 TYR B OH    
3819 N  N     . ILE B 209 ? 0.66368 0.31619 0.33490 -0.08594 -0.09276 0.05816  239 ILE B N     
3820 C  CA    . ILE B 209 ? 0.59436 0.26015 0.28157 -0.08166 -0.08816 0.05671  239 ILE B CA    
3821 C  C     . ILE B 209 ? 0.66414 0.34789 0.35926 -0.08669 -0.07790 0.05824  239 ILE B C     
3822 O  O     . ILE B 209 ? 0.66782 0.35040 0.35389 -0.08977 -0.07588 0.06011  239 ILE B O     
3823 C  CB    . ILE B 209 ? 0.65339 0.32116 0.34771 -0.07031 -0.09174 0.05056  239 ILE B CB    
3824 C  CG1   . ILE B 209 ? 0.58599 0.27325 0.30233 -0.06539 -0.08690 0.04686  239 ILE B CG1   
3825 C  CG2   . ILE B 209 ? 0.52445 0.19205 0.21324 -0.06905 -0.09038 0.04967  239 ILE B CG2   
3826 C  CD1   . ILE B 209 ? 0.59587 0.28693 0.32042 -0.05496 -0.09079 0.04127  239 ILE B CD1   
3827 N  N     . LYS B 210 ? 0.59585 0.29644 0.30742 -0.08690 -0.07165 0.05722  240 LYS B N     
3828 C  CA    . LYS B 210 ? 0.64826 0.36639 0.36696 -0.09138 -0.06214 0.05848  240 LYS B CA    
3829 C  C     . LYS B 210 ? 0.61232 0.34127 0.33909 -0.08503 -0.05865 0.05427  240 LYS B C     
3830 O  O     . LYS B 210 ? 0.60790 0.35075 0.33904 -0.08742 -0.05141 0.05471  240 LYS B O     
3831 C  CB    . LYS B 210 ? 0.64388 0.37540 0.37657 -0.09344 -0.05707 0.05858  240 LYS B CB    
3832 C  CG    . LYS B 210 ? 0.64282 0.38306 0.39293 -0.08472 -0.05710 0.05328  240 LYS B CG    
3833 C  CD    . LYS B 210 ? 0.60696 0.36003 0.36971 -0.08729 -0.05177 0.05375  240 LYS B CD    
3834 C  CE    . LYS B 210 ? 0.66092 0.42248 0.44061 -0.07899 -0.05208 0.04899  240 LYS B CE    
3835 N  NZ    . LYS B 210 ? 0.65616 0.42703 0.44661 -0.08100 -0.04838 0.04951  240 LYS B NZ    
3836 N  N     . LEU B 211 ? 0.56665 0.29011 0.29539 -0.07689 -0.06385 0.05010  241 LEU B N     
3837 C  CA    . LEU B 211 ? 0.58882 0.31949 0.32268 -0.07142 -0.06200 0.04645  241 LEU B CA    
3838 C  C     . LEU B 211 ? 0.60121 0.31962 0.31839 -0.07224 -0.06525 0.04784  241 LEU B C     
3839 O  O     . LEU B 211 ? 0.50556 0.20837 0.21254 -0.07006 -0.07264 0.04768  241 LEU B O     
3840 C  CB    . LEU B 211 ? 0.56479 0.29786 0.31050 -0.06279 -0.06585 0.04147  241 LEU B CB    
3841 C  CG    . LEU B 211 ? 0.59226 0.33568 0.35335 -0.06163 -0.06378 0.04037  241 LEU B CG    
3842 C  CD1   . LEU B 211 ? 0.64406 0.38972 0.41519 -0.05341 -0.06850 0.03607  241 LEU B CD1   
3843 C  CD2   . LEU B 211 ? 0.59421 0.35453 0.36657 -0.06393 -0.05516 0.04020  241 LEU B CD2   
3844 N  N     . GLU B 212 ? 0.59792 0.32348 0.31171 -0.07489 -0.05997 0.04905  242 GLU B N     
3845 C  CA    . GLU B 212 ? 0.62032 0.33495 0.31666 -0.07756 -0.06213 0.05173  242 GLU B CA    
3846 C  C     . GLU B 212 ? 0.57842 0.28330 0.27085 -0.06995 -0.06822 0.04786  242 GLU B C     
3847 O  O     . GLU B 212 ? 0.59114 0.28018 0.26845 -0.07058 -0.07374 0.04943  242 GLU B O     
3848 C  CB    . GLU B 212 ? 0.55920 0.28617 0.25321 -0.08148 -0.05485 0.05381  242 GLU B CB    
3849 C  CG    . GLU B 212 ? 0.58569 0.32635 0.29116 -0.07500 -0.05099 0.04909  242 GLU B CG    
3850 C  CD    . GLU B 212 ? 0.66241 0.39612 0.36065 -0.06940 -0.05455 0.04653  242 GLU B CD    
3851 O  OE1   . GLU B 212 ? 0.61709 0.33858 0.29988 -0.07173 -0.05782 0.04924  242 GLU B OE1   
3852 O  OE2   . GLU B 212 ? 0.57851 0.31826 0.28617 -0.06277 -0.05449 0.04186  242 GLU B OE2   
3853 N  N     . ASP B 213 ? 0.54349 0.25729 0.24884 -0.06295 -0.06763 0.04290  243 ASP B N     
3854 C  CA    . ASP B 213 ? 0.58718 0.29307 0.28918 -0.05608 -0.07336 0.03925  243 ASP B CA    
3855 C  C     . ASP B 213 ? 0.54183 0.23497 0.24030 -0.05270 -0.08131 0.03804  243 ASP B C     
3856 O  O     . ASP B 213 ? 0.53425 0.21411 0.22062 -0.04990 -0.08716 0.03730  243 ASP B O     
3857 C  CB    . ASP B 213 ? 0.58461 0.30302 0.30098 -0.05028 -0.07136 0.03463  243 ASP B CB    
3858 C  CG    . ASP B 213 ? 0.65853 0.38977 0.39261 -0.04953 -0.06845 0.03311  243 ASP B CG    
3859 O  OD1   . ASP B 213 ? 0.62527 0.35613 0.36174 -0.05249 -0.06825 0.03507  243 ASP B OD1   
3860 O  OD2   . ASP B 213 ? 0.65875 0.40005 0.40400 -0.04591 -0.06664 0.02993  243 ASP B OD2   
3861 N  N     . VAL B 214 ? 0.57154 0.26843 0.27955 -0.05245 -0.08185 0.03772  244 VAL B N     
3862 C  CA    . VAL B 214 ? 0.57796 0.26311 0.28138 -0.04879 -0.08972 0.03662  244 VAL B CA    
3863 C  C     . VAL B 214 ? 0.58807 0.25454 0.27123 -0.05348 -0.09396 0.04060  244 VAL B C     
3864 O  O     . VAL B 214 ? 0.58557 0.23737 0.25727 -0.04939 -0.10164 0.03925  244 VAL B O     
3865 C  CB    . VAL B 214 ? 0.50732 0.20109 0.22451 -0.04787 -0.08897 0.03590  244 VAL B CB    
3866 C  CG1   . VAL B 214 ? 0.49682 0.17847 0.20776 -0.04359 -0.09746 0.03480  244 VAL B CG1   
3867 C  CG2   . VAL B 214 ? 0.56942 0.28063 0.30585 -0.04311 -0.08571 0.03204  244 VAL B CG2   
3868 N  N     . PHE B 215 ? 0.54203 0.20872 0.21993 -0.06228 -0.08940 0.04566  245 PHE B N     
3869 C  CA    . PHE B 215 ? 0.55152 0.20008 0.20959 -0.06811 -0.09372 0.05024  245 PHE B CA    
3870 C  C     . PHE B 215 ? 0.57233 0.20996 0.21569 -0.06673 -0.09672 0.05024  245 PHE B C     
3871 O  O     . PHE B 215 ? 0.59919 0.21934 0.22813 -0.06580 -0.10398 0.05034  245 PHE B O     
3872 C  CB    . PHE B 215 ? 0.58776 0.24133 0.24345 -0.07874 -0.08768 0.05609  245 PHE B CB    
3873 C  CG    . PHE B 215 ? 0.59318 0.23322 0.23326 -0.08538 -0.09139 0.05948  245 PHE B CG    
3874 C  CD1   . PHE B 215 ? 0.62424 0.25423 0.26192 -0.08496 -0.09790 0.05801  245 PHE B CD1   
3875 C  CD2   . PHE B 215 ? 0.58527 0.22552 0.21573 -0.09104 -0.08842 0.06252  245 PHE B CD2   
3876 C  CE1   . PHE B 215 ? 0.61720 0.23637 0.24268 -0.09078 -0.10163 0.05966  245 PHE B CE1   
3877 C  CE2   . PHE B 215 ? 0.67744 0.30809 0.29680 -0.09716 -0.09166 0.06455  245 PHE B CE2   
3878 C  CZ    . PHE B 215 ? 0.63642 0.25582 0.25300 -0.09726 -0.09846 0.06312  245 PHE B CZ    
3879 N  N     . VAL B 216 ? 0.57824 0.22695 0.22594 -0.06605 -0.09117 0.04930  246 VAL B N     
3880 C  CA    . VAL B 216 ? 0.58458 0.22380 0.21911 -0.06391 -0.09390 0.04890  246 VAL B CA    
3881 C  C     . VAL B 216 ? 0.63122 0.26099 0.26457 -0.05453 -0.10180 0.04367  246 VAL B C     
3882 O  O     . VAL B 216 ? 0.64378 0.25729 0.26112 -0.05291 -0.10776 0.04381  246 VAL B O     
3883 C  CB    . VAL B 216 ? 0.65016 0.30418 0.29074 -0.06363 -0.08681 0.04817  246 VAL B CB    
3884 C  CG1   . VAL B 216 ? 0.60421 0.24911 0.23295 -0.05972 -0.09009 0.04678  246 VAL B CG1   
3885 C  CG2   . VAL B 216 ? 0.60218 0.26518 0.24044 -0.07296 -0.07956 0.05372  246 VAL B CG2   
3886 N  N     . GLY B 217 ? 0.56641 0.20693 0.21644 -0.04821 -0.10204 0.03904  247 GLY B N     
3887 C  CA    . GLY B 217 ? 0.56938 0.20340 0.21915 -0.03941 -0.10971 0.03419  247 GLY B CA    
3888 C  C     . GLY B 217 ? 0.65597 0.27156 0.29142 -0.03866 -0.11788 0.03510  247 GLY B C     
3889 O  O     . GLY B 217 ? 0.65705 0.25986 0.28122 -0.03312 -0.12504 0.03262  247 GLY B O     
3890 N  N     . LEU B 218 ? 0.63106 0.24458 0.26625 -0.04385 -0.11737 0.03841  248 LEU B N     
3891 C  CA    . LEU B 218 ? 0.67213 0.27123 0.29715 -0.04350 -0.12434 0.03754  248 LEU B CA    
3892 C  C     . LEU B 218 ? 0.67230 0.25813 0.28136 -0.04750 -0.12616 0.03838  248 LEU B C     
3893 O  O     . LEU B 218 ? 0.68928 0.26205 0.28896 -0.04321 -0.13327 0.03478  248 LEU B O     
3894 C  CB    . LEU B 218 ? 0.67458 0.27708 0.30489 -0.04942 -0.12226 0.04025  248 LEU B CB    
3895 C  CG    . LEU B 218 ? 0.60766 0.22037 0.25268 -0.04515 -0.12213 0.03900  248 LEU B CG    
3896 C  CD1   . LEU B 218 ? 0.59383 0.21127 0.24359 -0.05317 -0.11783 0.04275  248 LEU B CD1   
3897 C  CD2   . LEU B 218 ? 0.62056 0.22733 0.26473 -0.03556 -0.13092 0.03360  248 LEU B CD2   
3898 N  N     . CYS B 219 ? 0.65088 0.24032 0.25657 -0.05559 -0.11976 0.04306  249 CYS B N     
3899 C  CA    . CYS B 219 ? 0.75136 0.32958 0.34236 -0.05987 -0.12107 0.04448  249 CYS B CA    
3900 C  C     . CYS B 219 ? 0.69238 0.26317 0.27679 -0.05193 -0.12516 0.04037  249 CYS B C     
3901 O  O     . CYS B 219 ? 0.68617 0.24246 0.25872 -0.05050 -0.13081 0.03831  249 CYS B O     
3902 C  CB    . CYS B 219 ? 0.68637 0.27347 0.27645 -0.06935 -0.11296 0.05032  249 CYS B CB    
3903 S  SG    . CYS B 219 ? 0.68273 0.27757 0.27813 -0.08000 -0.10856 0.05528  249 CYS B SG    
3904 N  N     . LEU B 220 ? 0.69312 0.27350 0.28485 -0.04680 -0.12257 0.03902  250 LEU B N     
3905 C  CA    . LEU B 220 ? 0.69854 0.27367 0.28549 -0.03893 -0.12644 0.03480  250 LEU B CA    
3906 C  C     . LEU B 220 ? 0.76552 0.33199 0.35132 -0.03058 -0.13473 0.02908  250 LEU B C     
3907 O  O     . LEU B 220 ? 0.77215 0.32730 0.34826 -0.02636 -0.13942 0.02589  250 LEU B O     
3908 C  CB    . LEU B 220 ? 0.73727 0.32531 0.33375 -0.03480 -0.12312 0.03397  250 LEU B CB    
3909 C  CG    . LEU B 220 ? 0.67306 0.27336 0.27369 -0.04062 -0.11438 0.03744  250 LEU B CG    
3910 C  CD1   . LEU B 220 ? 0.63831 0.25607 0.25706 -0.03510 -0.11075 0.03274  250 LEU B CD1   
3911 C  CD2   . LEU B 220 ? 0.68711 0.27840 0.27162 -0.04396 -0.11380 0.04023  250 LEU B CD2   
3912 N  N     . GLU B 221 ? 0.75280 0.32522 0.34867 -0.02764 -0.13649 0.02755  251 GLU B N     
3913 C  CA    . GLU B 221 ? 0.78306 0.34944 0.37859 -0.01926 -0.14413 0.02199  251 GLU B CA    
3914 C  C     . GLU B 221 ? 0.81215 0.36069 0.39330 -0.02139 -0.14897 0.02128  251 GLU B C     
3915 O  O     . GLU B 221 ? 0.82208 0.36016 0.39607 -0.01460 -0.15489 0.01662  251 GLU B O     
3916 C  CB    . GLU B 221 ? 0.74507 0.32269 0.35420 -0.01680 -0.14427 0.02139  251 GLU B CB    
3917 C  CG    . GLU B 221 ? 0.73561 0.31082 0.34671 -0.00751 -0.15148 0.01567  251 GLU B CG    
3918 C  CD    . GLU B 221 ? 0.75830 0.34693 0.38371 -0.00525 -0.15091 0.01555  251 GLU B CD    
3919 O  OE1   . GLU B 221 ? 0.73137 0.31872 0.35735 -0.01100 -0.14919 0.01863  251 GLU B OE1   
3920 O  OE2   . GLU B 221 ? 0.75337 0.35499 0.39006 0.00202  -0.15213 0.01237  251 GLU B OE2   
3921 N  N     . ARG B 222 ? 0.75373 0.29863 0.33042 -0.03096 -0.14660 0.02585  252 ARG B N     
3922 C  CA    . ARG B 222 ? 0.80823 0.33557 0.37017 -0.03420 -0.15168 0.02553  252 ARG B CA    
3923 C  C     . ARG B 222 ? 0.81458 0.33063 0.36365 -0.03395 -0.15305 0.02493  252 ARG B C     
3924 O  O     . ARG B 222 ? 0.86783 0.36760 0.40491 -0.03144 -0.15952 0.02184  252 ARG B O     
3925 C  CB    . ARG B 222 ? 0.76451 0.29236 0.32455 -0.04591 -0.14824 0.03133  252 ARG B CB    
3926 C  CG    . ARG B 222 ? 0.80457 0.31424 0.34826 -0.05112 -0.15355 0.03184  252 ARG B CG    
3927 C  CD    . ARG B 222 ? 0.79292 0.29191 0.33315 -0.04615 -0.16176 0.02726  252 ARG B CD    
3928 N  NE    . ARG B 222 ? 0.87351 0.38451 0.42685 -0.04591 -0.15996 0.02784  252 ARG B NE    
3929 C  CZ    . ARG B 222 ? 0.88368 0.39634 0.43774 -0.05453 -0.15853 0.03185  252 ARG B CZ    
3930 N  NH1   . ARG B 222 ? 0.86898 0.37275 0.41166 -0.06457 -0.15888 0.03585  252 ARG B NH1   
3931 N  NH2   . ARG B 222 ? 0.85974 0.38377 0.42656 -0.05311 -0.15677 0.03195  252 ARG B NH2   
3932 N  N     . LEU B 223 ? 0.79842 0.32238 0.34939 -0.03612 -0.14722 0.02763  253 LEU B N     
3933 C  CA    . LEU B 223 ? 0.84754 0.36228 0.38675 -0.03636 -0.14766 0.02770  253 LEU B CA    
3934 C  C     . LEU B 223 ? 0.82077 0.33313 0.36033 -0.02509 -0.15152 0.02174  253 LEU B C     
3935 O  O     . LEU B 223 ? 0.85746 0.36165 0.38747 -0.02394 -0.15236 0.02110  253 LEU B O     
3936 C  CB    . LEU B 223 ? 0.77788 0.30295 0.31849 -0.04369 -0.13949 0.03341  253 LEU B CB    
3937 C  CG    . LEU B 223 ? 0.76236 0.29125 0.30206 -0.05568 -0.13480 0.03992  253 LEU B CG    
3938 C  CD1   . LEU B 223 ? 0.77494 0.31962 0.32074 -0.06029 -0.12597 0.04452  253 LEU B CD1   
3939 C  CD2   . LEU B 223 ? 0.79758 0.31093 0.32163 -0.06195 -0.13829 0.04189  253 LEU B CD2   
3940 N  N     . ASN B 224 ? 0.85450 0.37486 0.40535 -0.01683 -0.15376 0.01754  254 ASN B N     
3941 C  CA    . ASN B 224 ? 0.87244 0.39428 0.42639 -0.00619 -0.15703 0.01205  254 ASN B CA    
3942 C  C     . ASN B 224 ? 0.88631 0.41676 0.44298 -0.00625 -0.15246 0.01326  254 ASN B C     
3943 O  O     . ASN B 224 ? 0.90306 0.43100 0.45757 0.00043  -0.15484 0.00961  254 ASN B O     
3944 C  CB    . ASN B 224 ? 0.89056 0.39441 0.43166 -0.00114 -0.16347 0.00811  254 ASN B CB    
3945 C  CG    . ASN B 224 ? 1.08866 0.58287 0.62642 0.00039  -0.16889 0.00602  254 ASN B CG    
3946 O  OD1   . ASN B 224 ? 1.12872 0.60820 0.65375 -0.00562 -0.17107 0.00772  254 ASN B OD1   
3947 N  ND2   . ASN B 224 ? 1.17426 0.67731 0.72346 0.00850  -0.17129 0.00228  254 ASN B ND2   
3948 N  N     . ILE B 225 ? 0.86541 0.40628 0.42704 -0.01339 -0.14590 0.01825  255 ILE B N     
3949 C  CA    . ILE B 225 ? 0.82310 0.37344 0.38824 -0.01306 -0.14149 0.01923  255 ILE B CA    
3950 C  C     . ILE B 225 ? 0.81198 0.37726 0.39237 -0.00781 -0.14154 0.01666  255 ILE B C     
3951 O  O     . ILE B 225 ? 0.79403 0.36836 0.38343 -0.01103 -0.13891 0.01899  255 ILE B O     
3952 C  CB    . ILE B 225 ? 0.75802 0.31287 0.32063 -0.02284 -0.13421 0.02575  255 ILE B CB    
3953 C  CG1   . ILE B 225 ? 0.84415 0.38592 0.39179 -0.02836 -0.13436 0.02844  255 ILE B CG1   
3954 C  CG2   . ILE B 225 ? 0.70777 0.27447 0.27584 -0.02142 -0.12977 0.02619  255 ILE B CG2   
3955 C  CD1   . ILE B 225 ? 0.82499 0.37312 0.37065 -0.03870 -0.12724 0.03521  255 ILE B CD1   
3956 N  N     . ARG B 226 ? 0.79898 0.36733 0.38270 0.00001  -0.14466 0.01186  256 ARG B N     
3957 C  CA    . ARG B 226 ? 0.87763 0.46107 0.47609 0.00465  -0.14552 0.00900  256 ARG B CA    
3958 C  C     . ARG B 226 ? 0.75710 0.35349 0.36518 0.00144  -0.13883 0.01032  256 ARG B C     
3959 O  O     . ARG B 226 ? 0.79882 0.39067 0.39854 0.00001  -0.13672 0.01153  256 ARG B O     
3960 C  CB    . ARG B 226 ? 0.85477 0.43920 0.45662 0.01408  -0.15128 0.00258  256 ARG B CB    
3961 C  CG    . ARG B 226 ? 1.12783 0.70284 0.72544 0.01847  -0.15619 -0.00000 256 ARG B CG    
3962 C  CD    . ARG B 226 ? 1.24359 0.82978 0.85384 0.02209  -0.15838 -0.00206 256 ARG B CD    
3963 N  NE    . ARG B 226 ? 1.24623 0.83327 0.85784 0.01528  -0.15539 0.00235  256 ARG B NE    
3964 C  CZ    . ARG B 226 ? 1.23867 0.81438 0.84279 0.01297  -0.15678 0.00369  256 ARG B CZ    
3965 N  NH1   . ARG B 226 ? 1.22147 0.78292 0.81525 0.01690  -0.16132 0.00099  256 ARG B NH1   
3966 N  NH2   . ARG B 226 ? 1.01808 0.59642 0.62503 0.00649  -0.15372 0.00777  256 ARG B NH2   
3967 N  N     . LEU B 227 ? 0.67546 0.28915 0.30295 0.00054  -0.13490 0.00962  257 LEU B N     
3968 C  CA    . LEU B 227 ? 0.68542 0.31281 0.32508 -0.00178 -0.12843 0.00980  257 LEU B CA    
3969 C  C     . LEU B 227 ? 0.70780 0.33856 0.35115 0.00430  -0.13156 0.00514  257 LEU B C     
3970 O  O     . LEU B 227 ? 0.70953 0.34070 0.35534 0.01014  -0.13756 0.00125  257 LEU B O     
3971 C  CB    . LEU B 227 ? 0.60414 0.24778 0.26268 -0.00434 -0.12403 0.01029  257 LEU B CB    
3972 C  CG    . LEU B 227 ? 0.69022 0.33209 0.34764 -0.00966 -0.12167 0.01426  257 LEU B CG    
3973 C  CD1   . LEU B 227 ? 0.60621 0.26519 0.28326 -0.01140 -0.11718 0.01421  257 LEU B CD1   
3974 C  CD2   . LEU B 227 ? 0.61646 0.25053 0.26106 -0.01665 -0.11729 0.01937  257 LEU B CD2   
3975 N  N     . GLU B 228 ? 0.67095 0.30460 0.31432 0.00317  -0.12778 0.00545  258 GLU B N     
3976 C  CA    . GLU B 228 ? 0.71357 0.35036 0.36080 0.00839  -0.13070 0.00122  258 GLU B CA    
3977 C  C     . GLU B 228 ? 0.61469 0.26448 0.27480 0.00650  -0.12569 0.00110  258 GLU B C     
3978 O  O     . GLU B 228 ? 0.63526 0.28819 0.29494 0.00189  -0.11953 0.00435  258 GLU B O     
3979 C  CB    . GLU B 228 ? 0.64178 0.26479 0.27160 0.01114  -0.13334 0.00067  258 GLU B CB    
3980 C  CG    . GLU B 228 ? 0.78341 0.39003 0.39586 0.01195  -0.13766 0.00180  258 GLU B CG    
3981 C  CD    . GLU B 228 ? 0.87092 0.46432 0.46615 0.01435  -0.13974 0.00155  258 GLU B CD    
3982 O  OE1   . GLU B 228 ? 0.82261 0.41953 0.42086 0.01823  -0.14046 -0.00152 258 GLU B OE1   
3983 O  OE2   . GLU B 228 ? 0.82129 0.40052 0.39975 0.01219  -0.14087 0.00459  258 GLU B OE2   
3984 N  N     . GLU B 229 ? 0.69107 0.34819 0.36175 0.01017  -0.12884 -0.00272 259 GLU B N     
3985 C  CA    . GLU B 229 ? 0.68636 0.35271 0.36668 0.00930  -0.12580 -0.00341 259 GLU B CA    
3986 C  C     . GLU B 229 ? 0.66652 0.32534 0.33456 0.01086  -0.12489 -0.00347 259 GLU B C     
3987 O  O     . GLU B 229 ? 0.60065 0.24870 0.25639 0.01444  -0.12888 -0.00482 259 GLU B O     
3988 C  CB    . GLU B 229 ? 0.69065 0.36538 0.38412 0.01221  -0.13050 -0.00713 259 GLU B CB    
3989 C  CG    . GLU B 229 ? 0.78463 0.46908 0.49086 0.01125  -0.13166 -0.00717 259 GLU B CG    
3990 C  CD    . GLU B 229 ? 0.79674 0.49255 0.51597 0.00646  -0.12592 -0.00483 259 GLU B CD    
3991 O  OE1   . GLU B 229 ? 0.75906 0.45617 0.47847 0.00425  -0.12150 -0.00372 259 GLU B OE1   
3992 O  OE2   . GLU B 229 ? 0.83705 0.54086 0.56605 0.00543  -0.12600 -0.00430 259 GLU B OE2   
3993 N  N     . LEU B 230 ? 0.62056 0.28534 0.29133 0.00863  -0.11967 -0.00211 260 LEU B N     
3994 C  CA    . LEU B 230 ? 0.65841 0.31799 0.31766 0.01071  -0.11856 -0.00218 260 LEU B CA    
3995 C  C     . LEU B 230 ? 0.66455 0.32201 0.32483 0.01631  -0.12412 -0.00663 260 LEU B C     
3996 O  O     . LEU B 230 ? 0.65533 0.30459 0.30342 0.01990  -0.12591 -0.00762 260 LEU B O     
3997 C  CB    . LEU B 230 ? 0.63144 0.29958 0.29324 0.00770  -0.11178 0.00006  260 LEU B CB    
3998 C  CG    . LEU B 230 ? 0.57749 0.24348 0.22884 0.01078  -0.11053 -0.00040 260 LEU B CG    
3999 C  CD1   . LEU B 230 ? 0.60816 0.26371 0.24224 0.01067  -0.11050 0.00201  260 LEU B CD1   
4000 C  CD2   . LEU B 230 ? 0.55626 0.23288 0.21107 0.00870  -0.10422 0.00120  260 LEU B CD2   
4001 N  N     . HIS B 231 ? 0.63224 0.29694 0.30662 0.01690  -0.12717 -0.00916 261 HIS B N     
4002 C  CA    . HIS B 231 ? 0.68996 0.35399 0.36681 0.02101  -0.13226 -0.01297 261 HIS B CA    
4003 C  C     . HIS B 231 ? 0.71392 0.38424 0.40427 0.02082  -0.13725 -0.01509 261 HIS B C     
4004 O  O     . HIS B 231 ? 0.72617 0.40319 0.42517 0.01776  -0.13592 -0.01360 261 HIS B O     
4005 C  CB    . HIS B 231 ? 0.72102 0.38953 0.40018 0.02101  -0.12930 -0.01309 261 HIS B CB    
4006 C  CG    . HIS B 231 ? 0.77955 0.44546 0.45947 0.02528  -0.13507 -0.01690 261 HIS B CG    
4007 N  ND1   . HIS B 231 ? 0.78505 0.45721 0.47687 0.02427  -0.13723 -0.01834 261 HIS B ND1   
4008 C  CD2   . HIS B 231 ? 0.77983 0.43686 0.44970 0.03044  -0.13963 -0.01951 261 HIS B CD2   
4009 C  CE1   . HIS B 231 ? 0.78347 0.45021 0.47228 0.02837  -0.14319 -0.02160 261 HIS B CE1   
4010 N  NE2   . HIS B 231 ? 0.79456 0.45246 0.47044 0.03242  -0.14463 -0.02251 261 HIS B NE2   
4011 N  N     . SER B 232 ? 0.71849 0.38723 0.41045 0.02412  -0.14327 -0.01849 262 SER B N     
4012 C  CA    . SER B 232 ? 0.73837 0.41457 0.44298 0.02353  -0.14849 -0.02030 262 SER B CA    
4013 C  C     . SER B 232 ? 0.77702 0.46451 0.49680 0.01901  -0.14657 -0.01903 262 SER B C     
4014 O  O     . SER B 232 ? 0.82283 0.51965 0.55464 0.01682  -0.14883 -0.01899 262 SER B O     
4015 C  CB    . SER B 232 ? 0.83182 0.50324 0.53364 0.02761  -0.15570 -0.02404 262 SER B CB    
4016 O  OG    . SER B 232 ? 0.82916 0.49607 0.52694 0.02908  -0.15575 -0.02495 262 SER B OG    
4017 N  N     . GLN B 233 ? 0.79896 0.48633 0.51802 0.01788  -0.14265 -0.01807 263 GLN B N     
4018 C  CA    . GLN B 233 ? 0.72059 0.41734 0.45228 0.01380  -0.14029 -0.01676 263 GLN B CA    
4019 C  C     . GLN B 233 ? 0.66940 0.36987 0.40098 0.01091  -0.13223 -0.01357 263 GLN B C     
4020 O  O     . GLN B 233 ? 0.62918 0.32394 0.34917 0.01203  -0.12841 -0.01235 263 GLN B O     
4021 C  CB    . GLN B 233 ? 0.77400 0.46807 0.50519 0.01509  -0.14265 -0.01853 263 GLN B CB    
4022 C  CG    . GLN B 233 ? 0.80628 0.49646 0.53813 0.01721  -0.15120 -0.02153 263 GLN B CG    
4023 C  CD    . GLN B 233 ? 0.94941 0.64868 0.69459 0.01371  -0.15529 -0.02129 263 GLN B CD    
4024 O  OE1   . GLN B 233 ? 0.96340 0.66202 0.70743 0.01548  -0.15985 -0.02277 263 GLN B OE1   
4025 N  NE2   . GLN B 233 ? 0.97894 0.68758 0.73661 0.00894  -0.15374 -0.01944 263 GLN B NE2   
4026 N  N     . PRO B 234 ? 0.65409 0.36442 0.39827 0.00687  -0.12957 -0.01194 264 PRO B N     
4027 C  CA    . PRO B 234 ? 0.63684 0.35111 0.38128 0.00406  -0.12196 -0.00905 264 PRO B CA    
4028 C  C     . PRO B 234 ? 0.58943 0.30080 0.32569 0.00537  -0.11812 -0.00903 264 PRO B C     
4029 O  O     . PRO B 234 ? 0.57144 0.28161 0.30805 0.00731  -0.12080 -0.01112 264 PRO B O     
4030 C  CB    . PRO B 234 ? 0.62415 0.34972 0.38467 0.00020  -0.12107 -0.00804 264 PRO B CB    
4031 C  CG    . PRO B 234 ? 0.69816 0.42478 0.46512 0.00066  -0.12763 -0.01027 264 PRO B CG    
4032 C  CD    . PRO B 234 ? 0.66892 0.38769 0.42755 0.00439  -0.13341 -0.01247 264 PRO B CD    
4033 N  N     . THR B 235 ? 0.57904 0.28957 0.30737 0.00434  -0.11217 -0.00661 265 THR B N     
4034 C  CA    . THR B 235 ? 0.56087 0.27140 0.28110 0.00563  -0.10784 -0.00627 265 THR B CA    
4035 C  C     . THR B 235 ? 0.53761 0.25612 0.26040 0.00162  -0.10011 -0.00319 265 THR B C     
4036 O  O     . THR B 235 ? 0.54458 0.26642 0.26291 0.00264  -0.09625 -0.00310 265 THR B O     
4037 C  CB    . THR B 235 ? 0.59343 0.29498 0.29754 0.00893  -0.10846 -0.00634 265 THR B CB    
4038 O  OG1   . THR B 235 ? 0.53846 0.23616 0.23745 0.00656  -0.10725 -0.00379 265 THR B OG1   
4039 C  CG2   . THR B 235 ? 0.57577 0.26967 0.27665 0.01375  -0.11596 -0.00995 265 THR B CG2   
4040 N  N     . PHE B 236 ? 0.49227 0.21444 0.22182 -0.00245 -0.09800 -0.00087 266 PHE B N     
4041 C  CA    . PHE B 236 ? 0.52666 0.25655 0.25977 -0.00660 -0.09109 0.00203  266 PHE B CA    
4042 C  C     . PHE B 236 ? 0.52103 0.25944 0.27018 -0.00853 -0.09102 0.00151  266 PHE B C     
4043 O  O     . PHE B 236 ? 0.53173 0.27024 0.28864 -0.00865 -0.09542 0.00074  266 PHE B O     
4044 C  CB    . PHE B 236 ? 0.52338 0.24973 0.25076 -0.00985 -0.08912 0.00532  266 PHE B CB    
4045 C  CG    . PHE B 236 ? 0.54978 0.26757 0.26061 -0.00895 -0.08893 0.00662  266 PHE B CG    
4046 C  CD1   . PHE B 236 ? 0.55905 0.26684 0.26216 -0.00523 -0.09474 0.00475  266 PHE B CD1   
4047 C  CD2   . PHE B 236 ? 0.53295 0.25332 0.23589 -0.01217 -0.08298 0.00996  266 PHE B CD2   
4048 C  CE1   . PHE B 236 ? 0.54205 0.24176 0.22959 -0.00438 -0.09460 0.00609  266 PHE B CE1   
4049 C  CE2   . PHE B 236 ? 0.56731 0.28051 0.25475 -0.01198 -0.08281 0.01174  266 PHE B CE2   
4050 C  CZ    . PHE B 236 ? 0.52546 0.22785 0.20508 -0.00798 -0.08862 0.00981  266 PHE B CZ    
4051 N  N     . PHE B 237 ? 0.48884 0.23510 0.24273 -0.00979 -0.08621 0.00185  267 PHE B N     
4052 C  CA    . PHE B 237 ? 0.53733 0.29139 0.30579 -0.01142 -0.08614 0.00128  267 PHE B CA    
4053 C  C     . PHE B 237 ? 0.53092 0.29366 0.30428 -0.01492 -0.07899 0.00360  267 PHE B C     
4054 O  O     . PHE B 237 ? 0.53419 0.30221 0.30802 -0.01440 -0.07533 0.00296  267 PHE B O     
4055 C  CB    . PHE B 237 ? 0.44525 0.19874 0.21530 -0.00842 -0.08950 -0.00176 267 PHE B CB    
4056 C  CG    . PHE B 237 ? 0.47255 0.21798 0.23945 -0.00555 -0.09711 -0.00401 267 PHE B CG    
4057 C  CD1   . PHE B 237 ? 0.51001 0.25667 0.28713 -0.00686 -0.10246 -0.00458 267 PHE B CD1   
4058 C  CD2   . PHE B 237 ? 0.53465 0.27215 0.28829 -0.00156 -0.09899 -0.00544 267 PHE B CD2   
4059 C  CE1   . PHE B 237 ? 0.51730 0.25732 0.29159 -0.00453 -0.10967 -0.00663 267 PHE B CE1   
4060 C  CE2   . PHE B 237 ? 0.53107 0.26086 0.28163 0.00127  -0.10622 -0.00770 267 PHE B CE2   
4061 C  CZ    . PHE B 237 ? 0.54602 0.27703 0.30697 -0.00038 -0.11160 -0.00831 267 PHE B CZ    
4062 N  N     . PRO B 238 ? 0.54032 0.30463 0.31699 -0.01812 -0.07722 0.00610  268 PRO B N     
4063 C  CA    . PRO B 238 ? 0.50281 0.27550 0.28528 -0.02165 -0.07087 0.00827  268 PRO B CA    
4064 C  C     . PRO B 238 ? 0.53672 0.31796 0.33264 -0.02192 -0.06993 0.00703  268 PRO B C     
4065 O  O     . PRO B 238 ? 0.48526 0.27392 0.28489 -0.02380 -0.06429 0.00799  268 PRO B O     
4066 C  CB    . PRO B 238 ? 0.52290 0.29333 0.30641 -0.02409 -0.07158 0.01059  268 PRO B CB    
4067 C  CG    . PRO B 238 ? 0.50593 0.26562 0.27917 -0.02183 -0.07692 0.01001  268 PRO B CG    
4068 C  CD    . PRO B 238 ? 0.54012 0.29802 0.31412 -0.01812 -0.08133 0.00681  268 PRO B CD    
4069 N  N     . GLY B 239 ? 0.54330 0.32395 0.34644 -0.02044 -0.07542 0.00513  269 GLY B N     
4070 C  CA    . GLY B 239 ? 0.49259 0.28029 0.30790 -0.02114 -0.07547 0.00427  269 GLY B CA    
4071 C  C     . GLY B 239 ? 0.54785 0.33507 0.36045 -0.01892 -0.07544 0.00199  269 GLY B C     
4072 O  O     . GLY B 239 ? 0.49750 0.28937 0.31900 -0.01958 -0.07572 0.00129  269 GLY B O     
4073 N  N     . GLY B 240 ? 0.58580 0.36726 0.38571 -0.01593 -0.07556 0.00073  270 GLY B N     
4074 C  CA    . GLY B 240 ? 0.50605 0.28612 0.30130 -0.01243 -0.07649 -0.00198 270 GLY B CA    
4075 C  C     . GLY B 240 ? 0.52211 0.29442 0.31696 -0.01017 -0.08476 -0.00437 270 GLY B C     
4076 O  O     . GLY B 240 ? 0.53196 0.30201 0.33213 -0.01181 -0.08950 -0.00383 270 GLY B O     
4077 N  N     . LEU B 241 ? 0.52898 0.29748 0.31703 -0.00611 -0.08692 -0.00717 271 LEU B N     
4078 C  CA    . LEU B 241 ? 0.55643 0.31594 0.34207 -0.00376 -0.09542 -0.00958 271 LEU B CA    
4079 C  C     . LEU B 241 ? 0.55747 0.31484 0.34085 -0.00069 -0.09769 -0.01234 271 LEU B C     
4080 O  O     . LEU B 241 ? 0.54717 0.30874 0.32565 0.00201  -0.09276 -0.01331 271 LEU B O     
4081 C  CB    . LEU B 241 ? 0.55339 0.30461 0.32642 0.00014  -0.09850 -0.01084 271 LEU B CB    
4082 C  CG    . LEU B 241 ? 0.58614 0.33505 0.35867 -0.00164 -0.09947 -0.00908 271 LEU B CG    
4083 C  CD1   . LEU B 241 ? 0.56560 0.30607 0.32399 0.00317  -0.10210 -0.01078 271 LEU B CD1   
4084 C  CD2   . LEU B 241 ? 0.56565 0.31400 0.34880 -0.00471 -0.10549 -0.00873 271 LEU B CD2   
4085 N  N     . ARG B 242 ? 0.53054 0.28140 0.31711 -0.00120 -0.10562 -0.01357 272 ARG B N     
4086 C  CA    . ARG B 242 ? 0.58014 0.32427 0.36084 0.00268  -0.11048 -0.01674 272 ARG B CA    
4087 C  C     . ARG B 242 ? 0.59177 0.32784 0.35699 0.00964  -0.11329 -0.01976 272 ARG B C     
4088 O  O     . ARG B 242 ? 0.54443 0.27433 0.30573 0.01035  -0.11756 -0.01994 272 ARG B O     
4089 C  CB    . ARG B 242 ? 0.61678 0.35522 0.40458 -0.00091 -0.11902 -0.01657 272 ARG B CB    
4090 C  CG    . ARG B 242 ? 0.58720 0.31564 0.36780 0.00267  -0.12595 -0.01975 272 ARG B CG    
4091 C  CD    . ARG B 242 ? 0.63981 0.36169 0.42646 -0.00209 -0.13535 -0.01886 272 ARG B CD    
4092 N  NE    . ARG B 242 ? 0.74720 0.46431 0.53421 -0.00271 -0.13950 -0.01981 272 ARG B NE    
4093 C  CZ    . ARG B 242 ? 0.70709 0.41877 0.49930 -0.00784 -0.14764 -0.01857 272 ARG B CZ    
4094 N  NH1   . ARG B 242 ? 0.74254 0.45429 0.54075 -0.01275 -0.15252 -0.01644 272 ARG B NH1   
4095 N  NH2   . ARG B 242 ? 0.65395 0.36031 0.44494 -0.00822 -0.15117 -0.01939 272 ARG B NH2   
4096 N  N     . PHE B 243 ? 0.57465 0.31139 0.33078 0.01531  -0.11107 -0.02234 273 PHE B N     
4097 C  CA    . PHE B 243 ? 0.60689 0.33915 0.34807 0.02253  -0.11222 -0.02494 273 PHE B CA    
4098 C  C     . PHE B 243 ? 0.64039 0.35865 0.37406 0.02686  -0.12295 -0.02826 273 PHE B C     
4099 O  O     . PHE B 243 ? 0.66770 0.37974 0.40278 0.02704  -0.12893 -0.02995 273 PHE B O     
4100 C  CB    . PHE B 243 ? 0.60118 0.34084 0.33442 0.02797  -0.10643 -0.02680 273 PHE B CB    
4101 C  CG    . PHE B 243 ? 0.63828 0.37471 0.35576 0.03619  -0.10809 -0.02966 273 PHE B CG    
4102 C  CD1   . PHE B 243 ? 0.62536 0.36580 0.33755 0.03629  -0.10364 -0.02773 273 PHE B CD1   
4103 C  CD2   . PHE B 243 ? 0.65625 0.38487 0.36355 0.04400  -0.11478 -0.03425 273 PHE B CD2   
4104 C  CE1   . PHE B 243 ? 0.61469 0.35308 0.31234 0.04399  -0.10516 -0.03015 273 PHE B CE1   
4105 C  CE2   . PHE B 243 ? 0.65199 0.37835 0.34456 0.05240  -0.11661 -0.03705 273 PHE B CE2   
4106 C  CZ    . PHE B 243 ? 0.65681 0.38881 0.34499 0.05228  -0.11150 -0.03488 273 PHE B CZ    
4107 N  N     . SER B 244 ? 0.61110 0.32374 0.33601 0.03036  -0.12567 -0.02916 274 SER B N     
4108 C  CA    . SER B 244 ? 0.62981 0.32965 0.34356 0.03689  -0.13497 -0.03304 274 SER B CA    
4109 C  C     . SER B 244 ? 0.70300 0.40249 0.40495 0.04251  -0.13320 -0.03391 274 SER B C     
4110 O  O     . SER B 244 ? 0.65799 0.36339 0.36237 0.03916  -0.12744 -0.03092 274 SER B O     
4111 C  CB    . SER B 244 ? 0.61836 0.30770 0.33787 0.03271  -0.14461 -0.03285 274 SER B CB    
4112 O  OG    . SER B 244 ? 0.64752 0.33771 0.37130 0.02894  -0.14417 -0.03055 274 SER B OG    
4113 N  N     . VAL B 245 ? 0.62194 0.31446 0.31024 0.05143  -0.13827 -0.03803 275 VAL B N     
4114 C  CA    . VAL B 245 ? 0.63920 0.33157 0.31534 0.05757  -0.13710 -0.03902 275 VAL B CA    
4115 C  C     . VAL B 245 ? 0.70094 0.38752 0.37986 0.05383  -0.13978 -0.03720 275 VAL B C     
4116 O  O     . VAL B 245 ? 0.69104 0.38268 0.36750 0.05296  -0.13417 -0.03494 275 VAL B O     
4117 C  CB    . VAL B 245 ? 0.72799 0.41192 0.38930 0.06842  -0.14435 -0.04426 275 VAL B CB    
4118 C  CG1   . VAL B 245 ? 0.73413 0.41436 0.38411 0.07422  -0.14601 -0.04534 275 VAL B CG1   
4119 C  CG2   . VAL B 245 ? 0.67821 0.37158 0.33343 0.07417  -0.13959 -0.04622 275 VAL B CG2   
4120 N  N     . CYS B 246 ? 0.70070 0.37662 0.38432 0.05140  -0.14873 -0.03810 276 CYS B N     
4121 C  CA    . CYS B 246 ? 0.76557 0.43580 0.45069 0.04904  -0.15244 -0.03719 276 CYS B CA    
4122 C  C     . CYS B 246 ? 0.70135 0.38058 0.39724 0.04119  -0.14541 -0.03278 276 CYS B C     
4123 O  O     . CYS B 246 ? 0.74154 0.41994 0.43441 0.04119  -0.14417 -0.03175 276 CYS B O     
4124 C  CB    . CYS B 246 ? 0.77507 0.43387 0.46398 0.04710  -0.16353 -0.03874 276 CYS B CB    
4125 S  SG    . CYS B 246 ? 1.02638 0.67012 0.69995 0.05712  -0.17446 -0.04435 276 CYS B SG    
4126 N  N     . LEU B 247 ? 0.71360 0.40085 0.42141 0.03490  -0.14117 -0.03032 277 LEU B N     
4127 C  CA    . LEU B 247 ? 0.66523 0.36100 0.38257 0.02824  -0.13476 -0.02637 277 LEU B CA    
4128 C  C     . LEU B 247 ? 0.65433 0.35674 0.36458 0.02983  -0.12605 -0.02469 277 LEU B C     
4129 O  O     . LEU B 247 ? 0.60677 0.30903 0.31539 0.02824  -0.12407 -0.02283 277 LEU B O     
4130 C  CB    . LEU B 247 ? 0.65154 0.35470 0.38265 0.02194  -0.13230 -0.02431 277 LEU B CB    
4131 C  CG    . LEU B 247 ? 0.63550 0.34796 0.37664 0.01564  -0.12585 -0.02044 277 LEU B CG    
4132 C  CD1   . LEU B 247 ? 0.63991 0.34905 0.38435 0.01330  -0.13023 -0.01966 277 LEU B CD1   
4133 C  CD2   . LEU B 247 ? 0.57528 0.29551 0.32940 0.01043  -0.12334 -0.01871 277 LEU B CD2   
4134 N  N     . PHE B 248 ? 0.61942 0.32768 0.32454 0.03302  -0.12116 -0.02534 278 PHE B N     
4135 C  CA    . PHE B 248 ? 0.61281 0.32956 0.31212 0.03314  -0.11250 -0.02303 278 PHE B CA    
4136 C  C     . PHE B 248 ? 0.60738 0.31944 0.29284 0.03846  -0.11358 -0.02386 278 PHE B C     
4137 O  O     . PHE B 248 ? 0.57505 0.29299 0.25527 0.03729  -0.10711 -0.02113 278 PHE B O     
4138 C  CB    . PHE B 248 ? 0.52317 0.24951 0.22096 0.03517  -0.10700 -0.02358 278 PHE B CB    
4139 C  CG    . PHE B 248 ? 0.59249 0.32754 0.30324 0.02841  -0.10158 -0.02095 278 PHE B CG    
4140 C  CD1   . PHE B 248 ? 0.59488 0.32693 0.31808 0.02376  -0.10544 -0.02059 278 PHE B CD1   
4141 C  CD2   . PHE B 248 ? 0.51217 0.25913 0.22270 0.02655  -0.09275 -0.01867 278 PHE B CD2   
4142 C  CE1   . PHE B 248 ? 0.59822 0.33872 0.33331 0.01800  -0.10043 -0.01818 278 PHE B CE1   
4143 C  CE2   . PHE B 248 ? 0.56535 0.31997 0.28767 0.02069  -0.08797 -0.01643 278 PHE B CE2   
4144 C  CZ    . PHE B 248 ? 0.57209 0.32328 0.30661 0.01676  -0.09179 -0.01630 278 PHE B CZ    
4145 N  N     . ARG B 249 ? 0.61092 0.31241 0.29007 0.04399  -0.12177 -0.02732 279 ARG B N     
4146 C  CA    . ARG B 249 ? 0.65803 0.35436 0.32499 0.04869  -0.12318 -0.02794 279 ARG B CA    
4147 C  C     . ARG B 249 ? 0.64631 0.33868 0.31638 0.04392  -0.12347 -0.02548 279 ARG B C     
4148 O  O     . ARG B 249 ? 0.61795 0.30757 0.27811 0.04634  -0.12256 -0.02485 279 ARG B O     
4149 C  CB    . ARG B 249 ? 0.63203 0.31743 0.29109 0.05639  -0.13244 -0.03261 279 ARG B CB    
4150 C  CG    . ARG B 249 ? 0.72259 0.41009 0.37141 0.06474  -0.13298 -0.03586 279 ARG B CG    
4151 C  CD    . ARG B 249 ? 0.77362 0.44773 0.41659 0.07126  -0.14391 -0.04050 279 ARG B CD    
4152 N  NE    . ARG B 249 ? 0.82529 0.49936 0.45581 0.08126  -0.14610 -0.04439 279 ARG B NE    
4153 C  CZ    . ARG B 249 ? 0.91241 0.57474 0.53354 0.08920  -0.15546 -0.04878 279 ARG B CZ    
4154 N  NH1   . ARG B 249 ? 0.83332 0.48353 0.45572 0.08808  -0.16299 -0.04962 279 ARG B NH1   
4155 N  NH2   . ARG B 249 ? 0.88277 0.54582 0.49245 0.09892  -0.15759 -0.05259 279 ARG B NH2   
4156 N  N     . ARG B 250 ? 0.64022 0.33251 0.32324 0.03758  -0.12494 -0.02415 280 ARG B N     
4157 C  CA    . ARG B 250 ? 0.64251 0.33090 0.32871 0.03405  -0.12666 -0.02264 280 ARG B CA    
4158 C  C     . ARG B 250 ? 0.54734 0.24356 0.24352 0.02675  -0.12077 -0.01880 280 ARG B C     
4159 O  O     . ARG B 250 ? 0.56417 0.25927 0.26810 0.02314  -0.12333 -0.01802 280 ARG B O     
4160 C  CB    . ARG B 250 ? 0.64686 0.32740 0.33818 0.03449  -0.13606 -0.02527 280 ARG B CB    
4161 C  CG    . ARG B 250 ? 0.83877 0.52264 0.54362 0.03007  -0.13873 -0.02531 280 ARG B CG    
4162 C  CD    . ARG B 250 ? 0.90972 0.58532 0.61716 0.03074  -0.14903 -0.02793 280 ARG B CD    
4163 N  NE    . ARG B 250 ? 0.96514 0.64529 0.68701 0.02436  -0.15144 -0.02664 280 ARG B NE    
4164 C  CZ    . ARG B 250 ? 1.00178 0.68070 0.72770 0.02335  -0.15516 -0.02756 280 ARG B CZ    
4165 N  NH1   . ARG B 250 ? 1.04455 0.71650 0.76077 0.02907  -0.15814 -0.03043 280 ARG B NH1   
4166 N  NH2   . ARG B 250 ? 1.04936 0.73412 0.78879 0.01671  -0.15626 -0.02557 280 ARG B NH2   
4167 N  N     . ILE B 251 ? 0.52711 0.23181 0.22263 0.02486  -0.11301 -0.01644 281 ILE B N     
4168 C  CA    . ILE B 251 ? 0.57781 0.28920 0.28039 0.01841  -0.10711 -0.01264 281 ILE B CA    
4169 C  C     . ILE B 251 ? 0.56242 0.27704 0.25437 0.01800  -0.10041 -0.00981 281 ILE B C     
4170 O  O     . ILE B 251 ? 0.59389 0.30859 0.27489 0.02262  -0.09948 -0.01079 281 ILE B O     
4171 C  CB    . ILE B 251 ? 0.55280 0.27299 0.26794 0.01472  -0.10410 -0.01197 281 ILE B CB    
4172 C  CG1   . ILE B 251 ? 0.56175 0.28820 0.27187 0.01753  -0.09961 -0.01266 281 ILE B CG1   
4173 C  CG2   . ILE B 251 ? 0.49909 0.21676 0.22482 0.01405  -0.11084 -0.01405 281 ILE B CG2   
4174 C  CD1   . ILE B 251 ? 0.56564 0.30205 0.28588 0.01348  -0.09429 -0.01116 281 ILE B CD1   
4175 N  N     . VAL B 252 ? 0.51692 0.23448 0.21179 0.01235  -0.09607 -0.00614 282 VAL B N     
4176 C  CA    . VAL B 252 ? 0.56098 0.28200 0.24661 0.01000  -0.08972 -0.00252 282 VAL B CA    
4177 C  C     . VAL B 252 ? 0.56912 0.30198 0.26096 0.00584  -0.08271 -0.00023 282 VAL B C     
4178 O  O     . VAL B 252 ? 0.59017 0.33017 0.27500 0.00631  -0.07768 0.00104  282 VAL B O     
4179 C  CB    . VAL B 252 ? 0.59134 0.30498 0.27254 0.00665  -0.09056 0.00019  282 VAL B CB    
4180 C  CG1   . VAL B 252 ? 0.54818 0.26576 0.22178 0.00196  -0.08400 0.00488  282 VAL B CG1   
4181 C  CG2   . VAL B 252 ? 0.55518 0.25798 0.22662 0.01149  -0.09632 -0.00193 282 VAL B CG2   
4182 N  N     . ALA B 253 ? 0.53383 0.27006 0.23889 0.00195  -0.08224 0.00027  283 ALA B N     
4183 C  CA    . ALA B 253 ? 0.56840 0.31533 0.27939 -0.00238 -0.07551 0.00266  283 ALA B CA    
4184 C  C     . ALA B 253 ? 0.47759 0.22884 0.20349 -0.00321 -0.07659 0.00095  283 ALA B C     
4185 O  O     . ALA B 253 ? 0.48255 0.22949 0.21626 -0.00399 -0.08122 0.00017  283 ALA B O     
4186 C  CB    . ALA B 253 ? 0.50211 0.24856 0.21136 -0.00849 -0.07210 0.00715  283 ALA B CB    
4187 N  N     . CYS B 254 ? 0.53958 0.30021 0.26913 -0.00312 -0.07221 0.00051  284 CYS B N     
4188 C  CA    . CYS B 254 ? 0.53366 0.29887 0.27673 -0.00419 -0.07261 -0.00079 284 CYS B CA    
4189 C  C     . CYS B 254 ? 0.52357 0.30007 0.27123 -0.00771 -0.06508 0.00131  284 CYS B C     
4190 O  O     . CYS B 254 ? 0.52843 0.31142 0.26875 -0.00647 -0.06045 0.00160  284 CYS B O     
4191 C  CB    . CYS B 254 ? 0.53118 0.29406 0.27408 0.00120  -0.07722 -0.00497 284 CYS B CB    
4192 S  SG    . CYS B 254 ? 0.56364 0.33071 0.32224 -0.00070 -0.07854 -0.00620 284 CYS B SG    
4193 N  N     . HIS B 255 ? 0.48864 0.26839 0.24846 -0.01183 -0.06400 0.00267  285 HIS B N     
4194 C  CA    . HIS B 255 ? 0.49017 0.27989 0.25576 -0.01576 -0.05728 0.00487  285 HIS B CA    
4195 C  C     . HIS B 255 ? 0.53751 0.33406 0.31099 -0.01381 -0.05608 0.00233  285 HIS B C     
4196 O  O     . HIS B 255 ? 0.47811 0.27045 0.25347 -0.01024 -0.06116 -0.00075 285 HIS B O     
4197 C  CB    . HIS B 255 ? 0.53343 0.32179 0.30682 -0.02050 -0.05753 0.00757  285 HIS B CB    
4198 C  CG    . HIS B 255 ? 0.54893 0.34584 0.32751 -0.02500 -0.05122 0.01027  285 HIS B CG    
4199 N  ND1   . HIS B 255 ? 0.55288 0.35231 0.34338 -0.02766 -0.05123 0.01122  285 HIS B ND1   
4200 C  CD2   . HIS B 255 ? 0.50059 0.30463 0.27405 -0.02737 -0.04493 0.01229  285 HIS B CD2   
4201 C  CE1   . HIS B 255 ? 0.52209 0.32858 0.31447 -0.03133 -0.04541 0.01357  285 HIS B CE1   
4202 N  NE2   . HIS B 255 ? 0.60469 0.41434 0.38704 -0.03157 -0.04147 0.01434  285 HIS B NE2   
4203 N  N     . PHE B 256 ? 0.52616 0.33282 0.30361 -0.01630 -0.04961 0.00365  286 PHE B N     
4204 C  CA    . PHE B 256 ? 0.47731 0.29073 0.26240 -0.01467 -0.04796 0.00137  286 PHE B CA    
4205 C  C     . PHE B 256 ? 0.50626 0.32066 0.28256 -0.00842 -0.04878 -0.00227 286 PHE B C     
4206 O  O     . PHE B 256 ? 0.53132 0.34268 0.31053 -0.00498 -0.05283 -0.00544 286 PHE B O     
4207 C  CB    . PHE B 256 ? 0.48069 0.29029 0.27786 -0.01538 -0.05286 0.00042  286 PHE B CB    
4208 C  CG    . PHE B 256 ? 0.57388 0.38520 0.38088 -0.02039 -0.05180 0.00345  286 PHE B CG    
4209 C  CD1   . PHE B 256 ? 0.56758 0.38694 0.37829 -0.02393 -0.04541 0.00582  286 PHE B CD1   
4210 C  CD2   . PHE B 256 ? 0.54554 0.35104 0.35793 -0.02121 -0.05755 0.00375  286 PHE B CD2   
4211 C  CE1   . PHE B 256 ? 0.61471 0.43495 0.43366 -0.02770 -0.04513 0.00831  286 PHE B CE1   
4212 C  CE2   . PHE B 256 ? 0.57668 0.38453 0.39746 -0.02467 -0.05703 0.00613  286 PHE B CE2   
4213 C  CZ    . PHE B 256 ? 0.56343 0.37803 0.38722 -0.02768 -0.05098 0.00834  286 PHE B CZ    
4214 N  N     . ILE B 257 ? 0.50923 0.32815 0.27418 -0.00685 -0.04521 -0.00175 287 ILE B N     
4215 C  CA    . ILE B 257 ? 0.50677 0.32791 0.26192 0.00020  -0.04604 -0.00541 287 ILE B CA    
4216 C  C     . ILE B 257 ? 0.61412 0.45009 0.36580 0.00001  -0.03825 -0.00463 287 ILE B C     
4217 O  O     . ILE B 257 ? 0.55804 0.39956 0.30485 -0.00391 -0.03370 -0.00099 287 ILE B O     
4218 C  CB    . ILE B 257 ? 0.56704 0.38036 0.30973 0.00409  -0.05029 -0.00616 287 ILE B CB    
4219 C  CG1   . ILE B 257 ? 0.57657 0.37604 0.32271 0.00334  -0.05770 -0.00640 287 ILE B CG1   
4220 C  CG2   . ILE B 257 ? 0.54142 0.35631 0.27423 0.01263  -0.05235 -0.01059 287 ILE B CG2   
4221 C  CD1   . ILE B 257 ? 0.59835 0.39166 0.35123 0.00590  -0.06383 -0.00975 287 ILE B CD1   
4222 N  N     . LYS B 258 ? 0.55519 0.39764 0.30875 0.00413  -0.03703 -0.00797 288 LYS B N     
4223 C  CA    . LYS B 258 ? 0.61835 0.47653 0.36826 0.00500  -0.02994 -0.00796 288 LYS B CA    
4224 C  C     . LYS B 258 ? 0.61075 0.47342 0.34569 0.01182  -0.03025 -0.01005 288 LYS B C     
4225 O  O     . LYS B 258 ? 0.62683 0.47935 0.35486 0.01756  -0.03672 -0.01287 288 LYS B O     
4226 C  CB    . LYS B 258 ? 0.59373 0.45701 0.35086 0.00755  -0.02881 -0.01117 288 LYS B CB    
4227 C  CG    . LYS B 258 ? 0.60237 0.46210 0.37455 0.00158  -0.02870 -0.00933 288 LYS B CG    
4228 C  CD    . LYS B 258 ? 0.79875 0.65814 0.57662 0.00541  -0.03056 -0.01323 288 LYS B CD    
4229 C  CE    . LYS B 258 ? 0.88930 0.75367 0.68131 -0.00034 -0.02654 -0.01109 288 LYS B CE    
4230 N  NZ    . LYS B 258 ? 0.93257 0.81193 0.72485 -0.00331 -0.01803 -0.00902 288 LYS B NZ    
4231 N  N     . PRO B 259 ? 0.65581 0.53467 0.38547 0.01163  -0.02349 -0.00885 289 PRO B N     
4232 C  CA    . PRO B 259 ? 0.65960 0.54517 0.37460 0.01809  -0.02341 -0.01034 289 PRO B CA    
4233 C  C     . PRO B 259 ? 0.69419 0.57401 0.40221 0.02925  -0.02984 -0.01681 289 PRO B C     
4234 O  O     . PRO B 259 ? 0.67270 0.54614 0.37045 0.03457  -0.03446 -0.01828 289 PRO B O     
4235 C  CB    . PRO B 259 ? 0.62956 0.53637 0.34307 0.01604  -0.01489 -0.00859 289 PRO B CB    
4236 C  CG    . PRO B 259 ? 0.63199 0.53961 0.35744 0.00544  -0.01059 -0.00382 289 PRO B CG    
4237 C  CD    . PRO B 259 ? 0.61762 0.51028 0.35414 0.00529  -0.01572 -0.00581 289 PRO B CD    
4238 N  N     . ARG B 260 ? 0.67995 0.56122 0.39256 0.03320  -0.03065 -0.02082 290 ARG B N     
4239 C  CA    . ARG B 260 ? 0.74586 0.61984 0.45071 0.04390  -0.03771 -0.02713 290 ARG B CA    
4240 C  C     . ARG B 260 ? 0.67478 0.52804 0.37978 0.04452  -0.04674 -0.02797 290 ARG B C     
4241 O  O     . ARG B 260 ? 0.69424 0.54045 0.38808 0.05248  -0.05287 -0.03143 290 ARG B O     
4242 C  CB    . ARG B 260 ? 0.78058 0.65746 0.49106 0.04669  -0.03738 -0.03075 290 ARG B CB    
4243 C  CG    . ARG B 260 ? 0.83891 0.70666 0.54053 0.05780  -0.04546 -0.03750 290 ARG B CG    
4244 C  CD    . ARG B 260 ? 0.82230 0.70182 0.50830 0.06819  -0.04480 -0.04120 290 ARG B CD    
4245 N  NE    . ARG B 260 ? 0.93749 0.80753 0.61265 0.07315  -0.05092 -0.04217 290 ARG B NE    
4246 C  CZ    . ARG B 260 ? 0.98004 0.86122 0.64277 0.07914  -0.04914 -0.04283 290 ARG B CZ    
4247 N  NH1   . ARG B 260 ? 1.00646 0.90995 0.66632 0.07977  -0.04099 -0.04192 290 ARG B NH1   
4248 N  NH2   . ARG B 260 ? 0.97084 0.84138 0.62387 0.08443  -0.05567 -0.04425 290 ARG B NH2   
4249 N  N     . THR B 261 ? 0.64254 0.48661 0.35993 0.03638  -0.04784 -0.02488 291 THR B N     
4250 C  CA    . THR B 261 ? 0.66741 0.49375 0.38579 0.03595  -0.05606 -0.02517 291 THR B CA    
4251 C  C     . THR B 261 ? 0.67084 0.49408 0.37954 0.03703  -0.05734 -0.02366 291 THR B C     
4252 O  O     . THR B 261 ? 0.61680 0.42806 0.31864 0.04221  -0.06489 -0.02632 291 THR B O     
4253 C  CB    . THR B 261 ? 0.59949 0.42044 0.33296 0.02683  -0.05593 -0.02163 291 THR B CB    
4254 O  OG1   . THR B 261 ? 0.62210 0.44680 0.36433 0.02597  -0.05436 -0.02288 291 THR B OG1   
4255 C  CG2   . THR B 261 ? 0.62585 0.43021 0.36083 0.02646  -0.06474 -0.02216 291 THR B CG2   
4256 N  N     . LEU B 262 ? 0.61658 0.44980 0.32433 0.03186  -0.05038 -0.01923 292 LEU B N     
4257 C  CA    . LEU B 262 ? 0.66751 0.49782 0.36557 0.03237  -0.05130 -0.01734 292 LEU B CA    
4258 C  C     . LEU B 262 ? 0.63717 0.47018 0.32064 0.04294  -0.05403 -0.02151 292 LEU B C     
4259 O  O     . LEU B 262 ? 0.64434 0.46705 0.32004 0.04720  -0.05986 -0.02290 292 LEU B O     
4260 C  CB    . LEU B 262 ? 0.64185 0.48309 0.34022 0.02456  -0.04329 -0.01156 292 LEU B CB    
4261 C  CG    . LEU B 262 ? 0.68974 0.52971 0.37679 0.02453  -0.04331 -0.00898 292 LEU B CG    
4262 C  CD1   . LEU B 262 ? 0.63238 0.45400 0.32008 0.02432  -0.05063 -0.00931 292 LEU B CD1   
4263 C  CD2   . LEU B 262 ? 0.63653 0.48645 0.32367 0.01565  -0.03586 -0.00280 292 LEU B CD2   
4264 N  N     . LEU B 263 ? 0.66549 0.51283 0.34475 0.04788  -0.05009 -0.02381 293 LEU B N     
4265 C  CA    . LEU B 263 ? 0.66154 0.51311 0.32624 0.05917  -0.05285 -0.02821 293 LEU B CA    
4266 C  C     . LEU B 263 ? 0.68540 0.51970 0.34659 0.06715  -0.06330 -0.03384 293 LEU B C     
4267 O  O     . LEU B 263 ? 0.69932 0.52785 0.34889 0.07487  -0.06869 -0.03651 293 LEU B O     
4268 C  CB    . LEU B 263 ? 0.68421 0.55574 0.34559 0.06324  -0.04675 -0.02994 293 LEU B CB    
4269 C  CG    . LEU B 263 ? 0.72141 0.61187 0.38421 0.05552  -0.03668 -0.02422 293 LEU B CG    
4270 C  CD1   . LEU B 263 ? 0.70868 0.61836 0.37223 0.05796  -0.03075 -0.02600 293 LEU B CD1   
4271 C  CD2   . LEU B 263 ? 0.65061 0.54730 0.30120 0.05725  -0.03545 -0.02188 293 LEU B CD2   
4272 N  N     . ASP B 264 ? 0.66362 0.48923 0.33443 0.06516  -0.06661 -0.03548 294 ASP B N     
4273 C  CA    . ASP B 264 ? 0.66462 0.47239 0.33237 0.07112  -0.07729 -0.04015 294 ASP B CA    
4274 C  C     . ASP B 264 ? 0.67954 0.47192 0.34730 0.06857  -0.08339 -0.03865 294 ASP B C     
4275 O  O     . ASP B 264 ? 0.67634 0.45704 0.33471 0.07600  -0.09180 -0.04243 294 ASP B O     
4276 C  CB    . ASP B 264 ? 0.60716 0.40940 0.28596 0.06771  -0.07920 -0.04114 294 ASP B CB    
4277 C  CG    . ASP B 264 ? 0.66953 0.48355 0.34557 0.07311  -0.07569 -0.04441 294 ASP B CG    
4278 O  OD1   . ASP B 264 ? 0.71851 0.54254 0.38203 0.08188  -0.07433 -0.04736 294 ASP B OD1   
4279 O  OD2   . ASP B 264 ? 0.70980 0.52419 0.39611 0.06880  -0.07410 -0.04405 294 ASP B OD2   
4280 N  N     . TYR B 265 ? 0.65242 0.44419 0.33020 0.05851  -0.07978 -0.03343 295 TYR B N     
4281 C  CA    . TYR B 265 ? 0.62131 0.39966 0.29899 0.05627  -0.08529 -0.03214 295 TYR B CA    
4282 C  C     . TYR B 265 ? 0.65827 0.43785 0.32181 0.06235  -0.08576 -0.03272 295 TYR B C     
4283 O  O     . TYR B 265 ? 0.65523 0.42216 0.31221 0.06717  -0.09354 -0.03518 295 TYR B O     
4284 C  CB    . TYR B 265 ? 0.60954 0.38843 0.29949 0.04521  -0.08103 -0.02668 295 TYR B CB    
4285 C  CG    . TYR B 265 ? 0.63054 0.40585 0.33517 0.03904  -0.08223 -0.02586 295 TYR B CG    
4286 C  CD1   . TYR B 265 ? 0.60071 0.37170 0.30731 0.04242  -0.08690 -0.02948 295 TYR B CD1   
4287 C  CD2   . TYR B 265 ? 0.59839 0.37483 0.31430 0.03001  -0.07888 -0.02140 295 TYR B CD2   
4288 C  CE1   . TYR B 265 ? 0.58005 0.34857 0.30002 0.03639  -0.08789 -0.02828 295 TYR B CE1   
4289 C  CE2   . TYR B 265 ? 0.59557 0.37045 0.32500 0.02472  -0.07982 -0.02051 295 TYR B CE2   
4290 C  CZ    . TYR B 265 ? 0.64161 0.41303 0.37334 0.02765  -0.08408 -0.02376 295 TYR B CZ    
4291 O  OH    . TYR B 265 ? 0.57681 0.34749 0.32193 0.02204  -0.08490 -0.02245 295 TYR B OH    
4292 N  N     . TRP B 266 ? 0.64950 0.44473 0.30806 0.06202  -0.07760 -0.03030 296 TRP B N     
4293 C  CA    . TRP B 266 ? 0.65884 0.45728 0.30367 0.06769  -0.07752 -0.03042 296 TRP B CA    
4294 C  C     . TRP B 266 ? 0.67466 0.46971 0.30728 0.08056  -0.08431 -0.03673 296 TRP B C     
4295 O  O     . TRP B 266 ? 0.68230 0.46863 0.30549 0.08640  -0.09003 -0.03859 296 TRP B O     
4296 C  CB    . TRP B 266 ? 0.63538 0.45338 0.27730 0.06434  -0.06745 -0.02635 296 TRP B CB    
4297 C  CG    . TRP B 266 ? 0.70789 0.52875 0.33878 0.06558  -0.06606 -0.02391 296 TRP B CG    
4298 C  CD1   . TRP B 266 ? 0.73899 0.57108 0.35640 0.07382  -0.06486 -0.02547 296 TRP B CD1   
4299 C  CD2   . TRP B 266 ? 0.71391 0.52659 0.34568 0.05856  -0.06586 -0.01943 296 TRP B CD2   
4300 N  NE1   . TRP B 266 ? 0.77411 0.60545 0.38420 0.07190  -0.06377 -0.02191 296 TRP B NE1   
4301 C  CE2   . TRP B 266 ? 0.72531 0.54408 0.34368 0.06257  -0.06445 -0.01824 296 TRP B CE2   
4302 C  CE3   . TRP B 266 ? 0.74223 0.54345 0.38424 0.04979  -0.06696 -0.01645 296 TRP B CE3   
4303 C  CZ2   . TRP B 266 ? 0.72842 0.54071 0.34301 0.05774  -0.06422 -0.01412 296 TRP B CZ2   
4304 C  CZ3   . TRP B 266 ? 0.71989 0.51486 0.35786 0.04561  -0.06694 -0.01275 296 TRP B CZ3   
4305 C  CH2   . TRP B 266 ? 0.74626 0.54604 0.37047 0.04943  -0.06563 -0.01159 296 TRP B CH2   
4306 N  N     . GLN B 267 ? 0.67924 0.48050 0.31123 0.08563  -0.08422 -0.04036 297 GLN B N     
4307 C  CA    . GLN B 267 ? 0.70978 0.50633 0.32930 0.09865  -0.09174 -0.04691 297 GLN B CA    
4308 C  C     . GLN B 267 ? 0.70149 0.47504 0.32090 0.10072  -0.10323 -0.04987 297 GLN B C     
4309 O  O     . GLN B 267 ? 0.73509 0.50068 0.34227 0.11022  -0.11045 -0.05380 297 GLN B O     
4310 C  CB    . GLN B 267 ? 0.72534 0.53118 0.34465 0.10324  -0.09004 -0.05037 297 GLN B CB    
4311 C  CG    . GLN B 267 ? 0.81857 0.62446 0.42815 0.11702  -0.09584 -0.05651 297 GLN B CG    
4312 C  CD    . GLN B 267 ? 0.91187 0.73372 0.51514 0.12299  -0.09144 -0.05582 297 GLN B CD    
4313 O  OE1   . GLN B 267 ? 1.05917 0.90237 0.66212 0.12117  -0.08225 -0.05321 297 GLN B OE1   
4314 N  NE2   . GLN B 267 ? 0.75988 0.57178 0.35844 0.12967  -0.09807 -0.05792 297 GLN B NE2   
4315 N  N     . ALA B 268 ? 0.70386 0.46714 0.33662 0.09203  -0.10534 -0.04804 298 ALA B N     
4316 C  CA    . ALA B 268 ? 0.67661 0.41930 0.31017 0.09248  -0.11625 -0.05015 298 ALA B CA    
4317 C  C     . ALA B 268 ? 0.69322 0.42854 0.32177 0.09292  -0.11924 -0.04900 298 ALA B C     
4318 O  O     . ALA B 268 ? 0.73108 0.45307 0.35083 0.09995  -0.12864 -0.05279 298 ALA B O     
4319 C  CB    . ALA B 268 ? 0.64229 0.37919 0.29220 0.08178  -0.11658 -0.04732 298 ALA B CB    
4320 N  N     . LEU B 269 ? 0.70744 0.45073 0.34064 0.08574  -0.11165 -0.04390 299 LEU B N     
4321 C  CA    . LEU B 269 ? 0.67566 0.41244 0.30355 0.08608  -0.11386 -0.04263 299 LEU B CA    
4322 C  C     . LEU B 269 ? 0.74663 0.48617 0.35764 0.09771  -0.11586 -0.04596 299 LEU B C     
4323 O  O     . LEU B 269 ? 0.72857 0.45667 0.33228 0.10252  -0.12270 -0.04794 299 LEU B O     
4324 C  CB    . LEU B 269 ? 0.69712 0.44208 0.33177 0.07633  -0.10519 -0.03648 299 LEU B CB    
4325 C  CG    . LEU B 269 ? 0.64217 0.38266 0.29278 0.06559  -0.10453 -0.03329 299 LEU B CG    
4326 C  CD1   . LEU B 269 ? 0.66845 0.41953 0.32476 0.05688  -0.09511 -0.02761 299 LEU B CD1   
4327 C  CD2   . LEU B 269 ? 0.65598 0.38042 0.30857 0.06446  -0.11286 -0.03402 299 LEU B CD2   
4328 N  N     . GLU B 270 ? 0.74661 0.50228 0.35115 0.10266  -0.10998 -0.04668 300 GLU B N     
4329 C  CA    . GLU B 270 ? 0.77522 0.53662 0.36601 0.11435  -0.11142 -0.04987 300 GLU B CA    
4330 C  C     . GLU B 270 ? 0.81279 0.56308 0.40427 0.12349  -0.12059 -0.05548 300 GLU B C     
4331 O  O     . GLU B 270 ? 0.86738 0.61155 0.45443 0.13043  -0.12538 -0.05751 300 GLU B O     
4332 C  CB    . GLU B 270 ? 0.82714 0.61244 0.41605 0.11641  -0.10183 -0.04872 300 GLU B CB    
4333 C  CG    . GLU B 270 ? 0.97682 0.77450 0.56362 0.10829  -0.09259 -0.04247 300 GLU B CG    
4334 C  CD    . GLU B 270 ? 1.06907 0.86536 0.64800 0.11006  -0.09291 -0.04051 300 GLU B CD    
4335 O  OE1   . GLU B 270 ? 1.14540 0.94469 0.72060 0.11983  -0.09570 -0.04376 300 GLU B OE1   
4336 O  OE2   . GLU B 270 ? 1.05668 0.85049 0.63894 0.10070  -0.08932 -0.03523 300 GLU B OE2   
4337 N  N     . ASN B 271 ? 0.77414 0.52057 0.37089 0.12342  -0.12341 -0.05785 301 ASN B N     
4338 C  CA    . ASN B 271 ? 0.76574 0.50033 0.36262 0.13151  -0.13238 -0.06268 301 ASN B CA    
4339 C  C     . ASN B 271 ? 0.79792 0.51147 0.39550 0.13024  -0.14199 -0.06326 301 ASN B C     
4340 O  O     . ASN B 271 ? 0.75495 0.45851 0.34983 0.13837  -0.14947 -0.06678 301 ASN B O     
4341 C  CB    . ASN B 271 ? 0.66958 0.40167 0.27230 0.12953  -0.13391 -0.06421 301 ASN B CB    
4342 C  CG    . ASN B 271 ? 0.70783 0.46031 0.31010 0.13302  -0.12567 -0.06482 301 ASN B CG    
4343 O  OD1   . ASN B 271 ? 0.80189 0.57116 0.39953 0.13805  -0.11954 -0.06449 301 ASN B OD1   
4344 N  ND2   . ASN B 271 ? 0.73856 0.49075 0.34622 0.12989  -0.12529 -0.06549 301 ASN B ND2   
4345 N  N     . SER B 272 ? 0.79896 0.50543 0.40040 0.12017  -0.14225 -0.05988 302 SER B N     
4346 C  CA    . SER B 272 ? 0.79085 0.47859 0.39485 0.11774  -0.15143 -0.06027 302 SER B CA    
4347 C  C     . SER B 272 ? 0.84520 0.53114 0.44461 0.11825  -0.15103 -0.05879 302 SER B C     
4348 O  O     . SER B 272 ? 0.85499 0.52685 0.45700 0.11552  -0.15792 -0.05879 302 SER B O     
4349 C  CB    . SER B 272 ? 0.77324 0.45311 0.38656 0.10620  -0.15380 -0.05802 302 SER B CB    
4350 O  OG    . SER B 272 ? 0.76245 0.45417 0.38234 0.09757  -0.14405 -0.05322 302 SER B OG    
4351 N  N     . ARG B 273 ? 0.86376 0.56400 0.45675 0.12118  -0.14315 -0.05725 303 ARG B N     
4352 C  CA    . ARG B 273 ? 0.85998 0.55771 0.44760 0.12309  -0.14337 -0.05622 303 ARG B CA    
4353 C  C     . ARG B 273 ? 0.99114 0.67854 0.57560 0.13313  -0.15159 -0.06055 303 ARG B C     
4354 O  O     . ARG B 273 ? 1.09971 0.79118 0.68150 0.14204  -0.15273 -0.06385 303 ARG B O     
4355 C  CB    . ARG B 273 ? 0.84680 0.56293 0.42797 0.12407  -0.13333 -0.05330 303 ARG B CB    
4356 C  CG    . ARG B 273 ? 0.98663 0.71837 0.56367 0.13362  -0.12962 -0.05565 303 ARG B CG    
4357 C  CD    . ARG B 273 ? 1.11948 0.87242 0.69249 0.13098  -0.11855 -0.05144 303 ARG B CD    
4358 N  NE    . ARG B 273 ? 1.21521 0.98525 0.78820 0.13682  -0.11431 -0.05333 303 ARG B NE    
4359 C  CZ    . ARG B 273 ? 1.20881 0.98938 0.77743 0.14734  -0.11401 -0.05606 303 ARG B CZ    
4360 N  NH1   . ARG B 273 ? 1.11117 0.88847 0.67421 0.15338  -0.11678 -0.05689 303 ARG B NH1   
4361 N  NH2   . ARG B 273 ? 1.19923 0.99324 0.76937 0.15247  -0.11143 -0.05837 303 ARG B NH2   
4362 N  N     . GLY B 274 ? 1.06582 0.73942 0.65072 0.13182  -0.15762 -0.06061 304 GLY B N     
4363 C  CA    . GLY B 274 ? 1.10827 0.76918 0.69098 0.14002  -0.16645 -0.06443 304 GLY B CA    
4364 C  C     . GLY B 274 ? 1.09894 0.74292 0.68877 0.13594  -0.17598 -0.06556 304 GLY B C     
4365 O  O     . GLY B 274 ? 1.26374 0.89492 0.85212 0.14144  -0.18423 -0.06820 304 GLY B O     
4366 N  N     . GLU B 275 ? 0.94544 0.58934 0.54298 0.12620  -0.17513 -0.06336 305 GLU B N     
4367 C  CA    . GLU B 275 ? 0.89339 0.52319 0.49909 0.11984  -0.18354 -0.06317 305 GLU B CA    
4368 C  C     . GLU B 275 ? 1.04055 0.66654 0.65153 0.11078  -0.18411 -0.06025 305 GLU B C     
4369 O  O     . GLU B 275 ? 0.98479 0.61968 0.59507 0.10635  -0.17685 -0.05767 305 GLU B O     
4370 C  CB    . GLU B 275 ? 0.96448 0.59727 0.57636 0.11437  -0.18240 -0.06243 305 GLU B CB    
4371 C  CG    . GLU B 275 ? 0.90082 0.54077 0.50758 0.12302  -0.17989 -0.06513 305 GLU B CG    
4372 C  CD    . GLU B 275 ? 0.99082 0.61745 0.59756 0.12801  -0.18926 -0.06792 305 GLU B CD    
4373 O  OE1   . GLU B 275 ? 1.02756 0.64225 0.64124 0.12077  -0.19616 -0.06650 305 GLU B OE1   
4374 O  OE2   . GLU B 275 ? 1.00544 0.63395 0.60522 0.13906  -0.18980 -0.07127 305 GLU B OE2   
4375 N  N     . ASP B 276 ? 1.08423 0.69715 0.70042 0.10803  -0.19291 -0.06047 306 ASP B N     
4376 C  CA    . ASP B 276 ? 1.16617 0.77595 0.78834 0.10008  -0.19431 -0.05811 306 ASP B CA    
4377 C  C     . ASP B 276 ? 1.15280 0.76368 0.78667 0.08853  -0.19496 -0.05547 306 ASP B C     
4378 O  O     . ASP B 276 ? 1.12709 0.73526 0.76543 0.08662  -0.19835 -0.05561 306 ASP B O     
4379 C  CB    . ASP B 276 ? 1.28599 0.88305 0.90790 0.10351  -0.20325 -0.05954 306 ASP B CB    
4380 C  CG    . ASP B 276 ? 1.40795 1.00379 1.01872 0.11524  -0.20278 -0.06238 306 ASP B CG    
4381 O  OD1   . ASP B 276 ? 1.48782 1.09439 1.09191 0.11892  -0.19461 -0.06231 306 ASP B OD1   
4382 O  OD2   . ASP B 276 ? 1.38633 0.97107 0.99509 0.12070  -0.21054 -0.06444 306 ASP B OD2   
4383 N  N     . CYS B 277 ? 1.13179 0.74665 0.77060 0.08101  -0.19182 -0.05302 307 CYS B N     
4384 C  CA    . CYS B 277 ? 1.13109 0.74861 0.78195 0.07004  -0.19202 -0.05049 307 CYS B CA    
4385 C  C     . CYS B 277 ? 1.11874 0.73176 0.77711 0.06492  -0.19721 -0.04928 307 CYS B C     
4386 O  O     . CYS B 277 ? 1.08924 0.70039 0.74244 0.06845  -0.19691 -0.04984 307 CYS B O     
4387 C  CB    . CYS B 277 ? 1.11606 0.74903 0.77406 0.06521  -0.17931 -0.04649 307 CYS B CB    
4388 S  SG    . CYS B 277 ? 0.97211 0.61443 0.62841 0.06758  -0.17230 -0.04659 307 CYS B SG    
4389 N  N     . PRO B 278 ? 1.16311 0.77544 0.83380 0.05666  -0.20183 -0.04742 308 PRO B N     
4390 C  CA    . PRO B 278 ? 1.10780 0.71842 0.78644 0.05179  -0.20675 -0.04604 308 PRO B CA    
4391 C  C     . PRO B 278 ? 1.16868 0.78375 0.84524 0.05143  -0.20200 -0.04576 308 PRO B C     
4392 O  O     . PRO B 278 ? 1.15517 0.77397 0.84105 0.04539  -0.20324 -0.04399 308 PRO B O     
4393 C  CB    . PRO B 278 ? 1.03392 0.64957 0.72674 0.04139  -0.20845 -0.04315 308 PRO B CB    
4394 C  CG    . PRO B 278 ? 1.17880 0.79216 0.86978 0.04287  -0.20882 -0.04359 308 PRO B CG    
4395 C  CD    . PRO B 278 ? 1.09241 0.70708 0.77058 0.05120  -0.20226 -0.04615 308 PRO B CD    
4396 C  C2    . BGC C .   ? 1.25200 1.32758 1.28347 0.02431  0.06470  -0.02540 1   BGC C C2    
4397 C  C3    . BGC C .   ? 1.31691 1.38949 1.35308 0.02372  0.06096  -0.02357 1   BGC C C3    
4398 C  C4    . BGC C .   ? 1.26683 1.33680 1.30326 0.02277  0.05925  -0.02234 1   BGC C C4    
4399 C  C5    . BGC C .   ? 1.17276 1.23955 1.20375 0.02628  0.05999  -0.02349 1   BGC C C5    
4400 C  C6    . BGC C .   ? 1.03268 1.09737 1.06380 0.02523  0.05837  -0.02275 1   BGC C C6    
4401 C  C1    . BGC C .   ? 1.30340 1.37464 1.32938 0.02739  0.06544  -0.02685 1   BGC C C1    
4402 O  O1    . BGC C .   ? 1.15792 1.23283 1.17943 0.02700  0.06834  -0.02943 1   BGC C O1    
4403 O  O2    . BGC C .   ? 1.23300 1.31179 1.26456 0.02484  0.06574  -0.02779 1   BGC C O2    
4404 O  O3    . BGC C .   ? 1.31908 1.39445 1.35955 0.02065  0.06051  -0.02260 1   BGC C O3    
4405 O  O4    . BGC C .   ? 1.26346 1.32998 1.30455 0.02132  0.05586  -0.02179 1   BGC C O4    
4406 O  O5    . BGC C .   ? 1.29646 1.36498 1.32253 0.02705  0.06382  -0.02476 1   BGC C O5    
4407 O  O6    . BGC C .   ? 0.94664 1.01416 0.97613 0.02314  0.06049  -0.02170 1   BGC C O6    
4408 C  C1    . GAL C .   ? 1.29033 1.35565 1.33531 0.02070  0.05417  -0.02182 2   GAL C C1    
4409 C  C2    . GAL C .   ? 1.24363 1.30931 1.29261 0.01718  0.05371  -0.02048 2   GAL C C2    
4410 C  C3    . GAL C .   ? 1.16757 1.22976 1.22065 0.01667  0.05148  -0.02031 2   GAL C C3    
4411 C  C4    . GAL C .   ? 1.19215 1.24887 1.24657 0.01728  0.04932  -0.02003 2   GAL C C4    
4412 C  C5    . GAL C .   ? 1.20387 1.26123 1.25448 0.02034  0.04974  -0.02145 2   GAL C C5    
4413 C  C6    . GAL C .   ? 1.12668 1.17936 1.17808 0.02095  0.04797  -0.02123 2   GAL C C6    
4414 O  O2    . GAL C .   ? 1.23829 1.30932 1.28632 0.01606  0.05617  -0.02022 2   GAL C O2    
4415 O  O3    . GAL C .   ? 1.07024 1.13180 1.12651 0.01408  0.05106  -0.01908 2   GAL C O3    
4416 O  O4    . GAL C .   ? 1.17808 1.23291 1.23346 0.01563  0.04904  -0.01886 2   GAL C O4    
4417 O  O5    . GAL C .   ? 1.27357 1.33403 1.31990 0.02146  0.05178  -0.02200 2   GAL C O5    
4418 O  O6    . GAL C .   ? 1.14798 1.19964 1.19859 0.02035  0.04816  -0.02087 2   GAL C O6    
4429 C  C1    . GLA C .   ? 0.80212 0.85198 0.86154 0.01465  0.04695  -0.01733 3   GLA C C1    
4430 C  C2    . GLA C .   ? 0.73577 0.78467 0.79601 0.01309  0.04696  -0.01603 3   GLA C C2    
4431 C  C3    . GLA C .   ? 0.65633 0.70715 0.71744 0.01113  0.04773  -0.01514 3   GLA C C3    
4432 C  C4    . GLA C .   ? 0.53462 0.58355 0.59902 0.01087  0.04643  -0.01434 3   GLA C C4    
4433 C  C5    . GLA C .   ? 0.62376 0.67407 0.68719 0.01218  0.04670  -0.01582 3   GLA C C5    
4434 C  C6    . GLA C .   ? 0.58942 0.63784 0.65574 0.01219  0.04543  -0.01521 3   GLA C C6    
4435 O  O2    . GLA C .   ? 0.66377 0.71459 0.72028 0.01384  0.04827  -0.01704 3   GLA C O2    
4436 O  O3    . GLA C .   ? 0.54533 0.59511 0.60722 0.00984  0.04753  -0.01378 3   GLA C O3    
4437 O  O4    . GLA C .   ? 0.37684 0.42163 0.44438 0.01136  0.04427  -0.01283 3   GLA C O4    
4438 O  O5    . GLA C .   ? 0.74295 0.79170 0.80534 0.01399  0.04603  -0.01659 3   GLA C O5    
4439 O  O6    . GLA C .   ? 0.74356 0.79191 0.80931 0.01371  0.04507  -0.01628 3   GLA C O6    
4450 C  C1    . NGA C .   ? 0.48224 0.53532 0.54310 0.00768  0.04906  -0.01307 4   NGA C C1    
4451 C  C2    . NGA C .   ? 0.51652 0.56897 0.57702 0.00668  0.04909  -0.01201 4   NGA C C2    
4452 C  C3    . NGA C .   ? 0.44477 0.50011 0.50455 0.00369  0.05036  -0.01041 4   NGA C C3    
4453 C  C4    . NGA C .   ? 0.38419 0.43886 0.44720 0.00272  0.04942  -0.00933 4   NGA C C4    
4454 C  C5    . NGA C .   ? 0.39025 0.44579 0.45324 0.00396  0.04968  -0.01076 4   NGA C C5    
4455 C  C6    . NGA C .   ? 0.39181 0.44679 0.45777 0.00308  0.04886  -0.00980 4   NGA C C6    
4456 C  C7    . NGA C .   ? 0.54257 0.59357 0.59955 0.00916  0.04925  -0.01366 4   NGA C C7    
4457 C  C8    . NGA C .   ? 0.49229 0.54507 0.54437 0.01016  0.05082  -0.01490 4   NGA C C8    
4458 N  N2    . NGA C .   ? 0.48612 0.54001 0.54268 0.00783  0.05032  -0.01335 4   NGA C N2    
4459 O  O3    . NGA C .   ? 0.38813 0.44189 0.44875 0.00292  0.04965  -0.00917 4   NGA C O3    
4460 O  O4    . NGA C .   ? 0.30245 0.35278 0.36956 0.00417  0.04680  -0.00847 4   NGA C O4    
4461 O  O5    . NGA C .   ? 0.39893 0.45116 0.46279 0.00668  0.04823  -0.01195 4   NGA C O5    
4462 O  O6    . NGA C .   ? 0.23752 0.29392 0.30325 0.00392  0.04932  -0.01113 4   NGA C O6    
4463 O  O7    . NGA C .   ? 0.49602 0.54347 0.55677 0.00968  0.04719  -0.01283 4   NGA C O7    
4477 C  C1    . GAL C .   ? 0.36206 0.41869 0.41981 -0.00020 0.05204  -0.00810 5   GAL C C1    
4478 C  C2    . GAL C .   ? 0.32146 0.37320 0.38310 -0.00135 0.05325  -0.00809 5   GAL C C2    
4479 C  C3    . GAL C .   ? 0.31550 0.36597 0.37655 -0.00644 0.05782  -0.00748 5   GAL C C3    
4480 C  C4    . GAL C .   ? 0.25960 0.31014 0.32224 -0.01008 0.05845  -0.00545 5   GAL C C4    
4481 C  C5    . GAL C .   ? 0.27401 0.33012 0.33286 -0.00913 0.05771  -0.00581 5   GAL C C5    
4482 C  C6    . GAL C .   ? 0.19573 0.25202 0.25598 -0.01349 0.05864  -0.00382 5   GAL C C6    
4483 O  O2    . GAL C .   ? 0.26808 0.31890 0.32799 0.00111  0.05300  -0.00969 5   GAL C O2    
4484 O  O3    . GAL C .   ? 0.23106 0.27696 0.29654 -0.00745 0.05857  -0.00678 5   GAL C O3    
4485 O  O4    . GAL C .   ? 0.21918 0.26670 0.28886 -0.00848 0.05566  -0.00410 5   GAL C O4    
4486 O  O5    . GAL C .   ? 0.25421 0.31148 0.31361 -0.00378 0.05354  -0.00670 5   GAL C O5    
4487 O  O6    . GAL C .   ? 0.18148 0.23566 0.23893 -0.02032 0.06209  -0.00200 5   GAL C O6    
4499 C  C2    . BGC D .   ? 2.08666 1.94166 1.97876 -0.03542 -0.04232 0.01329  1   BGC D C2    
4500 C  C3    . BGC D .   ? 2.02143 1.87797 1.91163 -0.03723 -0.03787 0.01518  1   BGC D C3    
4501 C  C4    . BGC D .   ? 2.04789 1.89543 1.92500 -0.03824 -0.03908 0.01652  1   BGC D C4    
4502 C  C5    . BGC D .   ? 2.09074 1.93011 1.95702 -0.03693 -0.04238 0.01535  1   BGC D C5    
4503 C  C6    . BGC D .   ? 1.91347 1.75164 1.76895 -0.03786 -0.03806 0.01535  1   BGC D C6    
4504 C  C1    . BGC D .   ? 2.17287 2.01999 2.05213 -0.03450 -0.04335 0.01204  1   BGC D C1    
4505 O  O1    . BGC D .   ? 2.11247 1.96222 1.98675 -0.03484 -0.03760 0.01156  1   BGC D O1    
4506 O  O2    . BGC D .   ? 2.08074 1.93526 1.97779 -0.03464 -0.04817 0.01374  1   BGC D O2    
4507 O  O3    . BGC D .   ? 1.86275 1.72503 1.75369 -0.03816 -0.03155 0.01476  1   BGC D O3    
4508 O  O4    . BGC D .   ? 2.09420 1.93910 1.97238 -0.03828 -0.04224 0.01805  1   BGC D O4    
4509 O  O5    . BGC D .   ? 2.26648 2.10632 2.13736 -0.03473 -0.04606 0.01319  1   BGC D O5    
4510 O  O6    . BGC D .   ? 1.65537 1.48506 1.49949 -0.03650 -0.04148 0.01476  1   BGC D O6    
4511 C  C1    . GAL D .   ? 2.16448 2.00945 2.04833 -0.03571 -0.04836 0.01725  2   GAL D C1    
4512 C  C2    . GAL D .   ? 2.09397 1.93325 1.97303 -0.03503 -0.05194 0.01861  2   GAL D C2    
4513 C  C3    . GAL D .   ? 2.10737 1.94746 1.99057 -0.03168 -0.05870 0.01759  2   GAL D C3    
4514 C  C4    . GAL D .   ? 2.14829 1.98305 2.02561 -0.03096 -0.06202 0.01613  2   GAL D C4    
4515 C  C5    . GAL D .   ? 2.19946 2.03936 2.08229 -0.03219 -0.05889 0.01515  2   GAL D C5    
4516 C  C6    . GAL D .   ? 2.17399 2.00789 2.05048 -0.03139 -0.06222 0.01350  2   GAL D C6    
4517 O  O2    . GAL D .   ? 1.81233 1.65574 1.69629 -0.03590 -0.04925 0.02000  2   GAL D O2    
4518 O  O3    . GAL D .   ? 1.86608 1.69992 1.74295 -0.03000 -0.06263 0.01825  2   GAL D O3    
4519 O  O4    . GAL D .   ? 2.15910 1.98261 2.02167 -0.03177 -0.06200 0.01657  2   GAL D O4    
4520 O  O5    . GAL D .   ? 2.22712 2.06749 2.10667 -0.03436 -0.05227 0.01573  2   GAL D O5    
4521 O  O6    . GAL D .   ? 2.10939 1.93536 1.97302 -0.03193 -0.05984 0.01346  2   GAL D O6    
4532 C  C1    . GLA D .   ? 2.01575 1.83244 1.87195 -0.02931 -0.06819 0.01539  3   GLA D C1    
4533 C  C2    . GLA D .   ? 1.91711 1.72227 1.75751 -0.03039 -0.06749 0.01591  3   GLA D C2    
4534 C  C3    . GLA D .   ? 1.77186 1.56989 1.60345 -0.03171 -0.06733 0.01800  3   GLA D C3    
4535 C  C4    . GLA D .   ? 1.67175 1.46743 1.50403 -0.02843 -0.07340 0.01749  3   GLA D C4    
4536 C  C5    . GLA D .   ? 1.74283 1.55157 1.59139 -0.02680 -0.07347 0.01682  3   GLA D C5    
4537 C  C6    . GLA D .   ? 1.50295 1.31124 1.35189 -0.02256 -0.07972 0.01602  3   GLA D C6    
4538 O  O2    . GLA D .   ? 1.92834 1.73576 1.76722 -0.03259 -0.06191 0.01605  3   GLA D O2    
4539 O  O3    . GLA D .   ? 1.66589 1.45323 1.48216 -0.03302 -0.06729 0.01884  3   GLA D O3    
4540 O  O4    . GLA D .   ? 1.60675 1.39677 1.43333 -0.02538 -0.07900 0.01566  3   GLA D O4    
4541 O  O5    . GLA D .   ? 2.01186 1.82884 1.86996 -0.02645 -0.07337 0.01530  3   GLA D O5    
4542 O  O6    . GLA D .   ? 1.62409 1.43341 1.47366 -0.01953 -0.08490 0.01399  3   GLA D O6    
4553 C  C1    . NGA D .   ? 1.50490 1.28965 1.31500 -0.03715 -0.06324 0.02177  4   NGA D C1    
4554 C  C2    . NGA D .   ? 1.48178 1.25990 1.27795 -0.03947 -0.06119 0.02302  4   NGA D C2    
4555 C  C3    . NGA D .   ? 1.34440 1.12008 1.13285 -0.04492 -0.05730 0.02674  4   NGA D C3    
4556 C  C4    . NGA D .   ? 1.28043 1.04789 1.06535 -0.04557 -0.06151 0.02837  4   NGA D C4    
4557 C  C5    . NGA D .   ? 1.32246 1.09688 1.12183 -0.04172 -0.06376 0.02622  4   NGA D C5    
4558 C  C6    . NGA D .   ? 1.18783 0.95357 0.98264 -0.04047 -0.06931 0.02701  4   NGA D C6    
4559 C  C7    . NGA D .   ? 1.41218 1.19243 1.20702 -0.03535 -0.06160 0.01914  4   NGA D C7    
4560 C  C8    . NGA D .   ? 1.34295 1.12958 1.14956 -0.03217 -0.06368 0.01614  4   NGA D C8    
4561 N  N2    . NGA D .   ? 1.58140 1.36609 1.38084 -0.03848 -0.05815 0.02122  4   NGA D N2    
4562 O  O3    . NGA D .   ? 1.30962 1.07981 1.08477 -0.04673 -0.05622 0.02804  4   NGA D O3    
4563 O  O4    . NGA D .   ? 1.17116 0.92493 0.94283 -0.04411 -0.06740 0.02854  4   NGA D O4    
4564 O  O5    . NGA D .   ? 1.50813 1.28560 1.31348 -0.03692 -0.06711 0.02303  4   NGA D O5    
4565 O  O6    . NGA D .   ? 1.10987 0.88414 0.91821 -0.03637 -0.07121 0.02503  4   NGA D O6    
4566 O  O7    . NGA D .   ? 1.10850 0.87990 0.89043 -0.03515 -0.06337 0.01969  4   NGA D O7    
4580 C  C1    . GAL D .   ? 1.11798 0.89424 0.88973 -0.05182 -0.04964 0.03076  5   GAL D C1    
4581 C  C2    . GAL D .   ? 1.06095 0.83527 0.82180 -0.05114 -0.04881 0.03060  5   GAL D C2    
4582 C  C3    . GAL D .   ? 0.94106 0.72060 0.69382 -0.05673 -0.04289 0.03417  5   GAL D C3    
4583 C  C4    . GAL D .   ? 0.84867 0.61992 0.59383 -0.06275 -0.04422 0.03859  5   GAL D C4    
4584 C  C5    . GAL D .   ? 0.93635 0.71017 0.69363 -0.06302 -0.04462 0.03818  5   GAL D C5    
4585 C  C6    . GAL D .   ? 0.78798 0.55223 0.53782 -0.06853 -0.04700 0.04226  5   GAL D C6    
4586 O  O2    . GAL D .   ? 0.98113 0.76234 0.74892 -0.04635 -0.04814 0.02680  5   GAL D O2    
4587 O  O3    . GAL D .   ? 0.86034 0.63774 0.60162 -0.05580 -0.04272 0.03435  5   GAL D O3    
4588 O  O4    . GAL D .   ? 0.88339 0.63940 0.61774 -0.06131 -0.05074 0.03889  5   GAL D O4    
4589 O  O5    . GAL D .   ? 0.97319 0.74359 0.73837 -0.05683 -0.04985 0.03449  5   GAL D O5    
4590 O  O6    . GAL D .   ? 0.85984 0.62659 0.60067 -0.07583 -0.04272 0.04668  5   GAL D O6    
4602 C  C1    . NAG E .   ? 0.39469 0.42736 0.36703 -0.09334 0.06034  0.02895  1   NAG E C1    
4603 C  C2    . NAG E .   ? 0.36137 0.40896 0.33394 -0.09386 0.06335  0.02823  1   NAG E C2    
4604 C  C3    . NAG E .   ? 0.42997 0.47290 0.39406 -0.10345 0.05945  0.03340  1   NAG E C3    
4605 C  C4    . NAG E .   ? 0.48452 0.51639 0.43637 -0.10945 0.05588  0.03738  1   NAG E C4    
4606 C  C5    . NAG E .   ? 0.40104 0.41723 0.35308 -0.10742 0.05264  0.03762  1   NAG E C5    
4607 C  C6    . NAG E .   ? 0.40497 0.40919 0.34468 -0.11198 0.04890  0.04112  1   NAG E C6    
4608 C  C7    . NAG E .   ? 0.38312 0.45238 0.37129 -0.08135 0.06977  0.02091  1   NAG E C7    
4609 C  C8    . NAG E .   ? 0.33162 0.40563 0.33065 -0.07505 0.07081  0.01810  1   NAG E C8    
4610 N  N2    . NAG E .   ? 0.39170 0.44727 0.37559 -0.08773 0.06563  0.02480  1   NAG E N2    
4611 O  O3    . NAG E .   ? 0.46808 0.52603 0.43176 -0.10425 0.06254  0.03266  1   NAG E O3    
4612 O  O4    . NAG E .   ? 0.60192 0.62694 0.54581 -0.11817 0.05109  0.04230  1   NAG E O4    
4613 O  O5    . NAG E .   ? 0.38171 0.40474 0.34199 -0.09923 0.05726  0.03268  1   NAG E O5    
4614 O  O6    . NAG E .   ? 0.41842 0.43334 0.35421 -0.11058 0.05337  0.03957  1   NAG E O6    
4615 O  O7    . NAG E .   ? 0.41932 0.49597 0.40226 -0.08028 0.07208  0.01976  1   NAG E O7    
4629 C  C1    . NAG E .   ? 0.65538 0.68600 0.58948 -0.12310 0.05170  0.04457  2   NAG E C1    
4630 C  C2    . NAG E .   ? 0.66616 0.68655 0.59072 -0.13283 0.04550  0.05016  2   NAG E C2    
4631 C  C3    . NAG E .   ? 0.83350 0.86186 0.74862 -0.13850 0.04631  0.05274  2   NAG E C3    
4632 C  C4    . NAG E .   ? 0.92809 0.97923 0.84866 -0.13522 0.05298  0.04945  2   NAG E C4    
4633 C  C5    . NAG E .   ? 0.91823 0.97656 0.84749 -0.12466 0.05824  0.04367  2   NAG E C5    
4634 C  C6    . NAG E .   ? 0.93220 1.01101 0.86697 -0.11968 0.06383  0.03972  2   NAG E C6    
4635 C  C7    . NAG E .   ? 0.60787 0.59504 0.53143 -0.13224 0.03506  0.05245  2   NAG E C7    
4636 C  C8    . NAG E .   ? 0.71023 0.67492 0.62604 -0.13305 0.02736  0.05497  2   NAG E C8    
4637 N  N2    . NAG E .   ? 0.58591 0.58458 0.50471 -0.13445 0.03879  0.05280  2   NAG E N2    
4638 O  O3    . NAG E .   ? 0.87435 0.89494 0.78146 -0.14775 0.04067  0.05770  2   NAG E O3    
4639 O  O4    . NAG E .   ? 1.00835 1.06731 0.92024 -0.13956 0.05376  0.05167  2   NAG E O4    
4640 O  O5    . NAG E .   ? 0.73741 0.78772 0.67543 -0.12048 0.05726  0.04175  2   NAG E O5    
4641 O  O6    . NAG E .   ? 0.76901 0.85182 0.71262 -0.10948 0.06754  0.03419  2   NAG E O6    
4642 O  O7    . NAG E .   ? 0.61862 0.61312 0.55209 -0.12913 0.03747  0.05002  2   NAG E O7    
4657 C  C1    . NAG F .   ? 0.80739 0.98882 0.94827 0.02548  -0.01116 0.03009  1   NAG F C1    
4658 C  C2    . NAG F .   ? 0.90500 1.08636 1.04492 0.02510  -0.00761 0.03170  1   NAG F C2    
4659 C  C3    . NAG F .   ? 0.96684 1.15629 1.10900 0.01975  -0.00725 0.03679  1   NAG F C3    
4660 C  C4    . NAG F .   ? 1.07814 1.28179 1.22177 0.01910  -0.01025 0.04026  1   NAG F C4    
4661 C  C5    . NAG F .   ? 0.94121 1.14341 1.08527 0.02036  -0.01351 0.03762  1   NAG F C5    
4662 C  C6    . NAG F .   ? 0.95269 1.16945 1.09719 0.02126  -0.01652 0.04026  1   NAG F C6    
4663 C  C7    . NAG F .   ? 0.91751 1.07893 1.05340 0.02827  -0.00352 0.02534  1   NAG F C7    
4664 C  C8    . NAG F .   ? 0.78457 0.93365 0.91868 0.02660  -0.00107 0.02218  1   NAG F C8    
4665 N  N2    . NAG F .   ? 0.86178 1.02989 1.00034 0.02433  -0.00505 0.02842  1   NAG F N2    
4666 O  O3    . NAG F .   ? 0.92635 1.11802 1.06729 0.02069  -0.00471 0.03866  1   NAG F O3    
4667 O  O4    . NAG F .   ? 1.20317 1.41107 1.34919 0.01234  -0.01030 0.04481  1   NAG F O4    
4668 O  O5    . NAG F .   ? 0.80043 0.99482 0.94202 0.02632  -0.01360 0.03297  1   NAG F O5    
4669 O  O6    . NAG F .   ? 0.95252 1.17893 1.09436 0.02671  -0.01593 0.04103  1   NAG F O6    
4670 O  O7    . NAG F .   ? 0.87608 1.04185 1.01050 0.03282  -0.00405 0.02531  1   NAG F O7    
4683 C  C1    . NAG F .   ? 1.36972 1.59409 1.51599 0.01228  -0.01135 0.04964  2   NAG F C1    
4684 C  C2    . NAG F .   ? 1.46315 1.69359 1.61235 0.00477  -0.01399 0.05386  2   NAG F C2    
4685 C  C3    . NAG F .   ? 1.58723 1.81885 1.73755 -0.00110 -0.01291 0.05863  2   NAG F C3    
4686 C  C4    . NAG F .   ? 1.68101 1.92507 1.83011 0.00107  -0.01155 0.06256  2   NAG F C4    
4687 C  C5    . NAG F .   ? 1.64026 1.88640 1.78639 0.00967  -0.01031 0.05886  2   NAG F C5    
4688 C  C6    . NAG F .   ? 1.43710 1.69025 1.58104 0.01259  -0.00805 0.06125  2   NAG F C6    
4689 C  C7    . NAG F .   ? 1.35510 1.60203 1.50436 0.00797  -0.01913 0.05370  2   NAG F C7    
4690 C  C8    . NAG F .   ? 1.29214 1.55644 1.44048 0.01046  -0.02104 0.05598  2   NAG F C8    
4691 N  N2    . NAG F .   ? 1.45032 1.69623 1.59951 0.00597  -0.01642 0.05629  2   NAG F N2    
4692 O  O3    . NAG F .   ? 1.57988 1.79649 1.72961 -0.00123 -0.01041 0.05551  2   NAG F O3    
4693 O  O4    . NAG F .   ? 1.59576 1.85514 1.74612 -0.00346 -0.01391 0.06842  2   NAG F O4    
4694 O  O5    . NAG F .   ? 1.52371 1.75366 1.66888 0.01286  -0.00903 0.05281  2   NAG F O5    
4695 O  O6    . NAG F .   ? 1.37923 1.61874 1.52190 0.01486  -0.00537 0.05783  2   NAG F O6    
4696 O  O7    . NAG F .   ? 1.31477 1.55005 1.46462 0.00740  -0.02015 0.05001  2   NAG F O7    
4711 C  C1    . FUC F .   ? 0.80881 1.04184 0.94873 0.03178  -0.01895 0.03943  3   FUC F C1    
4712 C  C2    . FUC F .   ? 0.71877 0.96343 0.85510 0.03700  -0.01774 0.04066  3   FUC F C2    
4713 C  C3    . FUC F .   ? 0.68285 0.91700 0.81679 0.04034  -0.01504 0.03797  3   FUC F C3    
4714 C  C4    . FUC F .   ? 0.70988 0.92905 0.84252 0.04377  -0.01649 0.03262  3   FUC F C4    
4715 C  C5    . FUC F .   ? 0.76191 0.97203 0.89821 0.03891  -0.01806 0.03161  3   FUC F C5    
4716 C  C6    . FUC F .   ? 0.57129 0.76957 0.70616 0.04239  -0.02056 0.02716  3   FUC F C6    
4717 O  O2    . FUC F .   ? 0.73864 0.99763 0.87610 0.03329  -0.01666 0.04615  3   FUC F O2    
4718 O  O3    . FUC F .   ? 0.85911 1.10358 0.98886 0.04569  -0.01411 0.03863  3   FUC F O3    
4719 O  O4    . FUC F .   ? 0.68530 0.90921 0.81399 0.05031  -0.01920 0.03055  3   FUC F O4    
4720 O  O5    . FUC F .   ? 0.76298 0.98349 0.90151 0.03558  -0.02041 0.03448  3   FUC F O5    
4721 C  C1    . NAG G .   ? 0.87494 0.67742 0.58807 -0.15392 -0.02407 0.08652  1   NAG G C1    
4722 C  C2    . NAG G .   ? 0.87620 0.68473 0.60222 -0.15341 -0.02244 0.08487  1   NAG G C2    
4723 C  C3    . NAG G .   ? 0.96843 0.77203 0.69288 -0.16053 -0.02701 0.08730  1   NAG G C3    
4724 C  C4    . NAG G .   ? 1.08232 0.89748 0.80141 -0.16952 -0.02435 0.09152  1   NAG G C4    
4725 C  C5    . NAG G .   ? 0.97997 0.78917 0.68704 -0.16943 -0.02562 0.09301  1   NAG G C5    
4726 C  C6    . NAG G .   ? 0.96856 0.79118 0.67078 -0.17774 -0.02248 0.09732  1   NAG G C6    
4727 C  C7    . NAG G .   ? 0.81869 0.62551 0.56100 -0.14059 -0.02073 0.07853  1   NAG G C7    
4728 C  C8    . NAG G .   ? 0.78819 0.58165 0.53460 -0.13249 -0.02542 0.07522  1   NAG G C8    
4729 N  N2    . NAG G .   ? 0.76884 0.56583 0.49961 -0.14523 -0.02569 0.08121  1   NAG G N2    
4730 O  O3    . NAG G .   ? 0.96717 0.77854 0.70377 -0.15993 -0.02479 0.08580  1   NAG G O3    
4731 O  O4    . NAG G .   ? 1.23587 1.04266 0.95031 -0.17672 -0.03024 0.09414  1   NAG G O4    
4732 O  O5    . NAG G .   ? 0.96056 0.77565 0.67000 -0.16192 -0.02092 0.09032  1   NAG G O5    
4733 O  O6    . NAG G .   ? 0.91930 0.76779 0.63081 -0.17783 -0.01332 0.09710  1   NAG G O6    
4734 O  O7    . NAG G .   ? 0.82027 0.64656 0.56954 -0.14251 -0.01297 0.07855  1   NAG G O7    
4748 C  C1    . NAG G .   ? 1.25460 1.07081 0.97851 -0.17990 -0.02859 0.09423  2   NAG G C1    
4749 C  C2    . NAG G .   ? 1.21976 1.06195 0.95061 -0.18526 -0.02026 0.09613  2   NAG G C2    
4750 C  C3    . NAG G .   ? 1.30156 1.14516 1.02437 -0.19594 -0.02311 0.10096  2   NAG G C3    
4751 C  C4    . NAG G .   ? 1.27691 1.09940 0.98467 -0.19770 -0.03075 0.10283  2   NAG G C4    
4752 C  C5    . NAG G .   ? 1.26968 1.06787 0.97379 -0.19419 -0.03984 0.10066  2   NAG G C5    
4753 C  C6    . NAG G .   ? 1.27468 1.05102 0.96576 -0.19121 -0.04687 0.10021  2   NAG G C6    
4754 C  C7    . NAG G .   ? 1.25874 1.12152 1.01318 -0.17579 -0.01059 0.09010  2   NAG G C7    
4755 C  C8    . NAG G .   ? 1.21245 1.08605 0.97992 -0.17474 -0.00724 0.08810  2   NAG G C8    
4756 N  N2    . NAG G .   ? 1.24475 1.09824 0.98894 -0.18330 -0.01639 0.09386  2   NAG G N2    
4757 O  O3    . NAG G .   ? 1.25854 1.12642 0.98467 -0.19941 -0.01529 0.10281  2   NAG G O3    
4758 O  O4    . NAG G .   ? 1.38138 1.20685 1.08113 -0.20805 -0.03267 0.10769  2   NAG G O4    
4759 O  O5    . NAG G .   ? 1.26311 1.06275 0.97854 -0.18539 -0.03746 0.09628  2   NAG G O5    
4760 O  O6    . NAG G .   ? 1.29256 1.05149 0.98410 -0.18296 -0.05273 0.09619  2   NAG G O6    
4761 O  O7    . NAG G .   ? 1.28591 1.14812 1.03873 -0.17014 -0.00833 0.08837  2   NAG G O7    
4776 C  C1    . NAG H .   ? 0.73015 0.27092 0.23841 0.04416  -0.14041 -0.00499 1   NAG H C1    
4777 C  C2    . NAG H .   ? 0.72135 0.26207 0.23051 0.05270  -0.14332 -0.00991 1   NAG H C2    
4778 C  C3    . NAG H .   ? 0.73664 0.26485 0.23493 0.05661  -0.14545 -0.01094 1   NAG H C3    
4779 C  C4    . NAG H .   ? 0.73980 0.25834 0.23805 0.05662  -0.14931 -0.01230 1   NAG H C4    
4780 C  C5    . NAG H .   ? 0.73940 0.25751 0.23585 0.04793  -0.14649 -0.00736 1   NAG H C5    
4781 C  C6    . NAG H .   ? 0.77095 0.28027 0.26803 0.04837  -0.15060 -0.00897 1   NAG H C6    
4782 C  C7    . NAG H .   ? 0.70987 0.26874 0.22768 0.05614  -0.14057 -0.01161 1   NAG H C7    
4783 C  C8    . NAG H .   ? 0.73148 0.29189 0.26236 0.05787  -0.14561 -0.01594 1   NAG H C8    
4784 N  N2    . NAG H .   ? 0.71960 0.26943 0.22781 0.05322  -0.13960 -0.00865 1   NAG H N2    
4785 O  O3    . NAG H .   ? 0.73744 0.26563 0.23753 0.06483  -0.14848 -0.01570 1   NAG H O3    
4786 O  O4    . NAG H .   ? 0.75499 0.26130 0.24230 0.06043  -0.15124 -0.01327 1   NAG H O4    
4787 O  O5    . NAG H .   ? 0.72403 0.25486 0.23144 0.04458  -0.14431 -0.00642 1   NAG H O5    
4788 O  O6    . NAG H .   ? 0.97664 0.49357 0.48784 0.05219  -0.15395 -0.01313 1   NAG H O6    
4789 O  O7    . NAG H .   ? 0.78797 0.35406 0.30407 0.05740  -0.13766 -0.01084 1   NAG H O7    
4802 C  C1    . NAG H .   ? 0.75466 0.25518 0.24645 0.06635  -0.15684 -0.01798 2   NAG H C1    
4803 C  C2    . NAG H .   ? 0.77192 0.25896 0.25088 0.07052  -0.15850 -0.01878 2   NAG H C2    
4804 C  C3    . NAG H .   ? 0.77320 0.25417 0.25579 0.07752  -0.16420 -0.02336 2   NAG H C3    
4805 C  C4    . NAG H .   ? 0.75786 0.25087 0.25621 0.08290  -0.16711 -0.02770 2   NAG H C4    
4806 C  C5    . NAG H .   ? 0.74187 0.24805 0.25157 0.07747  -0.16494 -0.02639 2   NAG H C5    
4807 C  C6    . NAG H .   ? 0.74564 0.26401 0.27041 0.08152  -0.16776 -0.03034 2   NAG H C6    
4808 C  C7    . NAG H .   ? 0.79136 0.27197 0.24898 0.05896  -0.15092 -0.00917 2   NAG H C7    
4809 C  C8    . NAG H .   ? 0.80544 0.27707 0.25055 0.05109  -0.14893 -0.00376 2   NAG H C8    
4810 N  N2    . NAG H .   ? 0.78532 0.26342 0.25102 0.06372  -0.15574 -0.01378 2   NAG H N2    
4811 O  O3    . NAG H .   ? 0.78828 0.25773 0.25987 0.08251  -0.16580 -0.02458 2   NAG H O3    
4812 O  O4    . NAG H .   ? 0.75667 0.24811 0.26040 0.08802  -0.17181 -0.03084 2   NAG H O4    
4813 O  O5    . NAG H .   ? 0.74288 0.25199 0.24722 0.07215  -0.15985 -0.02260 2   NAG H O5    
4814 O  O6    . NAG H .   ? 0.77908 0.29754 0.30233 0.08641  -0.16846 -0.03244 2   NAG H O6    
4815 O  O7    . NAG H .   ? 0.78633 0.27643 0.24661 0.06103  -0.14852 -0.00930 2   NAG H O7    
4829 C  C1    . BMA H .   ? 0.75862 0.24992 0.26477 0.09642  -0.17549 -0.03480 3   BMA H C1    
4830 C  C2    . BMA H .   ? 0.75970 0.26076 0.27989 0.10026  -0.17966 -0.03812 3   BMA H C2    
4831 C  C3    . BMA H .   ? 0.79144 0.29275 0.31398 0.10896  -0.18386 -0.04208 3   BMA H C3    
4832 C  C4    . BMA H .   ? 0.76896 0.25368 0.27576 0.11284  -0.18441 -0.04149 3   BMA H C4    
4833 C  C5    . BMA H .   ? 0.77892 0.25459 0.27273 0.10835  -0.18008 -0.03823 3   BMA H C5    
4834 C  C6    . BMA H .   ? 0.79837 0.25704 0.27602 0.11092  -0.18061 -0.03742 3   BMA H C6    
4835 O  O2    . BMA H .   ? 0.75137 0.24692 0.26856 0.09936  -0.18067 -0.03720 3   BMA H O2    
4836 O  O3    . BMA H .   ? 0.80080 0.31085 0.33421 0.11275  -0.18766 -0.04514 3   BMA H O3    
4837 O  O4    . BMA H .   ? 0.77123 0.25692 0.28035 0.12093  -0.18806 -0.04495 3   BMA H O4    
4838 O  O5    . BMA H .   ? 0.77580 0.25240 0.26822 0.09978  -0.17645 -0.03462 3   BMA H O5    
4839 O  O6    . BMA H .   ? 0.80290 0.25517 0.27833 0.11095  -0.18282 -0.03715 3   BMA H O6    
4849 C  C1    . MAN H .   ? 0.84462 0.37030 0.39326 0.11362  -0.18955 -0.04809 4   MAN H C1    
4850 C  C2    . MAN H .   ? 0.88965 0.42394 0.44751 0.11922  -0.19395 -0.05213 4   MAN H C2    
4851 C  C3    . MAN H .   ? 0.87708 0.41314 0.43653 0.11667  -0.19336 -0.05103 4   MAN H C3    
4852 C  C4    . MAN H .   ? 0.81864 0.36319 0.38553 0.10869  -0.19037 -0.04867 4   MAN H C4    
4853 C  C5    . MAN H .   ? 0.82114 0.35758 0.37948 0.10341  -0.18630 -0.04495 4   MAN H C5    
4854 C  C6    . MAN H .   ? 0.87041 0.41692 0.43742 0.09619  -0.18365 -0.04309 4   MAN H C6    
4855 O  O2    . MAN H .   ? 0.92394 0.47374 0.49661 0.11928  -0.19618 -0.05520 4   MAN H O2    
4856 O  O3    . MAN H .   ? 0.96822 0.51394 0.53622 0.12170  -0.19692 -0.05487 4   MAN H O3    
4857 O  O4    . MAN H .   ? 0.89497 0.43921 0.46164 0.10656  -0.18975 -0.04731 4   MAN H O4    
4858 O  O5    . MAN H .   ? 0.80747 0.34235 0.36418 0.10676  -0.18717 -0.04645 4   MAN H O5    
4859 O  O6    . MAN H .   ? 0.98429 0.52330 0.54187 0.09170  -0.17954 -0.03967 4   MAN H O6    
4871 C  C1    . MAN H .   ? 0.82273 0.25716 0.28193 0.11256  -0.18366 -0.03622 5   MAN H C1    
4872 C  C2    . MAN H .   ? 0.82903 0.25502 0.28461 0.11183  -0.18612 -0.03565 5   MAN H C2    
4873 C  C3    . MAN H .   ? 0.83987 0.27530 0.30792 0.12001  -0.19073 -0.03948 5   MAN H C3    
4874 C  C4    . MAN H .   ? 0.88202 0.31672 0.34957 0.12911  -0.19363 -0.04249 5   MAN H C4    
4875 C  C5    . MAN H .   ? 0.88094 0.32243 0.35148 0.12841  -0.19110 -0.04268 5   MAN H C5    
4876 C  C6    . MAN H .   ? 0.82487 0.26395 0.29336 0.13709  -0.19393 -0.04532 5   MAN H C6    
4877 O  O2    . MAN H .   ? 0.86825 0.27460 0.30665 0.11278  -0.18743 -0.03471 5   MAN H O2    
4878 O  O3    . MAN H .   ? 0.83275 0.26079 0.29738 0.12120  -0.19349 -0.03951 5   MAN H O3    
4879 O  O4    . MAN H .   ? 0.93778 0.38477 0.41819 0.13589  -0.19753 -0.04626 5   MAN H O4    
4880 O  O5    . MAN H .   ? 0.82761 0.25990 0.28604 0.12142  -0.18669 -0.03920 5   MAN H O5    
4881 O  O6    . MAN H .   ? 0.92566 0.34629 0.37673 0.13765  -0.19362 -0.04365 5   MAN H O6    
4893 C  C1    . FUC H .   ? 1.14294 0.65313 0.65560 0.05637  -0.15879 -0.01621 6   FUC H C1    
4894 C  C2    . FUC H .   ? 1.15633 0.67856 0.68519 0.06123  -0.16202 -0.02067 6   FUC H C2    
4895 C  C3    . FUC H .   ? 1.24483 0.77890 0.78429 0.05565  -0.15988 -0.01887 6   FUC H C3    
4896 C  C4    . FUC H .   ? 1.31154 0.83995 0.84689 0.05073  -0.15917 -0.01578 6   FUC H C4    
4897 C  C5    . FUC H .   ? 1.27340 0.78980 0.79271 0.04574  -0.15603 -0.01132 6   FUC H C5    
4898 C  C6    . FUC H .   ? 1.23923 0.74806 0.75325 0.04030  -0.15592 -0.00823 6   FUC H C6    
4899 O  O2    . FUC H .   ? 1.12505 0.65192 0.65742 0.06604  -0.16293 -0.02355 6   FUC H O2    
4900 O  O3    . FUC H .   ? 1.26122 0.80660 0.81570 0.05937  -0.16323 -0.02280 6   FUC H O3    
4901 O  O4    . FUC H .   ? 1.52915 1.05341 1.06650 0.05615  -0.16390 -0.01901 6   FUC H O4    
4902 O  O5    . FUC H .   ? 1.27128 0.77657 0.78076 0.05100  -0.15830 -0.01332 6   FUC H O5    
4914 MN MN    . MN  I .   ? 0.23110 0.28026 0.27513 0.00582  0.06063  -0.01852 401 MN  A MN    
4915 N  N1    . UDP J .   ? 0.27301 0.32197 0.28935 -0.02620 0.07478  -0.00980 402 UDP A N1    
4916 C  C2    . UDP J .   ? 0.30932 0.35189 0.31828 -0.03180 0.07162  -0.00588 402 UDP A C2    
4917 N  N3    . UDP J .   ? 0.30918 0.35887 0.31045 -0.03647 0.07489  -0.00497 402 UDP A N3    
4918 C  C4    . UDP J .   ? 0.29920 0.36161 0.29992 -0.03503 0.07918  -0.00715 402 UDP A C4    
4919 C  C5    . UDP J .   ? 0.25442 0.31990 0.26257 -0.02664 0.07806  -0.01016 402 UDP A C5    
4920 C  C6    . UDP J .   ? 0.28517 0.34454 0.30035 -0.02340 0.07701  -0.01175 402 UDP A C6    
4921 O  O2    . UDP J .   ? 0.27804 0.31001 0.28700 -0.03262 0.06628  -0.00335 402 UDP A O2    
4922 O  O4    . UDP J .   ? 0.30187 0.36948 0.29584 -0.03889 0.07968  -0.00500 402 UDP A O4    
4923 C  "C1'" . UDP J .   ? 0.21716 0.25985 0.24168 -0.02182 0.07145  -0.01034 402 UDP A "C1'" 
4924 C  "C2'" . UDP J .   ? 0.26572 0.31008 0.28909 -0.01575 0.07265  -0.01499 402 UDP A "C2'" 
4925 O  "O2'" . UDP J .   ? 0.25438 0.29109 0.26853 -0.01511 0.06890  -0.01543 402 UDP A "O2'" 
4926 C  "C3'" . UDP J .   ? 0.24789 0.28981 0.28336 -0.01279 0.07076  -0.01451 402 UDP A "C3'" 
4927 C  "C4'" . UDP J .   ? 0.30754 0.35354 0.34993 -0.01476 0.07085  -0.01185 402 UDP A "C4'" 
4928 O  "O4'" . UDP J .   ? 0.23559 0.28191 0.27138 -0.02096 0.07275  -0.00976 402 UDP A "O4'" 
4929 O  "O3'" . UDP J .   ? 0.16008 0.19192 0.19554 -0.01358 0.06464  -0.01192 402 UDP A "O3'" 
4930 C  "C5'" . UDP J .   ? 0.24065 0.29292 0.28309 -0.00997 0.06797  -0.01266 402 UDP A "C5'" 
4931 O  "O5'" . UDP J .   ? 0.23720 0.29404 0.27116 -0.00750 0.06950  -0.01524 402 UDP A "O5'" 
4932 P  PA    . UDP J .   ? 0.31145 0.37160 0.34400 -0.00038 0.06675  -0.01698 402 UDP A PA    
4933 O  O1A   . UDP J .   ? 0.30979 0.37582 0.33396 0.00156  0.06862  -0.01771 402 UDP A O1A   
4934 O  O2A   . UDP J .   ? 0.27412 0.32846 0.30860 0.00266  0.06567  -0.01942 402 UDP A O2A   
4935 O  O3A   . UDP J .   ? 0.30621 0.36839 0.34466 0.00067  0.06293  -0.01422 402 UDP A O3A   
4936 P  PB    . UDP J .   ? 0.60423 0.66671 0.64432 0.00594  0.05842  -0.01411 402 UDP A PB    
4937 O  O1B   . UDP J .   ? 0.60636 0.67085 0.64994 0.00444  0.05687  -0.01198 402 UDP A O1B   
4938 O  O2B   . UDP J .   ? 0.28579 0.34168 0.33170 0.00548  0.05688  -0.01460 402 UDP A O2B   
4939 O  O3B   . UDP J .   ? 0.53935 0.60436 0.57309 0.01103  0.05877  -0.01571 402 UDP A O3B   
4951 C  C1    . B3P K .   ? 0.14874 0.17233 0.27757 0.02330  0.02059  -0.00396 403 B3P A C1    
4952 C  C2    . B3P K .   ? 0.15584 0.18667 0.27335 0.02096  0.02519  -0.00441 403 B3P A C2    
4953 C  C3    . B3P K .   ? 0.14690 0.15429 0.26631 0.01833  0.01278  -0.00026 403 B3P A C3    
4954 N  N1    . B3P K .   ? 0.14179 0.14565 0.26063 0.02696  0.00685  -0.00012 403 B3P A N1    
4955 C  C4    . B3P K .   ? 0.21012 0.19706 0.31419 0.02242  -0.00180 0.00314  403 B3P A C4    
4956 C  C5    . B3P K .   ? 0.23656 0.20604 0.33006 0.02051  -0.01204 0.00451  403 B3P A C5    
4957 C  C6    . B3P K .   ? 0.25093 0.23860 0.35633 0.03211  -0.00632 0.00268  403 B3P A C6    
4958 C  C7    . B3P K .   ? 0.18126 0.16553 0.27667 0.00928  0.00261  0.00604  403 B3P A C7    
4959 N  N2    . B3P K .   ? 0.14936 0.17923 0.25668 0.02654  0.01965  -0.00431 403 B3P A N2    
4960 C  C8    . B3P K .   ? 0.16074 0.19527 0.26055 0.02499  0.02185  -0.00428 403 B3P A C8    
4961 C  C9    . B3P K .   ? 0.14567 0.18095 0.23772 0.03052  0.01680  -0.00441 403 B3P A C9    
4962 C  C10   . B3P K .   ? 0.15650 0.19493 0.25036 0.02152  0.02558  -0.00537 403 B3P A C10   
4963 C  C11   . B3P K .   ? 0.12589 0.15912 0.23630 0.02110  0.02598  -0.00256 403 B3P A C11   
4964 O  O1    . B3P K .   ? 0.19158 0.22983 0.28294 0.02854  0.01929  -0.00417 403 B3P A O1    
4965 O  O2    . B3P K .   ? 0.13983 0.17772 0.23304 0.02326  0.02466  -0.00631 403 B3P A O2    
4966 O  O3    . B3P K .   ? 0.17678 0.20307 0.29647 0.02485  0.02105  -0.00075 403 B3P A O3    
4967 O  O4    . B3P K .   ? 0.20922 0.17978 0.30917 0.03273  -0.01704 0.00174  403 B3P A O4    
4968 O  O5    . B3P K .   ? 0.22509 0.19587 0.31590 0.02909  -0.01541 0.00530  403 B3P A O5    
4969 O  O6    . B3P K .   ? 0.24011 0.23957 0.34429 0.01013  0.01211  0.00461  403 B3P A O6    
4996 MN MN    . MN  L .   ? 0.76030 0.58217 0.53974 -0.03872 -0.03166 0.01908  401 MN  B MN    
4997 N  N1    . UDP M .   ? 0.83978 0.69333 0.58575 -0.07823 -0.00647 0.04524  402 UDP B N1    
4998 C  C2    . UDP M .   ? 0.83615 0.69457 0.57271 -0.08668 -0.00347 0.05092  402 UDP B C2    
4999 N  N3    . UDP M .   ? 0.79286 0.65823 0.53543 -0.09279 -0.00012 0.05341  402 UDP B N3    
5000 C  C4    . UDP M .   ? 0.78861 0.65641 0.54535 -0.09066 0.00066  0.05060  402 UDP B C4    
5001 C  C5    . UDP M .   ? 0.81749 0.68037 0.58317 -0.08177 -0.00238 0.04492  402 UDP B C5    
5002 C  C6    . UDP M .   ? 0.79611 0.65214 0.55623 -0.07627 -0.00590 0.04257  402 UDP B C6    
5003 O  O2    . UDP M .   ? 0.76342 0.62037 0.48719 -0.08885 -0.00387 0.05374  402 UDP B O2    
5004 O  O4    . UDP M .   ? 0.85542 0.72944 0.61605 -0.09661 0.00365  0.05323  402 UDP B O4    
5005 C  "C1'" . UDP M .   ? 0.82737 0.67324 0.56753 -0.07169 -0.01050 0.04235  402 UDP B "C1'" 
5006 C  "C2'" . UDP M .   ? 0.83624 0.69018 0.58338 -0.06304 -0.00942 0.03643  402 UDP B "C2'" 
5007 O  "O2'" . UDP M .   ? 0.80138 0.66918 0.54168 -0.06148 -0.00491 0.03614  402 UDP B "O2'" 
5008 C  "C3'" . UDP M .   ? 0.76310 0.60232 0.50789 -0.05754 -0.01623 0.03375  402 UDP B "C3'" 
5009 C  "C4'" . UDP M .   ? 0.80352 0.62919 0.54967 -0.06173 -0.02050 0.03633  402 UDP B "C4'" 
5010 O  "O4'" . UDP M .   ? 0.78610 0.61529 0.52802 -0.07011 -0.01706 0.04156  402 UDP B "O4'" 
5011 O  "O3'" . UDP M .   ? 0.73144 0.56864 0.46280 -0.05613 -0.01716 0.03456  402 UDP B "O3'" 
5012 C  "C5'" . UDP M .   ? 0.78092 0.60439 0.54152 -0.05912 -0.02272 0.03349  402 UDP B "C5'" 
5013 O  "O5'" . UDP M .   ? 0.82208 0.65976 0.59252 -0.05850 -0.01735 0.03182  402 UDP B "O5'" 
5014 P  PA    . UDP M .   ? 0.91273 0.75336 0.69693 -0.05252 -0.01848 0.02694  402 UDP B PA    
5015 O  O1A   . UDP M .   ? 0.97327 0.82753 0.76550 -0.05379 -0.01249 0.02653  402 UDP B O1A   
5016 O  O2A   . UDP M .   ? 0.86521 0.70281 0.64620 -0.04585 -0.02177 0.02306  402 UDP B O2A   
5017 O  O3A   . UDP M .   ? 0.97849 0.80866 0.76982 -0.05284 -0.02379 0.02720  402 UDP B O3A   
5018 P  PB    . UDP M .   ? 1.11573 0.93836 0.91299 -0.04748 -0.03014 0.02387  402 UDP B PB    
5019 O  O1B   . UDP M .   ? 1.21167 1.04348 1.01923 -0.04376 -0.02809 0.02032  402 UDP B O1B   
5020 O  O2B   . UDP M .   ? 0.90963 0.72759 0.71346 -0.04932 -0.03295 0.02530  402 UDP B O2B   
5021 O  O3B   . UDP M .   ? 0.97126 0.78453 0.75764 -0.04490 -0.03453 0.02317  402 UDP B O3B   
5033 C  C1    . B3P N .   ? 0.76024 0.36128 0.41295 0.01307  -0.16592 0.00627  403 B3P B C1    
5034 C  C2    . B3P N .   ? 0.72218 0.33766 0.38444 0.01008  -0.15977 0.00949  403 B3P B C2    
5035 C  C3    . B3P N .   ? 0.73706 0.31869 0.37352 0.00295  -0.16637 0.00954  403 B3P B C3    
5036 N  N1    . B3P N .   ? 0.77312 0.34396 0.39797 0.00152  -0.16713 0.00921  403 B3P B N1    
5037 C  C4    . B3P N .   ? 0.76187 0.31638 0.37135 -0.00847 -0.16734 0.01247  403 B3P B C4    
5038 C  C5    . B3P N .   ? 0.73883 0.27763 0.33788 -0.00738 -0.17452 0.00965  403 B3P B C5    
5039 C  C6    . B3P N .   ? 0.80898 0.35487 0.40831 -0.00847 -0.16767 0.01184  403 B3P B C6    
5040 C  C7    . B3P N .   ? 0.75916 0.32127 0.37309 -0.02033 -0.15986 0.01948  403 B3P B C7    
5041 N  N2    . B3P N .   ? 0.72511 0.33646 0.38104 0.01170  -0.16040 0.00800  403 B3P B N2    
5042 C  C8    . B3P N .   ? 0.70939 0.33060 0.37114 0.00749  -0.15483 0.01133  403 B3P B C8    
5043 C  C9    . B3P N .   ? 0.67127 0.29001 0.32802 0.01188  -0.15688 0.00815  403 B3P B C9    
5044 C  C10   . B3P N .   ? 0.68945 0.33151 0.36904 0.01000  -0.15214 0.01182  403 B3P B C10   
5045 C  C11   . B3P N .   ? 0.71153 0.32589 0.36723 -0.00450 -0.14883 0.01782  403 B3P B C11   
5046 O  O1    . B3P N .   ? 0.70064 0.33005 0.36386 0.00947  -0.15260 0.01020  403 B3P B O1    
5047 O  O2    . B3P N .   ? 0.68117 0.33457 0.36959 0.02029  -0.15651 0.00620  403 B3P B O2    
5048 O  O3    . B3P N .   ? 0.65748 0.25374 0.29687 -0.00841 -0.15127 0.01794  403 B3P B O3    
5049 O  O4    . B3P N .   ? 0.84136 0.37355 0.43753 0.00433  -0.18078 0.00315  403 B3P B O4    
5050 O  O5    . B3P N .   ? 0.86471 0.39472 0.44839 -0.01708 -0.16876 0.01438  403 B3P B O5    
5051 O  O6    . B3P N .   ? 0.73997 0.31728 0.36523 -0.02077 -0.15304 0.02190  403 B3P B O6    
5078 C  C1    . NAG O .   ? 1.92039 1.41042 1.38711 -0.13577 -0.13686 0.07813  404 NAG B C1    
5079 C  C2    . NAG O .   ? 1.99074 1.45660 1.44551 -0.12743 -0.14676 0.07143  404 NAG B C2    
5080 C  C3    . NAG O .   ? 1.99318 1.44105 1.43039 -0.13559 -0.15341 0.07394  404 NAG B C3    
5081 C  C4    . NAG O .   ? 2.06472 1.51416 1.50199 -0.14707 -0.15500 0.07833  404 NAG B C4    
5082 C  C5    . NAG O .   ? 2.00305 1.47885 1.45499 -0.15444 -0.14468 0.08458  404 NAG B C5    
5083 C  C6    . NAG O .   ? 1.90962 1.38822 1.36427 -0.16383 -0.14637 0.08767  404 NAG B C6    
5084 C  C7    . NAG O .   ? 2.03936 1.49150 1.49212 -0.10528 -0.15192 0.05966  404 NAG B C7    
5085 C  C8    . NAG O .   ? 1.88386 1.33652 1.33679 -0.09537 -0.15037 0.05606  404 NAG B C8    
5086 N  N2    . NAG O .   ? 2.02158 1.48596 1.47613 -0.11669 -0.14583 0.06720  404 NAG B N2    
5087 O  O3    . NAG O .   ? 2.06251 1.48720 1.48780 -0.12758 -0.16305 0.06717  404 NAG B O3    
5088 O  O4    . NAG O .   ? 1.98735 1.42243 1.40838 -0.15632 -0.16032 0.08193  404 NAG B O4    
5089 O  O5    . NAG O .   ? 1.91387 1.40492 1.38133 -0.14560 -0.13848 0.08158  404 NAG B O5    
5090 O  O6    . NAG O .   ? 1.81297 1.30058 1.26476 -0.17718 -0.14291 0.09553  404 NAG B O6    
5091 O  O7    . NAG O .   ? 2.07778 1.51974 1.52901 -0.10276 -0.15848 0.05580  404 NAG B O7    
5106 O  O     . HOH P .   ? 0.36551 0.47680 0.40928 0.00156  0.07218  -0.02301 501 HOH A O     
5107 O  O     . HOH P .   ? 0.51812 0.42728 0.42262 -0.09606 0.01269  0.04462  502 HOH A O     
5108 O  O     . HOH P .   ? 0.20662 0.25052 0.26177 0.00035  0.06124  -0.01502 503 HOH A O     
5109 O  O     . HOH P .   ? 0.29295 0.33881 0.36047 0.00738  0.04476  -0.00899 504 HOH A O     
5110 O  O     . HOH P .   ? 0.27970 0.33049 0.40969 -0.04587 -0.01017 0.04240  505 HOH A O     
5111 O  O     . HOH P .   ? 0.32756 0.39450 0.42779 0.01692  0.02529  0.00828  506 HOH A O     
5112 O  O     . HOH P .   ? 0.32895 0.36912 0.35642 0.01679  0.06189  -0.02924 507 HOH A O     
5113 O  O     . HOH P .   ? 0.32723 0.37716 0.34846 0.00175  0.07150  -0.02501 508 HOH A O     
5114 O  O     . HOH P .   ? 0.34784 0.32205 0.40134 -0.03855 -0.01676 0.02005  509 HOH A O     
5115 O  O     . HOH P .   ? 0.30436 0.29870 0.37683 -0.03459 -0.00835 0.02111  510 HOH A O     
5116 O  O     . HOH P .   ? 0.49084 0.56123 0.50351 -0.00649 0.07456  -0.01722 511 HOH A O     
5117 O  O     . HOH P .   ? 0.32705 0.27589 0.33430 -0.02960 -0.00230 0.00790  512 HOH A O     
5118 O  O     . HOH P .   ? 0.13458 0.20166 0.23531 0.01545  0.02363  0.00740  513 HOH A O     
5119 O  O     . HOH P .   ? 0.27527 0.32553 0.36037 0.04480  0.00603  -0.00210 514 HOH A O     
5120 O  O     . HOH P .   ? 0.17476 0.17700 0.28013 0.02764  0.00337  0.00546  515 HOH A O     
5121 O  O     . HOH P .   ? 0.31293 0.34328 0.32364 -0.00130 0.06634  -0.02486 516 HOH A O     
5122 O  O     . HOH P .   ? 0.32140 0.26938 0.38010 -0.06476 -0.04148 0.03774  517 HOH A O     
5123 O  O     . HOH P .   ? 0.32399 0.38026 0.35480 0.01401  0.05953  -0.02103 518 HOH A O     
5124 O  O     . HOH P .   ? 0.18992 0.25645 0.25420 -0.00140 0.05291  -0.00966 519 HOH A O     
5125 O  O     . HOH P .   ? 0.53025 0.45441 0.43756 -0.01320 0.00660  -0.01276 520 HOH A O     
5126 O  O     . HOH P .   ? 0.34687 0.29433 0.34771 -0.03100 -0.00124 0.01020  521 HOH A O     
5127 O  O     . HOH P .   ? 0.27881 0.27296 0.32363 -0.06649 0.03221  0.02250  522 HOH A O     
5128 O  O     . HOH P .   ? 0.14500 0.19067 0.23643 0.02929  0.01656  -0.00042 523 HOH A O     
5129 O  O     . HOH P .   ? 0.27966 0.36296 0.38082 0.03885  0.00190  0.00097  524 HOH A O     
5130 O  O     . HOH P .   ? 0.19314 0.23269 0.28665 0.01863  0.02960  -0.00825 525 HOH A O     
5131 O  O     . HOH P .   ? 0.29029 0.26503 0.36081 0.00042  0.02022  -0.00275 526 HOH A O     
5132 O  O     . HOH P .   ? 0.15203 0.20186 0.23971 0.00925  0.03299  0.00049  527 HOH A O     
5133 O  O     . HOH P .   ? 0.37497 0.47001 0.42459 -0.06267 0.06756  0.01424  528 HOH A O     
5134 O  O     . HOH P .   ? 0.31237 0.24434 0.29931 0.02917  0.02133  -0.04043 529 HOH A O     
5135 O  O     . HOH P .   ? 0.32902 0.40271 0.42157 0.05169  -0.01311 -0.00609 530 HOH A O     
5136 O  O     . HOH P .   ? 0.41262 0.32397 0.33743 0.00500  -0.00097 -0.02814 531 HOH A O     
5137 O  O     . HOH P .   ? 0.39309 0.31815 0.37187 -0.05414 0.00383  0.02995  532 HOH A O     
5138 O  O     . HOH P .   ? 0.28207 0.33522 0.36210 0.00881  0.04426  -0.01486 533 HOH A O     
5139 O  O     . HOH P .   ? 0.20703 0.24721 0.29104 0.01643  0.03293  -0.00483 534 HOH A O     
5140 O  O     . HOH P .   ? 0.30383 0.28332 0.39744 0.03833  -0.01655 0.00531  535 HOH A O     
5141 O  O     . HOH P .   ? 0.39244 0.39434 0.47944 -0.03833 -0.00910 0.02544  536 HOH A O     
5142 O  O     . HOH P .   ? 0.28443 0.32074 0.34175 -0.02118 0.06327  -0.00208 537 HOH A O     
5143 O  O     . HOH P .   ? 0.25832 0.24301 0.30001 0.01876  0.04129  -0.02771 538 HOH A O     
5144 O  O     . HOH P .   ? 0.26587 0.31071 0.35342 0.01304  0.03356  -0.00014 539 HOH A O     
5145 O  O     . HOH P .   ? 0.24749 0.35221 0.37423 0.03717  -0.02798 0.02344  540 HOH A O     
5146 O  O     . HOH P .   ? 0.31265 0.24002 0.33957 0.00604  0.00731  -0.01305 541 HOH A O     
5147 O  O     . HOH P .   ? 0.28897 0.32411 0.28972 -0.05414 0.06770  0.00810  542 HOH A O     
5148 O  O     . HOH P .   ? 0.20273 0.24364 0.25853 -0.06317 0.05532  0.01578  543 HOH A O     
5149 O  O     . HOH P .   ? 0.17744 0.19886 0.22399 -0.03032 0.05496  0.00529  544 HOH A O     
5150 O  O     . HOH P .   ? 0.26164 0.36765 0.29955 -0.01353 0.07507  -0.00914 545 HOH A O     
5151 O  O     . HOH P .   ? 0.27841 0.34351 0.36591 -0.00136 0.04643  -0.01064 546 HOH A O     
5152 O  O     . HOH P .   ? 0.26723 0.30872 0.30293 -0.05285 0.06517  0.01047  547 HOH A O     
5153 O  O     . HOH P .   ? 0.37505 0.49285 0.50295 0.01094  0.00655  0.01893  548 HOH A O     
5154 O  O     . HOH P .   ? 0.40212 0.42166 0.34074 0.01415  0.05727  -0.03974 549 HOH A O     
5155 O  O     . HOH P .   ? 0.19427 0.19642 0.27613 -0.03063 -0.00072 0.01941  550 HOH A O     
5156 O  O     . HOH P .   ? 0.22428 0.21711 0.22288 0.00649  0.04637  -0.02792 551 HOH A O     
5157 O  O     . HOH P .   ? 0.44352 0.32108 0.41824 -0.02693 -0.03952 0.02913  552 HOH A O     
5158 O  O     . HOH P .   ? 0.20703 0.19841 0.20474 -0.03089 0.04323  0.00162  553 HOH A O     
5159 O  O     . HOH P .   ? 0.34918 0.40004 0.43650 0.03468  -0.03831 0.02033  554 HOH A O     
5160 O  O     . HOH P .   ? 0.28705 0.33760 0.35649 0.00791  0.04625  -0.01243 555 HOH A O     
5161 O  O     . HOH P .   ? 0.49496 0.51564 0.39298 -0.08135 0.05936  0.02451  556 HOH A O     
5162 O  O     . HOH P .   ? 0.27039 0.29789 0.35111 -0.04195 0.04705  0.01025  557 HOH A O     
5163 O  O     . HOH P .   ? 0.26764 0.29339 0.30599 -0.09383 0.04234  0.02759  558 HOH A O     
5164 O  O     . HOH P .   ? 0.15835 0.20454 0.25705 0.01200  0.03380  -0.00954 559 HOH A O     
5165 O  O     . HOH P .   ? 0.53379 0.44070 0.42970 -0.05175 0.00617  0.01916  560 HOH A O     
5166 O  O     . HOH P .   ? 0.25556 0.31214 0.30914 -0.05287 0.06060  0.01210  561 HOH A O     
5167 O  O     . HOH P .   ? 0.31654 0.26562 0.29967 -0.06339 0.02119  0.02875  562 HOH A O     
5168 O  O     . HOH P .   ? 0.31241 0.32867 0.30652 0.00999  0.05993  -0.03341 563 HOH A O     
5169 O  O     . HOH P .   ? 0.40631 0.48519 0.51030 -0.01461 -0.04279 0.03550  564 HOH A O     
5170 O  O     . HOH P .   ? 0.38552 0.30746 0.32739 -0.04420 0.00587  0.01634  565 HOH A O     
5171 O  O     . HOH P .   ? 0.18406 0.25990 0.29119 0.01250  0.02194  0.01103  566 HOH A O     
5172 O  O     . HOH P .   ? 0.25019 0.28465 0.31960 0.01676  0.04015  -0.01174 567 HOH A O     
5173 O  O     . HOH P .   ? 0.27792 0.36760 0.28697 -0.04240 0.07785  0.00301  568 HOH A O     
5174 O  O     . HOH P .   ? 0.30585 0.34923 0.37853 0.01300  0.04191  -0.01311 569 HOH A O     
5175 O  O     . HOH P .   ? 0.28324 0.32569 0.36628 0.01895  0.03174  -0.00277 570 HOH A O     
5176 O  O     . HOH P .   ? 0.42577 0.33711 0.39049 -0.03316 -0.02014 0.02302  571 HOH A O     
5177 O  O     . HOH P .   ? 0.37533 0.31144 0.30478 0.01012  0.01443  -0.03239 572 HOH A O     
5178 O  O     . HOH P .   ? 0.33383 0.37495 0.40418 0.01124  0.04199  -0.00972 573 HOH A O     
5179 O  O     . HOH P .   ? 0.39176 0.39872 0.31299 0.00973  0.04947  -0.03542 574 HOH A O     
5180 O  O     . HOH P .   ? 0.30718 0.39580 0.41168 0.03139  0.01434  0.00421  575 HOH A O     
5181 O  O     . HOH P .   ? 0.28636 0.39386 0.35110 -0.01316 0.06720  -0.01206 576 HOH A O     
5182 O  O     . HOH P .   ? 0.27155 0.31684 0.35716 0.04211  0.00879  -0.00312 577 HOH A O     
5183 O  O     . HOH P .   ? 0.23649 0.28360 0.32362 0.01773  0.03072  0.00061  578 HOH A O     
5184 O  O     . HOH P .   ? 0.18374 0.24238 0.28120 0.01248  0.02767  0.00583  579 HOH A O     
5185 O  O     . HOH P .   ? 0.36838 0.41167 0.46744 0.01620  0.03154  -0.01222 580 HOH A O     
5186 O  O     . HOH P .   ? 0.15606 0.20817 0.24556 0.03760  0.00985  -0.00067 581 HOH A O     
5187 O  O     . HOH P .   ? 0.24531 0.23040 0.23512 0.03207  0.04814  -0.04705 582 HOH A O     
5188 O  O     . HOH P .   ? 0.11925 0.16350 0.21787 0.00855  0.03695  0.00212  583 HOH A O     
5189 O  O     . HOH P .   ? 0.14545 0.19091 0.23390 0.00631  0.03886  -0.00151 584 HOH A O     
5190 O  O     . HOH P .   ? 0.21047 0.27450 0.25709 -0.02608 0.06567  -0.00041 585 HOH A O     
5191 O  O     . HOH P .   ? 0.22983 0.21405 0.31863 0.01010  0.00265  0.00838  586 HOH A O     
5192 O  O     . HOH P .   ? 0.26623 0.32751 0.35678 0.03711  0.01197  -0.00127 587 HOH A O     
5193 O  O     . HOH P .   ? 0.23890 0.25494 0.31579 0.02206  0.04405  -0.01685 588 HOH A O     
5194 O  O     . HOH P .   ? 0.26823 0.18208 0.29398 -0.02885 -0.02380 0.02286  589 HOH A O     
5195 O  O     . HOH P .   ? 0.22515 0.24175 0.28712 -0.07126 0.03926  0.01910  590 HOH A O     
5196 O  O     . HOH P .   ? 0.14070 0.15099 0.19605 0.02197  0.05362  -0.02906 591 HOH A O     
5197 O  O     . HOH P .   ? 0.32727 0.41759 0.32333 -0.03113 0.08071  -0.00503 592 HOH A O     
5198 O  O     . HOH P .   ? 0.42548 0.49537 0.51862 0.03427  0.01568  -0.00051 593 HOH A O     
5199 O  O     . HOH P .   ? 0.47678 0.35417 0.43300 -0.01569 -0.03014 -0.01220 594 HOH A O     
5200 O  O     . HOH P .   ? 0.27675 0.34224 0.35672 0.00195  0.04874  -0.01368 595 HOH A O     
5201 O  O     . HOH P .   ? 0.34656 0.42229 0.45211 0.04705  -0.03780 0.01981  596 HOH A O     
5202 O  O     . HOH P .   ? 0.28873 0.32837 0.36924 0.01647  0.03446  -0.00430 597 HOH A O     
5203 O  O     . HOH P .   ? 0.16932 0.20681 0.24358 0.01387  0.03920  -0.00844 598 HOH A O     
5204 O  O     . HOH P .   ? 0.23434 0.20121 0.16459 0.03597  0.03453  -0.05329 599 HOH A O     
5205 O  O     . HOH P .   ? 0.17459 0.22725 0.26606 0.01681  0.02878  0.00300  600 HOH A O     
5206 O  O     . HOH P .   ? 0.31950 0.38230 0.35680 -0.06605 0.06315  0.01699  601 HOH A O     
5207 O  O     . HOH P .   ? 0.45274 0.45315 0.36104 -0.06914 0.05207  0.01917  602 HOH A O     
5208 O  O     . HOH P .   ? 0.50138 0.38725 0.46688 -0.02349 -0.03119 -0.00570 603 HOH A O     
5209 O  O     . HOH P .   ? 0.37035 0.43058 0.32756 -0.04630 0.07698  -0.00225 604 HOH A O     
5210 O  O     . HOH P .   ? 0.41738 0.38986 0.45609 -0.04203 -0.04103 0.02643  605 HOH A O     
5211 O  O     . HOH P .   ? 0.39611 0.45641 0.40115 -0.00598 0.07663  -0.02324 606 HOH A O     
5212 O  O     . HOH P .   ? 0.38719 0.50462 0.51070 0.01991  0.01185  0.01859  607 HOH A O     
5213 O  O     . HOH P .   ? 0.60539 0.45216 0.52442 -0.02178 -0.05818 0.02890  608 HOH A O     
5214 O  O     . HOH P .   ? 0.61544 0.50236 0.51791 -0.05591 -0.00600 0.02637  609 HOH A O     
5215 O  O     . HOH P .   ? 0.45048 0.35685 0.44470 0.04814  0.01995  -0.04335 610 HOH A O     
5216 O  O     . HOH P .   ? 0.49600 0.34508 0.47617 0.00897  -0.07546 0.02117  611 HOH A O     
5217 O  O     . HOH P .   ? 0.35513 0.37432 0.46140 -0.05020 -0.01743 0.03839  612 HOH A O     
5218 O  O     . HOH P .   ? 0.61745 0.51968 0.48930 -0.11752 0.01256  0.05537  613 HOH A O     
5219 O  O     . HOH P .   ? 0.27981 0.28528 0.34424 -0.05580 0.03435  0.01697  614 HOH A O     
5220 O  O     . HOH P .   ? 0.62069 0.53222 0.53329 -0.10070 0.01253  0.04655  615 HOH A O     
5221 O  O     . HOH P .   ? 0.62182 0.48791 0.50479 -0.06542 -0.01252 0.03401  616 HOH A O     
5222 O  O     . HOH P .   ? 0.60818 0.62565 0.49157 -0.11686 0.05587  0.04503  617 HOH A O     
5223 O  O     . HOH P .   ? 0.24477 0.29721 0.33755 0.01456  0.02987  0.00365  618 HOH A O     
5224 O  O     . HOH P .   ? 0.33081 0.34825 0.36423 0.03084  0.04780  -0.03181 619 HOH A O     
5225 O  O     . HOH P .   ? 0.42915 0.44595 0.46448 0.03412  0.04127  -0.02855 620 HOH A O     
5226 O  O     . HOH P .   ? 0.31443 0.34058 0.31138 0.01939  0.06625  -0.04105 621 HOH A O     
5227 O  O     . HOH P .   ? 0.36445 0.39884 0.42753 0.01907  0.04140  -0.01502 622 HOH A O     
5228 O  O     . HOH P .   ? 0.42309 0.47613 0.50471 0.01070  0.04331  -0.01673 623 HOH A O     
5229 O  O     . HOH P .   ? 0.47407 0.52726 0.48922 0.02362  0.06068  -0.02665 624 HOH A O     
5230 O  O     . HOH P .   ? 0.44602 0.38076 0.36309 0.02256  0.01490  -0.04221 625 HOH A O     
5231 O  O     . HOH P .   ? 0.34626 0.40660 0.43667 0.03264  0.01713  -0.00098 626 HOH A O     
5232 O  O     . HOH P .   ? 0.50921 0.58428 0.60203 0.04084  0.01198  -0.00432 627 HOH A O     
5233 O  O     . HOH P .   ? 0.41944 0.38905 0.48339 -0.04623 -0.02233 0.02520  628 HOH A O     
5234 O  O     . HOH P .   ? 0.37135 0.42735 0.46538 0.01733  0.02903  0.00532  629 HOH A O     
5235 O  O     . HOH P .   ? 0.31024 0.35271 0.39387 0.01727  0.03315  -0.00150 630 HOH A O     
5236 O  O     . HOH P .   ? 0.34967 0.38477 0.42740 0.01618  0.03775  -0.00750 631 HOH A O     
5237 O  O     . HOH Q .   ? 0.81382 0.64315 0.40438 0.03973  -0.04959 0.00446  501 HOH B O     
5238 O  O     . HOH Q .   ? 0.73890 0.53550 0.34640 0.03128  -0.05740 0.00405  502 HOH B O     
5239 O  O     . HOH Q .   ? 0.75281 0.50882 0.37733 0.04919  -0.08235 -0.01343 503 HOH B O     
5240 O  O     . HOH Q .   ? 0.67210 0.38148 0.42316 0.01488  -0.13414 -0.02407 504 HOH B O     
5241 O  O     . HOH Q .   ? 0.66009 0.27446 0.29645 -0.01904 -0.12849 0.02330  505 HOH B O     
5242 O  O     . HOH Q .   ? 0.79704 0.45074 0.42021 0.06338  -0.13982 -0.03062 506 HOH B O     
5243 O  O     . HOH Q .   ? 0.73530 0.42274 0.46059 0.03436  -0.15933 0.00256  507 HOH B O     
5244 O  O     . HOH Q .   ? 0.69182 0.33086 0.32214 0.02867  -0.12930 -0.01113 508 HOH B O     
5245 O  O     . HOH Q .   ? 0.53374 0.32900 0.36996 0.00097  -0.10453 0.01520  509 HOH B O     
5246 O  O     . HOH Q .   ? 0.61023 0.38892 0.42401 0.01414  -0.12130 0.01072  510 HOH B O     
5247 O  O     . HOH Q .   ? 0.57050 0.28313 0.31467 -0.00653 -0.11647 0.01203  511 HOH B O     
5248 O  O     . HOH Q .   ? 0.51474 0.28413 0.32306 -0.03813 -0.07329 0.02827  512 HOH B O     
5249 O  O     . HOH Q .   ? 0.67516 0.44782 0.30791 0.03189  -0.06831 -0.00333 513 HOH B O     
5250 O  O     . HOH Q .   ? 0.71645 0.30739 0.30502 -0.00347 -0.12953 0.01447  514 HOH B O     
5251 O  O     . HOH Q .   ? 0.77614 0.34185 0.38030 -0.02826 -0.14677 0.02547  515 HOH B O     
5252 O  O     . HOH Q .   ? 0.64410 0.33318 0.34533 0.00166  -0.11275 -0.00025 516 HOH B O     
5253 O  O     . HOH Q .   ? 0.61434 0.38775 0.37756 0.00806  -0.08076 -0.01441 517 HOH B O     
5254 O  O     . HOH Q .   ? 0.74179 0.51684 0.55540 -0.02473 -0.08380 0.01989  518 HOH B O     
5255 O  O     . HOH Q .   ? 0.55088 0.27076 0.26520 -0.02549 -0.08012 0.01812  519 HOH B O     
5256 O  O     . HOH Q .   ? 0.66941 0.43619 0.46911 -0.00669 -0.10863 0.00699  520 HOH B O     
5257 O  O     . HOH Q .   ? 0.60644 0.29540 0.30837 0.00853  -0.11767 -0.00613 521 HOH B O     
5258 O  O     . HOH Q .   ? 0.78546 0.38587 0.29224 -0.02630 -0.09678 0.04303  522 HOH B O     
5259 O  O     . HOH Q .   ? 0.52989 0.29925 0.33046 -0.01667 -0.08868 0.00237  523 HOH B O     
5260 O  O     . HOH Q .   ? 0.63806 0.50625 0.37153 -0.00692 -0.02098 0.00326  524 HOH B O     
5261 O  O     . HOH Q .   ? 0.57999 0.35090 0.27586 -0.08575 -0.03510 0.05573  525 HOH B O     
5262 O  O     . HOH Q .   ? 0.73461 0.33034 0.35042 -0.00757 -0.13951 0.01720  526 HOH B O     
5263 O  O     . HOH Q .   ? 0.77208 0.51606 0.48359 -0.10665 -0.04567 0.06591  527 HOH B O     
5264 O  O     . HOH Q .   ? 0.66990 0.46369 0.50142 -0.01142 -0.09632 0.01311  528 HOH B O     
5265 O  O     . HOH Q .   ? 0.67690 0.37517 0.40052 -0.08484 -0.07675 0.05648  529 HOH B O     
5266 O  O     . HOH Q .   ? 0.53121 0.31562 0.31050 -0.00330 -0.07177 -0.00735 530 HOH B O     
5267 O  O     . HOH Q .   ? 0.64205 0.25140 0.20948 0.01105  -0.11591 0.01008  531 HOH B O     
5268 O  O     . HOH Q .   ? 0.79547 0.32830 0.37357 -0.02305 -0.16038 0.01885  532 HOH B O     
5269 O  O     . HOH Q .   ? 0.80805 0.36228 0.35031 0.04912  -0.14994 -0.01452 533 HOH B O     
5270 O  O     . HOH Q .   ? 0.84322 0.93082 0.61149 -0.15806 0.05173  0.08466  534 HOH B O     
5271 O  O     . HOH Q .   ? 0.75430 0.44929 0.37390 0.09111  -0.13697 -0.04683 535 HOH B O     
5272 O  O     . HOH Q .   ? 0.66858 0.44716 0.42473 -0.08278 -0.03748 0.04946  536 HOH B O     
5273 O  O     . HOH Q .   ? 0.83107 0.48708 0.51079 0.04927  -0.16115 -0.03719 537 HOH B O     
5274 O  O     . HOH Q .   ? 0.56484 0.38918 0.33257 0.00889  -0.04982 -0.01441 538 HOH B O     
5275 O  O     . HOH Q .   ? 0.62019 0.42807 0.46826 -0.02545 -0.07364 0.00462  539 HOH B O     
5276 O  O     . HOH Q .   ? 0.78502 0.41510 0.35788 0.05671  -0.12828 -0.01643 540 HOH B O     
5277 O  O     . HOH Q .   ? 0.56095 0.27578 0.29443 -0.00191 -0.10753 -0.00160 541 HOH B O     
5278 O  O     . HOH Q .   ? 0.66966 0.34674 0.38151 0.02773  -0.15732 0.00449  542 HOH B O     
5279 O  O     . HOH Q .   ? 0.72316 0.34173 0.36162 0.00527  -0.14205 0.00745  543 HOH B O     
5280 O  O     . HOH Q .   ? 0.70645 0.36318 0.39277 0.05119  -0.16670 -0.04245 544 HOH B O     
5281 O  O     . HOH Q .   ? 0.59856 0.28125 0.27998 -0.04245 -0.08639 0.03251  545 HOH B O     
5282 O  O     . HOH Q .   ? 0.62541 0.38849 0.43230 0.00949  -0.11992 0.01497  546 HOH B O     
5283 O  O     . HOH Q .   ? 0.74426 0.36719 0.40885 0.03562  -0.17018 -0.00476 547 HOH B O     
5284 O  O     . HOH Q .   ? 0.67021 0.41892 0.44909 -0.00172 -0.11758 0.00218  548 HOH B O     
5285 O  O     . HOH Q .   ? 0.64190 0.36037 0.38589 -0.00379 -0.11214 0.00054  549 HOH B O     
5286 O  O     . HOH Q .   ? 0.73687 0.50611 0.53069 -0.02617 -0.07672 0.01352  550 HOH B O     
5287 O  O     . HOH Q .   ? 0.63561 0.33036 0.38422 0.01683  -0.14731 -0.02844 551 HOH B O     
5288 O  O     . HOH Q .   ? 0.78069 0.46192 0.39377 0.06194  -0.12015 -0.02412 552 HOH B O     
5289 O  O     . HOH Q .   ? 0.64849 0.53913 0.38746 0.02366  -0.02274 -0.01964 553 HOH B O     
5290 O  O     . HOH Q .   ? 0.63100 0.38366 0.39232 0.01685  -0.10042 -0.02378 554 HOH B O     
5291 O  O     . HOH Q .   ? 0.63320 0.41473 0.46486 -0.01879 -0.09572 -0.00343 555 HOH B O     
5292 O  O     . HOH Q .   ? 0.63149 0.35887 0.38779 -0.00353 -0.11233 -0.00248 556 HOH B O     
5293 O  O     . HOH Q .   ? 0.78486 0.43348 0.40516 -0.12832 -0.08366 0.07759  557 HOH B O     
5294 O  O     . HOH Q .   ? 0.74483 0.25711 0.25584 0.09278  -0.16733 -0.03346 558 HOH B O     
5295 O  O     . HOH Q .   ? 0.79523 0.25496 0.25676 0.06194  -0.16176 -0.01455 559 HOH B O     
5296 O  O     . HOH Q .   ? 0.78935 0.24825 0.26984 0.09233  -0.17733 -0.03045 560 HOH B O     
5297 O  O     . HOH Q .   ? 0.81468 0.25738 0.26884 0.08769  -0.17152 -0.02599 561 HOH B O     
5298 O  O     . HOH Q .   ? 0.83528 0.28778 0.31860 0.10289  -0.18549 -0.03477 562 HOH B O     
5299 O  O     . HOH Q .   ? 0.83954 0.32548 0.35361 0.11169  -0.18871 -0.04158 563 HOH B O     
5300 O  O     . HOH Q .   ? 0.92369 0.49017 0.51345 0.10926  -0.19460 -0.05434 564 HOH B O     
5301 O  O     . HOH Q .   ? 0.87549 0.27029 0.29289 0.09291  -0.17909 -0.02637 565 HOH B O     
# 
